Amino Atom Atom Number Minimum Maximum Average Standard Acid Name Type of Shifts Shift Shift Shift Deviation ALA H H 22788 3.53 11.48 8.19 0.60 ALA HA H 17417 1.24 6.51 4.26 0.44 ALA HB H 16391 -0.83 3.12 1.36 0.25 ALA C C 13528 164.48 187.20 177.77 2.16 ALA CA C 18686 44.22 65.52 53.17 1.98 ALA CB C 17391 9.79 28.40 18.97 1.81 ALA N N 20563 77.10 142.81 123.22 3.57 ARG H H 15540 3.64 12.69 8.24 0.61 ARG HA H 12217 1.34 6.10 4.29 0.46 ARG HB2 H 10880 -0.77 3.29 1.80 0.27 ARG HB3 H 10126 -0.74 3.29 1.77 0.28 ARG HG2 H 9669 -0.64 3.51 1.57 0.27 ARG HG3 H 8699 -0.67 3.51 1.55 0.29 ARG HD2 H 9410 0.89 4.69 3.12 0.23 ARG HD3 H 8298 0.89 4.29 3.11 0.25 ARG HE H 3264 2.99 11.88 7.38 0.62 ARG HH11 H 333 5.88 9.82 6.91 0.45 ARG HH12 H 242 6.01 10.73 6.84 0.42 ARG HH21 H 301 5.90 11.35 6.81 0.45 ARG HH22 H 232 5.97 10.18 6.76 0.40 ARG C C 8798 167.44 184.51 176.43 2.05 ARG CA C 12475 43.27 67.98 56.80 2.31 ARG CB C 11294 20.95 42.50 30.67 1.83 ARG CG C 7029 18.22 37.83 27.23 1.19 ARG CD C 7167 29.71 49.06 43.17 0.88 ARG CZ C 179 156.20 177.70 160.09 3.29 ARG N N 13498 103.60 137.60 120.81 3.73 ARG NE N 1560 75.15 99.81 84.69 1.63 ARG NH1 N 52 67.60 87.07 73.62 4.15 ARG NH2 N 48 70.10 85.28 73.41 3.52 ASP H H 18039 4.06 12.61 8.31 0.58 ASP HA H 13878 2.33 6.33 4.60 0.31 ASP HB2 H 12776 -0.39 4.58 2.72 0.27 ASP HB3 H 12134 0.02 4.58 2.67 0.28 ASP C C 10878 166.80 182.70 176.44 1.77 ASP CA C 15037 44.81 62.49 54.68 2.04 ASP CB C 13920 27.48 51.09 40.87 1.64 ASP CG C 243 170.72 183.94 179.27 1.84 ASP N N 16474 101.90 143.52 120.70 3.91 ASN H H 12779 2.61 12.40 8.35 0.62 ASN HA H 10100 1.75 6.43 4.67 0.37 ASN HB2 H 9349 0.23 4.47 2.81 0.31 ASN HB3 H 8926 -0.07 4.47 2.76 0.33 ASN HD21 H 6772 3.55 9.60 7.34 0.48 ASN HD22 H 6719 3.08 10.80 7.14 0.49 ASN C C 7385 167.04 181.90 175.31 1.82 ASN CA C 10407 41.31 61.80 53.55 1.90 ASN CB C 9620 28.64 55.09 38.68 1.68 ASN CG C 726 166.40 181.20 176.77 1.40 ASN N N 11189 101.71 137.49 118.96 4.03 ASN ND2 N 5296 99.60 133.86 112.79 2.28 CYS H H 7156 4.73 12.12 8.40 0.67 CYS HA H 6298 1.64 6.43 4.67 0.56 CYS HB2 H 6003 -0.54 4.65 2.95 0.45 CYS HB3 H 5839 -0.83 4.69 2.90 0.47 CYS HG H 52 0.25 7.39 1.91 1.47 CYS C C 2818 166.73 182.73 174.85 2.06 CYS CA C 4030 42.45 67.64 58.17 3.38 CYS CB C 3649 17.99 62.07 32.84 6.29 CYS N N 4722 100.48 135.89 120.17 4.60 GLU H H 23885 4.24 12.17 8.34 0.60 GLU HA H 18535 1.77 6.29 4.25 0.41 GLU HB2 H 16708 0.34 3.44 2.03 0.21 GLU HB3 H 15340 0.34 3.44 2.00 0.22 GLU HG2 H 15389 0.57 3.77 2.28 0.21 GLU HG3 H 13936 0.45 3.83 2.26 0.21 GLU C C 14876 166.80 183.52 176.93 1.98 GLU CA C 20332 44.35 64.60 57.36 2.10 GLU CB C 18707 18.71 42.33 30.00 1.73 GLU CG C 12406 25.50 50.28 36.09 1.23 GLU CD C 269 173.41 189.46 182.57 2.02 GLU N N 22180 104.54 138.60 120.68 3.51 GLN H H 12725 5.18 12.04 8.22 0.59 GLN HA H 9924 1.60 6.23 4.26 0.43 GLN HB2 H 8919 -0.12 4.00 2.05 0.25 GLN HB3 H 8282 -0.52 4.04 2.02 0.27 GLN HG2 H 8338 0.04 3.66 2.32 0.27 GLN HG3 H 7435 -1.08 3.66 2.30 0.29 GLN HE21 H 6079 3.69 11.11 7.23 0.46 GLN HE22 H 6042 3.59 9.79 7.02 0.45 GLN C C 7667 168.09 182.22 176.36 1.97 GLN CA C 10738 47.87 66.60 56.61 2.14 GLN CB C 9843 20.27 42.20 29.16 1.84 GLN CG C 6580 21.64 41.95 33.78 1.12 GLN CD C 697 171.70 183.54 179.67 1.39 GLN N N 11598 104.65 139.55 119.85 3.63 GLN NE2 N 5118 92.49 124.30 111.87 1.81 GLY H H 22622 3.01 12.22 8.33 0.66 GLY HA2 H 17376 0.86 6.43 3.97 0.38 GLY HA3 H 16277 1.04 6.39 3.90 0.38 GLY C C 13086 163.27 183.16 173.93 1.88 GLY CA C 18484 35.78 58.67 45.36 1.29 GLY N N 19925 94.07 162.19 109.67 3.88 HIS H H 6761 5.24 12.39 8.23 0.69 HIS HA H 5288 1.93 8.90 4.61 0.44 HIS HB2 H 4843 0.37 8.70 3.11 0.36 HIS HB3 H 4672 0.39 8.70 3.05 0.39 HIS HD1 H 253 3.79 17.20 8.85 2.74 HIS HD2 H 3381 3.46 9.01 7.03 0.45 HIS HE1 H 2797 3.21 10.26 7.98 0.51 HIS HE2 H 115 6.58 16.53 9.82 2.67 HIS C C 4052 166.90 182.80 175.28 1.99 HIS CA C 5730 46.01 66.98 56.49 2.35 HIS CB C 5299 18.75 43.30 30.20 2.10 HIS CG C 77 122.67 137.19 131.49 3.33 HIS CD2 C 1826 112.07 159.95 120.39 3.38 HIS CE1 C 1403 104.67 144.54 137.49 2.44 HIS N N 6096 105.00 136.48 119.55 4.03 HIS ND1 N 124 164.64 229.14 195.69 18.12 HIS NE2 N 143 161.70 226.29 182.33 14.51 ILE H H 16163 3.43 11.69 8.28 0.69 ILE HA H 12548 1.32 6.36 4.18 0.56 ILE HB H 11667 -1.28 3.87 1.79 0.29 ILE HG12 H 10474 -2.38 2.69 1.27 0.40 ILE HG13 H 9928 -2.04 2.99 1.21 0.41 ILE HG2 H 11034 -1.14 1.87 0.78 0.27 ILE HD1 H 11069 -1.08 2.82 0.68 0.29 ILE C C 9963 167.00 183.40 175.89 1.95 ILE CA C 13600 51.15 71.70 61.63 2.70 ILE CB C 12494 20.94 51.88 38.62 2.04 ILE CG1 C 8196 12.90 39.05 27.74 1.76 ILE CG2 C 8817 3.45 29.80 17.54 1.42 ILE CD1 C 8866 2.70 29.60 13.46 1.69 ILE N N 14712 99.00 138.12 121.51 4.31 LEU H H 26497 3.01 13.22 8.22 0.65 LEU HA H 20459 1.93 6.24 4.31 0.47 LEU HB2 H 18525 -1.21 3.18 1.62 0.34 LEU HB3 H 17441 -1.29 3.18 1.54 0.36 LEU HG H 16347 -1.06 3.90 1.51 0.33 LEU HD1 H 18144 -1.73 2.36 0.76 0.28 LEU HD2 H 17392 -1.65 2.78 0.74 0.28 LEU C C 16116 167.49 189.78 177.01 2.01 LEU CA C 22217 46.36 65.83 55.66 2.14 LEU CB C 20526 26.40 53.70 42.29 1.88 LEU CG C 12784 15.57 39.56 26.80 1.15 LEU CD1 C 14146 10.95 31.83 24.68 1.62 LEU CD2 C 13367 11.71 30.40 24.10 1.70 LEU N N 24101 40.20 144.55 121.85 3.97 LYS H H 23234 5.11 11.84 8.19 0.61 LYS HA H 18015 1.30 6.17 4.26 0.44 LYS HB2 H 16098 -0.84 4.05 1.78 0.25 LYS HB3 H 14852 -0.97 3.95 1.75 0.27 LYS HG2 H 14377 -1.16 2.99 1.37 0.26 LYS HG3 H 12879 -1.11 4.18 1.36 0.28 LYS HD2 H 12570 -1.68 8.50 1.61 0.23 LYS HD3 H 10855 -1.02 3.61 1.60 0.23 LYS HE2 H 12459 1.25 4.36 2.92 0.19 LYS HE3 H 10553 1.24 4.55 2.91 0.19 LYS HZ H 656 2.41 9.90 7.42 0.64 LYS C C 13313 167.21 185.00 176.68 1.98 LYS CA C 18536 46.60 63.38 56.97 2.20 LYS CB C 17048 21.19 46.60 32.78 1.78 LYS CG C 10867 18.20 36.22 24.92 1.15 LYS CD C 10307 15.37 42.60 28.96 1.17 LYS CE C 9950 30.48 52.20 41.91 0.82 LYS N N 20538 101.10 140.30 121.06 3.79 LYS NZ N 12 31.00 43.69 34.01 3.17 MET H H 6402 4.87 12.46 8.26 0.60 MET HA H 5143 1.13 6.35 4.41 0.47 MET HB2 H 4590 -1.05 3.87 2.03 0.34 MET HB3 H 4238 -0.99 3.20 2.00 0.34 MET HG2 H 4166 -0.36 4.40 2.43 0.36 MET HG3 H 3883 -0.30 4.24 2.40 0.38 MET HE H 2764 -0.21 17.06 1.88 0.48 MET C C 3991 168.20 183.16 176.21 2.09 MET CA C 5660 45.50 66.56 56.13 2.25 MET CB C 5111 20.98 46.46 33.00 2.23 MET CG C 3163 20.46 38.58 32.04 1.26 MET CE C 2243 0.00 40.77 17.17 1.96 MET N N 5879 87.60 135.66 120.09 3.57 PHE H H 11585 4.81 12.18 8.36 0.72 PHE HA H 8890 1.78 6.57 4.61 0.57 PHE HB2 H 8229 0.17 4.46 3.00 0.37 PHE HB3 H 7954 0.53 4.31 2.95 0.38 PHE HD1 H 6873 4.72 8.08 7.06 0.30 PHE HD2 H 5471 4.72 8.15 7.06 0.30 PHE HE1 H 6053 4.10 8.80 7.09 0.32 PHE HE2 H 4904 4.10 8.80 7.08 0.32 PHE HZ H 4316 4.53 9.50 7.01 0.42 PHE C C 6888 166.85 183.77 175.48 1.99 PHE CA C 9505 47.31 69.82 58.14 2.57 PHE CB C 8780 25.52 48.53 39.93 2.09 PHE CG C 102 128.30 152.84 138.26 2.29 PHE CD1 C 3373 118.50 138.70 131.54 1.21 PHE CD2 C 2095 118.50 138.70 131.59 1.15 PHE CE1 C 2879 114.75 135.60 130.67 1.44 PHE CE2 C 1809 118.00 139.70 130.76 1.21 PHE CZ C 2141 116.46 138.60 129.23 1.55 PHE N N 10405 102.20 139.02 120.51 4.15 PRO HA H 9827 1.63 6.05 4.40 0.33 PRO HB2 H 9114 -0.28 4.02 2.07 0.35 PRO HB3 H 8676 -0.58 3.79 2.01 0.36 PRO HG2 H 8183 -0.39 4.42 1.93 0.31 PRO HG3 H 7428 -0.90 4.42 1.91 0.33 PRO HD2 H 8412 0.63 5.36 3.65 0.36 PRO HD3 H 8013 -0.26 5.36 3.62 0.38 PRO C C 7200 168.43 182.30 176.73 1.54 PRO CA C 10373 50.12 70.67 63.33 1.55 PRO CB C 9532 24.69 43.70 31.84 1.19 PRO CG C 6432 18.28 33.90 27.21 1.09 PRO CD C 6475 40.05 58.30 50.36 0.98 PRO N N 266 111.56 145.26 133.97 6.60 SER H H 19344 3.76 13.13 8.28 0.59 SER HA H 15335 1.66 6.44 4.48 0.41 SER HB2 H 13849 1.66 5.41 3.88 0.26 SER HB3 H 12538 1.51 5.01 3.85 0.28 SER HG H 230 0.00 8.97 5.31 1.04 SER C C 11416 164.47 184.88 174.68 1.76 SER CA C 16174 45.13 68.40 58.75 2.10 SER CB C 14681 52.61 73.90 63.79 1.49 SER N N 17150 100.85 133.68 116.30 3.59 THR H H 17340 5.32 11.73 8.24 0.62 THR HA H 13433 0.87 6.36 4.46 0.48 THR HB H 12195 0.92 8.35 4.17 0.33 THR HG1 H 381 0.32 8.21 5.11 1.43 THR HG2 H 12070 -1.19 4.07 1.14 0.23 THR C C 10009 165.50 184.43 174.58 1.77 THR CA C 14080 51.61 72.80 62.23 2.63 THR CB C 12811 33.00 80.22 69.70 1.68 THR CG2 C 8644 11.70 36.73 21.55 1.12 THR N N 15458 97.70 138.27 115.45 4.78 TRP H H 3658 4.49 11.67 8.29 0.79 TRP HA H 2783 2.28 6.52 4.68 0.52 TRP HB2 H 2587 0.42 4.54 3.19 0.35 TRP HB3 H 2479 0.77 4.44 3.14 0.36 TRP HD1 H 2313 4.90 10.75 7.15 0.35 TRP HE1 H 2483 5.80 13.29 10.10 0.55 TRP HE3 H 2070 4.89 8.79 7.33 0.40 TRP HZ2 H 2190 4.90 8.18 7.29 0.32 TRP HZ3 H 1999 3.88 8.90 6.87 0.40 TRP HH2 H 2025 4.53 10.90 6.99 0.39 TRP C C 1970 168.17 181.89 176.15 2.01 TRP CA C 2796 44.69 69.76 57.69 2.57 TRP CB C 2572 21.10 43.02 29.97 2.01 TRP CG C 100 105.30 116.53 110.60 1.88 TRP CD1 C 1164 108.45 132.35 126.49 1.94 TRP CD2 C 77 120.20 130.10 127.50 1.41 TRP CE2 C 68 118.50 177.71 138.67 6.88 TRP CE3 C 983 111.86 137.60 120.51 1.71 TRP CZ2 C 1096 81.81 124.10 114.20 1.50 TRP CZ3 C 988 113.32 138.39 121.39 1.56 TRP CH2 C 1020 91.62 131.54 123.80 1.85 TRP N N 3091 106.44 138.11 121.63 4.17 TRP NE1 N 1763 107.64 139.96 129.39 1.96 TYR H H 9747 4.16 11.96 8.32 0.74 TYR HA H 7595 1.20 6.73 4.62 0.56 TYR HB2 H 7049 0.49 4.70 2.91 0.37 TYR HB3 H 6830 -0.19 4.70 2.86 0.38 TYR HD1 H 6300 4.98 8.53 6.94 0.30 TYR HD2 H 5117 4.20 8.50 6.94 0.30 TYR HE1 H 6046 2.78 7.86 6.71 0.23 TYR HE2 H 4954 3.13 8.50 6.71 0.24 TYR HH H 113 5.99 13.75 9.26 1.40 TYR C C 5323 167.86 182.92 175.42 2.00 TYR CA C 7625 49.08 65.99 58.13 2.55 TYR CB C 6959 28.82 57.73 39.30 2.15 TYR CG C 93 117.70 138.70 129.28 2.46 TYR CD1 C 3061 116.44 138.65 132.76 1.26 TYR CD2 C 1846 113.00 136.70 132.71 1.47 TYR CE1 C 3035 110.70 134.01 117.94 1.24 TYR CE2 C 1838 113.10 134.01 117.93 1.34 TYR CZ C 79 153.54 162.70 156.63 2.11 TYR N N 8382 100.09 144.96 120.64 4.27 VAL H H 20955 3.98 12.59 8.29 0.68 VAL HA H 16278 0.97 6.30 4.18 0.58 VAL HB H 15181 -0.54 3.32 1.99 0.32 VAL HG1 H 14845 -1.12 2.56 0.83 0.26 VAL HG2 H 14408 -2.32 2.78 0.80 0.28 VAL C C 12660 165.65 183.69 175.66 1.90 VAL CA C 17486 50.16 70.02 62.48 2.89 VAL CB C 16101 20.55 45.33 32.72 1.81 VAL CG1 C 11387 13.53 32.27 21.50 1.38 VAL CG2 C 10840 13.58 30.46 21.30 1.58 VAL N N 19098 97.95 143.29 121.13 4.59