============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. PHE 6 1.000 32.034 37.320 19.574 -99.200 -91.000 HIS 31 0.900 16.361 25.809 21.302 -99.200 -91.000 TYR 35 0.840 22.902 26.831 25.246 -99.200 -91.000 HIS 52 0.900 33.353 36.597 29.072 -99.200 -91.000 HIS 70 0.900 28.785 16.571 28.249 -99.200 -91.000 HIS 85 0.900 38.240 29.755 11.865 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1gm1A30 LYS 9 H 0.01 0.03 0.06 -0.55 8.42 7.96 1gm1A30 LYS 9 HA 0.00 -0.02 0.22 -0.75 4.32 3.77 1gm1A30 LYS 9 HB2 0.01 -0.05 0.13 -0.04 1.87 1.92 1gm1A30 LYS 9 HB3 -0.01 0.02 0.02 -0.04 1.79 1.78 1gm1A30 LYS 9 HG2 -0.00 0.01 0.04 -0.04 1.46 1.46 1gm1A30 LYS 9 HG3 0.00 -0.02 0.04 -0.04 1.46 1.44 1gm1A30 LYS 9 HD2 -0.01 0.01 0.01 -0.04 1.69 1.65 1gm1A30 LYS 9 HD3 -0.00 -0.02 0.01 -0.04 1.68 1.63 1gm1A30 LYS 9 HE2 0.00 0.01 0.03 -0.04 2.99 2.99 1gm1A30 LYS 9 HE3 -0.01 -0.02 0.01 -0.04 2.99 2.94 1gm1A30 PRO 10 HA 0.04 0.14 0.77 -0.51 4.44 4.88 1gm1A30 PRO 10 HB2 0.03 0.06 -0.05 -0.04 2.28 2.28 1gm1A30 PRO 10 HB3 0.03 0.12 0.08 -0.04 2.02 2.22 1gm1A30 PRO 10 HG2 0.02 -0.00 -0.08 -0.04 2.03 1.93 1gm1A30 PRO 10 HG3 0.02 0.02 0.02 -0.04 2.03 2.04 1gm1A30 PRO 10 HD2 0.01 0.03 0.18 -0.04 3.68 3.86 1gm1A30 PRO 10 HD3 0.01 0.14 0.08 -0.04 3.65 3.85 1gm1A30 GLY 11 H 0.03 0.51 0.19 -0.55 8.43 8.62 1gm1A30 GLY 11 HA2 -0.01 0.09 0.45 -0.51 4.01 4.04 1gm1A30 GLY 11 HA3 0.01 0.05 0.35 -0.51 4.01 3.91 1gm1A30 ASP 12 H -0.05 0.10 -0.35 -0.55 8.40 7.55 1gm1A30 ASP 12 HA -0.17 0.10 0.64 -0.75 4.63 4.45 1gm1A30 ASP 12 HB2 -0.10 0.10 -0.02 -0.04 2.71 2.65 1gm1A30 ASP 12 HB3 -0.25 -0.00 0.01 -0.04 2.70 2.42 1gm1A30 THR 13 H -0.33 0.14 0.22 -0.55 8.28 7.76 1gm1A30 THR 13 HA -0.32 0.28 1.06 -0.75 4.39 4.65 1gm1A30 THR 13 HB -0.12 -0.03 0.03 -0.04 4.32 4.16 1gm1A30 THR 13 HG23 -0.09 0.01 -0.08 -0.04 1.22 1.02 1gm1A30 PHE 14 H -0.00 0.61 0.31 -0.55 8.34 8.71 1gm1A30 PHE 14 HA -0.00 0.10 0.74 -0.75 4.62 4.71 1gm1A30 PHE 14 HB2 0.00 -0.08 -0.07 -0.04 3.15 2.95 1gm1A30 PHE 14 HB3 0.01 0.03 -0.06 -0.04 3.06 3.00 1gm1A30 PHE 14 HD2 0.00 -0.02 -0.13 -0.04 7.28 7.08 1gm1A30 PHE 14 HE2 -0.00 -0.04 -0.12 -0.04 7.38 7.17 1gm1A30 PHE 14 HZ -0.02 0.00 -0.06 -0.04 7.32 7.21 1gm1A30 GLU 15 H 0.07 0.20 0.09 -0.55 8.60 8.41 1gm1A30 GLU 15 HA -0.04 0.29 1.01 -0.75 4.29 4.79 1gm1A30 GLU 15 HB2 0.04 0.00 0.14 -0.04 2.09 2.24 1gm1A30 GLU 15 HB3 -0.24 0.01 -0.06 -0.04 1.99 1.66 1gm1A30 GLU 15 HG2 -0.19 0.00 -0.03 -0.04 2.34 2.08 1gm1A30 GLU 15 HG3 -0.06 -0.04 -0.07 -0.04 2.34 2.13 1gm1A30 VAL 16 H 0.06 0.94 0.24 -0.55 8.24 8.93 1gm1A30 VAL 16 HA 0.10 0.09 0.55 -0.75 4.13 4.12 1gm1A30 VAL 16 HB 0.06 0.02 0.21 -0.04 2.12 2.38 1gm1A30 VAL 16 HG13 0.03 -0.01 -0.13 -0.04 0.97 0.82 1gm1A30 VAL 16 HG23 0.05 0.01 -0.19 -0.04 0.95 0.78 1gm1A30 GLU 17 H 0.10 0.24 0.15 -0.55 8.60 8.54 1gm1A30 GLU 17 HA 0.09 0.14 0.88 -0.75 4.29 4.66 1gm1A30 GLU 17 HB2 0.03 0.01 0.13 -0.04 2.09 2.23 1gm1A30 GLU 17 HB3 -0.01 0.01 0.07 -0.04 1.99 2.03 1gm1A30 GLU 17 HG2 -0.13 0.03 -0.09 -0.04 2.34 2.11 1gm1A30 GLU 17 HG3 -0.33 -0.04 -0.09 -0.04 2.34 1.84 1gm1A30 LEU 18 H 0.05 0.69 0.31 -0.55 8.37 8.87 1gm1A30 LEU 18 HA 0.01 0.17 0.88 -0.75 4.35 4.66 1gm1A30 LEU 18 HB2 0.03 0.01 0.03 -0.04 1.64 1.66 1gm1A30 LEU 18 HB3 0.01 0.14 -0.05 -0.04 1.64 1.70 1gm1A30 LEU 18 HG 0.03 -0.07 -0.28 -0.04 1.64 1.28 1gm1A30 LEU 18 HD13 0.01 -0.04 -0.05 -0.04 0.93 0.81 1gm1A30 LEU 18 HD23 0.01 0.02 -0.12 -0.04 0.89 0.76 1gm1A30 ALA 19 H 0.01 0.30 0.22 -0.55 8.40 8.38 1gm1A30 ALA 19 HA 0.00 0.22 0.80 -0.75 4.34 4.61 1gm1A30 ALA 19 HB3 -0.00 0.00 0.09 -0.04 1.41 1.46 1gm1A30 LYS 20 H 0.00 0.62 0.22 -0.55 8.42 8.71 1gm1A30 LYS 20 HA 0.00 0.06 0.74 -0.75 4.32 4.37 1gm1A30 LYS 20 HB2 0.00 -0.03 -0.34 -0.04 1.87 1.46 1gm1A30 LYS 20 HB3 0.00 0.03 -0.08 -0.04 1.79 1.70 1gm1A30 LYS 20 HG2 0.00 0.23 0.24 -0.04 1.46 1.89 1gm1A30 LYS 20 HG3 0.00 -0.18 0.00 -0.04 1.46 1.24 1gm1A30 LYS 20 HD2 0.00 -0.03 -0.08 -0.04 1.69 1.55 1gm1A30 LYS 20 HD3 0.00 -0.27 -0.04 -0.04 1.68 1.33 1gm1A30 LYS 20 HE2 0.00 0.07 -0.14 -0.04 2.99 2.88 1gm1A30 LYS 20 HE3 0.00 0.09 -0.13 -0.04 2.99 2.91 1gm1A30 THR 21 H 0.00 0.55 0.22 -0.55 8.28 8.50 1gm1A30 THR 21 HA -0.00 0.12 0.91 -0.75 4.39 4.67 1gm1A30 THR 21 HB -0.00 0.05 0.05 -0.04 4.32 4.38 1gm1A30 THR 21 HG23 -0.00 0.03 -0.08 -0.04 1.22 1.13 1gm1A30 ASP 22 H -0.00 0.25 0.02 -0.55 8.40 8.13 1gm1A30 ASP 22 HA -0.00 0.03 0.35 -0.75 4.63 4.26 1gm1A30 ASP 22 HB2 -0.00 -0.02 -0.05 -0.04 2.71 2.60 1gm1A30 ASP 22 HB3 -0.00 0.10 0.14 -0.04 2.70 2.90 1gm1A30 GLY 23 H -0.00 0.12 -0.13 -0.55 8.43 7.87 1gm1A30 GLY 23 HA2 -0.00 0.14 0.59 -0.51 4.01 4.24 1gm1A30 GLY 23 HA3 -0.00 0.07 0.34 -0.51 4.01 3.91 1gm1A30 SER 24 H -0.00 0.41 -0.78 -0.55 8.46 7.54 1gm1A30 SER 24 HA -0.00 0.12 0.49 -0.75 4.49 4.35 1gm1A30 SER 24 HB2 -0.00 0.13 0.06 -0.04 3.95 4.10 1gm1A30 SER 24 HB3 -0.00 0.13 0.09 -0.04 3.93 4.11 1gm1A30 LEU 25 H 0.00 0.16 0.27 -0.55 8.37 8.25 1gm1A30 LEU 25 HA 0.00 0.18 0.97 -0.75 4.35 4.75 1gm1A30 LEU 25 HB2 0.00 0.06 0.13 -0.04 1.64 1.79 1gm1A30 LEU 25 HB3 0.01 -0.05 0.07 -0.04 1.64 1.62 1gm1A30 LEU 25 HG 0.01 0.00 -0.04 -0.04 1.64 1.57 1gm1A30 LEU 25 HD13 0.01 0.00 -0.09 -0.04 0.93 0.81 1gm1A30 LEU 25 HD23 0.00 0.06 -0.21 -0.04 0.89 0.70 1gm1A30 GLY 26 H -0.00 0.16 0.17 -0.55 8.43 8.21 1gm1A30 GLY 26 HA2 -0.01 -0.09 0.74 -0.51 4.01 4.14 1gm1A30 GLY 26 HA3 -0.01 0.17 0.35 -0.51 4.01 4.02 1gm1A30 ILE 27 H 0.00 0.08 0.00 -0.55 8.25 7.79 1gm1A30 ILE 27 HA 0.00 0.24 0.93 -0.75 4.18 4.60 1gm1A30 ILE 27 HB 0.01 0.03 -0.20 -0.04 1.89 1.70 1gm1A30 ILE 27 HG12 0.01 -0.06 -0.26 -0.04 1.49 1.13 1gm1A30 ILE 27 HG13 0.00 0.00 0.03 -0.04 1.21 1.21 1gm1A30 ILE 27 HG23 0.01 0.01 -0.23 -0.04 0.93 0.68 1gm1A30 ILE 27 HD13 0.01 0.02 -0.12 -0.04 0.88 0.75 1gm1A30 SER 28 H 0.01 0.66 0.33 -0.55 8.46 8.92 1gm1A30 SER 28 HA 0.02 0.14 0.83 -0.75 4.49 4.73 1gm1A30 SER 28 HB2 0.02 0.03 -0.02 -0.04 3.95 3.93 1gm1A30 SER 28 HB3 0.02 -0.07 0.17 -0.04 3.93 4.02 1gm1A30 VAL 29 H 0.05 0.19 0.13 -0.55 8.24 8.06 1gm1A30 VAL 29 HA 0.07 0.15 0.90 -0.75 4.13 4.50 1gm1A30 VAL 29 HB 0.07 0.08 0.07 -0.04 2.12 2.31 1gm1A30 VAL 29 HG13 0.03 -0.00 -0.26 -0.04 0.97 0.69 1gm1A30 VAL 29 HG23 0.00 -0.01 -0.10 -0.04 0.95 0.80 1gm1A30 THR 30 H 0.13 0.72 0.36 -0.55 8.28 8.95 1gm1A30 THR 30 HA 0.15 0.12 0.58 -0.75 4.39 4.49 1gm1A30 THR 30 HB 0.06 0.04 -0.18 -0.04 4.32 4.21 1gm1A30 THR 30 HG23 0.11 0.03 -0.28 -0.04 1.22 1.04 1gm1A30 GLY 31 H 0.07 0.14 0.15 -0.55 8.43 8.25 1gm1A30 GLY 31 HA2 0.22 0.27 0.69 -0.51 4.01 4.68 1gm1A30 GLY 31 HA3 0.12 0.05 0.28 -0.51 4.01 3.95 1gm1A30 GLY 32 H 0.09 0.80 -0.05 -0.55 8.43 8.72 1gm1A30 GLY 32 HA2 0.08 -0.21 0.44 -0.51 4.01 3.80 1gm1A30 GLY 32 HA3 0.05 0.15 0.21 -0.51 4.01 3.91 1gm1A30 VAL 33 H 0.04 0.59 0.20 -0.55 8.24 8.52 1gm1A30 VAL 33 HA 0.04 0.04 0.25 -0.75 4.13 3.71 1gm1A30 VAL 33 HB 0.03 0.05 0.10 -0.04 2.12 2.27 1gm1A30 VAL 33 HG13 0.04 0.03 0.01 -0.04 0.97 1.00 1gm1A30 VAL 33 HG23 0.03 0.01 -0.12 -0.04 0.95 0.83 1gm1A30 ASN 34 H 0.04 -0.10 -0.37 -0.55 8.53 7.55 1gm1A30 ASN 34 HA 0.02 0.17 0.63 -0.75 4.76 4.83 1gm1A30 ASN 34 HB2 0.04 -0.20 0.12 -0.04 2.88 2.79 1gm1A30 ASN 34 HB3 0.02 0.02 -0.03 -0.04 2.79 2.76 1gm1A30 ASN 34 HD21 0.01 0.04 0.11 -0.04 7.03 7.15 1gm1A30 ASN 34 HD22 0.01 0.01 0.04 -0.04 7.74 7.77 1gm1A30 THR 35 H 0.02 0.33 -0.12 -0.55 8.28 7.96 1gm1A30 THR 35 HA -0.01 0.14 0.69 -0.75 4.39 4.45 1gm1A30 THR 35 HB -0.02 -0.06 0.11 -0.04 4.32 4.31 1gm1A30 THR 35 HG23 -0.06 -0.03 0.03 -0.04 1.22 1.12 1gm1A30 SER 36 H -0.01 0.11 0.09 -0.55 8.46 8.10 1gm1A30 SER 36 HA -0.00 0.23 0.53 -0.75 4.49 4.50 1gm1A30 SER 36 HB2 -0.01 -0.02 0.14 -0.04 3.95 4.02 1gm1A30 SER 36 HB3 -0.02 -0.03 0.22 -0.04 3.93 4.06 1gm1A30 VAL 37 H 0.01 0.58 -0.21 -0.55 8.24 8.07 1gm1A30 VAL 37 HA -0.04 0.14 0.71 -0.75 4.13 4.20 1gm1A30 VAL 37 HB 0.02 -0.08 0.11 -0.04 2.12 2.13 1gm1A30 VAL 37 HG13 0.01 -0.01 -0.08 -0.04 0.97 0.85 1gm1A30 VAL 37 HG23 0.06 -0.02 -0.14 -0.04 0.95 0.81 1gm1A30 ARG 38 H -0.10 0.11 0.08 -0.55 8.46 8.00 1gm1A30 ARG 38 HA -0.03 0.16 0.54 -0.75 4.34 4.25 1gm1A30 ARG 38 HB2 -0.37 -0.07 0.12 -0.04 1.90 1.55 1gm1A30 ARG 38 HB3 -0.08 0.04 0.01 -0.04 1.80 1.73 1gm1A30 ARG 38 HG2 -0.11 -0.04 0.07 -0.04 1.67 1.55 1gm1A30 ARG 38 HG3 -0.10 0.02 0.02 -0.04 1.67 1.57 1gm1A30 ARG 38 HD2 -0.03 0.01 -0.01 -0.04 3.22 3.14 1gm1A30 ARG 38 HD3 -0.04 0.05 -0.11 -0.04 3.22 3.08 1gm1A30 HIS 39 H -0.31 0.12 -0.10 -0.55 8.41 7.59 1gm1A30 HIS 39 HA 0.03 0.23 0.73 -0.75 4.63 4.86 1gm1A30 HIS 39 HB2 0.02 -0.02 0.15 -0.04 3.26 3.38 1gm1A30 HIS 39 HB3 0.02 0.08 -0.05 -0.04 3.20 3.22 1gm1A30 HIS 39 HD2 0.03 0.04 -0.07 -0.04 6.97 6.93 1gm1A30 HIS 39 HE1 0.08 0.00 -0.05 -0.04 7.75 7.74 1gm1A30 GLY 40 H 0.07 0.27 -0.33 -0.55 8.43 7.89 1gm1A30 GLY 40 HA2 0.08 -0.02 0.41 -0.51 4.01 3.97 1gm1A30 GLY 40 HA3 0.07 0.13 -0.09 -0.51 4.01 3.61 1gm1A30 GLY 41 H 0.05 0.10 0.22 -0.55 8.43 8.24 1gm1A30 GLY 41 HA2 -0.17 0.17 0.51 -0.51 4.01 4.00 1gm1A30 GLY 41 HA3 -0.10 -0.04 0.47 -0.51 4.01 3.83 1gm1A30 ILE 42 H -0.19 0.21 0.17 -0.55 8.25 7.89 1gm1A30 ILE 42 HA -0.01 0.22 0.97 -0.75 4.18 4.61 1gm1A30 ILE 42 HB -0.07 0.03 0.10 -0.04 1.89 1.91 1gm1A30 ILE 42 HG12 -0.03 -0.06 -0.10 -0.04 1.49 1.26 1gm1A30 ILE 42 HG13 -0.02 0.01 -0.08 -0.04 1.21 1.08 1gm1A30 ILE 42 HG23 0.01 0.01 -0.08 -0.04 0.93 0.83 1gm1A30 ILE 42 HD13 0.03 -0.00 -0.42 -0.04 0.88 0.45 1gm1A30 TYR 43 H 0.16 0.62 0.26 -0.55 8.29 8.77 1gm1A30 TYR 43 HA 0.03 0.25 1.02 -0.75 4.56 5.11 1gm1A30 TYR 43 HB2 0.02 -0.10 -0.16 -0.04 3.06 2.79 1gm1A30 TYR 43 HB3 0.02 0.12 -0.06 -0.04 2.98 3.02 1gm1A30 TYR 43 HD2 0.02 0.06 -0.25 -0.04 7.15 6.95 1gm1A30 TYR 43 HE2 0.01 0.09 -0.03 -0.04 6.85 6.88 1gm1A30 VAL 44 H 0.17 0.68 0.19 -0.55 8.24 8.73 1gm1A30 VAL 44 HA 0.08 0.07 0.74 -0.75 4.13 4.26 1gm1A30 VAL 44 HB 0.08 -0.08 0.22 -0.04 2.12 2.30 1gm1A30 VAL 44 HG13 0.03 -0.01 -0.31 -0.04 0.97 0.64 1gm1A30 VAL 44 HG23 0.07 0.02 -0.12 -0.04 0.95 0.88 1gm1A30 LYS 45 H 0.05 0.65 0.40 -0.55 8.42 8.98 1gm1A30 LYS 45 HA 0.03 0.14 0.81 -0.75 4.32 4.55 1gm1A30 LYS 45 HB2 0.05 -0.05 -0.23 -0.04 1.87 1.59 1gm1A30 LYS 45 HB3 0.04 0.02 -0.18 -0.04 1.79 1.63 1gm1A30 LYS 45 HG2 0.01 -0.01 -0.28 -0.04 1.46 1.14 1gm1A30 LYS 45 HG3 0.01 0.00 -0.08 -0.04 1.46 1.36 1gm1A30 LYS 45 HD2 0.03 0.07 -0.12 -0.04 1.69 1.62 1gm1A30 LYS 45 HD3 0.01 -0.01 -0.08 -0.04 1.68 1.56 1gm1A30 LYS 45 HE2 -0.01 0.01 -0.04 -0.04 2.99 2.92 1gm1A30 LYS 45 HE3 0.01 -0.04 -0.06 -0.04 2.99 2.85 1gm1A30 ALA 46 H 0.02 0.36 0.27 -0.55 8.40 8.51 1gm1A30 ALA 46 HA -0.01 0.19 0.84 -0.75 4.34 4.60 1gm1A30 ALA 46 HB3 -0.00 0.03 -0.09 -0.04 1.41 1.30 1gm1A30 ILE 47 H -0.04 0.25 0.12 -0.55 8.25 8.03 1gm1A30 ILE 47 HA -0.02 0.21 1.06 -0.75 4.18 4.67 1gm1A30 ILE 47 HB -0.08 -0.07 -0.04 -0.04 1.89 1.65 1gm1A30 ILE 47 HG12 -0.08 0.14 -0.06 -0.04 1.49 1.45 1gm1A30 ILE 47 HG13 -0.04 0.03 0.10 -0.04 1.21 1.26 1gm1A30 ILE 47 HG23 -0.10 0.03 -0.07 -0.04 0.93 0.75 1gm1A30 ILE 47 HD13 -0.02 -0.04 -0.24 -0.04 0.88 0.54 1gm1A30 ILE 48 H -0.01 0.55 0.12 -0.55 8.25 8.36 1gm1A30 ILE 48 HA -0.01 0.14 0.43 -0.75 4.18 3.98 1gm1A30 ILE 48 HB -0.01 -0.21 0.04 -0.04 1.89 1.68 1gm1A30 ILE 48 HG12 -0.00 0.00 -0.49 -0.04 1.49 0.96 1gm1A30 ILE 48 HG13 -0.00 -0.03 -0.21 -0.04 1.21 0.93 1gm1A30 ILE 48 HG23 -0.00 0.05 -0.19 -0.04 0.93 0.75 1gm1A30 ILE 48 HD13 0.00 0.02 -0.24 -0.04 0.88 0.61 1gm1A30 PRO 49 HA -0.02 -0.02 0.22 -0.51 4.44 4.12 1gm1A30 PRO 49 HB2 -0.01 0.05 0.00 -0.04 2.28 2.28 1gm1A30 PRO 49 HB3 -0.02 0.05 0.09 -0.04 2.02 2.10 1gm1A30 PRO 49 HG2 -0.01 0.03 0.11 -0.04 2.03 2.12 1gm1A30 PRO 49 HG3 -0.01 0.05 0.09 -0.04 2.03 2.11 1gm1A30 PRO 49 HD2 -0.01 0.05 0.18 -0.04 3.68 3.86 1gm1A30 PRO 49 HD3 -0.02 0.27 0.28 -0.04 3.65 4.15 1gm1A30 LYS 50 H -0.01 0.11 0.19 -0.55 8.42 8.14 1gm1A30 LYS 50 HA -0.01 0.04 0.33 -0.75 4.32 3.93 1gm1A30 LYS 50 HB2 -0.01 0.16 0.24 -0.04 1.87 2.22 1gm1A30 LYS 50 HB3 -0.00 -0.01 0.19 -0.04 1.79 1.93 1gm1A30 LYS 50 HG2 -0.01 0.01 0.02 -0.04 1.46 1.45 1gm1A30 LYS 50 HG3 -0.01 -0.06 -0.21 -0.04 1.46 1.14 1gm1A30 LYS 50 HD2 -0.00 0.03 -0.02 -0.04 1.69 1.65 1gm1A30 LYS 50 HD3 -0.00 -0.00 0.01 -0.04 1.68 1.64 1gm1A30 LYS 50 HE2 -0.00 0.00 -0.02 -0.04 2.99 2.93 1gm1A30 LYS 50 HE3 -0.00 -0.01 -0.04 -0.04 2.99 2.89 1gm1A30 GLY 51 H -0.01 0.21 0.05 -0.55 8.43 8.13 1gm1A30 GLY 51 HA2 -0.01 -0.11 0.25 -0.51 4.01 3.63 1gm1A30 GLY 51 HA3 -0.00 0.18 0.67 -0.51 4.01 4.35 1gm1A30 ALA 52 H -0.00 0.15 -0.13 -0.55 8.40 7.87 1gm1A30 ALA 52 HA -0.00 0.11 0.41 -0.75 4.34 4.10 1gm1A30 ALA 52 HB3 0.00 0.03 0.22 -0.04 1.41 1.62 1gm1A30 ALA 53 H -0.00 0.72 0.15 -0.55 8.40 8.72 1gm1A30 ALA 53 HA -0.00 0.04 0.46 -0.75 4.34 4.08 1gm1A30 ALA 53 HB3 0.00 -0.03 -0.00 -0.04 1.41 1.34 1gm1A30 GLU 54 H -0.01 0.01 -0.16 -0.55 8.60 7.90 1gm1A30 GLU 54 HA -0.04 0.07 0.28 -0.75 4.29 3.85 1gm1A30 GLU 54 HB2 -0.02 0.05 0.14 -0.04 2.09 2.22 1gm1A30 GLU 54 HB3 -0.02 -0.04 0.13 -0.04 1.99 2.03 1gm1A30 GLU 54 HG2 -0.05 0.04 -0.16 -0.04 2.34 2.13 1gm1A30 GLU 54 HG3 -0.03 0.05 -0.53 -0.04 2.34 1.79 1gm1A30 SER 55 H -0.01 0.37 -0.21 -0.55 8.46 8.07 1gm1A30 SER 55 HA -0.01 0.03 0.29 -0.75 4.49 4.05 1gm1A30 SER 55 HB2 -0.01 -0.06 0.09 -0.04 3.95 3.93 1gm1A30 SER 55 HB3 -0.00 0.11 0.03 -0.04 3.93 4.03 1gm1A30 ASP 56 H -0.01 0.24 -0.36 -0.55 8.40 7.73 1gm1A30 ASP 56 HA -0.00 0.07 0.51 -0.75 4.63 4.45 1gm1A30 ASP 56 HB2 -0.01 0.08 0.14 -0.04 2.71 2.88 1gm1A30 ASP 56 HB3 -0.01 -0.05 0.23 -0.04 2.70 2.82 1gm1A30 GLY 57 H 0.00 0.30 0.10 -0.55 8.43 8.28 1gm1A30 GLY 57 HA2 0.09 0.19 0.49 -0.51 4.01 4.27 1gm1A30 GLY 57 HA3 0.13 0.17 0.21 -0.51 4.01 4.01 1gm1A30 ARG 58 H -0.10 0.06 -0.09 -0.55 8.46 7.78 1gm1A30 ARG 58 HA -0.47 0.14 0.57 -0.75 4.34 3.84 1gm1A30 ARG 58 HB2 -0.21 -0.08 0.02 -0.04 1.90 1.59 1gm1A30 ARG 58 HB3 -0.75 -0.01 -0.10 -0.04 1.80 0.89 1gm1A30 ARG 58 HG2 -0.36 0.04 -0.03 -0.04 1.67 1.28 1gm1A30 ARG 58 HG3 -0.15 0.03 -0.06 -0.04 1.67 1.44 1gm1A30 ARG 58 HD2 -0.05 -0.04 -0.05 -0.04 3.22 3.04 1gm1A30 ARG 58 HD3 -0.02 -0.03 -0.10 -0.04 3.22 3.02 1gm1A30 ILE 59 H -0.05 0.04 -0.14 -0.55 8.25 7.55 1gm1A30 ILE 59 HA -0.01 0.10 0.62 -0.75 4.18 4.14 1gm1A30 ILE 59 HB 0.01 -0.01 -0.08 -0.04 1.89 1.76 1gm1A30 ILE 59 HG12 -0.02 0.06 -0.23 -0.04 1.49 1.26 1gm1A30 ILE 59 HG13 -0.04 -0.05 -0.06 -0.04 1.21 1.01 1gm1A30 ILE 59 HG23 0.03 0.00 -0.18 -0.04 0.93 0.74 1gm1A30 ILE 59 HD13 0.01 -0.01 -0.11 -0.04 0.88 0.73 1gm1A30 HIS 60 H 0.12 0.17 0.06 -0.55 8.41 8.21 1gm1A30 HIS 60 HA -0.01 0.14 0.55 -0.75 4.63 4.55 1gm1A30 HIS 60 HB2 -0.01 -0.00 -0.14 -0.04 3.26 3.07 1gm1A30 HIS 60 HB3 0.00 0.10 -0.06 -0.04 3.20 3.20 1gm1A30 HIS 60 HD2 -0.00 0.00 -0.02 -0.04 6.97 6.90 1gm1A30 HIS 60 HE1 -0.03 0.02 0.01 -0.04 7.75 7.69 1gm1A30 LYS 61 H -0.01 0.18 0.03 -0.55 8.42 8.07 1gm1A30 LYS 61 HA 0.03 -0.06 0.17 -0.75 4.32 3.71 1gm1A30 LYS 61 HB2 0.01 0.04 0.13 -0.04 1.87 2.02 1gm1A30 LYS 61 HB3 0.01 0.15 0.01 -0.04 1.79 1.92 1gm1A30 LYS 61 HG2 -0.02 0.04 -0.04 -0.04 1.46 1.39 1gm1A30 LYS 61 HG3 -0.07 -0.11 -0.00 -0.04 1.46 1.24 1gm1A30 LYS 61 HD2 -0.06 -0.08 0.08 -0.04 1.69 1.58 1gm1A30 LYS 61 HD3 -0.06 0.04 0.06 -0.04 1.68 1.68 1gm1A30 LYS 61 HE2 -0.01 0.06 0.04 -0.04 2.99 3.04 1gm1A30 LYS 61 HE3 -0.02 0.02 0.10 -0.04 2.99 3.05 1gm1A30 GLY 62 H 0.06 0.49 0.22 -0.55 8.43 8.66 1gm1A30 GLY 62 HA2 0.04 0.15 0.70 -0.51 4.01 4.39 1gm1A30 GLY 62 HA3 0.04 0.04 0.41 -0.51 4.01 3.98 1gm1A30 ASP 63 H 0.11 0.35 -0.03 -0.55 8.40 8.28 1gm1A30 ASP 63 HA 0.14 0.04 0.65 -0.75 4.63 4.70 1gm1A30 ASP 63 HB2 0.10 -0.01 0.10 -0.04 2.71 2.86 1gm1A30 ASP 63 HB3 0.12 0.14 0.08 -0.04 2.70 2.99 1gm1A30 ARG 64 H 0.12 0.51 0.29 -0.55 8.46 8.82 1gm1A30 ARG 64 HA -0.06 0.15 0.82 -0.75 4.34 4.50 1gm1A30 ARG 64 HB2 0.09 0.03 0.06 -0.04 1.90 2.03 1gm1A30 ARG 64 HB3 0.05 -0.01 0.15 -0.04 1.80 1.95 1gm1A30 ARG 64 HG2 -0.05 -0.04 -0.41 -0.04 1.67 1.13 1gm1A30 ARG 64 HG3 -0.17 0.03 -0.00 -0.04 1.67 1.48 1gm1A30 ARG 64 HD2 0.03 0.02 -0.04 -0.04 3.22 3.19 1gm1A30 ARG 64 HD3 -0.00 -0.02 -0.09 -0.04 3.22 3.07 1gm1A30 VAL 65 H -0.12 0.69 0.32 -0.55 8.24 8.58 1gm1A30 VAL 65 HA 0.00 0.08 0.75 -0.75 4.13 4.21 1gm1A30 VAL 65 HB -0.05 -0.00 -0.01 -0.04 2.12 2.02 1gm1A30 VAL 65 HG13 -0.01 -0.01 -0.23 -0.04 0.97 0.68 1gm1A30 VAL 65 HG23 0.02 0.01 -0.29 -0.04 0.95 0.65 1gm1A30 LEU 66 H -0.01 0.56 0.36 -0.55 8.37 8.74 1gm1A30 LEU 66 HA -0.04 0.11 0.95 -0.75 4.35 4.62 1gm1A30 LEU 66 HB2 -0.02 0.06 -0.01 -0.04 1.64 1.63 1gm1A30 LEU 66 HB3 -0.03 -0.04 -0.06 -0.04 1.64 1.48 1gm1A30 LEU 66 HG -0.03 0.02 -0.12 -0.04 1.64 1.47 1gm1A30 LEU 66 HD13 -0.04 0.01 -0.07 -0.04 0.93 0.79 1gm1A30 LEU 66 HD23 -0.01 0.00 -0.34 -0.04 0.89 0.50 1gm1A30 ALA 67 H -0.02 0.46 0.34 -0.55 8.40 8.64 1gm1A30 ALA 67 HA -0.02 0.15 1.00 -0.75 4.34 4.71 1gm1A30 ALA 67 HB3 -0.03 0.00 -0.33 -0.04 1.41 1.01 1gm1A30 VAL 68 H -0.01 0.72 0.19 -0.55 8.24 8.59 1gm1A30 VAL 68 HA 0.01 0.08 0.91 -0.75 4.13 4.37 1gm1A30 VAL 68 HB -0.00 0.06 0.12 -0.04 2.12 2.25 1gm1A30 VAL 68 HG13 0.01 0.01 -0.20 -0.04 0.97 0.75 1gm1A30 VAL 68 HG23 -0.00 -0.02 -0.15 -0.04 0.95 0.74 1gm1A30 ASN 69 H 0.03 0.60 0.10 -0.55 8.53 8.71 1gm1A30 ASN 69 HA 0.09 0.06 0.46 -0.75 4.76 4.62 1gm1A30 ASN 69 HB2 0.04 -0.07 -0.09 -0.04 2.88 2.72 1gm1A30 ASN 69 HB3 0.03 0.16 0.02 -0.04 2.79 2.95 1gm1A30 ASN 69 HD21 0.02 0.01 0.12 -0.04 7.03 7.14 1gm1A30 ASN 69 HD22 0.02 0.07 0.13 -0.04 7.74 7.92 1gm1A30 GLY 70 H 0.01 0.13 -0.12 -0.55 8.43 7.90 1gm1A30 GLY 70 HA2 0.02 0.19 0.69 -0.51 4.01 4.40 1gm1A30 GLY 70 HA3 0.01 -0.01 0.30 -0.51 4.01 3.80 1gm1A30 VAL 71 H 0.00 0.48 -0.60 -0.55 8.24 7.57 1gm1A30 VAL 71 HA -0.00 0.10 0.58 -0.75 4.13 4.05 1gm1A30 VAL 71 HB -0.00 0.09 0.12 -0.04 2.12 2.29 1gm1A30 VAL 71 HG13 -0.00 0.01 -0.14 -0.04 0.97 0.79 1gm1A30 VAL 71 HG23 0.00 0.03 -0.05 -0.04 0.95 0.90 1gm1A30 SER 72 H -0.01 0.20 0.19 -0.55 8.46 8.30 1gm1A30 SER 72 HA -0.02 0.05 0.69 -0.75 4.49 4.45 1gm1A30 SER 72 HB2 -0.01 0.04 0.17 -0.04 3.95 4.10 1gm1A30 SER 72 HB3 -0.02 -0.08 0.09 -0.04 3.93 3.88 1gm1A30 LEU 73 H -0.02 0.76 0.46 -0.55 8.37 9.03 1gm1A30 LEU 73 HA -0.01 0.15 0.66 -0.75 4.35 4.39 1gm1A30 LEU 73 HB2 -0.03 0.09 -0.12 -0.04 1.64 1.54 1gm1A30 LEU 73 HB3 -0.02 -0.11 0.03 -0.04 1.64 1.50 1gm1A30 LEU 73 HG -0.01 0.02 -0.10 -0.04 1.64 1.51 1gm1A30 LEU 73 HD13 -0.02 -0.01 -0.12 -0.04 0.93 0.74 1gm1A30 LEU 73 HD23 -0.01 0.01 -0.16 -0.04 0.89 0.69 1gm1A30 GLU 74 H -0.02 0.12 -0.02 -0.55 8.60 8.13 1gm1A30 GLU 74 HA -0.03 -0.07 0.49 -0.75 4.29 3.92 1gm1A30 GLU 74 HB2 -0.02 0.01 0.13 -0.04 2.09 2.16 1gm1A30 GLU 74 HB3 -0.02 0.04 0.03 -0.04 1.99 2.00 1gm1A30 GLU 74 HG2 -0.04 0.05 0.21 -0.04 2.34 2.52 1gm1A30 GLU 74 HG3 -0.03 0.01 0.09 -0.04 2.34 2.37 1gm1A30 GLY 75 H -0.01 0.05 0.27 -0.55 8.43 8.20 1gm1A30 GLY 75 HA2 0.00 0.17 0.63 -0.51 4.01 4.30 1gm1A30 GLY 75 HA3 0.01 -0.01 0.44 -0.51 4.01 3.93 1gm1A30 ALA 76 H -0.00 0.44 -0.24 -0.55 8.40 8.05 1gm1A30 ALA 76 HA 0.01 0.10 0.46 -0.75 4.34 4.16 1gm1A30 ALA 76 HB3 0.00 -0.01 0.10 -0.04 1.41 1.46 1gm1A30 THR 77 H 0.02 0.14 0.18 -0.55 8.28 8.07 1gm1A30 THR 77 HA 0.05 0.04 0.95 -0.75 4.39 4.68 1gm1A30 THR 77 HB 0.07 -0.03 0.20 -0.04 4.32 4.52 1gm1A30 THR 77 HG23 0.03 0.05 0.03 -0.04 1.22 1.29 1gm1A30 HIS 78 H 0.15 0.24 0.11 -0.55 8.41 8.36 1gm1A30 HIS 78 HA 0.02 0.11 0.31 -0.75 4.63 4.31 1gm1A30 HIS 78 HB2 0.02 0.23 -0.03 -0.04 3.26 3.44 1gm1A30 HIS 78 HB3 0.02 -0.04 0.11 -0.04 3.20 3.24 1gm1A30 HIS 78 HD2 0.02 0.03 -0.23 -0.04 6.97 6.75 1gm1A30 HIS 78 HE1 0.01 0.03 -0.06 -0.04 7.75 7.69 1gm1A30 LYS 79 H 0.10 0.08 -0.16 -0.55 8.42 7.88 1gm1A30 LYS 79 HA -0.12 0.11 0.34 -0.75 4.32 3.90 1gm1A30 LYS 79 HB2 0.07 0.03 0.08 -0.04 1.87 2.01 1gm1A30 LYS 79 HB3 0.02 -0.01 0.04 -0.04 1.79 1.79 1gm1A30 LYS 79 HG2 0.01 0.06 -0.02 -0.04 1.46 1.47 1gm1A30 LYS 79 HG3 -0.01 0.00 -0.08 -0.04 1.46 1.33 1gm1A30 LYS 79 HD2 -0.02 -0.04 0.03 -0.04 1.69 1.62 1gm1A30 LYS 79 HD3 0.04 0.03 0.00 -0.04 1.68 1.71 1gm1A30 LYS 79 HE2 0.01 0.03 -0.01 -0.04 2.99 2.98 1gm1A30 LYS 79 HE3 -0.01 -0.01 -0.01 -0.04 2.99 2.92 1gm1A30 GLN 80 H -0.00 0.05 -0.30 -0.55 8.47 7.67 1gm1A30 GLN 80 HA -0.02 0.10 0.42 -0.75 4.36 4.10 1gm1A30 GLN 80 HB2 -0.00 0.06 0.14 -0.04 2.15 2.30 1gm1A30 GLN 80 HB3 -0.01 0.09 -0.06 -0.04 2.02 2.01 1gm1A30 GLN 80 HG2 -0.00 0.09 0.04 -0.04 2.40 2.48 1gm1A30 GLN 80 HG3 -0.00 0.06 0.03 -0.04 2.39 2.44 1gm1A30 GLN 80 HE21 0.00 0.07 -0.05 -0.04 6.97 6.94 1gm1A30 GLN 80 HE22 0.01 0.02 0.01 -0.04 7.69 7.69 1gm1A30 ALA 81 H -0.04 0.31 -0.17 -0.55 8.40 7.96 1gm1A30 ALA 81 HA -0.03 0.04 0.42 -0.75 4.34 4.02 1gm1A30 ALA 81 HB3 -0.03 0.03 0.02 -0.04 1.41 1.39 1gm1A30 VAL 82 H -0.17 0.52 -0.17 -0.55 8.24 7.87 1gm1A30 VAL 82 HA -0.10 0.03 0.43 -0.75 4.13 3.73 1gm1A30 VAL 82 HB -0.24 0.04 0.11 -0.04 2.12 1.99 1gm1A30 VAL 82 HG13 -0.08 0.00 -0.10 -0.04 0.97 0.74 1gm1A30 VAL 82 HG23 -0.49 0.01 -0.03 -0.04 0.95 0.41 1gm1A30 GLU 83 H -0.07 0.70 -0.01 -0.55 8.60 8.67 1gm1A30 GLU 83 HA -0.03 0.04 0.47 -0.75 4.29 4.01 1gm1A30 GLU 83 HB2 -0.03 0.05 0.14 -0.04 2.09 2.21 1gm1A30 GLU 83 HB3 -0.02 -0.01 0.03 -0.04 1.99 1.95 1gm1A30 GLU 83 HG2 -0.02 -0.02 0.03 -0.04 2.34 2.29 1gm1A30 GLU 83 HG3 -0.03 0.07 0.06 -0.04 2.34 2.40 1gm1A30 THR 84 H -0.03 0.59 -0.19 -0.55 8.28 8.10 1gm1A30 THR 84 HA -0.01 0.06 0.42 -0.75 4.39 4.11 1gm1A30 THR 84 HB -0.02 0.03 0.17 -0.04 4.32 4.46 1gm1A30 THR 84 HG23 -0.01 -0.02 -0.13 -0.04 1.22 1.03 1gm1A30 LEU 85 H -0.03 0.61 -0.10 -0.55 8.37 8.31 1gm1A30 LEU 85 HA -0.01 0.00 0.45 -0.75 4.35 4.04 1gm1A30 LEU 85 HB2 -0.03 0.09 0.11 -0.04 1.64 1.77 1gm1A30 LEU 85 HB3 -0.01 -0.08 0.05 -0.04 1.64 1.56 1gm1A30 LEU 85 HG -0.02 0.15 0.02 -0.04 1.64 1.75 1gm1A30 LEU 85 HD13 -0.01 -0.04 -0.09 -0.04 0.93 0.75 1gm1A30 LEU 85 HD23 -0.00 -0.03 -0.06 -0.04 0.89 0.75 1gm1A30 ARG 86 H -0.02 0.28 -0.44 -0.55 8.46 7.73 1gm1A30 ARG 86 HA -0.01 0.06 0.76 -0.75 4.34 4.40 1gm1A30 ARG 86 HB2 -0.02 0.09 0.23 -0.04 1.90 2.15 1gm1A30 ARG 86 HB3 -0.01 -0.01 0.04 -0.04 1.80 1.78 1gm1A30 ARG 86 HG2 -0.01 -0.01 0.07 -0.04 1.67 1.68 1gm1A30 ARG 86 HG3 -0.01 -0.03 0.03 -0.04 1.67 1.62 1gm1A30 ARG 86 HD2 -0.02 -0.04 -0.03 -0.04 3.22 3.09 1gm1A30 ARG 86 HD3 -0.01 -0.00 -0.00 -0.04 3.22 3.17 1gm1A30 ASN 87 H -0.01 0.61 0.01 -0.55 8.53 8.60 1gm1A30 ASN 87 HA -0.00 0.08 0.49 -0.75 4.76 4.58 1gm1A30 ASN 87 HB2 -0.01 -0.01 0.13 -0.04 2.88 2.95 1gm1A30 ASN 87 HB3 -0.01 -0.02 0.18 -0.04 2.79 2.90 1gm1A30 ASN 87 HD21 -0.00 0.01 -0.02 -0.04 7.03 6.97 1gm1A30 ASN 87 HD22 -0.00 -0.05 0.00 -0.04 7.74 7.65 1gm1A30 THR 88 H -0.00 0.33 -0.63 -0.55 8.28 7.43 1gm1A30 THR 88 HA 0.00 0.08 0.84 -0.75 4.39 4.55 1gm1A30 THR 88 HB 0.00 0.19 -0.04 -0.04 4.32 4.43 1gm1A30 THR 88 HG23 0.00 0.05 -0.13 -0.04 1.22 1.10 1gm1A30 GLY 89 H 0.01 0.05 0.03 -0.55 8.43 7.97 1gm1A30 GLY 89 HA2 0.00 -0.01 0.32 -0.51 4.01 3.81 1gm1A30 GLY 89 HA3 0.00 0.13 0.23 -0.51 4.01 3.87 1gm1A30 GLN 90 H 0.00 0.11 0.15 -0.55 8.47 8.18 1gm1A30 GLN 90 HA 0.00 0.13 0.71 -0.75 4.36 4.45 1gm1A30 GLN 90 HB2 -0.00 0.02 0.15 -0.04 2.15 2.28 1gm1A30 GLN 90 HB3 -0.00 -0.02 0.15 -0.04 2.02 2.10 1gm1A30 GLN 90 HG2 -0.00 -0.02 -0.07 -0.04 2.40 2.26 1gm1A30 GLN 90 HG3 -0.00 0.01 0.12 -0.04 2.39 2.48 1gm1A30 GLN 90 HE21 -0.00 0.02 0.04 -0.04 6.97 6.99 1gm1A30 GLN 90 HE22 -0.00 0.00 0.02 -0.04 7.69 7.67 1gm1A30 VAL 91 H -0.00 0.09 0.05 -0.55 8.24 7.83 1gm1A30 VAL 91 HA -0.00 0.24 1.08 -0.75 4.13 4.69 1gm1A30 VAL 91 HB -0.02 -0.05 0.13 -0.04 2.12 2.15 1gm1A30 VAL 91 HG13 -0.03 0.03 -0.14 -0.04 0.97 0.78 1gm1A30 VAL 91 HG23 -0.01 -0.00 -0.05 -0.04 0.95 0.84 1gm1A30 VAL 92 H 0.01 0.87 0.26 -0.55 8.24 8.83 1gm1A30 VAL 92 HA 0.04 0.06 0.71 -0.75 4.13 4.19 1gm1A30 VAL 92 HB 0.03 -0.02 -0.02 -0.04 2.12 2.07 1gm1A30 VAL 92 HG13 0.03 -0.02 -0.20 -0.04 0.97 0.75 1gm1A30 VAL 92 HG23 0.01 0.01 -0.44 -0.04 0.95 0.49 1gm1A30 HIS 93 H 0.13 0.16 0.16 -0.55 8.41 8.31 1gm1A30 HIS 93 HA 0.01 0.36 0.88 -0.75 4.63 5.13 1gm1A30 HIS 93 HB2 0.01 0.05 -0.01 -0.04 3.26 3.27 1gm1A30 HIS 93 HB3 0.01 -0.14 0.20 -0.04 3.20 3.23 1gm1A30 HIS 93 HD2 0.02 0.08 -0.54 -0.04 6.97 6.48 1gm1A30 HIS 93 HE1 0.01 0.02 -0.07 -0.04 7.75 7.66 1gm1A30 LEU 94 H 0.10 0.65 0.30 -0.55 8.37 8.88 1gm1A30 LEU 94 HA 0.00 0.13 0.83 -0.75 4.35 4.56 1gm1A30 LEU 94 HB2 0.04 -0.04 0.07 -0.04 1.64 1.67 1gm1A30 LEU 94 HB3 0.02 0.02 -0.04 -0.04 1.64 1.60 1gm1A30 LEU 94 HG 0.04 0.10 -0.03 -0.04 1.64 1.72 1gm1A30 LEU 94 HD13 0.02 -0.01 -0.08 -0.04 0.93 0.83 1gm1A30 LEU 94 HD23 0.02 -0.02 -0.14 -0.04 0.89 0.72 1gm1A30 LEU 95 H -0.03 0.72 0.45 -0.55 8.37 8.96 1gm1A30 LEU 95 HA -0.02 0.34 1.14 -0.75 4.35 5.06 1gm1A30 LEU 95 HB2 -0.11 0.02 0.05 -0.04 1.64 1.56 1gm1A30 LEU 95 HB3 -0.05 -0.16 0.24 -0.04 1.64 1.62 1gm1A30 LEU 95 HG -0.03 -0.02 -0.21 -0.04 1.64 1.33 1gm1A30 LEU 95 HD13 -0.05 0.04 -0.10 -0.04 0.93 0.77 1gm1A30 LEU 95 HD23 -0.05 -0.00 -0.08 -0.04 0.89 0.72 1gm1A30 LEU 96 H 0.09 0.62 0.34 -0.55 8.37 8.87 1gm1A30 LEU 96 HA 0.04 0.07 0.79 -0.75 4.35 4.51 1gm1A30 LEU 96 HB2 0.09 0.16 0.11 -0.04 1.64 1.96 1gm1A30 LEU 96 HB3 0.06 -0.08 -0.13 -0.04 1.64 1.45 1gm1A30 LEU 96 HG 0.07 -0.08 -0.16 -0.04 1.64 1.43 1gm1A30 LEU 96 HD13 0.16 -0.01 -0.10 -0.04 0.93 0.94 1gm1A30 LEU 96 HD23 0.20 0.04 -0.33 -0.04 0.89 0.76 1gm1A30 GLU 97 H 0.08 0.69 0.33 -0.55 8.60 9.15 1gm1A30 GLU 97 HA 0.01 0.29 0.92 -0.75 4.29 4.75 1gm1A30 GLU 97 HB2 -0.01 -0.05 -0.16 -0.04 2.09 1.82 1gm1A30 GLU 97 HB3 0.03 -0.07 0.03 -0.04 1.99 1.94 1gm1A30 GLU 97 HG2 0.02 0.02 -0.21 -0.04 2.34 2.13 1gm1A30 GLU 97 HG3 -0.04 0.13 -0.28 -0.04 2.34 2.10 1gm1A30 LYS 98 H 0.08 0.73 0.19 -0.55 8.42 8.86 1gm1A30 LYS 98 HA 0.19 0.01 0.38 -0.75 4.32 4.14 1gm1A30 LYS 98 HB2 0.38 0.12 0.15 -0.04 1.87 2.48 1gm1A30 LYS 98 HB3 0.10 -0.34 0.27 -0.04 1.79 1.79 1gm1A30 LYS 98 HG2 0.09 -0.01 0.06 -0.04 1.46 1.56 1gm1A30 LYS 98 HG3 0.09 0.15 -0.02 -0.04 1.46 1.63 1gm1A30 LYS 98 HD2 0.27 -0.01 0.02 -0.04 1.69 1.93 1gm1A30 LYS 98 HD3 0.00 0.03 -0.01 -0.04 1.68 1.66 1gm1A30 LYS 98 HE2 0.19 -0.09 -0.01 -0.04 2.99 3.04 1gm1A30 LYS 98 HE3 -0.20 0.14 0.01 -0.04 2.99 2.90 1gm1A30 GLY 99 H 0.11 0.09 0.18 -0.55 8.43 8.26 1gm1A30 GLY 99 HA2 0.08 0.14 0.21 -0.51 4.01 3.94 1gm1A30 GLY 99 HA3 0.08 0.06 0.56 -0.51 4.01 4.20 1gm1A30 GLN 100 H 0.04 0.08 0.13 -0.55 8.47 8.17 1gm1A30 GLN 100 HA 0.03 0.15 0.51 -0.75 4.36 4.29 1gm1A30 GLN 100 HB2 0.02 -0.08 0.17 -0.04 2.15 2.21 1gm1A30 GLN 100 HB3 0.02 0.03 0.02 -0.04 2.02 2.04 1gm1A30 GLN 100 HG2 0.03 0.05 -0.06 -0.04 2.40 2.38 1gm1A30 GLN 100 HG3 0.04 -0.03 0.10 -0.04 2.39 2.45 1gm1A30 GLN 100 HE21 0.04 -0.00 0.01 -0.04 6.97 6.98 1gm1A30 GLN 100 HE22 0.03 0.00 0.00 -0.04 7.69 7.68 1gm1A30 VAL 101 H 0.01 0.01 0.13 -0.55 8.24 7.84 1gm1A30 VAL 101 HA 0.01 0.13 0.29 -0.75 4.13 3.81 1gm1A30 VAL 101 HB 0.00 0.01 0.01 -0.04 2.12 2.10 1gm1A30 VAL 101 HG13 0.00 -0.00 0.01 -0.04 0.97 0.94 1gm1A30 VAL 101 HG23 -0.01 -0.00 0.09 -0.04 0.95 0.98 1gm1A30 PRO 102 HA 0.05 0.21 0.51 -0.51 4.44 4.70 1gm1A30 PRO 102 HB2 0.04 0.00 0.07 -0.04 2.28 2.35 1gm1A30 PRO 102 HB3 0.04 0.07 0.03 -0.04 2.02 2.13 1gm1A30 PRO 102 HG2 0.02 -0.01 0.08 -0.04 2.03 2.08 1gm1A30 PRO 102 HG3 0.02 0.04 0.07 -0.04 2.03 2.12 1gm1A30 PRO 102 HD2 0.01 0.02 0.20 -0.04 3.68 3.87 1gm1A30 PRO 102 HD3 0.02 0.35 0.24 -0.04 3.65 4.22