============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 12 rings ring int. center anis. iso. TRP 9 1.040 -2.118 0.506 -9.694 -99.200 -91.000 TRP6 9 1.020 -1.270 2.569 -10.560 -99.200 -91.000 TYR 11 0.840 1.542 -5.307 -12.612 -99.200 -91.000 PHE 19 1.000 0.667 -8.488 0.833 -99.200 -91.000 TYR 21 0.840 -3.153 -10.128 10.920 -99.200 -91.000 TYR 25 0.840 0.529 -2.348 15.991 -99.200 -91.000 TYR 35 0.840 -7.592 4.223 -1.418 -99.200 -91.000 TRP 61 1.040 4.444 -6.245 6.044 -99.200 -91.000 TRP6 61 1.020 2.420 -5.229 5.275 -99.200 -91.000 HIS 80 0.900 -2.987 8.826 -5.687 -99.200 -91.000 HIS 81 0.900 -0.658 17.214 -5.685 -99.200 -91.000 PHE 89 1.000 -3.884 2.168 5.664 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2gv1A2 MET 1 HA 0.01 -0.11 0.22 -0.75 4.52 3.88 2gv1A2 MET 1 HB2 -0.01 -0.00 0.08 -0.04 2.15 2.18 2gv1A2 MET 1 HB3 -0.02 0.01 -0.04 -0.04 2.03 1.93 2gv1A2 MET 1 HG2 -0.01 0.01 0.01 -0.04 2.63 2.60 2gv1A2 MET 1 HG3 0.01 -0.01 0.04 -0.04 2.56 2.55 2gv1A2 MET 1 HE3 0.01 0.00 0.01 -0.04 2.10 2.08 2gv1A2 SER 2 H 0.01 -0.01 0.11 -0.55 8.46 8.02 2gv1A2 SER 2 HA -0.00 0.17 0.79 -0.75 4.49 4.70 2gv1A2 SER 2 HB2 0.00 0.10 -0.20 -0.04 3.95 3.81 2gv1A2 SER 2 HB3 0.01 -0.06 0.03 -0.04 3.93 3.87 2gv1A2 LYS 3 H 0.02 0.03 0.16 -0.55 8.42 8.07 2gv1A2 LYS 3 HA 0.02 0.04 0.42 -0.75 4.32 4.05 2gv1A2 LYS 3 HB2 0.04 0.01 0.20 -0.04 1.87 2.07 2gv1A2 LYS 3 HB3 0.05 0.03 0.04 -0.04 1.79 1.87 2gv1A2 LYS 3 HG2 0.03 0.06 0.05 -0.04 1.46 1.56 2gv1A2 LYS 3 HG3 0.03 -0.15 0.09 -0.04 1.46 1.39 2gv1A2 LYS 3 HD2 0.02 0.05 -0.01 -0.04 1.69 1.70 2gv1A2 LYS 3 HD3 0.01 -0.03 -0.13 -0.04 1.68 1.50 2gv1A2 LYS 3 HE2 0.01 0.04 -0.01 -0.04 2.99 3.00 2gv1A2 LYS 3 HE3 0.02 -0.07 0.06 -0.04 2.99 2.96 2gv1A2 VAL 4 H 0.01 0.54 0.30 -0.55 8.24 8.54 2gv1A2 VAL 4 HA -0.01 0.16 0.80 -0.75 4.13 4.32 2gv1A2 VAL 4 HB -0.02 0.06 -0.08 -0.04 2.12 2.04 2gv1A2 VAL 4 HG13 -0.00 0.02 0.27 -0.04 0.97 1.22 2gv1A2 VAL 4 HG23 -0.01 -0.01 -0.02 -0.04 0.95 0.88 2gv1A2 CYS 5 H 0.05 0.20 0.15 -0.55 8.50 8.36 2gv1A2 CYS 5 HA 0.03 0.24 0.91 -0.75 4.58 5.00 2gv1A2 CYS 5 HB2 0.15 0.18 0.05 -0.04 2.97 3.32 2gv1A2 CYS 5 HB3 0.08 -0.04 -0.17 -0.04 2.97 2.80 2gv1A2 ILE 6 H -0.01 0.44 0.37 -0.55 8.25 8.49 2gv1A2 ILE 6 HA 0.01 0.02 1.00 -0.75 4.18 4.46 2gv1A2 ILE 6 HB -0.06 0.04 0.04 -0.04 1.89 1.88 2gv1A2 ILE 6 HG12 -0.03 -0.03 -0.08 -0.04 1.49 1.31 2gv1A2 ILE 6 HG13 -0.02 0.09 0.00 -0.04 1.21 1.24 2gv1A2 ILE 6 HG23 -0.00 0.01 -0.20 -0.04 0.93 0.70 2gv1A2 ILE 6 HD13 -0.07 -0.02 -0.06 -0.04 0.88 0.69 2gv1A2 ILE 7 H -0.17 0.68 0.28 -0.55 8.25 8.49 2gv1A2 ILE 7 HA -0.54 0.20 0.97 -0.75 4.18 4.05 2gv1A2 ILE 7 HB -0.85 -0.01 -0.07 -0.04 1.89 0.92 2gv1A2 ILE 7 HG12 -2.30 -0.04 -0.22 -0.04 1.49 -1.11 2gv1A2 ILE 7 HG13 -0.97 0.05 -0.08 -0.04 1.21 0.17 2gv1A2 ILE 7 HG23 -0.41 0.01 -0.09 -0.04 0.93 0.40 2gv1A2 ILE 7 HD13 -0.49 -0.01 -0.11 -0.04 0.88 0.23 2gv1A2 ALA 8 H -0.45 0.79 0.30 -0.55 8.40 8.48 2gv1A2 ALA 8 HA -0.17 0.25 0.89 -0.75 4.34 4.56 2gv1A2 ALA 8 HB3 -0.12 0.00 0.02 -0.04 1.41 1.28 2gv1A2 TRP 9 H 0.04 0.66 0.32 -0.55 7.97 8.44 2gv1A2 TRP 9 HA -0.15 0.10 0.80 -0.75 4.62 4.62 2gv1A2 TRP 9 HB2 -0.22 0.02 0.18 -0.04 3.23 3.17 2gv1A2 TRP 9 HB3 -0.37 -0.03 -0.05 -0.04 3.23 2.73 2gv1A2 TRP 9 HD1 -0.13 -0.04 -0.11 -0.04 7.22 6.90 2gv1A2 TRP 9 HE1 -0.05 -0.02 -0.09 -0.04 10.20 10.00 2gv1A2 TRP 9 HE3 -0.06 0.07 -0.07 -0.04 7.59 7.49 2gv1A2 TRP 9 HZ2 0.00 -0.00 -0.08 -0.04 7.44 7.32 2gv1A2 TRP 9 HZ3 0.00 0.01 -0.11 -0.04 7.13 7.00 2gv1A2 TRP 9 HH2 0.03 0.02 -0.07 -0.04 7.19 7.13 2gv1A2 VAL 10 H -0.00 0.63 0.38 -0.55 8.24 8.70 2gv1A2 VAL 10 HA 0.01 0.16 0.98 -0.75 4.13 4.53 2gv1A2 VAL 10 HB -0.13 -0.16 0.34 -0.04 2.12 2.13 2gv1A2 VAL 10 HG13 -0.19 0.05 -0.02 -0.04 0.97 0.77 2gv1A2 VAL 10 HG23 -0.10 0.04 -0.06 -0.04 0.95 0.79 2gv1A2 TYR 11 H 0.21 0.55 0.30 -0.55 8.29 8.80 2gv1A2 TYR 11 HA -0.00 0.00 0.57 -0.75 4.56 4.37 2gv1A2 TYR 11 HB2 -0.01 -0.02 0.09 -0.04 3.06 3.08 2gv1A2 TYR 11 HB3 -0.02 -0.05 0.10 -0.04 2.98 2.98 2gv1A2 TYR 11 HD2 -0.00 0.02 -0.21 -0.04 7.15 6.92 2gv1A2 TYR 11 HE2 -0.02 0.01 -0.12 -0.04 6.85 6.68 2gv1A2 GLY 12 H 0.14 0.06 0.16 -0.55 8.43 8.25 2gv1A2 GLY 12 HA2 0.03 0.04 0.41 -0.51 4.01 3.99 2gv1A2 GLY 12 HA3 0.02 0.12 0.75 -0.51 4.01 4.39 2gv1A2 ARG 13 H -0.00 0.25 0.23 -0.55 8.46 8.38 2gv1A2 ARG 13 HA -0.01 0.20 0.46 -0.75 4.34 4.24 2gv1A2 ARG 13 HB2 0.00 -0.00 0.29 -0.04 1.90 2.14 2gv1A2 ARG 13 HB3 0.00 0.07 0.13 -0.04 1.80 1.96 2gv1A2 ARG 13 HG2 0.01 -0.00 0.01 -0.04 1.67 1.64 2gv1A2 ARG 13 HG3 0.00 -0.02 0.13 -0.04 1.67 1.74 2gv1A2 ARG 13 HD2 0.01 0.04 0.06 -0.04 3.22 3.28 2gv1A2 ARG 13 HD3 0.01 0.02 0.03 -0.04 3.22 3.24 2gv1A2 VAL 14 H -0.06 0.59 0.37 -0.55 8.24 8.59 2gv1A2 VAL 14 HA -0.11 0.10 0.63 -0.75 4.13 4.00 2gv1A2 VAL 14 HB -0.23 -0.00 0.04 -0.04 2.12 1.89 2gv1A2 VAL 14 HG13 -0.89 -0.03 -0.03 -0.04 0.97 -0.01 2gv1A2 VAL 14 HG23 -0.21 0.04 -0.35 -0.04 0.95 0.38 2gv1A2 GLN 15 H -0.03 0.27 0.11 -0.55 8.47 8.27 2gv1A2 GLN 15 HA 0.02 -0.06 0.53 -0.75 4.36 4.10 2gv1A2 GLN 15 HB2 0.02 -0.03 0.04 -0.04 2.15 2.15 2gv1A2 GLN 15 HB3 0.00 0.01 -0.04 -0.04 2.02 1.96 2gv1A2 GLN 15 HG2 0.00 0.19 -0.02 -0.04 2.40 2.53 2gv1A2 GLN 15 HG3 0.01 0.04 -0.23 -0.04 2.39 2.17 2gv1A2 GLN 15 HE21 0.01 0.12 -0.18 -0.04 6.97 6.89 2gv1A2 GLN 15 HE22 0.02 0.50 0.03 -0.04 7.69 8.19 2gv1A2 GLY 16 H 0.05 0.08 0.15 -0.55 8.43 8.17 2gv1A2 GLY 16 HA2 0.05 0.02 0.29 -0.51 4.01 3.86 2gv1A2 GLY 16 HA3 0.04 0.14 0.36 -0.51 4.01 4.03 2gv1A2 VAL 17 H 0.09 -0.12 -0.16 -0.55 8.24 7.49 2gv1A2 VAL 17 HA 0.07 0.22 0.76 -0.75 4.13 4.44 2gv1A2 VAL 17 HB 0.12 0.06 -0.02 -0.04 2.12 2.24 2gv1A2 VAL 17 HG13 0.11 -0.02 -0.10 -0.04 0.97 0.92 2gv1A2 VAL 17 HG23 0.05 0.07 -0.30 -0.04 0.95 0.73 2gv1A2 GLY 18 H 0.15 -0.10 0.17 -0.55 8.43 8.10 2gv1A2 GLY 18 HA2 0.17 -0.01 0.24 -0.51 4.01 3.90 2gv1A2 GLY 18 HA3 0.18 0.28 0.71 -0.51 4.01 4.66 2gv1A2 PHE 19 H 0.33 0.06 0.11 -0.55 8.34 8.29 2gv1A2 PHE 19 HA 0.15 0.15 0.39 -0.75 4.62 4.55 2gv1A2 PHE 19 HB2 0.05 0.09 0.14 -0.04 3.15 3.39 2gv1A2 PHE 19 HB3 0.09 -0.02 -0.04 -0.04 3.06 3.05 2gv1A2 PHE 19 HD2 -0.05 -0.03 -0.05 -0.04 7.28 7.10 2gv1A2 PHE 19 HE2 -0.28 0.03 -0.04 -0.04 7.38 7.04 2gv1A2 PHE 19 HZ -0.30 0.13 0.06 -0.04 7.32 7.18 2gv1A2 ARG 20 H 0.31 0.02 -0.41 -0.55 8.46 7.82 2gv1A2 ARG 20 HA 0.39 0.04 0.35 -0.75 4.34 4.36 2gv1A2 ARG 20 HB2 0.19 0.00 0.11 -0.04 1.90 2.16 2gv1A2 ARG 20 HB3 0.21 0.02 0.15 -0.04 1.80 2.14 2gv1A2 ARG 20 HG2 0.26 0.04 0.04 -0.04 1.67 1.98 2gv1A2 ARG 20 HG3 0.29 -0.06 -0.05 -0.04 1.67 1.81 2gv1A2 ARG 20 HD2 0.13 -0.03 0.06 -0.04 3.22 3.35 2gv1A2 ARG 20 HD3 0.13 0.14 0.14 -0.04 3.22 3.59 2gv1A2 TYR 21 H 0.38 0.53 -0.07 -0.55 8.29 8.58 2gv1A2 TYR 21 HA 0.07 0.18 0.68 -0.75 4.56 4.74 2gv1A2 TYR 21 HB2 0.10 0.26 0.02 -0.04 3.06 3.40 2gv1A2 TYR 21 HB3 0.06 -0.11 0.18 -0.04 2.98 3.07 2gv1A2 TYR 21 HD2 -0.00 0.01 -0.08 -0.04 7.15 7.03 2gv1A2 TYR 21 HE2 -0.01 -0.00 -0.02 -0.04 6.85 6.78 2gv1A2 THR 22 H 0.08 0.22 0.17 -0.55 8.28 8.21 2gv1A2 THR 22 HA -0.07 0.14 0.60 -0.75 4.39 4.32 2gv1A2 THR 22 HB -0.13 0.07 0.08 -0.04 4.32 4.29 2gv1A2 THR 22 HG23 -1.11 0.03 -0.03 -0.04 1.22 0.08 2gv1A2 THR 23 H -0.16 0.09 -0.18 -0.55 8.28 7.48 2gv1A2 THR 23 HA -0.34 0.07 0.28 -0.75 4.39 3.65 2gv1A2 THR 23 HB 0.40 0.04 0.04 -0.04 4.32 4.76 2gv1A2 THR 23 HG23 0.31 0.02 -0.21 -0.04 1.22 1.30 2gv1A2 GLN 24 H 0.02 0.16 -0.44 -0.55 8.47 7.67 2gv1A2 GLN 24 HA 0.02 0.08 0.28 -0.75 4.36 3.99 2gv1A2 GLN 24 HB2 0.03 0.01 0.03 -0.04 2.15 2.18 2gv1A2 GLN 24 HB3 0.03 0.06 -0.08 -0.04 2.02 1.99 2gv1A2 GLN 24 HG2 0.25 -0.08 -0.10 -0.04 2.40 2.42 2gv1A2 GLN 24 HG3 0.08 0.07 -0.03 -0.04 2.39 2.47 2gv1A2 GLN 24 HE21 0.18 -0.05 -0.18 -0.04 6.97 6.88 2gv1A2 GLN 24 HE22 0.07 0.06 -0.14 -0.04 7.69 7.64 2gv1A2 TYR 25 H 0.04 0.09 -0.13 -0.55 8.29 7.73 2gv1A2 TYR 25 HA -0.10 0.05 0.31 -0.75 4.56 4.07 2gv1A2 TYR 25 HB2 -0.13 -0.03 0.17 -0.04 3.06 3.03 2gv1A2 TYR 25 HB3 -0.19 0.01 0.09 -0.04 2.98 2.86 2gv1A2 TYR 25 HD2 -0.09 0.00 -0.06 -0.04 7.15 6.97 2gv1A2 TYR 25 HE2 -0.05 0.01 -0.01 -0.04 6.85 6.76 2gv1A2 GLU 26 H -0.15 0.59 -0.06 -0.55 8.60 8.44 2gv1A2 GLU 26 HA -0.08 0.03 0.37 -0.75 4.29 3.85 2gv1A2 GLU 26 HB2 -0.39 0.07 0.04 -0.04 2.09 1.77 2gv1A2 GLU 26 HB3 -0.18 -0.00 -0.03 -0.04 1.99 1.74 2gv1A2 GLU 26 HG2 -0.12 -0.01 0.04 -0.04 2.34 2.22 2gv1A2 GLU 26 HG3 -0.27 -0.01 0.01 -0.04 2.34 2.03 2gv1A2 ALA 27 H -0.28 0.57 -0.08 -0.55 8.40 8.07 2gv1A2 ALA 27 HA -0.19 -0.07 0.35 -0.75 4.34 3.68 2gv1A2 ALA 27 HB3 -0.51 0.06 0.06 -0.04 1.41 0.98 2gv1A2 LYS 28 H -0.15 0.48 -0.37 -0.55 8.42 7.82 2gv1A2 LYS 28 HA -0.08 0.02 0.43 -0.75 4.32 3.94 2gv1A2 LYS 28 HB2 -0.16 0.03 0.09 -0.04 1.87 1.79 2gv1A2 LYS 28 HB3 -0.23 0.15 0.12 -0.04 1.79 1.78 2gv1A2 LYS 28 HG2 -0.19 -0.02 -0.03 -0.04 1.46 1.17 2gv1A2 LYS 28 HG3 -0.10 -0.00 0.10 -0.04 1.46 1.42 2gv1A2 LYS 28 HD2 -0.17 -0.04 -0.02 -0.04 1.69 1.41 2gv1A2 LYS 28 HD3 -0.11 -0.03 0.00 -0.04 1.68 1.51 2gv1A2 LYS 28 HE2 -0.04 0.02 0.02 -0.04 2.99 2.95 2gv1A2 LYS 28 HE3 -0.05 0.02 -0.02 -0.04 2.99 2.90 2gv1A2 ARG 29 H -0.08 0.44 -0.19 -0.55 8.46 8.07 2gv1A2 ARG 29 HA -0.05 0.04 0.48 -0.75 4.34 4.06 2gv1A2 ARG 29 HB2 -0.04 0.08 0.17 -0.04 1.90 2.07 2gv1A2 ARG 29 HB3 -0.02 -0.06 0.04 -0.04 1.80 1.73 2gv1A2 ARG 29 HG2 0.01 -0.05 0.02 -0.04 1.67 1.61 2gv1A2 ARG 29 HG3 -0.02 0.22 0.11 -0.04 1.67 1.94 2gv1A2 ARG 29 HD2 0.06 -0.07 -0.09 -0.04 3.22 3.09 2gv1A2 ARG 29 HD3 -0.02 -0.00 0.06 -0.04 3.22 3.21 2gv1A2 LEU 30 H -0.06 0.29 -0.05 -0.55 8.37 8.00 2gv1A2 LEU 30 HA -0.02 0.05 0.52 -0.75 4.35 4.14 2gv1A2 LEU 30 HB2 -0.05 0.05 0.14 -0.04 1.64 1.74 2gv1A2 LEU 30 HB3 -0.02 -0.06 -0.03 -0.04 1.64 1.49 2gv1A2 LEU 30 HG -0.01 -0.05 -0.01 -0.04 1.64 1.53 2gv1A2 LEU 30 HD13 -0.02 0.03 -0.07 -0.04 0.93 0.82 2gv1A2 LEU 30 HD23 -0.02 -0.01 -0.10 -0.04 0.89 0.72 2gv1A2 GLY 31 H -0.05 0.45 -0.12 -0.55 8.43 8.16 2gv1A2 GLY 31 HA2 -0.02 0.05 0.30 -0.51 4.01 3.83 2gv1A2 GLY 31 HA3 -0.01 0.05 0.55 -0.51 4.01 4.09 2gv1A2 LEU 32 H -0.03 0.08 -0.06 -0.55 8.37 7.82 2gv1A2 LEU 32 HA 0.02 0.07 0.52 -0.75 4.35 4.21 2gv1A2 LEU 32 HB2 0.02 0.03 0.07 -0.04 1.64 1.71 2gv1A2 LEU 32 HB3 -0.01 -0.04 -0.01 -0.04 1.64 1.54 2gv1A2 LEU 32 HG 0.01 0.18 -0.05 -0.04 1.64 1.74 2gv1A2 LEU 32 HD13 -0.02 0.02 -0.02 -0.04 0.93 0.87 2gv1A2 LEU 32 HD23 -0.10 -0.02 0.03 -0.04 0.89 0.76 2gv1A2 THR 33 H 0.06 -0.04 0.06 -0.55 8.28 7.81 2gv1A2 THR 33 HA 0.17 0.16 0.40 -0.75 4.39 4.37 2gv1A2 THR 33 HB 0.09 -0.05 -0.17 -0.04 4.32 4.15 2gv1A2 THR 33 HG23 0.05 0.08 -0.29 -0.04 1.22 1.02 2gv1A2 GLY 34 H 0.13 0.20 0.03 -0.55 8.43 8.25 2gv1A2 GLY 34 HA2 0.07 -0.02 0.18 -0.51 4.01 3.73 2gv1A2 GLY 34 HA3 0.12 0.41 0.74 -0.51 4.01 4.78 2gv1A2 TYR 35 H -0.23 0.37 0.32 -0.55 8.29 8.20 2gv1A2 TYR 35 HA -0.60 0.26 0.46 -0.75 4.56 3.92 2gv1A2 TYR 35 HB2 -0.21 -0.02 -0.15 -0.04 3.06 2.64 2gv1A2 TYR 35 HB3 -0.22 0.15 -0.04 -0.04 2.98 2.83 2gv1A2 TYR 35 HD2 -0.06 -0.02 -0.37 -0.04 7.15 6.66 2gv1A2 TYR 35 HE2 -0.02 -0.01 -0.10 -0.04 6.85 6.68 2gv1A2 ALA 36 H -0.01 0.38 0.25 -0.55 8.40 8.48 2gv1A2 ALA 36 HA 0.05 0.27 0.94 -0.75 4.34 4.84 2gv1A2 ALA 36 HB3 0.25 -0.01 0.12 -0.04 1.41 1.73 2gv1A2 LYS 37 H 0.13 0.58 0.23 -0.55 8.42 8.81 2gv1A2 LYS 37 HA 0.10 0.08 0.85 -0.75 4.32 4.60 2gv1A2 LYS 37 HB2 0.32 0.05 0.03 -0.04 1.87 2.23 2gv1A2 LYS 37 HB3 0.11 0.04 0.05 -0.04 1.79 1.95 2gv1A2 LYS 37 HG2 0.03 -0.02 0.10 -0.04 1.46 1.52 2gv1A2 LYS 37 HG3 0.03 -0.01 -0.19 -0.04 1.46 1.26 2gv1A2 LYS 37 HD2 -0.12 -0.00 -0.06 -0.04 1.69 1.47 2gv1A2 LYS 37 HD3 0.00 0.03 0.01 -0.04 1.68 1.67 2gv1A2 LYS 37 HE2 -0.05 0.02 0.02 -0.04 2.99 2.94 2gv1A2 LYS 37 HE3 -0.13 0.03 -0.05 -0.04 2.99 2.80 2gv1A2 ASN 38 H 0.06 0.24 0.22 -0.55 8.53 8.51 2gv1A2 ASN 38 HA 0.04 0.07 1.09 -0.75 4.76 5.21 2gv1A2 ASN 38 HB2 0.03 0.03 0.14 -0.04 2.88 3.04 2gv1A2 ASN 38 HB3 0.03 0.11 0.11 -0.04 2.79 2.99 2gv1A2 ASN 38 HD21 0.04 0.06 0.04 -0.04 7.03 7.13 2gv1A2 ASN 38 HD22 0.06 -0.10 0.04 -0.04 7.74 7.70 2gv1A2 LEU 39 H 0.04 0.58 0.32 -0.55 8.37 8.77 2gv1A2 LEU 39 HA 0.05 0.14 0.58 -0.75 4.35 4.37 2gv1A2 LEU 39 HB2 0.03 0.02 0.14 -0.04 1.64 1.79 2gv1A2 LEU 39 HB3 0.02 -0.12 0.14 -0.04 1.64 1.64 2gv1A2 LEU 39 HG 0.13 -0.00 -0.09 -0.04 1.64 1.63 2gv1A2 LEU 39 HD13 0.02 0.01 -0.08 -0.04 0.93 0.83 2gv1A2 LEU 39 HD23 0.07 0.03 0.00 -0.04 0.89 0.95 2gv1A2 ASP 40 H 0.02 0.17 0.14 -0.55 8.40 8.18 2gv1A2 ASP 40 HA 0.02 0.21 0.64 -0.75 4.63 4.74 2gv1A2 ASP 40 HB2 0.01 -0.00 0.10 -0.04 2.71 2.78 2gv1A2 ASP 40 HB3 0.01 0.06 0.19 -0.04 2.70 2.91 2gv1A2 ASP 41 H 0.01 -0.11 -0.31 -0.55 8.40 7.45 2gv1A2 ASP 41 HA 0.01 0.27 0.83 -0.75 4.63 4.98 2gv1A2 ASP 41 HB2 0.00 0.01 -0.09 -0.04 2.71 2.59 2gv1A2 ASP 41 HB3 0.00 -0.09 0.01 -0.04 2.70 2.59 2gv1A2 GLY 42 H 0.01 -0.06 0.02 -0.55 8.43 7.86 2gv1A2 GLY 42 HA2 0.01 0.07 0.27 -0.51 4.01 3.85 2gv1A2 GLY 42 HA3 0.01 0.20 0.68 -0.51 4.01 4.39 2gv1A2 SER 43 H 0.01 -0.17 0.14 -0.55 8.46 7.89 2gv1A2 SER 43 HA -0.02 0.38 0.78 -0.75 4.49 4.87 2gv1A2 SER 43 HB2 -0.04 0.10 0.05 -0.04 3.95 4.03 2gv1A2 SER 43 HB3 0.01 -0.01 0.08 -0.04 3.93 3.97 2gv1A2 VAL 44 H -0.05 0.58 0.38 -0.55 8.24 8.60 2gv1A2 VAL 44 HA 0.01 0.09 1.03 -0.75 4.13 4.50 2gv1A2 VAL 44 HB -0.14 0.04 0.16 -0.04 2.12 2.13 2gv1A2 VAL 44 HG13 -0.02 0.02 -0.16 -0.04 0.97 0.78 2gv1A2 VAL 44 HG23 -0.08 -0.01 -0.21 -0.04 0.95 0.61 2gv1A2 GLU 45 H 0.02 0.46 0.22 -0.55 8.60 8.76 2gv1A2 GLU 45 HA -0.19 0.14 0.77 -0.75 4.29 4.25 2gv1A2 GLU 45 HB2 0.02 -0.07 0.06 -0.04 2.09 2.06 2gv1A2 GLU 45 HB3 -0.20 0.05 -0.07 -0.04 1.99 1.73 2gv1A2 GLU 45 HG2 0.30 0.00 -0.21 -0.04 2.34 2.40 2gv1A2 GLU 45 HG3 0.12 -0.07 -0.18 -0.04 2.34 2.17 2gv1A2 VAL 46 H -0.24 0.67 0.33 -0.55 8.24 8.44 2gv1A2 VAL 46 HA -0.12 0.16 0.98 -0.75 4.13 4.40 2gv1A2 VAL 46 HB -0.09 0.05 0.17 -0.04 2.12 2.20 2gv1A2 VAL 46 HG13 0.06 -0.01 -0.11 -0.04 0.97 0.88 2gv1A2 VAL 46 HG23 0.01 0.00 -0.13 -0.04 0.95 0.79 2gv1A2 VAL 47 H -0.29 0.54 0.37 -0.55 8.24 8.31 2gv1A2 VAL 47 HA -0.35 0.29 1.06 -0.75 4.13 4.38 2gv1A2 VAL 47 HB -0.61 -0.17 0.13 -0.04 2.12 1.42 2gv1A2 VAL 47 HG13 -0.47 0.01 -0.02 -0.04 0.97 0.45 2gv1A2 VAL 47 HG23 -0.79 0.04 -0.17 -0.04 0.95 -0.01 2gv1A2 ALA 48 H -0.12 0.43 0.29 -0.55 8.40 8.46 2gv1A2 ALA 48 HA 0.03 0.28 0.78 -0.75 4.34 4.68 2gv1A2 ALA 48 HB3 -0.01 0.04 -0.09 -0.04 1.41 1.30 2gv1A2 CYS 49 H 0.04 0.07 0.04 -0.55 8.50 8.11 2gv1A2 CYS 49 HA 0.04 0.14 0.57 -0.75 4.58 4.58 2gv1A2 CYS 49 HB2 0.05 -0.07 0.06 -0.04 2.97 2.97 2gv1A2 CYS 49 HB3 0.04 -0.04 0.12 -0.04 2.97 3.06 2gv1A2 GLY 50 H 0.03 0.08 0.07 -0.55 8.43 8.07 2gv1A2 GLY 50 HA2 0.01 0.05 0.27 -0.51 4.01 3.84 2gv1A2 GLY 50 HA3 0.01 0.19 0.69 -0.51 4.01 4.40 2gv1A2 GLU 51 H 0.00 0.18 0.15 -0.55 8.60 8.39 2gv1A2 GLU 51 HA 0.00 0.19 0.79 -0.75 4.29 4.52 2gv1A2 GLU 51 HB2 0.00 -0.05 0.17 -0.04 2.09 2.18 2gv1A2 GLU 51 HB3 0.00 0.00 0.10 -0.04 1.99 2.06 2gv1A2 GLU 51 HG2 0.00 0.12 0.00 -0.04 2.34 2.43 2gv1A2 GLU 51 HG3 0.00 -0.01 0.06 -0.04 2.34 2.36 2gv1A2 GLU 52 H 0.00 0.26 0.20 -0.55 8.60 8.52 2gv1A2 GLU 52 HA 0.00 0.14 0.22 -0.75 4.29 3.90 2gv1A2 GLU 52 HB2 0.00 0.05 0.18 -0.04 2.09 2.28 2gv1A2 GLU 52 HB3 0.00 0.00 0.01 -0.04 1.99 1.97 2gv1A2 GLU 52 HG2 0.00 -0.05 -0.02 -0.04 2.34 2.23 2gv1A2 GLU 52 HG3 0.00 0.15 0.00 -0.04 2.34 2.46 2gv1A2 GLY 53 H 0.00 0.11 -0.15 -0.55 8.43 7.84 2gv1A2 GLY 53 HA2 0.01 0.08 0.33 -0.51 4.01 3.92 2gv1A2 GLY 53 HA3 0.00 0.07 0.23 -0.51 4.01 3.80 2gv1A2 GLN 54 H 0.00 0.24 -0.27 -0.55 8.47 7.90 2gv1A2 GLN 54 HA 0.00 0.07 0.48 -0.75 4.36 4.16 2gv1A2 GLN 54 HB2 0.00 0.07 0.19 -0.04 2.15 2.37 2gv1A2 GLN 54 HB3 -0.00 0.03 -0.01 -0.04 2.02 2.00 2gv1A2 GLN 54 HG2 -0.00 0.02 0.04 -0.04 2.40 2.42 2gv1A2 GLN 54 HG3 0.00 -0.07 0.05 -0.04 2.39 2.33 2gv1A2 GLN 54 HE21 -0.01 -0.05 0.04 -0.04 6.97 6.92 2gv1A2 GLN 54 HE22 -0.01 0.15 0.08 -0.04 7.69 7.88 2gv1A2 VAL 55 H 0.00 0.46 -0.11 -0.55 8.24 8.05 2gv1A2 VAL 55 HA -0.00 0.00 0.39 -0.75 4.13 3.77 2gv1A2 VAL 55 HB -0.00 0.08 0.01 -0.04 2.12 2.17 2gv1A2 VAL 55 HG13 -0.01 -0.01 -0.12 -0.04 0.97 0.79 2gv1A2 VAL 55 HG23 0.00 0.03 -0.29 -0.04 0.95 0.64 2gv1A2 GLU 56 H 0.01 0.53 -0.37 -0.55 8.60 8.22 2gv1A2 GLU 56 HA 0.02 -0.02 0.30 -0.75 4.29 3.84 2gv1A2 GLU 56 HB2 0.01 0.11 0.04 -0.04 2.09 2.21 2gv1A2 GLU 56 HB3 0.01 0.08 -0.01 -0.04 1.99 2.03 2gv1A2 GLU 56 HG2 0.02 -0.05 0.01 -0.04 2.34 2.28 2gv1A2 GLU 56 HG3 0.01 -0.02 -0.03 -0.04 2.34 2.26 2gv1A2 LYS 57 H 0.02 0.45 -0.39 -0.55 8.42 7.94 2gv1A2 LYS 57 HA 0.03 0.03 0.40 -0.75 4.32 4.02 2gv1A2 LYS 57 HB2 0.01 0.09 0.14 -0.04 1.87 2.07 2gv1A2 LYS 57 HB3 0.02 -0.05 0.06 -0.04 1.79 1.77 2gv1A2 LYS 57 HG2 0.01 0.17 0.26 -0.04 1.46 1.86 2gv1A2 LYS 57 HG3 0.01 -0.05 0.08 -0.04 1.46 1.45 2gv1A2 LYS 57 HD2 0.01 -0.05 -0.03 -0.04 1.69 1.58 2gv1A2 LYS 57 HD3 0.01 -0.01 0.01 -0.04 1.68 1.65 2gv1A2 LYS 57 HE2 0.01 -0.00 0.01 -0.04 2.99 2.97 2gv1A2 LYS 57 HE3 0.02 -0.02 0.04 -0.04 2.99 2.98 2gv1A2 LEU 58 H 0.03 0.35 -0.12 -0.55 8.37 8.07 2gv1A2 LEU 58 HA 0.08 0.06 0.54 -0.75 4.35 4.28 2gv1A2 LEU 58 HB2 0.00 -0.07 0.02 -0.04 1.64 1.55 2gv1A2 LEU 58 HB3 -0.00 0.04 0.04 -0.04 1.64 1.68 2gv1A2 LEU 58 HG 0.05 0.17 -0.06 -0.04 1.64 1.76 2gv1A2 LEU 58 HD13 0.13 -0.04 -0.19 -0.04 0.93 0.79 2gv1A2 LEU 58 HD23 -0.05 -0.00 -0.05 -0.04 0.89 0.74 2gv1A2 MET 59 H 0.06 0.33 -0.33 -0.55 8.47 7.98 2gv1A2 MET 59 HA 0.12 -0.06 0.39 -0.75 4.52 4.21 2gv1A2 MET 59 HB2 0.03 0.13 0.08 -0.04 2.15 2.35 2gv1A2 MET 59 HB3 0.03 -0.05 0.00 -0.04 2.03 1.97 2gv1A2 MET 59 HG2 0.05 -0.02 -0.07 -0.04 2.63 2.55 2gv1A2 MET 59 HG3 0.02 0.02 -0.21 -0.04 2.56 2.35 2gv1A2 MET 59 HE3 -0.01 -0.00 -0.17 -0.04 2.10 1.88 2gv1A2 GLN 60 H 0.07 0.46 -0.30 -0.55 8.47 8.16 2gv1A2 GLN 60 HA 0.04 0.02 0.41 -0.75 4.36 4.08 2gv1A2 GLN 60 HB2 0.09 0.13 0.11 -0.04 2.15 2.44 2gv1A2 GLN 60 HB3 0.07 -0.03 -0.01 -0.04 2.02 2.00 2gv1A2 GLN 60 HG2 0.04 0.18 0.12 -0.04 2.40 2.69 2gv1A2 GLN 60 HG3 0.04 -0.01 0.08 -0.04 2.39 2.46 2gv1A2 GLN 60 HE21 0.03 0.03 -0.03 -0.04 6.97 6.95 2gv1A2 GLN 60 HE22 0.02 -0.03 -0.02 -0.04 7.69 7.62 2gv1A2 TRP 61 H 0.26 0.26 -0.21 -0.55 7.97 7.74 2gv1A2 TRP 61 HA -0.02 0.06 0.22 -0.75 4.62 4.13 2gv1A2 TRP 61 HB2 -0.04 -0.00 0.05 -0.04 3.23 3.20 2gv1A2 TRP 61 HB3 -0.03 0.22 0.13 -0.04 3.23 3.51 2gv1A2 TRP 61 HD1 -0.08 0.06 -0.05 -0.04 7.22 7.10 2gv1A2 TRP 61 HE1 -0.18 0.03 -0.00 -0.04 10.20 10.01 2gv1A2 TRP 61 HE3 -0.03 0.16 -0.08 -0.04 7.59 7.61 2gv1A2 TRP 61 HZ2 -0.25 0.06 0.12 -0.04 7.44 7.32 2gv1A2 TRP 61 HZ3 0.02 -0.01 -0.06 -0.04 7.13 7.03 2gv1A2 TRP 61 HH2 0.00 -0.00 0.05 -0.04 7.19 7.20 2gv1A2 LEU 62 H 0.09 0.28 -0.18 -0.55 8.37 8.02 2gv1A2 LEU 62 HA -0.82 -0.02 0.41 -0.75 4.35 3.17 2gv1A2 LEU 62 HB2 0.01 0.12 0.14 -0.04 1.64 1.86 2gv1A2 LEU 62 HB3 -0.03 -0.01 -0.04 -0.04 1.64 1.52 2gv1A2 LEU 62 HG 0.16 -0.02 -0.02 -0.04 1.64 1.72 2gv1A2 LEU 62 HD13 0.13 -0.01 -0.09 -0.04 0.93 0.92 2gv1A2 LEU 62 HD23 0.10 -0.01 -0.03 -0.04 0.89 0.90 2gv1A2 LYS 63 H -0.06 0.55 -0.22 -0.55 8.42 8.13 2gv1A2 LYS 63 HA -0.03 0.02 0.47 -0.75 4.32 4.03 2gv1A2 LYS 63 HB2 -0.01 0.13 0.10 -0.04 1.87 2.05 2gv1A2 LYS 63 HB3 -0.01 -0.02 0.03 -0.04 1.79 1.75 2gv1A2 LYS 63 HG2 0.01 -0.03 -0.02 -0.04 1.46 1.38 2gv1A2 LYS 63 HG3 -0.00 -0.05 -0.04 -0.04 1.46 1.33 2gv1A2 LYS 63 HD2 -0.01 -0.00 -0.01 -0.04 1.69 1.63 2gv1A2 LYS 63 HD3 0.01 0.01 -0.13 -0.04 1.68 1.53 2gv1A2 LYS 63 HE2 0.00 -0.04 -0.12 -0.04 2.99 2.80 2gv1A2 LYS 63 HE3 0.01 -0.04 -0.09 -0.04 2.99 2.82 2gv1A2 SER 64 H -0.14 0.31 -0.27 -0.55 8.46 7.82 2gv1A2 SER 64 HA -0.05 0.12 0.65 -0.75 4.49 4.46 2gv1A2 SER 64 HB2 -0.02 0.00 0.02 -0.04 3.95 3.92 2gv1A2 SER 64 HB3 -0.01 -0.04 0.11 -0.04 3.93 3.95 2gv1A2 GLY 65 H -0.34 0.21 -0.36 -0.55 8.43 7.39 2gv1A2 GLY 65 HA2 -0.48 -0.01 0.39 -0.51 4.01 3.40 2gv1A2 GLY 65 HA3 -1.00 -0.03 0.29 -0.51 4.01 2.75 2gv1A2 GLY 66 H 0.03 0.11 -0.20 -0.55 8.43 7.82 2gv1A2 GLY 66 HA2 0.23 -0.07 0.20 -0.51 4.01 3.86 2gv1A2 GLY 66 HA3 0.06 0.02 0.23 -0.51 4.01 3.81 2gv1A2 PRO 67 HA 0.01 0.16 0.54 -0.51 4.44 4.63 2gv1A2 PRO 67 HB2 0.03 -0.16 0.16 -0.04 2.28 2.27 2gv1A2 PRO 67 HB3 0.01 0.10 0.13 -0.04 2.02 2.23 2gv1A2 PRO 67 HG2 0.10 -0.14 -0.04 -0.04 2.03 1.91 2gv1A2 PRO 67 HG3 0.13 -0.00 -0.02 -0.04 2.03 2.10 2gv1A2 PRO 67 HD2 0.28 -0.01 0.04 -0.04 3.68 3.95 2gv1A2 PRO 67 HD3 0.10 0.21 -0.09 -0.04 3.65 3.83 2gv1A2 ARG 68 H 0.02 0.06 0.16 -0.55 8.46 8.15 2gv1A2 ARG 68 HA 0.01 0.15 0.30 -0.75 4.34 4.05 2gv1A2 ARG 68 HB2 0.01 -0.06 0.10 -0.04 1.90 1.91 2gv1A2 ARG 68 HB3 0.01 0.03 0.05 -0.04 1.80 1.85 2gv1A2 ARG 68 HG2 0.00 0.07 0.04 -0.04 1.67 1.75 2gv1A2 ARG 68 HG3 0.00 -0.05 0.14 -0.04 1.67 1.72 2gv1A2 ARG 68 HD2 0.00 -0.02 0.04 -0.04 3.22 3.20 2gv1A2 ARG 68 HD3 0.00 0.02 0.02 -0.04 3.22 3.22 2gv1A2 SER 69 H 0.03 -0.05 -0.03 -0.55 8.46 7.86 2gv1A2 SER 69 HA 0.02 0.07 0.43 -0.75 4.49 4.25 2gv1A2 SER 69 HB2 0.03 0.05 -0.00 -0.04 3.95 3.98 2gv1A2 SER 69 HB3 0.02 -0.02 0.09 -0.04 3.93 3.99 2gv1A2 ALA 70 H 0.05 -0.11 -0.13 -0.55 8.40 7.66 2gv1A2 ALA 70 HA 0.02 0.18 0.47 -0.75 4.34 4.26 2gv1A2 ALA 70 HB3 0.06 -0.04 -0.00 -0.04 1.41 1.39 2gv1A2 ARG 71 H -0.00 0.19 0.04 -0.55 8.46 8.13 2gv1A2 ARG 71 HA 0.01 0.21 0.69 -0.75 4.34 4.49 2gv1A2 ARG 71 HB2 0.01 0.22 -0.19 -0.04 1.90 1.89 2gv1A2 ARG 71 HB3 0.00 -0.16 0.15 -0.04 1.80 1.74 2gv1A2 ARG 71 HG2 -0.00 -0.10 -0.22 -0.04 1.67 1.30 2gv1A2 ARG 71 HG3 0.00 0.09 -0.06 -0.04 1.67 1.66 2gv1A2 ARG 71 HD2 0.00 0.09 -0.03 -0.04 3.22 3.24 2gv1A2 ARG 71 HD3 -0.00 -0.06 -0.01 -0.04 3.22 3.11 2gv1A2 VAL 72 H 0.00 0.27 -0.03 -0.55 8.24 7.93 2gv1A2 VAL 72 HA -0.03 0.17 0.54 -0.75 4.13 4.06 2gv1A2 VAL 72 HB -0.00 0.06 0.15 -0.04 2.12 2.29 2gv1A2 VAL 72 HG13 -0.02 0.01 -0.11 -0.04 0.97 0.81 2gv1A2 VAL 72 HG23 -0.04 0.01 -0.03 -0.04 0.95 0.85 2gv1A2 GLU 73 H 0.02 0.27 0.08 -0.55 8.60 8.43 2gv1A2 GLU 73 HA -0.01 0.08 0.35 -0.75 4.29 3.96 2gv1A2 GLU 73 HB2 0.02 -0.05 0.03 -0.04 2.09 2.05 2gv1A2 GLU 73 HB3 -0.02 -0.06 -0.09 -0.04 1.99 1.78 2gv1A2 GLU 73 HG2 -0.05 0.04 0.02 -0.04 2.34 2.31 2gv1A2 GLU 73 HG3 -0.02 0.03 0.02 -0.04 2.34 2.33 2gv1A2 ARG 74 H 0.09 0.23 -0.08 -0.55 8.46 8.15 2gv1A2 ARG 74 HA 0.03 0.14 0.41 -0.75 4.34 4.17 2gv1A2 ARG 74 HB2 -0.18 -0.11 -0.35 -0.04 1.90 1.22 2gv1A2 ARG 74 HB3 0.01 -0.01 -0.10 -0.04 1.80 1.67 2gv1A2 ARG 74 HG2 -0.01 -0.02 0.11 -0.04 1.67 1.71 2gv1A2 ARG 74 HG3 -0.04 0.27 0.23 -0.04 1.67 2.09 2gv1A2 ARG 74 HD2 -0.14 -0.04 -0.04 -0.04 3.22 2.96 2gv1A2 ARG 74 HD3 -0.07 0.01 0.01 -0.04 3.22 3.12 2gv1A2 VAL 75 H 0.10 0.24 0.16 -0.55 8.24 8.19 2gv1A2 VAL 75 HA 0.15 0.21 1.01 -0.75 4.13 4.74 2gv1A2 VAL 75 HB 0.05 -0.01 0.05 -0.04 2.12 2.17 2gv1A2 VAL 75 HG13 0.03 0.01 -0.17 -0.04 0.97 0.79 2gv1A2 VAL 75 HG23 0.02 0.01 -0.20 -0.04 0.95 0.75 2gv1A2 LEU 76 H 0.17 0.65 0.30 -0.55 8.37 8.94 2gv1A2 LEU 76 HA 0.17 0.14 0.86 -0.75 4.35 4.77 2gv1A2 LEU 76 HB2 0.31 -0.04 -0.00 -0.04 1.64 1.86 2gv1A2 LEU 76 HB3 0.36 -0.06 0.09 -0.04 1.64 1.98 2gv1A2 LEU 76 HG 0.19 0.09 0.00 -0.04 1.64 1.88 2gv1A2 LEU 76 HD13 0.19 0.01 -0.03 -0.04 0.93 1.07 2gv1A2 LEU 76 HD23 0.11 -0.01 -0.06 -0.04 0.89 0.89 2gv1A2 SER 77 H 0.11 0.18 0.19 -0.55 8.46 8.39 2gv1A2 SER 77 HA 0.01 0.25 0.96 -0.75 4.49 4.95 2gv1A2 SER 77 HB2 0.03 0.01 -0.06 -0.04 3.95 3.89 2gv1A2 SER 77 HB3 -0.00 0.01 -0.01 -0.04 3.93 3.89 2gv1A2 GLU 78 H -0.03 0.61 0.38 -0.55 8.60 9.01 2gv1A2 GLU 78 HA 0.10 0.16 0.78 -0.75 4.29 4.56 2gv1A2 GLU 78 HB2 0.24 -0.02 0.02 -0.04 2.09 2.29 2gv1A2 GLU 78 HB3 0.20 0.09 0.03 -0.04 1.99 2.27 2gv1A2 GLU 78 HG2 0.29 0.00 -0.41 -0.04 2.34 2.19 2gv1A2 GLU 78 HG3 0.41 -0.05 -0.08 -0.04 2.34 2.58 2gv1A2 PRO 79 HA 0.04 0.10 0.56 -0.51 4.44 4.63 2gv1A2 PRO 79 HB2 0.03 0.04 -0.02 -0.04 2.28 2.28 2gv1A2 PRO 79 HB3 0.02 0.02 0.09 -0.04 2.02 2.12 2gv1A2 PRO 79 HG2 0.06 0.02 0.14 -0.04 2.03 2.21 2gv1A2 PRO 79 HG3 0.04 0.05 0.09 -0.04 2.03 2.16 2gv1A2 PRO 79 HD2 0.09 0.09 0.25 -0.04 3.68 4.08 2gv1A2 PRO 79 HD3 0.05 0.14 0.18 -0.04 3.65 3.99 2gv1A2 HIS 80 H 0.10 0.63 0.35 -0.55 8.41 8.95 2gv1A2 HIS 80 HA 0.03 0.10 0.74 -0.75 4.63 4.74 2gv1A2 HIS 80 HB2 -0.10 -0.09 -0.39 -0.04 3.26 2.65 2gv1A2 HIS 80 HB3 -0.04 -0.02 -0.44 -0.04 3.20 2.65 2gv1A2 HIS 80 HD2 -0.03 0.04 -0.11 -0.04 6.97 6.82 2gv1A2 HIS 80 HE1 0.03 -0.02 -0.11 -0.04 7.75 7.60 2gv1A2 HIS 81 H -0.05 0.16 -0.02 -0.55 8.41 7.96 2gv1A2 HIS 81 HA -0.05 0.19 0.83 -0.75 4.63 4.84 2gv1A2 HIS 81 HB2 -0.03 -0.01 -0.06 -0.04 3.26 3.12 2gv1A2 HIS 81 HB3 -0.06 -0.03 0.15 -0.04 3.20 3.21 2gv1A2 HIS 81 HD2 -0.02 -0.03 0.00 -0.04 6.97 6.88 2gv1A2 HIS 81 HE1 -0.01 -0.02 0.01 -0.04 7.75 7.69 2gv1A2 PRO 82 HA -0.15 0.01 0.39 -0.51 4.44 4.18 2gv1A2 PRO 82 HB2 0.03 0.11 -0.09 -0.04 2.28 2.29 2gv1A2 PRO 82 HB3 0.02 -0.03 -0.02 -0.04 2.02 1.94 2gv1A2 PRO 82 HG2 0.05 0.08 0.00 -0.04 2.03 2.12 2gv1A2 PRO 82 HG3 0.15 -0.04 -0.06 -0.04 2.03 2.03 2gv1A2 PRO 82 HD2 0.10 0.14 0.14 -0.04 3.68 4.02 2gv1A2 PRO 82 HD3 -0.04 0.05 -0.40 -0.04 3.65 3.22 2gv1A2 SER 83 H -0.08 0.05 0.15 -0.55 8.46 8.02 2gv1A2 SER 83 HA -0.15 0.05 0.48 -0.75 4.49 4.12 2gv1A2 SER 83 HB2 -0.05 -0.02 0.10 -0.04 3.95 3.94 2gv1A2 SER 83 HB3 -0.06 -0.00 0.04 -0.04 3.93 3.86 2gv1A2 GLY 84 H -0.06 0.07 0.16 -0.55 8.43 8.05 2gv1A2 GLY 84 HA2 -0.01 -0.00 0.34 -0.51 4.01 3.82 2gv1A2 GLY 84 HA3 -0.01 0.09 0.43 -0.51 4.01 4.01 2gv1A2 GLU 85 H 0.00 0.15 0.12 -0.55 8.60 8.33 2gv1A2 GLU 85 HA 0.02 0.09 0.82 -0.75 4.29 4.47 2gv1A2 GLU 85 HB2 0.01 -0.03 0.13 -0.04 2.09 2.17 2gv1A2 GLU 85 HB3 0.02 0.13 0.04 -0.04 1.99 2.13 2gv1A2 GLU 85 HG2 0.02 0.03 -0.01 -0.04 2.34 2.34 2gv1A2 GLU 85 HG3 0.01 -0.07 -0.09 -0.04 2.34 2.15 2gv1A2 LEU 86 H 0.04 0.08 0.05 -0.55 8.37 8.00 2gv1A2 LEU 86 HA 0.03 0.06 0.44 -0.75 4.35 4.13 2gv1A2 LEU 86 HB2 0.06 -0.03 0.05 -0.04 1.64 1.69 2gv1A2 LEU 86 HB3 0.06 0.02 -0.16 -0.04 1.64 1.51 2gv1A2 LEU 86 HG 0.06 0.02 0.04 -0.04 1.64 1.72 2gv1A2 LEU 86 HD13 0.07 0.02 -0.10 -0.04 0.93 0.88 2gv1A2 LEU 86 HD23 0.13 -0.05 -0.03 -0.04 0.89 0.90 2gv1A2 THR 87 H 0.02 0.07 0.12 -0.55 8.28 7.95 2gv1A2 THR 87 HA 0.02 0.15 0.54 -0.75 4.39 4.35 2gv1A2 THR 87 HB 0.01 -0.08 0.22 -0.04 4.32 4.42 2gv1A2 THR 87 HG23 0.01 0.01 -0.03 -0.04 1.22 1.16 2gv1A2 ASP 88 H 0.02 0.10 0.15 -0.55 8.40 8.13 2gv1A2 ASP 88 HA 0.06 0.23 0.73 -0.75 4.63 4.90 2gv1A2 ASP 88 HB2 0.02 -0.04 0.01 -0.04 2.71 2.65 2gv1A2 ASP 88 HB3 0.05 0.08 0.10 -0.04 2.70 2.89 2gv1A2 PHE 89 H 0.19 0.19 0.13 -0.55 8.34 8.29 2gv1A2 PHE 89 HA 0.05 0.21 0.61 -0.75 4.62 4.74 2gv1A2 PHE 89 HB2 0.01 0.08 -0.09 -0.04 3.15 3.11 2gv1A2 PHE 89 HB3 0.00 -0.00 0.04 -0.04 3.06 3.06 2gv1A2 PHE 89 HD2 0.01 0.04 -0.40 -0.04 7.28 6.89 2gv1A2 PHE 89 HE2 0.03 -0.10 -0.24 -0.04 7.38 7.03 2gv1A2 PHE 89 HZ 0.09 -0.14 -0.10 -0.04 7.32 7.13 2gv1A2 ARG 90 H -1.11 0.41 0.24 -0.55 8.46 7.45 2gv1A2 ARG 90 HA -0.28 0.10 0.54 -0.75 4.34 3.95 2gv1A2 ARG 90 HB2 -0.14 -0.05 0.19 -0.04 1.90 1.86 2gv1A2 ARG 90 HB3 -0.13 0.10 -0.21 -0.04 1.80 1.51 2gv1A2 ARG 90 HG2 -0.16 0.10 0.04 -0.04 1.67 1.61 2gv1A2 ARG 90 HG3 -0.15 0.01 -0.12 -0.04 1.67 1.37 2gv1A2 ARG 90 HD2 -0.08 0.02 -0.06 -0.04 3.22 3.05 2gv1A2 ARG 90 HD3 -0.14 -0.04 -0.05 -0.04 3.22 2.95 2gv1A2 ILE 91 H -0.13 0.26 0.20 -0.55 8.25 8.03 2gv1A2 ILE 91 HA -0.04 0.05 0.79 -0.75 4.18 4.23 2gv1A2 ILE 91 HB 0.07 -0.05 0.20 -0.04 1.89 2.07 2gv1A2 ILE 91 HG12 0.01 0.00 -0.03 -0.04 1.49 1.43 2gv1A2 ILE 91 HG13 -0.00 -0.01 -0.12 -0.04 1.21 1.04 2gv1A2 ILE 91 HG23 0.16 0.00 -0.18 -0.04 0.93 0.88 2gv1A2 ILE 91 HD13 0.05 0.02 0.01 -0.04 0.88 0.92 2gv1A2 ARG 92 H 0.05 0.37 0.20 -0.55 8.46 8.53 2gv1A2 ARG 92 HA -0.01 0.09 0.37 -0.75 4.34 4.04 2gv1A2 ARG 92 HB2 0.03 0.03 0.14 -0.04 1.90 2.06 2gv1A2 ARG 92 HB3 0.05 -0.03 0.25 -0.04 1.80 2.02 2gv1A2 ARG 92 HG2 0.07 -0.02 0.09 -0.04 1.67 1.77 2gv1A2 ARG 92 HG3 0.06 -0.03 0.12 -0.04 1.67 1.78 2gv1A2 ARG 92 HD2 0.06 0.00 0.03 -0.04 3.22 3.27 2gv1A2 ARG 92 HD3 0.03 0.05 0.05 -0.04 3.22 3.31