============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 9 rings ring int. center anis. iso. PHE 4 1.000 -17.583 -7.600 -3.888 -99.200 -91.000 PHE 12 1.000 -7.636 -1.473 -4.908 -99.200 -91.000 TRP 66 1.040 -2.274 -12.192 2.770 -99.200 -91.000 TRP6 66 1.020 -1.923 -11.688 0.492 -99.200 -91.000 TYR 95 0.840 -25.918 -18.703 -0.012 -99.200 -91.000 TRP 108 1.040 -17.812 -19.979 -6.586 -99.200 -91.000 TRP6 108 1.020 -19.099 -18.414 -5.378 -99.200 -91.000 HIS 110 0.900 -8.089 -17.475 -2.805 -99.200 -91.000 HIS 130 0.900 -6.192 -14.184 -8.998 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2gqbA6 MET 1 HA -0.06 0.04 0.14 -0.75 4.52 3.88 2gqbA6 MET 1 HB2 -0.04 -0.00 0.01 -0.04 2.15 2.07 2gqbA6 MET 1 HB3 -0.06 -0.09 -0.13 -0.04 2.03 1.70 2gqbA6 MET 1 HG2 -0.08 0.04 -0.03 -0.04 2.63 2.52 2gqbA6 MET 1 HG3 -0.05 0.03 0.03 -0.04 2.56 2.53 2gqbA6 MET 1 HE3 -0.04 0.02 -0.03 -0.04 2.10 2.01 2gqbA6 SER 2 H -0.12 0.20 -0.03 -0.55 8.46 7.96 2gqbA6 SER 2 HA -0.36 -0.04 0.39 -0.75 4.49 3.72 2gqbA6 SER 2 HB2 -0.51 0.31 0.24 -0.04 3.95 3.95 2gqbA6 SER 2 HB3 -1.94 -0.09 0.06 -0.04 3.93 1.91 2gqbA6 ILE 3 H -0.16 0.16 0.13 -0.55 8.25 7.84 2gqbA6 ILE 3 HA -0.11 0.16 0.42 -0.75 4.18 3.89 2gqbA6 ILE 3 HB 0.02 0.02 0.08 -0.04 1.89 1.96 2gqbA6 ILE 3 HG12 -0.04 0.07 -0.01 -0.04 1.49 1.47 2gqbA6 ILE 3 HG13 -0.01 -0.04 0.09 -0.04 1.21 1.21 2gqbA6 ILE 3 HG23 0.00 0.02 -0.01 -0.04 0.93 0.90 2gqbA6 ILE 3 HD13 0.02 -0.00 -0.00 -0.04 0.88 0.86 2gqbA6 PHE 4 H -0.22 0.09 -0.16 -0.55 8.34 7.50 2gqbA6 PHE 4 HA -0.01 0.08 0.43 -0.75 4.62 4.36 2gqbA6 PHE 4 HB2 -0.03 0.16 -0.01 -0.04 3.15 3.22 2gqbA6 PHE 4 HB3 -0.03 -0.05 0.08 -0.04 3.06 3.02 2gqbA6 PHE 4 HD2 -0.03 0.03 -0.14 -0.04 7.28 7.11 2gqbA6 PHE 4 HE2 -0.02 0.04 -0.06 -0.04 7.38 7.31 2gqbA6 PHE 4 HZ -0.01 0.09 -0.07 -0.04 7.32 7.29 2gqbA6 GLY 5 H -0.62 0.16 -0.52 -0.55 8.43 6.91 2gqbA6 GLY 5 HA2 0.00 0.16 0.66 -0.51 4.01 4.31 2gqbA6 GLY 5 HA3 -0.19 0.15 0.29 -0.51 4.01 3.75 2gqbA6 LYS 6 H -0.15 0.15 -0.13 -0.55 8.42 7.73 2gqbA6 LYS 6 HA -0.05 0.11 0.39 -0.75 4.32 4.02 2gqbA6 LYS 6 HB2 -0.06 -0.02 0.19 -0.04 1.87 1.94 2gqbA6 LYS 6 HB3 -0.04 0.02 -0.01 -0.04 1.79 1.72 2gqbA6 LYS 6 HG2 -0.06 0.03 -0.05 -0.04 1.46 1.34 2gqbA6 LYS 6 HG3 -0.11 0.24 -0.13 -0.04 1.46 1.41 2gqbA6 LYS 6 HD2 -0.07 -0.18 -0.18 -0.04 1.69 1.21 2gqbA6 LYS 6 HD3 -0.04 -0.01 -0.05 -0.04 1.68 1.54 2gqbA6 LYS 6 HE2 -0.08 0.10 -0.30 -0.04 2.99 2.67 2gqbA6 LYS 6 HE3 -0.05 -0.10 -0.14 -0.04 2.99 2.66 2gqbA6 ILE 7 H -0.01 0.49 -0.17 -0.55 8.25 8.01 2gqbA6 ILE 7 HA -0.01 0.13 0.49 -0.75 4.18 4.03 2gqbA6 ILE 7 HB -0.01 -0.00 -0.01 -0.04 1.89 1.83 2gqbA6 ILE 7 HG12 0.05 0.17 0.18 -0.04 1.49 1.84 2gqbA6 ILE 7 HG13 0.06 0.08 -0.03 -0.04 1.21 1.28 2gqbA6 ILE 7 HG23 0.00 0.01 0.00 -0.04 0.93 0.90 2gqbA6 ILE 7 HD13 0.04 -0.03 -0.09 -0.04 0.88 0.76 2gqbA6 MET 8 H 0.06 0.31 -0.28 -0.55 8.47 8.02 2gqbA6 MET 8 HA 0.18 -0.02 0.33 -0.75 4.52 4.26 2gqbA6 MET 8 HB2 0.34 -0.02 0.11 -0.04 2.15 2.54 2gqbA6 MET 8 HB3 0.18 0.08 0.17 -0.04 2.03 2.41 2gqbA6 MET 8 HG2 0.04 0.05 0.09 -0.04 2.63 2.77 2gqbA6 MET 8 HG3 0.05 0.01 0.15 -0.04 2.56 2.73 2gqbA6 MET 8 HE3 -0.03 0.02 0.00 -0.04 2.10 2.05 2gqbA6 SER 9 H 0.04 0.20 -0.81 -0.55 8.46 7.35 2gqbA6 SER 9 HA 0.05 0.07 0.25 -0.75 4.49 4.11 2gqbA6 SER 9 HB2 -0.00 0.17 0.08 -0.04 3.95 4.16 2gqbA6 SER 9 HB3 0.00 0.09 -0.01 -0.04 3.93 3.97 2gqbA6 ALA 10 H 0.02 0.31 -0.38 -0.55 8.40 7.81 2gqbA6 ALA 10 HA -0.00 0.17 0.63 -0.75 4.34 4.38 2gqbA6 ALA 10 HB3 -0.03 0.02 0.02 -0.04 1.41 1.39 2gqbA6 ILE 11 H 0.00 0.28 -0.06 -0.55 8.25 7.92 2gqbA6 ILE 11 HA -0.16 0.04 0.33 -0.75 4.18 3.64 2gqbA6 ILE 11 HB -0.05 0.03 0.10 -0.04 1.89 1.92 2gqbA6 ILE 11 HG12 -0.16 -0.02 -0.04 -0.04 1.49 1.22 2gqbA6 ILE 11 HG13 -0.06 0.24 0.02 -0.04 1.21 1.37 2gqbA6 ILE 11 HG23 -0.49 -0.01 -0.13 -0.04 0.93 0.26 2gqbA6 ILE 11 HD13 -0.08 -0.03 -0.13 -0.04 0.88 0.60 2gqbA6 PHE 12 H 0.20 0.70 -0.15 -0.55 8.34 8.54 2gqbA6 PHE 12 HA -0.02 0.14 0.69 -0.75 4.62 4.67 2gqbA6 PHE 12 HB2 -0.02 0.13 0.03 -0.04 3.15 3.26 2gqbA6 PHE 12 HB3 -0.01 -0.01 0.13 -0.04 3.06 3.12 2gqbA6 PHE 12 HD2 -0.02 0.07 0.01 -0.04 7.28 7.30 2gqbA6 PHE 12 HE2 -0.02 -0.05 -0.30 -0.04 7.38 6.97 2gqbA6 PHE 12 HZ -0.02 -0.12 -0.12 -0.04 7.32 7.02 2gqbA6 GLY 13 H 0.02 0.22 -1.00 -0.55 8.43 7.13 2gqbA6 GLY 13 HA2 0.04 0.14 0.83 -0.51 4.01 4.51 2gqbA6 GLY 13 HA3 0.03 0.24 0.36 -0.51 4.01 4.13 2gqbA6 ASP 14 H -0.02 0.27 -0.23 -0.55 8.40 7.87 2gqbA6 ASP 14 HA -0.01 0.13 0.80 -0.75 4.63 4.79 2gqbA6 ASP 14 HB2 -0.03 0.19 -0.06 -0.04 2.71 2.77 2gqbA6 ASP 14 HB3 -0.05 0.08 0.04 -0.04 2.70 2.72 2gqbA6 SER 15 H -0.01 0.11 0.11 -0.55 8.46 8.13 2gqbA6 SER 15 HA -0.02 0.19 0.56 -0.75 4.49 4.46 2gqbA6 SER 15 HB2 -0.01 0.02 0.18 -0.04 3.95 4.11 2gqbA6 SER 15 HB3 -0.00 0.14 -0.04 -0.04 3.93 3.98 2gqbA6 ALA 16 H -0.02 -0.19 0.12 -0.55 8.40 7.76 2gqbA6 ALA 16 HA -0.01 0.23 0.74 -0.75 4.34 4.55 2gqbA6 ALA 16 HB3 -0.01 0.04 -0.06 -0.04 1.41 1.33 2gqbA6 ALA 17 H -0.02 -0.16 0.20 -0.55 8.40 7.87 2gqbA6 ALA 17 HA -0.02 0.27 0.69 -0.75 4.34 4.53 2gqbA6 ALA 17 HB3 -0.02 0.02 0.08 -0.04 1.41 1.45 2gqbA6 ALA 18 H -0.04 -0.08 0.08 -0.55 8.40 7.82 2gqbA6 ALA 18 HA -0.04 0.23 0.51 -0.75 4.34 4.29 2gqbA6 ALA 18 HB3 -0.07 0.01 0.04 -0.04 1.41 1.35 2gqbA6 SER 19 H -0.03 -0.13 -0.56 -0.55 8.46 7.19 2gqbA6 SER 19 HA -0.05 0.13 0.38 -0.75 4.49 4.21 2gqbA6 SER 19 HB2 -0.02 0.04 -0.25 -0.04 3.95 3.68 2gqbA6 SER 19 HB3 -0.02 0.10 -0.13 -0.04 3.93 3.84 2gqbA6 PRO 20 HA -0.01 0.06 0.40 -0.51 4.44 4.37 2gqbA6 PRO 20 HB2 -0.01 -0.00 0.08 -0.04 2.28 2.31 2gqbA6 PRO 20 HB3 -0.01 -0.02 0.13 -0.04 2.02 2.08 2gqbA6 PRO 20 HG2 -0.02 0.03 0.19 -0.04 2.03 2.20 2gqbA6 PRO 20 HG3 -0.02 -0.05 0.19 -0.04 2.03 2.11 2gqbA6 PRO 20 HD2 -0.03 0.08 0.23 -0.04 3.68 3.91 2gqbA6 PRO 20 HD3 -0.05 0.23 0.29 -0.04 3.65 4.08 2gqbA6 GLY 21 H -0.01 0.29 0.27 -0.55 8.43 8.44 2gqbA6 GLY 21 HA2 -0.00 0.15 0.83 -0.51 4.01 4.47 2gqbA6 GLY 21 HA3 -0.01 0.09 0.22 -0.51 4.01 3.80 2gqbA6 GLY 22 H -0.00 0.17 0.05 -0.55 8.43 8.11 2gqbA6 GLY 22 HA2 0.00 0.08 0.42 -0.51 4.01 4.01 2gqbA6 GLY 22 HA3 0.00 0.01 0.37 -0.51 4.01 3.88 2gqbA6 ALA 23 H 0.00 0.59 0.14 -0.55 8.40 8.58 2gqbA6 ALA 23 HA 0.00 0.17 0.92 -0.75 4.34 4.68 2gqbA6 ALA 23 HB3 -0.00 0.01 -0.01 -0.04 1.41 1.37 2gqbA6 GLN 24 H 0.00 0.26 0.05 -0.55 8.47 8.23 2gqbA6 GLN 24 HA 0.00 0.17 0.91 -0.75 4.36 4.69 2gqbA6 GLN 24 HB2 0.00 -0.01 -0.06 -0.04 2.15 2.04 2gqbA6 GLN 24 HB3 0.00 0.05 0.01 -0.04 2.02 2.04 2gqbA6 GLN 24 HG2 0.01 0.07 -0.12 -0.04 2.40 2.31 2gqbA6 GLN 24 HG3 0.00 -0.08 -0.41 -0.04 2.39 1.86 2gqbA6 GLN 24 HE21 0.00 0.01 -0.12 -0.04 6.97 6.83 2gqbA6 GLN 24 HE22 0.00 -0.02 -0.06 -0.04 7.69 7.57 2gqbA6 ALA 25 H 0.00 0.10 0.12 -0.55 8.40 8.08 2gqbA6 ALA 25 HA 0.00 0.16 0.70 -0.75 4.34 4.45 2gqbA6 ALA 25 HB3 0.00 -0.02 0.11 -0.04 1.41 1.46 2gqbA6 PRO 26 HA 0.00 0.07 0.37 -0.51 4.44 4.37 2gqbA6 PRO 26 HB2 0.00 0.02 -0.05 -0.04 2.28 2.21 2gqbA6 PRO 26 HB3 0.00 0.02 0.11 -0.04 2.02 2.11 2gqbA6 PRO 26 HG2 0.00 -0.00 0.07 -0.04 2.03 2.06 2gqbA6 PRO 26 HG3 0.00 0.10 0.09 -0.04 2.03 2.19 2gqbA6 PRO 26 HD2 0.00 0.15 0.26 -0.04 3.68 4.05 2gqbA6 PRO 26 HD3 0.00 0.23 0.31 -0.04 3.65 4.15 2gqbA6 ALA 27 H 0.00 0.12 0.12 -0.55 8.40 8.10 2gqbA6 ALA 27 HA 0.00 0.07 0.38 -0.75 4.34 4.03 2gqbA6 ALA 27 HB3 0.00 0.02 0.10 -0.04 1.41 1.49 2gqbA6 THR 28 H 0.00 0.18 0.11 -0.55 8.28 8.03 2gqbA6 THR 28 HA 0.00 0.02 0.38 -0.75 4.39 4.03 2gqbA6 THR 28 HB 0.00 0.21 0.13 -0.04 4.32 4.62 2gqbA6 THR 28 HG23 0.00 -0.01 -0.03 -0.04 1.22 1.14 2gqbA6 THR 29 H 0.00 0.57 -0.88 -0.55 8.28 7.43 2gqbA6 THR 29 HA 0.00 0.12 0.47 -0.75 4.39 4.22 2gqbA6 THR 29 HB 0.00 -0.09 0.02 -0.04 4.32 4.20 2gqbA6 THR 29 HG23 0.00 0.01 -0.03 -0.04 1.22 1.16 2gqbA6 GLY 30 H 0.00 0.45 0.12 -0.55 8.43 8.46 2gqbA6 GLY 30 HA2 0.00 0.02 0.38 -0.51 4.01 3.90 2gqbA6 GLY 30 HA3 0.00 0.06 0.31 -0.51 4.01 3.88 2gqbA6 ALA 31 H 0.00 0.17 0.26 -0.55 8.40 8.29 2gqbA6 ALA 31 HA 0.00 0.06 0.33 -0.75 4.34 3.98 2gqbA6 ALA 31 HB3 0.00 0.06 0.00 -0.04 1.41 1.43 2gqbA6 ALA 32 H 0.00 0.30 -0.71 -0.55 8.40 7.45 2gqbA6 ALA 32 HA 0.00 0.16 0.56 -0.75 4.34 4.31 2gqbA6 ALA 32 HB3 0.00 0.00 -0.07 -0.04 1.41 1.30 2gqbA6 GLY 33 H 0.00 0.02 -0.20 -0.55 8.43 7.71 2gqbA6 GLY 33 HA2 0.00 0.06 0.65 -0.51 4.01 4.21 2gqbA6 GLY 33 HA3 0.00 0.02 0.31 -0.51 4.01 3.83 2gqbA6 THR 34 H 0.00 0.14 0.17 -0.55 8.28 8.04 2gqbA6 THR 34 HA -0.00 0.05 0.36 -0.75 4.39 4.04 2gqbA6 THR 34 HB -0.00 -0.01 -0.04 -0.04 4.32 4.23 2gqbA6 THR 34 HG23 -0.00 0.02 0.03 -0.04 1.22 1.23 2gqbA6 ALA 35 H -0.00 0.17 0.12 -0.55 8.40 8.14 2gqbA6 ALA 35 HA -0.00 0.16 0.72 -0.75 4.34 4.46 2gqbA6 ALA 35 HB3 -0.00 0.02 -0.08 -0.04 1.41 1.31 2gqbA6 PRO 36 HA -0.00 0.05 0.57 -0.51 4.44 4.55 2gqbA6 PRO 36 HB2 -0.00 0.04 -0.07 -0.04 2.28 2.20 2gqbA6 PRO 36 HB3 -0.00 0.01 0.04 -0.04 2.02 2.03 2gqbA6 PRO 36 HG2 -0.00 0.04 0.11 -0.04 2.03 2.14 2gqbA6 PRO 36 HG3 -0.00 0.03 0.05 -0.04 2.03 2.07 2gqbA6 PRO 36 HD2 -0.00 0.13 0.19 -0.04 3.68 3.96 2gqbA6 PRO 36 HD3 -0.00 0.13 0.05 -0.04 3.65 3.79 2gqbA6 THR 37 H -0.00 0.15 0.12 -0.55 8.28 8.00 2gqbA6 THR 37 HA -0.00 0.15 0.68 -0.75 4.39 4.46 2gqbA6 THR 37 HB -0.00 -0.03 0.24 -0.04 4.32 4.48 2gqbA6 THR 37 HG23 -0.00 0.00 -0.02 -0.04 1.22 1.16 2gqbA6 ALA 38 H -0.00 0.41 -0.06 -0.55 8.40 8.20 2gqbA6 ALA 38 HA -0.00 0.14 0.68 -0.75 4.34 4.40 2gqbA6 ALA 38 HB3 -0.00 0.00 -0.01 -0.04 1.41 1.36 2gqbA6 PRO 39 HA -0.00 0.12 0.48 -0.51 4.44 4.52 2gqbA6 PRO 39 HB2 -0.00 0.06 -0.07 -0.04 2.28 2.22 2gqbA6 PRO 39 HB3 -0.01 0.04 0.05 -0.04 2.02 2.06 2gqbA6 PRO 39 HG2 -0.00 0.02 0.05 -0.04 2.03 2.05 2gqbA6 PRO 39 HG3 -0.01 0.07 0.06 -0.04 2.03 2.11 2gqbA6 PRO 39 HD2 -0.00 0.09 0.12 -0.04 3.68 3.84 2gqbA6 PRO 39 HD3 -0.00 0.12 -0.17 -0.04 3.65 3.55 2gqbA6 GLN 40 H -0.00 0.04 -0.17 -0.55 8.47 7.79 2gqbA6 GLN 40 HA -0.00 0.01 0.29 -0.75 4.36 3.90 2gqbA6 GLN 40 HB2 -0.00 0.17 0.06 -0.04 2.15 2.33 2gqbA6 GLN 40 HB3 -0.00 -0.02 0.05 -0.04 2.02 2.01 2gqbA6 GLN 40 HG2 -0.00 -0.02 -0.04 -0.04 2.40 2.30 2gqbA6 GLN 40 HG3 -0.00 0.04 -0.31 -0.04 2.39 2.08 2gqbA6 GLN 40 HE21 -0.00 -0.01 -0.03 -0.04 6.97 6.88 2gqbA6 GLN 40 HE22 -0.00 -0.03 -0.03 -0.04 7.69 7.59 2gqbA6 PRO 41 HA -0.00 0.07 0.36 -0.51 4.44 4.36 2gqbA6 PRO 41 HB2 -0.00 -0.00 0.17 -0.04 2.28 2.41 2gqbA6 PRO 41 HB3 -0.00 0.10 0.10 -0.04 2.02 2.18 2gqbA6 PRO 41 HG2 -0.00 0.01 0.08 -0.04 2.03 2.07 2gqbA6 PRO 41 HG3 -0.00 0.09 0.06 -0.04 2.03 2.14 2gqbA6 PRO 41 HD2 -0.00 0.10 0.13 -0.04 3.68 3.86 2gqbA6 PRO 41 HD3 -0.00 -0.02 0.14 -0.04 3.65 3.73 2gqbA6 THR 42 H -0.00 0.21 0.36 -0.55 8.28 8.30 2gqbA6 THR 42 HA 0.00 0.10 0.48 -0.75 4.39 4.22 2gqbA6 THR 42 HB 0.00 0.02 0.05 -0.04 4.32 4.35 2gqbA6 THR 42 HG23 0.00 -0.02 0.12 -0.04 1.22 1.28 2gqbA6 ALA 43 H 0.00 0.16 0.21 -0.55 8.40 8.23 2gqbA6 ALA 43 HA 0.00 0.12 0.67 -0.75 4.34 4.37 2gqbA6 ALA 43 HB3 0.00 0.03 -0.03 -0.04 1.41 1.37 2gqbA6 ALA 44 H 0.01 0.16 -0.03 -0.55 8.40 7.99 2gqbA6 ALA 44 HA 0.00 0.11 0.53 -0.75 4.34 4.23 2gqbA6 ALA 44 HB3 0.01 0.04 -0.04 -0.04 1.41 1.37 2gqbA6 PRO 45 HA 0.01 0.08 0.49 -0.51 4.44 4.50 2gqbA6 PRO 45 HB2 0.01 0.04 0.04 -0.04 2.28 2.33 2gqbA6 PRO 45 HB3 0.01 0.00 0.11 -0.04 2.02 2.10 2gqbA6 PRO 45 HG2 0.00 0.00 0.20 -0.04 2.03 2.19 2gqbA6 PRO 45 HG3 0.00 0.05 0.09 -0.04 2.03 2.13 2gqbA6 PRO 45 HD2 -0.00 0.19 0.17 -0.04 3.68 4.00 2gqbA6 PRO 45 HD3 0.00 0.08 0.06 -0.04 3.65 3.75 2gqbA6 SER 46 H 0.00 0.21 0.14 -0.55 8.46 8.27 2gqbA6 SER 46 HA 0.03 0.23 0.65 -0.75 4.49 4.64 2gqbA6 SER 46 HB2 0.01 -0.10 -0.10 -0.04 3.95 3.73 2gqbA6 SER 46 HB3 0.02 0.09 0.04 -0.04 3.93 4.04 2gqbA6 ILE 47 H 0.02 0.54 0.19 -0.55 8.25 8.45 2gqbA6 ILE 47 HA -0.10 0.15 0.79 -0.75 4.18 4.27 2gqbA6 ILE 47 HB -0.21 0.01 0.03 -0.04 1.89 1.68 2gqbA6 ILE 47 HG12 0.05 0.00 -0.08 -0.04 1.49 1.42 2gqbA6 ILE 47 HG13 -0.08 0.02 -0.08 -0.04 1.21 1.03 2gqbA6 ILE 47 HG23 -0.62 -0.02 -0.23 -0.04 0.93 0.03 2gqbA6 ILE 47 HD13 -0.07 0.04 -0.06 -0.04 0.88 0.75 2gqbA6 ASP 48 H -0.07 0.30 0.17 -0.55 8.40 8.25 2gqbA6 ASP 48 HA -0.03 0.14 0.73 -0.75 4.63 4.72 2gqbA6 ASP 48 HB2 -0.02 0.08 0.16 -0.04 2.71 2.88 2gqbA6 ASP 48 HB3 -0.03 0.01 0.26 -0.04 2.70 2.90 2gqbA6 VAL 49 H -0.05 0.63 0.43 -0.55 8.24 8.70 2gqbA6 VAL 49 HA -0.22 0.12 0.32 -0.75 4.13 3.59 2gqbA6 VAL 49 HB -0.04 0.03 0.03 -0.04 2.12 2.10 2gqbA6 VAL 49 HG13 -0.30 -0.02 -0.02 -0.04 0.97 0.59 2gqbA6 VAL 49 HG23 -0.14 0.03 0.02 -0.04 0.95 0.82 2gqbA6 ALA 50 H 0.03 0.17 -0.11 -0.55 8.40 7.94 2gqbA6 ALA 50 HA 0.39 0.03 0.30 -0.75 4.34 4.30 2gqbA6 ALA 50 HB3 0.21 0.02 0.11 -0.04 1.41 1.71 2gqbA6 PRO 51 HA 0.05 0.02 0.37 -0.51 4.44 4.37 2gqbA6 PRO 51 HB2 -0.02 0.15 -0.06 -0.04 2.28 2.32 2gqbA6 PRO 51 HB3 0.02 -0.01 0.08 -0.04 2.02 2.07 2gqbA6 PRO 51 HG2 -0.04 0.28 0.08 -0.04 2.03 2.30 2gqbA6 PRO 51 HG3 -0.01 0.01 0.08 -0.04 2.03 2.07 2gqbA6 PRO 51 HD2 -0.01 0.05 -0.27 -0.04 3.68 3.41 2gqbA6 PRO 51 HD3 0.04 0.08 0.09 -0.04 3.65 3.82 2gqbA6 ILE 52 H -0.12 0.22 -0.45 -0.55 8.25 7.35 2gqbA6 ILE 52 HA -0.11 0.11 0.39 -0.75 4.18 3.81 2gqbA6 ILE 52 HB -0.25 0.03 0.15 -0.04 1.89 1.78 2gqbA6 ILE 52 HG12 -0.12 0.10 0.06 -0.04 1.49 1.49 2gqbA6 ILE 52 HG13 -0.13 0.20 0.13 -0.04 1.21 1.37 2gqbA6 ILE 52 HG23 -0.17 -0.02 -0.12 -0.04 0.93 0.58 2gqbA6 ILE 52 HD13 -0.20 -0.04 -0.05 -0.04 0.88 0.54 2gqbA6 LEU 53 H -0.46 0.55 -0.03 -0.55 8.37 7.88 2gqbA6 LEU 53 HA -0.38 0.11 0.39 -0.75 4.35 3.72 2gqbA6 LEU 53 HB2 -1.79 0.16 0.12 -0.04 1.64 0.10 2gqbA6 LEU 53 HB3 -2.01 -0.11 -0.04 -0.04 1.64 -0.56 2gqbA6 LEU 53 HG -0.46 0.01 -0.02 -0.04 1.64 1.12 2gqbA6 LEU 53 HD13 -0.39 0.02 -0.08 -0.04 0.93 0.43 2gqbA6 LEU 53 HD23 -0.61 -0.02 -0.05 -0.04 0.89 0.17 2gqbA6 ASP 54 H -0.09 0.54 -0.12 -0.55 8.40 8.18 2gqbA6 ASP 54 HA 0.47 -0.03 0.44 -0.75 4.63 4.75 2gqbA6 ASP 54 HB2 0.38 0.04 0.10 -0.04 2.71 3.19 2gqbA6 ASP 54 HB3 0.12 0.05 0.15 -0.04 2.70 2.98 2gqbA6 LYS 55 H -0.00 0.55 -0.16 -0.55 8.42 8.26 2gqbA6 LYS 55 HA 0.03 0.03 0.56 -0.75 4.32 4.19 2gqbA6 LYS 55 HB2 -0.02 0.27 0.16 -0.04 1.87 2.25 2gqbA6 LYS 55 HB3 -0.01 -0.00 -0.00 -0.04 1.79 1.74 2gqbA6 LYS 55 HG2 0.01 0.00 0.03 -0.04 1.46 1.46 2gqbA6 LYS 55 HG3 0.02 -0.08 0.00 -0.04 1.46 1.37 2gqbA6 LYS 55 HD2 -0.00 0.11 0.03 -0.04 1.69 1.79 2gqbA6 LYS 55 HD3 0.01 -0.01 0.02 -0.04 1.68 1.66 2gqbA6 LYS 55 HE2 0.03 0.02 0.11 -0.04 2.99 3.11 2gqbA6 LYS 55 HE3 0.02 -0.07 0.06 -0.04 2.99 2.96 2gqbA6 ALA 56 H -0.07 0.34 -0.26 -0.55 8.40 7.87 2gqbA6 ALA 56 HA -0.04 0.06 0.39 -0.75 4.34 4.00 2gqbA6 ALA 56 HB3 -0.11 0.06 0.05 -0.04 1.41 1.38 2gqbA6 VAL 57 H 0.01 0.48 -0.31 -0.55 8.24 7.87 2gqbA6 VAL 57 HA 0.04 0.02 0.49 -0.75 4.13 3.93 2gqbA6 VAL 57 HB 0.13 0.22 0.22 -0.04 2.12 2.65 2gqbA6 VAL 57 HG13 0.09 0.04 0.06 -0.04 0.97 1.12 2gqbA6 VAL 57 HG23 0.22 0.05 0.04 -0.04 0.95 1.23 2gqbA6 LYS 58 H 0.04 0.27 -0.19 -0.55 8.42 7.99 2gqbA6 LYS 58 HA 0.03 0.00 0.30 -0.75 4.32 3.90 2gqbA6 LYS 58 HB2 0.02 0.16 0.14 -0.04 1.87 2.14 2gqbA6 LYS 58 HB3 0.02 -0.05 0.05 -0.04 1.79 1.78 2gqbA6 LYS 58 HG2 0.04 -0.08 0.04 -0.04 1.46 1.42 2gqbA6 LYS 58 HG3 0.06 0.12 0.18 -0.04 1.46 1.77 2gqbA6 LYS 58 HD2 0.05 -0.04 -0.01 -0.04 1.69 1.65 2gqbA6 LYS 58 HD3 0.03 0.01 0.05 -0.04 1.68 1.74 2gqbA6 LYS 58 HE2 0.03 -0.05 0.01 -0.04 2.99 2.94 2gqbA6 LYS 58 HE3 0.02 -0.03 -0.00 -0.04 2.99 2.94 2gqbA6 ALA 59 H 0.01 0.42 -0.34 -0.55 8.40 7.94 2gqbA6 ALA 59 HA 0.00 0.07 0.58 -0.75 4.34 4.24 2gqbA6 ALA 59 HB3 -0.01 -0.01 0.07 -0.04 1.41 1.42 2gqbA6 LYS 60 H 0.01 0.21 -0.53 -0.55 8.42 7.56 2gqbA6 LYS 60 HA 0.00 0.12 0.67 -0.75 4.32 4.35 2gqbA6 LYS 60 HB2 0.01 0.30 0.22 -0.04 1.87 2.35 2gqbA6 LYS 60 HB3 0.02 -0.12 0.18 -0.04 1.79 1.83 2gqbA6 LYS 60 HG2 0.01 -0.14 -0.13 -0.04 1.46 1.16 2gqbA6 LYS 60 HG3 0.01 -0.14 -0.15 -0.04 1.46 1.14 2gqbA6 LYS 60 HD2 -0.00 -0.05 0.13 -0.04 1.69 1.74 2gqbA6 LYS 60 HD3 -0.01 0.53 0.07 -0.04 1.68 2.24 2gqbA6 LYS 60 HE2 0.00 0.32 -0.09 -0.04 2.99 3.18 2gqbA6 LYS 60 HE3 0.01 -0.17 -0.03 -0.04 2.99 2.75 2gqbA6 GLY 61 H 0.02 0.32 -0.00 -0.55 8.43 8.22 2gqbA6 GLY 61 HA2 0.01 0.04 0.23 -0.51 4.01 3.78 2gqbA6 GLY 61 HA3 0.01 0.07 0.57 -0.51 4.01 4.15 2gqbA6 GLU 62 H 0.02 0.21 0.12 -0.55 8.60 8.41 2gqbA6 GLU 62 HA 0.02 0.19 0.81 -0.75 4.29 4.56 2gqbA6 GLU 62 HB2 0.02 -0.16 0.13 -0.04 2.09 2.05 2gqbA6 GLU 62 HB3 0.02 0.09 -0.18 -0.04 1.99 1.87 2gqbA6 GLU 62 HG2 0.02 -0.01 -0.16 -0.04 2.34 2.16 2gqbA6 GLU 62 HG3 0.03 0.04 -0.30 -0.04 2.34 2.07 2gqbA6 LYS 63 H 0.03 0.12 0.12 -0.55 8.42 8.13 2gqbA6 LYS 63 HA 0.04 0.11 0.50 -0.75 4.32 4.22 2gqbA6 LYS 63 HB2 0.02 0.02 0.10 -0.04 1.87 1.98 2gqbA6 LYS 63 HB3 0.02 -0.03 0.13 -0.04 1.79 1.87 2gqbA6 LYS 63 HG2 0.03 0.05 0.00 -0.04 1.46 1.50 2gqbA6 LYS 63 HG3 0.02 -0.01 -0.02 -0.04 1.46 1.41 2gqbA6 LYS 63 HD2 0.03 0.04 -0.62 -0.04 1.69 1.10 2gqbA6 LYS 63 HD3 0.01 -0.01 -0.17 -0.04 1.68 1.48 2gqbA6 LYS 63 HE2 0.01 0.02 -0.07 -0.04 2.99 2.91 2gqbA6 LYS 63 HE3 0.02 0.00 -0.12 -0.04 2.99 2.85 2gqbA6 LEU 64 H 0.07 0.28 0.25 -0.55 8.37 8.43 2gqbA6 LEU 64 HA 0.07 0.12 0.82 -0.75 4.35 4.61 2gqbA6 LEU 64 HB2 0.13 0.04 0.03 -0.04 1.64 1.81 2gqbA6 LEU 64 HB3 0.12 -0.13 -0.04 -0.04 1.64 1.55 2gqbA6 LEU 64 HG 0.06 0.09 -0.51 -0.04 1.64 1.24 2gqbA6 LEU 64 HD13 0.06 0.05 -0.07 -0.04 0.93 0.93 2gqbA6 LEU 64 HD23 0.05 0.03 -0.09 -0.04 0.89 0.84 2gqbA6 GLU 65 H 0.07 0.17 0.04 -0.55 8.60 8.34 2gqbA6 GLU 65 HA -0.02 0.26 1.03 -0.75 4.29 4.81 2gqbA6 GLU 65 HB2 -0.01 0.01 0.18 -0.04 2.09 2.22 2gqbA6 GLU 65 HB3 -0.08 -0.08 0.14 -0.04 1.99 1.92 2gqbA6 GLU 65 HG2 -0.06 0.08 -0.00 -0.04 2.34 2.32 2gqbA6 GLU 65 HG3 -0.00 0.01 -0.34 -0.04 2.34 1.96 2gqbA6 TRP 66 H 0.15 0.35 -0.06 -0.55 7.97 7.86 2gqbA6 TRP 66 HA 0.06 0.15 0.32 -0.75 4.62 4.39 2gqbA6 TRP 66 HB2 0.03 0.04 0.02 -0.04 3.23 3.28 2gqbA6 TRP 66 HB3 0.03 0.02 -0.10 -0.04 3.23 3.14 2gqbA6 TRP 66 HD1 0.01 0.08 -0.10 -0.04 7.22 7.17 2gqbA6 TRP 66 HE1 0.01 0.04 -0.17 -0.04 10.20 10.03 2gqbA6 TRP 66 HE3 0.03 0.01 -0.25 -0.04 7.59 7.34 2gqbA6 TRP 66 HZ2 0.00 0.07 0.06 -0.04 7.44 7.53 2gqbA6 TRP 66 HZ3 0.02 0.01 -0.14 -0.04 7.13 6.99 2gqbA6 TRP 66 HH2 0.01 -0.07 -0.08 -0.04 7.19 7.01 2gqbA6 ARG 67 H -0.57 -0.02 -0.41 -0.55 8.46 6.91 2gqbA6 ARG 67 HA -0.37 0.12 0.38 -0.75 4.34 3.72 2gqbA6 ARG 67 HB2 -0.34 -0.09 0.05 -0.04 1.90 1.48 2gqbA6 ARG 67 HB3 -0.28 0.11 0.01 -0.04 1.80 1.59 2gqbA6 ARG 67 HG2 -0.89 0.03 -0.04 -0.04 1.67 0.73 2gqbA6 ARG 67 HG3 -1.16 -0.09 -0.01 -0.04 1.67 0.38 2gqbA6 ARG 67 HD2 -0.31 -0.04 0.00 -0.04 3.22 2.83 2gqbA6 ARG 67 HD3 -0.28 0.16 0.00 -0.04 3.22 3.06 2gqbA6 THR 68 H -0.10 0.03 -0.15 -0.55 8.28 7.52 2gqbA6 THR 68 HA -0.22 0.28 0.79 -0.75 4.39 4.49 2gqbA6 THR 68 HB -0.11 0.03 0.01 -0.04 4.32 4.21 2gqbA6 THR 68 HG23 -0.06 -0.02 0.06 -0.04 1.22 1.16 2gqbA6 SER 69 H 0.04 0.43 0.11 -0.55 8.46 8.50 2gqbA6 SER 69 HA 0.07 0.11 0.61 -0.75 4.49 4.53 2gqbA6 SER 69 HB2 0.09 0.06 0.17 -0.04 3.95 4.22 2gqbA6 SER 69 HB3 0.07 -0.14 0.08 -0.04 3.93 3.90 2gqbA6 ILE 70 H 0.16 0.28 0.26 -0.55 8.25 8.40 2gqbA6 ILE 70 HA 0.19 0.21 0.44 -0.75 4.18 4.26 2gqbA6 ILE 70 HB 0.25 0.19 0.12 -0.04 1.89 2.40 2gqbA6 ILE 70 HG12 0.05 0.02 -0.32 -0.04 1.49 1.19 2gqbA6 ILE 70 HG13 0.07 -0.08 -0.08 -0.04 1.21 1.08 2gqbA6 ILE 70 HG23 0.12 -0.02 -0.03 -0.04 0.93 0.96 2gqbA6 ILE 70 HD13 -0.06 0.02 0.03 -0.04 0.88 0.82 2gqbA6 VAL 71 H 0.10 0.07 -0.14 -0.55 8.24 7.73 2gqbA6 VAL 71 HA 0.08 0.13 0.48 -0.75 4.13 4.06 2gqbA6 VAL 71 HB 0.07 0.00 0.03 -0.04 2.12 2.18 2gqbA6 VAL 71 HG13 0.06 0.02 -0.03 -0.04 0.97 0.97 2gqbA6 VAL 71 HG23 0.08 0.00 0.01 -0.04 0.95 0.99 2gqbA6 ASP 72 H 0.11 0.08 -0.43 -0.55 8.40 7.61 2gqbA6 ASP 72 HA 0.08 0.13 0.27 -0.75 4.63 4.36 2gqbA6 ASP 72 HB2 0.14 0.21 -0.08 -0.04 2.71 2.94 2gqbA6 ASP 72 HB3 0.16 -0.02 -0.26 -0.04 2.70 2.54 2gqbA6 LEU 73 H 0.17 0.33 -0.24 -0.55 8.37 8.08 2gqbA6 LEU 73 HA 0.08 0.11 0.43 -0.75 4.35 4.20 2gqbA6 LEU 73 HB2 0.01 0.03 -0.01 -0.04 1.64 1.62 2gqbA6 LEU 73 HB3 0.30 -0.03 0.06 -0.04 1.64 1.93 2gqbA6 LEU 73 HG 0.14 -0.01 0.05 -0.04 1.64 1.78 2gqbA6 LEU 73 HD13 0.04 -0.00 -0.19 -0.04 0.93 0.74 2gqbA6 LEU 73 HD23 0.20 0.06 -0.00 -0.04 0.89 1.10 2gqbA6 MET 74 H 0.08 0.16 -0.53 -0.55 8.47 7.63 2gqbA6 MET 74 HA 0.03 0.06 0.35 -0.75 4.52 4.20 2gqbA6 MET 74 HB2 0.06 0.05 0.07 -0.04 2.15 2.28 2gqbA6 MET 74 HB3 0.06 0.15 0.15 -0.04 2.03 2.34 2gqbA6 MET 74 HG2 0.03 0.00 -0.27 -0.04 2.63 2.35 2gqbA6 MET 74 HG3 0.03 -0.01 -0.04 -0.04 2.56 2.50 2gqbA6 MET 74 HE3 0.06 0.01 -0.02 -0.04 2.10 2.11 2gqbA6 LYS 75 H 0.05 0.46 -0.17 -0.55 8.42 8.20 2gqbA6 LYS 75 HA 0.02 0.04 0.53 -0.75 4.32 4.15 2gqbA6 LYS 75 HB2 0.03 0.05 -0.01 -0.04 1.87 1.90 2gqbA6 LYS 75 HB3 0.03 -0.06 -0.00 -0.04 1.79 1.72 2gqbA6 LYS 75 HG2 0.05 0.04 0.14 -0.04 1.46 1.65 2gqbA6 LYS 75 HG3 0.04 0.10 -0.14 -0.04 1.46 1.42 2gqbA6 LYS 75 HD2 0.05 -0.07 -0.08 -0.04 1.69 1.55 2gqbA6 LYS 75 HD3 0.03 0.03 -0.10 -0.04 1.68 1.61 2gqbA6 LYS 75 HE2 0.04 0.04 -0.09 -0.04 2.99 2.94 2gqbA6 LYS 75 HE3 0.05 -0.09 -0.26 -0.04 2.99 2.65 2gqbA6 ALA 76 H 0.03 0.24 -0.40 -0.55 8.40 7.72 2gqbA6 ALA 76 HA 0.01 0.04 0.19 -0.75 4.34 3.83 2gqbA6 ALA 76 HB3 -0.00 0.01 -0.01 -0.04 1.41 1.37 2gqbA6 LEU 77 H -0.02 0.26 -0.35 -0.55 8.37 7.72 2gqbA6 LEU 77 HA -0.04 0.08 0.59 -0.75 4.35 4.22 2gqbA6 LEU 77 HB2 -0.02 0.02 0.12 -0.04 1.64 1.72 2gqbA6 LEU 77 HB3 -0.02 0.03 0.02 -0.04 1.64 1.62 2gqbA6 LEU 77 HG -0.04 -0.06 0.08 -0.04 1.64 1.58 2gqbA6 LEU 77 HD13 -0.07 -0.00 -0.02 -0.04 0.93 0.80 2gqbA6 LEU 77 HD23 -0.09 0.00 -0.04 -0.04 0.89 0.72 2gqbA6 ASP 78 H -0.01 0.10 -0.10 -0.55 8.40 7.84 2gqbA6 ASP 78 HA -0.00 0.20 0.24 -0.75 4.63 4.31 2gqbA6 ASP 78 HB2 -0.01 0.35 0.08 -0.04 2.71 3.09 2gqbA6 ASP 78 HB3 -0.01 -0.11 0.05 -0.04 2.70 2.59 2gqbA6 ILE 79 H 0.01 0.36 0.20 -0.55 8.25 8.27 2gqbA6 ILE 79 HA 0.00 0.18 0.94 -0.75 4.18 4.55 2gqbA6 ILE 79 HB 0.02 0.07 -0.23 -0.04 1.89 1.70 2gqbA6 ILE 79 HG12 -0.00 0.00 -0.28 -0.04 1.49 1.17 2gqbA6 ILE 79 HG13 0.00 -0.08 -0.04 -0.04 1.21 1.05 2gqbA6 ILE 79 HG23 0.01 -0.12 -0.03 -0.04 0.93 0.75 2gqbA6 ILE 79 HD13 -0.01 0.06 -0.03 -0.04 0.88 0.86 2gqbA6 ASP 80 H 0.01 0.14 0.11 -0.55 8.40 8.12 2gqbA6 ASP 80 HA 0.01 0.22 0.34 -0.75 4.63 4.45 2gqbA6 ASP 80 HB2 0.01 0.02 0.06 -0.04 2.71 2.76 2gqbA6 ASP 80 HB3 0.01 0.13 0.09 -0.04 2.70 2.89 2gqbA6 SER 81 H 0.02 0.00 -0.25 -0.55 8.46 7.69 2gqbA6 SER 81 HA 0.04 -0.06 0.19 -0.75 4.49 3.90 2gqbA6 SER 81 HB2 0.04 -0.06 0.15 -0.04 3.95 4.04 2gqbA6 SER 81 HB3 0.04 0.01 -0.12 -0.04 3.93 3.81 2gqbA6 SER 82 H 0.02 -0.11 -0.48 -0.55 8.46 7.35 2gqbA6 SER 82 HA 0.03 0.29 0.55 -0.75 4.49 4.60 2gqbA6 SER 82 HB2 0.02 0.20 0.00 -0.04 3.95 4.12 2gqbA6 SER 82 HB3 0.02 -0.14 0.05 -0.04 3.93 3.82 2gqbA6 LEU 83 H 0.02 0.20 0.12 -0.55 8.37 8.17 2gqbA6 LEU 83 HA 0.04 0.16 0.38 -0.75 4.35 4.18 2gqbA6 LEU 83 HB2 0.02 0.05 0.14 -0.04 1.64 1.81 2gqbA6 LEU 83 HB3 0.02 -0.00 0.10 -0.04 1.64 1.71 2gqbA6 LEU 83 HG 0.02 0.06 -0.00 -0.04 1.64 1.68 2gqbA6 LEU 83 HD13 0.03 -0.00 -0.13 -0.04 0.93 0.78 2gqbA6 LEU 83 HD23 0.04 0.01 -0.00 -0.04 0.89 0.90 2gqbA6 SER 84 H 0.02 0.12 0.00 -0.55 8.46 8.06 2gqbA6 SER 84 HA 0.01 0.14 0.32 -0.75 4.49 4.20 2gqbA6 SER 84 HB2 0.01 -0.05 0.05 -0.04 3.95 3.92 2gqbA6 SER 84 HB3 0.00 0.10 0.02 -0.04 3.93 4.01 2gqbA6 ALA 85 H 0.02 0.01 -0.46 -0.55 8.40 7.42 2gqbA6 ALA 85 HA 0.02 0.13 0.39 -0.75 4.34 4.12 2gqbA6 ALA 85 HB3 0.02 0.04 -0.00 -0.04 1.41 1.43 2gqbA6 ARG 86 H 0.05 0.50 -0.21 -0.55 8.46 8.24 2gqbA6 ARG 86 HA 0.09 -0.00 0.28 -0.75 4.34 3.95 2gqbA6 ARG 86 HB2 0.09 -0.06 0.04 -0.04 1.90 1.94 2gqbA6 ARG 86 HB3 0.07 0.10 0.04 -0.04 1.80 1.96 2gqbA6 ARG 86 HG2 0.06 0.17 0.18 -0.04 1.67 2.03 2gqbA6 ARG 86 HG3 0.10 -0.03 -0.23 -0.04 1.67 1.47 2gqbA6 ARG 86 HD2 0.06 -0.06 -0.06 -0.04 3.22 3.13 2gqbA6 ARG 86 HD3 0.07 -0.07 -0.05 -0.04 3.22 3.13 2gqbA6 LYS 87 H 0.06 0.36 -0.53 -0.55 8.42 7.75 2gqbA6 LYS 87 HA 0.16 0.05 0.46 -0.75 4.32 4.24 2gqbA6 LYS 87 HB2 0.05 0.05 0.03 -0.04 1.87 1.96 2gqbA6 LYS 87 HB3 0.02 0.06 0.10 -0.04 1.79 1.92 2gqbA6 LYS 87 HG2 -0.05 -0.01 -0.05 -0.04 1.46 1.31 2gqbA6 LYS 87 HG3 -0.08 0.01 -0.15 -0.04 1.46 1.19 2gqbA6 LYS 87 HD2 -0.37 0.03 -0.01 -0.04 1.69 1.29 2gqbA6 LYS 87 HD3 0.13 -0.03 0.03 -0.04 1.68 1.77 2gqbA6 LYS 87 HE2 0.10 -0.01 -0.04 -0.04 2.99 3.00 2gqbA6 LYS 87 HE3 0.05 -0.02 -0.05 -0.04 2.99 2.93 2gqbA6 GLU 88 H 0.04 0.53 -0.04 -0.55 8.60 8.58 2gqbA6 GLU 88 HA 0.03 0.10 0.44 -0.75 4.29 4.11 2gqbA6 GLU 88 HB2 0.00 0.07 0.09 -0.04 2.09 2.21 2gqbA6 GLU 88 HB3 0.00 0.08 0.15 -0.04 1.99 2.18 2gqbA6 GLU 88 HG2 0.01 0.02 0.15 -0.04 2.34 2.48 2gqbA6 GLU 88 HG3 0.01 -0.07 0.04 -0.04 2.34 2.28 2gqbA6 LEU 89 H 0.07 0.59 -0.04 -0.55 8.37 8.44 2gqbA6 LEU 89 HA 0.09 -0.14 0.44 -0.75 4.35 3.98 2gqbA6 LEU 89 HB2 0.07 -0.02 0.12 -0.04 1.64 1.77 2gqbA6 LEU 89 HB3 0.11 0.10 0.09 -0.04 1.64 1.91 2gqbA6 LEU 89 HG 0.15 0.06 -0.21 -0.04 1.64 1.60 2gqbA6 LEU 89 HD13 0.23 -0.02 0.09 -0.04 0.93 1.18 2gqbA6 LEU 89 HD23 0.09 0.01 -0.06 -0.04 0.89 0.89 2gqbA6 ALA 90 H 0.19 0.35 -0.38 -0.55 8.40 8.00 2gqbA6 ALA 90 HA 0.33 0.03 0.45 -0.75 4.34 4.40 2gqbA6 ALA 90 HB3 0.35 0.03 0.12 -0.04 1.41 1.87 2gqbA6 LYS 91 H 0.19 0.41 -0.20 -0.55 8.42 8.26 2gqbA6 LYS 91 HA 0.22 0.04 0.15 -0.75 4.32 3.98 2gqbA6 LYS 91 HB2 0.01 0.01 0.03 -0.04 1.87 1.88 2gqbA6 LYS 91 HB3 -0.03 0.06 0.10 -0.04 1.79 1.87 2gqbA6 LYS 91 HG2 0.05 0.03 0.26 -0.04 1.46 1.76 2gqbA6 LYS 91 HG3 0.04 0.04 -0.23 -0.04 1.46 1.28 2gqbA6 LYS 91 HD2 -0.03 0.00 -0.04 -0.04 1.69 1.58 2gqbA6 LYS 91 HD3 -0.05 -0.05 -0.09 -0.04 1.68 1.46 2gqbA6 LYS 91 HE2 -0.02 -0.03 -0.03 -0.04 2.99 2.87 2gqbA6 LYS 91 HE3 -0.00 -0.09 0.03 -0.04 2.99 2.88 2gqbA6 GLU 92 H 0.15 0.42 -0.26 -0.55 8.60 8.37 2gqbA6 GLU 92 HA 0.12 0.10 0.48 -0.75 4.29 4.23 2gqbA6 GLU 92 HB2 0.31 0.02 0.10 -0.04 2.09 2.49 2gqbA6 GLU 92 HB3 0.20 0.01 0.04 -0.04 1.99 2.19 2gqbA6 GLU 92 HG2 0.06 0.57 0.13 -0.04 2.34 3.06 2gqbA6 GLU 92 HG3 -0.07 -0.31 0.10 -0.04 2.34 2.02 2gqbA6 LEU 93 H 0.24 0.19 -0.27 -0.55 8.37 7.98 2gqbA6 LEU 93 HA 0.10 0.10 0.53 -0.75 4.35 4.32 2gqbA6 LEU 93 HB2 0.33 0.02 0.20 -0.04 1.64 2.15 2gqbA6 LEU 93 HB3 0.06 -0.03 0.05 -0.04 1.64 1.68 2gqbA6 LEU 93 HG 0.18 0.16 0.11 -0.04 1.64 2.05 2gqbA6 LEU 93 HD13 -0.19 -0.05 0.00 -0.04 0.93 0.65 2gqbA6 LEU 93 HD23 -0.26 0.00 -0.09 -0.04 0.89 0.49 2gqbA6 GLY 94 H 0.27 0.38 -0.05 -0.55 8.43 8.48 2gqbA6 GLY 94 HA2 0.15 0.10 0.23 -0.51 4.01 3.98 2gqbA6 GLY 94 HA3 0.19 0.07 0.52 -0.51 4.01 4.28 2gqbA6 TYR 95 H 0.35 0.25 0.11 -0.55 8.29 8.45 2gqbA6 TYR 95 HA 0.05 -0.10 0.24 -0.75 4.56 4.00 2gqbA6 TYR 95 HB2 0.06 -0.08 -0.29 -0.04 3.06 2.71 2gqbA6 TYR 95 HB3 0.02 0.24 0.26 -0.04 2.98 3.46 2gqbA6 TYR 95 HD2 0.02 0.00 -0.01 -0.04 7.15 7.13 2gqbA6 TYR 95 HE2 0.01 -0.02 -0.03 -0.04 6.85 6.77 2gqbA6 SER 96 H -0.61 0.11 0.02 -0.55 8.46 7.44 2gqbA6 SER 96 HA -0.29 0.24 0.93 -0.75 4.49 4.62 2gqbA6 SER 96 HB2 -0.92 -0.05 0.06 -0.04 3.95 3.00 2gqbA6 SER 96 HB3 -0.36 0.00 -0.02 -0.04 3.93 3.51 2gqbA6 GLY 97 H -0.30 0.36 0.13 -0.55 8.43 8.07 2gqbA6 GLY 97 HA2 -0.30 0.01 0.38 -0.51 4.01 3.59 2gqbA6 GLY 97 HA3 -0.34 0.06 0.31 -0.51 4.01 3.52 2gqbA6 ASP 98 H -0.14 -0.06 0.08 -0.55 8.40 7.74 2gqbA6 ASP 98 HA -0.07 0.22 0.71 -0.75 4.63 4.73 2gqbA6 ASP 98 HB2 -0.08 0.14 -0.20 -0.04 2.71 2.53 2gqbA6 ASP 98 HB3 -0.07 -0.13 0.08 -0.04 2.70 2.54 2gqbA6 MET 99 H -0.07 0.18 0.15 -0.55 8.47 8.18 2gqbA6 MET 99 HA -0.03 0.25 0.80 -0.75 4.52 4.79 2gqbA6 MET 99 HB2 -0.02 0.06 0.19 -0.04 2.15 2.33 2gqbA6 MET 99 HB3 -0.03 0.05 0.02 -0.04 2.03 2.03 2gqbA6 MET 99 HG2 -0.04 -0.06 0.05 -0.04 2.63 2.54 2gqbA6 MET 99 HG3 -0.03 0.02 -0.12 -0.04 2.56 2.38 2gqbA6 MET 99 HE3 -0.03 0.01 -0.01 -0.04 2.10 2.03 2gqbA6 ASN 100 H -0.06 -0.04 -0.20 -0.55 8.53 7.68 2gqbA6 ASN 100 HA -0.03 0.22 0.58 -0.75 4.76 4.78 2gqbA6 ASN 100 HB2 -0.03 -0.04 -0.01 -0.04 2.88 2.76 2gqbA6 ASN 100 HB3 -0.07 0.04 0.04 -0.04 2.79 2.76 2gqbA6 ASN 100 HD21 -0.03 0.29 -0.21 -0.04 7.03 7.04 2gqbA6 ASN 100 HD22 -0.10 0.01 -0.09 -0.04 7.74 7.52 2gqbA6 ASP 101 H -0.04 0.02 -0.08 -0.55 8.40 7.75 2gqbA6 ASP 101 HA -0.01 0.12 0.28 -0.75 4.63 4.27 2gqbA6 ASP 101 HB2 -0.01 0.11 -0.12 -0.04 2.71 2.65 2gqbA6 ASP 101 HB3 -0.00 0.18 0.07 -0.04 2.70 2.91 2gqbA6 SER 102 H 0.01 0.22 0.16 -0.55 8.46 8.30 2gqbA6 SER 102 HA 0.04 0.08 0.41 -0.75 4.49 4.26 2gqbA6 SER 102 HB2 0.02 0.04 0.09 -0.04 3.95 4.07 2gqbA6 SER 102 HB3 0.04 0.04 0.08 -0.04 3.93 4.04 2gqbA6 ALA 103 H 0.01 0.07 -0.22 -0.55 8.40 7.72 2gqbA6 ALA 103 HA 0.02 0.09 0.40 -0.75 4.34 4.09 2gqbA6 ALA 103 HB3 0.01 0.05 0.12 -0.04 1.41 1.55 2gqbA6 SER 104 H 0.01 0.53 -0.02 -0.55 8.46 8.43 2gqbA6 SER 104 HA 0.04 0.13 0.58 -0.75 4.49 4.48 2gqbA6 SER 104 HB2 0.00 -0.06 0.10 -0.04 3.95 3.95 2gqbA6 SER 104 HB3 0.03 -0.02 0.14 -0.04 3.93 4.04 2gqbA6 MET 105 H 0.04 0.30 -0.52 -0.55 8.47 7.74 2gqbA6 MET 105 HA 0.13 0.03 0.43 -0.75 4.52 4.36 2gqbA6 MET 105 HB2 0.02 0.06 -0.04 -0.04 2.15 2.16 2gqbA6 MET 105 HB3 0.06 0.01 0.13 -0.04 2.03 2.19 2gqbA6 MET 105 HG2 0.07 -0.01 -0.07 -0.04 2.63 2.58 2gqbA6 MET 105 HG3 0.14 -0.02 -0.19 -0.04 2.56 2.44 2gqbA6 MET 105 HE3 -0.14 0.01 -0.10 -0.04 2.10 1.83 2gqbA6 ASN 106 H 0.07 0.56 -0.19 -0.55 8.53 8.43 2gqbA6 ASN 106 HA 0.11 -0.03 0.47 -0.75 4.76 4.56 2gqbA6 ASN 106 HB2 0.06 -0.02 0.17 -0.04 2.88 3.05 2gqbA6 ASN 106 HB3 0.04 0.19 0.15 -0.04 2.79 3.13 2gqbA6 ASN 106 HD21 -0.01 0.03 -0.13 -0.04 7.03 6.88 2gqbA6 ASN 106 HD22 -0.03 0.54 0.14 -0.04 7.74 8.34 2gqbA6 ILE 107 H 0.10 0.17 -0.55 -0.55 8.25 7.41 2gqbA6 ILE 107 HA 0.04 0.14 0.48 -0.75 4.18 4.08 2gqbA6 ILE 107 HB 0.11 0.11 0.23 -0.04 1.89 2.29 2gqbA6 ILE 107 HG12 0.00 0.02 0.04 -0.04 1.49 1.51 2gqbA6 ILE 107 HG13 0.04 0.09 0.15 -0.04 1.21 1.44 2gqbA6 ILE 107 HG23 0.06 0.00 -0.05 -0.04 0.93 0.90 2gqbA6 ILE 107 HD13 0.02 -0.02 0.04 -0.04 0.88 0.89 2gqbA6 TRP 108 H 0.28 0.48 0.09 -0.55 7.97 8.28 2gqbA6 TRP 108 HA 0.03 0.08 0.40 -0.75 4.62 4.38 2gqbA6 TRP 108 HB2 0.00 0.02 0.15 -0.04 3.23 3.36 2gqbA6 TRP 108 HB3 0.00 0.01 0.19 -0.04 3.23 3.39 2gqbA6 TRP 108 HD1 0.00 0.01 0.04 -0.04 7.22 7.23 2gqbA6 TRP 108 HE1 -0.01 0.04 -0.01 -0.04 10.20 10.18 2gqbA6 TRP 108 HE3 -0.00 -0.00 -0.02 -0.04 7.59 7.53 2gqbA6 TRP 108 HZ2 -0.00 0.09 -0.07 -0.04 7.44 7.42 2gqbA6 TRP 108 HZ3 0.01 -0.04 0.05 -0.04 7.13 7.12 2gqbA6 TRP 108 HH2 0.03 -0.04 -0.02 -0.04 7.19 7.12 2gqbA6 LEU 109 H 0.32 0.47 -0.07 -0.55 8.37 8.55 2gqbA6 LEU 109 HA -0.40 0.01 0.38 -0.75 4.35 3.59 2gqbA6 LEU 109 HB2 0.29 0.09 0.15 -0.04 1.64 2.14 2gqbA6 LEU 109 HB3 0.13 0.03 0.03 -0.04 1.64 1.79 2gqbA6 LEU 109 HG 0.03 -0.03 -0.04 -0.04 1.64 1.56 2gqbA6 LEU 109 HD13 0.18 -0.01 -0.03 -0.04 0.93 1.03 2gqbA6 LEU 109 HD23 0.13 -0.02 -0.07 -0.04 0.89 0.89 2gqbA6 HIS 110 H 0.12 0.26 -0.57 -0.55 8.41 7.68 2gqbA6 HIS 110 HA -0.01 -0.05 0.38 -0.75 4.63 4.20 2gqbA6 HIS 110 HB2 0.03 0.35 0.30 -0.04 3.26 3.90 2gqbA6 HIS 110 HB3 0.01 0.15 0.19 -0.04 3.20 3.50 2gqbA6 HIS 110 HD2 0.06 -0.19 -0.23 -0.04 6.97 6.56 2gqbA6 HIS 110 HE1 0.06 0.16 0.08 -0.04 7.75 8.01 2gqbA6 LYS 111 H -0.05 0.37 -0.25 -0.55 8.42 7.94 2gqbA6 LYS 111 HA -0.01 0.03 0.46 -0.75 4.32 4.05 2gqbA6 LYS 111 HB2 -0.29 0.04 0.22 -0.04 1.87 1.79 2gqbA6 LYS 111 HB3 -0.08 0.00 0.07 -0.04 1.79 1.74 2gqbA6 LYS 111 HG2 0.01 0.33 0.22 -0.04 1.46 1.98 2gqbA6 LYS 111 HG3 0.01 -0.07 0.05 -0.04 1.46 1.41 2gqbA6 LYS 111 HD2 0.15 -0.14 -0.03 -0.04 1.69 1.62 2gqbA6 LYS 111 HD3 0.07 -0.02 -0.00 -0.04 1.68 1.69 2gqbA6 LYS 111 HE2 0.05 -0.05 -0.00 -0.04 2.99 2.94 2gqbA6 LYS 111 HE3 0.06 0.00 0.02 -0.04 2.99 3.03 2gqbA6 GLN 112 H -0.53 0.48 0.04 -0.55 8.47 7.91 2gqbA6 GLN 112 HA -0.35 0.06 0.28 -0.75 4.36 3.60 2gqbA6 GLN 112 HB2 -0.81 -0.00 0.16 -0.04 2.15 1.45 2gqbA6 GLN 112 HB3 -0.49 0.01 0.00 -0.04 2.02 1.51 2gqbA6 GLN 112 HG2 -1.29 0.08 0.09 -0.04 2.40 1.23 2gqbA6 GLN 112 HG3 -1.31 -0.03 0.01 -0.04 2.39 1.01 2gqbA6 GLN 112 HE21 -0.32 -0.05 -0.05 -0.04 6.97 6.51 2gqbA6 GLN 112 HE22 -0.14 0.03 -0.02 -0.04 7.69 7.52 2gqbA6 VAL 113 H -0.28 0.58 -0.10 -0.55 8.24 7.88 2gqbA6 VAL 113 HA -0.25 0.01 0.35 -0.75 4.13 3.49 2gqbA6 VAL 113 HB -0.11 0.13 0.09 -0.04 2.12 2.19 2gqbA6 VAL 113 HG13 0.04 -0.03 -0.10 -0.04 0.97 0.84 2gqbA6 VAL 113 HG23 -0.01 0.01 0.04 -0.04 0.95 0.95 2gqbA6 MET 114 H -0.22 0.40 -0.33 -0.55 8.47 7.77 2gqbA6 MET 114 HA -0.13 -0.03 0.44 -0.75 4.52 4.05 2gqbA6 MET 114 HB2 -0.26 0.26 0.23 -0.04 2.15 2.33 2gqbA6 MET 114 HB3 -0.38 -0.06 0.07 -0.04 2.03 1.62 2gqbA6 MET 114 HG2 -0.27 0.05 0.10 -0.04 2.63 2.48 2gqbA6 MET 114 HG3 -0.14 -0.03 0.06 -0.04 2.56 2.40 2gqbA6 MET 114 HE3 0.09 0.00 -0.06 -0.04 2.10 2.10 2gqbA6 SER 115 H -0.26 0.46 -0.18 -0.55 8.46 7.94 2gqbA6 SER 115 HA -0.21 0.02 0.46 -0.75 4.49 4.01 2gqbA6 SER 115 HB2 -0.23 0.15 0.11 -0.04 3.95 3.95 2gqbA6 SER 115 HB3 -0.16 -0.04 0.10 -0.04 3.93 3.79 2gqbA6 LYS 116 H -0.27 0.30 -0.53 -0.55 8.42 7.37 2gqbA6 LYS 116 HA -0.22 0.16 0.73 -0.75 4.32 4.23 2gqbA6 LYS 116 HB2 -0.69 0.03 0.04 -0.04 1.87 1.21 2gqbA6 LYS 116 HB3 -0.72 -0.04 0.08 -0.04 1.79 1.07 2gqbA6 LYS 116 HG2 -0.52 0.32 0.01 -0.04 1.46 1.23 2gqbA6 LYS 116 HG3 -1.27 -0.11 -0.05 -0.04 1.46 -0.01 2gqbA6 LYS 116 HD2 -0.37 -0.01 -0.03 -0.04 1.69 1.24 2gqbA6 LYS 116 HD3 -0.28 0.05 -0.27 -0.04 1.68 1.13 2gqbA6 LYS 116 HE2 -0.27 -0.01 -0.04 -0.04 2.99 2.62 2gqbA6 LYS 116 HE3 -0.31 -0.02 -0.04 -0.04 2.99 2.59 2gqbA6 LEU 117 H -0.13 0.21 -0.39 -0.55 8.37 7.52 2gqbA6 LEU 117 HA 0.06 0.21 0.75 -0.75 4.35 4.61 2gqbA6 LEU 117 HB2 -0.02 0.23 0.12 -0.04 1.64 1.93 2gqbA6 LEU 117 HB3 0.01 -0.09 0.24 -0.04 1.64 1.75 2gqbA6 LEU 117 HG 0.11 0.06 0.02 -0.04 1.64 1.80 2gqbA6 LEU 117 HD13 0.02 -0.02 -0.08 -0.04 0.93 0.81 2gqbA6 LEU 117 HD23 0.21 -0.01 -0.10 -0.04 0.89 0.95 2gqbA6 VAL 118 H -0.03 0.48 0.28 -0.55 8.24 8.41 2gqbA6 VAL 118 HA 0.18 0.01 0.35 -0.75 4.13 3.91 2gqbA6 VAL 118 HB 0.07 0.19 0.11 -0.04 2.12 2.46 2gqbA6 VAL 118 HG13 0.07 -0.02 0.01 -0.04 0.97 0.98 2gqbA6 VAL 118 HG23 -0.09 0.09 -0.00 -0.04 0.95 0.91 2gqbA6 ALA 119 H -0.05 0.17 -0.53 -0.55 8.40 7.45 2gqbA6 ALA 119 HA -0.01 0.08 0.43 -0.75 4.34 4.08 2gqbA6 ALA 119 HB3 -0.07 0.02 0.05 -0.04 1.41 1.37 2gqbA6 ASN 120 H -0.03 0.31 -0.56 -0.55 8.53 7.70 2gqbA6 ASN 120 HA -0.13 0.14 0.62 -0.75 4.76 4.64 2gqbA6 ASN 120 HB2 -0.81 0.08 0.06 -0.04 2.88 2.17 2gqbA6 ASN 120 HB3 -0.60 -0.02 0.14 -0.04 2.79 2.27 2gqbA6 ASN 120 HD21 -0.17 0.42 0.09 -0.04 7.03 7.33 2gqbA6 ASN 120 HD22 -0.11 0.22 0.02 -0.04 7.74 7.83 2gqbA6 GLY 121 H 0.08 0.27 -0.35 -0.55 8.43 7.89 2gqbA6 GLY 121 HA2 0.09 0.02 0.26 -0.51 4.01 3.87 2gqbA6 GLY 121 HA3 0.17 0.20 0.92 -0.51 4.01 4.79 2gqbA6 GLY 122 H 0.26 0.11 0.16 -0.55 8.43 8.42 2gqbA6 GLY 122 HA2 -0.00 0.21 0.72 -0.51 4.01 4.42 2gqbA6 GLY 122 HA3 0.13 -0.10 0.38 -0.51 4.01 3.91 2gqbA6 LYS 123 H -0.01 0.91 0.46 -0.55 8.42 9.22 2gqbA6 LYS 123 HA 0.05 0.19 0.90 -0.75 4.32 4.70 2gqbA6 LYS 123 HB2 0.02 0.07 -0.11 -0.04 1.87 1.81 2gqbA6 LYS 123 HB3 0.00 -0.07 -0.12 -0.04 1.79 1.57 2gqbA6 LYS 123 HG2 0.03 0.06 -0.05 -0.04 1.46 1.47 2gqbA6 LYS 123 HG3 0.02 0.01 -0.09 -0.04 1.46 1.36 2gqbA6 LYS 123 HD2 0.01 -0.05 -0.11 -0.04 1.69 1.50 2gqbA6 LYS 123 HD3 0.04 -0.06 -0.60 -0.04 1.68 1.01 2gqbA6 LYS 123 HE2 0.03 0.04 -0.19 -0.04 2.99 2.83 2gqbA6 LYS 123 HE3 0.02 0.03 -0.09 -0.04 2.99 2.91 2gqbA6 LEU 124 H 0.07 0.32 0.21 -0.55 8.37 8.42 2gqbA6 LEU 124 HA 0.10 0.05 0.75 -0.75 4.35 4.50 2gqbA6 LEU 124 HB2 0.15 0.04 0.14 -0.04 1.64 1.93 2gqbA6 LEU 124 HB3 0.18 -0.05 -0.00 -0.04 1.64 1.72 2gqbA6 LEU 124 HG 0.23 -0.01 -0.03 -0.04 1.64 1.79 2gqbA6 LEU 124 HD13 0.15 -0.02 -0.06 -0.04 0.93 0.96 2gqbA6 LEU 124 HD23 0.07 0.04 -0.05 -0.04 0.89 0.91 2gqbA6 PRO 125 HA 0.02 0.21 0.64 -0.51 4.44 4.81 2gqbA6 PRO 125 HB2 0.01 -0.18 0.05 -0.04 2.28 2.13 2gqbA6 PRO 125 HB3 0.02 0.11 0.13 -0.04 2.02 2.25 2gqbA6 PRO 125 HG2 0.06 0.04 0.06 -0.04 2.03 2.15 2gqbA6 PRO 125 HG3 0.05 0.09 0.05 -0.04 2.03 2.18 2gqbA6 PRO 125 HD2 0.10 0.06 0.21 -0.04 3.68 4.01 2gqbA6 PRO 125 HD3 0.10 0.11 0.23 -0.04 3.65 4.06 2gqbA6 PRO 126 HA -0.03 0.18 0.37 -0.51 4.44 4.44 2gqbA6 PRO 126 HB2 -0.02 0.03 0.05 -0.04 2.28 2.30 2gqbA6 PRO 126 HB3 -0.02 0.06 0.11 -0.04 2.02 2.12 2gqbA6 PRO 126 HG2 -0.01 0.02 -0.01 -0.04 2.03 1.99 2gqbA6 PRO 126 HG3 -0.01 0.06 0.06 -0.04 2.03 2.11 2gqbA6 PRO 126 HD2 0.00 0.07 0.22 -0.04 3.68 3.93 2gqbA6 PRO 126 HD3 0.00 0.19 0.18 -0.04 3.65 3.98 2gqbA6 GLU 127 H -0.01 -0.05 -0.94 -0.55 8.60 7.05 2gqbA6 GLU 127 HA -0.05 0.12 0.55 -0.75 4.29 4.16 2gqbA6 GLU 127 HB2 -0.02 -0.02 -0.02 -0.04 2.09 1.99 2gqbA6 GLU 127 HB3 -0.07 -0.00 -0.02 -0.04 1.99 1.85 2gqbA6 GLU 127 HG2 -0.02 -0.04 -0.06 -0.04 2.34 2.18 2gqbA6 GLU 127 HG3 -0.02 0.01 -0.01 -0.04 2.34 2.28 2gqbA6 ILE 128 H -0.02 0.52 -0.24 -0.55 8.25 7.96 2gqbA6 ILE 128 HA -0.09 0.11 0.73 -0.75 4.18 4.17 2gqbA6 ILE 128 HB 0.08 0.06 0.14 -0.04 1.89 2.13 2gqbA6 ILE 128 HG12 0.07 -0.03 0.02 -0.04 1.49 1.51 2gqbA6 ILE 128 HG13 0.29 -0.04 0.01 -0.04 1.21 1.43 2gqbA6 ILE 128 HG23 0.18 -0.01 -0.16 -0.04 0.93 0.90 2gqbA6 ILE 128 HD13 -0.29 0.01 -0.25 -0.04 0.88 0.31 2gqbA6 LYS 129 H -0.05 0.24 0.01 -0.55 8.42 8.07 2gqbA6 LYS 129 HA -0.16 0.14 0.81 -0.75 4.32 4.36 2gqbA6 LYS 129 HB2 -0.07 0.05 -0.03 -0.04 1.87 1.78 2gqbA6 LYS 129 HB3 -0.06 -0.01 0.15 -0.04 1.79 1.83 2gqbA6 LYS 129 HG2 -0.05 -0.04 -0.02 -0.04 1.46 1.31 2gqbA6 LYS 129 HG3 -0.04 0.02 -0.19 -0.04 1.46 1.21 2gqbA6 LYS 129 HD2 -0.06 0.01 -0.02 -0.04 1.69 1.57 2gqbA6 LYS 129 HD3 -0.04 -0.03 -0.03 -0.04 1.68 1.54 2gqbA6 LYS 129 HE2 -0.14 0.04 0.00 -0.04 2.99 2.85 2gqbA6 LYS 129 HE3 -0.16 0.06 0.05 -0.04 2.99 2.91 2gqbA6 HIS 130 H -0.41 0.23 -0.00 -0.55 8.41 7.68 2gqbA6 HIS 130 HA 0.39 0.28 0.44 -0.75 4.63 4.98 2gqbA6 HIS 130 HB2 -0.06 0.05 0.06 -0.04 3.26 3.28 2gqbA6 HIS 130 HB3 0.04 0.00 -0.11 -0.04 3.20 3.09 2gqbA6 HIS 130 HD2 0.04 -0.01 -0.03 -0.04 6.97 6.93 2gqbA6 HIS 130 HE1 0.00 -0.01 0.00 -0.04 7.75 7.70