============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 18 rings ring int. center anis. iso. TYR 12 0.840 32.060 38.068 10.056 -99.200 -91.000 PHE 22 1.000 40.719 20.218 3.376 -99.200 -91.000 TYR 26 0.840 39.063 12.596 3.929 -99.200 -91.000 PHE 36 1.000 32.592 13.661 16.103 -99.200 -91.000 HIS 40 0.900 21.141 18.310 19.557 -99.200 -91.000 HIS 51 0.900 27.823 12.193 14.562 -99.200 -91.000 TYR 62 0.840 28.237 10.270 18.607 -99.200 -91.000 PHE 71 1.000 36.298 15.595 7.473 -99.200 -91.000 PHE 77 1.000 32.939 28.888 21.124 -99.200 -91.000 PHE 78 1.000 34.288 20.134 20.636 -99.200 -91.000 PHE 83 1.000 48.419 17.900 22.097 -99.200 -91.000 PHE 97 1.000 41.013 16.875 6.662 -99.200 -91.000 HIS 105 0.900 36.119 40.746 22.287 -99.200 -91.000 PHE 110 1.000 38.792 31.736 21.262 -99.200 -91.000 HIS 131 0.900 32.429 46.460 8.858 -99.200 -91.000 TYR 136 0.840 41.259 37.300 1.165 -99.200 -91.000 TYR 159 0.840 32.000 38.454 18.115 -99.200 -91.000 TYR 167 0.840 41.977 44.618 17.608 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2orwA1 SER 2 HA -0.03 -0.02 0.20 -0.75 4.49 3.90 2orwA1 SER 2 HB2 -0.05 0.09 0.04 -0.04 3.95 3.99 2orwA1 SER 2 HB3 -0.03 -0.10 0.05 -0.04 3.93 3.81 2orwA1 GLY 3 H -0.05 0.40 0.16 -0.55 8.43 8.40 2orwA1 GLY 3 HA2 -0.04 0.11 0.46 -0.51 4.01 4.03 2orwA1 GLY 3 HA3 -0.07 0.20 -0.25 -0.51 4.01 3.38 2orwA1 LYS 4 H -0.12 0.12 0.14 -0.55 8.42 8.01 2orwA1 LYS 4 HA -0.13 0.18 0.84 -0.75 4.32 4.46 2orwA1 LYS 4 HB2 -0.16 -0.04 0.06 -0.04 1.87 1.69 2orwA1 LYS 4 HB3 -0.15 -0.03 -0.03 -0.04 1.79 1.54 2orwA1 LYS 4 HG2 -0.06 0.13 -0.26 -0.04 1.46 1.23 2orwA1 LYS 4 HG3 -0.05 -0.03 -0.04 -0.04 1.46 1.30 2orwA1 LYS 4 HD2 -0.07 -0.06 -0.00 -0.04 1.69 1.51 2orwA1 LYS 4 HD3 -0.07 0.08 -0.03 -0.04 1.68 1.62 2orwA1 LYS 4 HE2 -0.03 0.08 -0.06 -0.04 2.99 2.94 2orwA1 LYS 4 HE3 -0.03 -0.05 -0.03 -0.04 2.99 2.84 2orwA1 LEU 5 H -0.17 0.17 0.20 -0.55 8.37 8.02 2orwA1 LEU 5 HA -0.35 0.36 1.04 -0.75 4.35 4.65 2orwA1 LEU 5 HB2 -0.18 0.05 -0.04 -0.04 1.64 1.42 2orwA1 LEU 5 HB3 -0.15 -0.02 0.12 -0.04 1.64 1.55 2orwA1 LEU 5 HG -0.13 -0.06 -0.42 -0.04 1.64 0.98 2orwA1 LEU 5 HD13 -0.17 0.03 -0.15 -0.04 0.93 0.60 2orwA1 LEU 5 HD23 -0.11 -0.00 -0.25 -0.04 0.89 0.49 2orwA1 THR 6 H -0.51 0.70 0.43 -0.55 8.28 8.36 2orwA1 THR 6 HA -0.16 0.24 0.99 -0.75 4.39 4.71 2orwA1 THR 6 HB -0.59 -0.02 0.20 -0.04 4.32 3.87 2orwA1 THR 6 HG23 -0.05 -0.02 -0.17 -0.04 1.22 0.94 2orwA1 VAL 7 H -0.05 0.65 0.35 -0.55 8.24 8.64 2orwA1 VAL 7 HA -0.01 0.22 1.12 -0.75 4.13 4.71 2orwA1 VAL 7 HB -0.01 0.02 0.10 -0.04 2.12 2.20 2orwA1 VAL 7 HG13 0.01 -0.02 -0.27 -0.04 0.97 0.65 2orwA1 VAL 7 HG23 -0.03 -0.00 -0.30 -0.04 0.95 0.57 2orwA1 ILE 8 H 0.05 0.82 0.43 -0.55 8.25 9.01 2orwA1 ILE 8 HA 0.08 0.21 0.90 -0.75 4.18 4.62 2orwA1 ILE 8 HB 0.11 -0.08 0.23 -0.04 1.89 2.10 2orwA1 ILE 8 HG12 0.25 0.03 -0.09 -0.04 1.49 1.64 2orwA1 ILE 8 HG13 0.17 -0.05 -0.32 -0.04 1.21 0.97 2orwA1 ILE 8 HG23 0.09 -0.00 -0.04 -0.04 0.93 0.93 2orwA1 ILE 8 HD13 0.34 -0.00 -0.18 -0.04 0.88 0.99 2orwA1 THR 9 H 0.03 0.76 0.44 -0.55 8.28 8.96 2orwA1 THR 9 HA -0.00 0.24 1.03 -0.75 4.39 4.90 2orwA1 THR 9 HB 0.01 -0.01 -0.33 -0.04 4.32 3.95 2orwA1 THR 9 HG23 0.01 0.01 -0.15 -0.04 1.22 1.06 2orwA1 GLY 10 H -0.01 0.15 0.38 -0.55 8.43 8.40 2orwA1 GLY 10 HA2 -0.00 0.08 0.50 -0.51 4.01 4.08 2orwA1 GLY 10 HA3 -0.00 0.25 0.61 -0.51 4.01 4.35 2orwA1 PRO 11 HA -0.01 0.04 0.42 -0.51 4.44 4.38 2orwA1 PRO 11 HB2 0.05 0.05 -0.25 -0.04 2.28 2.09 2orwA1 PRO 11 HB3 0.03 0.01 -0.53 -0.04 2.02 1.48 2orwA1 PRO 11 HG2 0.04 0.09 -0.29 -0.04 2.03 1.83 2orwA1 PRO 11 HG3 0.02 -0.02 -0.33 -0.04 2.03 1.65 2orwA1 PRO 11 HD2 -0.00 0.26 0.10 -0.04 3.68 4.00 2orwA1 PRO 11 HD3 -0.01 0.19 0.24 -0.04 3.65 4.03 2orwA1 MET 12 H -0.07 0.11 0.03 -0.55 8.47 7.99 2orwA1 MET 12 HA -0.24 0.01 0.55 -0.75 4.52 4.08 2orwA1 MET 12 HB2 -0.28 0.03 -0.04 -0.04 2.15 1.82 2orwA1 MET 12 HB3 -0.98 0.00 0.04 -0.04 2.03 1.05 2orwA1 MET 12 HG2 -0.33 -0.02 0.04 -0.04 2.63 2.29 2orwA1 MET 12 HG3 -0.26 -0.03 0.05 -0.04 2.56 2.28 2orwA1 MET 12 HE3 -0.31 0.04 0.05 -0.04 2.10 1.84 2orwA1 TYR 13 H -0.37 0.10 0.14 -0.55 8.29 7.60 2orwA1 TYR 13 HA 0.04 -0.00 0.33 -0.75 4.56 4.17 2orwA1 TYR 13 HB2 0.06 0.17 -0.03 -0.04 3.06 3.22 2orwA1 TYR 13 HB3 0.06 0.03 0.17 -0.04 2.98 3.20 2orwA1 TYR 13 HD2 0.05 0.04 -0.15 -0.04 7.15 7.06 2orwA1 TYR 13 HE2 0.07 -0.02 -0.23 -0.04 6.85 6.63 2orwA1 SER 14 H 0.02 0.10 -0.45 -0.55 8.46 7.57 2orwA1 SER 14 HA 0.12 0.32 0.51 -0.75 4.49 4.69 2orwA1 SER 14 HB2 0.04 -0.00 -0.47 -0.04 3.95 3.48 2orwA1 SER 14 HB3 0.04 0.04 -0.52 -0.04 3.93 3.46 2orwA1 GLY 15 H 0.05 -0.04 -0.23 -0.55 8.43 7.66 2orwA1 GLY 15 HA2 0.04 -0.03 0.24 -0.51 4.01 3.75 2orwA1 GLY 15 HA3 0.06 0.27 0.48 -0.51 4.01 4.30 2orwA1 LYS 16 H 0.01 0.05 -0.13 -0.55 8.42 7.79 2orwA1 LYS 16 HA 0.05 0.21 0.29 -0.75 4.32 4.12 2orwA1 LYS 16 HB2 -0.02 -0.12 -0.00 -0.04 1.87 1.69 2orwA1 LYS 16 HB3 0.02 0.05 -0.10 -0.04 1.79 1.72 2orwA1 LYS 16 HG2 0.02 0.12 -0.30 -0.04 1.46 1.26 2orwA1 LYS 16 HG3 -0.00 -0.08 -0.22 -0.04 1.46 1.11 2orwA1 LYS 16 HD2 -0.02 0.12 -0.12 -0.04 1.69 1.62 2orwA1 LYS 16 HD3 -0.02 0.07 -0.31 -0.04 1.68 1.38 2orwA1 LYS 16 HE2 -0.08 -0.12 -0.17 -0.04 2.99 2.58 2orwA1 LYS 16 HE3 -0.10 -0.03 -0.40 -0.04 2.99 2.41 2orwA1 THR 17 H -0.00 0.06 -0.07 -0.55 8.28 7.72 2orwA1 THR 17 HA 0.03 0.11 0.47 -0.75 4.39 4.24 2orwA1 THR 17 HB -0.00 -0.02 0.01 -0.04 4.32 4.26 2orwA1 THR 17 HG23 -0.01 0.05 -0.25 -0.04 1.22 0.97 2orwA1 THR 18 H 0.01 -0.02 -0.36 -0.55 8.28 7.36 2orwA1 THR 18 HA -0.02 0.05 0.35 -0.75 4.39 4.02 2orwA1 THR 18 HB 0.01 0.13 0.06 -0.04 4.32 4.48 2orwA1 THR 18 HG23 -0.02 0.02 -0.11 -0.04 1.22 1.08 2orwA1 GLU 19 H 0.02 0.51 -0.25 -0.55 8.60 8.33 2orwA1 GLU 19 HA -0.09 0.04 0.37 -0.75 4.29 3.85 2orwA1 GLU 19 HB2 0.02 0.04 0.08 -0.04 2.09 2.20 2orwA1 GLU 19 HB3 0.09 0.06 0.12 -0.04 1.99 2.22 2orwA1 GLU 19 HG2 0.28 -0.00 -0.14 -0.04 2.34 2.44 2orwA1 GLU 19 HG3 -0.17 -0.05 0.02 -0.04 2.34 2.09 2orwA1 LEU 20 H 0.08 0.43 -0.19 -0.55 8.37 8.15 2orwA1 LEU 20 HA 0.32 0.04 0.27 -0.75 4.35 4.22 2orwA1 LEU 20 HB2 0.14 0.01 0.05 -0.04 1.64 1.80 2orwA1 LEU 20 HB3 0.07 0.06 0.11 -0.04 1.64 1.84 2orwA1 LEU 20 HG 0.16 0.00 -0.25 -0.04 1.64 1.52 2orwA1 LEU 20 HD13 0.33 -0.01 -0.13 -0.04 0.93 1.09 2orwA1 LEU 20 HD23 0.12 -0.03 -0.20 -0.04 0.89 0.73 2orwA1 LEU 21 H -0.01 0.57 -0.20 -0.55 8.37 8.19 2orwA1 LEU 21 HA -0.13 0.00 0.39 -0.75 4.35 3.86 2orwA1 LEU 21 HB2 -0.05 0.12 0.06 -0.04 1.64 1.73 2orwA1 LEU 21 HB3 -0.08 0.01 -0.05 -0.04 1.64 1.48 2orwA1 LEU 21 HG -0.03 0.09 -0.06 -0.04 1.64 1.60 2orwA1 LEU 21 HD13 -0.04 -0.02 -0.20 -0.04 0.93 0.63 2orwA1 LEU 21 HD23 -0.09 0.00 -0.09 -0.04 0.89 0.67 2orwA1 SER 22 H -0.10 0.44 -0.27 -0.55 8.46 7.99 2orwA1 SER 22 HA -0.13 0.02 0.48 -0.75 4.49 4.10 2orwA1 SER 22 HB2 -0.32 0.15 0.14 -0.04 3.95 3.88 2orwA1 SER 22 HB3 -0.25 -0.04 0.01 -0.04 3.93 3.61 2orwA1 PHE 23 H -0.09 0.46 -0.21 -0.55 8.34 7.95 2orwA1 PHE 23 HA -0.06 0.04 0.49 -0.75 4.62 4.33 2orwA1 PHE 23 HB2 -0.21 0.14 0.13 -0.04 3.15 3.17 2orwA1 PHE 23 HB3 -0.69 -0.02 -0.04 -0.04 3.06 2.28 2orwA1 PHE 23 HD2 0.05 -0.01 -0.05 -0.04 7.28 7.23 2orwA1 PHE 23 HE2 0.17 -0.02 -0.08 -0.04 7.38 7.40 2orwA1 PHE 23 HZ 0.16 -0.01 -0.07 -0.04 7.32 7.36 2orwA1 VAL 24 H -0.29 0.41 -0.14 -0.55 8.24 7.67 2orwA1 VAL 24 HA -1.18 0.02 0.37 -0.75 4.13 2.58 2orwA1 VAL 24 HB -0.33 0.16 0.15 -0.04 2.12 2.06 2orwA1 VAL 24 HG13 -0.36 -0.01 -0.12 -0.04 0.97 0.44 2orwA1 VAL 24 HG23 -0.87 0.05 -0.04 -0.04 0.95 0.05 2orwA1 GLU 25 H -0.15 0.58 -0.22 -0.55 8.60 8.26 2orwA1 GLU 25 HA -0.07 -0.01 0.34 -0.75 4.29 3.79 2orwA1 GLU 25 HB2 -0.09 0.03 0.09 -0.04 2.09 2.08 2orwA1 GLU 25 HB3 -0.07 0.12 0.12 -0.04 1.99 2.11 2orwA1 GLU 25 HG2 -0.04 -0.03 -0.11 -0.04 2.34 2.12 2orwA1 GLU 25 HG3 -0.05 -0.02 0.03 -0.04 2.34 2.26 2orwA1 ILE 26 H 0.01 0.44 -0.20 -0.55 8.25 7.95 2orwA1 ILE 26 HA 0.01 -0.01 0.42 -0.75 4.18 3.85 2orwA1 ILE 26 HB 0.22 0.12 0.16 -0.04 1.89 2.36 2orwA1 ILE 26 HG12 0.01 -0.05 0.03 -0.04 1.49 1.44 2orwA1 ILE 26 HG13 -0.02 0.08 0.08 -0.04 1.21 1.31 2orwA1 ILE 26 HG23 0.05 -0.01 -0.13 -0.04 0.93 0.79 2orwA1 ILE 26 HD13 0.01 -0.03 -0.06 -0.04 0.88 0.76 2orwA1 TYR 27 H 0.33 0.47 -0.20 -0.55 8.29 8.33 2orwA1 TYR 27 HA 0.06 0.03 0.42 -0.75 4.56 4.31 2orwA1 TYR 27 HB2 0.04 0.10 0.14 -0.04 3.06 3.30 2orwA1 TYR 27 HB3 0.11 0.06 -0.07 -0.04 2.98 3.04 2orwA1 TYR 27 HD2 0.15 0.09 -0.06 -0.04 7.15 7.28 2orwA1 TYR 27 HE2 0.17 0.05 -0.12 -0.04 6.85 6.91 2orwA1 LYS 28 H 0.05 0.54 -0.06 -0.55 8.42 8.40 2orwA1 LYS 28 HA 0.04 0.07 0.39 -0.75 4.32 4.07 2orwA1 LYS 28 HB2 -0.03 0.04 0.15 -0.04 1.87 1.99 2orwA1 LYS 28 HB3 -0.02 -0.05 0.03 -0.04 1.79 1.71 2orwA1 LYS 28 HG2 -0.02 -0.03 0.04 -0.04 1.46 1.41 2orwA1 LYS 28 HG3 -0.04 0.08 0.04 -0.04 1.46 1.50 2orwA1 LYS 28 HD2 -0.11 -0.01 -0.13 -0.04 1.69 1.40 2orwA1 LYS 28 HD3 -0.06 -0.02 -0.01 -0.04 1.68 1.55 2orwA1 LYS 28 HE2 -0.10 -0.01 -0.01 -0.04 2.99 2.84 2orwA1 LYS 28 HE3 -0.12 -0.04 -0.01 -0.04 2.99 2.78 2orwA1 LEU 29 H 0.00 0.69 -0.08 -0.55 8.37 8.43 2orwA1 LEU 29 HA -0.01 -0.02 0.42 -0.75 4.35 3.99 2orwA1 LEU 29 HB2 -0.01 0.15 0.14 -0.04 1.64 1.88 2orwA1 LEU 29 HB3 -0.01 -0.06 -0.00 -0.04 1.64 1.52 2orwA1 LEU 29 HG -0.02 0.06 0.07 -0.04 1.64 1.71 2orwA1 LEU 29 HD13 -0.02 -0.03 -0.08 -0.04 0.93 0.76 2orwA1 LEU 29 HD23 -0.01 -0.02 0.03 -0.04 0.89 0.84 2orwA1 GLY 30 H -0.01 0.39 -0.39 -0.55 8.43 7.88 2orwA1 GLY 30 HA2 -0.02 0.02 0.57 -0.51 4.01 4.07 2orwA1 GLY 30 HA3 -0.04 0.00 0.32 -0.51 4.01 3.78 2orwA1 LYS 31 H 0.01 0.52 -0.53 -0.55 8.42 7.86 2orwA1 LYS 31 HA 0.02 0.03 0.31 -0.75 4.32 3.93 2orwA1 LYS 31 HB2 0.01 0.12 0.04 -0.04 1.87 2.00 2orwA1 LYS 31 HB3 0.01 -0.10 0.19 -0.04 1.79 1.85 2orwA1 LYS 31 HG2 0.00 0.08 -0.19 -0.04 1.46 1.32 2orwA1 LYS 31 HG3 0.00 -0.10 -0.01 -0.04 1.46 1.32 2orwA1 LYS 31 HD2 0.01 -0.08 0.05 -0.04 1.69 1.63 2orwA1 LYS 31 HD3 0.00 0.32 0.10 -0.04 1.68 2.06 2orwA1 LYS 31 HE2 -0.00 -0.03 0.02 -0.04 2.99 2.94 2orwA1 LYS 31 HE3 -0.00 0.01 0.02 -0.04 2.99 2.97 2orwA1 LYS 32 H 0.06 0.54 -0.11 -0.55 8.42 8.35 2orwA1 LYS 32 HA 0.07 0.11 0.80 -0.75 4.32 4.55 2orwA1 LYS 32 HB2 0.16 -0.05 0.04 -0.04 1.87 1.98 2orwA1 LYS 32 HB3 0.18 -0.02 0.01 -0.04 1.79 1.91 2orwA1 LYS 32 HG2 0.01 0.02 -0.04 -0.04 1.46 1.40 2orwA1 LYS 32 HG3 -0.02 0.10 -0.25 -0.04 1.46 1.24 2orwA1 LYS 32 HD2 -0.30 -0.03 -0.00 -0.04 1.69 1.32 2orwA1 LYS 32 HD3 -0.23 -0.04 -0.03 -0.04 1.68 1.35 2orwA1 LYS 32 HE2 -0.05 0.02 -0.00 -0.04 2.99 2.92 2orwA1 LYS 32 HE3 -0.12 -0.02 -0.00 -0.04 2.99 2.80 2orwA1 LYS 33 H 0.09 0.23 0.16 -0.55 8.42 8.35 2orwA1 LYS 33 HA 0.08 0.03 0.41 -0.75 4.32 4.09 2orwA1 LYS 33 HB2 0.07 0.02 0.08 -0.04 1.87 2.00 2orwA1 LYS 33 HB3 0.09 0.13 0.17 -0.04 1.79 2.14 2orwA1 LYS 33 HG2 0.07 -0.10 -0.12 -0.04 1.46 1.27 2orwA1 LYS 33 HG3 0.09 0.04 -0.15 -0.04 1.46 1.40 2orwA1 LYS 33 HD2 0.06 -0.03 0.17 -0.04 1.69 1.85 2orwA1 LYS 33 HD3 0.05 -0.01 0.04 -0.04 1.68 1.72 2orwA1 LYS 33 HE2 0.06 -0.06 -0.00 -0.04 2.99 2.94 2orwA1 LYS 33 HE3 0.07 0.07 0.05 -0.04 2.99 3.14 2orwA1 VAL 34 H 0.08 0.16 0.27 -0.55 8.24 8.20 2orwA1 VAL 34 HA 0.21 0.28 1.02 -0.75 4.13 4.89 2orwA1 VAL 34 HB 0.22 -0.02 0.05 -0.04 2.12 2.33 2orwA1 VAL 34 HG13 0.18 0.07 -0.16 -0.04 0.97 1.01 2orwA1 VAL 34 HG23 -0.05 -0.02 -0.05 -0.04 0.95 0.79 2orwA1 ALA 35 H 0.21 0.56 0.37 -0.55 8.40 9.00 2orwA1 ALA 35 HA -0.01 0.11 0.60 -0.75 4.34 4.29 2orwA1 ALA 35 HB3 0.12 0.02 0.08 -0.04 1.41 1.58 2orwA1 VAL 36 H -0.38 0.24 0.19 -0.55 8.24 7.74 2orwA1 VAL 36 HA 0.03 0.24 0.97 -0.75 4.13 4.61 2orwA1 VAL 36 HB -0.25 0.12 0.20 -0.04 2.12 2.16 2orwA1 VAL 36 HG13 -0.06 -0.02 -0.11 -0.04 0.97 0.74 2orwA1 VAL 36 HG23 -0.14 -0.01 -0.14 -0.04 0.95 0.62 2orwA1 PHE 37 H 0.18 0.70 0.49 -0.55 8.34 9.15 2orwA1 PHE 37 HA 0.06 0.30 1.11 -0.75 4.62 5.35 2orwA1 PHE 37 HB2 0.09 -0.04 0.06 -0.04 3.15 3.22 2orwA1 PHE 37 HB3 0.14 0.01 -0.02 -0.04 3.06 3.15 2orwA1 PHE 37 HD2 0.05 0.06 -0.12 -0.04 7.28 7.23 2orwA1 PHE 37 HE2 0.01 0.03 -0.12 -0.04 7.38 7.25 2orwA1 PHE 37 HZ 0.14 0.11 -0.14 -0.04 7.32 7.39 2orwA1 LYS 38 H 0.26 0.70 0.34 -0.55 8.42 9.16 2orwA1 LYS 38 HA 0.22 0.16 0.60 -0.75 4.32 4.55 2orwA1 LYS 38 HB2 0.03 0.01 0.08 -0.04 1.87 1.95 2orwA1 LYS 38 HB3 0.06 -0.04 -0.15 -0.04 1.79 1.61 2orwA1 LYS 38 HG2 0.02 -0.02 -0.23 -0.04 1.46 1.18 2orwA1 LYS 38 HG3 0.00 0.07 -0.23 -0.04 1.46 1.26 2orwA1 LYS 38 HD2 -0.04 -0.07 -0.36 -0.04 1.69 1.18 2orwA1 LYS 38 HD3 -0.07 0.10 -0.19 -0.04 1.68 1.48 2orwA1 LYS 38 HE2 -0.02 -0.00 -0.03 -0.04 2.99 2.89 2orwA1 LYS 38 HE3 -0.02 -0.14 -0.05 -0.04 2.99 2.75 2orwA1 PRO 39 HA -0.15 0.30 0.66 -0.51 4.44 4.74 2orwA1 PRO 39 HB2 -0.36 0.09 -0.02 -0.04 2.28 1.95 2orwA1 PRO 39 HB3 -1.58 -0.01 -0.01 -0.04 2.02 0.38 2orwA1 PRO 39 HG2 -0.06 -0.04 0.08 -0.04 2.03 1.98 2orwA1 PRO 39 HG3 -0.32 0.13 0.11 -0.04 2.03 1.91 2orwA1 PRO 39 HD2 -0.04 -0.01 0.16 -0.04 3.68 3.76 2orwA1 PRO 39 HD3 -0.11 0.38 0.17 -0.04 3.65 4.05 2orwA1 LYS 40 H -0.01 0.38 0.12 -0.55 8.42 8.35 2orwA1 LYS 40 HA -0.00 0.16 0.41 -0.75 4.32 4.13 2orwA1 LYS 40 HB2 0.08 -0.02 -0.27 -0.04 1.87 1.62 2orwA1 LYS 40 HB3 0.03 -0.03 -0.05 -0.04 1.79 1.71 2orwA1 LYS 40 HG2 0.02 -0.01 -0.10 -0.04 1.46 1.32 2orwA1 LYS 40 HG3 0.06 0.07 -1.48 -0.04 1.46 0.07 2orwA1 LYS 40 HD2 0.14 0.01 -0.21 -0.04 1.69 1.59 2orwA1 LYS 40 HD3 0.06 -0.06 -0.12 -0.04 1.68 1.53 2orwA1 LYS 40 HE2 0.04 -0.01 -0.09 -0.04 2.99 2.89 2orwA1 LYS 40 HE3 0.11 0.10 -0.16 -0.04 2.99 2.99 2orwA1 HIS 46 HA 0.01 -0.07 0.22 -0.75 4.63 4.04 2orwA1 HIS 46 HB2 0.01 -0.01 0.05 -0.04 3.26 3.27 2orwA1 HIS 46 HB3 0.01 -0.01 0.14 -0.04 3.20 3.30 2orwA1 HIS 46 HD2 0.01 -0.02 -0.04 -0.04 6.97 6.87 2orwA1 HIS 46 HE1 0.05 0.04 0.02 -0.04 7.75 7.81 2orwA1 SER 47 H -0.11 0.20 0.06 -0.55 8.46 8.07 2orwA1 SER 47 HA -0.06 0.12 0.82 -0.75 4.49 4.63 2orwA1 SER 47 HB2 -0.02 0.05 0.02 -0.04 3.95 3.96 2orwA1 SER 47 HB3 -0.04 0.01 0.16 -0.04 3.93 4.02 2orwA1 THR 48 H -0.12 0.19 0.02 -0.55 8.28 7.82 2orwA1 THR 48 HA -0.19 0.13 0.33 -0.75 4.39 3.91 2orwA1 THR 48 HB -0.12 0.14 0.24 -0.04 4.32 4.54 2orwA1 THR 48 HG23 -0.20 -0.01 0.00 -0.04 1.22 0.97 2orwA1 MET 49 H -0.07 0.01 -0.45 -0.55 8.47 7.41 2orwA1 MET 49 HA -0.07 0.19 0.59 -0.75 4.52 4.48 2orwA1 MET 49 HB2 -0.04 -0.07 0.01 -0.04 2.15 2.01 2orwA1 MET 49 HB3 -0.03 -0.04 -0.18 -0.04 2.03 1.73 2orwA1 MET 49 HG2 -0.05 0.10 -0.15 -0.04 2.63 2.49 2orwA1 MET 49 HG3 -0.03 -0.03 -0.11 -0.04 2.56 2.35 2orwA1 MET 49 HE3 -0.02 -0.01 -0.10 -0.04 2.10 1.93 2orwA1 ILE 50 H -0.07 0.71 0.24 -0.55 8.25 8.58 2orwA1 ILE 50 HA -0.03 0.11 0.74 -0.75 4.18 4.24 2orwA1 ILE 50 HB -0.06 0.08 0.07 -0.04 1.89 1.93 2orwA1 ILE 50 HG12 -0.02 -0.00 -0.03 -0.04 1.49 1.40 2orwA1 ILE 50 HG13 -0.05 0.06 -0.26 -0.04 1.21 0.93 2orwA1 ILE 50 HG23 -0.02 -0.03 -0.17 -0.04 0.93 0.66 2orwA1 ILE 50 HD13 0.01 -0.00 -0.16 -0.04 0.88 0.69 2orwA1 VAL 51 H -0.02 0.28 -0.01 -0.55 8.24 7.94 2orwA1 VAL 51 HA -0.03 0.19 0.83 -0.75 4.13 4.37 2orwA1 VAL 51 HB -0.03 0.04 -0.34 -0.04 2.12 1.75 2orwA1 VAL 51 HG13 -0.01 0.01 -0.16 -0.04 0.97 0.76 2orwA1 VAL 51 HG23 -0.02 0.02 -0.38 -0.04 0.95 0.54 2orwA1 SER 52 H -0.02 0.26 1.08 -0.55 8.46 9.24 2orwA1 SER 52 HA 0.00 0.20 0.67 -0.75 4.49 4.60 2orwA1 SER 52 HB2 0.00 -0.07 0.03 -0.04 3.95 3.86 2orwA1 SER 52 HB3 -0.01 -0.04 -0.26 -0.04 3.93 3.58 2orwA1 GLY 57 HA2 -0.05 0.00 0.44 -0.51 4.01 3.90 2orwA1 GLY 57 HA3 -0.04 -0.09 0.18 -0.51 4.01 3.55 2orwA1 VAL 58 H -0.07 0.52 0.30 -0.55 8.24 8.43 2orwA1 VAL 58 HA -0.08 0.19 0.84 -0.75 4.13 4.33 2orwA1 VAL 58 HB -0.13 0.03 0.12 -0.04 2.12 2.10 2orwA1 VAL 58 HG13 -0.12 -0.00 -0.14 -0.04 0.97 0.67 2orwA1 VAL 58 HG23 -0.13 -0.01 -0.15 -0.04 0.95 0.63 2orwA1 GLU 59 H -0.10 0.13 0.13 -0.55 8.60 8.21 2orwA1 GLU 59 HA -0.11 0.10 0.61 -0.75 4.29 4.13 2orwA1 GLU 59 HB2 -0.16 0.06 0.01 -0.04 2.09 1.96 2orwA1 GLU 59 HB3 -0.09 -0.01 0.08 -0.04 1.99 1.93 2orwA1 GLU 59 HG2 -0.12 -0.07 0.18 -0.04 2.34 2.29 2orwA1 GLU 59 HG3 -0.17 0.02 -0.00 -0.04 2.34 2.14 2orwA1 ALA 60 H -0.16 0.68 0.34 -0.55 8.40 8.70 2orwA1 ALA 60 HA -0.36 0.16 0.67 -0.75 4.34 4.06 2orwA1 ALA 60 HB3 -0.11 -0.01 -0.24 -0.04 1.41 1.01 2orwA1 HIS 61 H -0.59 0.70 0.31 -0.55 8.41 8.29 2orwA1 HIS 61 HA -0.17 0.06 0.82 -0.75 4.63 4.58 2orwA1 HIS 61 HB2 -0.34 -0.02 0.14 -0.04 3.26 3.01 2orwA1 HIS 61 HB3 -0.56 0.00 -0.01 -0.04 3.20 2.59 2orwA1 HIS 61 HD2 -0.23 -0.01 0.00 -0.04 6.97 6.69 2orwA1 HIS 61 HE1 -0.16 0.05 0.10 -0.04 7.75 7.69 2orwA1 VAL 62 H 0.03 0.18 0.09 -0.55 8.24 7.99 2orwA1 VAL 62 HA 0.08 0.29 0.71 -0.75 4.13 4.46 2orwA1 VAL 62 HB -0.13 -0.05 0.03 -0.04 2.12 1.94 2orwA1 VAL 62 HG13 0.00 0.01 -0.30 -0.04 0.97 0.64 2orwA1 VAL 62 HG23 -0.21 0.01 -0.28 -0.04 0.95 0.43 2orwA1 ILE 63 H 0.21 0.66 0.28 -0.55 8.25 8.85 2orwA1 ILE 63 HA 0.19 0.20 0.94 -0.75 4.18 4.75 2orwA1 ILE 63 HB 0.20 -0.13 -0.03 -0.04 1.89 1.88 2orwA1 ILE 63 HG12 0.39 0.13 -0.12 -0.04 1.49 1.86 2orwA1 ILE 63 HG13 0.49 -0.05 -0.33 -0.04 1.21 1.27 2orwA1 ILE 63 HG23 0.25 0.01 -0.40 -0.04 0.93 0.76 2orwA1 ILE 63 HD13 -0.13 0.03 -0.22 -0.04 0.88 0.51 2orwA1 GLU 64 H 0.15 0.13 0.16 -0.55 8.60 8.49 2orwA1 GLU 64 HA 0.11 0.13 0.75 -0.75 4.29 4.53 2orwA1 GLU 64 HB2 0.09 -0.03 0.17 -0.04 2.09 2.28 2orwA1 GLU 64 HB3 0.08 0.02 0.01 -0.04 1.99 2.06 2orwA1 GLU 64 HG2 0.05 0.05 0.03 -0.04 2.34 2.44 2orwA1 GLU 64 HG3 0.08 -0.01 -0.04 -0.04 2.34 2.34 2orwA1 ARG 65 H 0.14 0.08 0.11 -0.55 8.46 8.23 2orwA1 ARG 65 HA 0.18 0.26 0.88 -0.75 4.34 4.90 2orwA1 ARG 65 HB2 0.05 -0.04 0.04 -0.04 1.90 1.92 2orwA1 ARG 65 HB3 0.04 -0.07 0.02 -0.04 1.80 1.75 2orwA1 ARG 65 HG2 0.08 0.11 -0.11 -0.04 1.67 1.71 2orwA1 ARG 65 HG3 0.07 -0.01 -0.08 -0.04 1.67 1.61 2orwA1 ARG 65 HD2 0.04 0.06 -0.02 -0.04 3.22 3.26 2orwA1 ARG 65 HD3 0.03 -0.03 -0.01 -0.04 3.22 3.17 2orwA1 PRO 66 HA -0.42 0.15 0.39 -0.51 4.44 4.05 2orwA1 PRO 66 HB2 -0.12 0.02 -0.15 -0.04 2.28 1.99 2orwA1 PRO 66 HB3 -0.27 0.09 -0.00 -0.04 2.02 1.80 2orwA1 PRO 66 HG2 -0.03 0.02 0.01 -0.04 2.03 1.99 2orwA1 PRO 66 HG3 -0.26 0.12 0.05 -0.04 2.03 1.89 2orwA1 PRO 66 HD2 0.03 0.06 0.20 -0.04 3.68 3.93 2orwA1 PRO 66 HD3 0.17 0.17 0.29 -0.04 3.65 4.23 2orwA1 GLU 67 H -0.05 0.10 -0.23 -0.55 8.60 7.88 2orwA1 GLU 67 HA -0.07 0.11 0.36 -0.75 4.29 3.94 2orwA1 GLU 67 HB2 -0.01 -0.05 -0.02 -0.04 2.09 1.97 2orwA1 GLU 67 HB3 -0.02 0.08 -0.02 -0.04 1.99 1.98 2orwA1 GLU 67 HG2 -0.01 0.06 -0.00 -0.04 2.34 2.35 2orwA1 GLU 67 HG3 -0.03 0.05 -0.00 -0.04 2.34 2.31 2orwA1 GLU 68 H -0.03 0.31 -0.54 -0.55 8.60 7.79 2orwA1 GLU 68 HA 0.00 0.10 0.48 -0.75 4.29 4.12 2orwA1 GLU 68 HB2 0.08 0.15 0.08 -0.04 2.09 2.36 2orwA1 GLU 68 HB3 0.18 0.04 0.07 -0.04 1.99 2.23 2orwA1 GLU 68 HG2 0.05 0.08 0.00 -0.04 2.34 2.42 2orwA1 GLU 68 HG3 0.04 -0.10 -0.02 -0.04 2.34 2.22 2orwA1 MET 69 H -0.18 0.47 -0.31 -0.55 8.47 7.90 2orwA1 MET 69 HA -0.18 0.05 0.33 -0.75 4.52 3.96 2orwA1 MET 69 HB2 -0.33 0.06 0.01 -0.04 2.15 1.85 2orwA1 MET 69 HB3 -0.74 0.01 -0.06 -0.04 2.03 1.20 2orwA1 MET 69 HG2 -1.29 -0.03 -0.08 -0.04 2.63 1.20 2orwA1 MET 69 HG3 -0.48 0.02 0.08 -0.04 2.56 2.14 2orwA1 MET 69 HE3 -0.56 0.01 -0.14 -0.04 2.10 1.37 2orwA1 ARG 70 H -0.08 0.22 -0.31 -0.55 8.46 7.74 2orwA1 ARG 70 HA -0.03 0.07 0.26 -0.75 4.34 3.89 2orwA1 ARG 70 HB2 -0.06 0.07 0.07 -0.04 1.90 1.95 2orwA1 ARG 70 HB3 -0.05 0.03 -0.06 -0.04 1.80 1.68 2orwA1 ARG 70 HG2 -0.04 0.04 0.00 -0.04 1.67 1.63 2orwA1 ARG 70 HG3 -0.07 -0.05 0.02 -0.04 1.67 1.53 2orwA1 ARG 70 HD2 -0.04 0.02 0.03 -0.04 3.22 3.18 2orwA1 ARG 70 HD3 -0.04 0.01 -0.01 -0.04 3.22 3.14 2orwA1 LYS 71 H -0.11 0.19 -0.32 -0.55 8.42 7.62 2orwA1 LYS 71 HA -0.16 0.03 0.32 -0.75 4.32 3.75 2orwA1 LYS 71 HB2 -0.83 0.10 0.04 -0.04 1.87 1.13 2orwA1 LYS 71 HB3 -0.53 -0.03 0.01 -0.04 1.79 1.21 2orwA1 LYS 71 HG2 -0.15 -0.02 0.03 -0.04 1.46 1.28 2orwA1 LYS 71 HG3 -0.15 0.00 0.06 -0.04 1.46 1.33 2orwA1 LYS 71 HD2 -0.20 -0.00 0.01 -0.04 1.69 1.46 2orwA1 LYS 71 HD3 -0.09 -0.05 0.01 -0.04 1.68 1.51 2orwA1 LYS 71 HE2 -0.44 0.05 0.00 -0.04 2.99 2.56 2orwA1 LYS 71 HE3 -0.03 -0.05 0.01 -0.04 2.99 2.88 2orwA1 TYR 72 H 0.06 0.44 -0.37 -0.55 8.29 7.87 2orwA1 TYR 72 HA -0.05 0.09 0.45 -0.75 4.56 4.30 2orwA1 TYR 72 HB2 0.31 0.09 0.02 -0.04 3.06 3.44 2orwA1 TYR 72 HB3 -0.32 -0.06 0.13 -0.04 2.98 2.69 2orwA1 TYR 72 HD2 -0.08 0.06 -0.01 -0.04 7.15 7.08 2orwA1 TYR 72 HE2 0.02 -0.03 -0.05 -0.04 6.85 6.75 2orwA1 ILE 73 H 0.08 0.43 -0.33 -0.55 8.25 7.88 2orwA1 ILE 73 HA 0.14 0.05 0.83 -0.75 4.18 4.45 2orwA1 ILE 73 HB 0.07 0.02 0.04 -0.04 1.89 1.98 2orwA1 ILE 73 HG12 0.23 0.00 -0.13 -0.04 1.49 1.56 2orwA1 ILE 73 HG13 0.35 -0.02 -0.33 -0.04 1.21 1.18 2orwA1 ILE 73 HG23 0.06 -0.00 -0.17 -0.04 0.93 0.77 2orwA1 ILE 73 HD13 0.06 -0.04 -0.23 -0.04 0.88 0.64 2orwA1 GLU 74 H 0.08 0.10 0.11 -0.55 8.60 8.35 2orwA1 GLU 74 HA 0.03 0.20 0.58 -0.75 4.29 4.35 2orwA1 GLU 74 HB2 0.05 -0.06 -0.01 -0.04 2.09 2.04 2orwA1 GLU 74 HB3 0.04 -0.07 0.10 -0.04 1.99 2.02 2orwA1 GLU 74 HG2 0.05 -0.01 -0.04 -0.04 2.34 2.29 2orwA1 GLU 74 HG3 0.05 0.08 -0.30 -0.04 2.34 2.12 2orwA1 GLU 75 H 0.02 0.12 0.14 -0.55 8.60 8.34 2orwA1 GLU 75 HA 0.02 0.17 0.30 -0.75 4.29 4.03 2orwA1 GLU 75 HB2 0.01 -0.05 0.16 -0.04 2.09 2.18 2orwA1 GLU 75 HB3 0.02 0.01 0.02 -0.04 1.99 2.00 2orwA1 GLU 75 HG2 0.01 -0.03 0.04 -0.04 2.34 2.31 2orwA1 GLU 75 HG3 0.01 0.06 0.08 -0.04 2.34 2.46 2orwA1 ASP 76 H 0.04 -0.04 -0.26 -0.55 8.40 7.59 2orwA1 ASP 76 HA 0.04 0.31 0.80 -0.75 4.63 5.02 2orwA1 ASP 76 HB2 0.04 0.04 0.16 -0.04 2.71 2.90 2orwA1 ASP 76 HB3 0.03 -0.00 -0.01 -0.04 2.70 2.68 2orwA1 THR 77 H 0.06 0.31 -0.43 -0.55 8.28 7.67 2orwA1 THR 77 HA 0.09 -0.01 0.55 -0.75 4.39 4.28 2orwA1 THR 77 HB 0.07 0.15 0.01 -0.04 4.32 4.51 2orwA1 THR 77 HG23 0.11 -0.02 -0.27 -0.04 1.22 1.00 2orwA1 ARG 78 H 0.15 0.61 0.29 -0.55 8.46 8.95 2orwA1 ARG 78 HA 0.11 0.27 0.95 -0.75 4.34 4.92 2orwA1 ARG 78 HB2 0.30 0.01 0.02 -0.04 1.90 2.19 2orwA1 ARG 78 HB3 0.22 -0.03 0.06 -0.04 1.80 2.01 2orwA1 ARG 78 HG2 0.11 0.08 0.03 -0.04 1.67 1.84 2orwA1 ARG 78 HG3 0.10 -0.05 0.05 -0.04 1.67 1.73 2orwA1 ARG 78 HD2 0.07 0.14 -0.28 -0.04 3.22 3.12 2orwA1 ARG 78 HD3 0.06 -0.04 -0.05 -0.04 3.22 3.14 2orwA1 GLY 79 H 0.18 0.31 0.28 -0.55 8.43 8.65 2orwA1 GLY 79 HA2 -0.13 0.34 0.80 -0.51 4.01 4.51 2orwA1 GLY 79 HA3 -0.33 -0.04 0.33 -0.51 4.01 3.45 2orwA1 VAL 80 H -0.30 0.77 0.33 -0.55 8.24 8.50 2orwA1 VAL 80 HA 0.12 0.24 0.97 -0.75 4.13 4.70 2orwA1 VAL 80 HB -0.07 0.03 0.06 -0.04 2.12 2.11 2orwA1 VAL 80 HG13 0.19 -0.02 -0.18 -0.04 0.97 0.92 2orwA1 VAL 80 HG23 0.11 -0.00 -0.20 -0.04 0.95 0.82 2orwA1 PHE 81 H 0.28 0.63 0.41 -0.55 8.34 9.11 2orwA1 PHE 81 HA 0.12 0.26 0.99 -0.75 4.62 5.24 2orwA1 PHE 81 HB2 -0.02 -0.06 0.13 -0.04 3.15 3.15 2orwA1 PHE 81 HB3 0.01 -0.03 -0.00 -0.04 3.06 2.99 2orwA1 PHE 81 HD2 -0.10 0.04 -0.14 -0.04 7.28 7.04 2orwA1 PHE 81 HE2 -0.67 0.01 -0.22 -0.04 7.38 6.46 2orwA1 PHE 81 HZ -1.24 0.07 -0.16 -0.04 7.32 5.95 2orwA1 ILE 82 H 0.17 0.67 0.42 -0.55 8.25 8.96 2orwA1 ILE 82 HA 0.27 0.26 1.08 -0.75 4.18 5.03 2orwA1 ILE 82 HB 0.09 -0.08 0.11 -0.04 1.89 1.97 2orwA1 ILE 82 HG12 0.18 0.05 -0.27 -0.04 1.49 1.41 2orwA1 ILE 82 HG13 0.10 -0.01 -0.43 -0.04 1.21 0.83 2orwA1 ILE 82 HG23 0.18 0.01 -0.14 -0.04 0.93 0.94 2orwA1 ILE 82 HD13 -0.11 -0.01 -0.15 -0.04 0.88 0.56 2orwA1 ASP 83 H 0.19 0.63 0.35 -0.55 8.40 9.02 2orwA1 ASP 83 HA 0.08 0.09 1.06 -0.75 4.63 5.10 2orwA1 ASP 83 HB2 0.07 0.05 0.07 -0.04 2.71 2.86 2orwA1 ASP 83 HB3 0.05 0.06 0.07 -0.04 2.70 2.84 2orwA1 GLU 84 H -0.04 0.10 0.20 -0.55 8.60 8.32 2orwA1 GLU 84 HA -0.23 -0.11 0.43 -0.75 4.29 3.63 2orwA1 GLU 84 HB2 -0.05 0.23 0.04 -0.04 2.09 2.26 2orwA1 GLU 84 HB3 -0.15 -0.05 0.24 -0.04 1.99 1.98 2orwA1 GLU 84 HG2 -0.04 -0.09 -0.01 -0.04 2.34 2.16 2orwA1 GLU 84 HG3 0.01 0.12 -0.01 -0.04 2.34 2.42 2orwA1 VAL 85 H -0.04 0.56 0.08 -0.55 8.24 8.29 2orwA1 VAL 85 HA 0.28 0.15 0.12 -0.75 4.13 3.93 2orwA1 VAL 85 HB 0.10 -0.01 -0.11 -0.04 2.12 2.06 2orwA1 VAL 85 HG13 0.13 0.04 -0.16 -0.04 0.97 0.94 2orwA1 VAL 85 HG23 -0.01 0.02 -0.36 -0.04 0.95 0.56 2orwA1 GLN 86 H -0.36 -0.03 -0.32 -0.55 8.47 7.22 2orwA1 GLN 86 HA -0.16 -0.06 0.38 -0.75 4.36 3.77 2orwA1 GLN 86 HB2 -1.36 -0.01 0.08 -0.04 2.15 0.82 2orwA1 GLN 86 HB3 -0.71 0.05 0.13 -0.04 2.02 1.45 2orwA1 GLN 86 HG2 -1.61 0.14 -0.27 -0.04 2.40 0.62 2orwA1 GLN 86 HG3 -2.04 0.03 -0.03 -0.04 2.39 0.31 2orwA1 GLN 86 HE21 -0.76 -0.03 0.07 -0.04 6.97 6.21 2orwA1 GLN 86 HE22 -2.08 0.09 0.01 -0.04 7.69 5.66 2orwA1 PHE 87 H -0.33 0.43 -0.27 -0.55 8.34 7.62 2orwA1 PHE 87 HA -0.09 0.10 0.71 -0.75 4.62 4.59 2orwA1 PHE 87 HB2 -0.30 0.16 0.11 -0.04 3.15 3.08 2orwA1 PHE 87 HB3 -0.20 0.01 0.12 -0.04 3.06 2.95 2orwA1 PHE 87 HD2 -0.13 0.09 -0.01 -0.04 7.28 7.19 2orwA1 PHE 87 HE2 -0.04 0.00 0.00 -0.04 7.38 7.30 2orwA1 PHE 87 HZ -0.05 -0.02 -0.04 -0.04 7.32 7.16 2orwA1 PHE 88 H 0.13 0.34 -0.25 -0.55 8.34 8.00 2orwA1 PHE 88 HA 0.07 0.14 0.75 -0.75 4.62 4.82 2orwA1 PHE 88 HB2 0.02 0.10 0.08 -0.04 3.15 3.31 2orwA1 PHE 88 HB3 0.02 -0.03 -0.01 -0.04 3.06 3.01 2orwA1 PHE 88 HD2 0.03 -0.03 -0.07 -0.04 7.28 7.17 2orwA1 PHE 88 HE2 0.05 0.04 -0.37 -0.04 7.38 7.06 2orwA1 PHE 88 HZ 0.08 0.03 -0.49 -0.04 7.32 6.91 2orwA1 ASN 89 H 0.26 0.12 0.21 -0.55 8.53 8.57 2orwA1 ASN 89 HA 0.11 0.16 0.54 -0.75 4.76 4.82 2orwA1 ASN 89 HB2 0.11 0.11 0.21 -0.04 2.88 3.27 2orwA1 ASN 89 HB3 0.09 -0.13 0.14 -0.04 2.79 2.86 2orwA1 ASN 89 HD21 0.04 0.03 0.06 -0.04 7.03 7.12 2orwA1 ASN 89 HD22 0.06 0.07 0.09 -0.04 7.74 7.92 2orwA1 PRO 90 HA 0.08 0.11 0.42 -0.51 4.44 4.53 2orwA1 PRO 90 HB2 0.02 0.05 -0.00 -0.04 2.28 2.31 2orwA1 PRO 90 HB3 0.02 0.06 0.08 -0.04 2.02 2.14 2orwA1 PRO 90 HG2 0.03 0.08 0.08 -0.04 2.03 2.17 2orwA1 PRO 90 HG3 0.05 0.02 0.07 -0.04 2.03 2.13 2orwA1 PRO 90 HD2 0.06 0.09 0.21 -0.04 3.68 3.99 2orwA1 PRO 90 HD3 0.08 0.21 0.26 -0.04 3.65 4.15 2orwA1 SER 91 H 0.05 0.10 -0.42 -0.55 8.46 7.64 2orwA1 SER 91 HA 0.05 0.09 0.45 -0.75 4.49 4.32 2orwA1 SER 91 HB2 0.01 0.02 0.05 -0.04 3.95 3.99 2orwA1 SER 91 HB3 0.02 0.05 0.07 -0.04 3.93 4.03 2orwA1 LEU 92 H 0.04 0.57 -0.39 -0.55 8.37 8.04 2orwA1 LEU 92 HA -0.09 -0.02 0.35 -0.75 4.35 3.84 2orwA1 LEU 92 HB2 -0.06 0.04 0.04 -0.04 1.64 1.62 2orwA1 LEU 92 HB3 0.04 0.05 -0.05 -0.04 1.64 1.63 2orwA1 LEU 92 HG -0.07 0.01 -0.20 -0.04 1.64 1.34 2orwA1 LEU 92 HD13 -0.30 -0.02 -0.03 -0.04 0.93 0.54 2orwA1 LEU 92 HD23 -0.03 0.01 -0.10 -0.04 0.89 0.72 2orwA1 PHE 93 H 0.18 0.47 -0.28 -0.55 8.34 8.16 2orwA1 PHE 93 HA -0.04 0.07 0.36 -0.75 4.62 4.26 2orwA1 PHE 93 HB2 -0.02 -0.01 0.06 -0.04 3.15 3.14 2orwA1 PHE 93 HB3 -0.02 0.03 0.11 -0.04 3.06 3.14 2orwA1 PHE 93 HD2 -0.02 -0.04 -0.22 -0.04 7.28 6.96 2orwA1 PHE 93 HE2 -0.02 0.05 -0.06 -0.04 7.38 7.31 2orwA1 PHE 93 HZ -0.02 0.05 -0.06 -0.04 7.32 7.24 2orwA1 GLU 94 H 0.15 0.19 -0.16 -0.55 8.60 8.23 2orwA1 GLU 94 HA -0.10 0.11 0.41 -0.75 4.29 3.94 2orwA1 GLU 94 HB2 0.04 0.02 0.09 -0.04 2.09 2.20 2orwA1 GLU 94 HB3 0.01 0.02 -0.00 -0.04 1.99 1.98 2orwA1 GLU 94 HG2 0.25 -0.04 -0.01 -0.04 2.34 2.50 2orwA1 GLU 94 HG3 0.09 0.01 -0.00 -0.04 2.34 2.39 2orwA1 VAL 95 H -0.05 0.36 -0.20 -0.55 8.24 7.80 2orwA1 VAL 95 HA -0.08 0.05 0.35 -0.75 4.13 3.70 2orwA1 VAL 95 HB -0.13 0.02 0.04 -0.04 2.12 2.01 2orwA1 VAL 95 HG13 -0.15 0.03 -0.18 -0.04 0.97 0.63 2orwA1 VAL 95 HG23 -0.08 -0.00 -0.18 -0.04 0.95 0.64 2orwA1 VAL 96 H -0.13 0.64 -0.19 -0.55 8.24 8.01 2orwA1 VAL 96 HA -0.14 0.02 0.36 -0.75 4.13 3.62 2orwA1 VAL 96 HB -0.18 0.11 0.09 -0.04 2.12 2.10 2orwA1 VAL 96 HG13 -0.17 -0.00 -0.18 -0.04 0.97 0.58 2orwA1 VAL 96 HG23 -0.12 -0.01 -0.07 -0.04 0.95 0.71 2orwA1 LYS 97 H -0.28 0.49 -0.15 -0.55 8.42 7.93 2orwA1 LYS 97 HA -0.22 0.04 0.33 -0.75 4.32 3.72 2orwA1 LYS 97 HB2 -0.49 0.06 0.10 -0.04 1.87 1.49 2orwA1 LYS 97 HB3 -0.21 0.04 0.11 -0.04 1.79 1.69 2orwA1 LYS 97 HG2 -0.13 -0.01 -0.15 -0.04 1.46 1.14 2orwA1 LYS 97 HG3 -0.20 0.03 0.02 -0.04 1.46 1.27 2orwA1 LYS 97 HD2 -0.08 -0.03 -0.04 -0.04 1.69 1.50 2orwA1 LYS 97 HD3 -0.06 -0.00 -0.04 -0.04 1.68 1.53 2orwA1 LYS 97 HE2 -0.12 0.04 -0.03 -0.04 2.99 2.84 2orwA1 LYS 97 HE3 -0.41 0.01 -0.06 -0.04 2.99 2.48 2orwA1 ASP 98 H -0.12 0.51 -0.27 -0.55 8.40 7.98 2orwA1 ASP 98 HA -0.07 0.02 0.47 -0.75 4.63 4.29 2orwA1 ASP 98 HB2 -0.06 -0.04 0.09 -0.04 2.71 2.66 2orwA1 ASP 98 HB3 -0.07 0.12 0.14 -0.04 2.70 2.85 2orwA1 LEU 99 H -0.10 0.44 -0.18 -0.55 8.37 7.98 2orwA1 LEU 99 HA -0.05 0.02 0.39 -0.75 4.35 3.96 2orwA1 LEU 99 HB2 -0.10 0.11 0.07 -0.04 1.64 1.68 2orwA1 LEU 99 HB3 -0.07 0.01 -0.11 -0.04 1.64 1.43 2orwA1 LEU 99 HG -0.09 0.19 -0.01 -0.04 1.64 1.69 2orwA1 LEU 99 HD13 -0.09 -0.04 -0.15 -0.04 0.93 0.61 2orwA1 LEU 99 HD23 -0.03 -0.01 -0.12 -0.04 0.89 0.69 2orwA1 LEU 100 H -0.11 0.52 -0.13 -0.55 8.37 8.10 2orwA1 LEU 100 HA -0.09 0.14 0.37 -0.75 4.35 4.02 2orwA1 LEU 100 HB2 -0.11 0.07 0.10 -0.04 1.64 1.66 2orwA1 LEU 100 HB3 -0.10 0.12 -0.03 -0.04 1.64 1.58 2orwA1 LEU 100 HG -0.15 0.19 -0.05 -0.04 1.64 1.59 2orwA1 LEU 100 HD13 -0.16 -0.03 -0.10 -0.04 0.93 0.60 2orwA1 LEU 100 HD23 -0.16 0.04 -0.42 -0.04 0.89 0.31 2orwA1 ASP 101 H -0.08 0.55 -0.17 -0.55 8.40 8.15 2orwA1 ASP 101 HA -0.05 0.02 0.49 -0.75 4.63 4.35 2orwA1 ASP 101 HB2 -0.05 0.13 0.19 -0.04 2.71 2.93 2orwA1 ASP 101 HB3 -0.04 -0.08 0.06 -0.04 2.70 2.60 2orwA1 ARG 102 H -0.04 0.37 -0.40 -0.55 8.46 7.84 2orwA1 ARG 102 HA -0.02 0.06 0.59 -0.75 4.34 4.21 2orwA1 ARG 102 HB2 -0.03 0.08 0.13 -0.04 1.90 2.05 2orwA1 ARG 102 HB3 -0.01 -0.04 0.14 -0.04 1.80 1.85 2orwA1 ARG 102 HG2 -0.02 -0.06 -0.01 -0.04 1.67 1.54 2orwA1 ARG 102 HG3 -0.03 0.20 0.03 -0.04 1.67 1.82 2orwA1 ARG 102 HD2 -0.02 -0.01 -0.07 -0.04 3.22 3.08 2orwA1 ARG 102 HD3 -0.01 -0.03 -0.02 -0.04 3.22 3.11 2orwA1 GLY 103 H -0.03 0.42 -0.37 -0.55 8.43 7.89 2orwA1 GLY 103 HA2 -0.02 -0.04 0.16 -0.51 4.01 3.61 2orwA1 GLY 103 HA3 -0.00 0.12 0.62 -0.51 4.01 4.24 2orwA1 ILE 104 H -0.03 0.38 -0.11 -0.55 8.25 7.95 2orwA1 ILE 104 HA 0.02 0.23 0.62 -0.75 4.18 4.30 2orwA1 ILE 104 HB -0.03 -0.07 -0.10 -0.04 1.89 1.65 2orwA1 ILE 104 HG12 0.03 0.29 -0.18 -0.04 1.49 1.59 2orwA1 ILE 104 HG13 0.00 0.02 -0.30 -0.04 1.21 0.89 2orwA1 ILE 104 HG23 -0.01 -0.02 -0.48 -0.04 0.93 0.38 2orwA1 ILE 104 HD13 0.01 -0.04 -0.12 -0.04 0.88 0.69 2orwA1 ASP 105 H 0.03 0.52 0.30 -0.55 8.40 8.70 2orwA1 ASP 105 HA -0.17 0.01 0.70 -0.75 4.63 4.41 2orwA1 ASP 105 HB2 0.12 0.01 0.24 -0.04 2.71 3.04 2orwA1 ASP 105 HB3 -0.21 -0.00 0.11 -0.04 2.70 2.56 2orwA1 VAL 106 H -0.40 0.63 0.34 -0.55 8.24 8.26 2orwA1 VAL 106 HA -0.29 0.29 1.09 -0.75 4.13 4.47 2orwA1 VAL 106 HB -0.23 -0.06 0.02 -0.04 2.12 1.81 2orwA1 VAL 106 HG13 -0.14 -0.03 -0.19 -0.04 0.97 0.57 2orwA1 VAL 106 HG23 -0.15 0.05 -0.29 -0.04 0.95 0.52 2orwA1 PHE 107 H -0.19 0.71 0.41 -0.55 8.34 8.72 2orwA1 PHE 107 HA -0.20 0.27 1.09 -0.75 4.62 5.03 2orwA1 PHE 107 HB2 -0.18 -0.06 0.18 -0.04 3.15 3.05 2orwA1 PHE 107 HB3 -0.06 -0.04 0.03 -0.04 3.06 2.96 2orwA1 PHE 107 HD2 -0.97 0.04 -0.10 -0.04 7.28 6.21 2orwA1 PHE 107 HE2 -0.87 0.02 -0.09 -0.04 7.38 6.39 2orwA1 PHE 107 HZ 0.03 0.03 -0.06 -0.04 7.32 7.28 2orwA1 CYS 108 H -0.00 0.70 0.43 -0.55 8.50 9.08 2orwA1 CYS 108 HA 0.08 0.27 1.10 -0.75 4.58 5.28 2orwA1 CYS 108 HB2 -0.01 -0.00 0.11 -0.04 2.97 3.03 2orwA1 CYS 108 HB3 0.03 -0.06 -0.07 -0.04 2.97 2.83 2orwA1 ALA 109 H 0.08 0.68 0.45 -0.55 8.40 9.06 2orwA1 ALA 109 HA 0.04 0.41 1.10 -0.75 4.34 5.15 2orwA1 ALA 109 HB3 0.06 -0.04 0.03 -0.04 1.41 1.42 2orwA1 GLY 110 H -0.02 0.78 0.38 -0.55 8.43 9.03 2orwA1 GLY 110 HA2 -0.16 -0.08 0.42 -0.51 4.01 3.68 2orwA1 GLY 110 HA3 -0.13 -0.05 0.45 -0.51 4.01 3.77 2orwA1 LEU 111 H -0.35 0.02 0.16 -0.55 8.37 7.64 2orwA1 LEU 111 HA -0.07 0.30 0.67 -0.75 4.35 4.49 2orwA1 LEU 111 HB2 -0.53 -0.07 0.11 -0.04 1.64 1.11 2orwA1 LEU 111 HB3 0.08 0.12 0.01 -0.04 1.64 1.82 2orwA1 LEU 111 HG -0.27 -0.11 0.05 -0.04 1.64 1.27 2orwA1 LEU 111 HD13 -0.20 0.02 0.02 -0.04 0.93 0.73 2orwA1 LEU 111 HD23 -0.10 0.07 -0.03 -0.04 0.89 0.78 2orwA1 ASP 112 H 0.03 0.19 0.27 -0.55 8.40 8.34 2orwA1 ASP 112 HA 0.09 0.13 0.80 -0.75 4.63 4.90 2orwA1 ASP 112 HB2 0.02 0.05 0.01 -0.04 2.71 2.75 2orwA1 ASP 112 HB3 0.02 0.03 0.06 -0.04 2.70 2.78 2orwA1 LEU 113 H 0.11 0.15 0.11 -0.55 8.37 8.18 2orwA1 LEU 113 HA -0.06 0.27 0.95 -0.75 4.35 4.75 2orwA1 LEU 113 HB2 -0.01 -0.05 0.04 -0.04 1.64 1.58 2orwA1 LEU 113 HB3 -0.07 0.03 -0.02 -0.04 1.64 1.55 2orwA1 LEU 113 HG -0.01 -0.12 -0.33 -0.04 1.64 1.14 2orwA1 LEU 113 HD13 -0.07 0.02 -0.04 -0.04 0.93 0.80 2orwA1 LEU 113 HD23 -0.05 0.05 -0.30 -0.04 0.89 0.55 2orwA1 THR 114 H -0.34 0.68 0.23 -0.55 8.28 8.30 2orwA1 THR 114 HA 0.00 0.14 0.65 -0.75 4.39 4.43 2orwA1 THR 114 HB -0.18 0.05 0.21 -0.04 4.32 4.36 2orwA1 THR 114 HG23 -0.91 0.08 -0.03 -0.04 1.22 0.33 2orwA1 HIS 115 H 0.20 0.23 0.18 -0.55 8.41 8.48 2orwA1 HIS 115 HA 0.16 0.28 0.46 -0.75 4.63 4.78 2orwA1 HIS 115 HB2 0.23 -0.06 0.04 -0.04 3.26 3.43 2orwA1 HIS 115 HB3 0.29 -0.03 0.03 -0.04 3.20 3.45 2orwA1 HIS 115 HD2 0.23 -0.05 0.06 -0.04 6.97 7.17 2orwA1 HIS 115 HE1 0.05 0.03 -0.04 -0.04 7.75 7.74 2orwA1 LYS 116 H -0.32 -0.06 -0.40 -0.55 8.42 7.08 2orwA1 LYS 116 HA 0.04 0.26 0.82 -0.75 4.32 4.69 2orwA1 LYS 116 HB2 -0.22 -0.11 0.01 -0.04 1.87 1.51 2orwA1 LYS 116 HB3 -0.09 0.05 0.12 -0.04 1.79 1.83 2orwA1 LYS 116 HG2 -0.13 0.08 -0.02 -0.04 1.46 1.35 2orwA1 LYS 116 HG3 -0.86 -0.05 -0.09 -0.04 1.46 0.41 2orwA1 LYS 116 HD2 -0.15 -0.07 -0.01 -0.04 1.69 1.42 2orwA1 LYS 116 HD3 -0.08 -0.01 0.01 -0.04 1.68 1.56 2orwA1 LYS 116 HE2 0.04 0.00 0.01 -0.04 2.99 2.99 2orwA1 LYS 116 HE3 0.07 0.37 0.05 -0.04 2.99 3.43 2orwA1 GLN 117 H -0.06 0.56 -0.33 -0.55 8.47 8.10 2orwA1 GLN 117 HA -0.10 0.04 0.27 -0.75 4.36 3.81 2orwA1 GLN 117 HB2 -0.10 0.22 -0.03 -0.04 2.15 2.20 2orwA1 GLN 117 HB3 -0.12 -0.04 0.19 -0.04 2.02 2.01 2orwA1 GLN 117 HG2 -0.27 -0.04 -0.02 -0.04 2.40 2.04 2orwA1 GLN 117 HG3 -0.36 0.05 -0.23 -0.04 2.39 1.81 2orwA1 GLN 117 HE21 -0.32 -0.03 -0.05 -0.04 6.97 6.53 2orwA1 GLN 117 HE22 -0.84 0.05 -0.10 -0.04 7.69 6.76 2orwA1 ASN 118 H -0.16 -0.10 -0.24 -0.55 8.53 7.48 2orwA1 ASN 118 HA -0.10 0.26 0.82 -0.75 4.76 4.98 2orwA1 ASN 118 HB2 -0.21 -0.16 0.02 -0.04 2.88 2.49 2orwA1 ASN 118 HB3 -0.14 0.11 0.02 -0.04 2.79 2.73 2orwA1 ASN 118 HD21 -0.08 0.06 -0.05 -0.04 7.03 6.93 2orwA1 ASN 118 HD22 -0.13 -0.10 -0.04 -0.04 7.74 7.43 2orwA1 PRO 119 HA -0.07 0.22 0.54 -0.51 4.44 4.62 2orwA1 PRO 119 HB2 -0.03 -0.05 -0.06 -0.04 2.28 2.10 2orwA1 PRO 119 HB3 -0.02 0.08 0.05 -0.04 2.02 2.08 2orwA1 PRO 119 HG2 -0.04 0.04 0.06 -0.04 2.03 2.05 2orwA1 PRO 119 HG3 -0.05 0.09 0.04 -0.04 2.03 2.06 2orwA1 PRO 119 HD2 -0.08 0.07 0.19 -0.04 3.68 3.82 2orwA1 PRO 119 HD3 -0.08 0.20 0.25 -0.04 3.65 3.98 2orwA1 PHE 120 H 0.07 0.52 0.18 -0.55 8.34 8.56 2orwA1 PHE 120 HA -0.01 0.11 0.81 -0.75 4.62 4.78 2orwA1 PHE 120 HB2 -0.04 0.17 0.09 -0.04 3.15 3.32 2orwA1 PHE 120 HB3 -0.03 -0.13 0.05 -0.04 3.06 2.90 2orwA1 PHE 120 HD2 -0.03 0.02 -0.29 -0.04 7.28 6.94 2orwA1 PHE 120 HE2 0.02 0.08 -0.18 -0.04 7.38 7.25 2orwA1 PHE 120 HZ 0.02 0.08 0.02 -0.04 7.32 7.40 2orwA1 GLU 121 H 0.12 0.23 0.10 -0.55 8.60 8.51 2orwA1 GLU 121 HA 0.03 0.09 0.25 -0.75 4.29 3.90 2orwA1 GLU 121 HB2 0.03 0.08 0.11 -0.04 2.09 2.27 2orwA1 GLU 121 HB3 0.07 -0.00 0.17 -0.04 1.99 2.18 2orwA1 GLU 121 HG2 0.02 -0.02 -0.22 -0.04 2.34 2.08 2orwA1 GLU 121 HG3 -0.00 0.02 0.01 -0.04 2.34 2.33 2orwA1 THR 122 H 0.12 0.18 -0.08 -0.55 8.28 7.95 2orwA1 THR 122 HA 0.07 0.04 0.38 -0.75 4.39 4.13 2orwA1 THR 122 HB 0.08 0.05 0.05 -0.04 4.32 4.46 2orwA1 THR 122 HG23 0.11 -0.03 -0.18 -0.04 1.22 1.08 2orwA1 THR 123 H 0.08 0.11 -0.27 -0.55 8.28 7.65 2orwA1 THR 123 HA 0.03 0.04 0.31 -0.75 4.39 4.02 2orwA1 THR 123 HB 0.08 0.13 0.04 -0.04 4.32 4.53 2orwA1 THR 123 HG23 0.01 -0.01 -0.27 -0.04 1.22 0.91 2orwA1 ALA 124 H 0.06 0.50 -0.20 -0.55 8.40 8.22 2orwA1 ALA 124 HA 0.03 0.03 0.47 -0.75 4.34 4.10 2orwA1 ALA 124 HB3 0.01 0.02 0.05 -0.04 1.41 1.46 2orwA1 LEU 125 H 0.03 0.53 -0.13 -0.55 8.37 8.25 2orwA1 LEU 125 HA -0.05 0.04 0.40 -0.75 4.35 4.00 2orwA1 LEU 125 HB2 0.06 0.08 0.14 -0.04 1.64 1.88 2orwA1 LEU 125 HB3 -0.16 -0.04 0.05 -0.04 1.64 1.44 2orwA1 LEU 125 HG -0.04 0.28 0.11 -0.04 1.64 1.95 2orwA1 LEU 125 HD13 -0.08 -0.04 0.01 -0.04 0.93 0.78 2orwA1 LEU 125 HD23 -0.20 -0.01 -0.01 -0.04 0.89 0.62 2orwA1 LEU 126 H 0.09 0.44 -0.24 -0.55 8.37 8.11 2orwA1 LEU 126 HA 0.14 0.03 0.33 -0.75 4.35 4.10 2orwA1 LEU 126 HB2 0.04 0.05 0.04 -0.04 1.64 1.74 2orwA1 LEU 126 HB3 0.01 -0.02 -0.09 -0.04 1.64 1.50 2orwA1 LEU 126 HG 0.11 -0.02 -0.09 -0.04 1.64 1.60 2orwA1 LEU 126 HD13 0.03 -0.02 -0.18 -0.04 0.93 0.71 2orwA1 LEU 126 HD23 -0.01 0.00 -0.16 -0.04 0.89 0.68 2orwA1 LEU 127 H 0.04 0.53 -0.19 -0.55 8.37 8.21 2orwA1 LEU 127 HA 0.01 -0.01 0.43 -0.75 4.35 4.02 2orwA1 LEU 127 HB2 0.02 0.16 0.14 -0.04 1.64 1.92 2orwA1 LEU 127 HB3 0.01 -0.03 -0.04 -0.04 1.64 1.54 2orwA1 LEU 127 HG 0.02 0.15 0.00 -0.04 1.64 1.77 2orwA1 LEU 127 HD13 0.02 -0.04 -0.09 -0.04 0.93 0.77 2orwA1 LEU 127 HD23 0.01 -0.02 -0.08 -0.04 0.89 0.76 2orwA1 SER 128 H 0.06 0.39 -0.30 -0.55 8.46 8.06 2orwA1 SER 128 HA 0.04 0.05 0.49 -0.75 4.49 4.31 2orwA1 SER 128 HB2 0.04 -0.06 0.07 -0.04 3.95 3.96 2orwA1 SER 128 HB3 0.02 -0.03 0.10 -0.04 3.93 3.98 2orwA1 LEU 129 H 0.15 0.24 -0.25 -0.55 8.37 7.96 2orwA1 LEU 129 HA 0.04 0.07 0.50 -0.75 4.35 4.22 2orwA1 LEU 129 HB2 0.05 -0.05 0.05 -0.04 1.64 1.65 2orwA1 LEU 129 HB3 -0.04 0.03 0.04 -0.04 1.64 1.63 2orwA1 LEU 129 HG -0.18 -0.01 -0.11 -0.04 1.64 1.31 2orwA1 LEU 129 HD13 -0.25 0.00 0.02 -0.04 0.93 0.65 2orwA1 LEU 129 HD23 -0.61 -0.04 -0.06 -0.04 0.89 0.14 2orwA1 ALA 130 H 0.00 0.24 -0.38 -0.55 8.40 7.72 2orwA1 ALA 130 HA -0.08 -0.11 0.24 -0.75 4.34 3.64 2orwA1 ALA 130 HB3 -0.03 0.03 -0.03 -0.04 1.41 1.33 2orwA1 ASP 131 H -0.10 0.24 0.38 -0.55 8.40 8.37 2orwA1 ASP 131 HA -0.04 0.13 0.80 -0.75 4.63 4.77 2orwA1 ASP 131 HB2 -0.11 0.03 0.20 -0.04 2.71 2.79 2orwA1 ASP 131 HB3 -0.06 -0.03 0.08 -0.04 2.70 2.65 2orwA1 THR 132 H -0.08 0.44 0.29 -0.55 8.28 8.38 2orwA1 THR 132 HA -0.02 0.16 0.80 -0.75 4.39 4.58 2orwA1 THR 132 HB -0.07 -0.06 0.08 -0.04 4.32 4.23 2orwA1 THR 132 HG23 0.03 -0.01 -0.16 -0.04 1.22 1.03 2orwA1 VAL 133 H 0.01 0.25 0.14 -0.55 8.24 8.08 2orwA1 VAL 133 HA 0.01 0.23 1.02 -0.75 4.13 4.63 2orwA1 VAL 133 HB 0.01 -0.01 0.10 -0.04 2.12 2.18 2orwA1 VAL 133 HG13 0.01 -0.03 -0.17 -0.04 0.97 0.74 2orwA1 VAL 133 HG23 -0.00 0.01 -0.14 -0.04 0.95 0.77 2orwA1 ILE 134 H 0.04 0.78 0.30 -0.55 8.25 8.83 2orwA1 ILE 134 HA 0.05 0.18 0.91 -0.75 4.18 4.58 2orwA1 ILE 134 HB 0.11 -0.07 0.18 -0.04 1.89 2.07 2orwA1 ILE 134 HG12 0.11 0.06 -0.09 -0.04 1.49 1.54 2orwA1 ILE 134 HG13 0.09 -0.06 -0.38 -0.04 1.21 0.82 2orwA1 ILE 134 HG23 0.10 0.00 -0.10 -0.04 0.93 0.88 2orwA1 ILE 134 HD13 0.28 -0.00 -0.11 -0.04 0.88 1.00 2orwA1 LYS 135 H 0.03 0.19 0.01 -0.55 8.42 8.09 2orwA1 LYS 135 HA 0.02 0.17 0.93 -0.75 4.32 4.68 2orwA1 LYS 135 HB2 0.00 -0.02 0.15 -0.04 1.87 1.96 2orwA1 LYS 135 HB3 -0.01 0.04 -0.03 -0.04 1.79 1.76 2orwA1 LYS 135 HG2 0.01 -0.03 -0.07 -0.04 1.46 1.33 2orwA1 LYS 135 HG3 0.00 0.00 -0.00 -0.04 1.46 1.42 2orwA1 LYS 135 HD2 -0.01 -0.00 -0.02 -0.04 1.69 1.62 2orwA1 LYS 135 HD3 0.00 0.01 -0.08 -0.04 1.68 1.58 2orwA1 LYS 135 HE2 0.01 -0.01 -0.08 -0.04 2.99 2.86 2orwA1 LYS 135 HE3 0.00 0.03 -0.05 -0.04 2.99 2.93 2orwA1 LYS 136 H 0.01 0.83 0.46 -0.55 8.42 9.16 2orwA1 LYS 136 HA 0.02 0.11 0.81 -0.75 4.32 4.51 2orwA1 LYS 136 HB2 0.02 -0.13 -0.07 -0.04 1.87 1.66 2orwA1 LYS 136 HB3 0.05 0.31 0.02 -0.04 1.79 2.12 2orwA1 LYS 136 HG2 0.05 0.09 -0.11 -0.04 1.46 1.45 2orwA1 LYS 136 HG3 0.05 -0.18 -0.25 -0.04 1.46 1.05 2orwA1 LYS 136 HD2 0.07 0.06 -0.13 -0.04 1.69 1.65 2orwA1 LYS 136 HD3 0.08 -0.05 -0.12 -0.04 1.68 1.55 2orwA1 LYS 136 HE2 0.06 -0.07 -0.19 -0.04 2.99 2.75 2orwA1 LYS 136 HE3 0.08 0.27 0.06 -0.04 2.99 3.36 2orwA1 LYS 137 H -0.06 0.17 0.19 -0.55 8.42 8.16 2orwA1 LYS 137 HA -0.11 0.28 0.97 -0.75 4.32 4.71 2orwA1 LYS 137 HB2 -0.83 -0.02 -0.05 -0.04 1.87 0.92 2orwA1 LYS 137 HB3 -0.51 -0.04 -0.13 -0.04 1.79 1.07 2orwA1 LYS 137 HG2 -0.15 0.03 -0.20 -0.04 1.46 1.10 2orwA1 LYS 137 HG3 -0.17 0.01 -0.20 -0.04 1.46 1.06 2orwA1 LYS 137 HD2 -0.24 -0.11 -0.10 -0.04 1.69 1.20 2orwA1 LYS 137 HD3 -0.13 -0.03 -0.07 -0.04 1.68 1.41 2orwA1 LYS 137 HE2 -0.18 -0.02 -0.02 -0.04 2.99 2.73 2orwA1 LYS 137 HE3 -0.80 -0.01 -0.07 -0.04 2.99 2.06 2orwA1 ALA 138 H -0.06 0.53 0.21 -0.55 8.40 8.53 2orwA1 ALA 138 HA 0.20 0.24 0.80 -0.75 4.34 4.83 2orwA1 ALA 138 HB3 0.14 -0.02 -0.19 -0.04 1.41 1.31 2orwA1 VAL 139 H 0.20 0.22 0.11 -0.55 8.24 8.21 2orwA1 VAL 139 HA 0.20 0.15 0.69 -0.75 4.13 4.41 2orwA1 VAL 139 HB 0.09 -0.02 0.07 -0.04 2.12 2.22 2orwA1 VAL 139 HG13 0.06 0.06 -0.26 -0.04 0.97 0.79 2orwA1 VAL 139 HG23 0.14 0.01 -0.04 -0.04 0.95 1.02 2orwA1 CYS 140 H 0.09 0.62 0.18 -0.55 8.50 8.83 2orwA1 CYS 140 HA 0.10 0.15 0.38 -0.75 4.58 4.46 2orwA1 CYS 140 HB2 0.06 0.02 0.08 -0.04 2.97 3.10 2orwA1 CYS 140 HB3 0.06 -0.08 0.21 -0.04 2.97 3.12 2orwA1 HIS 141 H 0.18 0.72 0.41 -0.55 8.41 9.17 2orwA1 HIS 141 HA -0.01 0.11 0.43 -0.75 4.63 4.41 2orwA1 HIS 141 HB2 -0.00 -0.00 0.25 -0.04 3.26 3.46 2orwA1 HIS 141 HB3 0.02 -0.04 0.08 -0.04 3.20 3.22 2orwA1 HIS 141 HD2 -0.09 -0.03 0.08 -0.04 6.97 6.89 2orwA1 HIS 141 HE1 -0.01 0.02 -0.02 -0.04 7.75 7.69 2orwA1 ARG 142 H 0.11 -0.16 -0.24 -0.55 8.46 7.62 2orwA1 ARG 142 HA 0.05 0.30 0.64 -0.75 4.34 4.57 2orwA1 ARG 142 HB2 0.10 0.06 -0.00 -0.04 1.90 2.02 2orwA1 ARG 142 HB3 0.07 -0.20 0.10 -0.04 1.80 1.74 2orwA1 ARG 142 HG2 0.04 -0.02 -0.22 -0.04 1.67 1.43 2orwA1 ARG 142 HG3 0.04 0.09 0.01 -0.04 1.67 1.76 2orwA1 ARG 142 HD2 0.05 0.06 -0.03 -0.04 3.22 3.26 2orwA1 ARG 142 HD3 0.04 -0.11 -0.00 -0.04 3.22 3.11 2orwA1 CYS 143 H 0.04 -0.15 0.02 -0.55 8.50 7.87 2orwA1 CYS 143 HA 0.01 0.31 0.68 -0.75 4.58 4.83 2orwA1 CYS 143 HB2 0.02 0.10 0.12 -0.04 2.97 3.17 2orwA1 CYS 143 HB3 0.03 0.00 0.02 -0.04 2.97 2.98 2orwA1 GLY 144 H 0.02 0.29 -0.10 -0.55 8.43 8.10 2orwA1 GLY 144 HA2 0.01 0.14 0.28 -0.51 4.01 3.94 2orwA1 GLY 144 HA3 0.01 0.13 0.37 -0.51 4.01 4.00 2orwA1 GLU 145 H 0.04 -0.09 -0.38 -0.55 8.60 7.63 2orwA1 GLU 145 HA 0.07 0.21 0.61 -0.75 4.29 4.42 2orwA1 GLU 145 HB2 0.05 -0.15 -0.02 -0.04 2.09 1.92 2orwA1 GLU 145 HB3 0.06 0.05 0.01 -0.04 1.99 2.07 2orwA1 GLU 145 HG2 0.03 0.04 -0.09 -0.04 2.34 2.29 2orwA1 GLU 145 HG3 0.03 -0.00 -0.02 -0.04 2.34 2.31 2orwA1 TYR 146 H 0.17 0.22 0.10 -0.55 8.29 8.23 2orwA1 TYR 146 HA 0.03 0.13 0.64 -0.75 4.56 4.60 2orwA1 TYR 146 HB2 0.02 0.03 0.08 -0.04 3.06 3.15 2orwA1 TYR 146 HB3 0.02 0.01 0.21 -0.04 2.98 3.18 2orwA1 TYR 146 HD2 0.02 -0.04 -0.18 -0.04 7.15 6.92 2orwA1 TYR 146 HE2 0.03 0.04 -0.10 -0.04 6.85 6.78 2orwA1 ASN 147 H 0.01 0.22 0.05 -0.55 8.53 8.26 2orwA1 ASN 147 HA -0.11 0.25 0.75 -0.75 4.76 4.90 2orwA1 ASN 147 HB2 -0.01 0.02 0.10 -0.04 2.88 2.95 2orwA1 ASN 147 HB3 0.01 0.07 -0.36 -0.04 2.79 2.46 2orwA1 ASN 147 HD21 0.03 -0.06 -0.02 -0.04 7.03 6.94 2orwA1 ASN 147 HD22 0.02 0.10 -0.01 -0.04 7.74 7.80 2orwA1 ALA 148 H -0.04 0.59 0.16 -0.55 8.40 8.56 2orwA1 ALA 148 HA 0.02 -0.05 0.34 -0.75 4.34 3.90 2orwA1 ALA 148 HB3 0.07 -0.02 -0.40 -0.04 1.41 1.01 2orwA1 THR 149 H 0.01 0.14 0.37 -0.55 8.28 8.26 2orwA1 THR 149 HA -0.02 0.25 0.89 -0.75 4.39 4.75 2orwA1 THR 149 HB -0.03 0.02 0.13 -0.04 4.32 4.40 2orwA1 THR 149 HG23 -0.05 0.04 -0.18 -0.04 1.22 1.00 2orwA1 LEU 150 H 0.04 0.32 0.28 -0.55 8.37 8.46 2orwA1 LEU 150 HA 0.01 0.19 0.90 -0.75 4.35 4.69 2orwA1 LEU 150 HB2 0.08 -0.00 -0.05 -0.04 1.64 1.63 2orwA1 LEU 150 HB3 -0.04 0.13 0.01 -0.04 1.64 1.70 2orwA1 LEU 150 HG -0.07 -0.18 -0.24 -0.04 1.64 1.11 2orwA1 LEU 150 HD13 -0.39 0.01 -0.11 -0.04 0.93 0.40 2orwA1 LEU 150 HD23 -0.14 0.08 -0.07 -0.04 0.89 0.72 2orwA1 THR 151 H 0.11 0.27 0.17 -0.55 8.28 8.28 2orwA1 THR 151 HA 0.17 0.23 1.06 -0.75 4.39 5.10 2orwA1 THR 151 HB 0.12 0.02 0.05 -0.04 4.32 4.47 2orwA1 THR 151 HG23 0.08 0.03 -0.08 -0.04 1.22 1.21 2orwA1 LEU 152 H 0.20 0.74 0.32 -0.55 8.37 9.09 2orwA1 LEU 152 HA 0.22 0.26 0.98 -0.75 4.35 5.06 2orwA1 LEU 152 HB2 0.08 -0.08 -0.09 -0.04 1.64 1.50 2orwA1 LEU 152 HB3 0.04 -0.07 -0.01 -0.04 1.64 1.55 2orwA1 LEU 152 HG -0.14 0.06 0.05 -0.04 1.64 1.57 2orwA1 LEU 152 HD13 -0.38 -0.01 -0.07 -0.04 0.93 0.43 2orwA1 LEU 152 HD23 -0.07 -0.00 -0.38 -0.04 0.89 0.41 2orwA1 LYS 153 H 0.09 0.21 0.15 -0.55 8.42 8.32 2orwA1 LYS 153 HA -0.13 0.19 0.90 -0.75 4.32 4.53 2orwA1 LYS 153 HB2 -0.54 -0.13 0.05 -0.04 1.87 1.21 2orwA1 LYS 153 HB3 -0.34 0.02 0.08 -0.04 1.79 1.51 2orwA1 LYS 153 HG2 -0.38 0.09 -0.03 -0.04 1.46 1.10 2orwA1 LYS 153 HG3 -0.83 -0.02 0.07 -0.04 1.46 0.64 2orwA1 LYS 153 HD2 -0.84 -0.13 -0.05 -0.04 1.69 0.64 2orwA1 LYS 153 HD3 -0.50 0.08 -0.05 -0.04 1.68 1.16 2orwA1 LYS 153 HE2 -0.26 0.11 0.03 -0.04 2.99 2.82 2orwA1 LYS 153 HE3 -0.46 -0.11 -0.02 -0.04 2.99 2.35 2orwA1 VAL 154 H -0.19 0.76 0.34 -0.55 8.24 8.61 2orwA1 VAL 154 HA -0.09 0.18 0.80 -0.75 4.13 4.27 2orwA1 VAL 154 HB -0.08 -0.01 0.01 -0.04 2.12 2.00 2orwA1 VAL 154 HG13 -0.09 -0.00 -0.23 -0.04 0.97 0.60 2orwA1 VAL 154 HG23 -0.10 0.02 -0.40 -0.04 0.95 0.43 2orwA1 ALA 155 H -0.21 0.29 0.25 -0.55 8.40 8.19 2orwA1 ALA 155 HA -0.09 0.12 0.54 -0.75 4.34 4.16 2orwA1 ALA 155 HB3 -0.08 0.05 0.11 -0.04 1.41 1.44 2orwA1 GLY 156 H -0.07 0.09 0.16 -0.55 8.43 8.07 2orwA1 GLY 156 HA2 -0.06 -0.02 0.34 -0.51 4.01 3.76 2orwA1 GLY 156 HA3 -0.10 0.13 0.73 -0.51 4.01 4.25 2orwA1 GLY 157 H -0.04 0.06 0.13 -0.55 8.43 8.03 2orwA1 GLY 157 HA2 -0.02 0.19 0.60 -0.51 4.01 4.27 2orwA1 GLY 157 HA3 -0.01 -0.05 0.36 -0.51 4.01 3.80 2orwA1 GLU 158 H 0.03 0.10 0.12 -0.55 8.60 8.31 2orwA1 GLU 158 HA 0.10 0.25 0.48 -0.75 4.29 4.37 2orwA1 GLU 158 HB2 0.12 0.02 0.11 -0.04 2.09 2.30 2orwA1 GLU 158 HB3 0.05 0.05 0.05 -0.04 1.99 2.10 2orwA1 GLU 158 HG2 0.03 -0.05 0.07 -0.04 2.34 2.35 2orwA1 GLU 158 HG3 0.06 -0.03 -0.16 -0.04 2.34 2.17 2orwA1 GLU 159 H 0.06 -0.04 -0.38 -0.55 8.60 7.70 2orwA1 GLU 159 HA 0.10 0.01 0.22 -0.75 4.29 3.87 2orwA1 GLU 159 HB2 0.07 -0.05 0.08 -0.04 2.09 2.15 2orwA1 GLU 159 HB3 0.05 -0.02 0.08 -0.04 1.99 2.06 2orwA1 GLU 159 HG2 0.09 0.03 -0.25 -0.04 2.34 2.17 2orwA1 GLU 159 HG3 0.06 0.17 -0.01 -0.04 2.34 2.51 2orwA1 GLU 160 H 0.10 0.08 0.16 -0.55 8.60 8.39 2orwA1 GLU 160 HA 0.31 0.17 0.64 -0.75 4.29 4.65 2orwA1 GLU 160 HB2 0.03 0.01 0.11 -0.04 2.09 2.19 2orwA1 GLU 160 HB3 -0.02 -0.04 0.10 -0.04 1.99 1.99 2orwA1 GLU 160 HG2 -0.26 -0.11 0.04 -0.04 2.34 1.97 2orwA1 GLU 160 HG3 -0.05 0.12 0.01 -0.04 2.34 2.38 2orwA1 ILE 161 H 0.14 0.08 -0.08 -0.55 8.25 7.83 2orwA1 ILE 161 HA 0.29 0.16 0.84 -0.75 4.18 4.71 2orwA1 ILE 161 HB 0.07 -0.02 0.14 -0.04 1.89 2.04 2orwA1 ILE 161 HG12 0.14 -0.09 -0.09 -0.04 1.49 1.41 2orwA1 ILE 161 HG13 0.12 0.05 0.00 -0.04 1.21 1.33 2orwA1 ILE 161 HG23 -0.06 0.01 -0.07 -0.04 0.93 0.77 2orwA1 ILE 161 HD13 0.43 0.07 -0.08 -0.04 0.88 1.26 2orwA1 ASP 162 H 0.24 0.19 -0.19 -0.55 8.40 8.10 2orwA1 ASP 162 HA 0.07 0.05 0.59 -0.75 4.63 4.59 2orwA1 ASP 162 HB2 0.12 0.06 -0.49 -0.04 2.71 2.36 2orwA1 ASP 162 HB3 0.24 0.02 -0.08 -0.04 2.70 2.83 2orwA1 VAL 163 H 0.03 0.13 0.07 -0.55 8.24 7.92 2orwA1 VAL 163 HA 0.15 0.02 0.47 -0.75 4.13 4.02 2orwA1 VAL 163 HB -0.01 0.01 0.11 -0.04 2.12 2.19 2orwA1 VAL 163 HG13 0.03 0.00 -0.07 -0.04 0.97 0.89 2orwA1 VAL 163 HG23 -0.14 0.00 0.02 -0.04 0.95 0.80 2orwA1 GLY 164 H 0.15 0.25 0.28 -0.55 8.43 8.56 2orwA1 GLY 164 HA2 0.10 0.02 0.35 -0.51 4.01 3.97 2orwA1 GLY 164 HA3 0.16 0.13 0.38 -0.51 4.01 4.17 2orwA1 GLY 165 H 0.12 0.08 0.08 -0.55 8.43 8.17 2orwA1 GLY 165 HA2 0.17 0.22 0.84 -0.51 4.01 4.72 2orwA1 GLY 165 HA3 0.15 0.01 0.41 -0.51 4.01 4.07 2orwA1 GLN 166 H 0.17 0.19 0.19 -0.55 8.47 8.48 2orwA1 GLN 166 HA 0.20 0.29 0.41 -0.75 4.36 4.51 2orwA1 GLN 166 HB2 0.08 -0.03 0.16 -0.04 2.15 2.32 2orwA1 GLN 166 HB3 0.03 0.08 0.08 -0.04 2.02 2.18 2orwA1 GLN 166 HG2 -0.11 0.07 0.11 -0.04 2.40 2.44 2orwA1 GLN 166 HG3 0.16 -0.08 0.10 -0.04 2.39 2.53 2orwA1 GLN 166 HE21 0.02 0.03 0.03 -0.04 6.97 7.01 2orwA1 GLN 166 HE22 0.02 0.01 0.04 -0.04 7.69 7.73 2orwA1 GLU 167 H 0.07 -0.05 -0.30 -0.55 8.60 7.76 2orwA1 GLU 167 HA -0.00 0.16 0.52 -0.75 4.29 4.21 2orwA1 GLU 167 HB2 -0.01 0.06 0.08 -0.04 2.09 2.18 2orwA1 GLU 167 HB3 0.02 -0.03 0.06 -0.04 1.99 2.00 2orwA1 GLU 167 HG2 -0.02 0.11 -0.31 -0.04 2.34 2.08 2orwA1 GLU 167 HG3 0.00 0.05 -0.04 -0.04 2.34 2.31 2orwA1 LYS 168 H 0.02 0.34 -0.21 -0.55 8.42 8.01 2orwA1 LYS 168 HA -0.20 0.21 1.01 -0.75 4.32 4.59 2orwA1 LYS 168 HB2 -0.38 -0.03 -0.06 -0.04 1.87 1.37 2orwA1 LYS 168 HB3 -0.75 0.07 0.02 -0.04 1.79 1.09 2orwA1 LYS 168 HG2 -0.17 0.08 -0.23 -0.04 1.46 1.09 2orwA1 LYS 168 HG3 -0.09 -0.16 -0.44 -0.04 1.46 0.73 2orwA1 LYS 168 HD2 -0.03 -0.04 -0.15 -0.04 1.69 1.43 2orwA1 LYS 168 HD3 -0.21 0.06 -0.11 -0.04 1.68 1.38 2orwA1 LYS 168 HE2 -0.07 -0.05 -0.04 -0.04 2.99 2.79 2orwA1 LYS 168 HE3 -0.05 -0.04 -0.09 -0.04 2.99 2.77 2orwA1 TYR 169 H 0.14 0.31 0.18 -0.55 8.29 8.37 2orwA1 TYR 169 HA 0.02 0.30 1.16 -0.75 4.56 5.29 2orwA1 TYR 169 HB2 0.12 -0.04 -0.03 -0.04 3.06 3.07 2orwA1 TYR 169 HB3 0.11 -0.03 -0.08 -0.04 2.98 2.95 2orwA1 TYR 169 HD2 0.03 0.02 -0.24 -0.04 7.15 6.92 2orwA1 TYR 169 HE2 -0.00 0.04 -0.10 -0.04 6.85 6.74 2orwA1 ILE 170 H 0.17 0.71 0.36 -0.55 8.25 8.93 2orwA1 ILE 170 HA 0.11 0.15 0.77 -0.75 4.18 4.45 2orwA1 ILE 170 HB -0.21 -0.02 0.10 -0.04 1.89 1.71 2orwA1 ILE 170 HG12 -0.05 0.13 -0.03 -0.04 1.49 1.50 2orwA1 ILE 170 HG13 0.03 -0.14 -0.31 -0.04 1.21 0.75 2orwA1 ILE 170 HG23 -0.54 0.02 -0.13 -0.04 0.93 0.24 2orwA1 ILE 170 HD13 -0.13 0.00 -0.13 -0.04 0.88 0.58 2orwA1 ALA 171 H 0.16 0.20 0.17 -0.55 8.40 8.38 2orwA1 ALA 171 HA 0.19 0.24 0.95 -0.75 4.34 4.97 2orwA1 ALA 171 HB3 0.25 0.05 0.00 -0.04 1.41 1.68 2orwA1 VAL 172 H 0.15 0.67 0.24 -0.55 8.24 8.75 2orwA1 VAL 172 HA 0.12 -0.04 0.84 -0.75 4.13 4.29 2orwA1 VAL 172 HB 0.13 -0.03 0.02 -0.04 2.12 2.20 2orwA1 VAL 172 HG13 0.10 -0.01 -0.22 -0.04 0.97 0.80 2orwA1 VAL 172 HG23 0.23 0.02 -0.21 -0.04 0.95 0.96 2orwA1 CYS 173 H 0.08 0.03 0.14 -0.55 8.50 8.20 2orwA1 CYS 173 HA 0.03 0.18 0.96 -0.75 4.58 5.00 2orwA1 CYS 173 HB2 0.02 0.12 0.18 -0.04 2.97 3.25 2orwA1 CYS 173 HB3 0.03 0.01 -0.08 -0.04 2.97 2.89 2orwA1 ARG 174 H 0.02 0.26 0.20 -0.55 8.46 8.39 2orwA1 ARG 174 HA 0.01 0.13 0.27 -0.75 4.34 3.99 2orwA1 ARG 174 HB2 -0.03 0.06 0.12 -0.04 1.90 2.01 2orwA1 ARG 174 HB3 -0.00 -0.01 0.16 -0.04 1.80 1.91 2orwA1 ARG 174 HG2 0.00 0.01 -0.16 -0.04 1.67 1.48 2orwA1 ARG 174 HG3 -0.04 0.02 0.02 -0.04 1.67 1.62 2orwA1 ARG 174 HD2 -0.02 0.01 0.00 -0.04 3.22 3.17 2orwA1 ARG 174 HD3 -0.03 0.05 -0.02 -0.04 3.22 3.18 2orwA1 ASP 175 H 0.04 0.07 -0.07 -0.55 8.40 7.89 2orwA1 ASP 175 HA 0.05 0.16 0.39 -0.75 4.63 4.48 2orwA1 ASP 175 HB2 0.04 -0.09 0.06 -0.04 2.71 2.68 2orwA1 ASP 175 HB3 0.03 0.09 -0.03 -0.04 2.70 2.76 2orwA1 CYS 176 H 0.07 -0.03 -0.28 -0.55 8.50 7.71 2orwA1 CYS 176 HA 0.06 0.14 0.46 -0.75 4.58 4.48 2orwA1 CYS 176 HB2 0.09 -0.11 0.12 -0.04 2.97 3.02 2orwA1 CYS 176 HB3 0.07 0.08 0.02 -0.04 2.97 3.11 2orwA1 TYR 177 H 0.20 0.53 -0.22 -0.55 8.29 8.25 2orwA1 TYR 177 HA 0.04 0.02 0.30 -0.75 4.56 4.17 2orwA1 TYR 177 HB2 0.04 -0.05 -0.05 -0.04 3.06 2.96 2orwA1 TYR 177 HB3 0.02 0.14 0.11 -0.04 2.98 3.21 2orwA1 TYR 177 HD2 0.04 -0.04 -0.31 -0.04 7.15 6.79 2orwA1 TYR 177 HE2 0.05 0.15 0.00 -0.04 6.85 7.01 2orwA1 ASN 178 H 0.20 0.45 -0.17 -0.55 8.53 8.47 2orwA1 ASN 178 HA 0.16 0.06 0.36 -0.75 4.76 4.59 2orwA1 ASN 178 HB2 0.09 0.03 0.15 -0.04 2.88 3.10 2orwA1 ASN 178 HB3 0.07 -0.00 0.02 -0.04 2.79 2.84 2orwA1 ASN 178 HD21 0.03 -0.04 -0.03 -0.04 7.03 6.94 2orwA1 ASN 178 HD22 0.05 -0.06 -0.05 -0.04 7.74 7.64 2orwA1 THR 179 H 0.06 0.43 -0.16 -0.55 8.28 8.06 2orwA1 THR 179 HA 0.02 0.03 0.39 -0.75 4.39 4.08 2orwA1 THR 179 HB 0.03 -0.01 0.16 -0.04 4.32 4.46 2orwA1 THR 179 HG23 0.02 -0.01 -0.11 -0.04 1.22 1.08 2orwA1 LEU 180 H -0.00 0.54 -0.18 -0.55 8.37 8.18 2orwA1 LEU 180 HA -0.02 0.02 0.30 -0.75 4.35 3.90 2orwA1 LEU 180 HB2 -0.08 0.06 0.07 -0.04 1.64 1.65 2orwA1 LEU 180 HB3 -0.06 -0.02 -0.01 -0.04 1.64 1.51 2orwA1 LEU 180 HG 0.01 0.04 0.04 -0.04 1.64 1.70 2orwA1 LEU 180 HD13 0.01 -0.04 -0.11 -0.04 0.93 0.75 2orwA1 LEU 180 HD23 0.01 -0.00 -0.04 -0.04 0.89 0.82 2orwA1 LYS 181 H -0.09 0.47 -0.27 -0.55 8.42 7.97 2orwA1 LYS 181 HA -0.08 0.07 0.44 -0.75 4.32 3.99 2orwA1 LYS 181 HB2 -0.03 0.08 0.09 -0.04 1.87 1.97 2orwA1 LYS 181 HB3 -0.04 -0.07 0.06 -0.04 1.79 1.71 2orwA1 LYS 181 HG2 -0.44 0.00 0.00 -0.04 1.46 0.98 2orwA1 LYS 181 HG3 -0.43 -0.07 -0.03 -0.04 1.46 0.88 2orwA1 LYS 181 HD2 -0.06 -0.03 0.02 -0.04 1.69 1.57 2orwA1 LYS 181 HD3 -0.13 0.03 0.01 -0.04 1.68 1.54 2orwA1 LYS 181 HE2 -0.61 -0.04 0.03 -0.04 2.99 2.32 2orwA1 LYS 181 HE3 -0.13 0.00 0.04 -0.04 2.99 2.86