============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 48 rings ring int. center anis. iso. PHE 1 1.000 19.929 40.410 6.957 -99.200 -91.000 TYR 10 0.840 14.869 61.195 7.161 -99.200 -91.000 TRP 29 1.040 30.987 57.223 27.501 -99.200 -91.000 TRP6 29 1.020 31.122 58.668 29.366 -99.200 -91.000 TRP 35 1.040 20.444 66.973 26.270 -99.200 -91.000 TRP6 35 1.020 19.772 68.119 28.231 -99.200 -91.000 PHE 39 1.000 14.377 61.743 20.605 -99.200 -91.000 PHE 48 1.000 15.689 50.633 18.979 -99.200 -91.000 PHE 60 1.000 11.883 45.384 42.442 -99.200 -91.000 TYR 65 0.840 7.027 54.021 48.107 -99.200 -91.000 PHE 68 1.000 3.004 56.919 45.333 -99.200 -91.000 PHE 72 1.000 5.348 53.146 36.473 -99.200 -91.000 HIS 79 0.900 2.355 60.496 27.992 -99.200 -91.000 PHE 80 1.000 8.419 52.213 28.822 -99.200 -91.000 HIS 84 0.900 8.693 50.389 19.220 -99.200 -91.000 HIS 87 0.900 6.055 40.345 30.244 -99.200 -91.000 TYR 88 0.840 3.279 48.261 31.453 -99.200 -91.000 TYR 89 0.840 8.791 41.295 33.142 -99.200 -91.000 PHE 91 1.000 10.079 41.920 40.018 -99.200 -91.000 PHE 118 1.000 13.327 40.345 34.353 -99.200 -91.000 TYR 124 0.840 17.138 47.051 23.800 -99.200 -91.000 PHE 134 1.000 6.444 56.405 31.951 -99.200 -91.000 HIS 137 0.900 8.519 59.272 22.389 -99.200 -91.000 PHE 147 1.000 18.189 53.350 29.847 -99.200 -91.000 HIS 151 0.900 19.432 63.608 41.619 -99.200 -91.000 PHE 154 1.000 23.076 66.153 43.280 -99.200 -91.000 TYR 155 0.840 20.212 70.235 35.001 -99.200 -91.000 PHE 162 1.000 28.494 65.203 39.660 -99.200 -91.000 TYR 164 0.840 30.104 60.617 41.886 -99.200 -91.000 TYR 173 0.840 37.162 56.748 47.706 -99.200 -91.000 PHE 181 1.000 27.768 63.015 32.105 -99.200 -91.000 TYR 182 0.840 24.468 61.485 42.341 -99.200 -91.000 TYR 183 0.840 25.642 58.182 34.944 -99.200 -91.000 PHE 187 1.000 14.042 56.247 32.798 -99.200 -91.000 PHE 188 1.000 18.918 50.422 37.033 -99.200 -91.000 HIS 203 0.900 22.805 40.733 46.077 -99.200 -91.000 TRP 218 1.040 22.545 60.246 48.722 -99.200 -91.000 TRP6 218 1.020 20.404 60.658 49.649 -99.200 -91.000 HIS 219 0.900 20.650 53.716 51.585 -99.200 -91.000 HIS 223 0.900 27.149 49.957 46.567 -99.200 -91.000 TYR 227 0.840 28.152 48.035 36.268 -99.200 -91.000 HIS 231 0.900 31.707 48.084 34.772 -99.200 -91.000 TYR 241 0.840 14.260 60.603 28.116 -99.200 -91.000 TRP 243 1.040 12.116 68.802 36.150 -99.200 -91.000 TRP6 243 1.020 14.390 69.400 35.908 -99.200 -91.000 TRP 250 1.040 9.179 72.914 31.406 -99.200 -91.000 TRP6 250 1.020 6.997 72.290 30.738 -99.200 -91.000 PHE 259 1.000 9.160 57.812 35.060 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1zi1A1 PHE 62 HA -0.00 -0.04 0.13 -0.75 4.62 3.95 1zi1A1 PHE 62 HB2 -0.00 -0.12 0.14 -0.04 3.15 3.12 1zi1A1 PHE 62 HB3 -0.00 -0.03 0.05 -0.04 3.06 3.04 1zi1A1 PHE 62 HD2 0.00 -0.00 -0.13 -0.04 7.28 7.11 1zi1A1 PHE 62 HE2 0.00 -0.02 -0.08 -0.04 7.38 7.24 1zi1A1 PHE 62 HZ 0.00 -0.04 -0.06 -0.04 7.32 7.19 1zi1A1 MET 63 H -0.14 0.10 0.08 -0.55 8.47 7.96 1zi1A1 MET 63 HA -0.12 0.23 0.96 -0.75 4.52 4.83 1zi1A1 MET 63 HB2 -0.13 -0.09 0.10 -0.04 2.15 1.99 1zi1A1 MET 63 HB3 -0.14 0.11 -0.04 -0.04 2.03 1.91 1zi1A1 MET 63 HG2 -0.06 0.12 -0.06 -0.04 2.63 2.59 1zi1A1 MET 63 HG3 -0.04 -0.07 -0.12 -0.04 2.56 2.29 1zi1A1 MET 63 HE3 -0.12 0.06 0.00 -0.04 2.10 2.01 1zi1A1 VAL 64 H -0.18 0.20 0.10 -0.55 8.24 7.81 1zi1A1 VAL 64 HA -0.44 0.04 0.50 -0.75 4.13 3.48 1zi1A1 VAL 64 HB -0.08 -0.04 0.10 -0.04 2.12 2.06 1zi1A1 VAL 64 HG13 -0.03 0.01 0.01 -0.04 0.97 0.92 1zi1A1 VAL 64 HG23 -0.06 0.03 -0.01 -0.04 0.95 0.87 1zi1A1 SER 65 H -0.12 0.04 0.14 -0.55 8.46 7.97 1zi1A1 SER 65 HA -0.08 0.04 0.44 -0.75 4.49 4.12 1zi1A1 SER 65 HB2 -0.05 -0.03 0.12 -0.04 3.95 3.95 1zi1A1 SER 65 HB3 -0.04 -0.06 0.11 -0.04 3.93 3.90 1zi1A1 LEU 66 H -0.03 0.03 0.16 -0.55 8.37 7.98 1zi1A1 LEU 66 HA -0.01 0.13 0.50 -0.75 4.35 4.21 1zi1A1 LEU 66 HB2 0.01 -0.07 0.07 -0.04 1.64 1.60 1zi1A1 LEU 66 HB3 0.02 0.10 0.06 -0.04 1.64 1.78 1zi1A1 LEU 66 HG -0.03 0.01 0.03 -0.04 1.64 1.61 1zi1A1 LEU 66 HD13 0.00 -0.02 0.01 -0.04 0.93 0.88 1zi1A1 LEU 66 HD23 -0.01 0.01 -0.05 -0.04 0.89 0.79 1zi1A1 PRO 67 HA 0.01 0.08 0.56 -0.51 4.44 4.59 1zi1A1 PRO 67 HB2 0.01 0.04 0.08 -0.04 2.28 2.37 1zi1A1 PRO 67 HB3 0.01 0.02 0.07 -0.04 2.02 2.08 1zi1A1 PRO 67 HG2 0.03 0.06 -0.13 -0.04 2.03 1.95 1zi1A1 PRO 67 HG3 0.02 0.02 0.03 -0.04 2.03 2.05 1zi1A1 PRO 67 HD2 0.02 0.03 0.17 -0.04 3.68 3.86 1zi1A1 PRO 67 HD3 0.00 0.19 0.15 -0.04 3.65 3.96 1zi1A1 ARG 68 H 0.01 0.06 0.12 -0.55 8.46 8.11 1zi1A1 ARG 68 HA 0.02 0.05 0.44 -0.75 4.34 4.09 1zi1A1 ARG 68 HB2 0.00 0.01 0.10 -0.04 1.90 1.97 1zi1A1 ARG 68 HB3 0.01 -0.03 0.14 -0.04 1.80 1.87 1zi1A1 ARG 68 HG2 0.00 -0.02 -0.46 -0.04 1.67 1.15 1zi1A1 ARG 68 HG3 -0.01 0.03 -0.09 -0.04 1.67 1.56 1zi1A1 ARG 68 HD2 -0.01 0.00 -0.02 -0.04 3.22 3.15 1zi1A1 ARG 68 HD3 -0.00 -0.01 -0.03 -0.04 3.22 3.14 1zi1A1 MET 69 H 0.03 0.23 0.21 -0.55 8.47 8.40 1zi1A1 MET 69 HA 0.07 0.13 0.75 -0.75 4.52 4.72 1zi1A1 MET 69 HB2 0.32 -0.01 -0.00 -0.04 2.15 2.41 1zi1A1 MET 69 HB3 0.29 -0.05 -0.10 -0.04 2.03 2.13 1zi1A1 MET 69 HG2 0.08 0.01 -0.13 -0.04 2.63 2.55 1zi1A1 MET 69 HG3 0.08 0.30 -0.53 -0.04 2.56 2.38 1zi1A1 MET 69 HE3 0.03 0.00 -0.23 -0.04 2.10 1.86 1zi1A1 VAL 70 H 0.06 0.20 0.09 -0.55 8.24 8.04 1zi1A1 VAL 70 HA -0.18 0.19 0.98 -0.75 4.13 4.37 1zi1A1 VAL 70 HB -0.00 -0.01 0.14 -0.04 2.12 2.20 1zi1A1 VAL 70 HG13 -0.05 0.00 -0.13 -0.04 0.97 0.76 1zi1A1 VAL 70 HG23 -0.04 0.00 -0.13 -0.04 0.95 0.75 1zi1A1 TYR 71 H -0.51 0.36 0.15 -0.55 8.29 7.75 1zi1A1 TYR 71 HA -0.00 0.12 0.59 -0.75 4.56 4.51 1zi1A1 TYR 71 HB2 -0.00 0.05 0.07 -0.04 3.06 3.15 1zi1A1 TYR 71 HB3 0.00 -0.00 -0.11 -0.04 2.98 2.83 1zi1A1 TYR 71 HD2 0.00 0.15 -0.37 -0.04 7.15 6.89 1zi1A1 TYR 71 HE2 0.01 0.02 -0.07 -0.04 6.85 6.76 1zi1A1 PRO 72 HA 0.02 -0.01 0.46 -0.51 4.44 4.40 1zi1A1 PRO 72 HB2 0.07 0.03 0.01 -0.04 2.28 2.35 1zi1A1 PRO 72 HB3 0.03 0.05 0.06 -0.04 2.02 2.12 1zi1A1 PRO 72 HG2 0.04 0.04 0.07 -0.04 2.03 2.13 1zi1A1 PRO 72 HG3 0.03 0.03 0.06 -0.04 2.03 2.12 1zi1A1 PRO 72 HD2 0.14 0.08 0.18 -0.04 3.68 4.04 1zi1A1 PRO 72 HD3 0.10 0.12 0.19 -0.04 3.65 4.02 1zi1A1 GLN 73 H 0.00 0.05 0.18 -0.55 8.47 8.15 1zi1A1 GLN 73 HA 0.05 0.12 0.52 -0.75 4.36 4.30 1zi1A1 GLN 73 HB2 -0.03 -0.02 0.15 -0.04 2.15 2.21 1zi1A1 GLN 73 HB3 0.00 -0.07 0.13 -0.04 2.02 2.04 1zi1A1 GLN 73 HG2 0.02 0.32 -0.13 -0.04 2.40 2.57 1zi1A1 GLN 73 HG3 0.01 -0.03 0.08 -0.04 2.39 2.40 1zi1A1 GLN 73 HE21 0.00 -0.06 0.02 -0.04 6.97 6.89 1zi1A1 GLN 73 HE22 0.01 0.04 0.03 -0.04 7.69 7.73 1zi1A1 PRO 74 HA 0.04 0.06 0.46 -0.51 4.44 4.49 1zi1A1 PRO 74 HB2 0.04 0.02 -0.04 -0.04 2.28 2.26 1zi1A1 PRO 74 HB3 0.05 0.04 0.09 -0.04 2.02 2.17 1zi1A1 PRO 74 HG2 0.05 -0.02 0.10 -0.04 2.03 2.12 1zi1A1 PRO 74 HG3 0.08 0.04 0.08 -0.04 2.03 2.19 1zi1A1 PRO 74 HD2 0.10 0.03 0.25 -0.04 3.68 4.02 1zi1A1 PRO 74 HD3 0.20 0.19 0.20 -0.04 3.65 4.19 1zi1A1 LYS 75 H 0.02 0.21 0.13 -0.55 8.42 8.22 1zi1A1 LYS 75 HA 0.01 0.12 0.88 -0.75 4.32 4.58 1zi1A1 LYS 75 HB2 0.00 0.09 0.19 -0.04 1.87 2.12 1zi1A1 LYS 75 HB3 0.00 -0.09 -0.00 -0.04 1.79 1.66 1zi1A1 LYS 75 HG2 0.00 -0.02 -0.01 -0.04 1.46 1.39 1zi1A1 LYS 75 HG3 0.01 0.03 -0.09 -0.04 1.46 1.36 1zi1A1 LYS 75 HD2 0.01 0.00 -0.02 -0.04 1.69 1.65 1zi1A1 LYS 75 HD3 0.02 -0.05 0.06 -0.04 1.68 1.66 1zi1A1 LYS 75 HE2 0.00 0.01 0.01 -0.04 2.99 2.97 1zi1A1 LYS 75 HE3 0.00 0.03 0.06 -0.04 2.99 3.04 1zi1A1 VAL 76 H 0.01 0.22 0.09 -0.55 8.24 8.01 1zi1A1 VAL 76 HA 0.01 0.10 0.30 -0.75 4.13 3.79 1zi1A1 VAL 76 HB 0.01 -0.04 0.09 -0.04 2.12 2.13 1zi1A1 VAL 76 HG13 0.01 0.01 -0.11 -0.04 0.97 0.84 1zi1A1 VAL 76 HG23 0.01 0.02 0.03 -0.04 0.95 0.97 1zi1A1 LEU 77 H 0.00 0.03 -0.26 -0.55 8.37 7.60 1zi1A1 LEU 77 HA 0.00 0.22 0.74 -0.75 4.35 4.55 1zi1A1 LEU 77 HB2 -0.00 -0.02 0.02 -0.04 1.64 1.60 1zi1A1 LEU 77 HB3 -0.00 0.02 0.16 -0.04 1.64 1.77 1zi1A1 LEU 77 HG 0.00 -0.09 -0.10 -0.04 1.64 1.42 1zi1A1 LEU 77 HD13 0.00 -0.00 -0.01 -0.04 0.93 0.88 1zi1A1 LEU 77 HD23 0.00 0.04 -0.07 -0.04 0.89 0.81 1zi1A1 THR 78 H 0.00 0.50 -0.47 -0.55 8.28 7.77 1zi1A1 THR 78 HA -0.01 0.18 0.90 -0.75 4.39 4.71 1zi1A1 THR 78 HB -0.00 -0.01 0.11 -0.04 4.32 4.37 1zi1A1 THR 78 HG23 -0.01 0.04 -0.09 -0.04 1.22 1.12 1zi1A1 PRO 79 HA -0.01 0.02 0.42 -0.51 4.44 4.35 1zi1A1 PRO 79 HB2 -0.03 0.09 -0.16 -0.04 2.28 2.14 1zi1A1 PRO 79 HB3 -0.02 0.02 0.05 -0.04 2.02 2.04 1zi1A1 PRO 79 HG2 -0.02 -0.00 -0.07 -0.04 2.03 1.89 1zi1A1 PRO 79 HG3 -0.02 0.03 -0.00 -0.04 2.03 1.99 1zi1A1 PRO 79 HD2 -0.01 0.08 0.17 -0.04 3.68 3.88 1zi1A1 PRO 79 HD3 -0.01 0.15 0.03 -0.04 3.65 3.78 1zi1A1 CYS 80 H -0.01 0.08 0.17 -0.55 8.50 8.20 1zi1A1 CYS 80 HA -0.02 0.11 0.44 -0.75 4.58 4.36 1zi1A1 CYS 80 HB2 0.01 0.03 0.17 -0.04 2.97 3.14 1zi1A1 CYS 80 HB3 -0.01 -0.10 0.19 -0.04 2.97 3.01 1zi1A1 ARG 81 H -0.05 0.21 0.05 -0.55 8.46 8.12 1zi1A1 ARG 81 HA -0.09 0.18 0.75 -0.75 4.34 4.43 1zi1A1 ARG 81 HB2 -0.19 0.07 0.03 -0.04 1.90 1.77 1zi1A1 ARG 81 HB3 -0.24 -0.18 0.06 -0.04 1.80 1.39 1zi1A1 ARG 81 HG2 -0.07 0.00 -0.44 -0.04 1.67 1.12 1zi1A1 ARG 81 HG3 -0.18 -0.01 -0.12 -0.04 1.67 1.32 1zi1A1 ARG 81 HD2 -0.10 0.08 0.08 -0.04 3.22 3.23 1zi1A1 ARG 81 HD3 -0.06 0.18 0.02 -0.04 3.22 3.31 1zi1A1 LYS 82 H -0.09 0.17 0.11 -0.55 8.42 8.06 1zi1A1 LYS 82 HA -0.06 0.24 0.87 -0.75 4.32 4.62 1zi1A1 LYS 82 HB2 -0.05 -0.01 0.03 -0.04 1.87 1.80 1zi1A1 LYS 82 HB3 -0.04 0.01 0.12 -0.04 1.79 1.84 1zi1A1 LYS 82 HG2 -0.03 0.03 -0.08 -0.04 1.46 1.34 1zi1A1 LYS 82 HG3 -0.04 0.04 -0.19 -0.04 1.46 1.23 1zi1A1 LYS 82 HD2 -0.03 -0.02 -0.02 -0.04 1.69 1.58 1zi1A1 LYS 82 HD3 -0.03 -0.01 0.00 -0.04 1.68 1.60 1zi1A1 LYS 82 HE2 -0.02 0.01 -0.01 -0.04 2.99 2.94 1zi1A1 LYS 82 HE3 -0.02 0.05 -0.03 -0.04 2.99 2.95 1zi1A1 ASP 83 H -0.15 -0.03 -0.01 -0.55 8.40 7.67 1zi1A1 ASP 83 HA -0.09 0.25 0.87 -0.75 4.63 4.91 1zi1A1 ASP 83 HB2 -0.12 0.01 0.08 -0.04 2.71 2.63 1zi1A1 ASP 83 HB3 -0.10 -0.00 -0.00 -0.04 2.70 2.56 1zi1A1 VAL 84 H -0.26 0.09 -0.14 -0.55 8.24 7.38 1zi1A1 VAL 84 HA -0.18 0.23 0.81 -0.75 4.13 4.23 1zi1A1 VAL 84 HB -0.82 0.06 0.01 -0.04 2.12 1.33 1zi1A1 VAL 84 HG13 -0.99 -0.01 -0.22 -0.04 0.97 -0.29 1zi1A1 VAL 84 HG23 -1.26 -0.03 -0.20 -0.04 0.95 -0.59 1zi1A1 LEU 85 H 0.04 0.17 0.10 -0.55 8.37 8.14 1zi1A1 LEU 85 HA 0.03 0.08 0.59 -0.75 4.35 4.30 1zi1A1 LEU 85 HB2 0.11 0.03 0.08 -0.04 1.64 1.82 1zi1A1 LEU 85 HB3 0.22 -0.00 0.13 -0.04 1.64 1.95 1zi1A1 LEU 85 HG 0.11 -0.08 -0.21 -0.04 1.64 1.42 1zi1A1 LEU 85 HD13 0.05 0.02 0.07 -0.04 0.93 1.02 1zi1A1 LEU 85 HD23 0.20 0.00 -0.02 -0.04 0.89 1.03 1zi1A1 VAL 86 H 0.04 0.17 0.19 -0.55 8.24 8.10 1zi1A1 VAL 86 HA 0.30 0.29 1.01 -0.75 4.13 4.98 1zi1A1 VAL 86 HB 0.14 0.03 0.22 -0.04 2.12 2.47 1zi1A1 VAL 86 HG13 0.00 0.03 -0.13 -0.04 0.97 0.83 1zi1A1 VAL 86 HG23 0.03 0.00 0.01 -0.04 0.95 0.95 1zi1A1 VAL 87 H 0.05 0.18 -0.02 -0.55 8.24 7.90 1zi1A1 VAL 87 HA -0.03 0.22 0.66 -0.75 4.13 4.22 1zi1A1 VAL 87 HB 0.00 0.02 -0.18 -0.04 2.12 1.93 1zi1A1 VAL 87 HG13 -0.01 -0.02 -0.07 -0.04 0.97 0.83 1zi1A1 VAL 87 HG23 -0.05 0.06 -0.21 -0.04 0.95 0.71 1zi1A1 THR 88 H -0.26 0.65 0.15 -0.55 8.28 8.28 1zi1A1 THR 88 HA -0.21 0.16 0.54 -0.75 4.39 4.13 1zi1A1 THR 88 HB -1.71 0.05 0.11 -0.04 4.32 2.73 1zi1A1 THR 88 HG23 -0.25 0.09 -0.11 -0.04 1.22 0.91 1zi1A1 PRO 89 HA -0.02 0.12 0.46 -0.51 4.44 4.48 1zi1A1 PRO 89 HB2 0.25 0.04 0.01 -0.04 2.28 2.54 1zi1A1 PRO 89 HB3 0.08 0.03 0.12 -0.04 2.02 2.22 1zi1A1 PRO 89 HG2 0.06 0.07 0.08 -0.04 2.03 2.20 1zi1A1 PRO 89 HG3 -0.00 0.06 0.08 -0.04 2.03 2.12 1zi1A1 PRO 89 HD2 -0.53 0.11 0.18 -0.04 3.68 3.40 1zi1A1 PRO 89 HD3 -0.18 0.14 0.21 -0.04 3.65 3.78 1zi1A1 TRP 90 H -0.60 0.04 -0.44 -0.55 7.97 6.43 1zi1A1 TRP 90 HA 0.04 0.23 0.82 -0.75 4.62 4.96 1zi1A1 TRP 90 HB2 0.04 0.05 0.13 -0.04 3.23 3.40 1zi1A1 TRP 90 HB3 0.04 0.00 -0.01 -0.04 3.23 3.23 1zi1A1 TRP 90 HD1 0.07 0.04 -0.17 -0.04 7.22 7.13 1zi1A1 TRP 90 HE1 0.12 0.54 -0.05 -0.04 10.20 10.76 1zi1A1 TRP 90 HE3 0.06 -0.02 -0.06 -0.04 7.59 7.53 1zi1A1 TRP 90 HZ2 0.35 0.02 -0.04 -0.04 7.44 7.74 1zi1A1 TRP 90 HZ3 0.02 0.00 0.01 -0.04 7.13 7.13 1zi1A1 TRP 90 HH2 0.30 -0.07 -0.02 -0.04 7.19 7.37 1zi1A1 LEU 91 H -0.13 0.38 -0.47 -0.55 8.37 7.61 1zi1A1 LEU 91 HA -0.06 0.07 0.21 -0.75 4.35 3.81 1zi1A1 LEU 91 HB2 0.08 0.18 -0.11 -0.04 1.64 1.76 1zi1A1 LEU 91 HB3 0.03 -0.03 0.16 -0.04 1.64 1.76 1zi1A1 LEU 91 HG 0.05 0.01 -0.27 -0.04 1.64 1.39 1zi1A1 LEU 91 HD13 0.05 -0.01 -0.06 -0.04 0.93 0.87 1zi1A1 LEU 91 HD23 0.01 0.01 -0.03 -0.04 0.89 0.83 1zi1A1 ALA 92 H -0.40 -0.08 -0.19 -0.55 8.40 7.17 1zi1A1 ALA 92 HA 0.05 0.32 0.81 -0.75 4.34 4.77 1zi1A1 ALA 92 HB3 0.10 -0.02 -0.25 -0.04 1.41 1.21 1zi1A1 PRO 93 HA -0.00 0.16 0.67 -0.51 4.44 4.75 1zi1A1 PRO 93 HB2 0.01 -0.01 -0.04 -0.04 2.28 2.19 1zi1A1 PRO 93 HB3 0.02 0.02 0.13 -0.04 2.02 2.15 1zi1A1 PRO 93 HG2 -0.02 -0.03 0.14 -0.04 2.03 2.07 1zi1A1 PRO 93 HG3 0.01 0.03 0.10 -0.04 2.03 2.13 1zi1A1 PRO 93 HD2 0.04 0.40 0.39 -0.04 3.68 4.47 1zi1A1 PRO 93 HD3 0.02 0.15 0.21 -0.04 3.65 4.00 1zi1A1 ILE 94 H 0.05 0.64 0.04 -0.55 8.25 8.43 1zi1A1 ILE 94 HA -0.12 0.29 0.84 -0.75 4.18 4.43 1zi1A1 ILE 94 HB 0.23 0.01 0.06 -0.04 1.89 2.15 1zi1A1 ILE 94 HG12 -0.12 0.02 -0.24 -0.04 1.49 1.11 1zi1A1 ILE 94 HG13 -0.02 -0.07 -0.46 -0.04 1.21 0.62 1zi1A1 ILE 94 HG23 -0.23 -0.02 -0.21 -0.04 0.93 0.43 1zi1A1 ILE 94 HD13 0.05 -0.01 -0.29 -0.04 0.88 0.59 1zi1A1 VAL 95 H -0.24 0.58 0.22 -0.55 8.24 8.26 1zi1A1 VAL 95 HA 0.07 0.08 0.57 -0.75 4.13 4.09 1zi1A1 VAL 95 HB -0.41 -0.12 0.17 -0.04 2.12 1.72 1zi1A1 VAL 95 HG13 -0.10 -0.03 -0.23 -0.04 0.97 0.57 1zi1A1 VAL 95 HG23 -0.26 0.07 -0.12 -0.04 0.95 0.60 1zi1A1 TRP 96 H 0.36 0.29 0.29 -0.55 7.97 8.37 1zi1A1 TRP 96 HA 0.12 0.08 0.86 -0.75 4.62 4.92 1zi1A1 TRP 96 HB2 0.03 0.02 -0.01 -0.04 3.23 3.23 1zi1A1 TRP 96 HB3 0.01 0.04 0.08 -0.04 3.23 3.32 1zi1A1 TRP 96 HD1 0.01 0.21 -0.09 -0.04 7.22 7.30 1zi1A1 TRP 96 HE1 -0.02 0.34 -0.03 -0.04 10.20 10.45 1zi1A1 TRP 96 HE3 -0.04 -0.04 0.11 -0.04 7.59 7.58 1zi1A1 TRP 96 HZ2 0.00 0.03 -0.01 -0.04 7.44 7.43 1zi1A1 TRP 96 HZ3 -0.17 0.02 -0.05 -0.04 7.13 6.89 1zi1A1 TRP 96 HH2 -0.17 0.00 -0.02 -0.04 7.19 6.96 1zi1A1 GLU 97 H 0.29 0.11 0.16 -0.55 8.60 8.61 1zi1A1 GLU 97 HA -0.06 0.01 0.47 -0.75 4.29 3.95 1zi1A1 GLU 97 HB2 0.06 -0.00 0.10 -0.04 2.09 2.21 1zi1A1 GLU 97 HB3 0.07 -0.01 0.14 -0.04 1.99 2.16 1zi1A1 GLU 97 HG2 -0.01 0.05 -0.06 -0.04 2.34 2.28 1zi1A1 GLU 97 HG3 -0.06 0.07 -0.17 -0.04 2.34 2.13 1zi1A1 GLY 98 H -0.37 0.10 0.22 -0.55 8.43 7.83 1zi1A1 GLY 98 HA2 -0.14 0.02 0.36 -0.51 4.01 3.74 1zi1A1 GLY 98 HA3 -0.06 0.23 0.74 -0.51 4.01 4.41 1zi1A1 THR 99 H 0.02 0.41 -0.15 -0.55 8.28 8.00 1zi1A1 THR 99 HA 0.04 0.15 0.61 -0.75 4.39 4.44 1zi1A1 THR 99 HB 0.16 0.03 0.12 -0.04 4.32 4.59 1zi1A1 THR 99 HG23 0.20 0.03 -0.01 -0.04 1.22 1.41 1zi1A1 PHE 100 H -0.38 -0.00 -0.03 -0.55 8.34 7.38 1zi1A1 PHE 100 HA -0.01 0.32 1.07 -0.75 4.62 5.24 1zi1A1 PHE 100 HB2 -0.02 -0.01 -0.11 -0.04 3.15 2.96 1zi1A1 PHE 100 HB3 -0.00 0.12 -0.15 -0.04 3.06 2.99 1zi1A1 PHE 100 HD2 0.00 -0.00 -0.23 -0.04 7.28 7.01 1zi1A1 PHE 100 HE2 0.00 0.00 -0.19 -0.04 7.38 7.15 1zi1A1 PHE 100 HZ 0.11 0.04 -0.11 -0.04 7.32 7.32 1zi1A1 ASN 101 H 0.08 0.27 0.10 -0.55 8.53 8.44 1zi1A1 ASN 101 HA -0.06 0.18 0.80 -0.75 4.76 4.92 1zi1A1 ASN 101 HB2 -0.11 0.17 0.06 -0.04 2.88 2.96 1zi1A1 ASN 101 HB3 -0.13 -0.00 0.22 -0.04 2.79 2.84 1zi1A1 ASN 101 HD21 -0.09 0.03 0.01 -0.04 7.03 6.94 1zi1A1 ASN 101 HD22 -0.14 0.13 0.02 -0.04 7.74 7.71 1zi1A1 ILE 102 H 0.03 0.29 0.05 -0.55 8.25 8.07 1zi1A1 ILE 102 HA 0.17 0.06 0.32 -0.75 4.18 3.97 1zi1A1 ILE 102 HB 0.13 0.04 0.05 -0.04 1.89 2.07 1zi1A1 ILE 102 HG12 -0.10 0.07 -0.03 -0.04 1.49 1.40 1zi1A1 ILE 102 HG13 0.07 0.02 -0.02 -0.04 1.21 1.24 1zi1A1 ILE 102 HG23 -0.04 0.03 -0.08 -0.04 0.93 0.80 1zi1A1 ILE 102 HD13 0.11 -0.02 -0.03 -0.04 0.88 0.90 1zi1A1 ASP 103 H -0.01 0.09 -0.23 -0.55 8.40 7.71 1zi1A1 ASP 103 HA 0.02 0.13 0.44 -0.75 4.63 4.46 1zi1A1 ASP 103 HB2 -0.02 -0.02 0.03 -0.04 2.71 2.66 1zi1A1 ASP 103 HB3 0.01 0.08 -0.01 -0.04 2.70 2.75 1zi1A1 ILE 104 H -0.07 0.11 -0.20 -0.55 8.25 7.53 1zi1A1 ILE 104 HA -0.04 0.12 0.42 -0.75 4.18 3.92 1zi1A1 ILE 104 HB -0.10 0.06 0.14 -0.04 1.89 1.95 1zi1A1 ILE 104 HG12 -0.35 0.05 -0.01 -0.04 1.49 1.13 1zi1A1 ILE 104 HG13 -0.38 -0.13 0.02 -0.04 1.21 0.68 1zi1A1 ILE 104 HG23 -0.06 0.02 -0.08 -0.04 0.93 0.77 1zi1A1 ILE 104 HD13 -0.75 0.02 0.01 -0.04 0.88 0.12 1zi1A1 LEU 105 H 0.04 0.33 -0.12 -0.55 8.37 8.08 1zi1A1 LEU 105 HA 0.13 0.09 0.36 -0.75 4.35 4.18 1zi1A1 LEU 105 HB2 0.06 -0.04 0.02 -0.04 1.64 1.65 1zi1A1 LEU 105 HB3 0.08 0.01 -0.14 -0.04 1.64 1.56 1zi1A1 LEU 105 HG 0.07 0.04 0.02 -0.04 1.64 1.73 1zi1A1 LEU 105 HD13 -0.04 -0.02 -0.13 -0.04 0.93 0.70 1zi1A1 LEU 105 HD23 0.11 0.04 -0.05 -0.04 0.89 0.94 1zi1A1 ASN 106 H 0.09 0.63 -0.19 -0.55 8.53 8.52 1zi1A1 ASN 106 HA 0.26 -0.03 0.37 -0.75 4.76 4.60 1zi1A1 ASN 106 HB2 0.08 0.09 0.19 -0.04 2.88 3.19 1zi1A1 ASN 106 HB3 0.08 0.02 -0.04 -0.04 2.79 2.80 1zi1A1 ASN 106 HD21 0.11 -0.04 -0.04 -0.04 7.03 7.01 1zi1A1 ASN 106 HD22 0.06 -0.03 -0.07 -0.04 7.74 7.66 1zi1A1 GLU 107 H 0.07 0.46 -0.25 -0.55 8.60 8.33 1zi1A1 GLU 107 HA 0.04 0.01 0.43 -0.75 4.29 4.02 1zi1A1 GLU 107 HB2 0.03 0.17 0.23 -0.04 2.09 2.48 1zi1A1 GLU 107 HB3 0.02 -0.01 -0.00 -0.04 1.99 1.95 1zi1A1 GLU 107 HG2 0.03 0.05 0.08 -0.04 2.34 2.45 1zi1A1 GLU 107 HG3 0.03 -0.03 0.02 -0.04 2.34 2.31 1zi1A1 GLN 108 H 0.05 0.50 -0.07 -0.55 8.47 8.41 1zi1A1 GLN 108 HA -0.05 0.05 0.35 -0.75 4.36 3.95 1zi1A1 GLN 108 HB2 -0.00 0.05 0.16 -0.04 2.15 2.32 1zi1A1 GLN 108 HB3 -0.24 -0.01 -0.03 -0.04 2.02 1.70 1zi1A1 GLN 108 HG2 -0.06 -0.01 0.02 -0.04 2.40 2.31 1zi1A1 GLN 108 HG3 -0.01 0.13 0.05 -0.04 2.39 2.52 1zi1A1 GLN 108 HE21 -0.03 -0.01 -0.03 -0.04 6.97 6.86 1zi1A1 GLN 108 HE22 -0.05 0.00 -0.02 -0.04 7.69 7.59 1zi1A1 PHE 109 H 0.30 0.54 -0.14 -0.55 8.34 8.49 1zi1A1 PHE 109 HA 0.04 0.11 0.55 -0.75 4.62 4.56 1zi1A1 PHE 109 HB2 -0.02 0.05 0.08 -0.04 3.15 3.23 1zi1A1 PHE 109 HB3 -0.05 -0.05 -0.00 -0.04 3.06 2.91 1zi1A1 PHE 109 HD2 -0.05 0.14 -0.00 -0.04 7.28 7.32 1zi1A1 PHE 109 HE2 -0.15 -0.04 -0.10 -0.04 7.38 7.05 1zi1A1 PHE 109 HZ -0.14 0.15 -0.08 -0.04 7.32 7.21 1zi1A1 ARG 110 H 0.22 0.61 -0.08 -0.55 8.46 8.67 1zi1A1 ARG 110 HA 0.15 0.01 0.56 -0.75 4.34 4.31 1zi1A1 ARG 110 HB2 0.05 0.15 0.21 -0.04 1.90 2.28 1zi1A1 ARG 110 HB3 0.01 -0.04 0.02 -0.04 1.80 1.75 1zi1A1 ARG 110 HG2 -0.16 -0.00 0.04 -0.04 1.67 1.50 1zi1A1 ARG 110 HG3 -0.15 -0.05 0.01 -0.04 1.67 1.44 1zi1A1 ARG 110 HD2 0.02 -0.08 0.09 -0.04 3.22 3.21 1zi1A1 ARG 110 HD3 -0.46 0.19 0.00 -0.04 3.22 2.91 1zi1A1 LEU 111 H 0.04 0.60 -0.12 -0.55 8.37 8.34 1zi1A1 LEU 111 HA 0.01 0.00 0.41 -0.75 4.35 4.02 1zi1A1 LEU 111 HB2 -0.03 0.16 0.09 -0.04 1.64 1.82 1zi1A1 LEU 111 HB3 -0.03 -0.08 0.08 -0.04 1.64 1.56 1zi1A1 LEU 111 HG 0.00 0.13 0.09 -0.04 1.64 1.83 1zi1A1 LEU 111 HD13 -0.03 -0.02 -0.14 -0.04 0.93 0.70 1zi1A1 LEU 111 HD23 -0.00 -0.03 0.01 -0.04 0.89 0.82 1zi1A1 GLN 112 H 0.04 0.19 -0.80 -0.55 8.47 7.35 1zi1A1 GLN 112 HA 0.02 0.18 0.80 -0.75 4.36 4.60 1zi1A1 GLN 112 HB2 0.03 0.04 0.06 -0.04 2.15 2.24 1zi1A1 GLN 112 HB3 0.03 -0.05 0.10 -0.04 2.02 2.06 1zi1A1 GLN 112 HG2 -0.08 0.25 -0.00 -0.04 2.40 2.52 1zi1A1 GLN 112 HG3 -0.10 -0.09 -0.02 -0.04 2.39 2.15 1zi1A1 GLN 112 HE21 0.01 0.22 -0.01 -0.04 6.97 7.15 1zi1A1 GLN 112 HE22 0.00 -0.07 -0.00 -0.04 7.69 7.58 1zi1A1 ASN 113 H 0.07 0.51 -0.26 -0.55 8.53 8.31 1zi1A1 ASN 113 HA 0.07 0.01 0.40 -0.75 4.76 4.49 1zi1A1 ASN 113 HB2 0.04 -0.00 -0.08 -0.04 2.88 2.79 1zi1A1 ASN 113 HB3 0.05 0.12 0.07 -0.04 2.79 2.99 1zi1A1 ASN 113 HD21 0.03 -0.06 0.03 -0.04 7.03 6.99 1zi1A1 ASN 113 HD22 0.04 0.00 0.03 -0.04 7.74 7.77 1zi1A1 THR 114 H 0.18 0.30 -0.02 -0.55 8.28 8.19 1zi1A1 THR 114 HA 0.17 0.08 0.41 -0.75 4.39 4.29 1zi1A1 THR 114 HB 0.24 -0.08 0.02 -0.04 4.32 4.46 1zi1A1 THR 114 HG23 0.32 -0.03 -0.18 -0.04 1.22 1.29 1zi1A1 THR 115 H 0.14 0.12 0.26 -0.55 8.28 8.26 1zi1A1 THR 115 HA 0.09 0.32 1.01 -0.75 4.39 5.06 1zi1A1 THR 115 HB 0.10 -0.15 0.22 -0.04 4.32 4.46 1zi1A1 THR 115 HG23 0.11 0.02 -0.15 -0.04 1.22 1.16 1zi1A1 ILE 116 H 0.05 0.85 0.33 -0.55 8.25 8.94 1zi1A1 ILE 116 HA 0.15 0.09 1.12 -0.75 4.18 4.79 1zi1A1 ILE 116 HB -0.04 0.04 0.04 -0.04 1.89 1.89 1zi1A1 ILE 116 HG12 -0.25 -0.06 -0.17 -0.04 1.49 0.97 1zi1A1 ILE 116 HG13 0.03 -0.02 -0.32 -0.04 1.21 0.85 1zi1A1 ILE 116 HG23 0.12 -0.01 -0.27 -0.04 0.93 0.73 1zi1A1 ILE 116 HD13 -0.15 0.03 -0.17 -0.04 0.88 0.56 1zi1A1 GLY 117 H 0.13 0.73 0.38 -0.55 8.43 9.13 1zi1A1 GLY 117 HA2 0.18 0.31 1.00 -0.51 4.01 4.98 1zi1A1 GLY 117 HA3 0.22 -0.03 0.39 -0.51 4.01 4.08 1zi1A1 LEU 118 H 0.11 0.64 0.34 -0.55 8.37 8.92 1zi1A1 LEU 118 HA 0.04 0.25 1.04 -0.75 4.35 4.92 1zi1A1 LEU 118 HB2 -0.13 0.01 -0.12 -0.04 1.64 1.37 1zi1A1 LEU 118 HB3 0.02 -0.07 0.11 -0.04 1.64 1.67 1zi1A1 LEU 118 HG 0.14 -0.02 -0.25 -0.04 1.64 1.46 1zi1A1 LEU 118 HD13 -0.31 0.06 -0.05 -0.04 0.93 0.58 1zi1A1 LEU 118 HD23 -0.51 -0.01 -0.11 -0.04 0.89 0.22 1zi1A1 THR 119 H 0.03 0.70 0.37 -0.55 8.28 8.82 1zi1A1 THR 119 HA 0.25 0.28 1.18 -0.75 4.39 5.35 1zi1A1 THR 119 HB 0.28 -0.00 0.03 -0.04 4.32 4.58 1zi1A1 THR 119 HG23 0.02 -0.01 -0.13 -0.04 1.22 1.06 1zi1A1 VAL 120 H 0.13 0.63 0.44 -0.55 8.24 8.89 1zi1A1 VAL 120 HA 0.06 0.31 0.82 -0.75 4.13 4.57 1zi1A1 VAL 120 HB -0.28 -0.07 -0.07 -0.04 2.12 1.66 1zi1A1 VAL 120 HG13 -0.40 0.03 -0.37 -0.04 0.97 0.19 1zi1A1 VAL 120 HG23 -0.11 -0.01 -0.08 -0.04 0.95 0.71 1zi1A1 PHE 121 H 0.21 0.23 0.20 -0.55 8.34 8.43 1zi1A1 PHE 121 HA 0.12 0.27 1.07 -0.75 4.62 5.32 1zi1A1 PHE 121 HB2 -0.07 -0.03 0.17 -0.04 3.15 3.18 1zi1A1 PHE 121 HB3 -0.02 -0.04 0.01 -0.04 3.06 2.98 1zi1A1 PHE 121 HD2 -0.04 -0.04 -0.15 -0.04 7.28 7.01 1zi1A1 PHE 121 HE2 -0.28 0.01 -0.12 -0.04 7.38 6.95 1zi1A1 PHE 121 HZ -0.75 0.02 -0.10 -0.04 7.32 6.46 1zi1A1 ALA 122 H 0.07 0.83 0.21 -0.55 8.40 8.96 1zi1A1 ALA 122 HA 0.11 0.11 0.85 -0.75 4.34 4.66 1zi1A1 ALA 122 HB3 0.06 0.01 -0.14 -0.04 1.41 1.30 1zi1A1 ILE 123 H 0.19 0.23 0.04 -0.55 8.25 8.16 1zi1A1 ILE 123 HA 0.12 0.07 1.03 -0.75 4.18 4.64 1zi1A1 ILE 123 HB 0.15 0.03 0.05 -0.04 1.89 2.08 1zi1A1 ILE 123 HG12 0.12 0.07 -0.05 -0.04 1.49 1.58 1zi1A1 ILE 123 HG13 0.11 -0.06 -0.01 -0.04 1.21 1.21 1zi1A1 ILE 123 HG23 0.10 -0.01 -0.10 -0.04 0.93 0.89 1zi1A1 ILE 123 HD13 0.20 -0.01 -0.42 -0.04 0.88 0.61 1zi1A1 LYS 124 H 0.08 0.13 0.15 -0.55 8.42 8.23 1zi1A1 LYS 124 HA 0.05 0.11 0.35 -0.75 4.32 4.07 1zi1A1 LYS 124 HB2 0.07 0.04 -0.02 -0.04 1.87 1.92 1zi1A1 LYS 124 HB3 0.08 0.09 0.10 -0.04 1.79 2.03 1zi1A1 LYS 124 HG2 0.02 0.07 0.09 -0.04 1.46 1.60 1zi1A1 LYS 124 HG3 0.00 -0.02 0.17 -0.04 1.46 1.57 1zi1A1 LYS 124 HD2 0.03 0.02 0.05 -0.04 1.69 1.74 1zi1A1 LYS 124 HD3 0.01 0.05 0.03 -0.04 1.68 1.73 1zi1A1 LYS 124 HE2 0.03 -0.07 0.07 -0.04 2.99 2.97 1zi1A1 LYS 124 HE3 0.01 0.05 0.01 -0.04 2.99 3.03 1zi1A1 LYS 125 H -0.01 0.18 0.23 -0.55 8.42 8.26 1zi1A1 LYS 125 HA -0.04 0.10 0.41 -0.75 4.32 4.02 1zi1A1 LYS 125 HB2 -0.13 0.04 0.12 -0.04 1.87 1.86 1zi1A1 LYS 125 HB3 -0.08 0.02 0.15 -0.04 1.79 1.85 1zi1A1 LYS 125 HG2 -0.15 -0.06 0.16 -0.04 1.46 1.37 1zi1A1 LYS 125 HG3 -0.47 0.03 -0.09 -0.04 1.46 0.89 1zi1A1 LYS 125 HD2 -0.14 0.03 0.01 -0.04 1.69 1.56 1zi1A1 LYS 125 HD3 -0.08 0.00 0.05 -0.04 1.68 1.61 1zi1A1 LYS 125 HE2 -0.08 -0.02 0.03 -0.04 2.99 2.88 1zi1A1 LYS 125 HE3 -0.27 0.01 0.01 -0.04 2.99 2.69 1zi1A1 TYR 126 H 0.14 0.48 -0.34 -0.55 8.29 8.02 1zi1A1 TYR 126 HA 0.45 0.11 0.46 -0.75 4.56 4.83 1zi1A1 TYR 126 HB2 0.10 0.10 0.12 -0.04 3.06 3.34 1zi1A1 TYR 126 HB3 0.13 -0.02 0.12 -0.04 2.98 3.17 1zi1A1 TYR 126 HD2 0.02 0.04 0.09 -0.04 7.15 7.26 1zi1A1 TYR 126 HE2 -0.08 0.03 0.04 -0.04 6.85 6.80 1zi1A1 VAL 127 H 0.11 0.45 -0.52 -0.55 8.24 7.73 1zi1A1 VAL 127 HA 0.10 0.04 0.31 -0.75 4.13 3.83 1zi1A1 VAL 127 HB 0.03 0.07 -0.04 -0.04 2.12 2.14 1zi1A1 VAL 127 HG13 0.06 -0.00 -0.12 -0.04 0.97 0.87 1zi1A1 VAL 127 HG23 0.01 0.07 -0.10 -0.04 0.95 0.89 1zi1A1 ALA 128 H -0.03 0.35 -0.45 -0.55 8.40 7.72 1zi1A1 ALA 128 HA -0.08 0.10 0.42 -0.75 4.34 4.03 1zi1A1 ALA 128 HB3 -0.28 0.02 0.09 -0.04 1.41 1.20 1zi1A1 PHE 129 H 0.16 0.42 -0.46 -0.55 8.34 7.91 1zi1A1 PHE 129 HA 0.06 0.12 0.70 -0.75 4.62 4.74 1zi1A1 PHE 129 HB2 0.09 0.10 -0.05 -0.04 3.15 3.25 1zi1A1 PHE 129 HB3 0.08 0.16 0.08 -0.04 3.06 3.34 1zi1A1 PHE 129 HD2 0.14 0.03 0.06 -0.04 7.28 7.47 1zi1A1 PHE 129 HE2 -0.07 -0.00 -0.05 -0.04 7.38 7.21 1zi1A1 PHE 129 HZ -0.00 0.03 -0.02 -0.04 7.32 7.29 1zi1A1 LEU 130 H 0.12 0.35 -0.24 -0.55 8.37 8.06 1zi1A1 LEU 130 HA 0.15 0.06 0.38 -0.75 4.35 4.18 1zi1A1 LEU 130 HB2 0.05 0.20 0.18 -0.04 1.64 2.03 1zi1A1 LEU 130 HB3 0.04 0.01 -0.01 -0.04 1.64 1.65 1zi1A1 LEU 130 HG 0.06 -0.04 0.04 -0.04 1.64 1.66 1zi1A1 LEU 130 HD13 0.02 0.02 0.00 -0.04 0.93 0.93 1zi1A1 LEU 130 HD23 -0.03 -0.01 -0.05 -0.04 0.89 0.77 1zi1A1 LYS 131 H 0.06 0.20 -0.17 -0.55 8.42 7.96 1zi1A1 LYS 131 HA 0.04 0.06 0.33 -0.75 4.32 4.00 1zi1A1 LYS 131 HB2 0.02 0.04 0.09 -0.04 1.87 1.98 1zi1A1 LYS 131 HB3 0.03 -0.00 0.08 -0.04 1.79 1.86 1zi1A1 LYS 131 HG2 0.03 0.00 -0.18 -0.04 1.46 1.26 1zi1A1 LYS 131 HG3 0.01 -0.00 -0.02 -0.04 1.46 1.40 1zi1A1 LYS 131 HD2 0.00 0.01 -0.01 -0.04 1.69 1.65 1zi1A1 LYS 131 HD3 0.01 0.01 -0.01 -0.04 1.68 1.64 1zi1A1 LYS 131 HE2 0.00 0.02 -0.03 -0.04 2.99 2.94 1zi1A1 LYS 131 HE3 0.00 0.00 -0.01 -0.04 2.99 2.94 1zi1A1 LEU 132 H 0.10 0.17 -0.13 -0.55 8.37 7.97 1zi1A1 LEU 132 HA 0.08 0.03 0.41 -0.75 4.35 4.11 1zi1A1 LEU 132 HB2 0.09 -0.03 0.10 -0.04 1.64 1.76 1zi1A1 LEU 132 HB3 0.17 0.12 0.12 -0.04 1.64 2.00 1zi1A1 LEU 132 HG 0.12 0.02 -0.13 -0.04 1.64 1.62 1zi1A1 LEU 132 HD13 0.08 -0.01 0.04 -0.04 0.93 1.00 1zi1A1 LEU 132 HD23 0.10 0.00 -0.05 -0.04 0.89 0.90 1zi1A1 PHE 133 H 0.30 0.44 -0.11 -0.55 8.34 8.42 1zi1A1 PHE 133 HA 0.18 0.03 0.50 -0.75 4.62 4.58 1zi1A1 PHE 133 HB2 0.12 0.26 0.25 -0.04 3.15 3.73 1zi1A1 PHE 133 HB3 0.08 -0.01 0.21 -0.04 3.06 3.30 1zi1A1 PHE 133 HD2 0.06 0.05 -0.13 -0.04 7.28 7.22 1zi1A1 PHE 133 HE2 0.20 0.02 -0.15 -0.04 7.38 7.40 1zi1A1 PHE 133 HZ 0.03 -0.00 -0.18 -0.04 7.32 7.13 1zi1A1 LEU 134 H 0.21 0.72 -0.00 -0.55 8.37 8.76 1zi1A1 LEU 134 HA -0.18 0.02 0.43 -0.75 4.35 3.87 1zi1A1 LEU 134 HB2 -0.02 0.08 0.10 -0.04 1.64 1.76 1zi1A1 LEU 134 HB3 -0.22 -0.03 -0.04 -0.04 1.64 1.31 1zi1A1 LEU 134 HG 0.17 0.05 0.06 -0.04 1.64 1.88 1zi1A1 LEU 134 HD13 -0.08 -0.02 -0.07 -0.04 0.93 0.72 1zi1A1 LEU 134 HD23 -0.39 -0.01 -0.07 -0.04 0.89 0.38 1zi1A1 GLU 135 H 0.02 0.65 -0.03 -0.55 8.60 8.70 1zi1A1 GLU 135 HA -0.02 0.04 0.42 -0.75 4.29 3.99 1zi1A1 GLU 135 HB2 0.04 0.04 0.16 -0.04 2.09 2.29 1zi1A1 GLU 135 HB3 0.02 -0.05 0.02 -0.04 1.99 1.95 1zi1A1 GLU 135 HG2 0.00 -0.07 0.05 -0.04 2.34 2.29 1zi1A1 GLU 135 HG3 0.02 0.29 0.12 -0.04 2.34 2.73 1zi1A1 THR 136 H 0.06 0.63 -0.09 -0.55 8.28 8.32 1zi1A1 THR 136 HA 0.09 0.06 0.57 -0.75 4.39 4.37 1zi1A1 THR 136 HB 0.33 0.18 0.21 -0.04 4.32 4.99 1zi1A1 THR 136 HG23 0.13 -0.00 0.09 -0.04 1.22 1.40 1zi1A1 ALA 137 H -0.09 0.51 -0.14 -0.55 8.40 8.13 1zi1A1 ALA 137 HA -0.92 -0.05 0.47 -0.75 4.34 3.09 1zi1A1 ALA 137 HB3 -0.32 0.04 0.10 -0.04 1.41 1.19 1zi1A1 GLU 138 H -0.05 0.49 -0.28 -0.55 8.60 8.22 1zi1A1 GLU 138 HA 0.04 0.04 0.37 -0.75 4.29 3.98 1zi1A1 GLU 138 HB2 -0.02 0.21 0.18 -0.04 2.09 2.41 1zi1A1 GLU 138 HB3 -0.01 -0.08 0.04 -0.04 1.99 1.89 1zi1A1 GLU 138 HG2 0.01 0.11 0.03 -0.04 2.34 2.45 1zi1A1 GLU 138 HG3 0.00 0.16 0.06 -0.04 2.34 2.52 1zi1A1 LYS 139 H -0.09 0.24 -0.46 -0.55 8.42 7.55 1zi1A1 LYS 139 HA -0.16 0.10 0.66 -0.75 4.32 4.16 1zi1A1 LYS 139 HB2 -0.14 -0.01 0.06 -0.04 1.87 1.73 1zi1A1 LYS 139 HB3 -0.30 0.10 0.09 -0.04 1.79 1.64 1zi1A1 LYS 139 HG2 -1.01 -0.01 -0.20 -0.04 1.46 0.19 1zi1A1 LYS 139 HG3 -0.26 -0.04 0.05 -0.04 1.46 1.18 1zi1A1 LYS 139 HD2 -0.08 -0.02 -0.01 -0.04 1.69 1.54 1zi1A1 LYS 139 HD3 -0.07 0.03 -0.05 -0.04 1.68 1.55 1zi1A1 LYS 139 HE2 -0.00 -0.00 -0.05 -0.04 2.99 2.90 1zi1A1 LYS 139 HE3 -0.06 -0.03 -0.01 -0.04 2.99 2.85 1zi1A1 HIS 140 H -0.12 0.33 -0.09 -0.55 8.41 7.99 1zi1A1 HIS 140 HA -0.03 0.16 0.98 -0.75 4.63 4.99 1zi1A1 HIS 140 HB2 0.02 0.05 -0.06 -0.04 3.26 3.23 1zi1A1 HIS 140 HB3 0.05 0.08 -0.19 -0.04 3.20 3.11 1zi1A1 HIS 140 HD2 0.08 -0.13 -0.28 -0.04 6.97 6.60 1zi1A1 HIS 140 HE1 0.07 0.01 -0.15 -0.04 7.75 7.63 1zi1A1 PHE 141 H -0.17 0.70 0.17 -0.55 8.34 8.49 1zi1A1 PHE 141 HA -0.33 0.27 1.00 -0.75 4.62 4.80 1zi1A1 PHE 141 HB2 -1.33 -0.09 0.09 -0.04 3.15 1.79 1zi1A1 PHE 141 HB3 -0.48 0.11 0.18 -0.04 3.06 2.83 1zi1A1 PHE 141 HD2 -0.23 0.01 -0.11 -0.04 7.28 6.90 1zi1A1 PHE 141 HE2 -0.10 -0.01 -0.20 -0.04 7.38 7.02 1zi1A1 PHE 141 HZ -0.06 -0.02 -0.21 -0.04 7.32 7.00 1zi1A1 MET 142 H -0.58 0.58 0.36 -0.55 8.47 8.29 1zi1A1 MET 142 HA -0.36 -0.13 0.31 -0.75 4.52 3.58 1zi1A1 MET 142 HB2 -0.53 0.20 -0.21 -0.04 2.15 1.58 1zi1A1 MET 142 HB3 -0.36 -0.04 0.04 -0.04 2.03 1.63 1zi1A1 MET 142 HG2 -2.24 0.00 -0.22 -0.04 2.63 0.13 1zi1A1 MET 142 HG3 -1.01 0.02 -0.20 -0.04 2.56 1.33 1zi1A1 MET 142 HE3 -0.50 0.01 -0.31 -0.04 2.10 1.26 1zi1A1 VAL 143 H -0.11 0.04 -0.47 -0.55 8.24 7.15 1zi1A1 VAL 143 HA -0.05 0.14 0.36 -0.75 4.13 3.82 1zi1A1 VAL 143 HB -0.00 -0.10 -0.02 -0.04 2.12 1.95 1zi1A1 VAL 143 HG13 -0.03 -0.00 -0.11 -0.04 0.97 0.79 1zi1A1 VAL 143 HG23 -0.06 0.06 -0.32 -0.04 0.95 0.58 1zi1A1 GLY 144 H -0.05 0.24 0.17 -0.55 8.43 8.24 1zi1A1 GLY 144 HA2 -0.10 -0.03 0.34 -0.51 4.01 3.70 1zi1A1 GLY 144 HA3 -0.16 0.10 0.74 -0.51 4.01 4.17 1zi1A1 HIS 145 H 0.01 0.50 -0.15 -0.55 8.41 8.23 1zi1A1 HIS 145 HA -0.03 0.16 0.91 -0.75 4.63 4.92 1zi1A1 HIS 145 HB2 -0.15 0.08 -0.03 -0.04 3.26 3.13 1zi1A1 HIS 145 HB3 -0.06 0.10 0.06 -0.04 3.20 3.26 1zi1A1 HIS 145 HD2 -0.12 0.06 -0.37 -0.04 6.97 6.50 1zi1A1 HIS 145 HE1 0.06 0.06 0.02 -0.04 7.75 7.85 1zi1A1 ARG 146 H 0.09 0.28 0.23 -0.55 8.46 8.51 1zi1A1 ARG 146 HA -0.00 0.29 0.70 -0.75 4.34 4.57 1zi1A1 ARG 146 HB2 0.06 0.02 0.25 -0.04 1.90 2.19 1zi1A1 ARG 146 HB3 0.02 0.00 0.08 -0.04 1.80 1.87 1zi1A1 ARG 146 HG2 0.01 -0.01 0.07 -0.04 1.67 1.70 1zi1A1 ARG 146 HG3 0.03 -0.02 0.08 -0.04 1.67 1.71 1zi1A1 ARG 146 HD2 0.03 -0.03 -0.01 -0.04 3.22 3.17 1zi1A1 ARG 146 HD3 0.05 0.07 -0.07 -0.04 3.22 3.23 1zi1A1 VAL 147 H -0.05 0.47 0.44 -0.55 8.24 8.55 1zi1A1 VAL 147 HA -0.02 0.26 1.12 -0.75 4.13 4.73 1zi1A1 VAL 147 HB -0.17 -0.03 0.10 -0.04 2.12 1.98 1zi1A1 VAL 147 HG13 -0.45 -0.02 -0.21 -0.04 0.97 0.25 1zi1A1 VAL 147 HG23 -0.09 0.05 -0.26 -0.04 0.95 0.60 1zi1A1 HIS 148 H 0.02 0.68 0.32 -0.55 8.41 8.88 1zi1A1 HIS 148 HA -0.18 0.20 1.02 -0.75 4.63 4.91 1zi1A1 HIS 148 HB2 -0.05 0.04 -0.14 -0.04 3.26 3.08 1zi1A1 HIS 148 HB3 -0.05 -0.08 0.06 -0.04 3.20 3.09 1zi1A1 HIS 148 HD2 -0.52 0.23 -0.18 -0.04 6.97 6.45 1zi1A1 HIS 148 HE1 0.04 -0.02 -0.10 -0.04 7.75 7.63 1zi1A1 TYR 149 H 0.08 0.78 0.40 -0.55 8.29 9.01 1zi1A1 TYR 149 HA 0.02 0.16 0.86 -0.75 4.56 4.85 1zi1A1 TYR 149 HB2 -0.01 -0.09 0.21 -0.04 3.06 3.12 1zi1A1 TYR 149 HB3 0.03 -0.02 0.01 -0.04 2.98 2.97 1zi1A1 TYR 149 HD2 0.03 0.06 -0.10 -0.04 7.15 7.09 1zi1A1 TYR 149 HE2 -0.08 -0.01 -0.11 -0.04 6.85 6.60 1zi1A1 TYR 150 H 0.23 0.79 0.38 -0.55 8.29 9.14 1zi1A1 TYR 150 HA -0.07 0.20 0.97 -0.75 4.56 4.91 1zi1A1 TYR 150 HB2 0.15 -0.04 0.14 -0.04 3.06 3.27 1zi1A1 TYR 150 HB3 -0.11 -0.03 -0.00 -0.04 2.98 2.79 1zi1A1 TYR 150 HD2 -0.06 -0.02 -0.13 -0.04 7.15 6.90 1zi1A1 TYR 150 HE2 -0.19 -0.01 -0.10 -0.04 6.85 6.51 1zi1A1 VAL 151 H -0.10 0.67 0.27 -0.55 8.24 8.54 1zi1A1 VAL 151 HA -0.04 0.22 1.04 -0.75 4.13 4.59 1zi1A1 VAL 151 HB -0.07 -0.00 0.17 -0.04 2.12 2.17 1zi1A1 VAL 151 HG13 -0.04 -0.02 -0.19 -0.04 0.97 0.68 1zi1A1 VAL 151 HG23 -0.01 0.00 -0.12 -0.04 0.95 0.78 1zi1A1 PHE 152 H -0.06 0.69 0.39 -0.55 8.34 8.80 1zi1A1 PHE 152 HA -0.17 0.36 0.92 -0.75 4.62 4.98 1zi1A1 PHE 152 HB2 -1.33 -0.05 0.21 -0.04 3.15 1.94 1zi1A1 PHE 152 HB3 -0.44 -0.03 -0.02 -0.04 3.06 2.53 1zi1A1 PHE 152 HD2 -0.39 0.09 -0.10 -0.04 7.28 6.84 1zi1A1 PHE 152 HE2 -0.02 0.01 -0.18 -0.04 7.38 7.15 1zi1A1 PHE 152 HZ 0.04 0.01 -0.11 -0.04 7.32 7.21 1zi1A1 THR 153 H -0.01 0.65 0.33 -0.55 8.28 8.70 1zi1A1 THR 153 HA 0.07 0.14 0.78 -0.75 4.39 4.63 1zi1A1 THR 153 HB 0.02 0.06 -0.24 -0.04 4.32 4.11 1zi1A1 THR 153 HG23 -0.01 0.03 -0.29 -0.04 1.22 0.91 1zi1A1 ASP 154 H 0.06 0.19 0.26 -0.55 8.40 8.36 1zi1A1 ASP 154 HA 0.04 0.30 0.83 -0.75 4.63 5.04 1zi1A1 ASP 154 HB2 0.04 0.07 0.21 -0.04 2.71 3.00 1zi1A1 ASP 154 HB3 0.06 0.01 0.12 -0.04 2.70 2.85 1zi1A1 GLN 155 H 0.03 0.06 -0.22 -0.55 8.47 7.79 1zi1A1 GLN 155 HA 0.01 0.24 0.84 -0.75 4.36 4.70 1zi1A1 GLN 155 HB2 0.02 0.02 0.13 -0.04 2.15 2.28 1zi1A1 GLN 155 HB3 0.01 -0.01 0.13 -0.04 2.02 2.11 1zi1A1 GLN 155 HG2 0.02 0.09 -0.02 -0.04 2.40 2.44 1zi1A1 GLN 155 HG3 0.03 -0.09 -0.44 -0.04 2.39 1.85 1zi1A1 GLN 155 HE21 0.04 0.44 0.09 -0.04 6.97 7.51 1zi1A1 GLN 155 HE22 0.05 -0.22 0.06 -0.04 7.69 7.54 1zi1A1 PRO 156 HA -0.01 0.08 0.35 -0.51 4.44 4.35 1zi1A1 PRO 156 HB2 -0.01 0.09 -0.04 -0.04 2.28 2.27 1zi1A1 PRO 156 HB3 -0.02 0.04 -0.00 -0.04 2.02 2.00 1zi1A1 PRO 156 HG2 -0.00 -0.01 0.04 -0.04 2.03 2.01 1zi1A1 PRO 156 HG3 -0.00 0.09 0.01 -0.04 2.03 2.08 1zi1A1 PRO 156 HD2 0.01 0.23 -0.10 -0.04 3.68 3.78 1zi1A1 PRO 156 HD3 0.01 0.17 -0.20 -0.04 3.65 3.59 1zi1A1 ALA 157 H -0.00 0.09 -0.26 -0.55 8.40 7.68 1zi1A1 ALA 157 HA -0.01 0.16 0.45 -0.75 4.34 4.19 1zi1A1 ALA 157 HB3 -0.00 0.00 0.03 -0.04 1.41 1.40 1zi1A1 ALA 158 H 0.00 0.36 -0.43 -0.55 8.40 7.78 1zi1A1 ALA 158 HA -0.00 0.14 0.58 -0.75 4.34 4.30 1zi1A1 ALA 158 HB3 0.00 -0.01 0.04 -0.04 1.41 1.40 1zi1A1 VAL 159 H -0.00 0.26 -0.33 -0.55 8.24 7.61 1zi1A1 VAL 159 HA 0.00 0.01 0.42 -0.75 4.13 3.81 1zi1A1 VAL 159 HB -0.01 0.08 0.08 -0.04 2.12 2.22 1zi1A1 VAL 159 HG13 -0.02 0.03 -0.12 -0.04 0.97 0.82 1zi1A1 VAL 159 HG23 -0.01 -0.03 0.00 -0.04 0.95 0.86 1zi1A1 PRO 160 HA -0.01 0.08 0.44 -0.51 4.44 4.44 1zi1A1 PRO 160 HB2 -0.00 0.03 -0.11 -0.04 2.28 2.16 1zi1A1 PRO 160 HB3 -0.00 0.03 0.07 -0.04 2.02 2.08 1zi1A1 PRO 160 HG2 -0.00 0.03 -0.07 -0.04 2.03 1.94 1zi1A1 PRO 160 HG3 0.02 -0.13 -0.06 -0.04 2.03 1.82 1zi1A1 PRO 160 HD2 0.00 0.01 0.18 -0.04 3.68 3.84 1zi1A1 PRO 160 HD3 0.01 0.24 0.24 -0.04 3.65 4.10 1zi1A1 ARG 161 H -0.01 0.13 0.09 -0.55 8.46 8.11 1zi1A1 ARG 161 HA -0.02 0.13 0.59 -0.75 4.34 4.28 1zi1A1 ARG 161 HB2 -0.01 0.01 0.02 -0.04 1.90 1.89 1zi1A1 ARG 161 HB3 -0.01 0.04 0.08 -0.04 1.80 1.86 1zi1A1 ARG 161 HG2 -0.01 -0.02 0.15 -0.04 1.67 1.75 1zi1A1 ARG 161 HG3 -0.01 -0.02 0.19 -0.04 1.67 1.79 1zi1A1 ARG 161 HD2 -0.01 -0.00 0.02 -0.04 3.22 3.19 1zi1A1 ARG 161 HD3 -0.01 0.02 0.03 -0.04 3.22 3.23 1zi1A1 VAL 162 H -0.03 0.28 0.09 -0.55 8.24 8.03 1zi1A1 VAL 162 HA -0.02 0.10 0.74 -0.75 4.13 4.19 1zi1A1 VAL 162 HB -0.07 0.01 -0.04 -0.04 2.12 1.97 1zi1A1 VAL 162 HG13 -0.04 0.02 -0.25 -0.04 0.97 0.66 1zi1A1 VAL 162 HG23 -0.02 0.02 -0.18 -0.04 0.95 0.73 1zi1A1 THR 163 H -0.01 0.12 0.11 -0.55 8.28 7.94 1zi1A1 THR 163 HA -0.01 0.06 0.52 -0.75 4.39 4.21 1zi1A1 THR 163 HB -0.01 -0.01 0.11 -0.04 4.32 4.37 1zi1A1 THR 163 HG23 -0.00 0.01 -0.09 -0.04 1.22 1.10 1zi1A1 LEU 164 H 0.00 0.15 0.19 -0.55 8.37 8.16 1zi1A1 LEU 164 HA 0.03 0.16 0.91 -0.75 4.35 4.69 1zi1A1 LEU 164 HB2 0.03 0.03 0.05 -0.04 1.64 1.71 1zi1A1 LEU 164 HB3 0.08 0.05 -0.01 -0.04 1.64 1.72 1zi1A1 LEU 164 HG 0.01 0.10 -0.10 -0.04 1.64 1.61 1zi1A1 LEU 164 HD13 0.10 -0.01 -0.21 -0.04 0.93 0.76 1zi1A1 LEU 164 HD23 0.02 0.01 -0.31 -0.04 0.89 0.57 1zi1A1 GLY 165 H 0.03 0.13 0.13 -0.55 8.43 8.17 1zi1A1 GLY 165 HA2 -0.00 0.03 0.50 -0.51 4.01 4.03 1zi1A1 GLY 165 HA3 -0.00 0.07 0.34 -0.51 4.01 3.91 1zi1A1 THR 166 H -0.01 0.05 0.16 -0.55 8.28 7.93 1zi1A1 THR 166 HA -0.01 0.05 0.44 -0.75 4.39 4.12 1zi1A1 THR 166 HB -0.01 -0.01 0.16 -0.04 4.32 4.41 1zi1A1 THR 166 HG23 -0.02 0.01 -0.01 -0.04 1.22 1.15 1zi1A1 GLY 167 H -0.02 0.10 0.19 -0.55 8.43 8.15 1zi1A1 GLY 167 HA2 -0.02 -0.02 0.33 -0.51 4.01 3.78 1zi1A1 GLY 167 HA3 -0.02 0.11 0.44 -0.51 4.01 4.03 1zi1A1 ARG 168 H -0.02 0.26 -0.11 -0.55 8.46 8.03 1zi1A1 ARG 168 HA -0.06 0.32 1.10 -0.75 4.34 4.95 1zi1A1 ARG 168 HB2 0.04 0.02 0.03 -0.04 1.90 1.95 1zi1A1 ARG 168 HB3 0.03 -0.03 0.03 -0.04 1.80 1.79 1zi1A1 ARG 168 HG2 -0.04 0.06 -0.06 -0.04 1.67 1.58 1zi1A1 ARG 168 HG3 -0.02 0.09 -0.53 -0.04 1.67 1.17 1zi1A1 ARG 168 HD2 -0.01 -0.01 -0.05 -0.04 3.22 3.11 1zi1A1 ARG 168 HD3 0.03 -0.23 -0.01 -0.04 3.22 2.97 1zi1A1 GLN 169 H -0.11 0.64 0.43 -0.55 8.47 8.88 1zi1A1 GLN 169 HA -0.03 0.17 0.90 -0.75 4.36 4.65 1zi1A1 GLN 169 HB2 -0.18 -0.03 0.12 -0.04 2.15 2.03 1zi1A1 GLN 169 HB3 -0.17 0.00 -0.16 -0.04 2.02 1.65 1zi1A1 GLN 169 HG2 -0.63 0.07 0.03 -0.04 2.40 1.83 1zi1A1 GLN 169 HG3 -0.92 -0.04 -0.30 -0.04 2.39 1.09 1zi1A1 GLN 169 HE21 -0.16 -0.01 -0.05 -0.04 6.97 6.71 1zi1A1 GLN 169 HE22 -0.23 0.02 -0.09 -0.04 7.69 7.35 1zi1A1 LEU 170 H -0.03 0.25 0.21 -0.55 8.37 8.25 1zi1A1 LEU 170 HA 0.13 0.23 1.05 -0.75 4.35 5.00 1zi1A1 LEU 170 HB2 0.10 0.02 -0.14 -0.04 1.64 1.57 1zi1A1 LEU 170 HB3 0.01 -0.01 0.06 -0.04 1.64 1.66 1zi1A1 LEU 170 HG 0.04 -0.00 -0.07 -0.04 1.64 1.57 1zi1A1 LEU 170 HD13 -0.14 -0.00 -0.08 -0.04 0.93 0.67 1zi1A1 LEU 170 HD23 -0.02 -0.01 -0.41 -0.04 0.89 0.41 1zi1A1 SER 171 H 0.00 0.72 0.32 -0.55 8.46 8.96 1zi1A1 SER 171 HA 0.01 0.15 0.97 -0.75 4.49 4.86 1zi1A1 SER 171 HB2 0.00 0.01 0.12 -0.04 3.95 4.05 1zi1A1 SER 171 HB3 0.05 0.00 -0.03 -0.04 3.93 3.91 1zi1A1 VAL 172 H -0.03 0.20 0.15 -0.55 8.24 8.01 1zi1A1 VAL 172 HA -0.11 0.23 0.99 -0.75 4.13 4.48 1zi1A1 VAL 172 HB -0.04 -0.02 0.17 -0.04 2.12 2.18 1zi1A1 VAL 172 HG13 -0.05 -0.00 -0.08 -0.04 0.97 0.79 1zi1A1 VAL 172 HG23 -0.03 0.02 -0.07 -0.04 0.95 0.83 1zi1A1 LEU 173 H -0.28 0.73 0.29 -0.55 8.37 8.56 1zi1A1 LEU 173 HA -0.12 0.14 0.96 -0.75 4.35 4.58 1zi1A1 LEU 173 HB2 -0.87 -0.06 0.06 -0.04 1.64 0.74 1zi1A1 LEU 173 HB3 -0.19 0.05 0.03 -0.04 1.64 1.49 1zi1A1 LEU 173 HG -0.47 -0.00 -0.09 -0.04 1.64 1.03 1zi1A1 LEU 173 HD13 -0.10 0.04 -0.14 -0.04 0.93 0.69 1zi1A1 LEU 173 HD23 -0.39 -0.06 -0.35 -0.04 0.89 0.05 1zi1A1 GLU 174 H -0.03 0.15 0.16 -0.55 8.60 8.33 1zi1A1 GLU 174 HA 0.00 0.33 0.75 -0.75 4.29 4.62 1zi1A1 GLU 174 HB2 -0.01 -0.04 0.11 -0.04 2.09 2.11 1zi1A1 GLU 174 HB3 0.00 -0.02 0.13 -0.04 1.99 2.06 1zi1A1 GLU 174 HG2 0.02 0.06 -0.07 -0.04 2.34 2.31 1zi1A1 GLU 174 HG3 0.02 0.02 0.12 -0.04 2.34 2.45 1zi1A1 VAL 175 H 0.06 0.45 0.12 -0.55 8.24 8.31 1zi1A1 VAL 175 HA 0.07 0.26 0.71 -0.75 4.13 4.42 1zi1A1 VAL 175 HB 0.12 0.02 0.00 -0.04 2.12 2.22 1zi1A1 VAL 175 HG13 0.22 0.05 -0.26 -0.04 0.97 0.94 1zi1A1 VAL 175 HG23 0.13 -0.01 -0.20 -0.04 0.95 0.83 1zi1A1 GLU 197 HA -0.33 -0.01 0.09 -0.75 4.29 3.29 1zi1A1 GLU 197 HB2 -0.06 0.01 0.03 -0.04 2.09 2.03 1zi1A1 GLU 197 HB3 -0.04 0.04 0.05 -0.04 1.99 2.00 1zi1A1 GLU 197 HG2 0.05 0.04 -0.05 -0.04 2.34 2.33 1zi1A1 GLU 197 HG3 0.11 -0.02 -0.01 -0.04 2.34 2.37 1zi1A1 ARG 198 HA -0.01 0.04 0.20 -0.75 4.34 3.81 1zi1A1 ARG 198 HB2 -0.07 -0.18 0.16 -0.04 1.90 1.78 1zi1A1 ARG 198 HB3 -0.04 0.07 -0.00 -0.04 1.80 1.78 1zi1A1 ARG 198 HG2 -0.02 0.04 0.05 -0.04 1.67 1.70 1zi1A1 ARG 198 HG3 -0.02 -0.02 0.14 -0.04 1.67 1.73 1zi1A1 ARG 198 HD2 -0.02 0.01 0.03 -0.04 3.22 3.20 1zi1A1 ARG 198 HD3 -0.04 0.01 0.07 -0.04 3.22 3.22 1zi1A1 ARG 199 H -0.12 0.16 -0.19 -0.55 8.46 7.75 1zi1A1 ARG 199 HA -0.05 0.06 0.29 -0.75 4.34 3.88 1zi1A1 ARG 199 HB2 -0.16 0.01 0.06 -0.04 1.90 1.77 1zi1A1 ARG 199 HB3 -0.43 0.01 0.09 -0.04 1.80 1.42 1zi1A1 ARG 199 HG2 -0.19 0.01 -0.29 -0.04 1.67 1.16 1zi1A1 ARG 199 HG3 -0.06 -0.00 -0.04 -0.04 1.67 1.53 1zi1A1 ARG 199 HD2 -0.14 -0.00 -0.03 -0.04 3.22 3.00 1zi1A1 ARG 199 HD3 -0.41 0.00 -0.05 -0.04 3.22 2.72 1zi1A1 PHE 200 H -0.23 0.44 -0.05 -0.55 8.34 7.94 1zi1A1 PHE 200 HA -0.10 0.00 0.38 -0.75 4.62 4.15 1zi1A1 PHE 200 HB2 -0.08 0.23 0.12 -0.04 3.15 3.38 1zi1A1 PHE 200 HB3 -0.08 -0.05 -0.07 -0.04 3.06 2.82 1zi1A1 PHE 200 HD2 -0.29 0.02 -0.04 -0.04 7.28 6.93 1zi1A1 PHE 200 HE2 -1.17 -0.01 -0.08 -0.04 7.38 6.08 1zi1A1 PHE 200 HZ -0.02 -0.02 -0.08 -0.04 7.32 7.15 1zi1A1 LEU 201 H 0.09 0.26 -0.13 -0.55 8.37 8.04 1zi1A1 LEU 201 HA 0.05 -0.01 0.39 -0.75 4.35 4.02 1zi1A1 LEU 201 HB2 0.03 0.19 0.17 -0.04 1.64 1.98 1zi1A1 LEU 201 HB3 0.02 -0.04 0.03 -0.04 1.64 1.61 1zi1A1 LEU 201 HG 0.02 -0.12 -0.01 -0.04 1.64 1.49 1zi1A1 LEU 201 HD13 0.06 0.06 -0.23 -0.04 0.93 0.78 1zi1A1 LEU 201 HD23 0.01 0.01 0.01 -0.04 0.89 0.88 1zi1A1 SER 202 H 0.05 0.39 -0.34 -0.55 8.46 8.00 1zi1A1 SER 202 HA 0.04 0.15 0.81 -0.75 4.49 4.74 1zi1A1 SER 202 HB2 0.03 -0.07 0.08 -0.04 3.95 3.96 1zi1A1 SER 202 HB3 0.02 -0.06 0.01 -0.04 3.93 3.87 1zi1A1 GLU 203 H 0.11 0.25 -0.12 -0.55 8.60 8.29 1zi1A1 GLU 203 HA 0.13 0.18 0.96 -0.75 4.29 4.81 1zi1A1 GLU 203 HB2 0.23 -0.00 0.04 -0.04 2.09 2.32 1zi1A1 GLU 203 HB3 0.31 -0.08 -0.04 -0.04 1.99 2.14 1zi1A1 GLU 203 HG2 0.14 -0.01 -0.09 -0.04 2.34 2.35 1zi1A1 GLU 203 HG3 0.10 0.12 -0.06 -0.04 2.34 2.45 1zi1A1 VAL 204 H 0.13 0.61 0.15 -0.55 8.24 8.58 1zi1A1 VAL 204 HA 0.13 0.19 0.87 -0.75 4.13 4.56 1zi1A1 VAL 204 HB 0.13 -0.01 0.02 -0.04 2.12 2.22 1zi1A1 VAL 204 HG13 0.29 -0.02 -0.32 -0.04 0.97 0.88 1zi1A1 VAL 204 HG23 0.06 -0.02 -0.15 -0.04 0.95 0.80 1zi1A1 ASP 205 H 0.09 0.52 0.35 -0.55 8.40 8.80 1zi1A1 ASP 205 HA -0.09 0.16 0.82 -0.75 4.63 4.76 1zi1A1 ASP 205 HB2 0.11 0.04 0.24 -0.04 2.71 3.07 1zi1A1 ASP 205 HB3 -0.24 -0.05 0.09 -0.04 2.70 2.46 1zi1A1 TYR 206 H 0.16 0.35 0.35 -0.55 8.29 8.60 1zi1A1 TYR 206 HA 0.03 0.15 1.03 -0.75 4.56 5.01 1zi1A1 TYR 206 HB2 0.03 -0.04 0.03 -0.04 3.06 3.04 1zi1A1 TYR 206 HB3 0.07 0.06 -0.03 -0.04 2.98 3.04 1zi1A1 TYR 206 HD2 0.08 0.02 -0.26 -0.04 7.15 6.95 1zi1A1 TYR 206 HE2 0.18 -0.01 -0.22 -0.04 6.85 6.76 1zi1A1 LEU 207 H 0.10 0.73 0.29 -0.55 8.37 8.94 1zi1A1 LEU 207 HA -0.03 0.23 1.02 -0.75 4.35 4.82 1zi1A1 LEU 207 HB2 -0.13 -0.01 -0.00 -0.04 1.64 1.46 1zi1A1 LEU 207 HB3 -0.23 -0.00 -0.10 -0.04 1.64 1.26 1zi1A1 LEU 207 HG -0.25 -0.00 -0.29 -0.04 1.64 1.05 1zi1A1 LEU 207 HD13 -0.50 -0.01 -0.09 -0.04 0.93 0.29 1zi1A1 LEU 207 HD23 -0.77 0.01 -0.05 -0.04 0.89 0.04 1zi1A1 VAL 208 H 0.02 0.71 0.33 -0.55 8.24 8.75 1zi1A1 VAL 208 HA 0.04 0.16 0.97 -0.75 4.13 4.56 1zi1A1 VAL 208 HB 0.15 0.01 0.14 -0.04 2.12 2.38 1zi1A1 VAL 208 HG13 0.23 -0.00 -0.20 -0.04 0.97 0.95 1zi1A1 VAL 208 HG23 0.35 -0.01 -0.25 -0.04 0.95 1.00 1zi1A1 CYS 209 H -0.38 0.80 0.33 -0.55 8.50 8.70 1zi1A1 CYS 209 HA -0.18 0.19 1.02 -0.75 4.58 4.85 1zi1A1 CYS 209 HB2 -1.51 -0.03 0.11 -0.04 2.97 1.50 1zi1A1 CYS 209 HB3 -0.38 -0.01 -0.01 -0.04 2.97 2.53 1zi1A1 VAL 210 H -0.09 0.54 0.30 -0.55 8.24 8.44 1zi1A1 VAL 210 HA -0.07 0.37 0.93 -0.75 4.13 4.61 1zi1A1 VAL 210 HB 0.07 0.00 0.16 -0.04 2.12 2.31 1zi1A1 VAL 210 HG13 -0.80 -0.03 -0.24 -0.04 0.97 -0.15 1zi1A1 VAL 210 HG23 0.10 0.01 -0.20 -0.04 0.95 0.82 1zi1A1 ASP 211 H 0.05 0.32 0.24 -0.55 8.40 8.45 1zi1A1 ASP 211 HA -0.10 0.04 0.68 -0.75 4.63 4.49 1zi1A1 ASP 211 HB2 -0.08 0.07 0.09 -0.04 2.71 2.76 1zi1A1 ASP 211 HB3 -0.17 -0.11 0.02 -0.04 2.70 2.40 1zi1A1 VAL 212 H -0.23 0.11 0.20 -0.55 8.24 7.77 1zi1A1 VAL 212 HA -0.66 0.22 0.55 -0.75 4.13 3.48 1zi1A1 VAL 212 HB -0.25 0.00 -0.03 -0.04 2.12 1.80 1zi1A1 VAL 212 HG13 -0.07 -0.02 0.02 -0.04 0.97 0.86 1zi1A1 VAL 212 HG23 -0.21 -0.00 -0.13 -0.04 0.95 0.56 1zi1A1 ASP 213 H -0.32 0.02 -0.04 -0.55 8.40 7.52 1zi1A1 ASP 213 HA -0.61 0.14 0.61 -0.75 4.63 4.02 1zi1A1 ASP 213 HB2 -1.06 0.06 0.20 -0.04 2.71 1.88 1zi1A1 ASP 213 HB3 -1.08 -0.03 0.14 -0.04 2.70 1.68 1zi1A1 MET 214 H 0.02 0.77 -0.19 -0.55 8.47 8.53 1zi1A1 MET 214 HA -0.26 0.12 0.77 -0.75 4.52 4.40 1zi1A1 MET 214 HB2 -0.23 0.08 -0.20 -0.04 2.15 1.76 1zi1A1 MET 214 HB3 -1.28 0.01 -0.07 -0.04 2.03 0.65 1zi1A1 MET 214 HG2 -0.27 -0.26 -0.87 -0.04 2.63 1.19 1zi1A1 MET 214 HG3 -0.43 0.05 -0.21 -0.04 2.56 1.93 1zi1A1 MET 214 HE3 -0.19 -0.01 -0.07 -0.04 2.10 1.78 1zi1A1 GLU 215 H -0.36 0.53 0.24 -0.55 8.60 8.46 1zi1A1 GLU 215 HA 0.08 0.13 0.64 -0.75 4.29 4.38 1zi1A1 GLU 215 HB2 0.08 0.09 -0.01 -0.04 2.09 2.20 1zi1A1 GLU 215 HB3 0.07 -0.00 -0.17 -0.04 1.99 1.85 1zi1A1 GLU 215 HG2 -0.04 0.01 -0.20 -0.04 2.34 2.07 1zi1A1 GLU 215 HG3 -0.04 -0.05 -0.19 -0.04 2.34 2.02 1zi1A1 PHE 216 H 0.34 0.14 0.11 -0.55 8.34 8.39 1zi1A1 PHE 216 HA 0.22 0.18 0.88 -0.75 4.62 5.14 1zi1A1 PHE 216 HB2 0.14 -0.02 -0.12 -0.04 3.15 3.11 1zi1A1 PHE 216 HB3 0.08 0.10 0.00 -0.04 3.06 3.20 1zi1A1 PHE 216 HD2 -0.10 0.07 -0.06 -0.04 7.28 7.15 1zi1A1 PHE 216 HE2 -0.67 0.00 -0.08 -0.04 7.38 6.59 1zi1A1 PHE 216 HZ -0.90 -0.00 -0.10 -0.04 7.32 6.28 1zi1A1 ARG 217 H -0.04 0.71 0.28 -0.55 8.46 8.85 1zi1A1 ARG 217 HA -0.11 0.15 0.88 -0.75 4.34 4.50 1zi1A1 ARG 217 HB2 -0.13 0.14 -0.08 -0.04 1.90 1.79 1zi1A1 ARG 217 HB3 -0.10 -0.05 0.08 -0.04 1.80 1.68 1zi1A1 ARG 217 HG2 -0.01 0.00 -0.13 -0.04 1.67 1.49 1zi1A1 ARG 217 HG3 -0.03 -0.00 -0.56 -0.04 1.67 1.03 1zi1A1 ARG 217 HD2 -0.04 -0.03 -0.13 -0.04 3.22 2.97 1zi1A1 ARG 217 HD3 -0.09 -0.05 -0.19 -0.04 3.22 2.85 1zi1A1 ASP 218 H -0.27 0.40 0.33 -0.55 8.40 8.30 1zi1A1 ASP 218 HA -0.26 0.11 0.51 -0.75 4.63 4.23 1zi1A1 ASP 218 HB2 -0.12 0.16 -0.38 -0.04 2.71 2.33 1zi1A1 ASP 218 HB3 -0.07 -0.04 -0.18 -0.04 2.70 2.36 1zi1A1 HIS 219 H 0.19 0.07 0.11 -0.55 8.41 8.24 1zi1A1 HIS 219 HA 0.14 0.19 0.42 -0.75 4.63 4.63 1zi1A1 HIS 219 HB2 0.10 0.05 0.12 -0.04 3.26 3.49 1zi1A1 HIS 219 HB3 0.08 -0.06 0.11 -0.04 3.20 3.29 1zi1A1 HIS 219 HD2 0.17 -0.02 -0.26 -0.04 6.97 6.82 1zi1A1 HIS 219 HE1 0.00 0.03 -0.05 -0.04 7.75 7.69 1zi1A1 VAL 220 H -0.31 0.69 0.20 -0.55 8.24 8.28 1zi1A1 VAL 220 HA 0.06 0.05 0.66 -0.75 4.13 4.15 1zi1A1 VAL 220 HB 0.25 0.01 0.11 -0.04 2.12 2.45 1zi1A1 VAL 220 HG13 0.40 -0.01 -0.10 -0.04 0.97 1.21 1zi1A1 VAL 220 HG23 0.26 0.05 -0.21 -0.04 0.95 1.01 1zi1A1 GLY 221 H -0.28 0.10 -0.02 -0.55 8.43 7.68 1zi1A1 GLY 221 HA2 -0.50 0.22 0.99 -0.51 4.01 4.22 1zi1A1 GLY 221 HA3 -0.31 0.01 0.33 -0.51 4.01 3.53 1zi1A1 VAL 222 H -0.37 0.22 0.07 -0.55 8.24 7.62 1zi1A1 VAL 222 HA -0.75 0.11 0.27 -0.75 4.13 3.00 1zi1A1 VAL 222 HB -1.77 0.08 0.04 -0.04 2.12 0.42 1zi1A1 VAL 222 HG13 -0.98 0.02 -0.03 -0.04 0.97 -0.06 1zi1A1 VAL 222 HG23 -0.22 0.02 -0.26 -0.04 0.95 0.46 1zi1A1 GLU 223 H -0.36 -0.03 -0.59 -0.55 8.60 7.08 1zi1A1 GLU 223 HA -0.37 0.12 0.32 -0.75 4.29 3.60 1zi1A1 GLU 223 HB2 -0.98 0.05 -0.03 -0.04 2.09 1.08 1zi1A1 GLU 223 HB3 -0.93 -0.09 -0.05 -0.04 1.99 0.87 1zi1A1 GLU 223 HG2 -0.52 0.13 -0.37 -0.04 2.34 1.54 1zi1A1 GLU 223 HG3 -1.09 -0.01 -0.17 -0.04 2.34 1.03 1zi1A1 ILE 224 H -0.50 0.34 -0.39 -0.55 8.25 7.15 1zi1A1 ILE 224 HA -0.62 0.14 0.51 -0.75 4.18 3.45 1zi1A1 ILE 224 HB -1.19 -0.02 -0.08 -0.04 1.89 0.56 1zi1A1 ILE 224 HG12 -0.44 0.18 -0.11 -0.04 1.49 1.08 1zi1A1 ILE 224 HG13 -0.52 0.01 -0.60 -0.04 1.21 0.06 1zi1A1 ILE 224 HG23 -0.61 -0.01 -0.11 -0.04 0.93 0.16 1zi1A1 ILE 224 HD13 -0.07 -0.02 -0.21 -0.04 0.88 0.55 1zi1A1 LEU 225 H -0.58 0.26 -0.32 -0.55 8.37 7.18 1zi1A1 LEU 225 HA -0.34 -0.01 0.33 -0.75 4.35 3.58 1zi1A1 LEU 225 HB2 -1.00 0.11 0.05 -0.04 1.64 0.77 1zi1A1 LEU 225 HB3 -1.24 -0.01 -0.10 -0.04 1.64 0.24 1zi1A1 LEU 225 HG -0.71 -0.10 -0.06 -0.04 1.64 0.73 1zi1A1 LEU 225 HD13 -0.89 -0.00 -0.10 -0.04 0.93 -0.10 1zi1A1 LEU 225 HD23 -0.43 0.00 -0.20 -0.04 0.89 0.22 1zi1A1 THR 226 H 0.07 0.28 0.14 -0.55 8.28 8.23 1zi1A1 THR 226 HA 0.19 0.11 0.43 -0.75 4.39 4.37 1zi1A1 THR 226 HB 0.04 0.24 -0.45 -0.04 4.32 4.11 1zi1A1 THR 226 HG23 0.19 -0.03 -0.40 -0.04 1.22 0.95 1zi1A1 PRO 227 HA 0.17 -0.07 0.59 -0.51 4.44 4.62 1zi1A1 PRO 227 HB2 0.10 0.07 0.16 -0.04 2.28 2.56 1zi1A1 PRO 227 HB3 0.08 -0.00 0.15 -0.04 2.02 2.21 1zi1A1 PRO 227 HG2 0.10 0.10 0.12 -0.04 2.03 2.30 1zi1A1 PRO 227 HG3 0.12 0.03 0.11 -0.04 2.03 2.24 1zi1A1 PRO 227 HD2 0.13 0.17 0.22 -0.04 3.68 4.16 1zi1A1 PRO 227 HD3 0.17 0.15 0.17 -0.04 3.65 4.10 1zi1A1 LEU 228 H 0.15 0.16 -0.10 -0.55 8.37 8.03 1zi1A1 LEU 228 HA 0.04 0.28 0.92 -0.75 4.35 4.83 1zi1A1 LEU 228 HB2 0.06 0.02 -0.15 -0.04 1.64 1.53 1zi1A1 LEU 228 HB3 0.07 -0.06 0.08 -0.04 1.64 1.70 1zi1A1 LEU 228 HG 0.01 -0.03 -0.25 -0.04 1.64 1.33 1zi1A1 LEU 228 HD13 -0.02 0.04 0.03 -0.04 0.93 0.94 1zi1A1 LEU 228 HD23 0.08 0.02 -0.15 -0.04 0.89 0.80 1zi1A1 PHE 229 H -0.24 0.72 0.34 -0.55 8.34 8.60 1zi1A1 PHE 229 HA 0.01 0.28 1.09 -0.75 4.62 5.25 1zi1A1 PHE 229 HB2 -0.10 0.05 -0.04 -0.04 3.15 3.01 1zi1A1 PHE 229 HB3 -0.05 -0.01 -0.22 -0.04 3.06 2.74 1zi1A1 PHE 229 HD2 -0.10 0.03 -0.40 -0.04 7.28 6.77 1zi1A1 PHE 229 HE2 -0.09 -0.01 -0.34 -0.04 7.38 6.90 1zi1A1 PHE 229 HZ 0.22 -0.00 -0.28 -0.04 7.32 7.21 1zi1A1 GLY 230 H 0.15 0.39 0.38 -0.55 8.43 8.81 1zi1A1 GLY 230 HA2 0.05 0.19 0.92 -0.51 4.01 4.65 1zi1A1 GLY 230 HA3 -0.18 0.02 0.36 -0.51 4.01 3.70 1zi1A1 THR 231 H 0.21 0.22 0.26 -0.55 8.28 8.42 1zi1A1 THR 231 HA -0.03 0.15 1.07 -0.75 4.39 4.82 1zi1A1 THR 231 HB 0.10 -0.07 0.08 -0.04 4.32 4.39 1zi1A1 THR 231 HG23 -0.03 0.04 -0.25 -0.04 1.22 0.94 1zi1A1 LEU 232 H -0.08 0.68 0.16 -0.55 8.37 8.59 1zi1A1 LEU 232 HA -0.01 0.07 0.47 -0.75 4.35 4.12 1zi1A1 LEU 232 HB2 -0.08 -0.07 0.08 -0.04 1.64 1.54 1zi1A1 LEU 232 HB3 0.09 0.01 -0.02 -0.04 1.64 1.68 1zi1A1 LEU 232 HG -0.27 0.12 -0.05 -0.04 1.64 1.40 1zi1A1 LEU 232 HD13 -0.17 -0.01 -0.02 -0.04 0.93 0.68 1zi1A1 LEU 232 HD23 -0.48 -0.01 -0.13 -0.04 0.89 0.23 1zi1A1 HIS 233 H 0.21 0.61 0.34 -0.55 8.41 9.02 1zi1A1 HIS 233 HA 0.13 0.09 0.44 -0.75 4.63 4.55 1zi1A1 HIS 233 HB2 0.21 0.08 -0.13 -0.04 3.26 3.38 1zi1A1 HIS 233 HB3 0.37 -0.04 0.09 -0.04 3.20 3.58 1zi1A1 HIS 233 HD2 0.22 0.02 -0.07 -0.04 6.97 7.09 1zi1A1 HIS 233 HE1 -0.01 0.06 -0.03 -0.04 7.75 7.73 1zi1A1 PRO 234 HA 0.43 0.07 0.49 -0.51 4.44 4.92 1zi1A1 PRO 234 HB2 -0.81 -0.04 0.11 -0.04 2.28 1.49 1zi1A1 PRO 234 HB3 0.05 0.22 0.31 -0.04 2.02 2.56 1zi1A1 PRO 234 HG2 -0.23 -0.06 0.05 -0.04 2.03 1.75 1zi1A1 PRO 234 HG3 -0.24 0.05 0.06 -0.04 2.03 1.86 1zi1A1 PRO 234 HD2 -0.43 -0.05 0.24 -0.04 3.68 3.40 1zi1A1 PRO 234 HD3 -0.00 0.41 0.32 -0.04 3.65 4.33 1zi1A1 GLY 235 H 0.82 0.06 -0.38 -0.55 8.43 8.38 1zi1A1 GLY 235 HA2 -0.18 0.21 0.67 -0.51 4.01 4.20 1zi1A1 GLY 235 HA3 -0.26 0.02 0.26 -0.51 4.01 3.51 1zi1A1 PHE 236 H 0.32 0.38 -0.20 -0.55 8.34 8.29 1zi1A1 PHE 236 HA -0.04 0.24 0.90 -0.75 4.62 4.96 1zi1A1 PHE 236 HB2 -0.13 0.03 -0.00 -0.04 3.15 3.01 1zi1A1 PHE 236 HB3 0.02 0.02 0.07 -0.04 3.06 3.13 1zi1A1 PHE 236 HD2 -0.50 -0.04 -0.17 -0.04 7.28 6.52 1zi1A1 PHE 236 HE2 -0.65 0.08 -0.06 -0.04 7.38 6.72 1zi1A1 PHE 236 HZ -0.41 0.02 -0.03 -0.04 7.32 6.86 1zi1A1 TYR 237 H 0.34 0.22 -0.03 -0.55 8.29 8.27 1zi1A1 TYR 237 HA 0.25 0.06 0.37 -0.75 4.56 4.48 1zi1A1 TYR 237 HB2 0.25 0.00 0.07 -0.04 3.06 3.33 1zi1A1 TYR 237 HB3 0.22 0.07 0.03 -0.04 2.98 3.26 1zi1A1 TYR 237 HD2 0.29 0.02 -0.11 -0.04 7.15 7.31 1zi1A1 TYR 237 HE2 0.38 0.06 0.01 -0.04 6.85 7.26 1zi1A1 GLY 238 H -0.43 0.04 -0.39 -0.55 8.43 7.11 1zi1A1 GLY 238 HA2 0.11 0.22 0.77 -0.51 4.01 4.60 1zi1A1 GLY 238 HA3 -0.16 -0.04 0.25 -0.51 4.01 3.56 1zi1A1 SER 239 H 0.17 0.41 -0.38 -0.55 8.46 8.11 1zi1A1 SER 239 HA 0.00 0.10 0.69 -0.75 4.49 4.53 1zi1A1 SER 239 HB2 0.44 0.09 0.01 -0.04 3.95 4.44 1zi1A1 SER 239 HB3 0.09 -0.03 0.04 -0.04 3.93 3.98 1zi1A1 SER 240 H -0.09 0.06 0.16 -0.55 8.46 8.04 1zi1A1 SER 240 HA -0.19 0.20 0.58 -0.75 4.49 4.33 1zi1A1 SER 240 HB2 -0.14 0.01 0.12 -0.04 3.95 3.89 1zi1A1 SER 240 HB3 -0.09 0.08 0.11 -0.04 3.93 4.00 1zi1A1 ARG 241 H -0.41 0.22 0.12 -0.55 8.46 7.84 1zi1A1 ARG 241 HA -2.20 0.03 0.23 -0.75 4.34 1.64 1zi1A1 ARG 241 HB2 -0.10 0.20 -0.03 -0.04 1.90 1.92 1zi1A1 ARG 241 HB3 -0.22 0.09 -0.04 -0.04 1.80 1.58 1zi1A1 ARG 241 HG2 -0.15 -0.10 0.06 -0.04 1.67 1.44 1zi1A1 ARG 241 HG3 -0.15 -0.06 -0.02 -0.04 1.67 1.39 1zi1A1 ARG 241 HD2 -0.04 -0.10 -0.08 -0.04 3.22 2.97 1zi1A1 ARG 241 HD3 -0.00 0.18 -0.27 -0.04 3.22 3.08 1zi1A1 GLU 242 H -0.25 -0.03 -0.41 -0.55 8.60 7.36 1zi1A1 GLU 242 HA -0.09 0.14 0.42 -0.75 4.29 4.00 1zi1A1 GLU 242 HB2 -0.09 -0.05 -0.01 -0.04 2.09 1.89 1zi1A1 GLU 242 HB3 -0.06 0.00 0.05 -0.04 1.99 1.94 1zi1A1 GLU 242 HG2 -0.06 0.09 0.03 -0.04 2.34 2.36 1zi1A1 GLU 242 HG3 -0.12 -0.10 0.04 -0.04 2.34 2.13 1zi1A1 ALA 243 H -0.22 0.29 -0.22 -0.55 8.40 7.70 1zi1A1 ALA 243 HA -0.02 0.10 0.53 -0.75 4.34 4.20 1zi1A1 ALA 243 HB3 -0.00 -0.02 0.06 -0.04 1.41 1.41 1zi1A1 PHE 244 H -0.28 0.25 -0.41 -0.55 8.34 7.34 1zi1A1 PHE 244 HA -0.63 -0.08 0.31 -0.75 4.62 3.46 1zi1A1 PHE 244 HB2 -0.73 0.30 0.07 -0.04 3.15 2.75 1zi1A1 PHE 244 HB3 -1.03 -0.12 -0.09 -0.04 3.06 1.77 1zi1A1 PHE 244 HD2 -0.28 0.00 -0.17 -0.04 7.28 6.78 1zi1A1 PHE 244 HE2 0.07 0.11 -0.37 -0.04 7.38 7.14 1zi1A1 PHE 244 HZ 0.11 0.13 -0.12 -0.04 7.32 7.40 1zi1A1 THR 245 H -1.22 0.04 0.07 -0.55 8.28 6.62 1zi1A1 THR 245 HA -0.03 0.26 0.61 -0.75 4.39 4.47 1zi1A1 THR 245 HB 0.31 -0.05 0.15 -0.04 4.32 4.70 1zi1A1 THR 245 HG23 0.05 0.02 0.02 -0.04 1.22 1.27 1zi1A1 TYR 246 H 0.01 0.41 -0.64 -0.55 8.29 7.52 1zi1A1 TYR 246 HA 0.22 -0.03 0.36 -0.75 4.56 4.35 1zi1A1 TYR 246 HB2 0.09 0.13 -0.12 -0.04 3.06 3.12 1zi1A1 TYR 246 HB3 0.06 0.06 0.02 -0.04 2.98 3.08 1zi1A1 TYR 246 HD2 0.15 0.05 -0.09 -0.04 7.15 7.22 1zi1A1 TYR 246 HE2 0.09 0.08 0.03 -0.04 6.85 7.01 1zi1A1 GLU 247 H 0.16 0.20 0.10 -0.55 8.60 8.52 1zi1A1 GLU 247 HA 0.09 -0.03 0.52 -0.75 4.29 4.12 1zi1A1 GLU 247 HB2 0.01 -0.15 0.05 -0.04 2.09 1.95 1zi1A1 GLU 247 HB3 0.02 0.27 -0.22 -0.04 1.99 2.02 1zi1A1 GLU 247 HG2 -0.01 -0.09 -0.13 -0.04 2.34 2.07 1zi1A1 GLU 247 HG3 0.10 0.11 -0.31 -0.04 2.34 2.19 1zi1A1 ARG 248 H 0.11 0.09 0.15 -0.55 8.46 8.25 1zi1A1 ARG 248 HA 0.28 0.29 0.79 -0.75 4.34 4.95 1zi1A1 ARG 248 HB2 0.10 -0.06 0.04 -0.04 1.90 1.93 1zi1A1 ARG 248 HB3 0.15 -0.03 0.11 -0.04 1.80 1.99 1zi1A1 ARG 248 HG2 0.13 0.18 -0.11 -0.04 1.67 1.83 1zi1A1 ARG 248 HG3 0.09 -0.01 -0.01 -0.04 1.67 1.70 1zi1A1 ARG 248 HD2 0.13 -0.11 -0.04 -0.04 3.22 3.16 1zi1A1 ARG 248 HD3 0.18 0.09 -0.40 -0.04 3.22 3.04 1zi1A1 ARG 249 H 0.10 -0.02 -0.10 -0.55 8.46 7.89 1zi1A1 ARG 249 HA -0.07 0.27 0.77 -0.75 4.34 4.56 1zi1A1 ARG 249 HB2 -0.01 -0.07 0.10 -0.04 1.90 1.87 1zi1A1 ARG 249 HB3 -0.06 -0.01 0.01 -0.04 1.80 1.70 1zi1A1 ARG 249 HG2 -0.02 0.10 -0.03 -0.04 1.67 1.68 1zi1A1 ARG 249 HG3 0.00 -0.08 -0.01 -0.04 1.67 1.54 1zi1A1 ARG 249 HD2 -0.03 0.04 -0.01 -0.04 3.22 3.18 1zi1A1 ARG 249 HD3 -0.02 0.04 -0.00 -0.04 3.22 3.20 1zi1A1 PRO 250 HA -1.03 0.14 0.33 -0.51 4.44 3.38 1zi1A1 PRO 250 HB2 -0.33 0.05 -0.01 -0.04 2.28 1.95 1zi1A1 PRO 250 HB3 -0.89 0.04 0.06 -0.04 2.02 1.20 1zi1A1 PRO 250 HG2 -0.21 0.00 0.02 -0.04 2.03 1.80 1zi1A1 PRO 250 HG3 -0.24 0.05 0.06 -0.04 2.03 1.85 1zi1A1 PRO 250 HD2 -0.19 0.04 0.27 -0.04 3.68 3.76 1zi1A1 PRO 250 HD3 -0.44 0.27 0.20 -0.04 3.65 3.65 1zi1A1 GLN 251 H -0.14 0.00 -0.51 -0.55 8.47 7.27 1zi1A1 GLN 251 HA -0.06 0.13 0.40 -0.75 4.36 4.08 1zi1A1 GLN 251 HB2 -0.05 -0.06 -0.06 -0.04 2.15 1.94 1zi1A1 GLN 251 HB3 -0.03 0.07 0.03 -0.04 2.02 2.05 1zi1A1 GLN 251 HG2 -0.04 0.05 -0.01 -0.04 2.40 2.35 1zi1A1 GLN 251 HG3 -0.06 0.03 -0.04 -0.04 2.39 2.28 1zi1A1 GLN 251 HE21 -0.08 -0.00 -0.00 -0.04 6.97 6.85 1zi1A1 GLN 251 HE22 -0.06 0.03 -0.03 -0.04 7.69 7.60 1zi1A1 SER 252 H -0.04 0.45 -0.38 -0.55 8.46 7.95 1zi1A1 SER 252 HA 0.02 0.19 0.78 -0.75 4.49 4.72 1zi1A1 SER 252 HB2 0.01 0.00 -0.11 -0.04 3.95 3.81 1zi1A1 SER 252 HB3 0.03 0.15 0.01 -0.04 3.93 4.08 1zi1A1 GLN 253 H 0.07 0.16 0.11 -0.55 8.47 8.27 1zi1A1 GLN 253 HA 0.05 0.18 0.39 -0.75 4.36 4.23 1zi1A1 GLN 253 HB2 0.17 -0.06 0.05 -0.04 2.15 2.27 1zi1A1 GLN 253 HB3 0.09 0.04 0.10 -0.04 2.02 2.20 1zi1A1 GLN 253 HG2 0.06 -0.03 0.08 -0.04 2.40 2.47 1zi1A1 GLN 253 HG3 0.05 0.01 0.13 -0.04 2.39 2.55 1zi1A1 GLN 253 HE21 0.02 0.02 -0.08 -0.04 6.97 6.88 1zi1A1 GLN 253 HE22 0.02 0.04 -0.11 -0.04 7.69 7.60 1zi1A1 ALA 254 H -0.07 -0.08 -0.46 -0.55 8.40 7.25 1zi1A1 ALA 254 HA -0.12 0.22 0.58 -0.75 4.34 4.26 1zi1A1 ALA 254 HB3 -0.54 -0.03 -0.14 -0.04 1.41 0.66 1zi1A1 TYR 255 H 0.11 0.37 -0.53 -0.55 8.29 7.68 1zi1A1 TYR 255 HA -0.02 0.08 0.16 -0.75 4.56 4.02 1zi1A1 TYR 255 HB2 -0.02 0.15 -0.11 -0.04 3.06 3.04 1zi1A1 TYR 255 HB3 -0.03 0.09 -0.01 -0.04 2.98 3.00 1zi1A1 TYR 255 HD2 -0.00 -0.04 -0.41 -0.04 7.15 6.65 1zi1A1 TYR 255 HE2 0.01 0.05 -0.14 -0.04 6.85 6.72 1zi1A1 ILE 256 H -0.20 0.54 0.15 -0.55 8.25 8.20 1zi1A1 ILE 256 HA -0.46 0.14 0.74 -0.75 4.18 3.85 1zi1A1 ILE 256 HB -0.24 -0.07 0.06 -0.04 1.89 1.60 1zi1A1 ILE 256 HG12 -0.31 0.05 -0.09 -0.04 1.49 1.10 1zi1A1 ILE 256 HG13 -0.28 0.20 -0.42 -0.04 1.21 0.67 1zi1A1 ILE 256 HG23 -0.28 0.04 -0.21 -0.04 0.93 0.44 1zi1A1 ILE 256 HD13 -0.81 -0.06 -0.18 -0.04 0.88 -0.21 1zi1A1 PRO 257 HA -0.09 0.07 0.42 -0.51 4.44 4.33 1zi1A1 PRO 257 HB2 -0.07 -0.06 -0.04 -0.04 2.28 2.07 1zi1A1 PRO 257 HB3 0.00 -0.00 0.09 -0.04 2.02 2.07 1zi1A1 PRO 257 HG2 -0.12 0.05 -0.00 -0.04 2.03 1.92 1zi1A1 PRO 257 HG3 -0.35 0.05 -0.03 -0.04 2.03 1.66 1zi1A1 PRO 257 HD2 -0.27 0.09 0.10 -0.04 3.68 3.56 1zi1A1 PRO 257 HD3 -0.72 0.25 -0.02 -0.04 3.65 3.12 1zi1A1 LYS 258 H 0.04 0.10 0.16 -0.55 8.42 8.16 1zi1A1 LYS 258 HA 0.04 0.25 0.40 -0.75 4.32 4.25 1zi1A1 LYS 258 HB2 0.02 -0.07 0.12 -0.04 1.87 1.90 1zi1A1 LYS 258 HB3 0.00 -0.01 0.05 -0.04 1.79 1.79 1zi1A1 LYS 258 HG2 0.06 -0.02 0.10 -0.04 1.46 1.56 1zi1A1 LYS 258 HG3 0.03 -0.04 0.07 -0.04 1.46 1.48 1zi1A1 LYS 258 HD2 -0.01 -0.10 0.13 -0.04 1.69 1.68 1zi1A1 LYS 258 HD3 0.03 0.12 0.08 -0.04 1.68 1.86 1zi1A1 LYS 258 HE2 0.02 0.30 0.11 -0.04 2.99 3.38 1zi1A1 LYS 258 HE3 0.05 -0.05 0.04 -0.04 2.99 2.99 1zi1A1 ASP 259 H 0.00 -0.01 -0.36 -0.55 8.40 7.49 1zi1A1 ASP 259 HA -0.01 0.20 0.76 -0.75 4.63 4.83 1zi1A1 ASP 259 HB2 -0.00 0.02 0.14 -0.04 2.71 2.83 1zi1A1 ASP 259 HB3 0.00 -0.04 0.00 -0.04 2.70 2.63 1zi1A1 GLU 260 H 0.02 0.48 -0.41 -0.55 8.60 8.14 1zi1A1 GLU 260 HA 0.01 0.16 0.85 -0.75 4.29 4.56 1zi1A1 GLU 260 HB2 -0.07 0.07 -0.04 -0.04 2.09 2.01 1zi1A1 GLU 260 HB3 -0.06 -0.02 0.01 -0.04 1.99 1.88 1zi1A1 GLU 260 HG2 -0.04 0.06 -0.05 -0.04 2.34 2.27 1zi1A1 GLU 260 HG3 -0.04 -0.13 -0.30 -0.04 2.34 1.82 1zi1A1 GLY 261 H 0.04 0.08 0.02 -0.55 8.43 8.02 1zi1A1 GLY 261 HA2 0.15 -0.04 0.35 -0.51 4.01 3.96 1zi1A1 GLY 261 HA3 0.46 0.26 0.83 -0.51 4.01 5.06 1zi1A1 ASP 262 H 0.18 0.10 0.14 -0.55 8.40 8.28 1zi1A1 ASP 262 HA -0.08 0.18 0.84 -0.75 4.63 4.81 1zi1A1 ASP 262 HB2 0.22 -0.04 0.15 -0.04 2.71 3.00 1zi1A1 ASP 262 HB3 -0.23 -0.01 0.03 -0.04 2.70 2.45 1zi1A1 PHE 263 H 0.12 0.15 0.16 -0.55 8.34 8.22 1zi1A1 PHE 263 HA 0.11 0.26 0.69 -0.75 4.62 4.92 1zi1A1 PHE 263 HB2 -0.85 -0.04 -0.20 -0.04 3.15 2.02 1zi1A1 PHE 263 HB3 -0.27 -0.03 -0.03 -0.04 3.06 2.69 1zi1A1 PHE 263 HD2 0.21 0.03 -0.07 -0.04 7.28 7.42 1zi1A1 PHE 263 HE2 0.13 0.01 -0.06 -0.04 7.38 7.42 1zi1A1 PHE 263 HZ -0.03 -0.02 -0.08 -0.04 7.32 7.15 1zi1A1 TYR 264 H -0.36 0.24 0.01 -0.55 8.29 7.63 1zi1A1 TYR 264 HA -0.34 0.19 0.88 -0.75 4.56 4.54 1zi1A1 TYR 264 HB2 -1.86 0.06 -0.03 -0.04 3.06 1.18 1zi1A1 TYR 264 HB3 -0.64 -0.07 0.11 -0.04 2.98 2.34 1zi1A1 TYR 264 HD2 -0.56 -0.03 -0.14 -0.04 7.15 6.38 1zi1A1 TYR 264 HE2 -0.15 -0.02 -0.26 -0.04 6.85 6.37 1zi1A1 TYR 265 H -0.21 0.20 0.02 -0.55 8.29 7.75 1zi1A1 TYR 265 HA -0.02 0.27 0.73 -0.75 4.56 4.79 1zi1A1 TYR 265 HB2 -0.11 -0.01 -0.07 -0.04 3.06 2.83 1zi1A1 TYR 265 HB3 -0.01 -0.00 0.05 -0.04 2.98 2.98 1zi1A1 TYR 265 HD2 0.01 -0.03 -0.19 -0.04 7.15 6.91 1zi1A1 TYR 265 HE2 0.15 0.04 -0.13 -0.04 6.85 6.87 1zi1A1 LEU 266 H 0.15 0.61 0.28 -0.55 8.37 8.87 1zi1A1 LEU 266 HA 0.09 0.05 0.64 -0.75 4.35 4.38 1zi1A1 LEU 266 HB2 0.07 0.11 -0.02 -0.04 1.64 1.76 1zi1A1 LEU 266 HB3 0.13 0.03 0.01 -0.04 1.64 1.78 1zi1A1 LEU 266 HG 0.01 -0.24 -0.01 -0.04 1.64 1.36 1zi1A1 LEU 266 HD13 -0.28 -0.02 0.05 -0.04 0.93 0.65 1zi1A1 LEU 266 HD23 -0.10 0.03 -0.04 -0.04 0.89 0.75 1zi1A1 GLY 267 H 0.07 0.14 0.17 -0.55 8.43 8.26 1zi1A1 GLY 267 HA2 0.07 0.17 0.45 -0.51 4.01 4.19 1zi1A1 GLY 267 HA3 0.08 -0.05 0.31 -0.51 4.01 3.84 1zi1A1 GLY 268 H 0.11 -0.00 -0.27 -0.55 8.43 7.72 1zi1A1 GLY 268 HA2 0.10 0.11 0.39 -0.51 4.01 4.09 1zi1A1 GLY 268 HA3 0.08 -0.03 0.27 -0.51 4.01 3.82 1zi1A1 PHE 269 H 0.34 0.23 -0.56 -0.55 8.34 7.80 1zi1A1 PHE 269 HA 0.04 0.31 0.63 -0.75 4.62 4.84 1zi1A1 PHE 269 HB2 0.20 0.02 -0.29 -0.04 3.15 3.04 1zi1A1 PHE 269 HB3 0.18 -0.10 0.00 -0.04 3.06 3.10 1zi1A1 PHE 269 HD2 0.24 0.15 -0.19 -0.04 7.28 7.44 1zi1A1 PHE 269 HE2 0.19 0.01 -0.11 -0.04 7.38 7.43 1zi1A1 PHE 269 HZ 0.06 -0.05 -0.12 -0.04 7.32 7.17 1zi1A1 PHE 270 H -0.13 0.57 0.28 -0.55 8.34 8.50 1zi1A1 PHE 270 HA -0.20 0.14 0.61 -0.75 4.62 4.42 1zi1A1 PHE 270 HB2 -0.25 0.14 0.29 -0.04 3.15 3.29 1zi1A1 PHE 270 HB3 -0.06 -0.00 -0.03 -0.04 3.06 2.92 1zi1A1 PHE 270 HD2 -0.12 0.03 -0.14 -0.04 7.28 7.01 1zi1A1 PHE 270 HE2 -0.11 0.01 -0.05 -0.04 7.38 7.19 1zi1A1 PHE 270 HZ -0.12 -0.05 -0.07 -0.04 7.32 7.04 1zi1A1 GLY 271 H -0.88 0.56 0.37 -0.55 8.43 7.93 1zi1A1 GLY 271 HA2 -0.31 0.01 0.43 -0.51 4.01 3.63 1zi1A1 GLY 271 HA3 -0.51 0.10 0.66 -0.51 4.01 3.76 1zi1A1 GLY 272 H 0.05 0.54 0.37 -0.55 8.43 8.85 1zi1A1 GLY 272 HA2 0.29 0.17 0.28 -0.51 4.01 4.24 1zi1A1 GLY 272 HA3 0.07 0.24 0.71 -0.51 4.01 4.52 1zi1A1 SER 273 H 0.13 0.45 0.43 -0.55 8.46 8.92 1zi1A1 SER 273 HA -0.15 0.28 0.74 -0.75 4.49 4.61 1zi1A1 SER 273 HB2 -0.12 0.07 0.25 -0.04 3.95 4.10 1zi1A1 SER 273 HB3 -0.04 0.06 0.22 -0.04 3.93 4.13 1zi1A1 VAL 274 H -0.09 0.50 0.19 -0.55 8.24 8.29 1zi1A1 VAL 274 HA -0.06 0.03 0.29 -0.75 4.13 3.63 1zi1A1 VAL 274 HB -0.02 0.02 0.07 -0.04 2.12 2.15 1zi1A1 VAL 274 HG13 0.05 -0.02 -0.27 -0.04 0.97 0.69 1zi1A1 VAL 274 HG23 -0.03 0.10 -0.29 -0.04 0.95 0.69 1zi1A1 GLN 275 H -0.03 0.16 -0.11 -0.55 8.47 7.94 1zi1A1 GLN 275 HA -0.00 0.08 0.36 -0.75 4.36 4.04 1zi1A1 GLN 275 HB2 -0.01 0.06 0.10 -0.04 2.15 2.27 1zi1A1 GLN 275 HB3 -0.01 -0.03 0.09 -0.04 2.02 2.03 1zi1A1 GLN 275 HG2 0.01 0.01 -0.25 -0.04 2.40 2.12 1zi1A1 GLN 275 HG3 0.00 -0.01 0.01 -0.04 2.39 2.35 1zi1A1 GLN 275 HE21 0.01 0.02 -0.00 -0.04 6.97 6.95 1zi1A1 GLN 275 HE22 0.00 -0.01 -0.01 -0.04 7.69 7.63 1zi1A1 GLU 276 H -0.00 0.11 -0.21 -0.55 8.60 7.96 1zi1A1 GLU 276 HA 0.01 0.06 0.45 -0.75 4.29 4.05 1zi1A1 GLU 276 HB2 0.03 0.18 0.25 -0.04 2.09 2.50 1zi1A1 GLU 276 HB3 0.03 -0.00 0.03 -0.04 1.99 2.01 1zi1A1 GLU 276 HG2 0.03 -0.10 0.08 -0.04 2.34 2.31 1zi1A1 GLU 276 HG3 0.06 -0.01 -0.04 -0.04 2.34 2.30 1zi1A1 VAL 277 H -0.02 0.63 -0.18 -0.55 8.24 8.12 1zi1A1 VAL 277 HA -0.02 0.04 0.41 -0.75 4.13 3.80 1zi1A1 VAL 277 HB -0.06 0.10 0.05 -0.04 2.12 2.17 1zi1A1 VAL 277 HG13 0.01 -0.03 -0.17 -0.04 0.97 0.73 1zi1A1 VAL 277 HG23 -0.04 0.04 -0.17 -0.04 0.95 0.75 1zi1A1 GLN 278 H -0.03 0.64 -0.15 -0.55 8.47 8.38 1zi1A1 GLN 278 HA -0.03 -0.02 0.42 -0.75 4.36 3.97 1zi1A1 GLN 278 HB2 -0.01 0.13 0.09 -0.04 2.15 2.33 1zi1A1 GLN 278 HB3 -0.01 -0.06 -0.01 -0.04 2.02 1.90 1zi1A1 GLN 278 HG2 0.05 -0.08 -0.04 -0.04 2.40 2.30 1zi1A1 GLN 278 HG3 0.02 0.12 0.01 -0.04 2.39 2.49 1zi1A1 GLN 278 HE21 0.12 0.17 -0.39 -0.04 6.97 6.83 1zi1A1 GLN 278 HE22 0.29 -0.06 -0.08 -0.04 7.69 7.80 1zi1A1 ARG 279 H -0.05 0.44 -0.29 -0.55 8.46 8.01 1zi1A1 ARG 279 HA -0.06 0.01 0.44 -0.75 4.34 3.98 1zi1A1 ARG 279 HB2 -0.02 0.13 0.19 -0.04 1.90 2.16 1zi1A1 ARG 279 HB3 -0.00 -0.03 -0.01 -0.04 1.80 1.72 1zi1A1 ARG 279 HG2 0.00 -0.06 0.03 -0.04 1.67 1.60 1zi1A1 ARG 279 HG3 -0.01 0.08 0.05 -0.04 1.67 1.76 1zi1A1 ARG 279 HD2 0.02 -0.01 -0.11 -0.04 3.22 3.06 1zi1A1 ARG 279 HD3 0.03 -0.00 -0.02 -0.04 3.22 3.19 1zi1A1 LEU 280 H -0.23 0.51 -0.20 -0.55 8.37 7.90 1zi1A1 LEU 280 HA -1.44 0.04 0.44 -0.75 4.35 2.63 1zi1A1 LEU 280 HB2 -0.50 0.10 0.11 -0.04 1.64 1.31 1zi1A1 LEU 280 HB3 -0.33 0.11 0.18 -0.04 1.64 1.57 1zi1A1 LEU 280 HG -0.99 -0.06 0.01 -0.04 1.64 0.56 1zi1A1 LEU 280 HD13 -0.30 0.01 -0.02 -0.04 0.93 0.58 1zi1A1 LEU 280 HD23 -0.56 -0.03 -0.30 -0.04 0.89 -0.04 1zi1A1 THR 281 H -0.19 0.65 -0.05 -0.55 8.28 8.14 1zi1A1 THR 281 HA -0.19 -0.01 0.40 -0.75 4.39 3.83 1zi1A1 THR 281 HB -0.09 -0.07 0.02 -0.04 4.32 4.14 1zi1A1 THR 281 HG23 -0.01 0.05 0.00 -0.04 1.22 1.22 1zi1A1 ARG 282 H -0.12 0.54 -0.34 -0.55 8.46 7.98 1zi1A1 ARG 282 HA -0.02 -0.01 0.44 -0.75 4.34 3.99 1zi1A1 ARG 282 HB2 -0.04 0.11 0.13 -0.04 1.90 2.06 1zi1A1 ARG 282 HB3 -0.06 0.12 0.16 -0.04 1.80 1.98 1zi1A1 ARG 282 HG2 -0.00 -0.03 -0.13 -0.04 1.67 1.46 1zi1A1 ARG 282 HG3 0.01 -0.06 0.04 -0.04 1.67 1.61 1zi1A1 ARG 282 HD2 -0.01 0.02 -0.02 -0.04 3.22 3.17 1zi1A1 ARG 282 HD3 0.00 -0.04 -0.02 -0.04 3.22 3.12 1zi1A1 ALA 283 H -0.17 0.58 -0.14 -0.55 8.40 8.12 1zi1A1 ALA 283 HA -0.01 0.01 0.43 -0.75 4.34 4.02 1zi1A1 ALA 283 HB3 -0.06 0.04 0.12 -0.04 1.41 1.47 1zi1A1 CYS 284 H -0.19 0.63 -0.10 -0.55 8.50 8.29 1zi1A1 CYS 284 HA -0.06 0.00 0.42 -0.75 4.58 4.18 1zi1A1 CYS 284 HB2 -0.16 0.09 0.09 -0.04 2.97 2.95 1zi1A1 CYS 284 HB3 -0.13 -0.12 -0.00 -0.04 2.97 2.67 1zi1A1 HIS 285 H -0.01 0.60 -0.23 -0.55 8.41 8.23 1zi1A1 HIS 285 HA -0.13 -0.04 0.41 -0.75 4.63 4.11 1zi1A1 HIS 285 HB2 -0.10 0.08 0.14 -0.04 3.26 3.35 1zi1A1 HIS 285 HB3 -0.08 0.13 0.17 -0.04 3.20 3.38 1zi1A1 HIS 285 HD2 -0.05 0.03 -0.05 -0.04 6.97 6.86 1zi1A1 HIS 285 HE1 -0.05 -0.02 -0.01 -0.04 7.75 7.63 1zi1A1 GLN 286 H -0.03 0.55 -0.18 -0.55 8.47 8.26 1zi1A1 GLN 286 HA -0.19 0.01 0.48 -0.75 4.36 3.92 1zi1A1 GLN 286 HB2 -0.03 0.15 0.17 -0.04 2.15 2.41 1zi1A1 GLN 286 HB3 -0.04 -0.05 0.04 -0.04 2.02 1.92 1zi1A1 GLN 286 HG2 -0.03 -0.07 0.04 -0.04 2.40 2.29 1zi1A1 GLN 286 HG3 0.01 0.19 0.11 -0.04 2.39 2.66 1zi1A1 GLN 286 HE21 0.01 -0.02 -0.02 -0.04 6.97 6.90 1zi1A1 GLN 286 HE22 0.02 -0.03 -0.01 -0.04 7.69 7.63 1zi1A1 ALA 287 H -0.06 0.59 -0.09 -0.55 8.40 8.30 1zi1A1 ALA 287 HA 0.01 0.04 0.45 -0.75 4.34 4.08 1zi1A1 ALA 287 HB3 0.11 0.02 0.08 -0.04 1.41 1.57 1zi1A1 MET 288 H -0.26 0.64 -0.21 -0.55 8.47 8.09 1zi1A1 MET 288 HA -0.18 -0.05 0.50 -0.75 4.52 4.04 1zi1A1 MET 288 HB2 -0.22 0.18 0.14 -0.04 2.15 2.20 1zi1A1 MET 288 HB3 -0.17 -0.08 0.06 -0.04 2.03 1.80 1zi1A1 MET 288 HG2 -1.12 -0.14 -0.01 -0.04 2.63 1.32 1zi1A1 MET 288 HG3 -0.66 0.42 0.09 -0.04 2.56 2.37 1zi1A1 MET 288 HE3 0.04 -0.03 -0.09 -0.04 2.10 1.98 1zi1A1 MET 289 H -0.20 0.43 -0.24 -0.55 8.47 7.92 1zi1A1 MET 289 HA -0.11 0.01 0.51 -0.75 4.52 4.18 1zi1A1 MET 289 HB2 -0.17 0.16 0.20 -0.04 2.15 2.29 1zi1A1 MET 289 HB3 -0.13 -0.05 0.06 -0.04 2.03 1.87 1zi1A1 MET 289 HG2 -0.27 -0.08 0.05 -0.04 2.63 2.29 1zi1A1 MET 289 HG3 -0.54 0.39 0.15 -0.04 2.56 2.52 1zi1A1 MET 289 HE3 -0.07 -0.01 0.00 -0.04 2.10 1.98 1zi1A1 VAL 290 H -0.06 0.46 -0.15 -0.55 8.24 7.93 1zi1A1 VAL 290 HA -0.03 0.04 0.45 -0.75 4.13 3.84 1zi1A1 VAL 290 HB 0.00 0.10 0.19 -0.04 2.12 2.38 1zi1A1 VAL 290 HG13 0.00 -0.01 -0.06 -0.04 0.97 0.86 1zi1A1 VAL 290 HG23 -0.02 0.09 0.07 -0.04 0.95 1.05 1zi1A1 ASP 291 H 0.01 0.43 -0.11 -0.55 8.40 8.17 1zi1A1 ASP 291 HA 0.02 0.07 0.45 -0.75 4.63 4.42 1zi1A1 ASP 291 HB2 0.07 0.06 0.23 -0.04 2.71 3.04 1zi1A1 ASP 291 HB3 0.06 0.29 0.02 -0.04 2.70 3.03 1zi1A1 GLN 292 H -0.02 0.47 -0.16 -0.55 8.47 8.22 1zi1A1 GLN 292 HA -0.00 0.02 0.43 -0.75 4.36 4.05 1zi1A1 GLN 292 HB2 -0.02 0.03 0.17 -0.04 2.15 2.29 1zi1A1 GLN 292 HB3 -0.04 0.11 0.21 -0.04 2.02 2.26 1zi1A1 GLN 292 HG2 -0.02 0.02 -0.18 -0.04 2.40 2.18 1zi1A1 GLN 292 HG3 -0.01 -0.05 0.04 -0.04 2.39 2.33 1zi1A1 GLN 292 HE21 -0.01 -0.03 -0.01 -0.04 6.97 6.88 1zi1A1 GLN 292 HE22 -0.01 -0.02 -0.00 -0.04 7.69 7.62 1zi1A1 ALA 293 H -0.02 0.54 -0.14 -0.55 8.40 8.23 1zi1A1 ALA 293 HA -0.01 -0.00 0.44 -0.75 4.34 4.01 1zi1A1 ALA 293 HB3 -0.02 0.02 0.13 -0.04 1.41 1.50 1zi1A1 ASN 294 H -0.01 0.32 -0.45 -0.55 8.53 7.84 1zi1A1 ASN 294 HA -0.01 0.06 0.62 -0.75 4.76 4.69 1zi1A1 ASN 294 HB2 -0.00 0.03 0.17 -0.04 2.88 3.04 1zi1A1 ASN 294 HB3 -0.01 -0.07 0.15 -0.04 2.79 2.82 1zi1A1 ASN 294 HD21 -0.00 -0.08 -0.02 -0.04 7.03 6.89 1zi1A1 ASN 294 HD22 -0.00 0.04 -0.01 -0.04 7.74 7.73 1zi1A1 GLY 295 H -0.01 0.42 -0.57 -0.55 8.43 7.73 1zi1A1 GLY 295 HA2 -0.00 0.02 0.31 -0.51 4.01 3.82 1zi1A1 GLY 295 HA3 -0.01 -0.02 0.39 -0.51 4.01 3.87 1zi1A1 ILE 296 H 0.01 0.73 -0.02 -0.55 8.25 8.42 1zi1A1 ILE 296 HA -0.00 0.14 0.82 -0.75 4.18 4.39 1zi1A1 ILE 296 HB -0.01 0.13 -0.25 -0.04 1.89 1.73 1zi1A1 ILE 296 HG12 0.01 -0.10 -0.34 -0.04 1.49 1.01 1zi1A1 ILE 296 HG13 -0.01 0.03 0.00 -0.04 1.21 1.19 1zi1A1 ILE 296 HG23 0.01 0.02 -0.15 -0.04 0.93 0.77 1zi1A1 ILE 296 HD13 -0.01 -0.02 -0.22 -0.04 0.88 0.59 1zi1A1 GLU 297 H 0.00 0.25 0.05 -0.55 8.60 8.36 1zi1A1 GLU 297 HA 0.07 0.11 0.83 -0.75 4.29 4.55 1zi1A1 GLU 297 HB2 0.05 0.05 -0.13 -0.04 2.09 2.02 1zi1A1 GLU 297 HB3 0.03 0.01 0.06 -0.04 1.99 2.05 1zi1A1 GLU 297 HG2 0.16 -0.00 -0.04 -0.04 2.34 2.41 1zi1A1 GLU 297 HG3 0.14 0.13 -0.21 -0.04 2.34 2.37 1zi1A1 ALA 298 H 0.13 0.13 0.06 -0.55 8.40 8.18 1zi1A1 ALA 298 HA -0.03 0.03 0.36 -0.75 4.34 3.94 1zi1A1 ALA 298 HB3 0.00 -0.01 0.06 -0.04 1.41 1.42 1zi1A1 VAL 299 H -0.08 0.09 0.17 -0.55 8.24 7.87 1zi1A1 VAL 299 HA -0.35 0.13 0.38 -0.75 4.13 3.54 1zi1A1 VAL 299 HB -0.12 -0.02 0.15 -0.04 2.12 2.08 1zi1A1 VAL 299 HG13 0.10 0.03 -0.09 -0.04 0.97 0.96 1zi1A1 VAL 299 HG23 -0.56 0.02 -0.05 -0.04 0.95 0.33 1zi1A1 TRP 300 H 0.03 0.03 -0.26 -0.55 7.97 7.22 1zi1A1 TRP 300 HA -0.21 0.31 0.95 -0.75 4.62 4.91 1zi1A1 TRP 300 HB2 0.07 0.02 0.01 -0.04 3.23 3.29 1zi1A1 TRP 300 HB3 0.08 -0.09 0.16 -0.04 3.23 3.34 1zi1A1 TRP 300 HD1 0.02 0.30 -0.03 -0.04 7.22 7.47 1zi1A1 TRP 300 HE1 -0.02 0.03 -0.02 -0.04 10.20 10.15 1zi1A1 TRP 300 HE3 0.08 -0.08 0.05 -0.04 7.59 7.60 1zi1A1 TRP 300 HZ2 0.04 0.02 -0.01 -0.04 7.44 7.45 1zi1A1 TRP 300 HZ3 0.09 -0.03 0.02 -0.04 7.13 7.16 1zi1A1 TRP 300 HH2 0.06 -0.00 0.01 -0.04 7.19 7.21 1zi1A1 HIS 301 H -0.37 0.63 -0.39 -0.55 8.41 7.73 1zi1A1 HIS 301 HA 0.14 0.06 0.29 -0.75 4.63 4.37 1zi1A1 HIS 301 HB2 0.12 -0.01 0.05 -0.04 3.26 3.38 1zi1A1 HIS 301 HB3 0.07 0.03 0.14 -0.04 3.20 3.40 1zi1A1 HIS 301 HD2 0.16 -0.01 -0.15 -0.04 6.97 6.93 1zi1A1 HIS 301 HE1 -0.04 0.02 -0.04 -0.04 7.75 7.64 1zi1A1 ASP 302 H 0.24 0.19 0.19 -0.55 8.40 8.47 1zi1A1 ASP 302 HA 0.12 0.06 0.39 -0.75 4.63 4.45 1zi1A1 ASP 302 HB2 0.07 0.00 0.12 -0.04 2.71 2.86 1zi1A1 ASP 302 HB3 -0.01 0.07 0.03 -0.04 2.70 2.75 1zi1A1 GLU 303 H 0.18 0.30 -0.06 -0.55 8.60 8.47 1zi1A1 GLU 303 HA 0.02 0.06 0.40 -0.75 4.29 4.01 1zi1A1 GLU 303 HB2 0.12 -0.10 0.16 -0.04 2.09 2.23 1zi1A1 GLU 303 HB3 0.23 0.22 0.12 -0.04 1.99 2.52 1zi1A1 GLU 303 HG2 -0.01 0.05 -0.17 -0.04 2.34 2.17 1zi1A1 GLU 303 HG3 -0.05 0.06 0.07 -0.04 2.34 2.38 1zi1A1 SER 304 H 0.18 0.31 -0.58 -0.55 8.46 7.82 1zi1A1 SER 304 HA 0.11 0.11 0.40 -0.75 4.49 4.35 1zi1A1 SER 304 HB2 -0.01 0.19 -0.02 -0.04 3.95 4.07 1zi1A1 SER 304 HB3 -0.04 -0.01 -0.01 -0.04 3.93 3.83 1zi1A1 HIS 305 H 0.15 0.33 -0.18 -0.55 8.41 8.17 1zi1A1 HIS 305 HA -0.00 0.08 0.47 -0.75 4.63 4.43 1zi1A1 HIS 305 HB2 -0.03 0.09 0.12 -0.04 3.26 3.41 1zi1A1 HIS 305 HB3 -0.03 0.01 0.02 -0.04 3.20 3.15 1zi1A1 HIS 305 HD2 0.04 0.24 -0.15 -0.04 6.97 7.05 1zi1A1 HIS 305 HE1 0.01 0.02 -0.19 -0.04 7.75 7.54 1zi1A1 LEU 306 H 0.01 0.55 -0.11 -0.55 8.37 8.27 1zi1A1 LEU 306 HA -0.14 0.03 0.40 -0.75 4.35 3.88 1zi1A1 LEU 306 HB2 -0.24 -0.01 0.05 -0.04 1.64 1.40 1zi1A1 LEU 306 HB3 -0.10 0.08 0.10 -0.04 1.64 1.68 1zi1A1 LEU 306 HG -0.16 -0.02 -0.35 -0.04 1.64 1.07 1zi1A1 LEU 306 HD13 -0.52 -0.00 0.01 -0.04 0.93 0.38 1zi1A1 LEU 306 HD23 -0.13 -0.02 -0.21 -0.04 0.89 0.49 1zi1A1 ASN 307 H -0.04 0.47 -0.28 -0.55 8.53 8.13 1zi1A1 ASN 307 HA 0.06 -0.01 0.42 -0.75 4.76 4.48 1zi1A1 ASN 307 HB2 -0.04 0.12 0.18 -0.04 2.88 3.10 1zi1A1 ASN 307 HB3 -0.13 0.02 -0.00 -0.04 2.79 2.63 1zi1A1 ASN 307 HD21 -0.86 0.30 0.08 -0.04 7.03 6.51 1zi1A1 ASN 307 HD22 -0.26 0.28 0.03 -0.04 7.74 7.75 1zi1A1 LYS 308 H -0.07 0.31 -0.23 -0.55 8.42 7.88 1zi1A1 LYS 308 HA -0.16 0.07 0.43 -0.75 4.32 3.90 1zi1A1 LYS 308 HB2 -0.11 0.10 0.13 -0.04 1.87 1.94 1zi1A1 LYS 308 HB3 -0.02 0.01 0.17 -0.04 1.79 1.90 1zi1A1 LYS 308 HG2 -0.02 0.20 0.08 -0.04 1.46 1.68 1zi1A1 LYS 308 HG3 -0.01 -0.07 -0.17 -0.04 1.46 1.17 1zi1A1 LYS 308 HD2 -0.12 -0.13 0.06 -0.04 1.69 1.46 1zi1A1 LYS 308 HD3 -0.14 0.15 -0.16 -0.04 1.68 1.49 1zi1A1 LYS 308 HE2 -0.04 -0.10 -0.01 -0.04 2.99 2.80 1zi1A1 LYS 308 HE3 -0.09 -0.06 0.00 -0.04 2.99 2.80 1zi1A1 TYR 309 H 0.09 0.53 -0.16 -0.55 8.29 8.19 1zi1A1 TYR 309 HA 0.04 0.02 0.36 -0.75 4.56 4.24 1zi1A1 TYR 309 HB2 -0.09 0.01 0.11 -0.04 3.06 3.04 1zi1A1 TYR 309 HB3 -0.15 0.09 0.16 -0.04 2.98 3.03 1zi1A1 TYR 309 HD2 -0.17 0.01 -0.10 -0.04 7.15 6.85 1zi1A1 TYR 309 HE2 -0.36 0.01 -0.06 -0.04 6.85 6.40 1zi1A1 LEU 310 H -0.01 0.57 -0.08 -0.55 8.37 8.30 1zi1A1 LEU 310 HA -0.14 0.33 0.41 -0.75 4.35 4.19 1zi1A1 LEU 310 HB2 -0.26 0.00 0.05 -0.04 1.64 1.40 1zi1A1 LEU 310 HB3 -0.48 -0.06 0.05 -0.04 1.64 1.11 1zi1A1 LEU 310 HG -0.15 0.09 0.05 -0.04 1.64 1.59 1zi1A1 LEU 310 HD13 -0.67 -0.04 -0.05 -0.04 0.93 0.13 1zi1A1 LEU 310 HD23 -0.10 0.02 -0.07 -0.04 0.89 0.69 1zi1A1 LEU 311 H -0.07 0.32 -0.59 -0.55 8.37 7.47 1zi1A1 LEU 311 HA -0.07 -0.05 0.52 -0.75 4.35 4.00 1zi1A1 LEU 311 HB2 -0.11 -0.02 0.12 -0.04 1.64 1.59 1zi1A1 LEU 311 HB3 -0.14 0.21 0.19 -0.04 1.64 1.86 1zi1A1 LEU 311 HG -0.14 0.04 -0.25 -0.04 1.64 1.25 1zi1A1 LEU 311 HD13 -0.06 -0.05 0.07 -0.04 0.93 0.85 1zi1A1 LEU 311 HD23 -0.18 0.00 -0.04 -0.04 0.89 0.63 1zi1A1 ARG 312 H -0.16 0.41 -0.14 -0.55 8.46 8.01 1zi1A1 ARG 312 HA -0.28 0.07 0.59 -0.75 4.34 3.96 1zi1A1 ARG 312 HB2 -0.23 0.07 0.08 -0.04 1.90 1.78 1zi1A1 ARG 312 HB3 -0.40 -0.08 0.09 -0.04 1.80 1.37 1zi1A1 ARG 312 HG2 -0.13 0.16 0.05 -0.04 1.67 1.70 1zi1A1 ARG 312 HG3 -0.12 -0.05 0.01 -0.04 1.67 1.47 1zi1A1 ARG 312 HD2 -0.16 -0.04 0.00 -0.04 3.22 2.98 1zi1A1 ARG 312 HD3 -0.17 0.04 -0.23 -0.04 3.22 2.81 1zi1A1 HIS 313 H -0.25 0.41 -0.32 -0.55 8.41 7.71 1zi1A1 HIS 313 HA -0.29 0.07 0.70 -0.75 4.63 4.36 1zi1A1 HIS 313 HB2 -0.72 -0.00 0.07 -0.04 3.26 2.57 1zi1A1 HIS 313 HB3 -0.32 -0.05 0.00 -0.04 3.20 2.79 1zi1A1 HIS 313 HD2 -0.19 -0.03 -0.02 -0.04 6.97 6.67 1zi1A1 HIS 313 HE1 -0.26 -0.04 -0.06 -0.04 7.75 7.35 1zi1A1 LYS 314 H -0.36 0.08 -0.10 -0.55 8.42 7.48 1zi1A1 LYS 314 HA -0.47 0.24 0.39 -0.75 4.32 3.73 1zi1A1 LYS 314 HB2 -0.70 -0.04 0.03 -0.04 1.87 1.12 1zi1A1 LYS 314 HB3 -2.22 0.01 0.01 -0.04 1.79 -0.45 1zi1A1 LYS 314 HG2 -0.57 -0.02 -0.00 -0.04 1.46 0.83 1zi1A1 LYS 314 HG3 -1.01 -0.07 0.00 -0.04 1.46 0.34 1zi1A1 LYS 314 HD2 -1.98 -0.09 0.03 -0.04 1.69 -0.39 1zi1A1 LYS 314 HD3 -0.66 0.20 -0.07 -0.04 1.68 1.11 1zi1A1 LYS 314 HE2 -0.38 -0.01 0.01 -0.04 2.99 2.57 1zi1A1 LYS 314 HE3 -0.47 -0.11 0.00 -0.04 2.99 2.37 1zi1A1 PRO 315 HA 0.08 0.03 0.48 -0.51 4.44 4.51 1zi1A1 PRO 315 HB2 0.18 0.22 0.16 -0.04 2.28 2.79 1zi1A1 PRO 315 HB3 -0.01 -0.05 -0.02 -0.04 2.02 1.89 1zi1A1 PRO 315 HG2 0.58 -0.02 -0.01 -0.04 2.03 2.53 1zi1A1 PRO 315 HG3 0.12 -0.07 0.04 -0.04 2.03 2.08 1zi1A1 PRO 315 HD2 0.04 0.04 0.23 -0.04 3.68 3.95 1zi1A1 PRO 315 HD3 -0.11 0.21 0.23 -0.04 3.65 3.93 1zi1A1 THR 316 H 0.16 0.40 0.38 -0.55 8.28 8.67 1zi1A1 THR 316 HA 0.26 0.15 0.63 -0.75 4.39 4.68 1zi1A1 THR 316 HB 0.13 0.02 0.18 -0.04 4.32 4.61 1zi1A1 THR 316 HG23 0.12 0.02 0.06 -0.04 1.22 1.37 1zi1A1 LYS 317 H 0.19 0.35 0.03 -0.55 8.42 8.43 1zi1A1 LYS 317 HA 0.05 0.24 0.47 -0.75 4.32 4.32 1zi1A1 LYS 317 HB2 0.03 -0.08 -0.14 -0.04 1.87 1.64 1zi1A1 LYS 317 HB3 -0.12 -0.03 -0.09 -0.04 1.79 1.51 1zi1A1 LYS 317 HG2 -0.02 0.03 0.12 -0.04 1.46 1.54 1zi1A1 LYS 317 HG3 0.03 -0.01 -0.25 -0.04 1.46 1.19 1zi1A1 LYS 317 HD2 -0.13 0.02 -0.48 -0.04 1.69 1.05 1zi1A1 LYS 317 HD3 -0.20 -0.00 -0.09 -0.04 1.68 1.35 1zi1A1 LYS 317 HE2 -0.05 -0.10 -0.02 -0.04 2.99 2.78 1zi1A1 LYS 317 HE3 0.01 -0.05 -0.05 -0.04 2.99 2.84 1zi1A1 VAL 318 H -0.05 0.68 0.24 -0.55 8.24 8.57 1zi1A1 VAL 318 HA 0.07 0.18 0.97 -0.75 4.13 4.59 1zi1A1 VAL 318 HB -0.13 -0.02 0.02 -0.04 2.12 1.95 1zi1A1 VAL 318 HG13 -0.24 -0.01 -0.21 -0.04 0.97 0.47 1zi1A1 VAL 318 HG23 0.30 -0.00 -0.21 -0.04 0.95 0.99 1zi1A1 LEU 319 H -0.15 0.67 0.38 -0.55 8.37 8.73 1zi1A1 LEU 319 HA -0.48 0.04 0.86 -0.75 4.35 4.02 1zi1A1 LEU 319 HB2 -0.43 -0.05 0.12 -0.04 1.64 1.24 1zi1A1 LEU 319 HB3 -0.86 -0.01 0.07 -0.04 1.64 0.81 1zi1A1 LEU 319 HG -0.51 0.09 -0.12 -0.04 1.64 1.06 1zi1A1 LEU 319 HD13 -1.32 -0.00 -0.15 -0.04 0.93 -0.58 1zi1A1 LEU 319 HD23 -0.92 -0.00 -0.17 -0.04 0.89 -0.24 1zi1A1 SER 320 H -0.45 0.41 0.26 -0.55 8.46 8.14 1zi1A1 SER 320 HA -0.73 0.13 0.47 -0.75 4.49 3.60 1zi1A1 SER 320 HB2 -2.46 0.02 0.15 -0.04 3.95 1.62 1zi1A1 SER 320 HB3 -2.13 0.10 -0.02 -0.04 3.93 1.84 1zi1A1 PRO 321 HA 0.08 0.25 0.43 -0.51 4.44 4.70 1zi1A1 PRO 321 HB2 0.04 0.00 -0.02 -0.04 2.28 2.26 1zi1A1 PRO 321 HB3 0.45 0.04 0.11 -0.04 2.02 2.58 1zi1A1 PRO 321 HG2 -0.53 0.02 0.02 -0.04 2.03 1.51 1zi1A1 PRO 321 HG3 0.04 0.11 -0.07 -0.04 2.03 2.07 1zi1A1 PRO 321 HD2 -0.65 0.10 0.16 -0.04 3.68 3.25 1zi1A1 PRO 321 HD3 -0.51 0.13 0.20 -0.04 3.65 3.44 1zi1A1 GLU 322 H -0.24 0.05 -0.57 -0.55 8.60 7.29 1zi1A1 GLU 322 HA -0.26 0.15 0.46 -0.75 4.29 3.88 1zi1A1 GLU 322 HB2 -0.26 0.03 -0.03 -0.04 2.09 1.79 1zi1A1 GLU 322 HB3 -0.28 -0.02 -0.01 -0.04 1.99 1.65 1zi1A1 GLU 322 HG2 -0.07 0.08 0.15 -0.04 2.34 2.46 1zi1A1 GLU 322 HG3 -0.11 -0.02 0.09 -0.04 2.34 2.26 1zi1A1 TYR 323 H 0.11 0.47 -0.35 -0.55 8.29 7.97 1zi1A1 TYR 323 HA 0.12 0.04 0.56 -0.75 4.56 4.53 1zi1A1 TYR 323 HB2 -0.24 0.15 -0.01 -0.04 3.06 2.92 1zi1A1 TYR 323 HB3 -0.21 0.00 0.02 -0.04 2.98 2.75 1zi1A1 TYR 323 HD2 -0.10 0.06 -0.01 -0.04 7.15 7.06 1zi1A1 TYR 323 HE2 -0.11 -0.01 -0.06 -0.04 6.85 6.63 1zi1A1 LEU 324 H 0.20 0.37 -0.47 -0.55 8.37 7.92 1zi1A1 LEU 324 HA 0.22 0.20 0.43 -0.75 4.35 4.46 1zi1A1 LEU 324 HB2 0.44 0.07 -0.25 -0.04 1.64 1.87 1zi1A1 LEU 324 HB3 0.16 -0.06 0.06 -0.04 1.64 1.75 1zi1A1 LEU 324 HG 0.09 0.07 -0.02 -0.04 1.64 1.74 1zi1A1 LEU 324 HD13 0.23 -0.02 -0.16 -0.04 0.93 0.94 1zi1A1 LEU 324 HD23 -0.07 -0.02 -0.25 -0.04 0.89 0.51 1zi1A1 TRP 325 H 0.13 0.61 0.36 -0.55 7.97 8.52 1zi1A1 TRP 325 HA -0.06 0.16 0.97 -0.75 4.62 4.94 1zi1A1 TRP 325 HB2 -0.12 0.20 -0.05 -0.04 3.23 3.22 1zi1A1 TRP 325 HB3 -0.16 -0.06 -0.02 -0.04 3.23 2.94 1zi1A1 TRP 325 HD1 -0.16 -0.15 -0.24 -0.04 7.22 6.63 1zi1A1 TRP 325 HE1 -0.01 0.64 -0.16 -0.04 10.20 10.63 1zi1A1 TRP 325 HE3 -0.05 0.19 0.03 -0.04 7.59 7.72 1zi1A1 TRP 325 HZ2 0.12 0.16 -0.13 -0.04 7.44 7.54 1zi1A1 TRP 325 HZ3 -0.05 -0.05 0.05 -0.04 7.13 7.05 1zi1A1 TRP 325 HH2 0.33 -0.02 0.01 -0.04 7.19 7.47 1zi1A1 ASP 326 H -1.23 0.31 0.05 -0.55 8.40 6.98 1zi1A1 ASP 326 HA -0.15 0.11 0.87 -0.75 4.63 4.70 1zi1A1 ASP 326 HB2 -0.26 0.08 -0.04 -0.04 2.71 2.44 1zi1A1 ASP 326 HB3 -0.38 0.02 0.18 -0.04 2.70 2.48 1zi1A1 GLN 327 H 0.06 0.25 0.04 -0.55 8.47 8.27 1zi1A1 GLN 327 HA 0.34 0.33 0.45 -0.75 4.36 4.73 1zi1A1 GLN 327 HB2 0.15 0.04 0.04 -0.04 2.15 2.33 1zi1A1 GLN 327 HB3 0.08 -0.01 0.03 -0.04 2.02 2.08 1zi1A1 GLN 327 HG2 0.17 -0.05 -0.14 -0.04 2.40 2.34 1zi1A1 GLN 327 HG3 0.25 0.20 -0.14 -0.04 2.39 2.66 1zi1A1 GLN 327 HE21 0.31 0.02 -0.07 -0.04 6.97 7.19 1zi1A1 GLN 327 HE22 0.35 -0.03 -0.12 -0.04 7.69 7.85 1zi1A1 GLN 328 H 0.00 0.09 -0.12 -0.55 8.47 7.89 1zi1A1 GLN 328 HA 0.04 0.12 0.41 -0.75 4.36 4.18 1zi1A1 GLN 328 HB2 -0.01 -0.04 0.02 -0.04 2.15 2.07 1zi1A1 GLN 328 HB3 0.01 0.06 -0.01 -0.04 2.02 2.03 1zi1A1 GLN 328 HG2 0.02 0.02 -0.00 -0.04 2.40 2.40 1zi1A1 GLN 328 HG3 0.03 0.04 0.01 -0.04 2.39 2.43 1zi1A1 GLN 328 HE21 0.03 0.05 -0.01 -0.04 6.97 6.99 1zi1A1 GLN 328 HE22 0.04 0.05 -0.06 -0.04 7.69 7.68 1zi1A1 LEU 329 H -0.08 0.00 -0.32 -0.55 8.37 7.43 1zi1A1 LEU 329 HA -0.04 0.16 0.61 -0.75 4.35 4.34 1zi1A1 LEU 329 HB2 -0.09 -0.08 0.03 -0.04 1.64 1.46 1zi1A1 LEU 329 HB3 -0.18 0.04 0.02 -0.04 1.64 1.48 1zi1A1 LEU 329 HG -0.10 0.04 -0.00 -0.04 1.64 1.54 1zi1A1 LEU 329 HD13 -0.04 0.01 0.02 -0.04 0.93 0.88 1zi1A1 LEU 329 HD23 -0.10 -0.01 -0.02 -0.04 0.89 0.72 1zi1A1 LEU 330 H -0.10 0.32 -0.02 -0.55 8.37 8.02 1zi1A1 LEU 330 HA 0.01 0.22 0.99 -0.75 4.35 4.81 1zi1A1 LEU 330 HB2 -0.76 0.03 0.01 -0.04 1.64 0.87 1zi1A1 LEU 330 HB3 -0.06 -0.02 0.10 -0.04 1.64 1.62 1zi1A1 LEU 330 HG -0.39 -0.14 -0.29 -0.04 1.64 0.78 1zi1A1 LEU 330 HD13 -1.01 -0.03 -0.10 -0.04 0.93 -0.25 1zi1A1 LEU 330 HD23 -0.16 0.05 -0.07 -0.04 0.89 0.67 1zi1A1 GLY 331 H 0.16 0.48 0.05 -0.55 8.43 8.58 1zi1A1 GLY 331 HA2 0.24 0.07 0.35 -0.51 4.01 4.17 1zi1A1 GLY 331 HA3 0.26 -0.00 0.39 -0.51 4.01 4.14 1zi1A1 TRP 332 H 0.35 0.12 0.04 -0.55 7.97 7.92 1zi1A1 TRP 332 HA -0.04 0.18 0.75 -0.75 4.62 4.76 1zi1A1 TRP 332 HB2 0.04 -0.05 -0.17 -0.04 3.23 3.01 1zi1A1 TRP 332 HB3 0.02 -0.04 0.14 -0.04 3.23 3.30 1zi1A1 TRP 332 HD1 -0.17 0.19 -0.32 -0.04 7.22 6.89 1zi1A1 TRP 332 HE1 -0.14 0.48 -0.14 -0.04 10.20 10.36 1zi1A1 TRP 332 HE3 0.01 -0.04 -0.06 -0.04 7.59 7.45 1zi1A1 TRP 332 HZ2 -0.07 0.10 -0.16 -0.04 7.44 7.27 1zi1A1 TRP 332 HZ3 -0.00 -0.02 -0.03 -0.04 7.13 7.03 1zi1A1 TRP 332 HH2 -0.03 -0.00 -0.02 -0.04 7.19 7.10 1zi1A1 PRO 333 HA 0.15 0.05 0.47 -0.51 4.44 4.60 1zi1A1 PRO 333 HB2 0.13 -0.09 -0.02 -0.04 2.28 2.26 1zi1A1 PRO 333 HB3 0.21 0.02 0.10 -0.04 2.02 2.31 1zi1A1 PRO 333 HG2 0.55 0.05 0.02 -0.04 2.03 2.61 1zi1A1 PRO 333 HG3 0.38 0.12 0.04 -0.04 2.03 2.52 1zi1A1 PRO 333 HD2 -0.21 0.06 0.05 -0.04 3.68 3.54 1zi1A1 PRO 333 HD3 0.50 0.29 -0.34 -0.04 3.65 4.06 1zi1A1 ALA 334 H 0.06 0.13 0.17 -0.55 8.40 8.21 1zi1A1 ALA 334 HA -0.04 0.18 0.35 -0.75 4.34 4.08 1zi1A1 ALA 334 HB3 -0.02 0.00 0.08 -0.04 1.41 1.44 1zi1A1 VAL 335 H 0.05 0.02 -0.27 -0.55 8.24 7.49 1zi1A1 VAL 335 HA -0.06 0.06 0.30 -0.75 4.13 3.68 1zi1A1 VAL 335 HB 0.03 -0.01 0.04 -0.04 2.12 2.14 1zi1A1 VAL 335 HG13 0.11 -0.01 -0.19 -0.04 0.97 0.84 1zi1A1 VAL 335 HG23 -0.21 -0.00 -0.01 -0.04 0.95 0.69 1zi1A1 LEU 336 H 0.05 0.45 -0.67 -0.55 8.37 7.65 1zi1A1 LEU 336 HA 0.07 0.03 0.86 -0.75 4.35 4.55 1zi1A1 LEU 336 HB2 -0.12 0.15 0.04 -0.04 1.64 1.67 1zi1A1 LEU 336 HB3 -0.35 0.06 -0.07 -0.04 1.64 1.23 1zi1A1 LEU 336 HG -0.39 -0.08 -0.16 -0.04 1.64 0.98 1zi1A1 LEU 336 HD13 -2.13 0.02 -0.09 -0.04 0.93 -1.31 1zi1A1 LEU 336 HD23 -0.17 0.01 -0.16 -0.04 0.89 0.53 1zi1A1 ARG 337 H 0.11 0.12 0.12 -0.55 8.46 8.25 1zi1A1 ARG 337 HA 0.13 0.17 0.48 -0.75 4.34 4.37 1zi1A1 ARG 337 HB2 0.07 -0.11 0.08 -0.04 1.90 1.90 1zi1A1 ARG 337 HB3 0.05 -0.01 0.07 -0.04 1.80 1.86 1zi1A1 ARG 337 HG2 0.01 0.06 -0.02 -0.04 1.67 1.68 1zi1A1 ARG 337 HG3 0.03 0.05 -0.01 -0.04 1.67 1.70 1zi1A1 ARG 337 HD2 0.01 0.03 -0.03 -0.04 3.22 3.18 1zi1A1 ARG 337 HD3 -0.01 -0.04 -0.02 -0.04 3.22 3.11 1zi1A1 LYS 338 H 0.04 0.10 -0.11 -0.55 8.42 7.89 1zi1A1 LYS 338 HA 0.12 0.20 0.60 -0.75 4.32 4.49 1zi1A1 LYS 338 HB2 -0.03 -0.10 -0.06 -0.04 1.87 1.64 1zi1A1 LYS 338 HB3 -0.05 0.03 -0.13 -0.04 1.79 1.60 1zi1A1 LYS 338 HG2 0.08 0.14 0.01 -0.04 1.46 1.65 1zi1A1 LYS 338 HG3 0.05 -0.08 -0.48 -0.04 1.46 0.92 1zi1A1 LYS 338 HD2 0.03 -0.07 -0.06 -0.04 1.69 1.54 1zi1A1 LYS 338 HD3 0.04 -0.00 -0.04 -0.04 1.68 1.64 1zi1A1 LYS 338 HE2 0.03 0.07 -0.01 -0.04 2.99 3.05 1zi1A1 LYS 338 HE3 -0.00 -0.02 -0.04 -0.04 2.99 2.89 1zi1A1 LEU 339 H -0.32 0.28 -0.04 -0.55 8.37 7.74 1zi1A1 LEU 339 HA -0.42 0.16 0.76 -0.75 4.35 4.10 1zi1A1 LEU 339 HB2 -0.67 0.01 0.09 -0.04 1.64 1.04 1zi1A1 LEU 339 HB3 -0.43 -0.02 -0.05 -0.04 1.64 1.09 1zi1A1 LEU 339 HG -2.19 0.01 -0.21 -0.04 1.64 -0.79 1zi1A1 LEU 339 HD13 -0.93 -0.01 -0.07 -0.04 0.93 -0.12 1zi1A1 LEU 339 HD23 -1.16 0.04 -0.13 -0.04 0.89 -0.39 1zi1A1 ARG 340 H -0.21 0.60 0.07 -0.55 8.46 8.36 1zi1A1 ARG 340 HA -0.12 0.02 0.61 -0.75 4.34 4.10 1zi1A1 ARG 340 HB2 -0.26 0.06 -0.05 -0.04 1.90 1.62 1zi1A1 ARG 340 HB3 -0.10 0.13 -0.22 -0.04 1.80 1.57 1zi1A1 ARG 340 HG2 -0.15 -0.04 -0.23 -0.04 1.67 1.21 1zi1A1 ARG 340 HG3 -0.28 -0.08 -0.27 -0.04 1.67 0.99 1zi1A1 ARG 340 HD2 -1.58 -0.04 -0.30 -0.04 3.22 1.25 1zi1A1 ARG 340 HD3 -0.64 0.21 -0.03 -0.04 3.22 2.72 1zi1A1 PHE 341 H 0.05 0.31 -0.00 -0.55 8.34 8.14 1zi1A1 PHE 341 HA -0.28 0.21 0.84 -0.75 4.62 4.63 1zi1A1 PHE 341 HB2 -0.09 -0.04 -0.20 -0.04 3.15 2.78 1zi1A1 PHE 341 HB3 0.03 0.24 -0.07 -0.04 3.06 3.22 1zi1A1 PHE 341 HD2 -0.62 0.09 -0.09 -0.04 7.28 6.62 1zi1A1 PHE 341 HE2 -0.64 -0.02 -0.13 -0.04 7.38 6.55 1zi1A1 PHE 341 HZ 0.02 0.12 -0.09 -0.04 7.32 7.34 1zi1A1 THR 342 H -0.28 0.66 0.25 -0.55 8.28 8.36 1zi1A1 THR 342 HA -0.15 0.25 1.20 -0.75 4.39 4.94 1zi1A1 THR 342 HB -0.05 -0.08 0.06 -0.04 4.32 4.21 1zi1A1 THR 342 HG23 -0.03 -0.03 -0.35 -0.04 1.22 0.77 1zi1A1 ALA 343 H -0.15 0.38 0.39 -0.55 8.40 8.48 1zi1A1 ALA 343 HA -0.22 0.17 0.61 -0.75 4.34 4.14 1zi1A1 ALA 343 HB3 -0.13 -0.02 0.11 -0.04 1.41 1.32 1zi1A1 VAL 344 H -0.11 0.36 0.17 -0.55 8.24 8.11 1zi1A1 VAL 344 HA 0.00 0.16 0.66 -0.75 4.13 4.20 1zi1A1 VAL 344 HB 0.15 -0.03 -0.07 -0.04 2.12 2.13 1zi1A1 VAL 344 HG13 0.06 0.00 -0.24 -0.04 0.97 0.76 1zi1A1 VAL 344 HG23 0.09 0.07 -0.03 -0.04 0.95 1.03 1zi1A1 PRO 345 HA 0.02 0.08 0.19 -0.51 4.44 4.22 1zi1A1 PRO 345 HB2 0.03 0.04 0.05 -0.04 2.28 2.36 1zi1A1 PRO 345 HB3 0.02 -0.01 0.05 -0.04 2.02 2.04 1zi1A1 PRO 345 HG2 0.05 0.04 0.02 -0.04 2.03 2.09 1zi1A1 PRO 345 HG3 0.03 0.05 0.04 -0.04 2.03 2.11 1zi1A1 PRO 345 HD2 0.04 0.10 0.15 -0.04 3.68 3.93 1zi1A1 PRO 345 HD3 0.02 0.16 0.15 -0.04 3.65 3.94