#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h1q n PRO 176 N 0.00 0.50 0.00 1.45 -0.02 -1.26 -2.92 135.00 132.75 1h1q n PRO 176 Ca 0.00 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1h1q n PRO 176 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 30.92 1h1q n PRO 176 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1h1q n ASP 177 N 13.36 0.00 0.00 2.55 8.00 -1.26 -4.84 116.55 134.36 1h1q n ASP 177 Ca 0.52 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.02 1h1q n ASP 177 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1h1q n ASP 177 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1h1q n TYR 178 N -0.02 0.00 -0.18 1.24 4.01 -1.15 -4.80 117.16 116.27 1h1q n TYR 178 Ca 0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.63 1h1q n TYR 178 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 1h1q n TYR 178 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1h1q h HIS 179 N 0.00 -1.49 -0.12 -0.72 3.86 -1.88 0.94 115.15 115.73 1h1q h HIS 179 Ca 0.00 0.08 0.02 0.00 -1.16 0.00 0.00 60.37 59.32 1h1q h HIS 179 Cb 0.00 0.72 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 1h1q h HIS 179 CO 0.00 -0.45 0.09 0.93 0.86 0.00 0.00 177.93 179.35 1h1q h GLU 180 N -0.30 0.06 -0.05 2.45 3.07 -1.97 -1.64 114.58 116.20 1h1q h GLU 180 Ca 0.13 -0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.76 1h1q h GLU 180 Cb 0.57 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 28.49 1h1q h GLU 180 CO -0.65 0.04 -0.87 -0.44 -1.40 0.00 0.00 179.01 175.69 1h1q h ASP 181 N 0.06 0.84 0.08 1.42 5.19 0.33 -2.68 116.42 121.66 1h1q h ASP 181 Ca 0.05 -0.71 -0.15 0.00 -0.62 0.00 0.00 57.03 55.61 1h1q h ASP 181 Cb 0.15 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1h1q h ASP 181 CO -0.01 1.43 -0.52 0.40 -3.12 0.00 0.00 179.24 177.43 1h1q h ILE 182 N 0.33 1.33 -0.49 0.35 2.04 0.29 -0.89 117.51 120.46 1h1q h ILE 182 Ca -0.10 -1.76 -0.11 0.00 1.00 0.00 0.00 64.86 63.89 1h1q h ILE 182 Cb 1.52 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 39.34 1h1q h ILE 182 CO 0.17 0.54 -0.13 -0.74 0.00 0.00 0.00 178.15 178.00 1h1q h HIS 183 N 0.38 1.08 -0.42 1.37 2.76 -1.38 0.62 115.15 119.56 1h1q h HIS 183 Ca 0.01 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.95 1h1q h HIS 183 Cb 1.04 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.72 1h1q h HIS 183 CO 0.04 1.03 0.27 1.15 -1.30 0.00 0.00 177.93 179.12 1h1q h THR 184 N 0.82 1.12 0.18 6.26 2.02 -1.30 0.17 112.91 122.16 1h1q h THR 184 Ca 0.12 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1h1q h THR 184 Cb 0.69 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1h1q h THR 184 CO 0.05 0.12 -0.08 0.22 0.37 0.00 0.00 175.52 176.19 1h1q h TYR 185 N 0.57 -0.22 -1.00 3.16 3.20 -0.81 -1.02 116.97 120.85 1h1q h TYR 185 Ca 0.15 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.23 1h1q h TYR 185 Cb -0.04 0.07 -0.11 0.00 1.54 0.00 0.00 36.73 38.19 1h1q h TYR 185 CO -0.04 0.02 0.61 -0.07 -1.64 0.00 0.00 178.16 177.04 1h1q h LEU 186 N -0.43 0.70 -0.88 2.82 3.38 -0.75 0.16 115.31 120.31 1h1q h LEU 186 Ca -0.02 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1h1q h LEU 186 Cb 0.34 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1h1q h LEU 186 CO 0.04 0.20 0.15 0.03 0.09 0.00 0.00 178.44 178.94 1h1q h ARG 187 N 0.65 0.97 0.38 1.13 2.47 0.68 2.40 114.38 123.06 1h1q h ARG 187 Ca 0.60 -0.22 -0.02 0.00 -1.26 0.00 0.00 59.98 59.08 1h1q h ARG 187 Cb 1.08 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.26 1h1q h ARG 187 CO -0.40 0.87 -0.18 1.49 0.56 0.00 0.00 179.97 182.31 1h1q h GLU 188 N 0.93 -0.50 -0.55 0.04 4.81 -0.55 -3.22 114.58 115.54 1h1q h GLU 188 Ca 0.20 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.54 1h1q h GLU 188 Cb 0.34 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.77 1h1q h GLU 188 CO 0.00 -0.18 0.22 0.52 -0.73 0.00 0.00 179.01 178.84 1h1q h MET 189 N -0.87 0.41 -0.93 1.92 2.86 -0.47 0.26 114.93 118.11 1h1q h MET 189 Ca -0.05 -0.02 0.27 0.00 -2.06 0.00 0.00 59.70 57.83 1h1q h MET 189 Cb 0.54 -0.09 -0.14 0.00 0.06 0.00 0.00 31.60 31.97 1h1q h MET 189 CO 0.09 0.27 0.39 1.49 1.06 0.00 0.00 176.91 180.21 1h1q h GLU 190 N 0.42 0.28 -0.04 1.72 4.81 0.40 1.90 114.58 124.07 1h1q h GLU 190 Ca 0.27 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.27 1h1q h GLU 190 Cb 0.28 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.61 1h1q h GLU 190 CO -0.25 0.18 -0.79 0.28 -0.73 0.00 0.00 179.01 177.70 1h1q h VAL 191 N 0.28 1.33 -0.43 0.32 2.07 -1.01 -3.21 116.25 115.60 1h1q h VAL 191 Ca 0.63 -2.08 -0.11 0.00 0.82 0.00 0.00 66.70 65.95 1h1q h VAL 191 Cb 1.32 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1h1q h VAL 191 CO -0.62 0.63 -0.16 0.11 0.02 0.00 0.00 177.57 177.56 1h1q h LYS 192 N 0.24 0.87 0.00 1.57 1.57 0.51 -3.13 116.57 118.20 1h1q h LYS 192 Ca -0.09 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1h1q h LYS 192 Cb 1.46 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1h1q h LYS 192 CO 0.16 1.00 0.00 0.00 -0.57 0.00 0.00 179.45 180.04 1h1q s LYS 194 N -2.00 3.85 0.57 0.00 2.47 -1.19 -4.95 119.74 118.48 1h1q s LYS 194 Ca 0.18 2.03 -0.06 0.00 -1.56 0.00 0.00 55.97 56.56 1h1q s LYS 194 Cb 0.08 -2.62 -0.00 0.00 -1.46 0.00 0.00 37.83 33.83 1h1q s LYS 194 CO 0.14 -0.55 0.87 -2.14 0.16 0.00 0.00 175.35 173.83 1h1q s PRO 195 N -2.41 3.05 -0.33 4.03 0.02 -1.26 -5.00 135.00 133.09 1h1q s PRO 195 Ca 0.60 0.02 -0.28 0.00 0.02 0.00 0.00 61.00 61.36 1h1q s PRO 195 Cb -0.35 -2.30 -0.02 0.00 0.02 0.00 0.00 34.50 31.85 1h1q s PRO 195 CO 0.44 -0.59 1.80 0.21 -0.33 0.00 0.00 177.00 178.53 1h1q s LYS 196 N -4.93 3.32 0.51 5.54 2.20 -1.26 -4.87 119.74 120.25 1h1q s LYS 196 Ca 0.52 1.42 0.27 0.00 -0.36 0.00 0.00 55.97 57.83 1h1q s LYS 196 Cb -0.10 -4.20 1.38 0.00 -1.51 0.00 0.00 37.83 33.39 1h1q s LYS 196 CO 0.45 -1.87 1.90 0.28 -0.36 0.00 0.00 175.35 175.75 1h1q h VAL 197 N 6.81 0.61 -0.56 4.02 2.07 -1.95 -2.19 116.25 125.07 1h1q h VAL 197 Ca -0.34 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1h1q h VAL 197 Cb 1.17 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1h1q h VAL 197 CO 1.03 0.02 0.03 0.61 0.02 0.00 0.00 177.57 179.28 1h1q n GLY 198 N -1.66 2.98 0.37 2.17 0.00 -1.26 -4.71 105.19 103.07 1h1q n GLY 198 Ca 0.17 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1h1q n GLY 198 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1h1q h TYR 199 N 3.66 1.14 -0.78 1.61 -0.00 -1.73 -3.15 116.97 117.73 1h1q h TYR 199 Ca 0.03 0.03 0.03 0.00 0.00 0.00 0.00 58.73 58.82 1h1q h TYR 199 Cb 1.95 -0.38 -0.05 0.00 0.00 0.00 0.00 36.73 38.25 1h1q h TYR 199 CO 1.06 0.69 0.49 1.98 -0.00 0.00 0.00 178.16 182.39 1h1q h MET 200 N 1.21 0.93 -0.81 0.10 4.05 -1.86 -1.01 114.93 117.53 1h1q h MET 200 Ca 0.35 -0.06 0.23 0.00 -0.28 0.00 0.00 59.70 59.95 1h1q h MET 200 Cb -0.06 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.49 1h1q h MET 200 CO -0.09 0.62 0.58 0.87 0.23 0.00 0.00 176.91 179.12 1h1q h LYS 201 N 0.96 0.02 -0.44 0.39 1.57 -1.88 0.93 116.57 118.12 1h1q h LYS 201 Ca 0.32 -0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.84 1h1q h LYS 201 Cb 0.03 -0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.18 1h1q h LYS 201 CO -0.12 0.01 -0.08 0.36 -0.57 0.00 0.00 179.45 179.06 1h1q n LYS 202 N -4.30 2.04 -3.59 3.15 2.85 -0.41 -4.80 118.16 113.10 1h1q n LYS 202 Ca 0.17 -3.29 -0.40 0.00 -1.05 0.00 0.00 58.31 53.74 1h1q n LYS 202 Cb 0.87 -1.90 -0.08 0.00 -0.65 0.00 0.00 35.03 33.27 1h1q n LYS 202 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1h1q s GLN 203 N -3.32 2.54 0.28 -1.58 -1.52 0.32 -4.96 119.66 111.43 1h1q s GLN 203 Ca 0.47 -1.98 0.02 0.00 -1.95 0.00 0.00 55.36 51.91 1h1q s GLN 203 Cb 0.42 -3.90 0.67 0.00 -0.22 0.00 0.00 33.01 29.98 1h1q s GLN 203 CO 0.00 -1.19 1.70 -1.00 -0.25 0.00 0.00 175.29 174.55 1h1q h PRO 204 N 8.07 0.38 0.00 2.91 0.13 -1.87 -2.78 132.00 138.84 1h1q h PRO 204 Ca -0.13 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1h1q h PRO 204 Cb 1.04 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1h1q h PRO 204 CO 0.80 0.25 -1.00 -3.47 -0.23 0.00 0.00 178.00 174.35 1h1q n ASP 205 N -5.06 0.98 -4.43 1.44 2.03 -1.26 -4.98 116.55 105.27 1h1q n ASP 205 Ca 0.20 -0.56 -0.30 0.00 0.52 0.00 0.00 54.79 54.65 1h1q n ASP 205 Cb 0.61 1.22 -0.13 0.00 -0.72 0.00 0.00 41.12 42.10 1h1q n ASP 205 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1h1q s ILE 206 N -2.57 2.62 0.47 5.18 -0.00 -1.05 -4.55 121.20 121.30 1h1q s ILE 206 Ca 0.02 -1.34 0.07 0.00 -0.00 0.00 0.00 60.65 59.40 1h1q s ILE 206 Cb 0.10 -2.11 0.00 0.00 -0.00 0.00 0.00 42.46 40.45 1h1q s ILE 206 CO 0.60 0.27 0.42 0.42 -0.00 0.00 0.00 174.94 176.65 1h1q s THR 207 N -0.96 2.33 -0.04 8.37 -4.23 -1.26 -4.63 115.64 115.22 1h1q s THR 207 Ca 0.15 -1.36 0.31 0.00 -1.18 0.00 0.00 61.69 59.60 1h1q s THR 207 Cb -0.10 -2.69 0.38 0.00 1.34 0.00 0.00 72.50 71.42 1h1q s THR 207 CO 0.06 0.00 1.88 0.78 -0.54 0.00 0.00 174.62 176.80 1h1q h ASN 208 N 0.88 0.00 0.82 3.99 2.35 -1.99 -3.08 115.58 118.55 1h1q h ASN 208 Ca -0.39 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.16 1h1q h ASN 208 Cb 1.28 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.61 1h1q h ASN 208 CO 0.56 0.00 -1.28 0.77 -1.65 0.00 0.00 177.43 175.84 1h1q h SER 209 N 0.00 0.00 -0.47 5.81 4.64 -1.95 -1.91 113.55 119.68 1h1q h SER 209 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1h1q h SER 209 Cb 0.65 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 1h1q h SER 209 CO 0.00 0.75 -0.15 0.24 -0.87 0.00 0.00 176.83 176.80 1h1q h MET 210 N 0.00 0.96 -0.24 4.77 2.86 -1.94 -2.45 114.93 118.88 1h1q h MET 210 Ca -0.15 -0.36 0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1h1q h MET 210 Cb 1.70 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 33.29 1h1q h MET 210 CO 0.07 1.03 0.17 -0.09 1.06 0.00 0.00 176.91 179.15 1h1q h ARG 211 N 0.84 0.22 0.14 1.72 2.43 -1.49 0.95 114.38 119.21 1h1q h ARG 211 Ca 0.13 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1h1q h ARG 211 Cb 0.70 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1h1q h ARG 211 CO 0.05 0.15 -0.07 0.00 -1.51 0.00 0.00 179.97 178.59 1h1q h ALA 212 N 1.86 -0.19 -0.33 2.80 0.00 -0.94 0.38 119.26 122.84 1h1q h ALA 212 Ca 0.10 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1h1q h ALA 212 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1h1q h ALA 212 CO -0.02 -0.60 -0.04 0.82 0.00 0.00 0.00 179.25 179.41 1h1q h ILE 213 N -0.21 1.27 -0.51 0.00 2.04 -0.96 0.13 117.51 119.27 1h1q h ILE 213 Ca -0.02 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.81 1h1q h ILE 213 Cb 0.16 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 1h1q h ILE 213 CO 0.03 0.34 0.31 0.25 0.00 0.00 0.00 178.15 179.08 1h1q h LEU 214 N 0.39 0.50 -1.08 1.44 5.85 -0.63 0.34 115.31 122.13 1h1q h LEU 214 Ca 0.09 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 1h1q h LEU 214 Cb 0.52 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1h1q h LEU 214 CO 0.03 0.36 -0.41 0.58 -0.34 0.00 0.00 178.44 178.65 1h1q h VAL 215 N 0.61 1.30 -0.10 1.05 2.07 0.02 -2.03 116.25 119.18 1h1q h VAL 215 Ca 0.20 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1h1q h VAL 215 Cb 0.01 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1h1q h VAL 215 CO -0.09 0.43 0.06 -0.78 0.02 0.00 0.00 177.57 177.21 1h1q h ASP 216 N 0.08 0.13 -0.01 0.57 1.82 -0.41 0.28 116.42 118.88 1h1q h ASP 216 Ca 0.01 -0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.57 1h1q h ASP 216 Cb 0.77 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 1h1q h ASP 216 CO 0.06 0.18 -0.03 -0.25 -1.61 0.00 0.00 179.24 177.59 1h1q h TRP 217 N 0.07 -0.07 -0.41 0.28 7.01 -0.11 0.73 115.95 123.46 1h1q h TRP 217 Ca 0.04 0.00 0.09 0.00 2.11 0.00 0.00 58.89 61.13 1h1q h TRP 217 Cb 0.08 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.15 1h1q h TRP 217 CO -0.04 -0.05 0.28 -0.07 -2.79 0.00 0.00 178.44 175.77 1h1q h LEU 218 N -0.05 0.15 -0.35 0.65 3.38 -1.12 0.32 115.31 118.29 1h1q h LEU 218 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1h1q h LEU 218 Cb 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1h1q h LEU 218 CO -0.04 0.09 -0.18 0.58 0.09 0.00 0.00 178.44 178.98 1h1q h VAL 219 N 0.17 1.29 -0.04 1.22 2.07 0.15 -1.01 116.25 120.09 1h1q h VAL 219 Ca 0.19 -1.31 0.03 0.00 0.82 0.00 0.00 66.70 66.44 1h1q h VAL 219 Cb 0.53 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1h1q h VAL 219 CO -0.03 0.43 -0.21 -0.33 0.02 0.00 0.00 177.57 177.45 1h1q h GLU 220 N 0.52 -0.30 -1.00 1.57 5.08 0.40 -2.65 114.58 118.20 1h1q h GLU 220 Ca 0.08 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 1h1q h GLU 220 Cb 0.73 0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.96 1h1q h GLU 220 CO 0.05 -0.20 0.63 0.28 -1.00 0.00 0.00 179.01 178.77 1h1q h VAL 221 N -0.31 0.94 -0.99 3.13 2.07 -0.85 -2.99 116.25 117.25 1h1q h VAL 221 Ca 0.07 -0.35 0.07 0.00 0.82 0.00 0.00 66.70 67.31 1h1q h VAL 221 Cb 0.41 -0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 29.95 1h1q h VAL 221 CO -0.22 0.18 0.64 1.23 0.02 0.00 0.00 177.57 179.42 1h1q h GLY 222 N 1.01 1.51 0.81 2.17 0.00 -0.80 -2.27 103.07 105.50 1h1q h GLY 222 Ca 0.49 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 47.25 1h1q h GLY 222 CO -0.26 0.32 -0.33 0.83 0.00 0.00 0.00 176.54 177.11 1h1q h GLU 223 N 1.15 0.46 -0.70 4.80 4.39 -1.55 0.77 114.58 123.89 1h1q h GLU 223 Ca 0.43 -0.32 0.11 0.00 0.34 0.00 0.00 59.36 59.92 1h1q h GLU 223 Cb 0.20 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.81 1h1q h GLU 223 CO -0.18 0.93 0.31 1.49 -1.16 0.00 0.00 179.01 180.40 1h1q h GLU 224 N 0.07 0.50 -0.02 2.33 4.57 -1.37 -2.28 114.58 118.38 1h1q h GLU 224 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1h1q h GLU 224 Cb 0.94 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1h1q h GLU 224 CO 0.07 0.33 -0.18 0.66 -1.18 0.00 0.00 179.01 178.72 1h1q n TYR 225 N -4.93 0.00 -3.00 0.92 4.02 -0.88 -4.97 117.16 108.32 1h1q n TYR 225 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.88 1h1q n TYR 225 Cb 0.31 -0.03 0.06 0.00 -0.02 0.00 0.00 39.34 39.67 1h1q n TYR 225 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1h1q n LYS 226 N 0.28 -3.63 -3.62 -0.72 5.02 -0.38 -4.96 118.16 110.14 1h1q n LYS 226 Ca 0.14 0.66 -0.26 0.00 -2.02 0.00 0.00 58.31 56.84 1h1q n LYS 226 Cb 0.45 -5.00 -0.02 0.00 -0.02 0.00 0.00 35.03 30.44 1h1q n LYS 226 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h1q s LEU 227 N -5.14 4.17 0.59 -0.35 1.43 0.25 -5.01 118.68 114.62 1h1q s LEU 227 Ca 0.16 0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 53.46 1h1q s LEU 227 Cb -0.02 -3.20 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1h1q s LEU 227 CO 0.57 -0.13 1.25 -1.10 0.23 0.00 0.00 176.35 177.17 1h1q s GLN 228 N -3.71 2.96 0.53 1.70 -1.52 -1.26 -4.79 119.66 113.57 1h1q s GLN 228 Ca 0.39 1.94 0.29 0.00 -1.95 0.00 0.00 55.36 56.03 1h1q s GLN 228 Cb -0.10 -1.99 1.50 0.00 -0.22 0.00 0.00 33.01 32.19 1h1q s GLN 228 CO 0.31 -1.25 2.07 -0.91 -0.25 0.00 0.00 175.29 175.27 1h1q h ASN 229 N 0.98 0.00 -0.13 5.90 2.35 -1.97 -2.37 115.58 120.35 1h1q h ASN 229 Ca -0.51 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.27 1h1q h ASN 229 Cb 1.30 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.63 1h1q h ASN 229 CO 0.55 0.10 -0.34 -0.08 -1.65 0.00 0.00 177.43 176.02 1h1q h GLU 230 N 0.00 -0.32 -0.94 0.81 4.22 -1.99 -1.55 114.58 114.81 1h1q h GLU 230 Ca -0.00 0.02 0.14 0.00 0.08 0.00 0.00 59.36 59.60 1h1q h GLU 230 Cb 0.35 0.07 -0.15 0.00 0.50 0.00 0.00 28.75 29.52 1h1q h GLU 230 CO 0.01 -0.21 -0.39 2.41 -2.18 0.00 0.00 179.01 178.65 1h1q n THR 231 N -4.32 -0.51 -0.17 0.32 -1.04 -0.90 0.16 114.28 107.82 1h1q n THR 231 Ca -0.03 2.22 -0.02 0.00 -2.04 0.00 0.00 64.05 64.18 1h1q n THR 231 Cb 0.23 -2.91 0.08 0.00 -1.82 0.00 0.00 70.33 65.90 1h1q n THR 231 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1h1q h LEU 232 N 0.00 0.05 0.98 -4.42 6.46 -1.43 0.22 115.31 117.18 1h1q h LEU 232 Ca 0.31 0.09 -0.05 0.00 -0.12 0.00 0.00 57.88 58.11 1h1q h LEU 232 Cb 0.54 0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1h1q h LEU 232 CO -0.93 0.05 -0.49 0.45 -0.62 0.00 0.00 178.44 176.90 1h1q h HIS 233 N 0.28 -1.27 -0.99 1.25 3.86 0.26 -2.82 115.15 115.71 1h1q h HIS 233 Ca 0.27 -0.03 0.18 0.00 -1.16 0.00 0.00 60.37 59.63 1h1q h HIS 233 Cb 0.35 0.43 -0.10 0.00 1.06 0.00 0.00 27.41 29.14 1h1q h HIS 233 CO -0.21 -0.78 0.60 -0.07 0.86 0.00 0.00 177.93 178.32 1h1q h LEU 234 N -1.34 0.77 -0.36 2.43 3.38 -0.71 -1.59 115.31 117.90 1h1q h LEU 234 Ca -0.13 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1h1q h LEU 234 Cb 1.03 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1h1q h LEU 234 CO 0.21 0.29 0.23 0.00 0.09 0.00 0.00 178.44 179.26 1h1q h ALA 235 N 1.63 0.46 -0.47 1.53 0.00 -0.47 -0.74 119.26 121.20 1h1q h ALA 235 Ca 0.56 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.40 1h1q h ALA 235 Cb 0.85 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1h1q h ALA 235 CO -0.37 -0.07 0.14 0.28 0.00 0.00 0.00 179.25 179.23 1h1q h VAL 236 N 0.49 1.23 0.13 0.00 2.07 -1.05 0.32 116.25 119.44 1h1q h VAL 236 Ca 0.13 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1h1q h VAL 236 Cb -0.04 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1h1q h VAL 236 CO -0.03 0.27 -0.49 -1.13 0.02 0.00 0.00 177.57 176.22 1h1q h ASN 237 N 0.62 -1.46 -0.30 0.57 -0.00 -1.32 0.99 115.58 114.69 1h1q h ASN 237 Ca 0.15 0.16 0.07 0.00 -0.00 0.00 0.00 56.30 56.67 1h1q h ASN 237 Cb 0.28 0.54 -0.08 0.00 -0.00 0.00 0.00 38.32 39.06 1h1q h ASN 237 CO -0.00 -0.54 -0.35 1.88 -0.00 0.00 0.00 177.43 178.42 1h1q h TYR 238 N -0.73 -0.98 -0.03 0.67 0.05 -0.75 1.64 116.97 116.83 1h1q h TYR 238 Ca 0.00 0.05 0.04 0.00 0.05 0.00 0.00 58.73 58.87 1h1q h TYR 238 Cb 0.74 0.47 -0.05 0.00 1.01 0.00 0.00 36.73 38.90 1h1q h TYR 238 CO -0.42 -0.41 -0.30 0.82 -1.05 0.00 0.00 178.16 176.80 1h1q h ILE 239 N -0.33 0.33 -0.62 -2.88 2.04 0.67 0.16 117.51 116.88 1h1q h ILE 239 Ca 0.14 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.90 1h1q h ILE 239 Cb 0.56 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1h1q h ILE 239 CO -0.48 0.00 0.02 0.44 0.00 0.00 0.00 178.15 178.13 1h1q h ASP 240 N -0.44 1.06 -0.57 1.72 3.32 0.32 -0.99 116.42 120.85 1h1q h ASP 240 Ca 0.07 -0.30 0.06 0.00 0.02 0.00 0.00 57.03 56.88 1h1q h ASP 240 Cb 0.54 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1h1q h ASP 240 CO -0.28 1.10 0.29 0.03 -1.72 0.00 0.00 179.24 178.66 1h1q h ARG 241 N 0.99 0.53 -0.19 3.56 3.08 0.30 -1.72 114.38 120.94 1h1q h ARG 241 Ca 0.18 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1h1q h ARG 241 Cb 0.55 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1h1q h ARG 241 CO 0.03 0.35 -0.08 0.35 -1.07 0.00 0.00 179.97 179.55 1h1q h PHE 242 N 0.55 0.30 -0.01 3.04 3.57 -0.30 -2.74 116.94 121.35 1h1q h PHE 242 Ca 0.26 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1h1q h PHE 242 Cb 0.18 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.83 1h1q h PHE 242 CO -0.10 0.38 -0.05 1.28 -2.23 0.00 0.00 178.31 177.59 1h1q n LEU 243 N -4.29 1.52 0.23 0.59 4.77 -0.41 -1.60 117.00 117.79 1h1q n LEU 243 Ca -0.00 -0.49 0.08 0.00 -0.03 0.00 0.00 56.01 55.56 1h1q n LEU 243 Cb 0.25 -0.02 0.53 0.00 -2.33 0.00 0.00 43.42 41.85 1h1q n LEU 243 CO 0.38 0.26 0.85 0.28 -1.33 0.00 0.00 177.39 177.83 1h1q h SER 244 N 2.31 0.00 0.00 -1.43 0.02 -1.00 -3.35 113.55 110.09 1h1q h SER 244 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h1q h SER 244 Cb 0.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.08 1h1q h SER 244 CO 0.00 0.23 0.00 -1.54 -1.14 0.00 0.00 176.83 174.38 1h1q n SER 245 N -3.81 0.03 -4.34 3.07 3.41 -1.16 -4.94 113.62 105.88 1h1q n SER 245 Ca -0.02 -0.21 -0.34 0.00 -0.26 0.00 0.00 58.87 58.05 1h1q n SER 245 Cb 0.33 0.18 -0.14 0.00 -0.26 0.00 0.00 64.21 64.32 1h1q n SER 245 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1h1q s MET 246 N -0.18 3.37 0.55 4.33 -1.94 -0.63 -5.10 119.30 119.70 1h1q s MET 246 Ca 0.00 -0.67 -0.20 0.00 -1.71 0.00 0.00 55.69 53.11 1h1q s MET 246 Cb 0.00 -2.76 -0.05 0.00 2.01 0.00 0.00 34.83 34.03 1h1q s MET 246 CO 0.00 0.06 1.19 0.45 -0.01 0.00 0.00 175.02 176.71 1h1q s SER 247 N 0.76 5.50 -0.05 3.03 0.15 -1.26 -4.52 113.70 117.30 1h1q s SER 247 Ca -0.04 2.35 -0.03 0.00 0.70 0.00 0.00 55.95 58.93 1h1q s SER 247 Cb -0.15 -2.60 0.03 0.00 -1.71 0.00 0.00 66.02 61.59 1h1q s SER 247 CO 0.01 -1.38 0.12 -0.69 1.20 0.00 0.00 173.24 172.50 1h1q s VAL 248 N -1.60 -0.03 0.66 4.45 1.01 -1.26 -5.09 120.40 118.53 1h1q s VAL 248 Ca 0.73 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.73 1h1q s VAL 248 Cb -0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.87 1h1q s VAL 248 CO 0.33 0.05 1.06 -0.76 0.00 0.00 0.00 175.10 175.78 1h1q s LEU 249 N 0.82 3.09 0.22 3.92 1.43 -1.26 -4.51 118.68 122.39 1h1q s LEU 249 Ca -0.06 1.34 -0.08 0.00 -1.03 0.00 0.00 54.13 54.30 1h1q s LEU 249 Cb -0.08 -4.28 0.18 0.00 0.03 0.00 0.00 46.19 42.03 1h1q s LEU 249 CO -0.04 -1.11 1.83 0.08 0.23 0.00 0.00 176.35 177.35 1h1q h ARG 250 N -0.49 1.17 -0.05 1.70 0.11 -2.01 0.16 114.38 114.97 1h1q h ARG 250 Ca -0.44 -0.15 0.01 0.00 0.10 0.00 0.00 59.98 59.50 1h1q h ARG 250 Cb 1.21 -0.22 -0.00 0.00 1.11 0.00 0.00 29.97 32.07 1h1q h ARG 250 CO 0.62 0.87 0.06 0.78 0.10 0.00 0.00 179.97 182.40 1h1q h GLY 251 N 1.16 0.00 -0.33 0.08 0.00 -1.97 -2.74 103.07 99.27 1h1q h GLY 251 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1h1q h GLY 251 CO -0.04 0.00 -0.30 0.28 0.00 0.00 0.00 176.54 176.47 1h1q n LYS 252 N -3.80 1.09 -0.08 4.80 4.76 0.01 -4.38 118.16 120.57 1h1q n LYS 252 Ca -0.02 -0.76 -0.06 0.00 -2.87 0.00 0.00 58.31 54.60 1h1q n LYS 252 Cb 0.15 -1.48 -0.00 0.00 -1.84 0.00 0.00 35.03 31.85 1h1q n LYS 252 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1h1q h LEU 253 N 1.86 -0.25 -0.95 -0.35 5.85 -1.15 -0.27 115.31 120.04 1h1q h LEU 253 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1h1q h LEU 253 Cb 0.61 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1h1q h LEU 253 CO 0.00 -0.09 0.61 -0.61 -0.34 0.00 0.00 178.44 178.01 1h1q h GLN 254 N 0.02 1.26 -0.68 1.25 4.15 -1.79 -1.86 115.11 117.47 1h1q h GLN 254 Ca 0.15 -0.09 0.03 0.00 0.77 0.00 0.00 58.65 59.51 1h1q h GLN 254 Cb 0.22 -0.28 -0.04 0.00 0.21 0.00 0.00 27.48 27.60 1h1q h GLN 254 CO -0.31 0.85 0.45 1.25 -1.93 0.00 0.00 178.83 179.14 1h1q h LEU 255 N 1.29 0.72 0.41 -2.39 5.85 -1.31 0.42 115.31 120.30 1h1q h LEU 255 Ca 0.35 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.03 1h1q h LEU 255 Cb -0.12 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.74 1h1q h LEU 255 CO -0.07 0.50 -0.20 0.58 -0.34 0.00 0.00 178.44 178.92 1h1q h VAL 256 N 0.84 0.58 -0.55 1.05 2.07 -0.96 -0.85 116.25 118.42 1h1q h VAL 256 Ca 0.26 -0.33 0.11 0.00 0.82 0.00 0.00 66.70 67.56 1h1q h VAL 256 Cb 0.02 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 1h1q h VAL 256 CO -0.07 0.06 0.01 1.23 0.02 0.00 0.00 177.57 178.82 1h1q h GLY 257 N -0.75 0.59 0.96 2.17 0.00 -1.09 0.45 103.07 105.40 1h1q h GLY 257 Ca -0.06 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 1h1q h GLY 257 CO 0.09 -0.16 0.21 -0.84 0.00 0.00 0.00 176.54 175.84 1h1q h THR 258 N 0.13 1.18 -0.67 4.70 2.02 -0.73 0.44 112.91 119.99 1h1q h THR 258 Ca 0.28 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.90 1h1q h THR 258 Cb 0.44 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 1h1q h THR 258 CO -0.46 0.20 0.28 0.00 0.37 0.00 0.00 175.52 175.92 1h1q h ALA 259 N 1.05 0.86 -0.42 6.16 0.00 -0.18 -0.04 119.26 126.69 1h1q h ALA 259 Ca 0.15 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1h1q h ALA 259 Cb 0.13 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.60 1h1q h ALA 259 CO -0.02 0.47 0.11 0.00 0.00 0.00 0.00 179.25 179.81 1h1q h ALA 260 N 1.12 0.48 -0.32 0.00 0.00 0.38 0.56 119.26 121.48 1h1q h ALA 260 Ca 0.22 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1h1q h ALA 260 Cb 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1h1q h ALA 260 CO -0.02 -0.29 0.12 1.98 0.00 0.00 0.00 179.25 181.04 1h1q h MET 261 N 0.25 0.49 -0.40 0.00 -1.53 0.32 0.42 114.93 114.47 1h1q h MET 261 Ca 0.20 -0.09 0.05 0.00 -3.44 0.00 0.00 59.70 56.42 1h1q h MET 261 Cb 0.23 -0.08 -0.04 0.00 -0.55 0.00 0.00 31.60 31.16 1h1q h MET 261 CO -0.24 0.50 0.14 1.25 0.14 0.00 0.00 176.91 178.70 1h1q h LEU 262 N 0.37 0.15 -0.78 3.39 5.85 -0.66 0.54 115.31 124.18 1h1q h LEU 262 Ca 0.11 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1h1q h LEU 262 Cb 0.20 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 1h1q h LEU 262 CO -0.01 0.12 0.32 -0.07 -0.34 0.00 0.00 178.44 178.47 1h1q h LEU 263 N 0.30 1.06 -0.17 2.25 3.38 -0.69 1.38 115.31 122.83 1h1q h LEU 263 Ca 0.19 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1h1q h LEU 263 Cb 0.17 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1h1q h LEU 263 CO -0.19 0.93 0.10 0.00 0.09 0.00 0.00 178.44 179.37 1h1q h ALA 264 N 1.17 0.20 -0.53 1.53 0.00 0.12 0.21 119.26 121.96 1h1q h ALA 264 Ca 0.26 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1h1q h ALA 264 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1h1q h ALA 264 CO -0.02 -0.33 -0.00 0.77 0.00 0.00 0.00 179.25 179.67 1h1q h SER 265 N 0.20 0.88 -0.99 0.00 0.02 0.44 -0.37 113.55 113.74 1h1q h SER 265 Ca 0.06 -0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1h1q h SER 265 Cb -0.01 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.24 1h1q h SER 265 CO -0.03 0.94 0.65 0.11 -1.14 0.00 0.00 176.83 177.37 1h1q h LYS 266 N 0.84 1.26 -0.08 3.45 1.57 0.47 -1.76 116.57 122.32 1h1q h LYS 266 Ca 0.16 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1h1q h LYS 266 Cb 0.50 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1h1q h LYS 266 CO 0.02 0.83 -0.14 0.35 -0.57 0.00 0.00 179.45 179.95 1h1q h PHE 267 N 1.30 0.30 0.06 -1.35 3.57 -0.46 -3.40 116.94 116.95 1h1q h PHE 267 Ca 0.38 -0.10 -0.32 0.00 3.53 0.00 0.00 57.97 61.46 1h1q h PHE 267 Cb -0.07 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1h1q h PHE 267 CO -0.00 0.73 -1.78 1.49 -2.23 0.00 0.00 178.31 176.52 1h1q h GLU 268 N -0.21 0.13 -6.96 1.11 4.57 -0.91 -3.49 114.58 108.82 1h1q h GLU 268 Ca 0.01 -0.22 -0.46 0.00 -1.18 0.00 0.00 59.36 57.50 1h1q h GLU 268 Cb 0.70 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1h1q h GLU 268 CO 0.03 0.85 0.26 -1.21 -1.18 0.00 0.00 179.01 177.76 1h1q s GLU 269 N -2.59 4.10 0.14 1.92 0.41 -0.68 -4.98 118.70 117.02 1h1q s GLU 269 Ca -0.12 0.92 -0.12 0.00 -0.41 0.00 0.00 54.97 55.25 1h1q s GLU 269 Cb 0.07 -2.26 -0.04 0.00 -1.78 0.00 0.00 34.13 30.12 1h1q s GLU 269 CO 0.81 -0.00 1.49 0.82 -0.49 0.00 0.00 175.26 177.89 1h1q h ILE 270 N 1.76 1.28 -2.29 -1.63 2.04 -1.95 -3.40 117.51 113.32 1h1q h ILE 270 Ca -0.48 -1.43 -0.36 0.00 1.00 0.00 0.00 64.86 63.59 1h1q h ILE 270 Cb 1.18 1.32 -0.34 0.00 -0.74 0.00 0.00 36.82 38.23 1h1q h ILE 270 CO 0.63 0.48 -0.65 -0.31 0.00 0.00 0.00 178.15 178.29 1h1q s TYR 271 N -4.53 -0.33 0.60 1.37 2.02 -1.26 -5.14 117.35 110.09 1h1q s TYR 271 Ca -0.12 -0.22 -0.10 0.00 -0.37 0.00 0.00 57.07 56.27 1h1q s TYR 271 Cb 0.11 -0.51 -0.03 0.00 -0.40 0.00 0.00 41.96 41.13 1h1q s TYR 271 CO 0.86 -0.87 0.99 -1.25 -1.57 0.00 0.00 175.55 173.71 1h1q s PRO 272 N 2.32 3.51 0.42 -1.71 0.04 -1.26 -5.03 135.00 133.29 1h1q s PRO 272 Ca 0.09 0.62 -0.26 0.00 0.04 0.00 0.00 61.00 61.49 1h1q s PRO 272 Cb -0.14 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.17 1h1q s PRO 272 CO -0.31 -0.55 1.32 -2.30 0.04 0.00 0.00 177.00 175.20 1h1q n PRO 273 N -2.69 2.05 -2.44 0.56 -0.02 -1.26 -4.97 135.00 126.23 1h1q n PRO 273 Ca 0.05 0.73 -0.24 0.00 -2.02 0.00 0.00 63.50 62.02 1h1q n PRO 273 Cb 0.55 -2.45 0.08 0.00 -0.02 0.00 0.00 33.50 31.65 1h1q n PRO 273 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1h1q s GLU 274 N -2.25 2.05 0.19 -0.52 -1.05 -1.26 -4.80 118.70 111.06 1h1q s GLU 274 Ca 0.60 -0.70 -0.13 0.00 -0.15 0.00 0.00 54.97 54.60 1h1q s GLU 274 Cb -0.49 -2.30 0.19 0.00 -0.44 0.00 0.00 34.13 31.08 1h1q s GLU 274 CO 0.58 -1.21 1.73 0.28 0.95 0.00 0.00 175.26 177.60 1h1q h VAL 275 N -0.43 0.78 -1.00 1.83 2.07 -1.98 0.38 116.25 117.90 1h1q h VAL 275 Ca -0.41 -0.10 0.14 0.00 0.82 0.00 0.00 66.70 67.15 1h1q h VAL 275 Cb 1.29 0.45 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 1h1q h VAL 275 CO 0.50 0.06 0.63 0.00 0.02 0.00 0.00 177.57 178.77 1h1q h ALA 276 N 1.36 1.58 0.39 1.67 0.00 -1.98 1.18 119.26 123.46 1h1q h ALA 276 Ca 0.25 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1h1q h ALA 276 Cb 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1h1q h ALA 276 CO -0.28 0.13 -0.19 0.93 0.00 0.00 0.00 179.25 179.85 1h1q h GLU 277 N 0.92 -0.50 -0.71 0.00 4.39 -0.69 0.59 114.58 118.57 1h1q h GLU 277 Ca 0.52 0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.33 1h1q h GLU 277 Cb 0.62 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.34 1h1q h GLU 277 CO -0.29 -0.23 0.47 0.74 -1.16 0.00 0.00 179.01 178.53 1h1q h PHE 278 N -0.71 0.69 -0.69 4.33 0.04 0.11 0.82 116.94 121.54 1h1q h PHE 278 Ca -0.05 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.70 1h1q h PHE 278 Cb 0.50 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 1h1q h PHE 278 CO -0.01 0.35 0.28 0.28 -0.60 0.00 0.00 178.31 178.62 1h1q h VAL 279 N 0.67 1.23 0.20 -0.55 2.07 0.32 -3.18 116.25 117.01 1h1q h VAL 279 Ca 0.32 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 67.13 1h1q h VAL 279 Cb 0.36 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1h1q h VAL 279 CO -0.11 0.29 -0.24 0.22 0.02 0.00 0.00 177.57 177.75 1h1q h TYR 280 N 0.99 -0.64 0.00 1.57 3.20 0.60 -2.90 116.97 119.79 1h1q h TYR 280 Ca 0.23 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1h1q h TYR 280 Cb 0.17 0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1h1q h TYR 280 CO 0.01 -0.35 0.00 0.44 -1.64 0.00 0.00 178.16 176.62 1h1q n ILE 281 N -5.36 0.00 -0.48 1.81 -6.64 -0.91 -2.79 119.36 104.99 1h1q n ILE 281 Ca -0.08 0.00 0.06 0.00 -1.77 0.00 0.00 62.75 60.96 1h1q n ILE 281 Cb 0.27 -0.24 0.17 0.00 -1.44 0.00 0.00 39.64 38.40 1h1q n ILE 281 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 1h1q n THR 282 N -0.01 1.47 -4.17 7.28 -2.24 -1.10 -4.93 114.28 110.59 1h1q n THR 282 Ca 0.00 -1.36 -0.33 0.00 -2.27 0.00 0.00 64.05 60.09 1h1q n THR 282 Cb 0.06 0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 1h1q n THR 282 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1h1q n ASP 283 N -0.04 -2.04 -4.00 3.42 -0.08 -1.12 -0.98 116.55 111.71 1h1q n ASP 283 Ca 0.14 -1.04 -0.44 0.00 -1.51 0.00 0.00 54.79 51.93 1h1q n ASP 283 Cb 0.57 -2.70 0.03 0.00 2.34 0.00 0.00 41.12 41.36 1h1q n ASP 283 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1h1q n ASP 284 N -2.76 -4.37 0.08 1.67 8.00 -1.26 -4.83 116.55 113.09 1h1q n ASP 284 Ca -0.07 -1.25 -0.15 0.00 0.71 0.00 0.00 54.79 54.03 1h1q n ASP 284 Cb 0.56 -2.00 -0.14 0.00 -0.02 0.00 0.00 41.12 39.53 1h1q n ASP 284 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1h1q h THR 285 N -2.51 1.39 -3.88 -3.53 2.02 -1.36 -3.45 112.91 101.58 1h1q h THR 285 Ca -0.71 -3.00 -0.28 0.00 0.77 0.00 0.00 66.41 63.19 1h1q h THR 285 Cb 1.40 2.86 -0.27 0.00 -1.74 0.00 0.00 68.15 70.41 1h1q h THR 285 CO 0.51 0.86 -0.74 -0.31 0.37 0.00 0.00 175.52 176.22 1h1q s TYR 286 N -2.65 0.36 0.90 3.16 2.02 -1.26 -5.16 117.35 114.73 1h1q s TYR 286 Ca -0.05 -0.16 -0.11 0.00 -0.37 0.00 0.00 57.07 56.38 1h1q s TYR 286 Cb 0.07 -0.23 0.14 0.00 -0.40 0.00 0.00 41.96 41.54 1h1q s TYR 286 CO 0.87 -0.03 1.11 0.95 -1.57 0.00 0.00 175.55 176.88 1h1q s THR 287 N -0.38 2.43 0.36 -0.71 -4.23 -1.26 -4.88 115.64 106.97 1h1q s THR 287 Ca -0.02 0.14 0.05 0.00 -1.18 0.00 0.00 61.69 60.69 1h1q s THR 287 Cb -0.03 -2.33 0.19 0.00 1.34 0.00 0.00 72.50 71.67 1h1q s THR 287 CO -0.00 -0.18 1.93 0.50 -0.54 0.00 0.00 174.62 176.32 1h1q h LYS 288 N -1.74 0.52 -0.06 3.99 3.64 -1.97 -2.47 116.57 118.49 1h1q h LYS 288 Ca -0.46 -0.09 -0.17 0.00 -1.27 0.00 0.00 60.65 58.67 1h1q h LYS 288 Cb 1.27 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1h1q h LYS 288 CO 0.46 0.50 -0.70 -0.22 -2.27 0.00 0.00 179.45 177.22 1h1q h LYS 289 N 0.51 0.28 -0.02 1.90 1.63 -1.98 -1.48 116.57 117.42 1h1q h LYS 289 Ca 0.12 -0.22 -0.11 0.00 -0.85 0.00 0.00 60.65 59.59 1h1q h LYS 289 Cb 0.22 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1h1q h LYS 289 CO -0.00 0.87 -0.49 1.96 -3.45 0.00 0.00 179.45 178.34 1h1q h GLN 290 N 0.19 0.05 0.53 1.90 4.20 -1.83 0.55 115.11 120.71 1h1q h GLN 290 Ca -0.02 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1h1q h GLN 290 Cb 1.25 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.03 1h1q h GLN 290 CO 0.11 0.53 -0.25 0.28 -0.67 0.00 0.00 178.83 178.83 1h1q h VAL 291 N 0.04 0.36 -0.60 -0.54 2.07 -1.05 0.24 116.25 116.78 1h1q h VAL 291 Ca -0.00 -0.36 0.11 0.00 0.82 0.00 0.00 66.70 67.27 1h1q h VAL 291 Cb 0.88 0.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.05 1h1q h VAL 291 CO 0.07 0.05 0.10 -0.07 0.02 0.00 0.00 177.57 177.74 1h1q h LEU 292 N -0.97 -0.05 0.33 2.57 4.07 -1.23 -0.73 115.31 119.30 1h1q h LEU 292 Ca -0.07 0.12 -0.02 0.00 0.08 0.00 0.00 57.88 57.99 1h1q h LEU 292 Cb 0.62 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1h1q h LEU 292 CO 0.12 -0.01 -0.16 0.03 -1.08 0.00 0.00 178.44 177.34 1h1q h ARG 293 N 0.23 -0.43 -1.03 1.13 3.08 0.33 -2.94 114.38 114.74 1h1q h ARG 293 Ca 0.31 0.03 0.26 0.00 0.07 0.00 0.00 59.98 60.65 1h1q h ARG 293 Cb 0.47 0.10 -0.09 0.00 0.08 0.00 0.00 29.97 30.53 1h1q h ARG 293 CO -0.42 -0.13 0.66 1.98 -1.07 0.00 0.00 179.97 181.00 1h1q h MET 294 N -0.74 0.39 0.39 0.04 4.05 -0.09 -1.30 114.93 117.66 1h1q h MET 294 Ca -0.05 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.34 1h1q h MET 294 Cb 0.50 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1h1q h MET 294 CO 0.07 0.25 -0.29 1.49 0.23 0.00 0.00 176.91 178.67 1h1q h GLU 295 N 0.40 -0.65 -0.80 0.39 4.81 -1.03 0.33 114.58 118.03 1h1q h GLU 295 Ca 0.58 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.94 1h1q h GLU 295 Cb 1.47 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.93 1h1q h GLU 295 CO -0.28 -0.43 0.46 1.25 -0.73 0.00 0.00 179.01 179.27 1h1q h HIS 296 N -0.67 0.83 -0.39 0.92 2.76 -1.08 -0.48 115.15 117.04 1h1q h HIS 296 Ca -0.04 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 1h1q h HIS 296 Cb 0.58 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.27 1h1q h HIS 296 CO -0.13 0.35 -0.15 1.25 -1.30 0.00 0.00 177.93 177.95 1h1q h LEU 297 N 0.78 0.70 -0.62 0.26 5.85 -1.26 -1.36 115.31 119.66 1h1q h LEU 297 Ca 0.38 -0.22 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 1h1q h LEU 297 Cb 0.32 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1h1q h LEU 297 CO -0.23 0.87 -0.44 0.58 -0.34 0.00 0.00 178.44 178.88 1h1q h VAL 298 N 0.64 1.30 -0.26 1.05 2.07 0.11 -1.69 116.25 119.47 1h1q h VAL 298 Ca 0.10 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 65.94 1h1q h VAL 298 Cb 0.62 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.97 1h1q h VAL 298 CO 0.04 0.51 -0.07 -0.07 0.02 0.00 0.00 177.57 178.00 1h1q h LEU 299 N 0.48 0.51 -0.02 2.57 3.38 -0.76 -2.37 115.31 119.11 1h1q h LEU 299 Ca 0.03 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.64 1h1q h LEU 299 Cb 0.95 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1h1q h LEU 299 CO 0.09 0.77 -0.04 0.11 0.09 0.00 0.00 178.44 179.45 1h1q h LYS 300 N 0.25 -0.06 -0.99 1.13 1.57 -1.25 0.22 116.57 117.46 1h1q h LYS 300 Ca 0.06 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 1h1q h LYS 300 Cb 0.55 0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.80 1h1q h LYS 300 CO 0.03 -0.04 0.63 0.28 -0.57 0.00 0.00 179.45 179.78 1h1q h VAL 301 N -0.06 1.06 -0.01 0.50 2.07 -1.18 -1.19 116.25 117.45 1h1q h VAL 301 Ca 0.02 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1h1q h VAL 301 Cb 0.09 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.69 1h1q h VAL 301 CO -0.06 0.21 -0.00 0.18 0.02 0.00 0.00 177.57 177.92 1h1q n LEU 302 N -4.53 1.05 -4.14 2.57 4.77 -0.90 -4.93 117.00 110.87 1h1q n LEU 302 Ca 0.16 -0.35 -0.34 0.00 -0.03 0.00 0.00 56.01 55.44 1h1q n LEU 302 Cb 0.21 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1h1q n LEU 302 CO 0.31 0.17 -0.01 0.35 -1.33 0.00 0.00 177.39 176.89 1h1q n THR 303 N -0.18 -1.37 -2.35 -5.08 -2.24 0.70 0.76 114.28 104.52 1h1q n THR 303 Ca 0.20 -0.04 -0.21 0.00 -2.27 0.00 0.00 64.05 61.73 1h1q n THR 303 Cb 0.28 -1.99 -0.02 0.00 -2.10 0.00 0.00 70.33 66.50 1h1q n THR 303 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1h1q n PHE 304 N -4.45 -0.93 -3.35 4.78 3.72 -0.66 -4.93 117.46 111.64 1h1q n PHE 304 Ca 0.04 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 56.99 1h1q n PHE 304 Cb 0.51 -3.96 -0.00 0.00 -0.94 0.00 0.00 39.48 35.08 1h1q n PHE 304 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1h1q s ASP 305 N -2.10 7.24 -0.01 4.37 1.01 0.23 -4.77 116.67 122.65 1h1q s ASP 305 Ca 0.00 -3.53 0.18 0.00 0.71 0.00 0.00 52.55 49.91 1h1q s ASP 305 Cb 0.00 -2.20 -0.21 0.00 1.01 0.00 0.00 42.92 41.51 1h1q s ASP 305 CO 0.00 -0.31 0.68 0.18 0.21 0.00 0.00 175.17 175.93 1h1q n LEU 306 N 2.79 0.65 -1.92 1.23 4.77 -1.26 -4.66 117.00 118.60 1h1q n LEU 306 Ca 0.23 -0.39 -0.07 0.00 -0.03 0.00 0.00 56.01 55.76 1h1q n LEU 306 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1h1q n LEU 306 CO 0.45 0.16 1.22 0.00 -1.33 0.00 0.00 177.39 177.89 1h1q n ALA 307 N -1.58 4.79 -1.79 -1.18 0.00 -1.26 -4.94 120.51 114.55 1h1q n ALA 307 Ca 0.02 -0.99 -0.36 0.00 0.00 0.00 0.00 53.44 52.10 1h1q n ALA 307 Cb 0.32 -1.92 -0.05 0.00 0.00 0.00 0.00 19.45 17.80 1h1q n ALA 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1h1q s ALA 308 N 1.01 3.14 0.41 0.00 0.00 -1.26 -5.07 121.76 119.99 1h1q s ALA 308 Ca 0.36 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.73 1h1q s ALA 308 Cb 0.17 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 1h1q s ALA 308 CO 0.00 0.00 0.89 -2.14 0.00 0.00 0.00 175.76 174.51 1h1q s PRO 309 N -2.36 4.12 0.19 0.00 0.02 -1.26 -4.94 135.00 130.77 1h1q s PRO 309 Ca 0.55 0.96 -0.00 0.00 0.02 0.00 0.00 61.00 62.52 1h1q s PRO 309 Cb -0.19 -2.25 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 1h1q s PRO 309 CO 0.24 -0.01 0.09 0.95 -0.33 0.00 0.00 177.00 177.94 1h1q s THR 310 N -2.19 0.23 0.25 0.99 -4.23 -1.26 -4.95 115.64 104.48 1h1q s THR 310 Ca 0.59 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 59.07 1h1q s THR 310 Cb -0.09 -2.37 0.25 0.00 1.34 0.00 0.00 72.50 71.63 1h1q s THR 310 CO 0.17 -0.17 1.66 0.58 -0.54 0.00 0.00 174.62 176.32 1h1q h VAL 311 N 2.64 0.43 -0.59 2.29 2.07 -1.96 0.64 116.25 121.77 1h1q h VAL 311 Ca -0.36 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1h1q h VAL 311 Cb 1.23 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1h1q h VAL 311 CO 0.57 0.04 0.36 -1.13 0.02 0.00 0.00 177.57 177.43 1h1q h ASN 312 N 0.19 0.60 -0.64 0.57 -1.24 -1.95 0.18 115.58 113.29 1h1q h ASN 312 Ca 0.43 0.00 0.03 0.00 0.71 0.00 0.00 56.30 57.46 1h1q h ASN 312 Cb 0.76 -0.13 -0.04 0.00 0.73 0.00 0.00 38.32 39.64 1h1q h ASN 312 CO -0.58 0.42 0.40 1.56 -1.29 0.00 0.00 177.43 177.94 1h1q h GLN 313 N 0.72 0.76 0.23 6.67 4.20 -0.10 -2.52 115.11 125.07 1h1q h GLN 313 Ca 0.23 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1h1q h GLN 313 Cb 0.01 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.62 1h1q h GLN 313 CO -0.09 0.50 -0.11 0.74 -0.67 0.00 0.00 178.83 179.20 1h1q h PHE 314 N 0.78 -0.29 0.00 2.96 0.04 -1.19 -2.65 116.94 116.60 1h1q h PHE 314 Ca 0.26 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1h1q h PHE 314 Cb 0.02 0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.27 1h1q h PHE 314 CO -0.05 -0.18 0.00 1.28 -0.60 0.00 0.00 178.31 178.76 1h1q n LEU 315 N -3.33 0.00 -0.36 1.54 4.77 0.03 0.16 117.00 119.81 1h1q n LEU 315 Ca -0.04 0.24 0.28 0.00 -0.03 0.00 0.00 56.01 56.46 1h1q n LEU 315 Cb 0.12 -0.12 0.57 0.00 -2.33 0.00 0.00 43.42 41.67 1h1q n LEU 315 CO 0.09 -0.12 1.23 0.00 -1.33 0.00 0.00 177.39 177.27 1h1q h THR 316 N 0.00 0.38 -0.05 -5.08 1.03 -1.51 -2.58 112.91 105.10 1h1q h THR 316 Ca 0.00 -0.09 -0.03 0.00 -0.01 0.00 0.00 66.41 66.28 1h1q h THR 316 Cb 0.00 0.09 -0.00 0.00 -1.07 0.00 0.00 68.15 67.17 1h1q h THR 316 CO 0.00 0.05 -0.07 -0.61 -0.01 0.00 0.00 175.52 174.88 1h1q h GLN 317 N 0.26 0.13 0.00 0.00 4.15 0.20 -3.21 115.11 116.64 1h1q h GLN 317 Ca 0.67 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 60.01 1h1q h GLN 317 Cb 1.92 0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.62 1h1q h GLN 317 CO -0.33 0.63 0.00 0.66 -1.93 0.00 0.00 178.83 177.87 1h1q n TYR 318 N -4.71 0.00 0.95 3.99 4.02 -0.99 -1.10 117.16 119.32 1h1q n TYR 318 Ca -0.08 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.92 1h1q n TYR 318 Cb 0.32 0.00 0.09 0.00 -0.02 0.00 0.00 39.34 39.73 1h1q n TYR 318 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1h1q n PHE 319 N -0.88 0.03 0.20 -0.72 3.01 -1.09 -3.08 117.46 114.92 1h1q n PHE 319 Ca 0.02 0.01 0.12 0.00 1.01 0.00 0.00 57.45 58.61 1h1q n PHE 319 Cb 0.01 -0.17 0.14 0.00 -0.01 0.00 0.00 39.48 39.44 1h1q n PHE 319 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1h1q h LEU 320 N 0.00 0.00 -0.11 4.37 3.38 -1.30 -3.29 115.31 118.36 1h1q h LEU 320 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1h1q h LEU 320 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1h1q h LEU 320 CO 0.00 0.00 -0.39 0.45 0.09 0.00 0.00 178.44 178.60 1h1q h HIS 321 N 0.00 0.59 -3.60 1.13 3.86 -1.71 -3.43 115.15 111.99 1h1q h HIS 321 Ca -0.00 -0.25 -0.56 0.00 -1.16 0.00 0.00 60.37 58.41 1h1q h HIS 321 Cb 1.00 -0.10 0.11 0.00 1.06 0.00 0.00 27.41 29.49 1h1q h HIS 321 CO 0.00 0.99 0.60 1.04 0.86 0.00 0.00 177.93 181.43 1h1q n GLN 322 N -4.33 2.27 -3.75 2.45 6.02 -1.24 -4.99 117.38 113.80 1h1q n GLN 322 Ca -0.08 0.80 -0.13 0.00 -0.01 0.00 0.00 57.00 57.58 1h1q n GLN 322 Cb 0.53 -2.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.18 1h1q n GLN 322 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1h1q s GLN 323 N -2.07 0.13 0.17 -1.09 2.00 -1.26 -4.26 119.66 113.28 1h1q s GLN 323 Ca 0.56 0.39 -0.32 0.00 -2.00 0.00 0.00 55.36 54.00 1h1q s GLN 323 Cb -0.52 -0.14 -0.17 0.00 0.80 0.00 0.00 33.01 32.99 1h1q s GLN 323 CO 0.61 -0.15 0.95 -0.35 -0.50 0.00 0.00 175.29 175.86 1h1q n PRO 324 N 4.08 0.67 -1.52 1.67 -0.04 -1.26 -5.09 135.00 133.51 1h1q n PRO 324 Ca -0.25 0.24 -0.47 0.00 -0.04 0.00 0.00 63.50 62.98 1h1q n PRO 324 Cb 0.53 -1.59 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1h1q n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h1q n ALA 325 N 0.92 1.43 -2.68 0.55 0.00 -1.26 -5.00 120.51 114.47 1h1q n ALA 325 Ca 0.16 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 53.05 1h1q n ALA 325 Cb 0.23 -2.73 -0.05 0.00 0.00 0.00 0.00 19.45 16.89 1h1q n ALA 325 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1h1q s ASN 326 N 7.81 6.84 0.00 0.00 3.84 -1.26 -4.93 114.94 127.25 1h1q s ASN 326 Ca 1.05 1.02 0.21 0.00 0.21 0.00 0.00 52.86 55.35 1h1q s ASN 326 Cb -0.60 -2.39 0.61 0.00 -0.55 0.00 0.00 41.25 38.32 1h1q s ASN 326 CO 0.42 -0.23 1.48 0.00 -2.79 0.00 0.00 177.10 175.98 1h1q n LYS 328 N 0.71 0.68 0.15 0.00 0.00 -1.26 -1.96 118.16 116.47 1h1q n LYS 328 Ca 0.17 0.01 -0.13 0.00 -0.00 0.00 0.00 58.31 58.36 1h1q n LYS 328 Cb 0.41 -1.55 -0.08 0.00 -0.00 0.00 0.00 35.03 33.81 1h1q n LYS 328 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1h1q h VAL 329 N 0.00 0.71 -0.14 0.58 2.07 -1.87 0.21 116.25 117.80 1h1q h VAL 329 Ca -0.46 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 66.46 1h1q h VAL 329 Cb 2.09 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.86 1h1q h VAL 329 CO 0.03 0.12 -0.14 -0.33 0.02 0.00 0.00 177.57 177.27 1h1q h GLU 330 N -0.75 -0.07 -0.86 1.57 5.08 -1.46 0.20 114.58 118.28 1h1q h GLU 330 Ca -0.04 0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.55 1h1q h GLU 330 Cb 0.50 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 1h1q h GLU 330 CO 0.07 -0.05 0.59 0.77 -1.00 0.00 0.00 179.01 179.39 1h1q h SER 331 N -0.07 0.18 1.45 1.42 0.02 -1.39 -0.10 113.55 115.06 1h1q h SER 331 Ca 0.02 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1h1q h SER 331 Cb 0.14 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1h1q h SER 331 CO -0.17 0.07 0.00 0.25 -1.14 0.00 0.00 176.83 175.84 1h1q h LEU 332 N 0.18 0.00 0.40 5.07 5.85 0.25 -2.80 115.31 124.25 1h1q h LEU 332 Ca 0.43 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.13 1h1q h LEU 332 Cb 1.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.43 1h1q h LEU 332 CO -0.08 0.00 -0.19 0.00 -0.34 0.00 0.00 178.44 177.83 1h1q h ALA 333 N 2.23 -0.53 -0.85 1.25 0.00 0.20 -2.96 119.26 118.59 1h1q h ALA 333 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.91 1h1q h ALA 333 Cb 0.73 0.21 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 1h1q h ALA 333 CO 0.00 -0.50 -0.41 0.52 0.00 0.00 0.00 179.25 178.86 1h1q h MET 334 N -1.12 -0.07 -1.00 0.00 2.86 -1.50 2.09 114.93 116.18 1h1q h MET 334 Ca -0.05 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.70 1h1q h MET 334 Cb 0.44 0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.03 1h1q h MET 334 CO 0.09 -0.05 0.63 0.35 1.06 0.00 0.00 176.91 179.00 1h1q h PHE 335 N -0.07 1.16 -0.01 -0.22 3.57 -1.61 0.35 116.94 120.11 1h1q h PHE 335 Ca 0.28 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 1h1q h PHE 335 Cb 0.56 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1h1q h PHE 335 CO -0.82 0.49 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.61 1h1q h LEU 336 N 1.04 0.09 -0.00 0.59 3.38 -0.12 0.32 115.31 120.60 1h1q h LEU 336 Ca 0.48 -0.69 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1h1q h LEU 336 Cb 0.40 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1h1q h LEU 336 CO -0.24 0.76 -0.35 1.23 0.09 0.00 0.00 178.44 179.93 1h1q h GLY 337 N -0.58 -0.59 0.91 0.83 0.00 0.41 -0.55 103.07 103.51 1h1q h GLY 337 Ca -0.01 0.42 0.09 0.00 0.00 0.00 0.00 47.33 47.84 1h1q h GLY 337 CO 0.02 -0.24 0.48 -2.09 0.00 0.00 0.00 176.54 174.71 1h1q h GLU 338 N -0.50 0.63 0.00 4.80 4.81 -0.40 0.56 114.58 124.49 1h1q h GLU 338 Ca 0.06 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1h1q h GLU 338 Cb 0.59 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1h1q h GLU 338 CO -0.28 0.42 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.33 1h1q h LEU 339 N 0.65 0.00 -0.42 1.64 3.38 0.12 -1.55 115.31 119.13 1h1q h LEU 339 Ca 0.34 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.13 1h1q h LEU 339 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1h1q h LEU 339 CO -0.12 0.01 -0.59 0.77 0.09 0.00 0.00 178.44 178.61 1h1q h SER 340 N 0.00 0.73 -1.40 -0.43 4.64 0.95 -3.07 113.55 114.96 1h1q h SER 340 Ca -0.00 -0.40 0.41 0.00 -0.47 0.00 0.00 61.79 61.33 1h1q h SER 340 Cb 0.58 -0.21 -0.08 0.00 -0.31 0.00 0.00 62.40 62.38 1h1q h SER 340 CO 0.00 1.15 0.98 -0.07 -0.87 0.00 0.00 176.83 178.02 1h1q h LEU 341 N 0.48 0.11 -0.57 5.97 3.38 -1.06 -1.29 115.31 122.33 1h1q h LEU 341 Ca 0.00 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1h1q h LEU 341 Cb 1.16 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1h1q h LEU 341 CO 0.12 -0.02 -0.71 0.40 0.09 0.00 0.00 178.44 178.31 1h1q h ILE 342 N 0.07 1.50 -3.60 1.22 1.08 -1.66 -3.42 117.51 112.71 1h1q h ILE 342 Ca 0.72 -2.41 -0.73 0.00 -0.39 0.00 0.00 64.86 62.04 1h1q h ILE 342 Cb 2.62 2.30 -0.32 0.00 -3.07 0.00 0.00 36.82 38.36 1h1q h ILE 342 CO -0.13 0.69 -0.23 -1.81 -0.69 0.00 0.00 178.15 175.99 1h1q s ASP 343 N -6.83 5.77 0.26 1.72 1.01 -0.49 -4.32 116.67 113.79 1h1q s ASP 343 Ca -0.01 -2.68 -0.12 0.00 0.71 0.00 0.00 52.55 50.45 1h1q s ASP 343 Cb 0.12 -1.98 0.36 0.00 1.01 0.00 0.00 42.92 42.43 1h1q s ASP 343 CO 0.78 -0.47 1.54 0.00 0.21 0.00 0.00 175.17 177.22 1h1q n ALA 344 N 3.82 0.09 -3.31 5.23 0.00 -1.26 -1.04 120.51 124.05 1h1q n ALA 344 Ca 0.08 1.04 -0.46 0.00 0.00 0.00 0.00 53.44 54.10 1h1q n ALA 344 Cb 0.41 -0.56 -0.01 0.00 0.00 0.00 0.00 19.45 19.29 1h1q n ALA 344 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1h1q s ASP 345 N -5.30 7.11 0.00 0.00 2.15 -1.26 -0.92 116.67 118.46 1h1q s ASP 345 Ca -0.14 -3.23 0.00 0.00 0.43 0.00 0.00 52.55 49.61 1h1q s ASP 345 Cb 0.24 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.64 1h1q s ASP 345 CO 0.74 -0.42 0.24 -0.81 -0.17 0.00 0.00 175.17 174.75 1h1q n PRO 346 N 3.36 -0.25 0.00 4.34 -0.04 -0.91 -5.01 135.00 136.49 1h1q n PRO 346 Ca 0.21 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1h1q n PRO 346 Cb 0.42 -0.70 0.03 0.00 -0.04 0.00 0.00 33.50 33.21 1h1q n PRO 346 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h1q n TYR 347 N -0.02 0.00 1.14 0.54 4.01 -0.20 -2.21 117.16 120.42 1h1q n TYR 347 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1h1q n TYR 347 Cb 0.17 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 39.60 1h1q n TYR 347 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1h1q n LEU 348 N -0.51 0.56 0.20 7.72 7.99 -0.09 -3.36 117.00 129.50 1h1q n LEU 348 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 56.05 1h1q n LEU 348 Cb 0.00 -0.24 0.43 0.00 -0.11 0.00 0.00 43.42 43.51 1h1q n LEU 348 CO 0.01 0.12 0.82 0.11 -1.51 0.00 0.00 177.39 176.93 1h1q h LYS 349 N 0.41 0.00 -6.58 3.23 1.57 -1.67 -3.44 116.57 110.10 1h1q h LYS 349 Ca 0.00 -0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 1h1q h LYS 349 Cb 0.47 -0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.58 1h1q h LYS 349 CO 0.00 0.28 -0.79 0.71 -0.57 0.00 0.00 179.45 179.08 1h1q s TYR 350 N -4.43 2.60 0.55 -1.35 2.02 -1.21 -5.12 117.35 110.40 1h1q s TYR 350 Ca -0.03 -0.23 -0.19 0.00 -0.37 0.00 0.00 57.07 56.25 1h1q s TYR 350 Cb 0.15 -1.45 -0.06 0.00 -0.40 0.00 0.00 41.96 40.20 1h1q s TYR 350 CO 0.71 0.30 1.10 -0.51 -1.57 0.00 0.00 175.55 175.58 1h1q s LEU 351 N -1.64 3.70 0.30 -1.29 1.43 -1.26 -4.82 118.68 115.10 1h1q s LEU 351 Ca 0.16 2.06 0.05 0.00 -1.03 0.00 0.00 54.13 55.37 1h1q s LEU 351 Cb -0.11 -4.57 0.72 0.00 0.03 0.00 0.00 46.19 42.27 1h1q s LEU 351 CO 0.07 -1.16 1.76 -0.65 0.23 0.00 0.00 176.35 176.60 1h1q h PRO 352 N 1.07 0.64 -0.94 1.29 0.11 -1.92 -1.83 132.00 130.41 1h1q h PRO 352 Ca -0.49 -0.04 0.18 0.00 0.11 0.00 0.00 66.00 65.76 1h1q h PRO 352 Cb 1.25 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 1h1q h PRO 352 CO 0.57 0.43 0.60 0.66 -0.21 0.00 0.00 178.00 180.05 1h1q h SER 353 N 0.66 0.64 0.26 -2.05 4.64 -1.92 0.63 113.55 116.41 1h1q h SER 353 Ca 0.56 0.06 -0.34 0.00 -0.47 0.00 0.00 61.79 61.61 1h1q h SER 353 Cb 0.92 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.91 1h1q h SER 353 CO -0.41 0.27 -1.94 0.52 -0.87 0.00 0.00 176.83 174.40 1h1q n VAL 354 N -4.61 1.66 -0.22 0.95 0.31 -1.05 -0.07 118.33 115.31 1h1q n VAL 354 Ca 0.20 -0.72 -0.09 0.00 -0.01 0.00 0.00 64.34 63.72 1h1q n VAL 354 Cb 0.57 -1.33 0.03 0.00 -0.91 0.00 0.00 33.84 32.20 1h1q n VAL 354 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1h1q h ILE 355 N 0.03 1.26 -0.13 2.52 2.04 -0.48 1.77 117.51 124.52 1h1q h ILE 355 Ca -0.39 -1.07 -0.19 0.00 1.00 0.00 0.00 64.86 64.22 1h1q h ILE 355 Cb 2.03 0.72 0.01 0.00 -0.74 0.00 0.00 36.82 38.84 1h1q h ILE 355 CO 0.07 0.39 -0.66 0.00 0.00 0.00 0.00 178.15 177.96 1h1q h ALA 356 N 1.02 0.26 -0.24 1.87 0.00 0.16 -2.62 119.26 119.70 1h1q h ALA 356 Ca 0.19 -0.56 0.02 0.00 0.00 0.00 0.00 54.91 54.56 1h1q h ALA 356 Cb 0.48 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1h1q h ALA 356 CO 0.02 0.55 -0.14 0.41 0.00 0.00 0.00 179.25 180.09 1h1q n GLY 357 N 0.70 -2.37 0.25 0.00 0.00 0.91 0.18 105.19 104.86 1h1q n GLY 357 Ca -0.08 0.62 -0.11 0.00 0.00 0.00 0.00 46.02 46.45 1h1q n GLY 357 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h1q h ALA 358 N -0.43 -0.27 -0.75 4.61 0.00 0.25 -0.02 119.26 122.65 1h1q h ALA 358 Ca 0.04 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1h1q h ALA 358 Cb 0.10 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 1h1q h ALA 358 CO -0.23 -0.71 0.44 0.00 0.00 0.00 0.00 179.25 178.75 1h1q h ALA 359 N 0.56 1.03 -0.79 0.00 0.00 -0.72 0.18 119.26 119.52 1h1q h ALA 359 Ca 0.07 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1h1q h ALA 359 Cb 0.42 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 1h1q h ALA 359 CO -0.21 0.12 -0.57 0.35 0.00 0.00 0.00 179.25 178.94 1h1q h PHE 360 N 0.79 -1.79 0.57 0.00 3.57 0.39 0.32 116.94 120.78 1h1q h PHE 360 Ca 0.34 0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.92 1h1q h PHE 360 Cb 0.21 0.88 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1h1q h PHE 360 CO -0.06 -0.41 -0.29 1.25 -2.23 0.00 0.00 178.31 176.56 1h1q h HIS 361 N -0.14 -0.76 -0.91 0.41 2.76 -0.87 -0.17 115.15 115.46 1h1q h HIS 361 Ca 0.14 -0.01 0.20 0.00 -2.20 0.00 0.00 60.37 58.50 1h1q h HIS 361 Cb 0.48 0.26 -0.17 0.00 1.55 0.00 0.00 27.41 29.53 1h1q h HIS 361 CO -0.91 -0.46 -0.13 1.25 -1.30 0.00 0.00 177.93 176.37 1h1q h LEU 362 N -0.79 -0.69 0.20 0.26 5.85 -0.35 0.16 115.31 119.95 1h1q h LEU 362 Ca -0.08 0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1h1q h LEU 362 Cb 0.61 0.52 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1h1q h LEU 362 CO 0.11 -0.30 -0.09 0.00 -0.34 0.00 0.00 178.44 177.82 1h1q h ALA 363 N 1.90 -0.26 0.00 1.25 0.00 -0.25 -2.66 119.26 119.23 1h1q h ALA 363 Ca 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1h1q h ALA 363 Cb 0.81 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1h1q h ALA 363 CO -0.90 -0.63 -0.04 1.25 0.00 0.00 0.00 179.25 178.93 1h1q h LEU 364 N -0.30 -0.13 -2.12 0.00 6.46 0.12 -1.78 115.31 117.56 1h1q h LEU 364 Ca -0.03 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1h1q h LEU 364 Cb 0.23 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1h1q h LEU 364 CO 0.04 -0.04 0.16 0.22 -0.62 0.00 0.00 178.44 178.21 1h1q h TYR 365 N -0.05 0.00 0.00 1.25 3.20 -1.38 0.42 116.97 120.41 1h1q h TYR 365 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1h1q h TYR 365 Cb 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1h1q h TYR 365 CO -0.37 0.00 -0.23 1.15 -1.64 0.00 0.00 178.16 177.07 1h1q h THR 366 N 0.00 0.00 -0.33 1.81 2.02 -1.12 -3.00 112.91 112.29 1h1q h THR 366 Ca 0.00 -0.90 0.07 0.00 0.77 0.00 0.00 66.41 66.34 1h1q h THR 366 Cb 0.33 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.65 1h1q h THR 366 CO 0.00 0.00 -0.37 0.58 0.37 0.00 0.00 175.52 176.10 1h1q h VAL 367 N -0.90 0.19 -1.08 3.16 2.07 -0.99 -3.38 116.25 115.31 1h1q h VAL 367 Ca 0.00 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 67.15 1h1q h VAL 367 Cb 0.23 0.19 -0.38 0.00 -1.52 0.00 0.00 31.29 29.81 1h1q h VAL 367 CO 0.00 0.00 -1.13 0.35 0.02 0.00 0.00 177.57 176.81 1h1q n THR 368 N -5.42 0.72 0.00 2.57 -2.24 0.14 -5.07 114.28 104.98 1h1q n THR 368 Ca -0.01 -3.17 0.00 0.00 -2.27 0.00 0.00 64.05 58.61 1h1q n THR 368 Cb 0.34 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 1h1q n THR 368 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h1q n GLY 369 N -0.04 0.00 2.55 3.38 0.00 -1.13 -4.58 105.19 105.37 1h1q n GLY 369 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1h1q n GLY 369 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1h1q n GLN 370 N 0.00 -3.60 -4.29 1.61 6.02 -1.26 -4.57 117.38 111.30 1h1q n GLN 370 Ca 0.00 -1.22 -0.16 0.00 -0.01 0.00 0.00 57.00 55.62 1h1q n GLN 370 Cb 0.00 -1.38 -0.10 0.00 1.02 0.00 0.00 30.24 29.78 1h1q n GLN 370 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1h1q s SER 371 N -3.23 1.00 -0.59 1.08 0.01 -1.26 -2.99 113.70 107.71 1h1q s SER 371 Ca 0.53 -1.44 -0.20 0.00 1.31 0.00 0.00 55.95 56.16 1h1q s SER 371 Cb -0.08 0.29 -0.13 0.00 0.21 0.00 0.00 66.02 66.31 1h1q s SER 371 CO 0.43 -0.81 1.63 1.87 0.41 0.00 0.00 173.24 176.77 1h1q n TRP 372 N -0.44 0.37 -0.91 2.43 -0.00 -1.26 -4.70 117.44 112.93 1h1q n TRP 372 Ca 0.01 0.25 -0.35 0.00 -0.00 0.00 0.00 57.50 57.41 1h1q n TRP 372 Cb 0.66 -1.46 0.08 0.00 -0.00 0.00 0.00 31.31 30.59 1h1q n TRP 372 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1h1q n PRO 373 N 5.17 -0.23 -0.04 5.87 -0.02 -1.26 -4.77 135.00 139.73 1h1q n PRO 373 Ca 0.40 -0.05 -0.07 0.00 -2.02 0.00 0.00 63.50 61.76 1h1q n PRO 373 Cb 0.02 -1.32 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 1h1q n PRO 373 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1h1q h GLU 374 N -1.27 -0.04 -0.67 -0.52 4.57 -1.98 -1.42 114.58 113.25 1h1q h GLU 374 Ca -0.44 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 57.89 1h1q h GLU 374 Cb 1.31 0.01 -0.11 0.00 -0.16 0.00 0.00 28.75 29.80 1h1q h GLU 374 CO 0.28 0.37 0.02 0.66 -1.18 0.00 0.00 179.01 179.16 1h1q h SER 375 N -0.99 -0.26 -0.68 1.04 4.64 -1.98 0.00 113.55 115.32 1h1q h SER 375 Ca -0.00 0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.44 1h1q h SER 375 Cb 0.43 0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.78 1h1q h SER 375 CO 0.01 -0.12 0.27 -0.07 -0.87 0.00 0.00 176.83 176.04 1h1q h LEU 376 N 0.13 0.94 -1.47 5.97 3.38 -1.91 0.15 115.31 122.51 1h1q h LEU 376 Ca 0.36 -0.17 0.23 0.00 0.09 0.00 0.00 57.88 58.39 1h1q h LEU 376 Cb 0.60 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 1h1q h LEU 376 CO -0.57 0.86 0.64 -0.29 0.09 0.00 0.00 178.44 179.17 1h1q h ILE 377 N 0.97 0.61 0.00 1.22 2.10 0.10 0.34 117.51 122.84 1h1q h ILE 377 Ca 0.23 -0.13 -0.15 0.00 1.08 0.00 0.00 64.86 65.88 1h1q h ILE 377 Cb 0.21 0.18 -0.02 0.00 -1.09 0.00 0.00 36.82 36.10 1h1q h ILE 377 CO -0.02 0.07 -0.71 0.03 -1.08 0.00 0.00 178.15 176.44 1h1q h ARG 378 N 0.39 0.00 0.14 2.19 3.08 0.71 0.90 114.38 121.79 1h1q h ARG 378 Ca 0.52 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.57 1h1q h ARG 378 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1h1q h ARG 378 CO -0.22 0.70 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.10 1h1q h LYS 379 N 0.00 -0.19 -0.22 0.04 3.64 -0.87 -3.35 116.57 115.63 1h1q h LYS 379 Ca -0.01 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 1h1q h LYS 379 Cb 1.55 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 1h1q h LYS 379 CO 0.09 -0.12 -0.39 1.79 -2.27 0.00 0.00 179.45 178.54 1h1q h THR 380 N -0.86 1.30 -0.15 1.00 1.35 -0.53 -3.46 112.91 111.56 1h1q h THR 380 Ca -0.02 -1.54 -0.06 0.00 -0.55 0.00 0.00 66.41 64.23 1h1q h THR 380 Cb 0.15 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 1h1q h THR 380 CO 0.03 0.48 -0.06 0.61 -0.25 0.00 0.00 175.52 176.34 1h1q n GLY 381 N -0.07 0.55 3.97 5.82 0.00 0.31 -4.96 105.19 110.81 1h1q n GLY 381 Ca -0.02 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 1h1q n GLY 381 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h1q s TYR 382 N -1.81 3.29 0.00 1.61 2.02 -1.25 -5.01 117.35 116.20 1h1q s TYR 382 Ca 0.00 0.00 -0.00 0.00 -0.37 0.00 0.00 57.07 56.70 1h1q s TYR 382 Cb 0.00 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 1h1q s TYR 382 CO 0.00 0.09 0.01 0.25 -1.57 0.00 0.00 175.55 174.33 1h1q n THR 383 N -1.67 0.00 0.21 -0.71 -2.24 -1.26 -4.26 114.28 104.36 1h1q n THR 383 Ca -0.03 -0.02 0.06 0.00 -2.27 0.00 0.00 64.05 61.79 1h1q n THR 383 Cb 0.57 0.01 0.48 0.00 -2.10 0.00 0.00 70.33 69.30 1h1q n THR 383 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1h1q h LEU 384 N 0.00 0.00 0.00 3.22 4.07 -1.98 0.19 115.31 120.80 1h1q h LEU 384 Ca -0.00 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.79 1h1q h LEU 384 Cb 0.02 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.73 1h1q h LEU 384 CO 0.01 0.26 -0.89 -0.08 -1.08 0.00 0.00 178.44 176.66 1h1q h GLU 385 N 0.00 0.00 0.80 1.13 4.57 -2.01 -3.03 114.58 116.04 1h1q h GLU 385 Ca -0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1h1q h GLU 385 Cb 0.51 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.10 1h1q h GLU 385 CO 0.03 0.68 -0.38 0.77 -1.18 0.00 0.00 179.01 178.93 1h1q h SER 386 N 0.00 -0.91 0.47 1.04 0.02 -1.12 -3.30 113.55 109.75 1h1q h SER 386 Ca -0.04 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1h1q h SER 386 Cb 1.61 0.23 0.00 0.00 0.14 0.00 0.00 62.40 64.38 1h1q h SER 386 CO 0.09 -0.62 0.00 0.18 -1.14 0.00 0.00 176.83 175.34 1h1q n LEU 387 N -5.02 0.00 -0.08 5.07 4.77 0.12 -4.32 117.00 117.54 1h1q n LEU 387 Ca -0.13 0.47 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 1h1q n LEU 387 Cb 0.42 -0.47 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1h1q n LEU 387 CO 0.32 -0.24 0.50 0.50 -1.33 0.00 0.00 177.39 177.14 1h1q h LYS 388 N 0.00 -0.30 -0.06 3.23 3.64 -1.60 -0.27 116.57 121.21 1h1q h LYS 388 Ca 0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1h1q h LYS 388 Cb 0.23 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 1h1q h LYS 388 CO 0.00 -0.20 -0.50 -1.35 -2.27 0.00 0.00 179.45 175.14 1h1q h PRO 389 N -0.31 -0.56 -0.24 1.90 0.11 -1.84 0.18 132.00 131.24 1h1q h PRO 389 Ca 0.04 0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.25 1h1q h PRO 389 Cb 0.43 0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.61 1h1q h PRO 389 CO -0.39 -0.37 -0.15 0.00 -0.21 0.00 0.00 178.00 176.87 1h1q h LEU 391 N -0.14 -1.32 -1.00 0.00 5.85 -0.92 1.26 115.31 119.04 1h1q h LEU 391 Ca 0.13 0.10 0.25 0.00 0.84 0.00 0.00 57.88 59.20 1h1q h LEU 391 Cb 0.34 0.43 -0.13 0.00 0.37 0.00 0.00 40.66 41.68 1h1q h LEU 391 CO -0.33 -0.66 0.59 0.24 -0.34 0.00 0.00 178.44 177.95 1h1q h MET 392 N -1.00 0.56 -0.10 1.25 2.86 -0.13 0.27 114.93 118.64 1h1q h MET 392 Ca -0.06 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1h1q h MET 392 Cb 0.86 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 1h1q h MET 392 CO -0.05 0.37 -0.08 -0.44 1.06 0.00 0.00 176.91 177.77 1h1q h ASP 393 N 0.58 0.25 -0.47 1.22 3.32 0.29 -3.34 116.42 118.26 1h1q h ASP 393 Ca 0.65 -0.46 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1h1q h ASP 393 Cb 1.23 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1h1q h ASP 393 CO -0.48 0.65 0.09 0.25 -1.72 0.00 0.00 179.24 178.03 1h1q h LEU 394 N -0.16 0.79 0.74 1.55 5.85 0.45 -3.11 115.31 121.42 1h1q h LEU 394 Ca 0.02 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 1h1q h LEU 394 Cb 0.58 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 41.41 1h1q h LEU 394 CO 0.02 0.80 -0.36 -0.74 -0.34 0.00 0.00 178.44 177.83 1h1q h HIS 395 N 0.80 -0.92 -0.97 1.25 2.76 -0.75 0.45 115.15 117.77 1h1q h HIS 395 Ca 0.17 -0.02 0.27 0.00 -2.20 0.00 0.00 60.37 58.58 1h1q h HIS 395 Cb 0.35 0.31 -0.05 0.00 1.55 0.00 0.00 27.41 29.57 1h1q h HIS 395 CO 0.02 -0.55 0.68 1.96 -1.30 0.00 0.00 177.93 178.73 1h1q h GLN 396 N -1.10 0.12 -0.12 5.26 7.50 -1.68 0.79 115.11 125.87 1h1q h GLN 396 Ca -0.10 -0.01 -0.16 0.00 0.50 0.00 0.00 58.65 58.88 1h1q h GLN 396 Cb 0.78 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.28 1h1q h GLN 396 CO 0.17 0.08 -0.60 1.15 -1.50 0.00 0.00 178.83 178.13 1h1q h THR 397 N 0.13 1.35 -0.10 -0.54 2.02 -1.21 -2.93 112.91 111.63 1h1q h THR 397 Ca 0.48 -1.91 -0.05 0.00 0.77 0.00 0.00 66.41 65.70 1h1q h THR 397 Cb 1.69 1.91 -0.00 0.00 -1.74 0.00 0.00 68.15 70.00 1h1q h THR 397 CO -0.08 0.58 -0.14 0.22 0.37 0.00 0.00 175.52 176.47 1h1q h TYR 398 N 0.31 0.34 0.00 3.16 5.03 0.51 -3.12 116.97 123.19 1h1q h TYR 398 Ca -0.00 -0.11 0.00 0.00 2.58 0.00 0.00 58.73 61.20 1h1q h TYR 398 Cb 1.13 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 39.34 1h1q h TYR 398 CO 0.04 0.73 0.06 1.28 -1.32 0.00 0.00 178.16 178.95 1h1q n LEU 399 N -4.60 0.00 0.00 2.82 4.77 0.88 -2.03 117.00 118.84 1h1q n LEU 399 Ca -0.07 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.16 1h1q n LEU 399 Cb 0.36 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1h1q n LEU 399 CO 0.38 -0.25 0.23 0.29 -1.33 0.00 0.00 177.39 176.71 1h1q n LYS 400 N -1.22 0.43 -0.11 3.23 5.02 -1.11 -4.71 118.16 119.70 1h1q n LYS 400 Ca 0.00 -0.55 -0.06 0.00 -2.02 0.00 0.00 58.31 55.69 1h1q n LYS 400 Cb 0.06 -0.64 0.02 0.00 -0.02 0.00 0.00 35.03 34.45 1h1q n LYS 400 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h1q h ALA 401 N 0.00 0.39 -0.28 7.82 0.00 -1.34 0.71 119.26 126.56 1h1q h ALA 401 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1h1q h ALA 401 Cb 0.67 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1h1q h ALA 401 CO 0.00 -0.32 -0.16 -2.30 0.00 0.00 0.00 179.25 176.46 1h1q n PRO 402 N -5.09 -0.12 0.00 0.00 -0.02 -1.26 -2.07 135.00 126.45 1h1q n PRO 402 Ca 0.02 0.94 0.13 0.00 -2.02 0.00 0.00 63.50 62.57 1h1q n PRO 402 Cb 0.16 -1.40 0.38 0.00 -0.02 0.00 0.00 33.50 32.62 1h1q n PRO 402 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1h1q n GLN 403 N -3.56 1.13 -1.71 -0.52 3.00 0.33 -5.00 117.38 111.05 1h1q n GLN 403 Ca 0.01 -0.70 -0.41 0.00 -0.01 0.00 0.00 57.00 55.89 1h1q n GLN 403 Cb 0.07 -1.49 0.01 0.00 0.00 0.00 0.00 30.24 28.84 1h1q n GLN 403 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1h1q n HIS 404 N -0.33 2.19 0.22 1.08 -0.00 0.22 -4.86 115.22 113.74 1h1q n HIS 404 Ca 0.14 0.49 0.08 0.00 0.46 0.00 0.00 57.72 58.89 1h1q n HIS 404 Cb 0.37 -2.38 0.42 0.00 -0.12 0.00 0.00 29.99 28.27 1h1q n HIS 404 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1h1q h ALA 405 N 2.08 1.30 -3.49 1.57 0.00 -1.91 -3.39 119.26 115.42 1h1q h ALA 405 Ca -0.48 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 53.76 1h1q h ALA 405 Cb 1.29 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.81 1h1q h ALA 405 CO 0.60 -0.30 -0.78 -0.65 0.00 0.00 0.00 179.25 178.12 1h1q s GLN 406 N -3.53 3.16 -0.02 0.00 -1.52 -1.26 -5.03 119.66 111.46 1h1q s GLN 406 Ca -0.02 -0.71 0.02 0.00 -1.95 0.00 0.00 55.36 52.71 1h1q s GLN 406 Cb 0.04 -2.54 0.04 0.00 -0.22 0.00 0.00 33.01 30.34 1h1q s GLN 406 CO 0.14 0.30 0.81 1.04 -0.25 0.00 0.00 175.29 177.33 1h1q n GLN 407 N 3.26 0.77 -0.18 2.91 1.13 -1.26 -4.81 117.38 119.21 1h1q n GLN 407 Ca -0.18 -1.10 -0.08 0.00 -1.94 0.00 0.00 57.00 53.70 1h1q n GLN 407 Cb 0.53 -0.73 0.05 0.00 0.11 0.00 0.00 30.24 30.20 1h1q n GLN 407 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1h1q h SER 408 N 0.00 0.98 -0.11 1.08 0.02 -1.96 -2.82 113.55 110.74 1h1q h SER 408 Ca 0.00 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1h1q h SER 408 Cb 1.00 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1h1q h SER 408 CO 0.00 1.06 -0.03 0.40 -1.14 0.00 0.00 176.83 177.11 1h1q h ILE 409 N 0.90 1.30 -0.65 3.27 2.04 -1.92 0.25 117.51 122.70 1h1q h ILE 409 Ca 0.16 -0.99 0.11 0.00 1.00 0.00 0.00 64.86 65.14 1h1q h ILE 409 Cb 0.59 1.73 -0.12 0.00 -0.74 0.00 0.00 36.82 38.28 1h1q h ILE 409 CO 0.04 0.28 -0.33 0.03 0.00 0.00 0.00 178.15 178.17 1h1q h ARG 410 N -0.11 -0.13 0.06 2.37 2.47 -1.89 0.67 114.38 117.82 1h1q h ARG 410 Ca 0.03 0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1h1q h ARG 410 Cb 0.46 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1h1q h ARG 410 CO 0.01 -0.08 -0.03 0.93 0.56 0.00 0.00 179.97 181.36 1h1q h GLU 411 N -0.13 -0.07 -0.87 0.04 3.07 -1.37 -2.20 114.58 113.05 1h1q h GLU 411 Ca 0.26 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 59.27 1h1q h GLU 411 Cb 0.56 0.02 -0.15 0.00 -0.84 0.00 0.00 28.75 28.33 1h1q h GLU 411 CO -0.72 0.03 -0.32 -0.22 -1.40 0.00 0.00 179.01 176.38 1h1q h LYS 412 N -0.16 -0.03 -0.97 2.33 3.64 0.26 0.13 116.57 121.76 1h1q h LYS 412 Ca -0.01 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 1h1q h LYS 412 Cb 0.14 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.91 1h1q h LYS 412 CO 0.01 -0.02 0.13 0.66 -2.27 0.00 0.00 179.45 177.96 1h1q n TYR 413 N -5.50 0.76 -0.09 1.91 4.02 0.20 -3.48 117.16 114.98 1h1q n TYR 413 Ca 0.10 -0.69 -0.08 0.00 -0.01 0.00 0.00 57.90 57.22 1h1q n TYR 413 Cb 0.41 -0.38 -0.14 0.00 -0.02 0.00 0.00 39.34 39.21 1h1q n TYR 413 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1h1q n LYS 414 N 0.09 1.00 -0.62 -0.72 5.02 0.47 -1.44 118.16 121.96 1h1q n LYS 414 Ca 0.14 -0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.13 1h1q n LYS 414 Cb 0.74 -1.47 0.25 0.00 -0.02 0.00 0.00 35.03 34.53 1h1q n LYS 414 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1h1q n ASN 415 N -2.65 -2.96 0.04 4.39 2.85 -1.23 -3.60 115.26 112.10 1h1q n ASN 415 Ca -0.28 -0.98 -0.08 0.00 -0.11 0.00 0.00 54.58 53.12 1h1q n ASN 415 Cb 1.07 -0.93 -0.05 0.00 1.24 0.00 0.00 39.78 41.10 1h1q n ASN 415 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1h1q h SER 416 N -3.04 -0.81 -0.36 1.20 0.87 -1.95 -1.31 113.55 108.14 1h1q h SER 416 Ca -0.38 0.09 0.06 0.00 -1.23 0.00 0.00 61.79 60.34 1h1q h SER 416 Cb 1.20 0.31 -0.06 0.00 -0.44 0.00 0.00 62.40 63.41 1h1q h SER 416 CO 0.24 -0.27 -0.12 1.17 -0.53 0.00 0.00 176.83 177.32 1h1q n LYS 417 N -3.96 -0.06 -0.49 2.24 4.81 -1.26 0.27 118.16 119.70 1h1q n LYS 417 Ca -0.04 0.56 0.11 0.00 -0.87 0.00 0.00 58.31 58.07 1h1q n LYS 417 Cb 0.20 -0.84 0.34 0.00 0.02 0.00 0.00 35.03 34.76 1h1q n LYS 417 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1h1q n TYR 418 N -4.56 1.23 -2.74 5.64 4.01 -1.25 -4.98 117.16 114.51 1h1q n TYR 418 Ca 0.05 -0.54 -0.16 0.00 -0.16 0.00 0.00 57.90 57.08 1h1q n TYR 418 Cb 0.16 -0.11 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1h1q n TYR 418 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1h1q n HIS 419 N 1.43 -1.34 -0.78 -0.72 8.25 0.75 -3.11 115.22 119.70 1h1q n HIS 419 Ca 0.25 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 58.04 1h1q n HIS 419 Cb 0.75 -3.53 0.00 0.00 1.12 0.00 0.00 29.99 28.33 1h1q n HIS 419 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1h1q n GLY 420 N -1.28 0.00 0.60 -1.41 0.00 -0.50 -4.84 105.19 97.75 1h1q n GLY 420 Ca -0.10 0.00 0.45 0.00 0.00 0.00 0.00 46.02 46.37 1h1q n GLY 420 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1h1q h VAL 421 N 0.00 0.11 -0.50 1.61 -1.51 -1.47 0.15 116.25 114.63 1h1q h VAL 421 Ca 0.00 -0.01 0.02 0.00 -1.23 0.00 0.00 66.70 65.48 1h1q h VAL 421 Cb 0.72 0.07 -0.03 0.00 -2.13 0.00 0.00 31.29 29.91 1h1q h VAL 421 CO 0.00 0.01 0.30 0.77 -1.23 0.00 0.00 177.57 177.41 1h1q h SER 422 N 0.03 0.48 -0.45 4.19 4.64 -1.56 -3.01 113.55 117.86 1h1q h SER 422 Ca 0.84 0.01 0.09 0.00 -0.47 0.00 0.00 61.79 62.26 1h1q h SER 422 Cb 3.12 -0.09 -0.09 0.00 -0.31 0.00 0.00 62.40 65.02 1h1q h SER 422 CO -0.16 0.34 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.87 1h1q h LEU 423 N 0.59 -0.68 -9.50 5.97 3.38 -0.91 -3.41 115.31 110.76 1h1q h LEU 423 Ca 0.20 0.16 -0.59 0.00 0.09 0.00 0.00 57.88 57.74 1h1q h LEU 423 Cb 0.03 0.38 0.06 0.00 0.09 0.00 0.00 40.66 41.22 1h1q h LEU 423 CO -0.10 -0.23 0.70 0.00 0.09 0.00 0.00 178.44 178.91 1h1q n LEU 424 N -5.39 2.90 -4.71 1.67 -0.00 -1.14 -4.90 117.00 105.43 1h1q n LEU 424 Ca 0.03 1.10 -0.35 0.00 -0.00 0.00 0.00 56.01 56.80 1h1q n LEU 424 Cb 0.30 -1.40 0.10 0.00 -0.00 0.00 0.00 43.42 42.42 1h1q n LEU 424 CO 0.10 -0.45 0.83 0.20 -0.00 0.00 0.00 177.39 178.07 1h1q s ASN 425 N 0.68 4.06 1.00 1.45 0.02 -1.26 -5.02 114.94 115.87 1h1q s ASN 425 Ca 0.77 2.48 -0.17 0.00 -1.02 0.00 0.00 52.86 54.92 1h1q s ASN 425 Cb -0.71 -2.60 0.23 0.00 0.02 0.00 0.00 41.25 38.19 1h1q s ASN 425 CO 0.42 -2.36 1.35 -0.81 0.02 0.00 0.00 177.10 175.72 1h1q n PRO 426 N -2.65 -1.31 -3.09 -0.60 -0.04 -1.26 -4.93 135.00 121.13 1h1q n PRO 426 Ca 0.15 -2.09 -0.34 0.00 -0.04 0.00 0.00 63.50 61.17 1h1q n PRO 426 Cb 0.49 -1.38 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 1h1q n PRO 426 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1h1q s PRO 427 N -5.94 4.12 0.06 0.54 0.04 -1.26 -4.99 135.00 127.58 1h1q s PRO 427 Ca 0.76 0.80 -0.24 0.00 0.04 0.00 0.00 61.00 62.36 1h1q s PRO 427 Cb -0.02 -2.57 -0.11 0.00 0.04 0.00 0.00 34.50 31.84 1h1q s PRO 427 CO 0.53 0.22 1.38 1.05 0.04 0.00 0.00 177.00 180.23 1h1q h GLU 428 N 2.63 -0.59 -4.96 4.56 4.11 -2.01 -3.46 114.58 114.86 1h1q h GLU 428 Ca -0.48 0.04 -0.45 0.00 0.07 0.00 0.00 59.36 58.54 1h1q h GLU 428 Cb 1.18 0.13 -0.14 0.00 0.50 0.00 0.00 28.75 30.43 1h1q h GLU 428 CO 0.65 -0.40 -0.56 0.95 0.07 0.00 0.00 179.01 179.73 1h1q s THR 429 N -4.91 0.51 -0.33 -1.06 -4.23 -1.26 -5.12 115.64 99.24 1h1q s THR 429 Ca -0.12 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.51 1h1q s THR 429 Cb 0.03 -2.51 -0.15 0.00 1.34 0.00 0.00 72.50 71.22 1h1q s THR 429 CO 0.41 0.00 0.39 0.18 -0.54 0.00 0.00 174.62 175.06 1h1q n LEU 430 N -0.67 0.32 -3.12 4.79 4.77 -1.26 -5.03 117.00 116.80 1h1q n LEU 430 Ca -0.01 -0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 55.53 1h1q n LEU 430 Cb 0.65 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.81 1h1q n LEU 430 CO 0.36 0.08 0.05 0.59 -1.33 0.00 0.00 177.39 177.14 1h1q n ASN 431 N -1.52 -5.03 0.00 -1.43 4.13 -1.26 -5.17 115.26 104.99 1h1q n ASN 431 Ca 0.00 -0.62 0.00 0.00 1.68 0.00 0.00 54.58 55.65 1h1q n ASN 431 Cb 0.23 -4.75 0.00 0.00 -1.54 0.00 0.00 39.78 33.72 1h1q n ASN 431 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72