#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rq5 s LEU 209 N 0.00 4.15 0.32 9.51 2.96 -1.26 -5.01 118.68 129.35 1rq5 s LEU 209 Ca 0.00 0.72 0.10 0.00 -0.22 0.00 0.00 54.13 54.73 1rq5 s LEU 209 Cb 0.00 -2.76 0.92 0.00 0.50 0.00 0.00 46.19 44.85 1rq5 s LEU 209 CO 0.00 -0.20 1.70 -0.65 -1.32 0.00 0.00 176.35 175.88 1rq5 h PRO 210 N 7.44 0.44 -1.76 0.98 0.11 -2.03 -3.48 132.00 133.70 1rq5 h PRO 210 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1rq5 h PRO 210 Cb 1.15 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1rq5 h PRO 210 CO 0.75 0.29 0.00 1.04 -0.21 0.00 0.00 178.00 179.87 1rq5 n GLN 211 N -4.98 0.00 -1.74 1.05 6.02 -1.26 -5.04 117.38 111.44 1rq5 n GLN 211 Ca 0.27 0.29 -0.40 0.00 -0.01 0.00 0.00 57.00 57.15 1rq5 n GLN 211 Cb 0.80 -0.59 0.02 0.00 1.02 0.00 0.00 30.24 31.49 1rq5 n GLN 211 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1rq5 n PRO 212 N 0.10 2.13 0.22 -1.09 -0.02 -1.26 -4.90 135.00 130.17 1rq5 n PRO 212 Ca 0.00 0.76 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 1rq5 n PRO 212 Cb 0.00 -2.53 0.49 0.00 -0.02 0.00 0.00 33.50 31.44 1rq5 n PRO 212 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1rq5 h ASP 213 N 2.21 0.00 -3.36 2.55 3.45 0.19 -3.37 116.42 118.09 1rq5 h ASP 213 Ca -0.50 0.00 -0.73 0.00 0.43 0.00 0.00 57.03 56.23 1rq5 h ASP 213 Cb 1.28 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.81 1rq5 h ASP 213 CO 0.61 0.25 -0.38 -0.69 -1.57 0.00 0.00 179.24 177.46 1rq5 s VAL 214 N -3.85 4.95 -0.13 -1.35 1.01 0.33 -0.49 120.40 120.86 1rq5 s VAL 214 Ca -0.01 -1.13 -0.24 0.00 0.00 0.00 0.00 61.98 60.59 1rq5 s VAL 214 Cb 0.12 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1rq5 s VAL 214 CO 0.64 -0.54 0.78 -0.13 0.00 0.00 0.00 175.10 175.86 1rq5 s ARG 215 N 1.58 4.34 0.35 2.72 1.81 0.39 -3.98 118.95 126.17 1rq5 s ARG 215 Ca 0.04 0.95 0.05 0.00 -1.72 0.00 0.00 55.73 55.05 1rq5 s ARG 215 Cb -0.24 -3.53 -0.03 0.00 -0.45 0.00 0.00 34.95 30.70 1rq5 s ARG 215 CO 0.06 -0.19 0.20 0.14 -0.68 0.00 0.00 175.30 174.82 1rq5 s VAL 216 N 1.68 0.26 -0.20 3.52 -7.23 -1.26 -1.93 120.40 115.24 1rq5 s VAL 216 Ca 0.38 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 58.26 1rq5 s VAL 216 Cb -0.17 -2.44 -0.01 0.00 0.56 0.00 0.00 36.38 34.32 1rq5 s VAL 216 CO 0.15 0.00 1.29 0.21 -0.31 0.00 0.00 175.10 176.43 1rq5 s ASN 217 N -3.45 6.86 0.41 4.85 3.84 -1.26 -1.96 114.94 124.23 1rq5 s ASN 217 Ca 0.33 1.59 0.11 0.00 0.21 0.00 0.00 52.86 55.10 1rq5 s ASN 217 Cb 0.03 -2.54 0.87 0.00 -0.55 0.00 0.00 41.25 39.06 1rq5 s ASN 217 CO 0.21 -0.85 1.96 1.56 -2.79 0.00 0.00 177.10 177.18 1rq5 h GLN 218 N 8.55 0.18 0.00 0.43 4.20 -1.46 -3.18 115.11 123.82 1rq5 h GLN 218 Ca -0.27 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.40 1rq5 h GLN 218 Cb 1.10 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.86 1rq5 h GLN 218 CO 0.99 0.31 -0.17 -0.24 -0.67 0.00 0.00 178.83 179.04 1rq5 h VAL 219 N 0.17 0.14 0.00 -0.54 3.04 -1.86 -3.40 116.25 113.80 1rq5 h VAL 219 Ca 0.04 -1.12 0.00 0.00 -1.01 0.00 0.00 66.70 64.61 1rq5 h VAL 219 Cb 0.32 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 29.87 1rq5 h VAL 219 CO 0.02 0.05 0.00 0.61 -1.01 0.00 0.00 177.57 177.23 1rq5 n GLY 220 N 1.72 -1.62 3.20 3.17 0.00 -1.20 -2.04 105.19 108.41 1rq5 n GLY 220 Ca -0.03 -1.18 -0.20 0.00 0.00 0.00 0.00 46.02 44.60 1rq5 n GLY 220 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rq5 s TYR 221 N -2.80 1.39 0.17 1.61 1.51 0.53 -4.84 117.35 114.91 1rq5 s TYR 221 Ca 0.00 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 1rq5 s TYR 221 Cb 0.00 -0.78 -0.08 0.00 -0.11 0.00 0.00 41.96 40.99 1rq5 s TYR 221 CO 0.00 0.09 1.13 -0.51 -1.11 0.00 0.00 175.55 175.15 1rq5 s LEU 222 N -1.67 4.47 0.35 -1.29 1.43 -1.26 -2.28 118.68 118.44 1rq5 s LEU 222 Ca 0.01 2.13 0.20 0.00 -1.03 0.00 0.00 54.13 55.44 1rq5 s LEU 222 Cb -0.10 -3.60 1.29 0.00 0.03 0.00 0.00 46.19 43.81 1rq5 s LEU 222 CO 0.03 -0.28 1.51 -0.81 0.23 0.00 0.00 176.35 177.04 1rq5 n PRO 223 N 2.47 -0.06 -4.25 1.29 -0.04 -1.26 -4.34 135.00 128.80 1rq5 n PRO 223 Ca 0.03 1.32 -0.33 0.00 -0.04 0.00 0.00 63.50 64.48 1rq5 n PRO 223 Cb 0.46 -2.38 -0.15 0.00 -0.04 0.00 0.00 33.50 31.39 1rq5 n PRO 223 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1rq5 s GLU 224 N -5.46 3.15 0.00 0.54 2.56 -1.26 -4.31 118.70 113.92 1rq5 s GLU 224 Ca -0.09 -0.76 0.00 0.00 0.00 0.00 0.00 54.97 54.12 1rq5 s GLU 224 Cb 0.33 -2.67 0.00 0.00 2.00 0.00 0.00 34.13 33.79 1rq5 s GLU 224 CO 0.75 -0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.74 1rq5 n GLY 225 N 4.43 3.00 3.76 -1.50 0.00 -1.26 -5.10 105.19 108.52 1rq5 n GLY 225 Ca -0.20 -1.57 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 1rq5 n GLY 225 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rq5 n LYS 226 N -1.76 2.71 -3.48 1.61 4.81 -1.26 -4.67 118.16 116.12 1rq5 n LYS 226 Ca 0.00 0.95 -0.22 0.00 -0.87 0.00 0.00 58.31 58.18 1rq5 n LYS 226 Cb 0.00 -2.71 -0.13 0.00 0.02 0.00 0.00 35.03 32.21 1rq5 n LYS 226 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1rq5 s LYS 227 N -1.43 0.24 -0.21 1.64 1.02 -1.26 -4.88 119.74 114.85 1rq5 s LYS 227 Ca 0.58 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1rq5 s LYS 227 Cb -0.48 -1.01 0.05 0.00 -0.52 0.00 0.00 37.83 35.87 1rq5 s LYS 227 CO 0.57 -0.93 -0.06 0.08 -0.92 0.00 0.00 175.35 174.10 1rq5 s VAL 228 N 2.26 1.44 0.87 3.17 1.01 -1.26 -0.68 120.40 127.20 1rq5 s VAL 228 Ca 0.08 -1.05 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 1rq5 s VAL 228 Cb -0.15 -1.66 0.13 0.00 0.00 0.00 0.00 36.38 34.70 1rq5 s VAL 228 CO -0.28 -0.01 1.23 0.00 0.00 0.00 0.00 175.10 176.03 1rq5 s ALA 229 N 1.46 2.52 -0.08 5.51 0.00 -0.97 -4.84 121.76 125.36 1rq5 s ALA 229 Ca -0.04 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1rq5 s ALA 229 Cb -0.18 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.12 1rq5 s ALA 229 CO -0.07 -1.98 -0.10 0.99 0.00 0.00 0.00 175.76 174.60 1rq5 s THR 230 N -3.69 1.07 0.16 0.00 2.01 -0.81 -2.13 115.64 112.25 1rq5 s THR 230 Ca 0.67 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 62.32 1rq5 s THR 230 Cb -0.08 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 1rq5 s THR 230 CO 0.50 0.35 0.17 -0.69 -0.69 0.00 0.00 174.62 174.26 1rq5 s VAL 231 N 1.06 4.67 -0.64 3.82 1.01 -0.39 -0.46 120.40 129.47 1rq5 s VAL 231 Ca -0.07 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.76 1rq5 s VAL 231 Cb -0.15 -3.38 0.13 0.00 0.00 0.00 0.00 36.38 32.98 1rq5 s VAL 231 CO -0.01 -0.09 0.68 -0.69 0.00 0.00 0.00 175.10 174.99 1rq5 s VAL 232 N -1.73 5.07 -0.33 2.92 1.01 0.35 -2.78 120.40 124.92 1rq5 s VAL 232 Ca 0.32 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.86 1rq5 s VAL 232 Cb -0.10 -4.46 0.14 0.00 0.00 0.00 0.00 36.38 31.96 1rq5 s VAL 232 CO 0.24 -1.05 0.30 0.00 0.00 0.00 0.00 175.10 174.59 1rq5 h ASN 234 N 7.70 0.00 0.00 0.00 -1.07 -1.94 -3.26 115.58 117.01 1rq5 h ASN 234 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.32 1rq5 h ASN 234 Cb 1.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.30 1rq5 h ASN 234 CO 0.29 0.01 0.00 -1.20 0.07 0.00 0.00 177.43 176.60 1rq5 n SER 235 N -3.70 0.06 -2.60 6.14 7.64 -1.26 -4.84 113.62 115.04 1rq5 n SER 235 Ca -0.03 -0.53 -0.23 0.00 1.01 0.00 0.00 58.87 59.09 1rq5 n SER 235 Cb 0.10 -0.01 -0.09 0.00 -1.01 0.00 0.00 64.21 63.19 1rq5 n SER 235 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1rq5 n THR 236 N 1.50 0.00 0.00 0.44 -1.04 -1.23 -4.67 114.28 109.28 1rq5 n THR 236 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1rq5 n THR 236 Cb 0.01 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1rq5 n THR 236 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1rq5 n GLN 237 N 4.80 0.00 -1.00 -2.82 -0.06 -1.26 -5.09 117.38 111.95 1rq5 n GLN 237 Ca 0.38 0.00 -0.47 0.00 -2.00 0.00 0.00 57.00 54.91 1rq5 n GLN 237 Cb 0.02 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.11 1rq5 n GLN 237 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1rq5 n PRO 238 N 0.00 0.00 -3.97 3.69 -0.02 -1.26 -4.92 135.00 128.51 1rq5 n PRO 238 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1rq5 n PRO 238 Cb 0.00 -1.19 -0.05 0.00 -0.02 0.00 0.00 33.50 32.24 1rq5 n PRO 238 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1rq5 s VAL 239 N 4.85 5.07 0.25 -1.45 -7.23 -1.26 -4.72 120.40 115.91 1rq5 s VAL 239 Ca 0.96 -0.51 -0.30 0.00 -1.81 0.00 0.00 61.98 60.33 1rq5 s VAL 239 Cb -1.19 -3.45 -0.09 0.00 0.56 0.00 0.00 36.38 32.21 1rq5 s VAL 239 CO 0.52 0.15 1.17 -0.75 -0.31 0.00 0.00 175.10 175.89 1rq5 s LYS 240 N -2.40 4.54 0.38 4.82 2.20 -1.26 -0.51 119.74 127.50 1rq5 s LYS 240 Ca 0.32 1.90 0.04 0.00 -0.36 0.00 0.00 55.97 57.87 1rq5 s LYS 240 Cb -0.13 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1rq5 s LYS 240 CO 0.25 0.03 0.06 1.67 -0.36 0.00 0.00 175.35 177.00 1rq5 s TRP 241 N -0.71 1.99 -0.30 4.03 1.48 0.05 -4.24 118.94 121.24 1rq5 s TRP 241 Ca 0.49 -0.99 -0.09 0.00 -1.06 0.00 0.00 56.10 54.44 1rq5 s TRP 241 Cb -0.33 -1.36 0.17 0.00 -1.16 0.00 0.00 33.47 30.79 1rq5 s TRP 241 CO 0.41 0.02 0.83 1.14 -4.06 0.00 0.00 176.95 175.29 1rq5 s GLN 242 N -3.83 0.39 -0.12 3.25 -2.07 -0.57 -2.58 119.66 114.13 1rq5 s GLN 242 Ca 0.30 0.82 -0.29 0.00 -1.82 0.00 0.00 55.36 54.36 1rq5 s GLN 242 Cb 0.07 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.43 1rq5 s GLN 242 CO 0.14 -0.31 1.41 -1.17 -1.32 0.00 0.00 175.29 174.04 1rq5 s LEU 243 N 2.79 4.23 0.05 2.60 2.96 -0.61 -2.56 118.68 128.14 1rq5 s LEU 243 Ca 0.05 1.89 0.07 0.00 -0.22 0.00 0.00 54.13 55.92 1rq5 s LEU 243 Cb -0.11 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 1rq5 s LEU 243 CO -0.17 -0.83 -0.16 -0.54 -1.32 0.00 0.00 176.35 173.33 1rq5 s LYS 244 N 3.71 2.09 0.92 1.98 1.02 -1.00 -1.76 119.74 126.71 1rq5 s LYS 244 Ca 0.62 -0.98 -0.14 0.00 0.02 0.00 0.00 55.97 55.48 1rq5 s LYS 244 Cb -0.26 -2.22 0.18 0.00 -0.52 0.00 0.00 37.83 35.01 1rq5 s LYS 244 CO 0.20 0.54 1.28 0.54 -0.92 0.00 0.00 175.35 176.99 1rq5 s ASN 245 N -1.57 3.39 0.43 2.83 6.03 -1.04 -1.37 114.94 123.64 1rq5 s ASN 245 Ca 0.16 0.29 0.16 0.00 -1.03 0.00 0.00 52.86 52.43 1rq5 s ASN 245 Cb -0.11 -0.41 1.06 0.00 -3.03 0.00 0.00 41.25 38.76 1rq5 s ASN 245 CO 0.07 -2.56 1.94 0.00 -2.03 0.00 0.00 177.10 174.52 1rq5 h ALA 246 N -1.48 2.10 0.00 3.54 0.00 -1.73 -1.97 119.26 119.73 1rq5 h ALA 246 Ca -0.44 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 1rq5 h ALA 246 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1rq5 h ALA 246 CO 0.42 -0.29 -0.25 0.00 0.00 0.00 0.00 179.25 179.13 1rq5 h ALA 247 N 1.66 1.03 0.00 0.00 0.00 -1.92 -3.47 119.26 116.56 1rq5 h ALA 247 Ca 0.34 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1rq5 h ALA 247 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1rq5 h ALA 247 CO -0.10 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1rq5 n GLY 248 N 0.14 1.48 3.76 0.00 0.00 -0.74 -5.09 105.19 104.74 1rq5 n GLY 248 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1rq5 n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rq5 s VAL 249 N -1.63 2.01 -0.85 1.61 1.01 -1.26 -4.71 120.40 116.58 1rq5 s VAL 249 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1rq5 s VAL 249 Cb 0.00 -3.01 0.03 0.00 0.00 0.00 0.00 36.38 33.40 1rq5 s VAL 249 CO 0.00 0.00 1.46 -0.69 0.00 0.00 0.00 175.10 175.87 1rq5 s VAL 250 N -0.37 3.74 -2.08 2.92 1.01 -1.26 -2.49 120.40 121.87 1rq5 s VAL 250 Ca 0.60 -0.14 0.15 0.00 0.00 0.00 0.00 61.98 62.59 1rq5 s VAL 250 Cb -0.48 -4.81 0.39 0.00 0.00 0.00 0.00 36.38 31.48 1rq5 s VAL 250 CO 0.53 -1.73 1.49 1.33 0.00 0.00 0.00 175.10 176.72 1rq5 n VAL 251 N 6.79 0.12 0.00 2.92 0.24 -0.72 -4.89 118.33 122.79 1rq5 n VAL 251 Ca 0.20 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1rq5 n VAL 251 Cb 0.50 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.88 1rq5 n VAL 251 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1rq5 n LEU 252 N -0.26 0.00 -3.79 1.34 7.94 -1.06 -4.98 117.00 116.19 1rq5 n LEU 252 Ca 0.12 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.98 1rq5 n LEU 252 Cb 0.16 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.10 1rq5 n LEU 252 CO 0.09 0.00 0.75 -1.83 -1.11 0.00 0.00 177.39 175.29 1rq5 s GLU 253 N -2.00 1.25 0.00 1.96 -1.05 -1.26 -1.57 118.70 116.02 1rq5 s GLU 253 Ca 0.00 -0.73 0.00 0.00 -0.15 0.00 0.00 54.97 54.09 1rq5 s GLU 253 Cb 0.00 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.09 1rq5 s GLU 253 CO 0.00 -0.58 0.00 0.41 0.95 0.00 0.00 175.26 176.04 1rq5 n GLY 254 N -0.54 -0.56 3.41 -3.83 0.00 -1.07 -4.97 105.19 97.63 1rq5 n GLY 254 Ca -0.05 -0.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 1rq5 n GLY 254 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rq5 s TYR 255 N -3.29 1.90 0.63 1.61 1.51 -1.26 -0.77 117.35 117.67 1rq5 s TYR 255 Ca 0.00 -0.63 -0.07 0.00 -1.01 0.00 0.00 57.07 55.36 1rq5 s TYR 255 Cb 0.00 -1.00 0.02 0.00 -0.11 0.00 0.00 41.96 40.86 1rq5 s TYR 255 CO 0.00 0.34 0.95 0.95 -1.11 0.00 0.00 175.55 176.68 1rq5 s THR 256 N -2.96 3.41 -0.35 -0.71 -4.23 0.33 -4.85 115.64 106.29 1rq5 s THR 256 Ca 0.27 0.04 -0.02 0.00 -1.18 0.00 0.00 61.69 60.80 1rq5 s THR 256 Cb 0.02 -3.39 0.08 0.00 1.34 0.00 0.00 72.50 70.55 1rq5 s THR 256 CO 0.10 -0.42 0.09 -1.61 -0.54 0.00 0.00 174.62 172.24 1rq5 s GLU 257 N -5.09 2.17 -0.02 3.99 2.02 -0.13 -4.41 118.70 117.22 1rq5 s GLU 257 Ca 0.55 -1.54 -0.30 0.00 0.02 0.00 0.00 54.97 53.70 1rq5 s GLU 257 Cb -0.11 -3.34 -0.07 0.00 0.10 0.00 0.00 34.13 30.71 1rq5 s GLU 257 CO 0.46 -0.83 1.90 -2.14 0.02 0.00 0.00 175.26 174.67 1rq5 s PRO 258 N 1.17 4.04 -0.01 0.39 0.02 -1.26 -0.64 135.00 138.71 1rq5 s PRO 258 Ca 0.02 2.42 0.09 0.00 0.02 0.00 0.00 61.00 63.55 1rq5 s PRO 258 Cb -0.21 -4.14 -0.14 0.00 0.02 0.00 0.00 34.50 30.03 1rq5 s PRO 258 CO -0.03 -1.05 0.21 1.63 -0.33 0.00 0.00 177.00 177.43 1rq5 n LYS 259 N 7.57 0.45 0.00 5.54 4.76 -0.15 -4.96 118.16 131.37 1rq5 n LYS 259 Ca 0.20 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 1rq5 n LYS 259 Cb 0.42 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.40 1rq5 n LYS 259 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1rq5 n GLY 260 N 1.93 -1.42 3.64 0.72 0.00 -0.95 -4.87 105.19 104.25 1rq5 n GLY 260 Ca -0.02 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 1rq5 n GLY 260 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rq5 s LEU 261 N 0.00 4.06 -0.34 0.99 2.96 -1.26 -1.59 118.68 123.49 1rq5 s LEU 261 Ca 0.00 1.89 -0.21 0.00 -0.22 0.00 0.00 54.13 55.59 1rq5 s LEU 261 Cb 0.00 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1rq5 s LEU 261 CO 0.00 -1.14 0.67 -0.62 -1.32 0.00 0.00 176.35 173.94 1rq5 s ASP 262 N 4.00 6.48 0.28 3.68 2.15 -0.23 -4.96 116.67 128.07 1rq5 s ASP 262 Ca 0.73 0.27 0.02 0.00 0.43 0.00 0.00 52.55 54.00 1rq5 s ASP 262 Cb -0.29 -2.35 0.68 0.00 -0.30 0.00 0.00 42.92 40.67 1rq5 s ASP 262 CO 0.29 -0.60 1.68 0.50 -0.17 0.00 0.00 175.17 176.87 1rq5 h LYS 263 N 8.39 0.31 0.00 4.34 3.64 -1.93 0.10 116.57 131.42 1rq5 h LYS 263 Ca -0.26 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.00 1rq5 h LYS 263 Cb 1.11 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 1rq5 h LYS 263 CO 0.85 0.21 -0.50 -0.44 -2.27 0.00 0.00 179.45 177.29 1rq5 h ASP 264 N 0.32 0.00 -0.01 4.20 3.32 -1.98 -3.35 116.42 118.93 1rq5 h ASP 264 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1rq5 h ASP 264 Cb 1.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1rq5 h ASP 264 CO -0.56 0.50 -0.11 -1.54 -1.72 0.00 0.00 179.24 175.81 1rq5 n SER 265 N -3.27 1.09 -3.91 6.45 3.41 -1.09 -2.61 113.62 113.70 1rq5 n SER 265 Ca 0.02 -1.04 -0.27 0.00 -0.26 0.00 0.00 58.87 57.31 1rq5 n SER 265 Cb 0.71 0.37 -0.01 0.00 -0.26 0.00 0.00 64.21 65.03 1rq5 n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rq5 n GLN 266 N -0.19 -2.88 -4.38 4.33 1.13 0.00 -4.92 117.38 110.48 1rq5 n GLN 266 Ca 0.03 0.41 -0.19 0.00 -1.94 0.00 0.00 57.00 55.30 1rq5 n GLN 266 Cb 0.14 -4.41 -0.14 0.00 0.11 0.00 0.00 30.24 25.94 1rq5 n GLN 266 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1rq5 s ASP 267 N -4.20 1.32 -0.24 1.08 1.01 -1.24 -4.95 116.67 109.45 1rq5 s ASP 267 Ca 0.10 -0.30 -0.23 0.00 0.71 0.00 0.00 52.55 52.83 1rq5 s ASP 267 Cb -0.04 -0.11 -0.01 0.00 1.01 0.00 0.00 42.92 43.77 1rq5 s ASP 267 CO 0.89 0.07 0.74 -0.31 0.21 0.00 0.00 175.17 176.77 1rq5 s TYR 268 N -0.53 3.30 0.14 4.23 4.12 -1.26 -1.06 117.35 126.29 1rq5 s TYR 268 Ca 0.02 1.00 0.04 0.00 0.02 0.00 0.00 57.07 58.15 1rq5 s TYR 268 Cb -0.06 -2.95 -0.04 0.00 -1.52 0.00 0.00 41.96 37.38 1rq5 s TYR 268 CO 0.00 -0.36 -0.08 0.14 0.02 0.00 0.00 175.55 175.27 1rq5 s VAL 269 N 2.66 1.03 0.14 0.71 -7.23 -0.62 -0.24 120.40 116.84 1rq5 s VAL 269 Ca 0.31 -2.03 0.06 0.00 -1.81 0.00 0.00 61.98 58.51 1rq5 s VAL 269 Cb -0.15 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1rq5 s VAL 269 CO 0.08 -0.74 -0.14 -1.00 -0.31 0.00 0.00 175.10 172.99 1rq5 s HIS 270 N -3.42 1.43 0.10 2.82 3.76 -1.12 -0.98 115.29 117.89 1rq5 s HIS 270 Ca 0.17 -0.59 -0.02 0.00 -0.15 0.00 0.00 55.06 54.47 1rq5 s HIS 270 Cb 0.03 -0.73 -0.05 0.00 1.11 0.00 0.00 32.58 32.95 1rq5 s HIS 270 CO -0.00 0.17 0.29 -1.58 -0.85 0.00 0.00 174.74 172.77 1rq5 s TRP 271 N -2.46 3.50 -0.50 1.40 0.51 0.19 -1.27 118.94 120.31 1rq5 s TRP 271 Ca 0.12 0.38 0.03 0.00 -2.12 0.00 0.00 56.10 54.51 1rq5 s TRP 271 Cb -0.03 -1.86 0.15 0.00 -0.81 0.00 0.00 33.47 30.92 1rq5 s TRP 271 CO 0.03 0.51 0.32 -1.17 -0.51 0.00 0.00 176.95 176.14 1rq5 s LEU 272 N -2.62 2.94 -0.17 2.99 0.20 -0.90 -0.96 118.68 120.16 1rq5 s LEU 272 Ca 0.38 -3.01 -0.29 0.00 0.69 0.00 0.00 54.13 51.89 1rq5 s LEU 272 Cb -0.13 -1.06 -0.01 0.00 -0.43 0.00 0.00 46.19 44.57 1rq5 s LEU 272 CO 0.27 -0.20 1.18 -0.62 -0.29 0.00 0.00 176.35 176.68 1rq5 s ASP 273 N -0.14 7.02 -0.20 3.68 -1.08 -1.26 -2.29 116.67 122.40 1rq5 s ASP 273 Ca 0.22 1.60 0.19 0.00 -0.52 0.00 0.00 52.55 54.05 1rq5 s ASP 273 Cb -0.14 -2.54 0.47 0.00 -1.46 0.00 0.00 42.92 39.25 1rq5 s ASP 273 CO -0.08 -0.70 1.15 2.22 0.52 0.00 0.00 175.17 178.29 1rq5 n PHE 274 N 6.28 1.14 -0.02 -5.34 1.16 0.14 -4.87 117.46 115.95 1rq5 n PHE 274 Ca 0.13 -1.71 0.03 0.00 -1.87 0.00 0.00 57.45 54.03 1rq5 n PHE 274 Cb 0.46 -0.24 0.40 0.00 -1.61 0.00 0.00 39.48 38.49 1rq5 n PHE 274 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1rq5 h SER 275 N 1.97 0.51 -0.63 5.98 0.02 -1.81 -2.92 113.55 116.67 1rq5 h SER 275 Ca -0.04 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1rq5 h SER 275 Cb 1.44 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.80 1rq5 h SER 275 CO 0.26 0.39 0.34 0.44 -1.14 0.00 0.00 176.83 177.12 1rq5 h ASP 276 N 0.60 0.51 -3.78 3.07 5.19 -1.89 -3.43 116.42 116.69 1rq5 h ASP 276 Ca 0.16 0.03 -0.53 0.00 -0.62 0.00 0.00 57.03 56.07 1rq5 h ASP 276 Cb -0.04 -0.07 0.09 0.00 0.18 0.00 0.00 39.33 39.49 1rq5 h ASP 276 CO -0.03 0.33 0.77 0.12 -3.12 0.00 0.00 179.24 177.31 1rq5 s PHE 277 N -6.10 2.74 -0.29 4.55 5.36 -1.10 -4.94 117.98 118.20 1rq5 s PHE 277 Ca -0.13 1.14 0.14 0.00 -0.96 0.00 0.00 56.93 57.12 1rq5 s PHE 277 Cb 0.15 -3.95 0.39 0.00 -0.34 0.00 0.00 43.02 39.28 1rq5 s PHE 277 CO 0.75 -2.86 1.41 0.00 -1.46 0.00 0.00 175.22 173.06 1rq5 n ALA 278 N 0.97 2.91 -2.66 11.12 0.00 -1.26 -4.88 120.51 126.70 1rq5 n ALA 278 Ca 0.02 -1.34 -0.40 0.00 0.00 0.00 0.00 53.44 51.73 1rq5 n ALA 278 Cb 0.39 -0.78 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 1rq5 n ALA 278 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rq5 s THR 279 N -0.64 5.01 0.49 0.00 2.01 -1.26 -4.88 115.64 116.37 1rq5 s THR 279 Ca 0.12 -0.31 -0.22 0.00 0.31 0.00 0.00 61.69 61.60 1rq5 s THR 279 Cb 0.38 -3.57 -0.09 0.00 0.01 0.00 0.00 72.50 69.23 1rq5 s THR 279 CO -0.10 0.01 0.93 -0.62 -0.69 0.00 0.00 174.62 174.16 1rq5 n GLU 280 N 5.06 1.11 0.00 4.92 1.02 -1.25 -4.82 120.64 126.67 1rq5 n GLU 280 Ca -0.13 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.42 1rq5 n GLU 280 Cb 0.49 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1rq5 n GLU 280 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1rq5 n GLY 281 N 1.29 1.75 3.36 0.62 0.00 -1.03 -4.99 105.19 106.20 1rq5 n GLY 281 Ca 0.11 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.84 1rq5 n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rq5 s ILE 282 N -2.00 2.87 0.00 -0.61 -1.09 -1.26 -2.93 121.20 116.18 1rq5 s ILE 282 Ca 0.00 -0.74 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 1rq5 s ILE 282 Cb 0.00 -2.18 0.00 0.00 -1.58 0.00 0.00 42.46 38.70 1rq5 s ILE 282 CO 0.00 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 174.86 1rq5 n GLY 283 N 3.30 0.89 3.71 6.18 0.00 -0.97 -4.19 105.19 114.11 1rq5 n GLY 283 Ca -0.18 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1rq5 n GLY 283 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rq5 s TYR 284 N -2.00 2.75 -0.09 1.61 4.12 0.09 -3.66 117.35 120.17 1rq5 s TYR 284 Ca 0.00 0.31 -0.04 0.00 0.02 0.00 0.00 57.07 57.36 1rq5 s TYR 284 Cb 0.00 -4.11 0.05 0.00 -1.52 0.00 0.00 41.96 36.38 1rq5 s TYR 284 CO 0.00 -4.28 0.18 1.52 0.02 0.00 0.00 175.55 172.99 1rq5 s TYR 285 N 1.56 -0.22 1.05 2.71 -0.85 -0.47 -0.20 117.35 120.93 1rq5 s TYR 285 Ca 0.75 0.63 -0.14 0.00 -0.52 0.00 0.00 57.07 57.80 1rq5 s TYR 285 Cb -0.48 -0.13 0.22 0.00 0.38 0.00 0.00 41.96 41.95 1rq5 s TYR 285 CO 0.33 -0.24 1.10 -0.06 -1.52 0.00 0.00 175.55 175.16 1rq5 s PHE 286 N 1.76 1.75 0.14 -3.49 0.08 -1.26 -2.38 117.98 114.57 1rq5 s PHE 286 Ca -0.03 0.86 -0.24 0.00 0.12 0.00 0.00 56.93 57.64 1rq5 s PHE 286 Cb -0.12 -3.31 0.07 0.00 -0.57 0.00 0.00 43.02 39.09 1rq5 s PHE 286 CO -0.07 -3.15 0.70 -2.00 -0.10 0.00 0.00 175.22 170.60 1rq5 s GLU 287 N -5.06 1.24 -0.44 0.44 2.12 -1.06 -3.35 118.70 112.60 1rq5 s GLU 287 Ca 0.67 -0.51 0.03 0.00 0.36 0.00 0.00 54.97 55.51 1rq5 s GLU 287 Cb -0.17 0.53 0.16 0.00 0.26 0.00 0.00 34.13 34.91 1rq5 s GLU 287 CO 0.57 -0.55 0.31 -0.51 -0.54 0.00 0.00 175.26 174.55 1rq5 s LEU 288 N -2.72 1.95 0.45 2.70 1.43 -1.19 -1.51 118.68 119.79 1rq5 s LEU 288 Ca 0.04 -2.90 0.25 0.00 -1.03 0.00 0.00 54.13 50.49 1rq5 s LEU 288 Cb -0.02 -0.67 1.27 0.00 0.03 0.00 0.00 46.19 46.80 1rq5 s LEU 288 CO -0.08 -0.21 1.78 -0.65 0.23 0.00 0.00 176.35 177.42 1rq5 h PRO 289 N 6.09 0.23 0.01 1.29 0.11 -1.90 -1.60 132.00 136.25 1rq5 h PRO 289 Ca 0.16 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 66.00 1rq5 h PRO 289 Cb 0.91 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.98 1rq5 h PRO 289 CO 0.41 0.15 -1.03 1.15 -0.21 0.00 0.00 178.00 178.48 1rq5 h THR 290 N 0.24 1.33 -2.88 -1.15 2.02 -1.96 -3.45 112.91 107.06 1rq5 h THR 290 Ca 0.58 -2.35 -0.53 0.00 0.77 0.00 0.00 66.41 64.88 1rq5 h THR 290 Cb 1.78 2.43 0.03 0.00 -1.74 0.00 0.00 68.15 70.65 1rq5 h THR 290 CO -0.20 0.72 0.83 -0.69 0.37 0.00 0.00 175.52 176.55 1rq5 s VAL 291 N -3.26 2.90 -0.19 3.16 1.01 -0.60 -4.92 120.40 118.50 1rq5 s VAL 291 Ca -0.08 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.54 1rq5 s VAL 291 Cb 0.08 -3.40 0.22 0.00 0.00 0.00 0.00 36.38 33.27 1rq5 s VAL 291 CO 0.90 0.05 1.27 -0.46 0.00 0.00 0.00 175.10 176.86 1rq5 n ASN 292 N 4.07 3.20 -4.87 3.32 6.94 -1.26 -4.90 115.26 121.75 1rq5 n ASN 292 Ca 0.13 -2.51 -0.35 0.00 -0.02 0.00 0.00 54.58 51.84 1rq5 n ASN 292 Cb 0.40 -0.61 -0.05 0.00 -2.36 0.00 0.00 39.78 37.16 1rq5 n ASN 292 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1rq5 s SER 293 N 0.22 6.62 0.00 0.53 0.01 -1.26 -4.96 113.70 114.86 1rq5 s SER 293 Ca 0.18 0.76 0.24 0.00 1.31 0.00 0.00 55.95 58.44 1rq5 s SER 293 Cb 0.15 -2.17 1.13 0.00 0.21 0.00 0.00 66.02 65.34 1rq5 s SER 293 CO 0.04 0.18 1.77 -0.81 0.41 0.00 0.00 173.24 174.84 1rq5 n PRO 294 N 0.94 0.21 -1.57 12.44 -0.04 -1.26 -2.99 135.00 142.74 1rq5 n PRO 294 Ca -0.08 0.08 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 1rq5 n PRO 294 Cb 0.52 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.57 1rq5 n PRO 294 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rq5 n THR 295 N -1.37 1.98 -1.72 0.52 -2.24 -1.26 -4.96 114.28 105.23 1rq5 n THR 295 Ca 0.09 -3.36 -0.42 0.00 -2.27 0.00 0.00 64.05 58.09 1rq5 n THR 295 Cb 0.22 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.16 1rq5 n THR 295 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rq5 n ASN 296 N -0.71 3.71 -0.94 3.42 6.94 -1.16 0.09 115.26 126.61 1rq5 n ASN 296 Ca 0.26 -2.81 0.00 0.00 -0.02 0.00 0.00 54.58 52.01 1rq5 n ASN 296 Cb 0.87 -1.57 0.00 0.00 -2.36 0.00 0.00 39.78 36.72 1rq5 n ASN 296 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rq5 n TYR 297 N 6.84 -0.28 -4.17 -2.53 0.18 -1.26 -3.14 117.16 112.81 1rq5 n TYR 297 Ca 0.51 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 60.17 1rq5 n TYR 297 Cb 0.40 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.26 1rq5 n TYR 297 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1rq5 s SER 298 N -0.81 1.22 0.71 9.48 1.04 -1.21 0.12 113.70 124.26 1rq5 s SER 298 Ca 0.00 -0.92 -0.14 0.00 0.48 0.00 0.00 55.95 55.37 1rq5 s SER 298 Cb 0.00 0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.21 1rq5 s SER 298 CO 0.00 -0.39 1.15 -1.00 0.98 0.00 0.00 173.24 173.98 1rq5 s HIS 299 N -3.12 2.34 0.37 5.02 0.09 -1.26 -4.50 115.29 114.22 1rq5 s HIS 299 Ca 0.09 1.59 -0.28 0.00 -0.00 0.00 0.00 55.06 56.46 1rq5 s HIS 299 Cb 0.02 -3.28 -0.10 0.00 -0.00 0.00 0.00 32.58 29.22 1rq5 s HIS 299 CO -0.03 -2.11 1.38 -2.14 -0.00 0.00 0.00 174.74 171.85 1rq5 s PRO 300 N -4.14 4.14 0.29 8.40 0.02 -1.26 -4.68 135.00 137.76 1rq5 s PRO 300 Ca 0.69 2.36 -0.02 0.00 0.02 0.00 0.00 61.00 64.05 1rq5 s PRO 300 Cb -0.23 -2.94 -0.02 0.00 0.02 0.00 0.00 34.50 31.33 1rq5 s PRO 300 CO 0.45 -0.42 0.35 -0.59 -0.33 0.00 0.00 177.00 176.45 1rq5 s PHE 301 N -1.16 1.13 0.25 6.54 -0.12 0.72 -4.77 117.98 120.57 1rq5 s PHE 301 Ca 0.53 -1.30 0.10 0.00 -0.05 0.00 0.00 56.93 56.20 1rq5 s PHE 301 Cb -0.42 -0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 41.62 1rq5 s PHE 301 CO 0.56 -0.93 -0.16 -0.51 -0.05 0.00 0.00 175.22 174.13 1rq5 s ASP 302 N -3.21 3.07 -0.38 1.98 1.01 -0.87 -0.73 116.67 117.54 1rq5 s ASP 302 Ca 0.34 -1.04 0.01 0.00 0.71 0.00 0.00 52.55 52.56 1rq5 s ASP 302 Cb 0.02 -0.22 0.13 0.00 1.01 0.00 0.00 42.92 43.86 1rq5 s ASP 302 CO 0.18 -0.09 0.20 -0.63 0.21 0.00 0.00 175.17 175.04 1rq5 s ILE 303 N -2.76 0.80 0.26 0.77 1.01 -1.15 0.20 121.20 120.33 1rq5 s ILE 303 Ca 0.27 -1.99 -0.05 0.00 0.00 0.00 0.00 60.65 58.88 1rq5 s ILE 303 Cb -0.02 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1rq5 s ILE 303 CO 0.11 -0.89 0.36 0.00 0.00 0.00 0.00 174.94 174.52 1rq5 s ARG 304 N 0.89 1.55 0.10 2.79 1.70 -0.97 -2.46 118.95 122.56 1rq5 s ARG 304 Ca 0.16 -1.55 -0.03 0.00 -0.47 0.00 0.00 55.73 53.84 1rq5 s ARG 304 Cb -0.22 0.39 -0.21 0.00 -0.57 0.00 0.00 34.95 34.34 1rq5 s ARG 304 CO -0.05 -0.60 1.21 0.87 -1.08 0.00 0.00 175.30 175.65 1rq5 h LYS 305 N 2.32 0.28 -2.43 3.89 1.57 -1.98 -3.36 116.57 116.86 1rq5 h LYS 305 Ca -0.30 -0.40 -0.73 0.00 -1.87 0.00 0.00 60.65 57.35 1rq5 h LYS 305 Cb 1.25 0.14 -0.17 0.00 0.08 0.00 0.00 32.23 33.53 1rq5 h LYS 305 CO 0.42 1.15 1.80 -0.40 -0.57 0.00 0.00 179.45 181.84 1rq5 n ASP 306 N -3.58 7.68 0.07 0.86 5.75 -1.26 -4.62 116.55 121.45 1rq5 n ASP 306 Ca -0.07 -3.31 -0.21 0.00 -0.01 0.00 0.00 54.79 51.20 1rq5 n ASP 306 Cb 0.95 -1.29 -0.15 0.00 -1.03 0.00 0.00 41.12 39.61 1rq5 n ASP 306 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 1rq5 h ILE 307 N 2.41 1.46 -0.46 2.12 1.08 -1.94 -3.36 117.51 118.83 1rq5 h ILE 307 Ca 0.62 -2.53 0.00 0.00 -0.39 0.00 0.00 64.86 62.57 1rq5 h ILE 307 Cb 0.35 3.11 0.00 0.00 -3.07 0.00 0.00 36.82 37.21 1rq5 h ILE 307 CO 1.33 0.73 0.00 -1.22 -0.69 0.00 0.00 178.15 178.30 1rq5 n TYR 308 N -4.05 0.94 0.11 1.37 4.02 -1.26 -4.59 117.16 113.70 1rq5 n TYR 308 Ca -0.14 -0.62 -0.13 0.00 -0.01 0.00 0.00 57.90 57.00 1rq5 n TYR 308 Cb 0.87 -0.16 -0.08 0.00 -0.02 0.00 0.00 39.34 39.95 1rq5 n TYR 308 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1rq5 h THR 309 N 2.82 0.88 0.23 -0.72 2.02 -1.88 -2.50 112.91 113.75 1rq5 h THR 309 Ca 0.00 -0.34 -0.33 0.00 0.77 0.00 0.00 66.41 66.52 1rq5 h THR 309 Cb 1.14 1.09 0.03 0.00 -1.74 0.00 0.00 68.15 68.67 1rq5 h THR 309 CO 0.12 0.08 -1.44 -0.61 0.37 0.00 0.00 175.52 174.05 1rq5 h GLN 310 N -0.42 0.48 -0.29 6.66 5.75 -1.84 -3.32 115.11 122.13 1rq5 h GLN 310 Ca -0.03 -0.83 0.08 0.00 -0.15 0.00 0.00 58.65 57.73 1rq5 h GLN 310 Cb 0.32 0.31 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1rq5 h GLN 310 CO 0.04 1.40 0.29 1.98 -2.65 0.00 0.00 178.83 179.89 1rq5 h MET 311 N 0.13 0.00 -0.10 1.69 4.05 -1.81 0.19 114.93 119.09 1rq5 h MET 311 Ca -0.23 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.00 1rq5 h MET 311 Cb 2.13 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 32.93 1rq5 h MET 311 CO 0.26 0.00 -0.71 1.57 0.23 0.00 0.00 176.91 178.26 1rq5 h LYS 312 N 0.00 0.46 -0.06 0.39 2.10 -1.54 -2.68 116.57 115.23 1rq5 h LYS 312 Ca 0.14 -0.36 -0.05 0.00 -2.00 0.00 0.00 60.65 58.38 1rq5 h LYS 312 Cb 0.72 0.07 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1rq5 h LYS 312 CO -0.00 0.99 -0.15 1.88 -2.00 0.00 0.00 179.45 180.18 1rq5 h TYR 313 N 0.32 0.27 -0.83 0.07 -1.99 -1.16 -3.06 116.97 110.59 1rq5 h TYR 313 Ca -0.03 -0.10 0.18 0.00 2.00 0.00 0.00 58.73 60.78 1rq5 h TYR 313 Cb 1.29 -0.05 -0.11 0.00 2.00 0.00 0.00 36.73 39.86 1rq5 h TYR 313 CO 0.05 0.75 0.34 -0.44 -0.00 0.00 0.00 178.16 178.85 1rq5 h ASP 314 N -0.28 0.28 -0.73 3.88 3.32 -1.40 0.14 116.42 121.62 1rq5 h ASP 314 Ca 0.00 0.14 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1rq5 h ASP 314 Cb 0.74 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.38 1rq5 h ASP 314 CO 0.03 0.04 0.33 0.00 -1.72 0.00 0.00 179.24 177.92 1rq5 h ALA 315 N 1.64 0.95 0.00 3.45 0.00 -1.50 -2.48 119.26 121.32 1rq5 h ALA 315 Ca 0.49 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 1rq5 h ALA 315 Cb 0.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1rq5 h ALA 315 CO -0.48 0.54 -0.25 -0.07 0.00 0.00 0.00 179.25 178.99 1rq5 h LEU 316 N 1.04 0.00 -1.61 0.00 3.38 -1.12 -3.13 115.31 113.87 1rq5 h LEU 316 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1rq5 h LEU 316 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1rq5 h LEU 316 CO -0.03 0.25 -0.19 0.00 0.09 0.00 0.00 178.44 178.56 1rq5 h ALA 317 N 1.75 1.26 -0.91 1.53 0.00 -0.55 -2.32 119.26 120.02 1rq5 h ALA 317 Ca -0.00 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.92 1rq5 h ALA 317 Cb 1.05 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1rq5 h ALA 317 CO 0.03 0.24 0.59 0.35 0.00 0.00 0.00 179.25 180.47 1rq5 h PHE 318 N 0.00 0.65 -0.02 0.00 3.57 -1.47 -0.43 116.94 119.24 1rq5 h PHE 318 Ca -0.00 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 1rq5 h PHE 318 Cb 0.48 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1rq5 h PHE 318 CO 0.00 0.18 -0.63 0.74 -2.23 0.00 0.00 178.31 176.37 1rq5 h PHE 319 N 0.50 0.12 -0.27 0.41 0.04 -1.62 -1.81 116.94 114.31 1rq5 h PHE 319 Ca 0.48 -0.05 -0.17 0.00 2.80 0.00 0.00 57.97 61.02 1rq5 h PHE 319 Cb 1.05 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1rq5 h PHE 319 CO -0.00 0.70 -0.51 -0.92 -0.60 0.00 0.00 178.31 176.97 1rq5 h TYR 320 N 0.07 1.03 -0.89 -0.55 3.20 -1.22 -3.09 116.97 115.52 1rq5 h TYR 320 Ca -0.01 -0.37 0.01 0.00 3.14 0.00 0.00 58.73 61.50 1rq5 h TYR 320 Cb 1.13 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.16 1rq5 h TYR 320 CO 0.01 1.19 0.59 0.45 -1.64 0.00 0.00 178.16 178.75 1rq5 h HIS 321 N 0.58 1.11 -0.33 -3.82 3.86 -1.12 -2.29 115.15 113.15 1rq5 h HIS 321 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1rq5 h HIS 321 Cb 1.12 -0.38 0.00 0.00 1.06 0.00 0.00 27.41 29.22 1rq5 h HIS 321 CO 0.08 0.69 0.00 1.63 0.86 0.00 0.00 177.93 181.19 1rq5 n LYS 322 N -4.41 1.76 -2.12 2.45 4.76 -0.70 -4.92 118.16 114.99 1rq5 n LYS 322 Ca 0.10 -1.18 -0.41 0.00 -2.87 0.00 0.00 58.31 53.95 1rq5 n LYS 322 Cb 0.03 -1.26 -0.03 0.00 -1.84 0.00 0.00 35.03 31.94 1rq5 n LYS 322 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1rq5 s ARG 323 N -1.56 4.34 0.11 1.97 0.52 -0.86 0.24 118.95 123.71 1rq5 s ARG 323 Ca 0.22 2.18 0.03 0.00 -0.52 0.00 0.00 55.73 57.64 1rq5 s ARG 323 Cb 0.11 -3.14 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1rq5 s ARG 323 CO 0.15 -0.30 0.14 0.45 0.02 0.00 0.00 175.30 175.76 1rq5 s SER 324 N 0.19 5.74 -0.26 0.23 0.15 -0.01 -4.59 113.70 115.15 1rq5 s SER 324 Ca 0.56 0.01 0.00 0.00 0.70 0.00 0.00 55.95 57.22 1rq5 s SER 324 Cb -0.39 -1.59 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1rq5 s SER 324 CO 0.43 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.60 1rq5 n GLY 325 N 0.03 0.58 3.36 9.45 0.00 0.20 -3.67 105.19 115.14 1rq5 n GLY 325 Ca -0.08 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.07 1rq5 n GLY 325 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1rq5 s ILE 326 N -2.06 0.02 0.45 -0.61 2.07 -1.26 -4.77 121.20 115.04 1rq5 s ILE 326 Ca 0.00 -0.15 -0.23 0.00 -1.41 0.00 0.00 60.65 58.86 1rq5 s ILE 326 Cb 0.00 -0.72 -0.08 0.00 0.13 0.00 0.00 42.46 41.80 1rq5 s ILE 326 CO 0.00 -0.08 1.15 -2.84 -1.91 0.00 0.00 174.94 171.26 1rq5 s PRO 327 N -0.50 3.83 -0.46 3.50 0.02 -1.26 -4.06 135.00 136.07 1rq5 s PRO 327 Ca -0.06 1.74 -0.17 0.00 0.02 0.00 0.00 61.00 62.53 1rq5 s PRO 327 Cb -0.03 -2.44 0.05 0.00 0.02 0.00 0.00 34.50 32.10 1rq5 s PRO 327 CO 0.03 -0.48 0.45 0.42 -0.33 0.00 0.00 177.00 177.09 1rq5 s ILE 328 N -1.56 5.12 0.38 2.83 -1.09 -0.03 -4.89 121.20 121.96 1rq5 s ILE 328 Ca 0.62 -0.72 0.08 0.00 -2.23 0.00 0.00 60.65 58.41 1rq5 s ILE 328 Cb -0.28 -4.12 -0.04 0.00 -1.58 0.00 0.00 42.46 36.44 1rq5 s ILE 328 CO 0.34 -0.56 0.19 -1.61 -1.23 0.00 0.00 174.94 172.06 1rq5 s GLU 329 N 1.99 2.33 0.51 2.79 2.02 -1.26 -1.34 118.70 125.73 1rq5 s GLU 329 Ca 0.09 -1.68 -0.20 0.00 0.02 0.00 0.00 54.97 53.20 1rq5 s GLU 329 Cb -0.21 -2.12 -0.07 0.00 0.10 0.00 0.00 34.13 31.83 1rq5 s GLU 329 CO 0.10 -0.03 1.08 -1.64 0.02 0.00 0.00 175.26 174.79 1rq5 s MET 330 N -3.91 3.61 0.00 1.61 -1.94 -1.26 -1.96 119.30 115.44 1rq5 s MET 330 Ca 0.41 1.48 0.00 0.00 -1.71 0.00 0.00 55.69 55.86 1rq5 s MET 330 Cb 0.00 -2.06 0.00 0.00 2.01 0.00 0.00 34.83 34.78 1rq5 s MET 330 CO 0.23 -0.61 0.00 -2.30 -0.01 0.00 0.00 175.02 172.33 1rq5 n PRO 331 N -1.10 0.00 -0.34 2.03 -0.01 -1.26 -4.79 135.00 129.54 1rq5 n PRO 331 Ca 0.10 0.00 0.20 0.00 -0.01 0.00 0.00 63.50 63.79 1rq5 n PRO 331 Cb 0.52 0.00 0.41 0.00 -0.01 0.00 0.00 33.50 34.42 1rq5 n PRO 331 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 175.50 177.37 1rq5 h TYR 332 N 0.00 0.95 0.00 6.00 0.05 -1.70 -1.40 116.97 120.86 1rq5 h TYR 332 Ca 0.00 0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 1rq5 h TYR 332 Cb 0.00 -0.26 -0.00 0.00 1.01 0.00 0.00 36.73 37.48 1rq5 h TYR 332 CO 0.00 -0.04 -0.01 0.00 -1.05 0.00 0.00 178.16 177.06 1rq5 h ALA 333 N 1.78 1.01 0.00 3.88 0.00 -1.67 -3.46 119.26 120.79 1rq5 h ALA 333 Ca 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1rq5 h ALA 333 Cb 1.39 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1rq5 h ALA 333 CO -0.53 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1rq5 n GLY 334 N -0.31 0.56 0.00 0.00 0.00 -0.53 -4.85 105.19 100.06 1rq5 n GLY 334 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1rq5 n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rq5 n GLY 335 N -1.99 1.80 0.37 -0.02 0.00 -1.26 -5.02 105.19 99.07 1rq5 n GLY 335 Ca 0.00 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.23 1rq5 n GLY 335 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1rq5 h GLU 336 N 0.00 0.71 0.00 1.61 4.57 -1.98 -2.23 114.58 117.25 1rq5 h GLU 336 Ca 0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1rq5 h GLU 336 Cb 0.00 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1rq5 h GLU 336 CO 0.00 0.47 0.00 0.00 -1.18 0.00 0.00 179.01 178.30 1rq5 n GLN 337 N -4.55 0.18 0.00 1.92 0.00 -1.26 -2.17 117.38 111.49 1rq5 n GLN 337 Ca 0.17 0.17 0.07 0.00 0.00 0.00 0.00 57.00 57.40 1rq5 n GLN 337 Cb 0.43 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 29.22 1rq5 n GLN 337 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 1rq5 n TRP 338 N -1.28 0.00 -2.21 2.61 8.01 -0.84 -4.77 117.44 118.96 1rq5 n TRP 338 Ca 0.06 0.00 -0.34 0.00 -1.31 0.00 0.00 57.50 55.91 1rq5 n TRP 338 Cb 0.10 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.40 1rq5 n TRP 338 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1rq5 s THR 339 N -1.28 3.44 -0.01 -0.99 -4.23 -0.92 -4.92 115.64 106.73 1rq5 s THR 339 Ca 0.16 0.82 -0.29 0.00 -1.18 0.00 0.00 61.69 61.19 1rq5 s THR 339 Cb 0.12 -3.31 0.10 0.00 1.34 0.00 0.00 72.50 70.75 1rq5 s THR 339 CO 0.21 -0.27 0.98 0.00 -0.54 0.00 0.00 174.62 175.00 1rq5 s ARG 340 N -3.54 0.76 0.76 3.99 1.70 -0.45 -4.98 118.95 117.20 1rq5 s ARG 340 Ca 0.69 -0.32 -0.11 0.00 -0.47 0.00 0.00 55.73 55.52 1rq5 s ARG 340 Cb -0.20 0.33 0.05 0.00 -0.57 0.00 0.00 34.95 34.56 1rq5 s ARG 340 CO 0.29 -0.34 1.09 -2.14 -1.08 0.00 0.00 175.30 173.13 1rq5 s PRO 341 N -2.99 2.32 0.41 3.89 0.02 -1.26 -0.85 135.00 136.55 1rq5 s PRO 341 Ca 0.07 1.20 -0.26 0.00 0.02 0.00 0.00 61.00 62.04 1rq5 s PRO 341 Cb -0.01 -1.90 -0.10 0.00 0.02 0.00 0.00 34.50 32.51 1rq5 s PRO 341 CO -0.06 -1.60 1.33 0.00 -0.33 0.00 0.00 177.00 176.34 1rq5 n ALA 342 N -3.37 1.58 -2.74 -1.55 0.00 -1.26 -4.56 120.51 108.60 1rq5 n ALA 342 Ca 0.09 0.28 -0.36 0.00 0.00 0.00 0.00 53.44 53.46 1rq5 n ALA 342 Cb 0.53 -2.31 -0.07 0.00 0.00 0.00 0.00 19.45 17.60 1rq5 n ALA 342 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rq5 s GLY 343 N -0.44 2.15 -0.75 0.00 0.00 -1.26 -4.22 107.32 102.80 1rq5 s GLY 343 Ca 0.59 -0.57 -0.02 0.00 0.00 0.00 0.00 44.72 44.73 1rq5 s GLY 343 CO 0.59 0.12 0.66 1.42 0.00 0.00 0.00 173.10 175.90 1rq5 n HIS 344 N 3.08 -2.71 -2.12 1.90 8.25 -1.26 -0.63 115.22 121.74 1rq5 n HIS 344 Ca -0.15 1.06 -0.10 0.00 -0.26 0.00 0.00 57.72 58.26 1rq5 n HIS 344 Cb 0.53 -3.64 0.07 0.00 1.12 0.00 0.00 29.99 28.06 1rq5 n HIS 344 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1rq5 n ILE 345 N -1.95 1.99 -1.08 1.59 -5.35 -1.25 -4.58 119.36 108.74 1rq5 n ILE 345 Ca -0.10 -3.47 -0.03 0.00 -0.27 0.00 0.00 62.75 58.89 1rq5 n ILE 345 Cb 0.56 -0.28 -0.01 0.00 -1.74 0.00 0.00 39.64 38.18 1rq5 n ILE 345 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1rq5 n GLY 346 N -0.68 0.49 3.43 3.28 0.00 -1.17 -4.90 105.19 105.65 1rq5 n GLY 346 Ca 0.28 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1rq5 n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rq5 s ILE 347 N -1.74 4.83 0.37 -0.61 1.01 -1.26 -4.86 121.20 118.94 1rq5 s ILE 347 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 60.65 59.80 1rq5 s ILE 347 Cb 0.00 -3.61 -0.15 0.00 0.01 0.00 0.00 42.46 38.72 1rq5 s ILE 347 CO 0.00 -0.15 0.40 -0.62 0.00 0.00 0.00 174.94 174.57 1rq5 n GLU 348 N 5.04 0.30 0.00 2.79 -0.58 -1.26 -2.20 120.64 124.73 1rq5 n GLU 348 Ca -0.12 0.11 0.06 0.00 -0.42 0.00 0.00 57.16 56.79 1rq5 n GLU 348 Cb 0.47 -1.25 0.28 0.00 -0.57 0.00 0.00 31.44 30.38 1rq5 n GLU 348 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1rq5 n PRO 349 N 0.94 0.01 -1.91 3.49 -0.04 -1.26 -5.05 135.00 131.19 1rq5 n PRO 349 Ca 0.12 0.27 -0.38 0.00 -0.04 0.00 0.00 63.50 63.47 1rq5 n PRO 349 Cb 0.37 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1rq5 n PRO 349 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1rq5 s ASN 350 N -2.98 5.65 -0.32 3.54 0.01 -0.93 -4.16 114.94 115.75 1rq5 s ASN 350 Ca 0.07 2.69 0.14 0.00 -0.71 0.00 0.00 52.86 55.04 1rq5 s ASN 350 Cb 0.09 -2.63 0.47 0.00 0.41 0.00 0.00 41.25 39.58 1rq5 s ASN 350 CO 0.24 -1.31 1.10 0.29 -1.51 0.00 0.00 177.10 175.92 1rq5 n LYS 351 N -0.67 2.52 -3.77 -0.60 5.02 -1.26 -4.19 118.16 115.22 1rq5 n LYS 351 Ca 0.08 -3.86 -0.06 0.00 -2.02 0.00 0.00 58.31 52.45 1rq5 n LYS 351 Cb 0.45 -1.87 -0.02 0.00 -0.02 0.00 0.00 35.03 33.57 1rq5 n LYS 351 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rq5 s GLY 352 N -3.56 -0.20 0.00 0.72 0.00 -1.26 -3.84 107.32 99.17 1rq5 s GLY 352 Ca 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1rq5 s GLY 352 CO -0.03 -0.02 0.00 1.22 0.00 0.00 0.00 173.10 174.27 1rq5 n ASP 353 N -0.45 0.00 0.00 1.64 9.92 -1.26 -3.02 116.55 123.39 1rq5 n ASP 353 Ca -0.06 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.11 1rq5 n ASP 353 Cb 0.60 -0.02 -0.13 0.00 -0.64 0.00 0.00 41.12 40.93 1rq5 n ASP 353 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 1rq5 h THR 354 N 0.00 1.08 -1.69 -3.53 1.35 -1.82 1.53 112.91 109.83 1rq5 h THR 354 Ca 0.00 -2.89 -0.46 0.00 -0.55 0.00 0.00 66.41 62.50 1rq5 h THR 354 Cb 0.00 2.54 -0.32 0.00 -1.73 0.00 0.00 68.15 68.64 1rq5 h THR 354 CO 0.00 0.63 -0.89 0.59 -0.25 0.00 0.00 175.52 175.60 1rq5 n ASN 355 N -3.14 -1.01 -4.62 5.36 3.02 -1.23 -3.77 115.26 109.88 1rq5 n ASN 355 Ca -0.13 -2.70 -0.39 0.00 -0.03 0.00 0.00 54.58 51.33 1rq5 n ASN 355 Cb 1.02 0.08 -0.08 0.00 -0.61 0.00 0.00 39.78 40.19 1rq5 n ASN 355 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1rq5 s VAL 356 N -0.20 5.15 0.62 2.41 1.01 0.20 -4.85 120.40 124.74 1rq5 s VAL 356 Ca 0.33 0.67 -0.07 0.00 0.00 0.00 0.00 61.98 62.90 1rq5 s VAL 356 Cb 0.11 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1rq5 s VAL 356 CO -0.15 0.15 0.95 -2.84 0.00 0.00 0.00 175.10 173.21 1rq5 s PRO 357 N 2.04 2.92 0.59 2.72 0.02 -1.26 -1.48 135.00 140.54 1rq5 s PRO 357 Ca 0.17 0.13 -0.18 0.00 0.02 0.00 0.00 61.00 61.14 1rq5 s PRO 357 Cb -0.16 -2.21 -0.04 0.00 0.02 0.00 0.00 34.50 32.12 1rq5 s PRO 357 CO 0.09 -0.78 1.12 0.95 -0.33 0.00 0.00 177.00 178.05 1rq5 s THR 358 N -3.09 3.23 0.20 0.99 -4.23 -0.53 -1.23 115.64 110.98 1rq5 s THR 358 Ca 0.55 0.69 -0.32 0.00 -1.18 0.00 0.00 61.69 61.43 1rq5 s THR 358 Cb -0.11 -3.23 -0.15 0.00 1.34 0.00 0.00 72.50 70.35 1rq5 s THR 358 CO 0.47 -0.24 1.15 1.87 -0.54 0.00 0.00 174.62 177.33 1rq5 n TRP 359 N -1.73 1.34 -1.69 3.99 -0.00 -0.66 -4.65 117.44 114.04 1rq5 n TRP 359 Ca 0.11 0.67 -0.43 0.00 -0.00 0.00 0.00 57.50 57.84 1rq5 n TRP 359 Cb 0.51 -2.29 -0.03 0.00 -0.00 0.00 0.00 31.31 29.50 1rq5 n TRP 359 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1rq5 n PRO 360 N 1.60 2.63 0.21 5.87 -0.02 -1.26 -4.90 135.00 139.13 1rq5 n PRO 360 Ca 0.14 0.95 0.06 0.00 -2.02 0.00 0.00 63.50 62.63 1rq5 n PRO 360 Cb 0.26 -2.82 0.46 0.00 -0.02 0.00 0.00 33.50 31.39 1rq5 n PRO 360 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1rq5 h GLN 361 N 7.83 0.00 0.00 -0.52 1.08 -1.93 -2.90 115.11 118.67 1rq5 h GLN 361 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 1rq5 h GLN 361 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1rq5 h GLN 361 CO 0.94 0.29 0.00 -0.40 -0.95 0.00 0.00 178.83 178.71 1rq5 n ASP 362 N -3.85 0.00 -4.77 1.46 5.75 -1.26 -4.77 116.55 109.10 1rq5 n ASP 362 Ca -0.02 0.07 -0.40 0.00 -0.01 0.00 0.00 54.79 54.44 1rq5 n ASP 362 Cb 0.37 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 40.11 1rq5 n ASP 362 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1rq5 s ASP 363 N -2.68 6.57 0.53 -1.12 3.68 -1.10 -4.92 116.67 117.63 1rq5 s ASP 363 Ca 0.21 2.55 0.21 0.00 2.13 0.00 0.00 52.55 57.65 1rq5 s ASP 363 Cb 0.17 -2.63 1.39 0.00 -1.45 0.00 0.00 42.92 40.40 1rq5 s ASP 363 CO 0.41 -0.66 2.15 -0.08 0.13 0.00 0.00 175.17 177.11 1rq5 h GLU 364 N 2.95 0.00 -0.15 4.34 4.81 -1.90 -2.52 114.58 122.11 1rq5 h GLU 364 Ca -0.49 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.71 1rq5 h GLU 364 Cb 1.23 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1rq5 h GLU 364 CO 0.64 0.04 -0.06 0.66 -0.73 0.00 0.00 179.01 179.56 1rq5 n TYR 365 N -4.23 0.52 0.27 0.92 4.02 -1.26 -4.78 117.16 112.62 1rq5 n TYR 365 Ca -0.03 -1.11 0.10 0.00 -0.01 0.00 0.00 57.90 56.85 1rq5 n TYR 365 Cb 0.13 -0.28 0.53 0.00 -0.02 0.00 0.00 39.34 39.70 1rq5 n TYR 365 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1rq5 h ALA 366 N 0.92 1.36 -0.77 -0.72 0.00 -1.71 -3.48 119.26 114.87 1rq5 h ALA 366 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rq5 h ALA 366 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1rq5 h ALA 366 CO 0.15 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.45 1rq5 n GLY 367 N -1.27 -1.29 3.73 0.00 0.00 -1.26 -4.75 105.19 100.33 1rq5 n GLY 367 Ca -0.01 -1.20 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 1rq5 n GLY 367 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rq5 s ILE 368 N 0.00 2.04 0.42 -0.61 -4.36 -1.26 -4.91 121.20 112.52 1rq5 s ILE 368 Ca 0.00 0.02 -0.25 0.00 -0.26 0.00 0.00 60.65 60.16 1rq5 s ILE 368 Cb 0.00 -2.91 -0.10 0.00 1.25 0.00 0.00 42.46 40.70 1rq5 s ILE 368 CO 0.00 -0.01 1.20 -2.65 0.24 0.00 0.00 174.94 173.72 1rq5 n PRO 369 N -2.15 1.77 -4.26 0.37 -0.02 -1.26 -4.85 135.00 124.60 1rq5 n PRO 369 Ca 0.15 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1rq5 n PRO 369 Cb 0.49 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 1rq5 n PRO 369 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1rq5 s GLN 370 N -2.14 1.16 0.56 -0.52 -0.21 -1.26 -5.08 119.66 112.17 1rq5 s GLN 370 Ca 0.61 -1.56 -0.07 0.00 0.02 0.00 0.00 55.36 54.36 1rq5 s GLN 370 Cb -0.53 -0.37 -0.02 0.00 1.00 0.00 0.00 33.01 33.10 1rq5 s GLN 370 CO 0.58 -0.11 0.89 0.15 -2.12 0.00 0.00 175.29 174.68 1rq5 s LYS 371 N -3.89 3.29 -0.47 2.91 1.02 -1.26 -5.01 119.74 116.32 1rq5 s LYS 371 Ca 0.25 0.24 -0.20 0.00 0.02 0.00 0.00 55.97 56.28 1rq5 s LYS 371 Cb 0.06 -2.26 0.04 0.00 -0.52 0.00 0.00 37.83 35.14 1rq5 s LYS 371 CO 0.05 -0.50 0.64 1.21 -0.92 0.00 0.00 175.35 175.83 1rq5 s ASN 372 N -4.21 6.27 0.23 2.83 3.04 -1.26 -4.72 114.94 117.12 1rq5 s ASN 372 Ca 0.52 -0.61 -0.18 0.00 0.04 0.00 0.00 52.86 52.63 1rq5 s ASN 372 Cb -0.11 -2.31 0.02 0.00 -1.54 0.00 0.00 41.25 37.32 1rq5 s ASN 372 CO 0.47 -0.84 0.57 -0.72 -3.04 0.00 0.00 177.10 173.54 1rq5 s TYR 373 N 2.77 -0.06 0.12 0.43 1.13 -1.26 -5.01 117.35 115.47 1rq5 s TYR 373 Ca 0.19 -0.32 0.10 0.00 -1.41 0.00 0.00 57.07 55.63 1rq5 s TYR 373 Cb -0.16 0.45 -0.04 0.00 -1.10 0.00 0.00 41.96 41.11 1rq5 s TYR 373 CO 0.16 -1.02 -0.24 0.95 -2.51 0.00 0.00 175.55 172.88 1rq5 s THR 374 N -3.91 2.00 0.20 -3.49 -4.23 -1.26 -1.45 115.64 103.50 1rq5 s THR 374 Ca 0.12 -1.67 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 1rq5 s THR 374 Cb -0.02 -1.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.97 1rq5 s THR 374 CO 0.02 0.01 -0.04 -0.54 -0.54 0.00 0.00 174.62 173.53 1rq5 s LYS 375 N -2.02 1.22 -0.28 3.99 1.02 -0.55 -4.91 119.74 118.21 1rq5 s LYS 375 Ca 0.11 -1.58 -0.07 0.00 0.02 0.00 0.00 55.97 54.44 1rq5 s LYS 375 Cb -0.10 -0.57 -0.01 0.00 -0.52 0.00 0.00 37.83 36.63 1rq5 s LYS 375 CO 0.05 -0.04 0.08 0.34 -0.92 0.00 0.00 175.35 174.86 1rq5 s ASP 376 N -3.24 5.12 -0.33 2.83 -1.08 -1.25 -0.63 116.67 118.09 1rq5 s ASP 376 Ca 0.24 -0.51 0.12 0.00 -0.52 0.00 0.00 52.55 51.88 1rq5 s ASP 376 Cb 0.05 -1.90 0.46 0.00 -1.46 0.00 0.00 42.92 40.07 1rq5 s ASP 376 CO 0.05 -0.13 1.10 1.33 0.52 0.00 0.00 175.17 178.04 1rq5 n VAL 377 N 4.89 1.90 -1.58 1.11 0.24 0.52 -4.84 118.33 120.57 1rq5 n VAL 377 Ca -0.15 -3.92 -0.31 0.00 -2.04 0.00 0.00 64.34 57.92 1rq5 n VAL 377 Cb 0.49 -0.30 0.06 0.00 -1.47 0.00 0.00 33.84 32.63 1rq5 n VAL 377 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1rq5 s THR 378 N -4.41 3.81 0.00 3.34 -4.23 -1.00 -4.84 115.64 108.31 1rq5 s THR 378 Ca 0.40 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.50 1rq5 s THR 378 Cb 0.40 -3.35 0.00 0.00 1.34 0.00 0.00 72.50 70.89 1rq5 s THR 378 CO -0.04 -0.77 0.00 0.61 -0.54 0.00 0.00 174.62 173.88 1rq5 n GLY 379 N -2.07 -1.80 0.00 3.99 0.00 -1.24 -4.69 105.19 99.37 1rq5 n GLY 379 Ca 0.07 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1rq5 n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rq5 n GLY 380 N 0.00 -1.33 3.69 -0.02 0.00 -1.19 -4.52 105.19 101.83 1rq5 n GLY 380 Ca 0.00 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.18 1rq5 n GLY 380 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1rq5 s TRP 381 N -1.17 2.98 0.23 1.61 0.51 -1.26 -0.83 118.94 121.00 1rq5 s TRP 381 Ca 0.00 -0.04 -0.30 0.00 -2.12 0.00 0.00 56.10 53.64 1rq5 s TRP 381 Cb 0.00 -1.51 -0.09 0.00 -0.81 0.00 0.00 33.47 31.07 1rq5 s TRP 381 CO 0.00 0.49 0.96 0.71 -0.51 0.00 0.00 176.95 178.60 1rq5 s TYR 382 N -1.43 3.92 0.06 -1.98 2.02 0.14 -4.57 117.35 115.52 1rq5 s TYR 382 Ca 0.27 1.88 -0.23 0.00 -0.37 0.00 0.00 57.07 58.62 1rq5 s TYR 382 Cb -0.11 -3.02 -0.14 0.00 -0.40 0.00 0.00 41.96 38.28 1rq5 s TYR 382 CO 0.19 0.32 1.55 0.22 -1.57 0.00 0.00 175.55 176.26 1rq5 h ASP 383 N 4.31 0.11 0.00 2.29 1.82 -1.53 -3.43 116.42 119.99 1rq5 h ASP 383 Ca -0.45 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 55.98 1rq5 h ASP 383 Cb 1.20 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 41.18 1rq5 h ASP 383 CO 0.68 0.30 0.00 0.00 -1.61 0.00 0.00 179.24 178.61 1rq5 n ALA 384 N -2.23 0.00 0.49 -0.78 0.00 -1.26 -1.34 120.51 115.39 1rq5 n ALA 384 Ca -0.06 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.44 1rq5 n ALA 384 Cb 0.14 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.87 1rq5 n ALA 384 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rq5 n GLY 385 N 0.00 -0.79 2.93 0.00 0.00 -1.23 -4.73 105.19 101.37 1rq5 n GLY 385 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 1rq5 n GLY 385 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rq5 n ASP 386 N -1.39 1.60 -1.27 1.61 5.75 -1.26 -2.55 116.55 119.04 1rq5 n ASP 386 Ca 0.04 -2.16 0.04 0.00 -0.01 0.00 0.00 54.79 52.70 1rq5 n ASP 386 Cb 0.12 -0.31 0.28 0.00 -1.03 0.00 0.00 41.12 40.17 1rq5 n ASP 386 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1rq5 n HIS 387 N -1.94 1.40 -2.21 2.11 8.25 -1.26 -4.39 115.22 117.18 1rq5 n HIS 387 Ca 0.12 -1.04 -0.29 0.00 -0.26 0.00 0.00 57.72 56.25 1rq5 n HIS 387 Cb 0.45 -0.44 0.01 0.00 1.12 0.00 0.00 29.99 31.13 1rq5 n HIS 387 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1rq5 s GLY 388 N -1.72 1.59 -0.23 -1.41 0.00 -1.26 -4.78 107.32 99.50 1rq5 s GLY 388 Ca 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 44.72 44.88 1rq5 s GLY 388 CO 0.09 -0.06 0.06 0.54 0.00 0.00 0.00 173.10 173.73 1rq5 s LYS 389 N -4.99 0.65 -0.15 2.90 1.02 -0.81 -1.69 119.74 116.67 1rq5 s LYS 389 Ca 0.52 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.88 1rq5 s LYS 389 Cb -0.11 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1rq5 s LYS 389 CO 0.50 -0.76 -0.07 0.71 -0.92 0.00 0.00 175.35 174.81 1rq5 s TYR 390 N 1.81 2.94 0.09 3.18 1.51 -1.26 -1.93 117.35 123.68 1rq5 s TYR 390 Ca 0.02 -0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 55.45 1rq5 s TYR 390 Cb -0.17 -1.92 -0.09 0.00 -0.11 0.00 0.00 41.96 39.67 1rq5 s TYR 390 CO -0.15 -0.13 1.44 0.28 -1.11 0.00 0.00 175.55 175.88 1rq5 h VAL 391 N 5.28 1.30 -3.72 0.71 2.07 -1.74 -2.73 116.25 117.42 1rq5 h VAL 391 Ca -0.30 -1.27 -0.51 0.00 0.82 0.00 0.00 66.70 65.44 1rq5 h VAL 391 Cb 1.20 1.54 0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1rq5 h VAL 391 CO 0.60 0.40 0.49 -0.69 0.02 0.00 0.00 177.57 178.39 1rq5 s VAL 392 N -4.53 3.56 0.00 2.57 1.01 -1.25 0.49 120.40 122.24 1rq5 s VAL 392 Ca -0.13 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.34 1rq5 s VAL 392 Cb 0.08 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1rq5 s VAL 392 CO 0.79 0.32 0.00 -3.20 0.00 0.00 0.00 175.10 173.02 1rq5 n ASN 393 N 1.57 0.00 0.08 3.32 4.05 -1.26 -4.56 115.26 118.45 1rq5 n ASN 393 Ca 0.00 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 54.93 1rq5 n ASN 393 Cb 0.45 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.44 1rq5 n ASN 393 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 1rq5 h GLY 394 N 0.00 0.31 0.64 8.20 0.00 -1.10 -2.90 103.07 108.23 1rq5 h GLY 394 Ca 0.00 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 46.80 1rq5 h GLY 394 CO 0.00 0.48 -0.21 -1.33 0.00 0.00 0.00 176.54 175.48 1rq5 h GLY 395 N 1.60 -0.39 0.98 4.60 0.00 -0.19 -0.37 103.07 109.31 1rq5 h GLY 395 Ca -0.06 0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 1rq5 h GLY 395 CO 0.14 -0.19 -0.12 1.19 0.00 0.00 0.00 176.54 177.56 1rq5 h ILE 396 N -0.40 1.28 -0.21 2.60 2.10 -1.84 -1.36 117.51 119.68 1rq5 h ILE 396 Ca 0.03 -1.22 0.06 0.00 1.08 0.00 0.00 64.86 64.80 1rq5 h ILE 396 Cb 0.42 1.26 -0.06 0.00 -1.09 0.00 0.00 36.82 37.35 1rq5 h ILE 396 CO -0.11 0.41 -0.20 0.00 -1.08 0.00 0.00 178.15 177.17 1rq5 h ALA 397 N 0.83 -0.08 0.00 0.18 0.00 -1.32 0.11 119.26 118.99 1rq5 h ALA 397 Ca 0.09 0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1rq5 h ALA 397 Cb 0.65 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1rq5 h ALA 397 CO 0.04 -0.63 -0.39 -0.24 0.00 0.00 0.00 179.25 178.03 1rq5 h VAL 398 N -0.21 1.08 0.00 0.00 3.04 -1.02 -2.22 116.25 116.92 1rq5 h VAL 398 Ca 0.13 -1.45 -0.13 0.00 -1.01 0.00 0.00 66.70 64.24 1rq5 h VAL 398 Cb 0.40 1.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.49 1rq5 h VAL 398 CO -0.34 0.39 -0.60 -0.25 -1.01 0.00 0.00 177.57 175.76 1rq5 h TRP 399 N 0.00 0.00 -0.09 3.17 7.01 -0.31 -2.46 115.95 123.27 1rq5 h TRP 399 Ca -0.00 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 1rq5 h TRP 399 Cb 0.80 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 1rq5 h TRP 399 CO 0.00 0.60 -0.52 1.15 -2.79 0.00 0.00 178.44 176.88 1rq5 h THR 400 N 0.00 1.35 0.18 2.65 2.02 -0.18 -0.37 112.91 118.57 1rq5 h THR 400 Ca -0.01 -1.78 -0.24 0.00 0.77 0.00 0.00 66.41 65.15 1rq5 h THR 400 Cb 1.08 1.86 0.03 0.00 -1.74 0.00 0.00 68.15 69.38 1rq5 h THR 400 CO 0.08 0.53 -1.08 -0.07 0.37 0.00 0.00 175.52 175.35 1rq5 h LEU 401 N 0.19 0.60 -1.32 2.58 3.38 -1.44 -2.71 115.31 116.60 1rq5 h LEU 401 Ca 0.01 -0.94 -0.07 0.00 0.09 0.00 0.00 57.88 56.97 1rq5 h LEU 401 Cb 0.98 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1rq5 h LEU 401 CO 0.08 1.52 -0.32 0.24 0.09 0.00 0.00 178.44 180.05 1rq5 h MET 402 N -0.18 0.00 -0.10 1.13 2.86 -1.44 -2.76 114.93 114.43 1rq5 h MET 402 Ca -0.19 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.21 1rq5 h MET 402 Cb 1.84 0.00 0.01 0.00 0.06 0.00 0.00 31.60 33.51 1rq5 h MET 402 CO 0.19 0.32 -0.86 -0.97 1.06 0.00 0.00 176.91 176.66 1rq5 h ASN 403 N 0.00 0.91 0.31 1.22 -0.73 -1.10 -0.86 115.58 115.33 1rq5 h ASN 403 Ca -0.00 -0.64 -0.06 0.00 1.87 0.00 0.00 56.30 57.47 1rq5 h ASN 403 Cb 0.64 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.95 1rq5 h ASN 403 CO 0.04 1.44 -0.29 0.00 -0.37 0.00 0.00 177.43 178.25 1rq5 h MET 404 N 0.48 0.00 0.43 6.67 -0.00 -1.38 -0.93 114.93 120.20 1rq5 h MET 404 Ca -0.08 0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.60 1rq5 h MET 404 Cb 1.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.10 1rq5 h MET 404 CO 0.17 0.29 -0.21 -0.92 -0.00 0.00 0.00 176.91 176.24 1rq5 h TYR 405 N 0.00 -0.54 -0.99 -0.10 3.20 -1.34 -2.46 116.97 114.74 1rq5 h TYR 405 Ca -0.00 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 62.10 1rq5 h TYR 405 Cb 0.52 0.18 -0.08 0.00 1.54 0.00 0.00 36.73 38.89 1rq5 h TYR 405 CO 0.00 -0.24 0.65 1.49 -1.64 0.00 0.00 178.16 178.42 1rq5 h GLU 406 N -1.06 0.37 -0.51 1.82 4.81 -0.97 0.41 114.58 119.45 1rq5 h GLU 406 Ca -0.06 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 1rq5 h GLU 406 Cb 0.53 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1rq5 h GLU 406 CO 0.10 0.25 -0.10 -0.09 -0.73 0.00 0.00 179.01 178.43 1rq5 h ARG 407 N 0.38 0.97 -0.64 1.92 2.43 -1.14 -1.63 114.38 116.68 1rq5 h ARG 407 Ca 0.54 -0.36 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1rq5 h ARG 407 Cb 1.40 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.86 1rq5 h ARG 407 CO -0.23 1.03 0.17 0.00 -1.51 0.00 0.00 179.97 179.44 1rq5 h ALA 408 N 0.91 0.84 0.81 2.80 0.00 0.21 -1.99 119.26 122.83 1rq5 h ALA 408 Ca 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1rq5 h ALA 408 Cb 0.66 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1rq5 h ALA 408 CO 0.05 0.54 -0.39 -0.22 0.00 0.00 0.00 179.25 179.23 1rq5 h LYS 409 N 0.93 -1.04 -0.83 0.00 3.64 -0.83 0.48 116.57 118.91 1rq5 h LYS 409 Ca 0.20 0.07 0.11 0.00 -1.27 0.00 0.00 60.65 59.76 1rq5 h LYS 409 Cb 0.34 0.24 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 1rq5 h LYS 409 CO -0.00 -0.70 0.54 0.82 -2.27 0.00 0.00 179.45 177.85 1rq5 h ILE 410 N -1.10 0.91 -0.17 2.00 2.04 -1.34 -1.02 117.51 118.82 1rq5 h ILE 410 Ca -0.11 -0.25 -0.21 0.00 1.00 0.00 0.00 64.86 65.29 1rq5 h ILE 410 Cb 0.83 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1rq5 h ILE 410 CO 0.18 0.13 -0.70 0.03 0.00 0.00 0.00 178.15 177.79 1rq5 h ARG 411 N 0.72 0.78 0.00 2.37 3.08 -1.26 -3.48 114.38 116.60 1rq5 h ARG 411 Ca 0.40 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1rq5 h ARG 411 Cb 0.54 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1rq5 h ARG 411 CO -0.16 1.22 0.00 0.41 -1.07 0.00 0.00 179.97 180.37 1rq5 n GLY 412 N 0.65 1.66 0.78 0.04 0.00 0.13 -5.03 105.19 103.42 1rq5 n GLY 412 Ca -0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.99 1rq5 n GLY 412 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1rq5 n LEU 413 N 0.00 3.49 0.00 0.99 -0.00 0.87 -4.64 117.00 117.71 1rq5 n LEU 413 Ca 0.00 -3.45 0.06 0.00 -0.00 0.00 0.00 56.01 52.63 1rq5 n LEU 413 Cb 0.00 -0.55 0.37 0.00 -0.00 0.00 0.00 43.42 43.23 1rq5 n LEU 413 CO 0.00 1.01 0.61 -0.90 -0.00 0.00 0.00 177.39 178.11 1rq5 n ASP 414 N -1.02 0.00 -1.31 1.45 5.75 -1.12 -0.94 116.55 119.36 1rq5 n ASP 414 Ca 0.24 -0.26 -0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1rq5 n ASP 414 Cb 0.87 -0.08 0.25 0.00 -1.03 0.00 0.00 41.12 41.13 1rq5 n ASP 414 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1rq5 n ASN 415 N -1.08 3.69 -4.43 -1.12 5.15 -1.26 -3.65 115.26 112.56 1rq5 n ASN 415 Ca 0.09 -3.33 -0.24 0.00 -0.60 0.00 0.00 54.58 50.50 1rq5 n ASN 415 Cb 0.06 -0.64 -0.11 0.00 -0.53 0.00 0.00 39.78 38.57 1rq5 n ASN 415 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1rq5 s TRP 416 N -3.02 2.19 0.00 1.20 -0.00 -0.11 -4.89 118.94 114.31 1rq5 s TRP 416 Ca 0.47 -0.37 0.00 0.00 -0.00 0.00 0.00 56.10 56.19 1rq5 s TRP 416 Cb 0.39 -1.01 0.00 0.00 -0.00 0.00 0.00 33.47 32.85 1rq5 s TRP 416 CO 0.07 0.58 0.00 0.41 -0.00 0.00 0.00 176.95 178.01 1rq5 n GLY 417 N -0.24 2.03 0.08 5.86 0.00 -1.26 -1.62 105.19 110.04 1rq5 n GLY 417 Ca -0.08 0.27 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1rq5 n GLY 417 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rq5 n PRO 418 N 13.23 0.57 0.00 1.61 -0.04 -1.26 -3.94 135.00 145.17 1rq5 n PRO 418 Ca 0.00 -0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.42 1rq5 n PRO 418 Cb 0.00 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.54 1rq5 n PRO 418 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1rq5 n TYR 419 N -1.07 0.00 -4.16 0.54 4.01 -0.64 -2.13 117.16 113.71 1rq5 n TYR 419 Ca 0.14 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.66 1rq5 n TYR 419 Cb 0.27 -0.44 -0.05 0.00 -0.31 0.00 0.00 39.34 38.81 1rq5 n TYR 419 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1rq5 s ARG 420 N -2.89 2.69 0.15 -0.72 1.70 -1.24 -4.37 118.95 114.28 1rq5 s ARG 420 Ca 0.16 -1.20 -0.31 0.00 -0.47 0.00 0.00 55.73 53.90 1rq5 s ARG 420 Cb 0.17 -2.41 -0.10 0.00 -0.57 0.00 0.00 34.95 32.03 1rq5 s ARG 420 CO 0.45 0.36 1.69 0.34 -1.08 0.00 0.00 175.30 177.07 1rq5 s ASP 421 N -3.80 6.49 0.00 -2.89 3.68 -1.24 -0.81 116.67 118.11 1rq5 s ASP 421 Ca 0.33 2.70 0.00 0.00 2.13 0.00 0.00 52.55 57.71 1rq5 s ASP 421 Cb -0.07 -2.58 0.00 0.00 -1.45 0.00 0.00 42.92 38.82 1rq5 s ASP 421 CO 0.23 -0.92 0.00 0.61 0.13 0.00 0.00 175.17 175.22 1rq5 n GLY 422 N 3.98 0.66 0.10 2.66 0.00 0.27 -4.88 105.19 107.97 1rq5 n GLY 422 Ca 0.16 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1rq5 n GLY 422 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rq5 h GLY 423 N 0.00 0.00 -4.52 -0.02 0.00 -1.17 -3.46 103.07 93.90 1rq5 h GLY 423 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1rq5 h GLY 423 CO 0.00 0.00 -0.83 1.06 0.00 0.00 0.00 176.54 176.77 1rq5 s MET 424 N -3.23 1.30 -0.66 4.80 -1.94 -1.26 -4.25 119.30 114.06 1rq5 s MET 424 Ca 0.05 -0.92 -0.06 0.00 -1.71 0.00 0.00 55.69 53.04 1rq5 s MET 424 Cb 0.11 -1.40 -0.14 0.00 2.01 0.00 0.00 34.83 35.41 1rq5 s MET 424 CO 0.73 0.35 2.79 -1.71 -0.01 0.00 0.00 175.02 177.17 1rq5 n ASN 425 N 1.82 5.64 -4.63 3.03 4.05 -1.26 -4.60 115.26 119.31 1rq5 n ASN 425 Ca -0.17 -2.37 -0.23 0.00 0.45 0.00 0.00 54.58 52.25 1rq5 n ASN 425 Cb 0.54 -1.24 -0.08 0.00 1.23 0.00 0.00 39.78 40.22 1rq5 n ASN 425 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1rq5 s ILE 426 N 2.07 3.09 0.64 -1.44 -4.36 -1.26 -4.06 121.20 115.88 1rq5 s ILE 426 Ca 0.55 -1.97 0.39 0.00 -0.26 0.00 0.00 60.65 59.35 1rq5 s ILE 426 Cb 0.20 -2.78 0.41 0.00 1.25 0.00 0.00 42.46 41.54 1rq5 s ILE 426 CO -0.02 -0.32 2.31 -0.65 0.24 0.00 0.00 174.94 176.50 1rq5 h PRO 427 N 1.88 0.00 -0.85 0.37 0.11 -1.98 -1.27 132.00 130.26 1rq5 h PRO 427 Ca -0.43 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1rq5 h PRO 427 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1rq5 h PRO 427 CO 0.62 0.00 0.01 0.39 -0.21 0.00 0.00 178.00 178.81 1rq5 n GLU 428 N -3.36 2.40 -0.33 1.05 4.71 -1.26 -4.64 120.64 119.22 1rq5 n GLU 428 Ca -0.03 -1.16 0.10 0.00 -0.01 0.00 0.00 57.16 56.07 1rq5 n GLU 428 Cb 0.10 -1.77 0.22 0.00 -1.01 0.00 0.00 31.44 28.98 1rq5 n GLU 428 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 1rq5 h GLN 429 N 1.43 0.03 -2.04 3.49 4.20 -1.48 -3.24 115.11 117.50 1rq5 h GLN 429 Ca 0.01 -0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.17 1rq5 h GLN 429 Cb 1.07 -0.01 -0.40 0.00 0.30 0.00 0.00 27.48 28.45 1rq5 h GLN 429 CO 0.19 0.02 -1.04 0.09 -0.67 0.00 0.00 178.83 177.42 1rq5 n ASN 430 N -5.49 1.07 -0.65 1.46 4.13 -1.26 0.94 115.26 115.46 1rq5 n ASN 430 Ca 0.19 -2.93 0.08 0.00 1.68 0.00 0.00 54.58 53.61 1rq5 n ASN 430 Cb 0.63 -0.63 0.21 0.00 -1.54 0.00 0.00 39.78 38.45 1rq5 n ASN 430 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1rq5 n ASN 431 N 0.96 3.37 0.00 6.41 6.94 -1.22 -4.97 115.26 126.75 1rq5 n ASN 431 Ca 0.24 -2.88 0.00 0.00 -0.02 0.00 0.00 54.58 51.91 1rq5 n ASN 431 Cb 0.54 -0.46 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 1rq5 n ASN 431 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rq5 n GLY 432 N -0.60 2.45 3.87 4.83 0.00 -1.26 -5.04 105.19 109.44 1rq5 n GLY 432 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1rq5 n GLY 432 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rq5 s TYR 433 N -2.38 3.16 0.12 1.61 2.02 -1.26 -4.94 117.35 115.68 1rq5 s TYR 433 Ca 0.00 -0.12 -0.31 0.00 -0.37 0.00 0.00 57.07 56.27 1rq5 s TYR 433 Cb 0.00 -1.52 -0.08 0.00 -0.40 0.00 0.00 41.96 39.96 1rq5 s TYR 433 CO 0.00 0.43 1.39 -2.14 -1.57 0.00 0.00 175.55 173.66 1rq5 s PRO 434 N -3.91 4.32 0.18 -1.71 0.02 -1.26 -3.60 135.00 129.05 1rq5 s PRO 434 Ca 0.35 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 63.30 1rq5 s PRO 434 Cb -0.08 -3.24 0.16 0.00 0.02 0.00 0.00 34.50 31.36 1rq5 s PRO 434 CO 0.26 -0.43 1.70 -0.44 -0.33 0.00 0.00 177.00 177.77 1rq5 h ASP 435 N 6.68 -0.12 -0.54 2.53 5.19 -1.66 -1.07 116.42 127.43 1rq5 h ASP 435 Ca -0.42 0.10 0.07 0.00 -0.62 0.00 0.00 57.03 56.15 1rq5 h ASP 435 Cb 1.21 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.85 1rq5 h ASP 435 CO 0.86 -0.03 0.36 -0.29 -3.12 0.00 0.00 179.24 177.02 1rq5 h ILE 436 N 0.16 0.96 0.00 0.35 2.10 -1.69 -0.54 117.51 118.84 1rq5 h ILE 436 Ca 0.23 -0.16 -0.08 0.00 1.08 0.00 0.00 64.86 65.93 1rq5 h ILE 436 Cb 0.33 0.46 -0.01 0.00 -1.09 0.00 0.00 36.82 36.50 1rq5 h ILE 436 CO -0.35 0.08 -0.39 -0.07 -1.08 0.00 0.00 178.15 176.34 1rq5 h LEU 437 N 0.47 0.00 -0.84 2.19 3.38 -1.53 -2.56 115.31 116.41 1rq5 h LEU 437 Ca 0.24 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 1rq5 h LEU 437 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1rq5 h LEU 437 CO -0.07 0.39 0.28 0.44 0.09 0.00 0.00 178.44 179.58 1rq5 h ASP 438 N 0.00 1.05 0.13 -0.43 3.45 -0.51 0.13 116.42 120.24 1rq5 h ASP 438 Ca -0.00 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.28 1rq5 h ASP 438 Cb 1.06 -0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 1rq5 h ASP 438 CO 0.05 0.94 -0.06 -0.08 -1.57 0.00 0.00 179.24 178.52 1rq5 h GLU 439 N 1.10 -0.17 -0.55 3.56 4.57 -1.38 -2.50 114.58 119.21 1rq5 h GLU 439 Ca 0.25 0.01 0.09 0.00 -1.18 0.00 0.00 59.36 58.53 1rq5 h GLU 439 Cb 0.24 0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 28.80 1rq5 h GLU 439 CO -0.02 0.13 0.15 0.00 -1.18 0.00 0.00 179.01 178.09 1rq5 h ALA 440 N 0.32 0.65 0.00 2.92 0.00 -1.23 -0.81 119.26 121.12 1rq5 h ALA 440 Ca -0.02 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rq5 h ALA 440 Cb 0.39 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1rq5 h ALA 440 CO 0.03 -0.27 -0.01 -0.09 0.00 0.00 0.00 179.25 178.92 1rq5 h ARG 441 N 0.30 0.00 -0.91 0.00 2.43 -0.68 -1.00 114.38 114.52 1rq5 h ARG 441 Ca 0.28 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.47 1rq5 h ARG 441 Cb 0.36 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.86 1rq5 h ARG 441 CO -0.33 0.01 0.60 2.35 -1.51 0.00 0.00 179.97 181.09 1rq5 h TRP 442 N 0.00 1.12 0.04 2.20 2.91 -0.67 0.37 115.95 121.92 1rq5 h TRP 442 Ca -0.00 0.03 -0.24 0.00 1.13 0.00 0.00 58.89 59.81 1rq5 h TRP 442 Cb 0.01 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 28.27 1rq5 h TRP 442 CO 0.00 0.66 -1.14 1.49 -1.03 0.00 0.00 178.44 178.42 1rq5 h GLU 443 N 1.17 0.09 -0.21 2.65 4.57 -1.19 -3.13 114.58 118.53 1rq5 h GLU 443 Ca 0.36 -0.16 -0.14 0.00 -1.18 0.00 0.00 59.36 58.24 1rq5 h GLU 443 Cb -0.02 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1rq5 h GLU 443 CO -0.10 1.04 -0.46 0.82 -1.18 0.00 0.00 179.01 179.13 1rq5 h ILE 444 N 0.02 1.31 -0.15 2.32 1.08 -0.56 -1.89 117.51 119.64 1rq5 h ILE 444 Ca -0.08 -1.66 -0.03 0.00 -0.39 0.00 0.00 64.86 62.71 1rq5 h ILE 444 Cb 1.86 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 37.24 1rq5 h ILE 444 CO 0.15 0.52 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.76 1rq5 h GLU 445 N 0.43 0.22 -0.04 2.37 4.39 -0.34 -1.55 114.58 120.06 1rq5 h GLU 445 Ca 0.03 -0.03 -0.25 0.00 0.34 0.00 0.00 59.36 59.44 1rq5 h GLU 445 Cb 0.97 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.60 1rq5 h GLU 445 CO 0.09 0.28 -0.96 0.35 -1.16 0.00 0.00 179.01 177.61 1rq5 h PHE 446 N 0.22 0.97 -0.54 4.33 3.04 -1.47 -3.21 116.94 120.29 1rq5 h PHE 446 Ca 0.05 -0.50 0.03 0.00 3.98 0.00 0.00 57.97 61.53 1rq5 h PHE 446 Cb 0.21 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.56 1rq5 h PHE 446 CO 0.00 1.33 0.31 0.74 -2.02 0.00 0.00 178.31 178.68 1rq5 h PHE 447 N 0.40 0.59 -0.87 0.41 0.05 -0.53 -2.62 116.94 114.37 1rq5 h PHE 447 Ca -0.10 0.02 0.15 0.00 3.82 0.00 0.00 57.97 61.86 1rq5 h PHE 447 Cb 1.60 -0.19 -0.09 0.00 2.00 0.00 0.00 35.95 39.27 1rq5 h PHE 447 CO 0.09 0.33 0.46 0.87 -0.18 0.00 0.00 178.31 179.88 1rq5 h LYS 448 N 0.62 0.64 0.00 1.51 1.57 -1.32 0.48 116.57 120.06 1rq5 h LYS 448 Ca 0.22 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1rq5 h LYS 448 Cb 0.04 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1rq5 h LYS 448 CO -0.11 0.42 -0.11 0.87 -0.57 0.00 0.00 179.45 179.96 1rq5 h LYS 449 N 0.65 0.00 0.00 3.15 1.57 -1.48 -2.96 116.57 117.50 1rq5 h LYS 449 Ca 0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.25 1rq5 h LYS 449 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1rq5 h LYS 449 CO -0.36 0.11 -0.11 -1.33 -0.57 0.00 0.00 179.45 177.19 1rq5 n MET 450 N -3.34 0.13 -2.55 3.15 2.81 0.15 -4.83 117.12 112.65 1rq5 n MET 450 Ca -0.01 0.09 -0.41 0.00 -1.81 0.00 0.00 57.70 55.56 1rq5 n MET 450 Cb 0.31 -1.63 -0.04 0.00 -0.71 0.00 0.00 33.22 31.15 1rq5 n MET 450 CO 0.00 0.00 0.00 -1.14 1.51 0.00 0.00 175.97 176.34 1rq5 s GLN 451 N -3.05 4.58 0.24 0.03 0.74 -1.12 -1.81 119.66 119.27 1rq5 s GLN 451 Ca 0.12 1.66 -0.30 0.00 0.05 0.00 0.00 55.36 56.89 1rq5 s GLN 451 Cb 0.16 -3.32 -0.09 0.00 1.10 0.00 0.00 33.01 30.86 1rq5 s GLN 451 CO 0.59 0.03 0.94 0.08 -0.55 0.00 0.00 175.29 176.37 1rq5 s VAL 452 N 0.14 4.09 0.40 1.34 1.01 0.76 -4.94 120.40 123.20 1rq5 s VAL 452 Ca 0.51 2.06 0.08 0.00 0.00 0.00 0.00 61.98 64.63 1rq5 s VAL 452 Cb -0.28 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.80 1rq5 s VAL 452 CO 0.32 0.48 0.49 0.42 0.00 0.00 0.00 175.10 176.82 1rq5 s THR 453 N -1.21 3.13 0.20 3.92 -4.23 -1.26 -1.10 115.64 115.09 1rq5 s THR 453 Ca 0.41 -1.10 -0.11 0.00 -1.18 0.00 0.00 61.69 59.71 1rq5 s THR 453 Cb -0.25 -3.08 0.12 0.00 1.34 0.00 0.00 72.50 70.62 1rq5 s THR 453 CO 0.31 -0.04 1.83 -0.33 -0.54 0.00 0.00 174.62 175.86 1rq5 h GLU 454 N 0.81 0.74 0.00 3.99 4.39 -1.97 -1.80 114.58 120.74 1rq5 h GLU 454 Ca -0.42 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.20 1rq5 h GLU 454 Cb 1.27 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 1rq5 h GLU 454 CO 0.50 0.49 -0.18 -0.22 -1.16 0.00 0.00 179.01 178.44 1rq5 h LYS 455 N 0.76 0.00 0.01 2.33 3.64 -2.01 -3.23 116.57 118.06 1rq5 h LYS 455 Ca 0.26 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.64 1rq5 h LYS 455 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1rq5 h LYS 455 CO -0.11 0.18 -0.00 0.93 -2.27 0.00 0.00 179.45 178.17 1rq5 h GLU 456 N 0.00 -0.01 -0.72 1.90 5.08 -1.74 -3.46 114.58 115.62 1rq5 h GLU 456 Ca -0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 1rq5 h GLU 456 Cb 0.50 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.55 1rq5 h GLU 456 CO 0.02 0.80 -0.20 0.34 -1.00 0.00 0.00 179.01 178.97 1rq5 s ASP 457 N -6.05 -1.13 0.32 1.42 3.68 -0.91 -4.93 116.67 109.07 1rq5 s ASP 457 Ca -0.16 0.28 0.04 0.00 2.13 0.00 0.00 52.55 54.84 1rq5 s ASP 457 Cb -0.02 1.78 0.65 0.00 -1.45 0.00 0.00 42.92 43.87 1rq5 s ASP 457 CO 0.60 -0.21 1.90 -0.65 0.13 0.00 0.00 175.17 176.94 1rq5 h PRO 458 N 7.80 0.86 -0.29 4.34 0.11 -1.79 -2.17 132.00 140.86 1rq5 h PRO 458 Ca -0.08 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.06 1rq5 h PRO 458 Cb 1.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1rq5 h PRO 458 CO 0.07 0.57 0.21 0.77 -0.21 0.00 0.00 178.00 179.42 1rq5 h SER 459 N 0.89 0.00 0.00 -2.05 0.02 -1.96 -3.12 113.55 107.33 1rq5 h SER 459 Ca 0.41 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.28 1rq5 h SER 459 Cb 0.39 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.75 1rq5 h SER 459 CO -0.17 0.00 -0.69 2.30 -1.14 0.00 0.00 176.83 177.12 1rq5 n ILE 460 N -4.41 0.73 -1.76 3.27 -5.35 -1.02 -5.06 119.36 105.76 1rq5 n ILE 460 Ca 0.04 -1.48 -0.41 0.00 -0.27 0.00 0.00 62.75 60.63 1rq5 n ILE 460 Cb 0.37 0.47 0.01 0.00 -1.74 0.00 0.00 39.64 38.76 1rq5 n ILE 460 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1rq5 n ALA 461 N -0.19 2.07 0.00 -1.28 0.00 -0.85 -2.12 120.51 118.14 1rq5 n ALA 461 Ca 0.09 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1rq5 n ALA 461 Cb 0.90 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.96 1rq5 n ALA 461 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rq5 n GLY 462 N 0.56 2.00 3.89 0.00 0.00 -0.26 -4.77 105.19 106.60 1rq5 n GLY 462 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1rq5 n GLY 462 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rq5 s MET 463 N -0.63 3.39 -0.17 1.61 1.00 -0.90 -4.02 119.30 119.58 1rq5 s MET 463 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 55.69 56.17 1rq5 s MET 463 Cb 0.00 -2.18 0.02 0.00 0.00 0.00 0.00 34.83 32.67 1rq5 s MET 463 CO 0.00 -0.55 -0.20 0.08 0.00 0.00 0.00 175.02 174.34 1rq5 s VAL 464 N -3.06 2.06 0.18 -6.03 1.01 -1.26 -0.17 120.40 113.12 1rq5 s VAL 464 Ca 0.53 -0.95 -0.32 0.00 0.00 0.00 0.00 61.98 61.25 1rq5 s VAL 464 Cb -0.11 -1.85 -0.16 0.00 0.00 0.00 0.00 36.38 34.26 1rq5 s VAL 464 CO 0.50 0.54 1.00 1.41 0.00 0.00 0.00 175.10 178.56 1rq5 n HIS 465 N 4.54 0.88 -0.17 5.22 8.25 -0.75 -2.98 115.22 130.21 1rq5 n HIS 465 Ca -0.21 0.78 -0.07 0.00 -0.26 0.00 0.00 57.72 57.96 1rq5 n HIS 465 Cb 0.50 -2.19 0.02 0.00 1.12 0.00 0.00 29.99 29.44 1rq5 n HIS 465 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1rq5 h HIS 466 N 2.64 0.63 -1.55 4.41 2.76 -1.84 -3.43 115.15 118.77 1rq5 h HIS 466 Ca -0.41 0.02 0.31 0.00 -2.20 0.00 0.00 60.37 58.09 1rq5 h HIS 466 Cb 1.37 -0.21 -0.12 0.00 1.55 0.00 0.00 27.41 30.00 1rq5 h HIS 466 CO 0.51 0.40 0.79 -1.59 -1.30 0.00 0.00 177.93 176.73 1rq5 s LYS 467 N -6.15 0.49 -0.06 5.26 -2.85 -1.26 -2.37 119.74 112.79 1rq5 s LYS 467 Ca -0.13 -0.27 -0.03 0.00 -1.00 0.00 0.00 55.97 54.54 1rq5 s LYS 467 Cb 0.12 0.17 0.04 0.00 -2.06 0.00 0.00 37.83 36.10 1rq5 s LYS 467 CO 0.74 -0.22 0.13 -1.50 0.10 0.00 0.00 175.35 174.59 1rq5 s ILE 468 N -2.53 -0.11 0.15 3.79 -1.16 -0.81 -0.09 121.20 120.44 1rq5 s ILE 468 Ca 0.14 0.25 -0.07 0.00 -0.51 0.00 0.00 60.65 60.46 1rq5 s ILE 468 Cb 0.04 -0.23 0.03 0.00 0.61 0.00 0.00 42.46 42.91 1rq5 s ILE 468 CO -0.03 0.10 0.36 0.00 -2.81 0.00 0.00 174.94 172.56 1rq5 n HIS 469 N 4.57 -1.46 -1.63 3.50 1.44 -1.08 -1.93 115.22 118.64 1rq5 n HIS 469 Ca -0.19 -0.74 -0.37 0.00 -2.01 0.00 0.00 57.72 54.40 1rq5 n HIS 469 Cb 0.51 0.37 0.06 0.00 0.12 0.00 0.00 29.99 31.05 1rq5 n HIS 469 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1rq5 n ASP 470 N -1.16 1.22 -0.02 4.39 8.00 -1.26 -2.22 116.55 125.49 1rq5 n ASP 470 Ca -0.03 0.79 -0.03 0.00 0.71 0.00 0.00 54.79 56.23 1rq5 n ASP 470 Cb 0.25 -1.46 0.22 0.00 -0.02 0.00 0.00 41.12 40.11 1rq5 n ASP 470 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1rq5 h PHE 471 N 0.38 0.63 -4.12 1.24 3.57 -1.11 -2.77 116.94 114.75 1rq5 h PHE 471 Ca -0.49 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 60.78 1rq5 h PHE 471 Cb 1.35 -0.17 -0.14 0.00 2.79 0.00 0.00 35.95 39.79 1rq5 h PHE 471 CO 0.39 0.67 -0.50 1.03 -2.23 0.00 0.00 178.31 177.67 1rq5 s ARG 472 N -4.77 0.93 0.23 1.11 1.81 -1.26 -2.30 118.95 114.70 1rq5 s ARG 472 Ca -0.08 -1.24 -0.30 0.00 -1.72 0.00 0.00 55.73 52.40 1rq5 s ARG 472 Cb 0.14 0.30 -0.09 0.00 -0.45 0.00 0.00 34.95 34.85 1rq5 s ARG 472 CO 0.79 -0.29 1.25 -1.58 -0.68 0.00 0.00 175.30 174.79 1rq5 s TRP 473 N -3.97 3.31 0.41 -0.53 0.52 -1.26 -4.37 118.94 113.05 1rq5 s TRP 473 Ca 0.16 1.39 0.08 0.00 0.02 0.00 0.00 56.10 57.74 1rq5 s TRP 473 Cb 0.06 -3.52 0.01 0.00 -1.15 0.00 0.00 33.47 28.86 1rq5 s TRP 473 CO -0.03 -1.48 0.56 0.95 0.02 0.00 0.00 176.95 176.96 1rq5 s THR 474 N -0.38 3.18 0.48 2.01 -4.23 -1.26 -5.05 115.64 110.39 1rq5 s THR 474 Ca 0.52 -0.99 0.04 0.00 -1.18 0.00 0.00 61.69 60.07 1rq5 s THR 474 Cb -0.35 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.44 1rq5 s THR 474 CO 0.41 -0.03 0.68 0.00 -0.54 0.00 0.00 174.62 175.14 1rq5 s ALA 475 N -2.33 4.09 0.63 3.99 0.00 -1.26 -5.07 121.76 121.81 1rq5 s ALA 475 Ca 0.53 -1.41 -0.17 0.00 0.00 0.00 0.00 51.96 50.92 1rq5 s ALA 475 Cb -0.10 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.08 1rq5 s ALA 475 CO 0.33 -0.51 1.17 -0.51 0.00 0.00 0.00 175.76 176.23 1rq5 s LEU 476 N -4.57 3.54 0.00 0.00 1.02 -1.26 -4.40 118.68 113.01 1rq5 s LEU 476 Ca 0.55 2.24 0.00 0.00 0.02 0.00 0.00 54.13 56.94 1rq5 s LEU 476 Cb -0.10 -4.58 0.00 0.00 0.02 0.00 0.00 46.19 41.53 1rq5 s LEU 476 CO 0.36 -1.66 0.00 0.61 0.02 0.00 0.00 176.35 175.68 1rq5 n GLY 477 N 0.16 0.83 3.15 -3.19 0.00 -1.04 -5.06 105.19 100.03 1rq5 n GLY 477 Ca 0.12 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1rq5 n GLY 477 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rq5 s MET 478 N -0.25 0.48 0.10 1.61 0.00 0.53 -5.02 119.30 116.75 1rq5 s MET 478 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 55.69 55.56 1rq5 s MET 478 Cb 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 34.83 35.00 1rq5 s MET 478 CO 0.00 -0.11 0.29 -0.51 0.00 0.00 0.00 175.02 174.68 1rq5 s LEU 479 N -0.91 4.32 0.18 4.11 1.02 -1.26 -3.92 118.68 122.21 1rq5 s LEU 479 Ca -0.10 0.40 -0.23 0.00 0.02 0.00 0.00 54.13 54.22 1rq5 s LEU 479 Cb -0.05 -3.11 0.08 0.00 0.02 0.00 0.00 46.19 43.13 1rq5 s LEU 479 CO 0.02 0.11 1.45 -2.65 0.02 0.00 0.00 176.35 175.30 1rq5 n PRO 480 N 0.14 -0.32 0.03 1.29 -0.02 -1.26 -0.10 135.00 134.75 1rq5 n PRO 480 Ca -0.04 1.43 0.03 0.00 -2.02 0.00 0.00 63.50 62.90 1rq5 n PRO 480 Cb 0.51 -2.12 0.14 0.00 -0.02 0.00 0.00 33.50 32.02 1rq5 n PRO 480 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1rq5 n HIS 481 N -5.28 0.13 0.44 6.00 1.44 -1.26 -1.43 115.22 115.26 1rq5 n HIS 481 Ca 0.06 0.06 0.11 0.00 -2.01 0.00 0.00 57.72 55.94 1rq5 n HIS 481 Cb 0.31 -0.60 -0.00 0.00 0.12 0.00 0.00 29.99 29.82 1rq5 n HIS 481 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1rq5 n GLU 482 N -1.63 0.37 -1.61 -1.40 1.02 0.85 -3.78 120.64 114.48 1rq5 n GLU 482 Ca 0.00 -0.00 -0.49 0.00 -0.02 0.00 0.00 57.16 56.65 1rq5 n GLU 482 Cb 0.04 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 29.78 1rq5 n GLU 482 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1rq5 n ASP 483 N -2.10 3.00 -0.16 1.62 2.03 -0.51 -4.74 116.55 115.68 1rq5 n ASP 483 Ca 0.01 0.71 0.12 0.00 0.52 0.00 0.00 54.79 56.15 1rq5 n ASP 483 Cb 0.47 -1.35 0.19 0.00 -0.72 0.00 0.00 41.12 39.71 1rq5 n ASP 483 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1rq5 n PRO 484 N 7.32 0.48 -1.91 -0.67 -0.04 -1.26 -3.11 135.00 135.82 1rq5 n PRO 484 Ca 0.29 -0.33 -0.41 0.00 -0.04 0.00 0.00 63.50 63.01 1rq5 n PRO 484 Cb 0.29 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.25 1rq5 n PRO 484 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1rq5 s GLN 485 N -2.74 4.13 0.53 0.54 -1.52 -1.26 -4.78 119.66 114.55 1rq5 s GLN 485 Ca 0.16 2.43 -0.22 0.00 -1.95 0.00 0.00 55.36 55.78 1rq5 s GLN 485 Cb 0.18 -2.96 -0.05 0.00 -0.22 0.00 0.00 33.01 29.96 1rq5 s GLN 485 CO 0.64 -0.46 1.35 -2.14 -0.25 0.00 0.00 175.29 174.44 1rq5 s PRO 486 N -2.05 3.26 -0.09 2.91 0.02 -1.26 -4.41 135.00 133.38 1rq5 s PRO 486 Ca 0.53 2.23 0.02 0.00 0.02 0.00 0.00 61.00 63.79 1rq5 s PRO 486 Cb -0.44 -2.33 -0.02 0.00 0.02 0.00 0.00 34.50 31.74 1rq5 s PRO 486 CO 0.59 -1.09 -0.15 1.03 -0.33 0.00 0.00 177.00 177.05 1rq5 s ARG 487 N -2.83 2.96 0.13 5.54 0.52 -1.25 -0.54 118.95 123.49 1rq5 s ARG 487 Ca 0.69 -0.71 -0.01 0.00 -0.52 0.00 0.00 55.73 55.18 1rq5 s ARG 487 Cb -0.40 -2.48 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 1rq5 s ARG 487 CO 0.48 0.39 0.06 0.71 0.02 0.00 0.00 175.30 176.95 1rq5 s TYR 488 N -0.11 0.87 -0.24 -0.53 1.51 -0.94 -4.02 117.35 113.89 1rq5 s TYR 488 Ca -0.02 -1.23 -0.12 0.00 -1.01 0.00 0.00 57.07 54.69 1rq5 s TYR 488 Cb -0.14 -0.49 -0.05 0.00 -0.11 0.00 0.00 41.96 41.18 1rq5 s TYR 488 CO 0.04 -0.51 0.23 -0.51 -1.11 0.00 0.00 175.55 173.68 1rq5 s LEU 489 N -3.05 4.09 0.50 -1.29 1.43 -0.37 -2.62 118.68 117.38 1rq5 s LEU 489 Ca 0.24 0.18 -0.21 0.00 -1.03 0.00 0.00 54.13 53.31 1rq5 s LEU 489 Cb 0.07 -2.21 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 1rq5 s LEU 489 CO 0.02 -0.01 1.10 -0.13 0.23 0.00 0.00 176.35 177.56 1rq5 s ARG 490 N 1.35 3.63 0.07 1.70 1.81 0.87 -1.66 118.95 126.72 1rq5 s ARG 490 Ca 0.10 1.55 -0.05 0.00 -1.72 0.00 0.00 55.73 55.61 1rq5 s ARG 490 Cb -0.14 -2.14 0.07 0.00 -0.45 0.00 0.00 34.95 32.28 1rq5 s ARG 490 CO 0.07 -0.61 0.45 -2.30 -0.68 0.00 0.00 175.30 172.23 1rq5 n PRO 491 N -0.96 -0.07 0.00 3.54 -0.02 -1.26 -3.62 135.00 132.61 1rq5 n PRO 491 Ca 0.10 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1rq5 n PRO 491 Cb 0.51 -0.66 0.00 0.00 -0.02 0.00 0.00 33.50 33.33 1rq5 n PRO 491 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1rq5 n VAL 492 N -4.42 0.00 -3.76 -1.45 0.31 -1.26 -4.76 118.33 102.99 1rq5 n VAL 492 Ca 0.03 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.23 1rq5 n VAL 492 Cb 0.11 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.94 1rq5 n VAL 492 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1rq5 s SER 493 N 0.00 -0.33 0.22 4.52 1.04 -1.16 -4.70 113.70 113.30 1rq5 s SER 493 Ca 0.00 0.62 -0.13 0.00 0.48 0.00 0.00 55.95 56.92 1rq5 s SER 493 Cb 0.00 0.65 0.28 0.00 0.10 0.00 0.00 66.02 67.05 1rq5 s SER 493 CO 0.00 -0.14 1.61 0.74 0.98 0.00 0.00 173.24 176.42 1rq5 h THR 494 N 4.56 0.25 -0.80 2.02 2.02 -1.49 0.16 112.91 119.64 1rq5 h THR 494 Ca -0.27 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.01 1rq5 h THR 494 Cb 1.19 0.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.78 1rq5 h THR 494 CO 0.31 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.63 1rq5 h ALA 495 N 1.65 1.13 -0.29 6.16 0.00 -1.95 0.39 119.26 126.37 1rq5 h ALA 495 Ca 0.34 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.12 1rq5 h ALA 495 Cb 0.54 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1rq5 h ALA 495 CO -0.75 0.04 -0.49 0.00 0.00 0.00 0.00 179.25 178.06 1rq5 h ALA 496 N 1.46 0.59 -0.70 0.00 0.00 -1.19 0.26 119.26 119.68 1rq5 h ALA 496 Ca 0.39 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1rq5 h ALA 496 Cb 0.39 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1rq5 h ALA 496 CO -0.26 0.68 0.24 1.15 0.00 0.00 0.00 179.25 181.06 1rq5 h THR 497 N 0.62 1.25 -0.02 0.00 2.02 0.50 -1.38 112.91 115.89 1rq5 h THR 497 Ca 0.03 -0.83 -0.21 0.00 0.77 0.00 0.00 66.41 66.17 1rq5 h THR 497 Cb 1.07 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1rq5 h THR 497 CO 0.11 0.33 -0.88 -0.07 0.37 0.00 0.00 175.52 175.38 1rq5 h LEU 498 N 1.03 0.49 -0.78 2.58 3.38 0.02 0.49 115.31 122.52 1rq5 h LEU 498 Ca 0.23 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1rq5 h LEU 498 Cb 0.25 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1rq5 h LEU 498 CO -0.01 1.16 0.49 0.78 0.09 0.00 0.00 178.44 180.94 1rq5 h ASN 499 N 0.23 0.93 0.61 -0.43 -0.26 -0.30 0.48 115.58 116.84 1rq5 h ASN 499 Ca -0.06 -0.05 -0.03 0.00 -0.56 0.00 0.00 56.30 55.60 1rq5 h ASN 499 Cb 1.50 -0.23 -0.01 0.00 -1.06 0.00 0.00 38.32 38.52 1rq5 h ASN 499 CO 0.15 0.70 -0.40 0.15 -1.06 0.00 0.00 177.43 176.97 1rq5 h PHE 500 N 1.07 -1.08 -0.95 1.19 3.04 -1.07 0.01 116.94 119.15 1rq5 h PHE 500 Ca 0.28 -0.01 0.19 0.00 3.98 0.00 0.00 57.97 62.42 1rq5 h PHE 500 Cb -0.07 0.39 -0.11 0.00 2.56 0.00 0.00 35.95 38.73 1rq5 h PHE 500 CO -0.01 -0.59 0.53 0.00 -2.02 0.00 0.00 178.31 176.22 1rq5 h ALA 501 N -1.28 1.55 0.28 2.41 0.00 -0.56 -0.57 119.26 121.09 1rq5 h ALA 501 Ca -0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rq5 h ALA 501 Cb 0.77 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1rq5 h ALA 501 CO 0.06 -0.14 -0.13 0.00 0.00 0.00 0.00 179.25 179.04 1rq5 h ALA 502 N 1.65 -0.38 0.00 0.00 0.00 -0.67 -2.38 119.26 117.49 1rq5 h ALA 502 Ca 0.56 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.19 1rq5 h ALA 502 Cb 0.91 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1rq5 h ALA 502 CO -0.42 -0.50 -0.38 1.79 0.00 0.00 0.00 179.25 179.75 1rq5 h THR 503 N -0.81 1.16 0.00 0.00 1.35 -0.79 -1.71 112.91 112.11 1rq5 h THR 503 Ca -0.04 -1.36 -0.10 0.00 -0.55 0.00 0.00 66.41 64.37 1rq5 h THR 503 Cb 0.51 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.67 1rq5 h THR 503 CO 0.06 0.37 -0.48 -0.07 -0.25 0.00 0.00 175.52 175.16 1rq5 h LEU 504 N 0.00 0.00 -0.05 3.87 4.07 -1.15 0.80 115.31 122.85 1rq5 h LEU 504 Ca -0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 1rq5 h LEU 504 Cb 0.72 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.47 1rq5 h LEU 504 CO 0.05 0.48 -0.38 0.00 -1.08 0.00 0.00 178.44 177.51 1rq5 h ALA 505 N 1.52 0.12 -0.67 1.53 0.00 -1.10 -0.32 119.26 120.34 1rq5 h ALA 505 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1rq5 h ALA 505 Cb 1.10 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1rq5 h ALA 505 CO 0.06 0.22 0.43 0.37 0.00 0.00 0.00 179.25 180.34 1rq5 h GLN 506 N -0.15 0.90 -0.36 0.00 4.15 -1.21 -0.99 115.11 117.44 1rq5 h GLN 506 Ca -0.03 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.18 1rq5 h GLN 506 Cb 1.05 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.53 1rq5 h GLN 506 CO 0.08 0.61 -0.34 1.03 -1.93 0.00 0.00 178.83 178.28 1rq5 h SER 507 N 0.92 0.87 -0.66 -0.69 0.87 -0.70 -3.00 113.55 111.16 1rq5 h SER 507 Ca 0.25 -0.37 0.07 0.00 -1.23 0.00 0.00 61.79 60.50 1rq5 h SER 507 Cb -0.08 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 61.58 1rq5 h SER 507 CO -0.05 1.12 0.35 0.00 -0.53 0.00 0.00 176.83 177.72 1rq5 h ALA 508 N 0.93 0.89 0.00 6.23 0.00 0.31 -1.89 119.26 125.72 1rq5 h ALA 508 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1rq5 h ALA 508 Cb 0.89 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1rq5 h ALA 508 CO 0.08 -0.00 -0.03 0.07 0.00 0.00 0.00 179.25 179.37 1rq5 h ARG 509 N 0.63 0.00 0.00 0.00 0.11 -1.44 -3.12 114.38 110.55 1rq5 h ARG 509 Ca 0.31 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.18 1rq5 h ARG 509 Cb 0.24 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.29 1rq5 h ARG 509 CO -0.21 0.03 -1.33 -0.07 0.10 0.00 0.00 179.97 178.49 1rq5 h LEU 510 N 0.00 0.00 -0.83 0.08 3.38 -1.31 -3.36 115.31 113.27 1rq5 h LEU 510 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1rq5 h LEU 510 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1rq5 h LEU 510 CO 0.00 0.79 -0.39 0.79 0.09 0.00 0.00 178.44 179.72 1rq5 n TRP 511 N -3.07 0.00 -0.22 1.13 7.02 -0.75 -4.47 117.44 117.09 1rq5 n TRP 511 Ca -0.09 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.52 1rq5 n TRP 511 Cb 0.92 -0.04 0.42 0.00 -2.42 0.00 0.00 31.31 30.19 1rq5 n TRP 511 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1rq5 h LYS 512 N 2.02 0.58 0.00 -0.99 3.64 -1.70 0.59 116.57 120.71 1rq5 h LYS 512 Ca 0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1rq5 h LYS 512 Cb 0.67 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1rq5 h LYS 512 CO 0.00 0.38 -0.44 -0.44 -2.27 0.00 0.00 179.45 176.68 1rq5 h ASP 513 N 0.59 0.00 0.00 4.20 3.32 -1.86 -3.33 116.42 119.34 1rq5 h ASP 513 Ca 0.40 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 57.10 1rq5 h ASP 513 Cb 0.71 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 1rq5 h ASP 513 CO -0.16 0.44 -2.34 -1.22 -1.72 0.00 0.00 179.24 174.24 1rq5 n TYR 514 N -3.27 0.00 -3.11 4.55 4.01 -0.57 -4.84 117.16 113.93 1rq5 n TYR 514 Ca 0.02 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.57 1rq5 n TYR 514 Cb 0.67 -0.93 -0.05 0.00 -0.31 0.00 0.00 39.34 38.73 1rq5 n TYR 514 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1rq5 n ASP 515 N -3.00 -1.34 -0.32 7.72 -0.08 0.09 -5.01 116.55 114.60 1rq5 n ASP 515 Ca -0.38 -2.71 0.24 0.00 -1.51 0.00 0.00 54.79 50.44 1rq5 n ASP 515 Cb 1.02 0.28 0.47 0.00 2.34 0.00 0.00 41.12 45.23 1rq5 n ASP 515 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1rq5 h PRO 516 N 4.86 0.13 -0.51 -0.67 0.11 -1.70 -0.59 132.00 133.63 1rq5 h PRO 516 Ca 0.11 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.12 1rq5 h PRO 516 Cb 0.96 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1rq5 h PRO 516 CO 0.31 0.09 -0.05 1.15 -0.21 0.00 0.00 178.00 179.29 1rq5 h THR 517 N 0.14 1.27 -0.12 -1.15 2.02 -1.92 -1.67 112.91 111.47 1rq5 h THR 517 Ca 0.73 -1.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.68 1rq5 h THR 517 Cb 1.75 0.99 -0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1rq5 h THR 517 CO -0.72 0.41 -0.20 0.15 0.37 0.00 0.00 175.52 175.52 1rq5 h PHE 518 N 0.79 0.44 -0.95 3.16 3.04 -1.53 -2.67 116.94 119.22 1rq5 h PHE 518 Ca 0.14 -0.15 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1rq5 h PHE 518 Cb 0.59 -0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.97 1rq5 h PHE 518 CO 0.04 0.81 0.60 0.00 -2.02 0.00 0.00 178.31 177.75 1rq5 h ALA 519 N 0.55 1.28 -0.26 2.41 0.00 -1.24 -1.94 119.26 120.06 1rq5 h ALA 519 Ca 0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1rq5 h ALA 519 Cb 0.78 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1rq5 h ALA 519 CO 0.05 0.65 -0.18 0.00 0.00 0.00 0.00 179.25 179.76 1rq5 h ALA 520 N 1.37 0.37 0.00 0.00 0.00 -1.32 -2.82 119.26 116.85 1rq5 h ALA 520 Ca 0.34 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1rq5 h ALA 520 Cb -0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1rq5 h ALA 520 CO -0.07 0.29 -0.21 0.22 0.00 0.00 0.00 179.25 179.48 1rq5 h ASP 521 N 0.30 0.00 0.33 0.00 1.82 -1.29 -1.06 116.42 116.52 1rq5 h ASP 521 Ca 0.05 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.68 1rq5 h ASP 521 Cb 0.71 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.73 1rq5 h ASP 521 CO 0.05 0.21 -0.16 0.00 -1.61 0.00 0.00 179.24 177.74 1rq5 h LEU 523 N -0.54 0.36 -1.94 0.00 5.85 -1.21 0.14 115.31 117.97 1rq5 h LEU 523 Ca -0.05 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1rq5 h LEU 523 Cb 0.40 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 1rq5 h LEU 523 CO 0.07 0.26 -0.07 -0.08 -0.34 0.00 0.00 178.44 178.28 1rq5 h GLU 524 N 0.47 0.00 0.20 1.25 4.81 -1.13 -1.60 114.58 118.58 1rq5 h GLU 524 Ca 0.18 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 59.09 1rq5 h GLU 524 Cb 0.06 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.46 1rq5 h GLU 524 CO -0.11 0.07 -1.51 0.87 -0.73 0.00 0.00 179.01 177.60 1rq5 h LYS 525 N 0.00 0.42 -0.81 1.92 1.79 -0.58 -2.97 116.57 116.33 1rq5 h LYS 525 Ca -0.00 -0.72 0.07 0.00 -2.18 0.00 0.00 60.65 57.82 1rq5 h LYS 525 Cb 0.13 0.27 -0.06 0.00 -1.58 0.00 0.00 32.23 30.98 1rq5 h LYS 525 CO 0.01 1.33 0.48 0.00 -1.08 0.00 0.00 179.45 180.19 1rq5 h ALA 526 N 0.27 1.12 -0.23 3.86 0.00 -0.15 -0.17 119.26 123.96 1rq5 h ALA 526 Ca -0.25 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1rq5 h ALA 526 Cb 2.10 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 1rq5 h ALA 526 CO 0.23 0.18 -0.57 0.93 0.00 0.00 0.00 179.25 180.02 1rq5 h GLU 527 N 0.86 0.73 0.00 0.00 5.08 -1.40 -0.58 114.58 119.26 1rq5 h GLU 527 Ca 0.37 -0.47 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1rq5 h GLU 527 Cb 0.23 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1rq5 h GLU 527 CO -0.20 1.10 -0.17 0.82 -1.00 0.00 0.00 179.01 179.56 1rq5 h ILE 528 N 0.56 0.92 0.21 3.13 2.04 -1.18 -1.02 117.51 122.16 1rq5 h ILE 528 Ca 0.01 -0.63 -0.32 0.00 1.00 0.00 0.00 64.86 64.92 1rq5 h ILE 528 Cb 1.15 1.36 0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1rq5 h ILE 528 CO 0.12 0.17 -1.44 0.00 0.00 0.00 0.00 178.15 177.00 1rq5 h ALA 529 N 1.83 -0.06 -0.49 1.87 0.00 -0.74 -2.80 119.26 118.88 1rq5 h ALA 529 Ca -0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 54.91 53.96 1rq5 h ALA 529 Cb 0.35 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1rq5 h ALA 529 CO 0.02 0.81 0.07 2.35 0.00 0.00 0.00 179.25 182.51 1rq5 h TRP 530 N 0.12 0.80 -0.27 0.00 2.91 -0.61 -0.21 115.95 118.69 1rq5 h TRP 530 Ca -0.23 -0.08 -0.12 0.00 1.13 0.00 0.00 58.89 59.59 1rq5 h TRP 530 Cb 2.11 -0.23 -0.00 0.00 -0.51 0.00 0.00 29.16 30.53 1rq5 h TRP 530 CO 0.11 0.70 -0.29 1.96 -1.03 0.00 0.00 178.44 179.89 1rq5 h GLN 531 N 0.73 0.67 0.00 2.65 1.08 -1.27 -2.77 115.11 116.20 1rq5 h GLN 531 Ca 0.16 -0.36 -0.09 0.00 -1.45 0.00 0.00 58.65 56.90 1rq5 h GLN 531 Cb 0.34 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 1rq5 h GLN 531 CO 0.01 0.97 -0.42 0.00 -0.95 0.00 0.00 178.83 178.44 1rq5 h ALA 532 N 0.69 1.24 0.00 3.87 0.00 -1.20 -2.66 119.26 121.20 1rq5 h ALA 532 Ca 0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1rq5 h ALA 532 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1rq5 h ALA 532 CO 0.07 0.53 -0.43 0.00 0.00 0.00 0.00 179.25 179.42 1rq5 h ALA 533 N 1.58 1.19 -0.08 0.00 0.00 -0.88 -1.74 119.26 119.32 1rq5 h ALA 533 Ca -0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 1rq5 h ALA 533 Cb 0.78 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1rq5 h ALA 533 CO 0.06 0.54 -0.66 -0.07 0.00 0.00 0.00 179.25 179.12 1rq5 h LEU 534 N 0.00 0.40 -0.37 0.00 3.38 -1.19 0.84 115.31 118.36 1rq5 h LEU 534 Ca -0.00 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.67 1rq5 h LEU 534 Cb 0.81 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 1rq5 h LEU 534 CO 0.06 0.95 -0.24 0.11 0.09 0.00 0.00 178.44 179.40 1rq5 h LYS 535 N 0.25 0.00 -2.03 1.13 1.57 -1.34 -3.34 116.57 112.81 1rq5 h LYS 535 Ca -0.02 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.25 1rq5 h LYS 535 Cb 1.20 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.11 1rq5 h LYS 535 CO 0.11 0.24 -1.11 0.72 -0.57 0.00 0.00 179.45 178.84 1rq5 n HIS 536 N -3.21 0.44 1.49 -1.35 8.25 -0.69 -4.94 115.22 115.21 1rq5 n HIS 536 Ca 0.02 -3.77 0.10 0.00 -0.26 0.00 0.00 57.72 53.82 1rq5 n HIS 536 Cb 0.57 -0.41 0.62 0.00 1.12 0.00 0.00 29.99 31.89 1rq5 n HIS 536 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1rq5 n PRO 537 N 0.59 0.75 -2.64 -0.41 -0.04 0.28 -4.00 135.00 129.53 1rq5 n PRO 537 Ca 0.24 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.68 1rq5 n PRO 537 Cb 0.59 -1.44 0.05 0.00 -0.04 0.00 0.00 33.50 32.66 1rq5 n PRO 537 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1rq5 n ASP 538 N -0.94 1.98 -4.45 3.54 5.75 -1.26 -4.89 116.55 116.29 1rq5 n ASP 538 Ca 0.16 -2.26 -0.43 0.00 -0.01 0.00 0.00 54.79 52.24 1rq5 n ASP 538 Cb 0.07 -0.45 -0.08 0.00 -1.03 0.00 0.00 41.12 39.63 1rq5 n ASP 538 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1rq5 s ILE 539 N -3.70 5.14 -0.13 2.12 1.01 -1.26 -5.01 121.20 119.37 1rq5 s ILE 539 Ca 0.31 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 1rq5 s ILE 539 Cb 0.34 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1rq5 s ILE 539 CO -0.04 -0.48 0.03 -0.31 0.00 0.00 0.00 174.94 174.14 1rq5 s TYR 540 N 1.97 3.21 0.08 3.97 1.51 -1.26 -1.44 117.35 125.38 1rq5 s TYR 540 Ca 0.09 0.10 -0.31 0.00 -1.01 0.00 0.00 57.07 55.94 1rq5 s TYR 540 Cb -0.20 -1.92 -0.08 0.00 -0.11 0.00 0.00 41.96 39.65 1rq5 s TYR 540 CO 0.11 0.31 1.52 0.00 -1.11 0.00 0.00 175.55 176.38 1rq5 s ALA 541 N -0.28 3.66 0.60 3.71 0.00 -1.26 -4.95 121.76 123.23 1rq5 s ALA 541 Ca 0.07 1.14 -0.05 0.00 0.00 0.00 0.00 51.96 53.12 1rq5 s ALA 541 Cb -0.12 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.39 1rq5 s ALA 541 CO 0.02 -0.90 0.89 -1.83 0.00 0.00 0.00 175.76 173.93 1rq5 s GLU 542 N 2.01 2.73 0.50 0.00 1.03 -1.26 -3.22 118.70 120.49 1rq5 s GLU 542 Ca 0.69 -0.21 -0.20 0.00 0.03 0.00 0.00 54.97 55.28 1rq5 s GLU 542 Cb -0.38 -2.31 -0.08 0.00 -0.80 0.00 0.00 34.13 30.57 1rq5 s GLU 542 CO 0.30 -0.78 1.07 -0.47 -1.33 0.00 0.00 175.26 174.05 1rq5 s TYR 543 N -2.97 2.90 -0.01 4.83 5.04 -1.26 -4.68 117.35 121.20 1rq5 s TYR 543 Ca 0.55 1.57 -0.13 0.00 -2.44 0.00 0.00 57.07 56.62 1rq5 s TYR 543 Cb -0.10 -3.14 0.02 0.00 0.35 0.00 0.00 41.96 39.08 1rq5 s TYR 543 CO 0.43 -1.07 0.26 0.95 -1.34 0.00 0.00 175.55 174.79 1rq5 s THR 544 N -1.90 0.06 0.80 4.34 -4.23 -1.26 -5.09 115.64 108.36 1rq5 s THR 544 Ca 0.69 -0.53 -0.15 0.00 -1.18 0.00 0.00 61.69 60.52 1rq5 s THR 544 Cb -0.19 -0.56 -0.01 0.00 1.34 0.00 0.00 72.50 73.08 1rq5 s THR 544 CO 0.22 -0.29 0.54 -2.65 -0.54 0.00 0.00 174.62 171.90 1rq5 n PRO 545 N 1.34 0.12 0.12 3.99 -0.02 -1.26 -4.73 135.00 134.56 1rq5 n PRO 545 Ca -0.22 0.09 0.12 0.00 -2.02 0.00 0.00 63.50 61.47 1rq5 n PRO 545 Cb 0.56 -1.88 0.17 0.00 -0.02 0.00 0.00 33.50 32.32 1rq5 n PRO 545 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1rq5 h GLY 546 N -0.76 0.00 -5.54 -1.23 0.00 -1.95 -3.41 103.07 90.17 1rq5 h GLY 546 Ca -0.45 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 46.66 1rq5 h GLY 546 CO 0.40 0.00 -0.66 -0.56 0.00 0.00 0.00 176.54 175.73 1rq5 s SER 547 N -5.03 -0.05 0.00 0.19 0.01 -1.26 -4.85 113.70 102.70 1rq5 s SER 547 Ca 0.05 0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1rq5 s SER 547 Cb 0.10 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.44 1rq5 s SER 547 CO 0.71 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.94 1rq5 n GLY 548 N 3.10 2.02 0.00 3.44 0.00 -1.26 -5.00 105.19 107.49 1rq5 n GLY 548 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1rq5 n GLY 548 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rq5 n GLY 549 N -2.00 3.98 3.66 -0.02 0.00 -1.26 -5.04 105.19 104.51 1rq5 n GLY 549 Ca 0.00 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.97 1rq5 n GLY 549 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rq5 n PRO 550 N 0.00 1.37 0.00 1.61 -0.02 -1.26 -4.43 135.00 132.27 1rq5 n PRO 550 Ca 0.00 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1rq5 n PRO 550 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1rq5 n PRO 550 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rq5 n GLY 551 N 1.06 0.29 3.20 -1.23 0.00 -0.97 -4.61 105.19 102.93 1rq5 n GLY 551 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1rq5 n GLY 551 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rq5 s GLY 552 N -0.88 0.05 0.86 -0.02 0.00 -1.26 -4.39 107.32 101.68 1rq5 s GLY 552 Ca 0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 44.72 44.15 1rq5 s GLY 552 CO 0.00 -0.63 1.09 0.61 0.00 0.00 0.00 173.10 174.17 1rq5 n GLY 553 N 0.23 -0.38 0.10 0.20 0.00 -1.26 -4.98 105.19 99.10 1rq5 n GLY 553 Ca -0.17 -0.59 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 1rq5 n GLY 553 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rq5 h PRO 554 N -1.33 0.16 -6.72 1.61 0.13 -1.90 -3.49 132.00 120.47 1rq5 h PRO 554 Ca -0.45 -0.28 -0.51 0.00 -0.87 0.00 0.00 66.00 63.89 1rq5 h PRO 554 Cb 1.29 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1rq5 h PRO 554 CO 0.43 0.99 -1.01 0.66 -0.23 0.00 0.00 178.00 178.84 1rq5 n TYR 555 N -3.37 -1.83 -3.66 1.56 4.02 -1.26 -4.85 117.16 107.78 1rq5 n TYR 555 Ca -0.14 0.53 -0.33 0.00 -0.01 0.00 0.00 57.90 57.95 1rq5 n TYR 555 Cb 1.03 -2.88 -0.05 0.00 -0.02 0.00 0.00 39.34 37.42 1rq5 n TYR 555 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1rq5 s ASN 556 N -3.23 6.53 -0.28 7.72 4.22 -1.26 -4.80 114.94 123.85 1rq5 s ASN 556 Ca 0.22 0.64 -0.16 0.00 -2.14 0.00 0.00 52.86 51.42 1rq5 s ASN 556 Cb -0.12 -2.11 0.08 0.00 1.28 0.00 0.00 41.25 40.38 1rq5 s ASN 556 CO 0.92 0.10 0.68 -0.62 -2.04 0.00 0.00 177.10 176.14 1rq5 s ASP 557 N -2.19 -0.93 0.00 3.54 -1.08 -1.20 -5.00 116.67 109.81 1rq5 s ASP 557 Ca 0.38 1.50 0.19 0.00 -0.52 0.00 0.00 52.55 54.10 1rq5 s ASP 557 Cb -0.13 1.37 0.25 0.00 -1.46 0.00 0.00 42.92 42.96 1rq5 s ASP 557 CO 0.22 -0.24 1.20 -0.90 0.52 0.00 0.00 175.17 175.97 1rq5 n ASP 558 N 4.27 2.87 -4.00 -0.34 5.68 -1.26 -4.22 116.55 119.55 1rq5 n ASP 558 Ca -0.20 -1.85 -0.30 0.00 -0.50 0.00 0.00 54.79 51.94 1rq5 n ASP 558 Cb 0.59 -0.11 -0.16 0.00 -1.14 0.00 0.00 41.12 40.29 1rq5 n ASP 558 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1rq5 s TYR 559 N -1.44 2.13 -0.12 2.11 5.04 -1.26 -5.01 117.35 118.79 1rq5 s TYR 559 Ca 0.27 -1.22 0.16 0.00 -2.44 0.00 0.00 57.07 53.84 1rq5 s TYR 559 Cb 0.17 -1.56 0.28 0.00 0.35 0.00 0.00 41.96 41.20 1rq5 s TYR 559 CO 0.25 -0.66 1.14 1.33 -1.34 0.00 0.00 175.55 176.27 1rq5 n VAL 560 N 4.78 1.69 -0.06 3.14 0.24 -1.26 -4.72 118.33 122.13 1rq5 n VAL 560 Ca -0.16 -2.13 -0.11 0.00 -2.04 0.00 0.00 64.34 59.89 1rq5 n VAL 560 Cb 0.49 -0.13 -0.05 0.00 -1.47 0.00 0.00 33.84 32.69 1rq5 n VAL 560 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1rq5 h GLY 561 N 0.17 0.36 0.69 7.63 0.00 -1.95 -1.93 103.07 108.04 1rq5 h GLY 561 Ca -0.01 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.12 1rq5 h GLY 561 CO 0.00 0.22 0.10 1.29 0.00 0.00 0.00 176.54 178.16 1rq5 h ASP 562 N 0.13 0.09 -0.52 0.19 -0.00 -1.96 -0.40 116.42 113.96 1rq5 h ASP 562 Ca 0.06 0.04 0.09 0.00 -0.00 0.00 0.00 57.03 57.23 1rq5 h ASP 562 Cb 0.32 0.04 -0.08 0.00 -0.00 0.00 0.00 39.33 39.61 1rq5 h ASP 562 CO 0.00 0.09 0.08 -0.33 -0.00 0.00 0.00 179.24 179.08 1rq5 h GLU 563 N 0.23 0.20 -0.39 4.15 3.07 -1.83 0.61 114.58 120.62 1rq5 h GLU 563 Ca 0.15 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.03 1rq5 h GLU 563 Cb 0.13 -0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1rq5 h GLU 563 CO -0.16 0.13 0.19 0.74 -1.40 0.00 0.00 179.01 178.51 1rq5 h PHE 564 N 0.21 0.35 -0.65 4.33 -1.00 -0.74 0.19 116.94 119.63 1rq5 h PHE 564 Ca 0.26 0.02 0.03 0.00 2.81 0.00 0.00 57.97 61.09 1rq5 h PHE 564 Cb 0.37 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 1rq5 h PHE 564 CO -0.25 0.18 0.40 -0.92 -1.61 0.00 0.00 178.31 176.11 1rq5 h TYR 565 N 0.39 0.75 0.69 -0.55 3.20 0.50 -1.03 116.97 120.92 1rq5 h TYR 565 Ca 0.17 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 1rq5 h TYR 565 Cb 0.08 -0.24 0.01 0.00 1.54 0.00 0.00 36.73 38.12 1rq5 h TYR 565 CO -0.10 0.43 -0.33 2.35 -1.64 0.00 0.00 178.16 178.86 1rq5 h TRP 566 N 0.79 -0.85 -0.93 -3.82 7.01 0.14 -1.23 115.95 117.05 1rq5 h TRP 566 Ca 0.26 -0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.39 1rq5 h TRP 566 Cb 0.03 0.28 -0.08 0.00 -2.10 0.00 0.00 29.16 27.29 1rq5 h TRP 566 CO -0.05 -0.53 0.59 0.00 -2.79 0.00 0.00 178.44 175.66 1rq5 h ALA 567 N -0.61 1.77 -0.43 2.65 0.00 -0.53 -1.41 119.26 120.70 1rq5 h ALA 567 Ca -0.09 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1rq5 h ALA 567 Cb 0.71 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1rq5 h ALA 567 CO 0.15 -0.02 0.11 0.00 0.00 0.00 0.00 179.25 179.49 1rq5 h ALA 568 N 1.59 0.57 -0.73 0.00 0.00 -0.81 -0.23 119.26 119.65 1rq5 h ALA 568 Ca 0.47 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1rq5 h ALA 568 Cb 0.70 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1rq5 h ALA 568 CO -0.23 0.25 0.45 0.00 0.00 0.00 0.00 179.25 179.73 1rq5 h GLU 570 N 0.88 0.85 -0.01 0.00 4.39 -1.22 -2.77 114.58 116.70 1rq5 h GLU 570 Ca 0.29 -0.53 -0.12 0.00 0.34 0.00 0.00 59.36 59.35 1rq5 h GLU 570 Cb 0.03 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 1rq5 h GLU 570 CO -0.11 1.16 -0.55 -0.07 -1.16 0.00 0.00 179.01 178.28 1rq5 h LEU 571 N 0.62 0.04 0.08 1.33 3.38 -0.77 -2.60 115.31 117.40 1rq5 h LEU 571 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rq5 h LEU 571 Cb 1.11 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1rq5 h LEU 571 CO 0.11 0.58 -0.04 0.22 0.09 0.00 0.00 178.44 179.41 1rq5 h TYR 572 N 0.03 -0.11 0.00 1.13 3.20 -0.73 0.14 116.97 120.63 1rq5 h TYR 572 Ca -0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 1rq5 h TYR 572 Cb 0.98 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.28 1rq5 h TYR 572 CO 0.00 0.27 -0.10 -0.24 -1.64 0.00 0.00 178.16 176.45 1rq5 h VAL 573 N -0.50 0.49 0.05 1.81 3.04 -1.52 0.95 116.25 120.58 1rq5 h VAL 573 Ca -0.01 -0.47 -0.27 0.00 -1.01 0.00 0.00 66.70 64.93 1rq5 h VAL 573 Cb 0.42 1.32 -0.02 0.00 -2.01 0.00 0.00 31.29 30.99 1rq5 h VAL 573 CO 0.02 0.10 -1.48 0.74 -1.01 0.00 0.00 177.57 175.94 1rq5 h THR 574 N 0.00 0.86 0.00 3.17 2.02 -1.28 -3.42 112.91 114.26 1rq5 h THR 574 Ca -0.00 -2.25 -0.32 0.00 0.77 0.00 0.00 66.41 64.60 1rq5 h THR 574 Cb 0.31 2.38 -0.06 0.00 -1.74 0.00 0.00 68.15 69.04 1rq5 h THR 574 CO 0.01 0.54 -2.13 0.35 0.37 0.00 0.00 175.52 174.66 1rq5 n THR 575 N -4.10 1.39 -1.14 3.16 -2.24 0.47 -4.98 114.28 106.85 1rq5 n THR 575 Ca -0.31 -0.82 -0.05 0.00 -2.27 0.00 0.00 64.05 60.60 1rq5 n THR 575 Cb 0.81 -0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.40 1rq5 n THR 575 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rq5 n GLY 576 N 1.66 0.72 3.77 3.38 0.00 0.33 -4.99 105.19 110.06 1rq5 n GLY 576 Ca -0.26 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 1rq5 n GLY 576 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rq5 s LYS 577 N -1.91 2.99 0.06 1.61 1.02 -1.26 -4.97 119.74 117.27 1rq5 s LYS 577 Ca 0.00 1.55 -0.20 0.00 0.02 0.00 0.00 55.97 57.34 1rq5 s LYS 577 Cb 0.00 -1.96 -0.12 0.00 -0.52 0.00 0.00 37.83 35.23 1rq5 s LYS 577 CO 0.00 -1.13 1.44 -0.44 -0.92 0.00 0.00 175.35 174.31 1rq5 h ASP 578 N 0.55 0.38 -0.94 2.83 3.45 -1.98 -3.04 116.42 117.67 1rq5 h ASP 578 Ca -0.48 -0.38 0.18 0.00 0.43 0.00 0.00 57.03 56.78 1rq5 h ASP 578 Cb 1.26 -0.10 -0.08 0.00 -0.56 0.00 0.00 39.33 39.85 1rq5 h ASP 578 CO 0.55 0.67 0.60 1.05 -1.57 0.00 0.00 179.24 180.54 1rq5 h GLU 579 N 0.08 0.59 0.00 3.56 4.11 -2.00 0.13 114.58 121.05 1rq5 h GLU 579 Ca 0.05 -0.04 -0.13 0.00 0.07 0.00 0.00 59.36 59.31 1rq5 h GLU 579 Cb 0.51 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1rq5 h GLU 579 CO 0.02 0.39 -0.62 1.88 0.07 0.00 0.00 179.01 180.75 1rq5 h TYR 580 N 0.60 0.00 -0.09 2.06 0.99 -1.91 -3.11 116.97 115.51 1rq5 h TYR 580 Ca 0.50 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 61.06 1rq5 h TYR 580 Cb 0.97 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.71 1rq5 h TYR 580 CO -0.00 0.62 -0.63 -0.22 -0.00 0.00 0.00 178.16 177.93 1rq5 h LYS 581 N 0.00 0.58 -0.18 4.88 3.64 -0.73 -1.31 116.57 123.46 1rq5 h LYS 581 Ca -0.01 -0.51 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 1rq5 h LYS 581 Cb 1.37 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.30 1rq5 h LYS 581 CO 0.08 1.13 -0.14 -0.91 -2.27 0.00 0.00 179.45 177.34 1rq5 h ASN 582 N 0.21 0.27 0.14 4.20 2.35 -1.00 -1.21 115.58 120.54 1rq5 h ASN 582 Ca -0.05 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1rq5 h ASN 582 Cb 1.29 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.59 1rq5 h ASN 582 CO 0.13 0.44 -0.07 0.22 -1.65 0.00 0.00 177.43 176.50 1rq5 h TYR 583 N 0.27 -0.18 -0.99 1.19 3.20 -1.57 -2.39 116.97 116.51 1rq5 h TYR 583 Ca 0.05 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.10 1rq5 h TYR 583 Cb 0.42 0.06 -0.18 0.00 1.54 0.00 0.00 36.73 38.57 1rq5 h TYR 583 CO 0.01 0.16 -0.29 -0.11 -1.64 0.00 0.00 178.16 176.29 1rq5 n LEU 584 N -4.88 -0.44 -0.03 2.82 7.94 -0.50 -2.30 117.00 119.61 1rq5 n LEU 584 Ca -0.06 1.71 -0.15 0.00 -1.11 0.00 0.00 56.01 56.40 1rq5 n LEU 584 Cb 0.21 -0.48 -0.11 0.00 0.53 0.00 0.00 43.42 43.57 1rq5 n LEU 584 CO 0.17 -1.61 0.41 0.24 -1.11 0.00 0.00 177.39 175.50 1rq5 h MET 585 N 0.00 0.18 -0.93 1.96 0.00 -1.32 -3.30 114.93 111.53 1rq5 h MET 585 Ca 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 59.70 59.95 1rq5 h MET 585 Cb 0.68 0.05 0.00 0.00 0.00 0.00 0.00 31.60 32.33 1rq5 h MET 585 CO -1.01 0.90 0.00 0.09 0.00 0.00 0.00 176.91 176.89 1rq5 n ASN 586 N -4.51 1.30 -4.89 1.22 3.02 -0.90 -4.70 115.26 105.79 1rq5 n ASN 586 Ca -0.09 -1.55 -0.33 0.00 -0.03 0.00 0.00 54.58 52.57 1rq5 n ASN 586 Cb 0.49 -0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 39.22 1rq5 n ASN 586 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1rq5 s SER 587 N 0.18 6.30 0.60 6.41 0.15 -1.07 -4.97 113.70 121.31 1rq5 s SER 587 Ca 0.00 0.32 0.32 0.00 0.70 0.00 0.00 55.95 57.29 1rq5 s SER 587 Cb 0.00 -1.96 1.89 0.00 -1.71 0.00 0.00 66.02 64.24 1rq5 s SER 587 CO 0.00 0.26 2.25 -0.65 1.20 0.00 0.00 173.24 176.30 1rq5 h PRO 588 N 3.78 0.00 -0.07 5.44 0.11 -1.91 -1.69 132.00 137.66 1rq5 h PRO 588 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1rq5 h PRO 588 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1rq5 h PRO 588 CO 0.69 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.20 1rq5 n HIS 589 N -3.73 0.07 -1.63 0.65 8.25 -1.26 -4.92 115.22 112.65 1rq5 n HIS 589 Ca -0.02 -0.04 -0.61 0.00 -0.26 0.00 0.00 57.72 56.79 1rq5 n HIS 589 Cb 0.11 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.13 1rq5 n HIS 589 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1rq5 n TYR 590 N 0.78 1.79 -1.20 4.41 9.36 -0.64 0.12 117.16 131.79 1rq5 n TYR 590 Ca 0.17 0.74 -0.07 0.00 3.32 0.00 0.00 57.90 62.06 1rq5 n TYR 590 Cb 0.47 -2.37 -0.03 0.00 -0.63 0.00 0.00 39.34 36.78 1rq5 n TYR 590 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1rq5 n LEU 591 N 5.73 -0.04 -4.78 2.98 4.77 -1.26 -4.97 117.00 119.43 1rq5 n LEU 591 Ca 0.34 0.17 -0.34 0.00 -0.03 0.00 0.00 56.01 56.14 1rq5 n LEU 591 Cb 0.06 -2.17 0.01 0.00 -2.33 0.00 0.00 43.42 38.99 1rq5 n LEU 591 CO 0.84 -0.81 0.75 -0.70 -1.33 0.00 0.00 177.39 176.15 1rq5 s GLU 592 N -2.30 3.29 -0.29 3.23 2.12 0.33 -4.53 118.70 120.54 1rq5 s GLU 592 Ca 0.00 1.46 0.04 0.00 0.36 0.00 0.00 54.97 56.83 1rq5 s GLU 592 Cb 0.00 -2.01 0.20 0.00 0.26 0.00 0.00 34.13 32.58 1rq5 s GLU 592 CO 0.00 -0.87 0.61 1.41 -0.54 0.00 0.00 175.26 175.87 1rq5 s MET 593 N -3.59 0.55 0.77 4.30 1.75 -1.26 -4.01 119.30 117.81 1rq5 s MET 593 Ca 0.69 0.60 -0.11 0.00 -1.25 0.00 0.00 55.69 55.61 1rq5 s MET 593 Cb -0.21 0.28 0.06 0.00 2.84 0.00 0.00 34.83 37.81 1rq5 s MET 593 CO 0.31 -0.97 1.11 -2.14 -0.65 0.00 0.00 175.02 172.68 1rq5 s PRO 594 N 2.84 2.15 0.00 4.11 0.02 -1.26 -4.79 135.00 138.07 1rq5 s PRO 594 Ca 0.12 1.30 0.00 0.00 0.02 0.00 0.00 61.00 62.44 1rq5 s PRO 594 Cb -0.10 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1rq5 s PRO 594 CO -0.25 -1.74 0.00 0.00 -0.33 0.00 0.00 177.00 174.68 1rq5 n ALA 595 N -3.40 1.90 -3.67 -1.55 0.00 -1.25 -4.03 120.51 108.51 1rq5 n ALA 595 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.39 1rq5 n ALA 595 Cb 0.53 0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.97 1rq5 n ALA 595 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1rq5 s LYS 596 N -1.90 0.11 0.76 0.00 2.20 -1.24 -0.39 119.74 119.29 1rq5 s LYS 596 Ca 0.00 0.69 -0.12 0.00 -0.36 0.00 0.00 55.97 56.18 1rq5 s LYS 596 Cb 0.00 -0.11 0.05 0.00 -1.51 0.00 0.00 37.83 36.26 1rq5 s LYS 596 CO 0.00 -0.29 1.12 -1.64 -0.36 0.00 0.00 175.35 174.18 1rq5 s MET 597 N 2.36 2.37 0.00 4.03 -1.94 -1.25 -4.85 119.30 120.01 1rq5 s MET 597 Ca 0.02 0.39 0.00 0.00 -1.71 0.00 0.00 55.69 54.38 1rq5 s MET 597 Cb -0.12 -1.97 0.00 0.00 2.01 0.00 0.00 34.83 34.75 1rq5 s MET 597 CO -0.08 -1.37 0.00 0.41 -0.01 0.00 0.00 175.02 173.98 1rq5 n GLY 598 N -2.87 0.44 0.00 -0.03 0.00 -1.26 0.12 105.19 101.58 1rq5 n GLY 598 Ca 0.07 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.73 1rq5 n GLY 598 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rq5 n GLY 605 N 1.50 1.15 0.31 -0.02 0.00 -1.26 -4.65 105.19 102.22 1rq5 n GLY 605 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 1rq5 n GLY 605 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1rq5 h GLU 606 N 0.00 0.00 0.00 1.61 4.11 -2.02 -2.66 114.58 115.62 1rq5 h GLU 606 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1rq5 h GLU 606 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1rq5 h GLU 606 CO 0.00 0.02 -0.19 -0.25 0.07 0.00 0.00 179.01 178.67 1rq5 n ASP 607 N -3.25 0.51 -4.67 3.06 8.00 -1.26 -4.88 116.55 114.06 1rq5 n ASP 607 Ca -0.02 0.36 -0.51 0.00 0.71 0.00 0.00 54.79 55.33 1rq5 n ASP 607 Cb 0.16 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.82 1rq5 n ASP 607 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1rq5 n ASN 608 N -1.91 3.04 -0.91 -2.24 5.15 -1.00 -1.69 115.26 115.69 1rq5 n ASN 608 Ca 0.06 0.95 -0.09 0.00 -0.60 0.00 0.00 54.58 54.90 1rq5 n ASN 608 Cb 0.39 -1.30 -0.01 0.00 -0.53 0.00 0.00 39.78 38.33 1rq5 n ASN 608 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rq5 n GLY 609 N 4.54 0.25 0.08 8.20 0.00 0.32 -4.27 105.19 114.32 1rq5 n GLY 609 Ca 0.25 -0.55 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 1rq5 n GLY 609 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rq5 n LEU 610 N -1.18 0.83 -0.20 0.99 4.77 -0.68 0.11 117.00 121.63 1rq5 n LEU 610 Ca -0.10 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1rq5 n LEU 610 Cb 0.51 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1rq5 n LEU 610 CO 0.12 0.39 0.00 0.79 -1.33 0.00 0.00 177.39 177.36 1rq5 n TRP 611 N -3.03 0.00 0.00 -1.77 7.02 -1.26 -4.51 117.44 113.89 1rq5 n TRP 611 Ca -0.17 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 1rq5 n TRP 611 Cb 1.05 -0.71 0.00 0.00 -2.42 0.00 0.00 31.31 29.23 1rq5 n TRP 611 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1rq5 n GLY 612 N 1.93 3.77 0.11 6.99 0.00 0.47 -4.87 105.19 113.60 1rq5 n GLY 612 Ca 0.00 -1.67 -0.16 0.00 0.00 0.00 0.00 46.02 44.19 1rq5 n GLY 612 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rq5 s PHE 614 N -2.60 -0.19 0.29 0.00 -0.12 -1.26 -4.29 117.98 109.81 1rq5 s PHE 614 Ca -0.12 -0.12 0.00 0.00 -0.05 0.00 0.00 56.93 56.65 1rq5 s PHE 614 Cb 0.07 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 43.10 1rq5 s PHE 614 CO 0.82 -0.88 0.38 0.25 -0.05 0.00 0.00 175.22 175.74 1rq5 n THR 615 N -0.43 0.00 0.28 -4.49 -2.24 -1.01 -4.94 114.28 101.44 1rq5 n THR 615 Ca -0.07 -1.60 0.14 0.00 -2.27 0.00 0.00 64.05 60.25 1rq5 n THR 615 Cb 0.61 0.94 0.84 0.00 -2.10 0.00 0.00 70.33 70.61 1rq5 n THR 615 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1rq5 h TRP 616 N 1.86 0.00 0.00 4.78 5.08 -1.96 -3.07 115.95 122.64 1rq5 h TRP 616 Ca -0.22 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.74 1rq5 h TRP 616 Cb 1.00 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.15 1rq5 h TRP 616 CO 0.00 0.03 -1.70 0.41 -1.28 0.00 0.00 178.44 175.90 1rq5 n GLY 617 N -1.21 -0.69 3.17 11.11 0.00 -1.26 -4.51 105.19 111.80 1rq5 n GLY 617 Ca -0.03 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 1rq5 n GLY 617 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rq5 s THR 618 N -3.02 4.68 -0.13 2.61 2.01 -1.16 -4.91 115.64 115.72 1rq5 s THR 618 Ca -0.06 -3.41 0.15 0.00 0.31 0.00 0.00 61.69 58.68 1rq5 s THR 618 Cb 0.09 -3.90 0.00 0.00 0.01 0.00 0.00 72.50 68.70 1rq5 s THR 618 CO 0.63 -1.05 1.31 0.71 -0.69 0.00 0.00 174.62 175.52 1rq5 h THR 619 N 4.35 0.87 -3.44 -0.82 1.35 -1.84 -2.69 112.91 110.68 1rq5 h THR 619 Ca 0.12 -2.28 -0.57 0.00 -0.55 0.00 0.00 66.41 63.13 1rq5 h THR 619 Cb 0.88 2.38 0.15 0.00 -1.73 0.00 0.00 68.15 69.84 1rq5 h THR 619 CO 0.84 0.49 0.17 0.00 -0.25 0.00 0.00 175.52 176.77 1rq5 n GLN 620 N -3.17 1.12 0.00 4.72 0.00 -1.26 -0.84 117.38 117.96 1rq5 n GLN 620 Ca -0.00 0.42 0.00 0.00 0.00 0.00 0.00 57.00 57.42 1rq5 n GLN 620 Cb 0.77 -2.15 0.00 0.00 0.00 0.00 0.00 30.24 28.86 1rq5 n GLN 620 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1rq5 n GLY 621 N 1.22 3.17 0.18 2.61 0.00 -1.26 -4.78 105.19 106.32 1rq5 n GLY 621 Ca 0.12 -0.90 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 1rq5 n GLY 621 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1rq5 h LEU 622 N 0.00 -0.31 -0.10 0.99 3.38 -1.33 -0.29 115.31 117.65 1rq5 h LEU 622 Ca 0.00 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1rq5 h LEU 622 Cb 0.00 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1rq5 h LEU 622 CO 0.00 -0.14 -0.03 1.23 0.09 0.00 0.00 178.44 179.59 1rq5 h GLY 623 N -0.47 0.06 -0.17 0.83 0.00 -1.85 -2.31 103.07 99.17 1rq5 h GLY 623 Ca -0.04 0.04 0.20 0.00 0.00 0.00 0.00 47.33 47.53 1rq5 h GLY 623 CO 0.06 -0.04 0.32 -0.84 0.00 0.00 0.00 176.54 176.04 1rq5 h THR 624 N -0.01 0.48 -0.99 4.70 2.02 -1.78 0.42 112.91 117.75 1rq5 h THR 624 Ca 0.05 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1rq5 h THR 624 Cb 0.09 0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.54 1rq5 h THR 624 CO -0.11 0.07 0.65 0.40 0.37 0.00 0.00 175.52 176.90 1rq5 h ILE 625 N 0.36 1.22 -0.19 3.11 2.04 -0.49 -0.68 117.51 122.88 1rq5 h ILE 625 Ca 0.52 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 1rq5 h ILE 625 Cb 0.95 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1rq5 h ILE 625 CO -0.53 0.24 -0.07 0.74 0.00 0.00 0.00 178.15 178.53 1rq5 h THR 626 N 1.31 1.16 -0.04 -0.27 2.02 0.06 -2.17 112.91 114.98 1rq5 h THR 626 Ca 0.38 -0.69 -0.21 0.00 0.77 0.00 0.00 66.41 66.66 1rq5 h THR 626 Cb -0.10 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1rq5 h THR 626 CO -0.10 0.22 -0.84 -0.07 0.37 0.00 0.00 175.52 175.11 1rq5 h LEU 627 N 0.28 0.54 -0.00 2.58 3.38 -0.08 -1.95 115.31 120.06 1rq5 h LEU 627 Ca 0.06 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1rq5 h LEU 627 Cb 0.31 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1rq5 h LEU 627 CO 0.01 1.17 -0.00 0.00 0.09 0.00 0.00 178.44 179.71 1rq5 n ALA 628 N -2.53 2.46 0.00 1.53 0.00 -0.38 -4.03 120.51 117.55 1rq5 n ALA 628 Ca -0.06 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1rq5 n ALA 628 Cb 0.77 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1rq5 n ALA 628 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1rq5 n LEU 629 N -1.32 0.00 -4.31 0.00 7.94 -0.86 -4.96 117.00 113.49 1rq5 n LEU 629 Ca 0.13 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.72 1rq5 n LEU 629 Cb 0.26 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.05 1rq5 n LEU 629 CO 0.24 0.00 -0.57 -0.69 -1.11 0.00 0.00 177.39 175.26 1rq5 s VAL 630 N -1.75 2.05 0.00 1.96 1.01 -0.74 -5.05 120.40 117.87 1rq5 s VAL 630 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1rq5 s VAL 630 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1rq5 s VAL 630 CO 0.00 0.54 0.00 -0.62 0.00 0.00 0.00 175.10 175.02 1rq5 n GLU 631 N 2.34 0.00 -1.04 2.72 1.02 -1.26 -4.79 120.64 119.62 1rq5 n GLU 631 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1rq5 n GLU 631 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1rq5 n GLU 631 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1rq5 n ASN 632 N 0.00 -0.58 -2.16 1.62 6.94 -1.26 -4.74 115.26 115.07 1rq5 n ASN 632 Ca 0.00 0.11 -0.26 0.00 -0.02 0.00 0.00 54.58 54.40 1rq5 n ASN 632 Cb 0.00 -1.75 0.11 0.00 -2.36 0.00 0.00 39.78 35.78 1rq5 n ASN 632 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rq5 n GLY 633 N -1.53 4.88 3.77 4.83 0.00 -1.26 -4.98 105.19 110.90 1rq5 n GLY 633 Ca 0.00 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 44.10 1rq5 n GLY 633 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rq5 s LEU 634 N -3.16 4.40 -0.19 0.99 1.43 -1.26 -4.87 118.68 116.02 1rq5 s LEU 634 Ca 0.54 2.25 -0.38 0.00 -1.03 0.00 0.00 54.13 55.50 1rq5 s LEU 634 Cb 0.44 -3.81 -0.18 0.00 0.03 0.00 0.00 46.19 42.67 1rq5 s LEU 634 CO 0.04 -0.31 1.16 -2.65 0.23 0.00 0.00 176.35 174.81 1rq5 n PRO 635 N 0.73 0.00 0.26 1.29 -0.02 -1.26 -4.65 135.00 131.35 1rq5 n PRO 635 Ca 0.01 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.62 1rq5 n PRO 635 Cb 0.46 -1.34 0.67 0.00 -0.02 0.00 0.00 33.50 33.26 1rq5 n PRO 635 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rq5 h ALA 636 N 3.44 1.24 -0.05 3.55 0.00 -1.96 -0.22 119.26 125.25 1rq5 h ALA 636 Ca -0.43 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1rq5 h ALA 636 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1rq5 h ALA 636 CO 0.71 -0.24 -0.09 0.00 0.00 0.00 0.00 179.25 179.62 1rq5 h THR 637 N 0.00 1.41 -0.64 0.00 1.03 -2.01 -2.94 112.91 109.76 1rq5 h THR 637 Ca 0.00 -1.37 -0.03 0.00 -0.01 0.00 0.00 66.41 65.01 1rq5 h THR 637 Cb 0.55 2.19 -0.03 0.00 -1.07 0.00 0.00 68.15 69.79 1rq5 h THR 637 CO 0.00 0.38 0.30 0.44 -0.01 0.00 0.00 175.52 176.63 1rq5 h ASP 638 N -0.33 0.84 -0.93 0.00 3.32 -1.36 -1.34 116.42 116.62 1rq5 h ASP 638 Ca 0.00 -0.14 0.20 0.00 0.02 0.00 0.00 57.03 57.12 1rq5 h ASP 638 Cb 0.65 -0.22 -0.08 0.00 0.22 0.00 0.00 39.33 39.91 1rq5 h ASP 638 CO 0.02 0.74 0.61 0.40 -1.72 0.00 0.00 179.24 179.29 1rq5 h ILE 639 N 0.88 0.69 -0.47 0.35 2.04 -1.55 0.13 117.51 119.58 1rq5 h ILE 639 Ca 0.22 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 1rq5 h ILE 639 Cb 0.13 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1rq5 h ILE 639 CO -0.03 0.09 -0.02 1.56 0.00 0.00 0.00 178.15 179.76 1rq5 h GLN 640 N 0.51 0.84 0.43 2.37 1.08 -1.07 -1.46 115.11 117.82 1rq5 h GLN 640 Ca 0.50 -0.28 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1rq5 h GLN 640 Cb 1.10 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 1rq5 h GLN 640 CO -0.23 0.90 -0.21 -0.22 -0.95 0.00 0.00 178.83 178.12 1rq5 h LYS 641 N 0.69 -0.56 -0.87 1.46 3.64 -0.41 -1.39 116.57 119.14 1rq5 h LYS 641 Ca 0.13 0.04 0.23 0.00 -1.27 0.00 0.00 60.65 59.78 1rq5 h LYS 641 Cb 0.53 0.13 -0.15 0.00 -0.41 0.00 0.00 32.23 32.33 1rq5 h LYS 641 CO 0.03 -0.30 0.13 0.00 -2.27 0.00 0.00 179.45 177.04 1rq5 h ALA 642 N -0.23 1.13 0.00 5.00 0.00 -0.99 0.87 119.26 125.04 1rq5 h ALA 642 Ca -0.06 0.26 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1rq5 h ALA 642 Cb 0.52 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1rq5 h ALA 642 CO 0.10 -0.49 -0.27 0.00 0.00 0.00 0.00 179.25 178.59 1rq5 h ARG 643 N 0.13 0.00 0.08 0.00 3.08 -1.05 -2.72 114.38 113.90 1rq5 h ARG 643 Ca 0.53 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.41 1rq5 h ARG 643 Cb 1.05 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.12 1rq5 h ARG 643 CO -0.72 0.27 -0.72 -0.91 -1.07 0.00 0.00 179.97 176.82 1rq5 h ASN 644 N 0.00 0.49 -0.88 7.04 4.21 0.17 -2.85 115.58 123.77 1rq5 h ASN 644 Ca -0.00 -0.87 0.07 0.00 1.21 0.00 0.00 56.30 56.71 1rq5 h ASN 644 Cb 0.74 -0.16 -0.06 0.00 -1.12 0.00 0.00 38.32 37.72 1rq5 h ASN 644 CO 0.04 1.31 0.57 0.78 -1.29 0.00 0.00 177.43 178.84 1rq5 h ASN 645 N -0.26 0.85 -0.36 5.81 2.35 -0.59 0.65 115.58 124.03 1rq5 h ASN 645 Ca -0.11 0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 1rq5 h ASN 645 Cb 1.50 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 39.68 1rq5 h ASN 645 CO 0.14 0.53 0.08 0.40 -1.65 0.00 0.00 177.43 176.93 1rq5 h ILE 646 N 0.95 1.23 -0.18 2.81 2.04 -1.53 0.12 117.51 122.95 1rq5 h ILE 646 Ca 0.39 -0.78 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 1rq5 h ILE 646 Cb 0.27 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1rq5 h ILE 646 CO -0.15 0.26 -0.44 0.00 0.00 0.00 0.00 178.15 177.82 1rq5 h ALA 647 N 0.93 0.91 0.59 1.87 0.00 -0.83 -1.92 119.26 120.80 1rq5 h ALA 647 Ca 0.11 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 1rq5 h ALA 647 Cb 0.31 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1rq5 h ALA 647 CO 0.00 0.64 -0.28 0.87 0.00 0.00 0.00 179.25 180.48 1rq5 h LYS 648 N 0.35 -0.76 -0.88 0.00 1.57 0.46 -1.76 116.57 115.55 1rq5 h LYS 648 Ca 0.03 0.05 0.24 0.00 -1.87 0.00 0.00 60.65 59.09 1rq5 h LYS 648 Cb 0.92 0.17 -0.14 0.00 0.08 0.00 0.00 32.23 33.27 1rq5 h LYS 648 CO 0.08 -0.50 0.26 0.00 -0.57 0.00 0.00 179.45 178.72 1rq5 h ALA 649 N -0.41 1.31 -0.30 3.86 0.00 -0.60 0.22 119.26 123.34 1rq5 h ALA 649 Ca -0.08 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1rq5 h ALA 649 Cb 0.62 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1rq5 h ALA 649 CO 0.13 -0.46 -0.25 0.00 0.00 0.00 0.00 179.25 178.67 1rq5 h ALA 650 N 1.78 1.00 -0.32 0.00 0.00 -1.06 -2.87 119.26 117.80 1rq5 h ALA 650 Ca 0.56 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1rq5 h ALA 650 Cb 1.13 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1rq5 h ALA 650 CO -0.64 0.59 0.16 -0.44 0.00 0.00 0.00 179.25 178.92 1rq5 h ASP 651 N 0.52 0.41 -0.03 0.00 3.32 0.31 0.40 116.42 121.36 1rq5 h ASP 651 Ca 0.07 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1rq5 h ASP 651 Cb 0.71 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.11 1rq5 h ASP 651 CO 0.05 0.40 -0.23 0.03 -1.72 0.00 0.00 179.24 177.77 1rq5 h ARG 652 N 0.38 -0.34 -0.86 3.56 2.47 -1.24 -0.40 114.38 117.95 1rq5 h ARG 652 Ca 0.11 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.87 1rq5 h ARG 652 Cb 0.10 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.45 1rq5 h ARG 652 CO -0.02 -0.23 0.57 -1.49 0.56 0.00 0.00 179.97 179.37 1rq5 h TRP 653 N -0.35 1.07 -0.16 3.04 6.55 -1.26 0.79 115.95 125.63 1rq5 h TRP 653 Ca 0.07 0.03 0.04 0.00 0.95 0.00 0.00 58.89 59.98 1rq5 h TRP 653 Cb 0.45 -0.36 -0.01 0.00 -0.86 0.00 0.00 29.16 28.38 1rq5 h TRP 653 CO -0.28 0.65 0.11 -0.07 -1.05 0.00 0.00 178.44 177.80 1rq5 h LEU 654 N 1.14 0.01 0.23 -4.49 3.38 0.10 -1.62 115.31 114.06 1rq5 h LEU 654 Ca 0.32 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1rq5 h LEU 654 Cb -0.08 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1rq5 h LEU 654 CO -0.08 0.01 -0.11 -0.08 0.09 0.00 0.00 178.44 178.27 1rq5 h GLU 655 N 0.02 -0.29 -1.00 1.13 4.81 0.71 -3.15 114.58 116.80 1rq5 h GLU 655 Ca 0.07 0.02 0.36 0.00 -0.13 0.00 0.00 59.36 59.68 1rq5 h GLU 655 Cb 0.27 0.07 -0.16 0.00 0.63 0.00 0.00 28.75 29.56 1rq5 h GLU 655 CO -0.00 0.08 0.55 -0.91 -0.73 0.00 0.00 179.01 178.00 1rq5 h ASN 656 N -0.81 0.42 -0.72 1.04 2.35 -0.48 0.50 115.58 117.87 1rq5 h ASN 656 Ca -0.03 0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1rq5 h ASN 656 Cb 0.51 0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.05 1rq5 h ASN 656 CO 0.05 -0.27 0.32 0.40 -1.65 0.00 0.00 177.43 176.29 1rq5 h ILE 657 N 0.18 1.24 0.00 2.81 2.04 -1.39 0.80 117.51 123.19 1rq5 h ILE 657 Ca 0.78 -0.71 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 1rq5 h ILE 657 Cb 1.90 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 1rq5 h ILE 657 CO -0.68 0.29 -0.42 -0.33 0.00 0.00 0.00 178.15 177.02 1rq5 h GLU 658 N 1.02 0.00 -0.01 2.37 4.39 0.00 -2.69 114.58 119.67 1rq5 h GLU 658 Ca 0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.95 1rq5 h GLU 658 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1rq5 h GLU 658 CO -0.03 0.42 -0.49 -0.85 -1.16 0.00 0.00 179.01 176.90 1rq5 n GLU 659 N -3.69 0.80 -3.48 2.33 0.28 -0.78 -4.88 120.64 111.23 1rq5 n GLU 659 Ca -0.01 -0.60 -0.38 0.00 -0.16 0.00 0.00 57.16 56.02 1rq5 n GLU 659 Cb 0.50 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.82 1rq5 n GLU 659 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1rq5 s GLN 660 N -2.61 4.06 0.11 3.44 -1.52 0.25 -4.99 119.66 118.39 1rq5 s GLN 660 Ca 0.18 0.34 -0.18 0.00 -1.95 0.00 0.00 55.36 53.76 1rq5 s GLN 660 Cb 0.18 -3.31 -0.05 0.00 -0.22 0.00 0.00 33.01 29.62 1rq5 s GLN 660 CO 0.61 0.49 1.62 0.78 -0.25 0.00 0.00 175.29 178.55 1rq5 h GLY 661 N 5.53 0.51 -2.76 3.09 0.00 -1.89 -2.72 103.07 104.84 1rq5 h GLY 661 Ca -0.47 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 46.54 1rq5 h GLY 661 CO 0.67 0.28 0.01 -1.72 0.00 0.00 0.00 176.54 175.78 1rq5 n TYR 662 N -4.69 1.44 -3.98 5.60 4.02 -1.26 -4.87 117.16 113.42 1rq5 n TYR 662 Ca -0.02 -0.51 -0.31 0.00 -0.01 0.00 0.00 57.90 57.04 1rq5 n TYR 662 Cb 0.17 -0.39 -0.01 0.00 -0.02 0.00 0.00 39.34 39.08 1rq5 n TYR 662 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1rq5 n ARG 663 N 0.40 -1.91 -4.05 -0.72 1.74 -1.03 -4.77 116.66 106.32 1rq5 n ARG 663 Ca 0.19 0.31 -0.33 0.00 -0.77 0.00 0.00 57.85 57.25 1rq5 n ARG 663 Cb 0.91 -3.94 -0.06 0.00 -1.02 0.00 0.00 32.46 28.34 1rq5 n ARG 663 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 1rq5 s LEU 664 N -7.02 4.01 0.00 0.55 2.34 -1.26 -4.34 118.68 112.97 1rq5 s LEU 664 Ca 0.19 0.20 0.17 0.00 0.06 0.00 0.00 54.13 54.74 1rq5 s LEU 664 Cb -0.08 -2.35 0.93 0.00 -0.56 0.00 0.00 46.19 44.13 1rq5 s LEU 664 CO 0.92 0.27 1.47 -0.81 -1.06 0.00 0.00 176.35 177.14 1rq5 n PRO 665 N 1.14 0.37 -4.31 1.48 -0.04 -1.26 -3.54 135.00 128.84 1rq5 n PRO 665 Ca -0.13 0.07 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 1rq5 n PRO 665 Cb 0.53 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 1rq5 n PRO 665 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1rq5 s ILE 666 N -2.33 3.22 0.30 0.52 -4.36 -1.26 -4.71 121.20 112.58 1rq5 s ILE 666 Ca 0.20 -1.27 0.10 0.00 -0.26 0.00 0.00 60.65 59.42 1rq5 s ILE 666 Cb 0.12 -2.48 -0.05 0.00 1.25 0.00 0.00 42.46 41.30 1rq5 s ILE 666 CO 0.23 0.16 -0.02 -0.54 0.24 0.00 0.00 174.94 175.01 1rq5 s LYS 667 N -2.05 2.10 0.99 0.37 1.02 -1.26 -4.97 119.74 115.94 1rq5 s LYS 667 Ca 0.20 -1.63 -0.15 0.00 0.02 0.00 0.00 55.97 54.40 1rq5 s LYS 667 Cb -0.11 -1.99 0.01 0.00 -0.52 0.00 0.00 37.83 35.22 1rq5 s LYS 667 CO 0.12 0.24 0.05 1.04 -0.92 0.00 0.00 175.35 175.88 1rq5 n GLN 668 N -0.89 -0.50 -1.01 1.68 6.02 -1.26 -4.83 117.38 116.60 1rq5 n GLN 668 Ca -0.05 -0.12 -0.30 0.00 -0.01 0.00 0.00 57.00 56.53 1rq5 n GLN 668 Cb 0.61 -1.66 0.16 0.00 1.02 0.00 0.00 30.24 30.38 1rq5 n GLN 668 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rq5 s ALA 669 N -2.29 1.16 -0.87 -1.58 0.00 -0.99 -4.86 121.76 112.33 1rq5 s ALA 669 Ca 0.53 0.02 0.21 0.00 0.00 0.00 0.00 51.96 52.73 1rq5 s ALA 669 Cb -0.17 -3.24 -0.24 0.00 0.00 0.00 0.00 23.12 19.47 1rq5 s ALA 669 CO 0.70 -2.69 0.85 0.39 0.00 0.00 0.00 175.76 175.00 1rq5 n GLU 670 N -4.13 0.09 0.00 0.00 -0.58 0.29 -4.39 120.64 111.92 1rq5 n GLU 670 Ca 0.07 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1rq5 n GLU 670 Cb 0.55 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1rq5 n GLU 670 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1rq5 n ASP 671 N -1.61 0.12 -2.73 1.62 5.68 -1.26 -4.83 116.55 113.55 1rq5 n ASP 671 Ca 0.03 -0.24 0.00 0.00 -0.50 0.00 0.00 54.79 54.08 1rq5 n ASP 671 Cb 0.36 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1rq5 n ASP 671 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1rq5 n GLU 672 N 0.45 -0.59 0.00 0.11 -0.58 -1.26 -4.45 120.64 114.31 1rq5 n GLU 672 Ca 0.00 0.82 0.00 0.00 -0.42 0.00 0.00 57.16 57.56 1rq5 n GLU 672 Cb 0.03 -0.78 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 1rq5 n GLU 672 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1rq5 n ARG 673 N 1.65 0.00 0.00 3.49 0.63 -1.26 -5.12 116.66 116.06 1rq5 n ARG 673 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1rq5 n ARG 673 Cb 0.25 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.16 1rq5 n ARG 673 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rq5 n GLY 674 N 0.00 1.80 4.19 5.14 0.00 -1.26 -4.93 105.19 110.12 1rq5 n GLY 674 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.93 1rq5 n GLY 674 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rq5 n GLY 675 N 0.00 -1.67 3.76 -0.02 0.00 -1.26 -4.44 105.19 101.57 1rq5 n GLY 675 Ca 0.00 -1.21 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 1rq5 n GLY 675 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rq5 s TYR 676 N -0.83 3.62 0.88 1.61 1.51 -1.26 -2.34 117.35 120.54 1rq5 s TYR 676 Ca 0.00 1.01 -0.13 0.00 -1.01 0.00 0.00 57.07 56.93 1rq5 s TYR 676 Cb 0.00 -2.50 0.15 0.00 -0.11 0.00 0.00 41.96 39.50 1rq5 s TYR 676 CO 0.00 0.35 1.23 -1.25 -1.11 0.00 0.00 175.55 174.78 1rq5 s PRO 677 N -0.08 1.25 0.12 -1.71 0.04 -1.26 -0.94 135.00 132.42 1rq5 s PRO 677 Ca 0.27 -0.27 -0.34 0.00 0.04 0.00 0.00 61.00 60.70 1rq5 s PRO 677 Cb -0.16 -1.93 -0.14 0.00 0.04 0.00 0.00 34.50 32.31 1rq5 s PRO 677 CO 0.13 -2.00 1.61 1.87 0.04 0.00 0.00 177.00 178.65 1rq5 n TRP 678 N -3.50 2.27 -3.59 0.56 -0.00 -1.26 -2.03 117.44 109.87 1rq5 n TRP 678 Ca 0.12 0.24 -0.20 0.00 -0.00 0.00 0.00 57.50 57.66 1rq5 n TRP 678 Cb 0.60 -2.56 0.06 0.00 -0.00 0.00 0.00 31.31 29.41 1rq5 n TRP 678 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1rq5 n GLY 679 N 3.53 -0.34 0.22 5.87 0.00 -1.25 -4.91 105.19 108.31 1rq5 n GLY 679 Ca 0.18 0.12 -0.00 0.00 0.00 0.00 0.00 46.02 46.32 1rq5 n GLY 679 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rq5 h SER 680 N -1.93 0.03 -1.04 1.61 4.64 -0.70 -2.02 113.55 114.14 1rq5 h SER 680 Ca -0.60 0.10 0.31 0.00 -0.47 0.00 0.00 61.79 61.13 1rq5 h SER 680 Cb 1.35 0.14 -0.13 0.00 -0.31 0.00 0.00 62.40 63.44 1rq5 h SER 680 CO 0.54 0.03 0.62 0.78 -0.87 0.00 0.00 176.83 177.93 1rq5 h ASN 681 N 0.27 0.52 0.23 4.97 2.35 -1.58 0.77 115.58 123.11 1rq5 h ASN 681 Ca 0.30 0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 56.17 1rq5 h ASN 681 Cb 0.42 0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 1rq5 h ASN 681 CO -0.37 -0.05 -0.15 0.77 -1.65 0.00 0.00 177.43 175.97 1rq5 h SER 682 N 0.37 0.00 -0.30 5.81 4.64 -1.57 -1.03 113.55 121.48 1rq5 h SER 682 Ca 0.70 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.88 1rq5 h SER 682 Cb 1.64 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.72 1rq5 h SER 682 CO -0.52 0.15 -0.34 -0.26 -0.87 0.00 0.00 176.83 174.99 1rq5 h PHE 683 N 0.00 0.98 -0.64 4.77 -1.00 0.47 -0.83 116.94 120.69 1rq5 h PHE 683 Ca -0.00 -0.27 -0.06 0.00 2.81 0.00 0.00 57.97 60.44 1rq5 h PHE 683 Cb 0.31 -0.21 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 1rq5 h PHE 683 CO 0.00 1.05 0.15 0.82 -1.61 0.00 0.00 178.31 178.73 1rq5 h ILE 684 N 0.69 1.25 0.15 -0.55 2.04 -1.09 -2.31 117.51 117.68 1rq5 h ILE 684 Ca 0.07 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.01 1rq5 h ILE 684 Cb 0.90 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1rq5 h ILE 684 CO 0.08 0.35 -0.07 -0.07 0.00 0.00 0.00 178.15 178.44 1rq5 h LEU 685 N 0.96 -0.17 -1.77 1.44 3.38 -0.71 -1.32 115.31 117.12 1rq5 h LEU 685 Ca 0.20 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rq5 h LEU 685 Cb 0.34 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1rq5 h LEU 685 CO 0.00 0.04 0.09 0.78 0.09 0.00 0.00 178.44 179.44 1rq5 h ASN 686 N -0.37 0.21 -0.16 -0.43 2.35 -1.10 -1.08 115.58 115.00 1rq5 h ASN 686 Ca -0.02 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1rq5 h ASN 686 Cb 0.29 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1rq5 h ASN 686 CO 0.03 0.18 0.04 1.56 -1.65 0.00 0.00 177.43 177.59 1rq5 h GLN 687 N 0.24 0.25 -0.26 0.81 4.20 -1.14 -2.45 115.11 116.77 1rq5 h GLN 687 Ca 0.06 -0.06 0.07 0.00 0.06 0.00 0.00 58.65 58.79 1rq5 h GLN 687 Cb 0.02 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1rq5 h GLN 687 CO -0.01 0.39 0.18 0.52 -0.67 0.00 0.00 178.83 179.24 1rq5 h MET 688 N 0.06 0.02 0.79 1.46 2.86 -0.03 -0.62 114.93 119.47 1rq5 h MET 688 Ca 0.05 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1rq5 h MET 688 Cb 0.25 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 31.91 1rq5 h MET 688 CO -0.00 0.02 -0.38 0.82 1.06 0.00 0.00 176.91 178.43 1rq5 h ILE 689 N 0.02 0.03 -0.95 -1.22 2.04 -0.95 0.90 117.51 117.39 1rq5 h ILE 689 Ca 0.12 -0.21 0.20 0.00 1.00 0.00 0.00 64.86 65.97 1rq5 h ILE 689 Cb 0.46 0.04 -0.08 0.00 -0.74 0.00 0.00 36.82 36.50 1rq5 h ILE 689 CO -0.00 0.00 0.61 0.58 0.00 0.00 0.00 178.15 179.34 1rq5 h VAL 690 N -1.26 0.68 0.15 1.67 2.07 -1.18 0.49 116.25 118.86 1rq5 h VAL 690 Ca -0.11 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1rq5 h VAL 690 Cb 0.82 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1rq5 h VAL 690 CO 0.18 0.10 -0.07 0.24 0.02 0.00 0.00 177.57 178.04 1rq5 h MET 691 N 0.54 -0.19 -0.95 1.57 2.86 -0.89 -2.16 114.93 115.71 1rq5 h MET 691 Ca 0.52 0.01 0.24 0.00 -2.06 0.00 0.00 59.70 58.41 1rq5 h MET 691 Cb 1.10 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.68 1rq5 h MET 691 CO -0.25 -0.08 0.50 0.78 1.06 0.00 0.00 176.91 178.91 1rq5 h GLY 692 N -0.24 1.75 1.41 8.32 0.00 0.25 0.51 103.07 115.06 1rq5 h GLY 692 Ca -0.02 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 1rq5 h GLY 692 CO 0.03 -0.27 -0.27 -0.97 0.00 0.00 0.00 176.54 175.07 1rq5 h TYR 693 N 0.48 0.77 -0.72 5.60 0.05 -0.88 -3.01 116.97 119.26 1rq5 h TYR 693 Ca 0.61 -0.18 0.04 0.00 0.05 0.00 0.00 58.73 59.24 1rq5 h TYR 693 Cb 1.17 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 38.69 1rq5 h TYR 693 CO -0.07 0.87 0.45 0.00 -1.05 0.00 0.00 178.16 178.36 1rq5 h ALA 694 N 1.12 0.95 0.00 3.88 0.00 0.62 0.11 119.26 125.95 1rq5 h ALA 694 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1rq5 h ALA 694 Cb 0.76 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1rq5 h ALA 694 CO 0.06 0.21 0.00 0.98 0.00 0.00 0.00 179.25 180.50 1rq5 n TYR 695 N -4.67 0.77 0.07 0.00 9.36 -0.73 -1.45 117.16 120.51 1rq5 n TYR 695 Ca 0.08 0.32 -0.21 0.00 3.32 0.00 0.00 57.90 61.41 1rq5 n TYR 695 Cb 0.10 -1.01 -0.15 0.00 -0.63 0.00 0.00 39.34 37.66 1rq5 n TYR 695 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1rq5 h ASP 696 N 0.00 0.54 0.11 2.98 5.19 -0.74 -2.68 116.42 121.82 1rq5 h ASP 696 Ca 0.00 -0.78 0.00 0.00 -0.62 0.00 0.00 57.03 55.63 1rq5 h ASP 696 Cb 0.31 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1rq5 h ASP 696 CO 0.00 1.66 -0.15 0.49 -3.12 0.00 0.00 179.24 178.12 1rq5 n PHE 697 N -3.54 0.00 0.00 4.55 0.99 -0.27 -4.59 117.46 114.61 1rq5 n PHE 697 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.23 1rq5 n PHE 697 Cb 1.07 -0.06 0.00 0.00 -1.00 0.00 0.00 39.48 39.49 1rq5 n PHE 697 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1rq5 n THR 698 N -0.17 0.00 -0.61 4.37 -2.24 -0.53 -5.02 114.28 110.08 1rq5 n THR 698 Ca 0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1rq5 n THR 698 Cb 0.37 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 1rq5 n THR 698 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rq5 n GLY 699 N 1.66 0.77 3.57 3.38 0.00 -1.01 -4.99 105.19 108.57 1rq5 n GLY 699 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1rq5 n GLY 699 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rq5 s ASP 700 N -2.69 6.34 0.00 1.61 -1.08 -1.26 -4.88 116.67 114.71 1rq5 s ASP 700 Ca 0.00 0.04 0.00 0.00 -0.52 0.00 0.00 52.55 52.07 1rq5 s ASP 700 Cb 0.00 -2.55 0.00 0.00 -1.46 0.00 0.00 42.92 38.91 1rq5 s ASP 700 CO 0.00 -1.59 0.34 -1.54 0.52 0.00 0.00 175.17 172.90 1rq5 n SER 701 N 8.80 0.00 0.06 -0.34 3.41 -1.26 -1.46 113.62 122.83 1rq5 n SER 701 Ca 0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 1rq5 n SER 701 Cb 0.49 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 1rq5 n SER 701 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 1rq5 h LYS 702 N 0.00 0.42 -0.01 4.33 2.10 -1.98 -0.64 116.57 120.78 1rq5 h LYS 702 Ca 0.00 -0.43 -0.07 0.00 -2.00 0.00 0.00 60.65 58.15 1rq5 h LYS 702 Cb 0.00 0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 1rq5 h LYS 702 CO 0.00 1.09 -0.33 1.88 -2.00 0.00 0.00 179.45 180.08 1rq5 h TYR 703 N 0.25 0.02 -0.01 0.07 0.99 -1.62 -0.09 116.97 116.59 1rq5 h TYR 703 Ca -0.07 -0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.49 1rq5 h TYR 703 Cb 1.52 -0.01 0.01 0.00 1.00 0.00 0.00 36.73 39.26 1rq5 h TYR 703 CO 0.06 0.35 -0.66 1.25 -0.00 0.00 0.00 178.16 179.16 1rq5 h LEU 704 N 0.02 0.59 -1.91 3.88 5.85 -1.66 -2.88 115.31 119.20 1rq5 h LEU 704 Ca -0.00 -0.75 -0.01 0.00 0.84 0.00 0.00 57.88 57.96 1rq5 h LEU 704 Cb 0.60 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1rq5 h LEU 704 CO 0.04 1.27 -0.03 0.44 -0.34 0.00 0.00 178.44 179.82 1rq5 h ASP 705 N -0.02 0.01 -0.44 1.25 3.32 -0.78 -0.11 116.42 119.64 1rq5 h ASP 705 Ca -0.08 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1rq5 h ASP 705 Cb 1.36 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.89 1rq5 h ASP 705 CO 0.13 0.05 0.20 1.23 -1.72 0.00 0.00 179.24 179.13 1rq5 h GLY 706 N 0.13 0.69 1.00 2.75 0.00 -0.88 -0.47 103.07 106.29 1rq5 h GLY 706 Ca 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1rq5 h GLY 706 CO 0.00 0.34 0.36 -0.33 0.00 0.00 0.00 176.54 176.91 1rq5 h MET 707 N 0.57 0.83 -0.61 4.80 2.86 -1.02 0.97 114.93 123.33 1rq5 h MET 707 Ca 0.15 -0.08 0.11 0.00 -2.06 0.00 0.00 59.70 57.82 1rq5 h MET 707 Cb 0.14 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 1rq5 h MET 707 CO -0.02 0.60 0.41 0.74 1.06 0.00 0.00 176.91 179.71 1rq5 h PHE 708 N 0.82 0.40 0.05 -0.22 0.05 -0.14 -1.30 116.94 116.59 1rq5 h PHE 708 Ca 0.22 0.01 -0.11 0.00 3.82 0.00 0.00 57.97 61.91 1rq5 h PHE 708 Cb -0.01 -0.13 0.01 0.00 2.00 0.00 0.00 35.95 37.82 1rq5 h PHE 708 CO -0.02 0.18 -0.44 -0.44 -0.18 0.00 0.00 178.31 177.41 1rq5 h ASP 709 N 0.37 0.31 0.13 2.17 3.32 0.12 -2.54 116.42 120.29 1rq5 h ASP 709 Ca 0.29 -0.88 0.01 0.00 0.02 0.00 0.00 57.03 56.47 1rq5 h ASP 709 Cb 0.64 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 40.04 1rq5 h ASP 709 CO -0.08 1.15 -0.53 1.23 -1.72 0.00 0.00 179.24 179.30 1rq5 h GLY 710 N -0.49 -1.17 1.90 2.75 0.00 -0.13 -2.09 103.07 103.84 1rq5 h GLY 710 Ca -0.07 0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 1rq5 h GLY 710 CO 0.08 -0.27 -0.05 1.19 0.00 0.00 0.00 176.54 177.50 1rq5 h ILE 711 N -0.77 1.09 -0.51 2.60 6.09 -1.40 -1.95 117.51 122.67 1rq5 h ILE 711 Ca -0.01 -0.39 -0.05 0.00 -1.37 0.00 0.00 64.86 63.04 1rq5 h ILE 711 Cb 0.77 1.08 -0.02 0.00 0.47 0.00 0.00 36.82 39.11 1rq5 h ILE 711 CO -0.28 0.12 0.11 -1.28 -3.07 0.00 0.00 178.15 173.75 1rq5 h SER 712 N 0.13 0.73 -0.16 2.19 0.87 -0.98 -1.87 113.55 114.46 1rq5 h SER 712 Ca 0.03 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.45 1rq5 h SER 712 Cb 0.17 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 1rq5 h SER 712 CO 0.01 0.73 0.07 0.22 -0.53 0.00 0.00 176.83 177.33 1rq5 h TYR 713 N 0.75 0.25 0.00 2.24 3.20 -0.70 -2.07 116.97 120.64 1rq5 h TYR 713 Ca 0.16 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1rq5 h TYR 713 Cb 0.30 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1rq5 h TYR 713 CO 0.02 0.30 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.69 1rq5 h LEU 714 N 0.12 0.00 -3.30 2.82 3.38 -1.22 -2.92 115.31 114.19 1rq5 h LEU 714 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1rq5 h LEU 714 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1rq5 h LEU 714 CO -0.01 0.08 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1rq5 n LEU 715 N -3.75 5.04 0.00 1.67 4.77 -0.73 -1.72 117.00 122.28 1rq5 n LEU 715 Ca -0.02 -2.64 0.00 0.00 -0.03 0.00 0.00 56.01 53.31 1rq5 n LEU 715 Cb 0.18 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1rq5 n LEU 715 CO 0.29 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.71 1rq5 n GLY 716 N 0.85 1.51 2.81 -0.72 0.00 -1.10 -1.17 105.19 107.36 1rq5 n GLY 716 Ca 0.26 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1rq5 n GLY 716 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rq5 n ARG 717 N 0.00 2.86 -4.09 1.61 0.63 -0.81 -4.19 116.66 112.67 1rq5 n ARG 717 Ca 0.00 -2.65 -0.10 0.00 -0.92 0.00 0.00 57.85 54.18 1rq5 n ARG 717 Cb 0.00 -3.30 -0.08 0.00 0.45 0.00 0.00 32.46 29.53 1rq5 n ARG 717 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1rq5 s ASN 718 N 3.33 0.08 0.00 6.15 2.20 -1.26 -4.31 114.94 121.13 1rq5 s ASN 718 Ca 0.48 -1.13 0.09 0.00 -0.94 0.00 0.00 52.86 51.36 1rq5 s ASN 718 Cb 0.13 0.44 0.46 0.00 -2.00 0.00 0.00 41.25 40.28 1rq5 s ASN 718 CO -0.07 -0.92 1.10 0.00 -2.94 0.00 0.00 177.10 174.27 1rq5 n ALA 719 N -0.27 1.64 0.52 3.54 0.00 -1.26 -1.39 120.51 123.30 1rq5 n ALA 719 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.43 1rq5 n ALA 719 Cb 0.64 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 1rq5 n ALA 719 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1rq5 n MET 720 N -1.21 2.63 -2.85 0.00 2.81 -1.26 -4.95 117.12 112.29 1rq5 n MET 720 Ca 0.05 -0.34 -0.20 0.00 -1.81 0.00 0.00 57.70 55.40 1rq5 n MET 720 Cb 0.06 -1.08 0.01 0.00 -0.71 0.00 0.00 33.22 31.49 1rq5 n MET 720 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1rq5 n ASP 721 N -0.72 -4.88 -4.57 7.83 4.64 -0.48 -4.93 116.55 113.43 1rq5 n ASP 721 Ca 0.04 -0.14 -0.34 0.00 -1.38 0.00 0.00 54.79 52.96 1rq5 n ASP 721 Cb 0.21 -4.03 -0.11 0.00 -1.04 0.00 0.00 41.12 36.15 1rq5 n ASP 721 CO 0.00 0.00 0.00 -1.58 -0.82 0.00 0.00 177.20 174.80 1rq5 s GLN 722 N -5.49 3.40 -0.41 -0.67 2.00 -1.26 -4.78 119.66 112.44 1rq5 s GLN 722 Ca 0.20 -0.47 -0.21 0.00 -2.00 0.00 0.00 55.36 52.87 1rq5 s GLN 722 Cb -0.10 -2.87 0.02 0.00 0.80 0.00 0.00 33.01 30.86 1rq5 s GLN 722 CO 0.24 0.43 0.67 0.45 -0.50 0.00 0.00 175.29 176.59 1rq5 s SER 723 N -0.14 6.38 0.00 6.67 0.15 -0.80 -3.12 113.70 122.85 1rq5 s SER 723 Ca 0.04 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1rq5 s SER 723 Cb -0.13 -2.34 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 1rq5 s SER 723 CO 0.02 -0.74 0.81 -1.22 1.20 0.00 0.00 173.24 173.31 1rq5 n TYR 724 N 6.29 0.00 -4.97 3.44 4.02 -0.70 -1.56 117.16 123.68 1rq5 n TYR 724 Ca -0.01 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.56 1rq5 n TYR 724 Cb 0.48 -0.03 -0.15 0.00 -0.02 0.00 0.00 39.34 39.62 1rq5 n TYR 724 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1rq5 s VAL 725 N -1.70 2.72 0.47 -0.72 1.01 -1.26 0.44 120.40 121.36 1rq5 s VAL 725 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.94 1rq5 s VAL 725 Cb 0.00 -2.08 -0.07 0.00 0.00 0.00 0.00 36.38 34.23 1rq5 s VAL 725 CO 0.00 0.56 1.22 0.42 0.00 0.00 0.00 175.10 177.29 1rq5 s THR 726 N -0.04 2.85 -1.45 3.92 -4.23 0.12 -2.92 115.64 113.89 1rq5 s THR 726 Ca -0.05 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.12 1rq5 s THR 726 Cb -0.14 -3.34 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1rq5 s THR 726 CO 0.04 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1rq5 n GLY 727 N 0.53 1.35 2.99 3.99 0.00 -1.26 -0.93 105.19 111.87 1rq5 n GLY 727 Ca 0.07 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1rq5 n GLY 727 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rq5 s TYR 728 N -2.52 -0.17 0.00 1.61 1.51 -1.22 -4.83 117.35 111.72 1rq5 s TYR 728 Ca 0.00 0.45 0.00 0.00 -1.01 0.00 0.00 57.07 56.51 1rq5 s TYR 728 Cb 0.00 0.01 0.00 0.00 -0.11 0.00 0.00 41.96 41.86 1rq5 s TYR 728 CO 0.00 -0.12 0.00 0.41 -1.11 0.00 0.00 175.55 174.73 1rq5 n GLY 729 N 3.50 1.12 0.08 0.71 0.00 -1.26 -3.93 105.19 105.41 1rq5 n GLY 729 Ca -0.18 -2.01 -0.05 0.00 0.00 0.00 0.00 46.02 43.78 1rq5 n GLY 729 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rq5 h GLU 730 N 0.00 0.00 -2.73 1.61 3.07 -1.93 -3.34 114.58 111.26 1rq5 h GLU 730 Ca 0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 1rq5 h GLU 730 Cb 0.00 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.50 1rq5 h GLU 730 CO 0.00 0.87 -0.67 -2.13 -1.40 0.00 0.00 179.01 175.69 1rq5 n ARG 731 N -3.40 1.67 -1.56 2.33 0.63 -1.26 -5.08 116.66 109.99 1rq5 n ARG 731 Ca 0.00 -4.26 -0.30 0.00 -0.92 0.00 0.00 57.85 52.37 1rq5 n ARG 731 Cb 0.86 -2.13 0.09 0.00 0.45 0.00 0.00 32.46 31.73 1rq5 n ARG 731 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1rq5 s PRO 732 N -1.44 2.16 -0.23 -0.14 0.04 -1.25 -1.90 135.00 132.24 1rq5 s PRO 732 Ca 0.30 0.66 -0.29 0.00 0.04 0.00 0.00 61.00 61.70 1rq5 s PRO 732 Cb 0.02 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1rq5 s PRO 732 CO -0.14 -1.57 1.28 -1.17 0.04 0.00 0.00 177.00 175.43 1rq5 s LEU 733 N -5.75 4.05 -0.01 -3.56 2.96 -0.60 -4.80 118.68 110.96 1rq5 s LEU 733 Ca 0.61 1.48 0.09 0.00 -0.22 0.00 0.00 54.13 56.08 1rq5 s LEU 733 Cb -0.14 -3.54 -0.14 0.00 0.50 0.00 0.00 46.19 42.87 1rq5 s LEU 733 CO 0.54 -0.90 0.20 0.00 -1.32 0.00 0.00 176.35 174.87 1rq5 n GLN 734 N 6.91 0.32 -3.18 1.98 6.02 -1.26 -4.22 117.38 123.95 1rq5 n GLN 734 Ca 0.14 -0.08 -0.24 0.00 -0.01 0.00 0.00 57.00 56.81 1rq5 n GLN 734 Cb 0.46 -1.21 -0.05 0.00 1.02 0.00 0.00 30.24 30.45 1rq5 n GLN 734 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1rq5 n ASN 735 N -1.81 2.65 -4.73 1.08 4.13 -1.26 -4.72 115.26 110.60 1rq5 n ASN 735 Ca -0.02 -3.28 -0.32 0.00 1.68 0.00 0.00 54.58 52.65 1rq5 n ASN 735 Cb 0.24 -0.62 0.12 0.00 -1.54 0.00 0.00 39.78 37.97 1rq5 n ASN 735 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1rq5 s PRO 736 N -2.52 1.82 -0.92 3.52 0.04 -1.26 -1.10 135.00 134.57 1rq5 s PRO 736 Ca 0.42 1.41 -0.23 0.00 0.04 0.00 0.00 61.00 62.64 1rq5 s PRO 736 Cb 0.24 -1.83 0.07 0.00 0.04 0.00 0.00 34.50 33.02 1rq5 s PRO 736 CO -0.08 -2.01 1.31 -1.58 0.04 0.00 0.00 177.00 174.67 1rq5 s HIS 737 N -2.64 2.64 0.00 0.56 2.46 0.13 -4.40 115.29 114.05 1rq5 s HIS 737 Ca 0.66 -0.82 -0.04 0.00 0.47 0.00 0.00 55.06 55.32 1rq5 s HIS 737 Cb -0.21 -4.56 -0.00 0.00 -0.13 0.00 0.00 32.58 27.68 1rq5 s HIS 737 CO 0.54 -1.83 0.07 0.34 -2.47 0.00 0.00 174.74 171.39 1rq5 s ASP 738 N 4.36 0.07 0.19 9.88 -1.08 -1.26 -3.93 116.67 124.90 1rq5 s ASP 738 Ca 0.39 -0.22 0.26 0.00 -0.52 0.00 0.00 52.55 52.46 1rq5 s ASP 738 Cb -0.04 0.17 0.87 0.00 -1.46 0.00 0.00 42.92 42.46 1rq5 s ASP 738 CO -0.04 -0.27 1.78 0.54 0.52 0.00 0.00 175.17 177.70 1rq5 n ARG 739 N 1.85 0.22 -0.05 4.34 1.74 -1.06 -4.22 116.66 119.48 1rq5 n ARG 739 Ca -0.21 0.22 -0.10 0.00 -0.77 0.00 0.00 57.85 56.99 1rq5 n ARG 739 Cb 0.56 -1.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 1rq5 n ARG 739 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1rq5 n PHE 740 N -2.17 0.00 -1.80 -1.55 7.35 -1.25 -0.35 117.46 117.69 1rq5 n PHE 740 Ca 0.05 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.33 1rq5 n PHE 740 Cb 0.39 -0.41 -0.01 0.00 0.35 0.00 0.00 39.48 39.81 1rq5 n PHE 740 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 1rq5 n TRP 741 N -3.88 2.96 -3.43 -5.13 8.01 -1.26 -4.30 117.44 110.40 1rq5 n TRP 741 Ca -0.18 -2.94 -0.26 0.00 -1.31 0.00 0.00 57.50 52.80 1rq5 n TRP 741 Cb 0.49 -2.29 -0.09 0.00 -2.01 0.00 0.00 31.31 27.40 1rq5 n TRP 741 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.69 174.31 1rq5 n THR 742 N 3.78 0.03 -0.16 -0.99 5.66 -1.24 -4.43 114.28 116.93 1rq5 n THR 742 Ca 0.58 -4.15 0.21 0.00 -3.05 0.00 0.00 64.05 57.63 1rq5 n THR 742 Cb 0.32 -1.91 0.60 0.00 -1.55 0.00 0.00 70.33 67.78 1rq5 n THR 742 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 1rq5 h PRO 743 N 4.86 0.23 0.00 1.09 0.11 -1.77 -0.96 132.00 135.56 1rq5 h PRO 743 Ca 0.18 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1rq5 h PRO 743 Cb 0.83 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1rq5 h PRO 743 CO 0.54 0.15 -0.12 1.96 -0.21 0.00 0.00 178.00 180.31 1rq5 h GLN 744 N 0.23 0.00 0.01 1.05 4.20 -1.92 -2.83 115.11 115.84 1rq5 h GLN 744 Ca 0.40 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.99 1rq5 h GLN 744 Cb 1.20 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.99 1rq5 h GLN 744 CO -0.09 0.12 -0.45 1.15 -0.67 0.00 0.00 178.83 178.89 1rq5 h THR 745 N 0.00 1.49 -1.64 -0.54 2.02 -1.58 -3.47 112.91 109.19 1rq5 h THR 745 Ca -0.00 -2.05 0.07 0.00 0.77 0.00 0.00 66.41 65.20 1rq5 h THR 745 Cb 0.53 2.72 -0.26 0.00 -1.74 0.00 0.00 68.15 69.40 1rq5 h THR 745 CO 0.02 0.58 0.36 -0.55 0.37 0.00 0.00 175.52 176.29 1rq5 s SER 746 N -6.56 -0.55 0.00 4.18 0.15 -1.07 -5.00 113.70 104.84 1rq5 s SER 746 Ca -0.14 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.46 1rq5 s SER 746 Cb 0.02 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.43 1rq5 s SER 746 CO 0.79 -0.16 0.76 1.17 1.20 0.00 0.00 173.24 176.99 1rq5 n LYS 747 N 3.07 0.00 0.16 5.44 4.81 -1.20 -0.76 118.16 129.67 1rq5 n LYS 747 Ca -0.16 0.28 0.02 0.00 -0.87 0.00 0.00 58.31 57.59 1rq5 n LYS 747 Cb 0.57 -1.55 0.38 0.00 0.02 0.00 0.00 35.03 34.45 1rq5 n LYS 747 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1rq5 h ARG 748 N 0.00 0.10 -5.91 1.64 2.43 -1.92 -3.43 114.38 107.28 1rq5 h ARG 748 Ca 0.00 -0.03 -0.62 0.00 -0.81 0.00 0.00 59.98 58.52 1rq5 h ARG 748 Cb 0.10 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 1rq5 h ARG 748 CO 0.00 0.37 -0.35 -0.06 -1.51 0.00 0.00 179.97 178.41 1rq5 s PHE 749 N -4.43 3.60 0.41 2.20 0.40 0.06 -5.10 117.98 115.12 1rq5 s PHE 749 Ca -0.04 0.65 -0.22 0.00 -0.60 0.00 0.00 56.93 56.72 1rq5 s PHE 749 Cb 0.15 -2.05 -0.10 0.00 0.51 0.00 0.00 43.02 41.53 1rq5 s PHE 749 CO 0.73 0.62 0.98 -1.25 0.70 0.00 0.00 175.22 177.00 1rq5 s PRO 750 N -1.59 4.22 0.68 0.24 0.04 -1.26 -3.82 135.00 133.51 1rq5 s PRO 750 Ca 0.26 1.27 -0.17 0.00 0.04 0.00 0.00 61.00 62.40 1rq5 s PRO 750 Cb -0.14 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 32.06 1rq5 s PRO 750 CO 0.14 -0.05 1.27 0.00 0.04 0.00 0.00 177.00 178.40 1rq5 s ALA 751 N -1.94 2.27 0.82 8.56 0.00 -1.26 -3.70 121.76 126.52 1rq5 s ALA 751 Ca 0.60 1.12 -0.11 0.00 0.00 0.00 0.00 51.96 53.56 1rq5 s ALA 751 Cb -0.14 -3.53 0.08 0.00 0.00 0.00 0.00 23.12 19.53 1rq5 s ALA 751 CO 0.19 -1.72 1.09 -1.25 0.00 0.00 0.00 175.76 174.07 1rq5 s PRO 752 N -3.55 1.87 0.98 0.00 0.04 -1.26 -4.96 135.00 128.12 1rq5 s PRO 752 Ca 0.80 0.88 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1rq5 s PRO 752 Cb -0.35 -1.87 0.18 0.00 0.04 0.00 0.00 34.50 32.49 1rq5 s PRO 752 CO 0.42 -1.83 1.08 -2.14 0.04 0.00 0.00 177.00 174.57 1rq5 s PRO 753 N -4.99 0.58 0.60 0.56 0.02 -1.26 -4.85 135.00 125.66 1rq5 s PRO 753 Ca 0.62 0.83 -0.09 0.00 0.02 0.00 0.00 61.00 62.38 1rq5 s PRO 753 Cb -0.17 -1.73 -0.02 0.00 0.02 0.00 0.00 34.50 32.60 1rq5 s PRO 753 CO 0.56 -2.71 0.96 -1.25 -0.33 0.00 0.00 177.00 174.23 1rq5 s PRO 754 N -4.81 3.34 0.00 5.54 0.04 -1.26 -4.41 135.00 133.44 1rq5 s PRO 754 Ca 0.65 0.44 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1rq5 s PRO 754 Cb -0.20 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1rq5 s PRO 754 CO 0.59 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1rq5 n GLY 755 N -2.65 0.43 3.40 0.56 0.00 -0.10 -4.41 105.19 102.42 1rq5 n GLY 755 Ca 0.05 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 1rq5 n GLY 755 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rq5 s ILE 756 N -2.00 3.33 0.02 -0.61 1.01 -1.26 -3.75 121.20 117.93 1rq5 s ILE 756 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 60.65 60.09 1rq5 s ILE 756 Cb 0.00 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.00 1rq5 s ILE 756 CO 0.00 0.50 0.14 -0.51 0.00 0.00 0.00 174.94 175.07 1rq5 s ILE 757 N 0.52 5.05 0.41 2.92 2.07 -1.26 0.14 121.20 131.05 1rq5 s ILE 757 Ca -0.06 -0.38 -0.13 0.00 -1.41 0.00 0.00 60.65 58.66 1rq5 s ILE 757 Cb -0.15 -3.37 -0.08 0.00 0.13 0.00 0.00 42.46 38.99 1rq5 s ILE 757 CO 0.03 0.27 0.82 -0.55 -1.91 0.00 0.00 174.94 173.60 1rq5 s SER 758 N -2.05 6.63 0.49 4.50 0.15 0.17 -4.59 113.70 119.00 1rq5 s SER 758 Ca 0.28 1.29 0.21 0.00 0.70 0.00 0.00 55.95 58.43 1rq5 s SER 758 Cb -0.12 -2.39 1.25 0.00 -1.71 0.00 0.00 66.02 63.05 1rq5 s SER 758 CO 0.19 -0.39 2.04 1.23 1.20 0.00 0.00 173.24 177.52 1rq5 h GLY 759 N 1.47 0.00 0.00 9.45 0.00 -1.55 -3.44 103.07 109.00 1rq5 h GLY 759 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1rq5 h GLY 759 CO 0.64 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.79 1rq5 n GLY 760 N -0.86 -1.96 3.55 4.60 0.00 -1.06 -1.60 105.19 107.86 1rq5 n GLY 760 Ca -0.02 -1.40 -0.48 0.00 0.00 0.00 0.00 46.02 44.11 1rq5 n GLY 760 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rq5 n PRO 761 N 0.00 0.97 -3.34 1.61 -0.02 -1.26 -4.52 135.00 128.44 1rq5 n PRO 761 Ca 0.00 0.34 -0.11 0.00 -2.02 0.00 0.00 63.50 61.71 1rq5 n PRO 761 Cb 0.00 -1.73 -0.07 0.00 -0.02 0.00 0.00 33.50 31.68 1rq5 n PRO 761 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1rq5 s ASN 762 N -0.30 0.73 -0.02 2.55 3.04 -0.80 -3.74 114.94 116.40 1rq5 s ASN 762 Ca 0.69 -0.39 0.01 0.00 0.04 0.00 0.00 52.86 53.21 1rq5 s ASN 762 Cb -0.85 0.93 0.06 0.00 -1.54 0.00 0.00 41.25 39.86 1rq5 s ASN 762 CO 0.55 -0.36 0.63 -1.54 -3.04 0.00 0.00 177.10 173.35 1rq5 n SER 763 N 5.34 1.50 -1.43 -4.21 3.41 -0.11 -3.73 113.62 114.39 1rq5 n SER 763 Ca -0.01 -2.08 0.10 0.00 -0.26 0.00 0.00 58.87 56.63 1rq5 n SER 763 Cb 0.49 -0.52 0.33 0.00 -0.26 0.00 0.00 64.21 64.25 1rq5 n SER 763 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1rq5 n ARG 764 N 0.07 3.24 -4.00 4.33 3.00 -1.26 -4.94 116.66 117.11 1rq5 n ARG 764 Ca 0.02 -2.76 -0.35 0.00 -0.01 0.00 0.00 57.85 54.76 1rq5 n ARG 764 Cb 0.34 -1.72 0.01 0.00 0.00 0.00 0.00 32.46 31.10 1rq5 n ARG 764 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1rq5 n PHE 765 N 1.32 -1.01 -0.34 -1.55 3.72 -1.24 -4.81 117.46 113.55 1rq5 n PHE 765 Ca 0.25 0.05 0.02 0.00 -0.05 0.00 0.00 57.45 57.72 1rq5 n PHE 765 Cb 0.75 -2.05 0.26 0.00 -0.94 0.00 0.00 39.48 37.50 1rq5 n PHE 765 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1rq5 n GLU 766 N -4.02 3.47 -3.69 -1.08 1.02 -1.26 -4.86 120.64 110.22 1rq5 n GLU 766 Ca -0.09 -2.16 -0.14 0.00 -0.02 0.00 0.00 57.16 54.74 1rq5 n GLU 766 Cb 0.42 -2.00 -0.08 0.00 -0.02 0.00 0.00 31.44 29.76 1rq5 n GLU 766 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1rq5 s ASP 767 N -0.54 -0.41 0.19 1.62 -4.77 -1.26 -4.63 116.67 106.87 1rq5 s ASP 767 Ca 0.38 0.55 -0.15 0.00 -3.30 0.00 0.00 52.55 50.03 1rq5 s ASP 767 Cb 0.29 0.61 0.17 0.00 -1.09 0.00 0.00 42.92 42.90 1rq5 s ASP 767 CO 0.11 -0.38 1.64 -0.65 0.70 0.00 0.00 175.17 176.58 1rq5 h PRO 768 N 4.21 -0.02 0.11 2.11 0.11 -1.90 -2.70 132.00 133.91 1rq5 h PRO 768 Ca -0.28 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.85 1rq5 h PRO 768 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 1rq5 h PRO 768 CO 0.33 -0.01 -0.32 1.15 -0.21 0.00 0.00 178.00 178.94 1rq5 h THR 769 N -0.02 0.31 0.00 -1.15 2.02 -1.98 -0.86 112.91 111.24 1rq5 h THR 769 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1rq5 h THR 769 Cb 0.40 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1rq5 h THR 769 CO -0.55 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.34 1rq5 n ILE 770 N -5.42 0.90 0.12 3.11 0.13 -1.17 -0.67 119.36 116.38 1rq5 n ILE 770 Ca -0.06 0.39 -0.23 0.00 -1.10 0.00 0.00 62.75 61.74 1rq5 n ILE 770 Cb 0.33 -1.34 -0.15 0.00 -0.84 0.00 0.00 39.64 37.64 1rq5 n ILE 770 CO 0.00 0.00 0.00 0.78 2.80 0.00 0.00 176.55 180.13 1rq5 h ASN 771 N 0.00 0.84 1.18 9.51 2.35 -0.89 -3.22 115.58 125.34 1rq5 h ASN 771 Ca 0.00 -0.85 -0.08 0.00 -0.55 0.00 0.00 56.30 54.82 1rq5 h ASN 771 Cb 0.25 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1rq5 h ASN 771 CO 0.00 1.66 -0.86 0.00 -1.65 0.00 0.00 177.43 176.57 1rq5 h ALA 772 N 0.23 0.67 0.00 -0.83 0.00 -0.49 -3.36 119.26 115.48 1rq5 h ALA 772 Ca -0.22 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.24 1rq5 h ALA 772 Cb 2.06 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1rq5 h ALA 772 CO 0.26 0.47 -0.39 0.00 0.00 0.00 0.00 179.25 179.59 1rq5 h ALA 773 N 1.68 0.81 -3.43 0.00 0.00 -1.01 -3.47 119.26 113.84 1rq5 h ALA 773 Ca -0.06 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.43 1rq5 h ALA 773 Cb 1.29 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.83 1rq5 h ALA 773 CO 0.03 0.26 -0.72 0.14 0.00 0.00 0.00 179.25 178.96 1rq5 s VAL 774 N -3.13 0.12 0.76 0.00 -7.23 -1.22 -5.07 120.40 104.64 1rq5 s VAL 774 Ca 0.04 -0.44 -0.15 0.00 -1.81 0.00 0.00 61.98 59.62 1rq5 s VAL 774 Cb 0.07 -0.18 0.01 0.00 0.56 0.00 0.00 36.38 36.83 1rq5 s VAL 774 CO 0.72 -0.20 0.80 0.29 -0.31 0.00 0.00 175.10 176.39 1rq5 n LYS 775 N 2.40 0.28 0.33 4.82 4.76 -1.26 -4.79 118.16 124.69 1rq5 n LYS 775 Ca -0.17 0.15 0.22 0.00 -2.87 0.00 0.00 58.31 55.63 1rq5 n LYS 775 Cb 0.58 -2.09 1.13 0.00 -1.84 0.00 0.00 35.03 32.81 1rq5 n LYS 775 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1rq5 h LYS 776 N -0.57 0.00 -0.47 1.97 3.64 -1.97 -2.71 116.57 116.46 1rq5 h LYS 776 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1rq5 h LYS 776 Cb 1.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1rq5 h LYS 776 CO 0.44 0.00 0.00 -0.40 -2.27 0.00 0.00 179.45 177.22 1rq5 n ASP 777 N -3.10 3.35 -4.63 4.20 5.75 -1.26 -5.02 116.55 115.82 1rq5 n ASP 777 Ca -0.02 -2.06 -0.46 0.00 -0.01 0.00 0.00 54.79 52.23 1rq5 n ASP 777 Cb 0.11 -0.33 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 1rq5 n ASP 777 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1rq5 n THR 778 N 0.82 1.02 -1.71 2.12 -1.04 -1.02 -4.89 114.28 109.57 1rq5 n THR 778 Ca 0.16 -0.25 -0.43 0.00 -2.04 0.00 0.00 64.05 61.49 1rq5 n THR 778 Cb 0.52 -1.23 -0.02 0.00 -1.82 0.00 0.00 70.33 67.79 1rq5 n THR 778 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1rq5 n PRO 779 N 1.82 2.35 -0.35 -2.82 -0.02 -1.26 -4.76 135.00 129.96 1rq5 n PRO 779 Ca 0.12 0.83 0.15 0.00 -2.02 0.00 0.00 63.50 62.58 1rq5 n PRO 779 Cb 0.29 -2.53 0.29 0.00 -0.02 0.00 0.00 33.50 31.54 1rq5 n PRO 779 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1rq5 n PRO 780 N 1.66 -0.08 0.00 0.52 -0.02 -1.21 0.85 135.00 136.72 1rq5 n PRO 780 Ca 0.08 1.49 0.10 0.00 -2.02 0.00 0.00 63.50 63.16 1rq5 n PRO 780 Cb 0.35 -2.37 0.54 0.00 -0.02 0.00 0.00 33.50 32.00 1rq5 n PRO 780 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1rq5 n GLN 781 N -5.50 0.43 0.00 -0.52 7.27 -1.07 -2.31 117.38 115.68 1rq5 n GLN 781 Ca 0.23 0.06 0.04 0.00 0.07 0.00 0.00 57.00 57.40 1rq5 n GLN 781 Cb 0.77 -1.50 0.03 0.00 2.41 0.00 0.00 30.24 31.94 1rq5 n GLN 781 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 1rq5 n LYS 782 N -1.17 0.13 -1.76 3.69 5.02 0.25 -4.62 118.16 119.70 1rq5 n LYS 782 Ca 0.12 -0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 55.08 1rq5 n LYS 782 Cb 0.12 -1.13 -0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1rq5 n LYS 782 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rq5 s PHE 784 N 3.02 -0.16 -0.19 0.00 5.36 -1.26 -1.90 117.98 122.85 1rq5 s PHE 784 Ca 0.47 0.11 -0.09 0.00 -0.96 0.00 0.00 56.93 56.46 1rq5 s PHE 784 Cb 0.14 0.12 0.07 0.00 -0.34 0.00 0.00 43.02 43.01 1rq5 s PHE 784 CO -0.08 -0.48 0.44 -1.50 -1.46 0.00 0.00 175.22 172.13 1rq5 s ILE 785 N -2.17 -0.29 -1.30 3.12 1.10 -1.26 -5.05 121.20 115.35 1rq5 s ILE 785 Ca -0.08 0.11 -0.16 0.00 -0.51 0.00 0.00 60.65 60.02 1rq5 s ILE 785 Cb -0.02 -0.67 0.09 0.00 0.15 0.00 0.00 42.46 42.01 1rq5 s ILE 785 CO -0.01 0.05 1.75 -0.67 -2.11 0.00 0.00 174.94 173.95 1rq5 n ASP 786 N 4.73 4.85 -3.82 4.50 4.64 -1.26 -4.51 116.55 125.69 1rq5 n ASP 786 Ca -0.17 -2.93 -0.16 0.00 -1.38 0.00 0.00 54.79 50.15 1rq5 n ASP 786 Cb 0.53 -1.68 -0.16 0.00 -1.04 0.00 0.00 41.12 38.77 1rq5 n ASP 786 CO 0.00 0.00 0.00 -2.28 -0.82 0.00 0.00 177.20 174.10 1rq5 s HIS 787 N 3.23 0.21 0.60 -0.67 2.46 -1.25 -4.54 115.29 115.33 1rq5 s HIS 787 Ca 0.50 0.03 0.29 0.00 0.47 0.00 0.00 55.06 56.35 1rq5 s HIS 787 Cb 0.04 -0.32 1.49 0.00 -0.13 0.00 0.00 32.58 33.66 1rq5 s HIS 787 CO 0.03 -0.10 1.90 0.00 -2.47 0.00 0.00 174.74 174.10 1rq5 h THR 788 N 6.11 0.33 0.00 0.89 1.03 -1.32 -0.88 112.91 119.07 1rq5 h THR 788 Ca -0.42 0.00 -0.08 0.00 -0.01 0.00 0.00 66.41 65.91 1rq5 h THR 788 Cb 1.14 0.62 -0.01 0.00 -1.07 0.00 0.00 68.15 68.83 1rq5 h THR 788 CO 0.48 0.00 -0.54 0.44 -0.01 0.00 0.00 175.52 175.89 1rq5 h ASP 789 N 0.00 0.00 -0.45 0.00 3.32 -1.88 -3.34 116.42 114.06 1rq5 h ASP 789 Ca 0.19 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.77 1rq5 h ASP 789 Cb 1.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 1rq5 h ASP 789 CO -0.00 0.33 1.58 -0.24 -1.72 0.00 0.00 179.24 179.18 1rq5 n SER 790 N -3.09 3.41 0.24 6.45 2.88 -0.34 -4.75 113.62 118.42 1rq5 n SER 790 Ca 0.01 -2.75 0.09 0.00 -1.33 0.00 0.00 58.87 54.89 1rq5 n SER 790 Cb 0.68 -1.64 0.62 0.00 -0.75 0.00 0.00 64.21 63.11 1rq5 n SER 790 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1rq5 h TRP 791 N 8.84 0.00 -0.00 0.66 0.09 -1.84 0.24 115.95 123.93 1rq5 h TRP 791 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.29 1rq5 h TRP 791 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.11 1rq5 h TRP 791 CO 1.27 0.16 -0.19 0.41 0.09 0.00 0.00 178.44 180.18 1rq5 n GLY 792 N -0.81 -1.37 0.00 11.11 0.00 -1.26 -4.09 105.19 108.77 1rq5 n GLY 792 Ca -0.02 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1rq5 n GLY 792 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rq5 n THR 793 N -1.46 0.00 -2.43 2.61 5.66 -0.84 -4.46 114.28 113.35 1rq5 n THR 793 Ca 0.07 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.95 1rq5 n THR 793 Cb 0.33 0.02 0.03 0.00 -1.55 0.00 0.00 70.33 69.17 1rq5 n THR 793 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1rq5 n ASN 794 N -1.28 3.24 -4.97 1.09 5.15 0.79 -2.57 115.26 116.71 1rq5 n ASN 794 Ca 0.00 -2.89 -0.21 0.00 -0.60 0.00 0.00 54.58 50.88 1rq5 n ASN 794 Cb 0.12 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.96 1rq5 n ASN 794 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1rq5 s GLN 795 N -3.70 3.12 -0.02 1.20 0.74 -1.26 0.21 119.66 119.96 1rq5 s GLN 795 Ca 0.39 -0.71 0.05 0.00 0.05 0.00 0.00 55.36 55.14 1rq5 s GLN 795 Cb 0.37 -2.69 -0.01 0.00 1.10 0.00 0.00 33.01 31.78 1rq5 s GLN 795 CO -0.00 -0.08 -0.17 0.96 -0.55 0.00 0.00 175.29 175.45 1rq5 s ILE 796 N -2.36 1.33 0.31 -2.34 -4.36 -1.26 -1.92 121.20 110.60 1rq5 s ILE 796 Ca 0.46 -0.71 0.06 0.00 -0.26 0.00 0.00 60.65 60.20 1rq5 s ILE 796 Cb -0.10 -1.11 -0.03 0.00 1.25 0.00 0.00 42.46 42.47 1rq5 s ILE 796 CO 0.34 0.38 0.25 0.42 0.24 0.00 0.00 174.94 176.58 1rq5 s THR 797 N -0.31 0.00 0.09 8.37 -4.23 -1.26 -3.56 115.64 114.74 1rq5 s THR 797 Ca 0.05 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1rq5 s THR 797 Cb -0.07 -2.50 -0.26 0.00 1.34 0.00 0.00 72.50 71.01 1rq5 s THR 797 CO -0.00 0.00 1.19 -0.37 -0.54 0.00 0.00 174.62 174.90 1rq5 h VAL 798 N 2.23 1.53 0.00 2.29 -1.51 -1.49 -2.51 116.25 116.78 1rq5 h VAL 798 Ca -0.27 -3.04 0.00 0.00 -1.23 0.00 0.00 66.70 62.16 1rq5 h VAL 798 Cb 1.23 2.86 0.00 0.00 -2.13 0.00 0.00 31.29 33.26 1rq5 h VAL 798 CO 0.39 0.89 0.00 -0.46 -1.23 0.00 0.00 177.57 177.16 1rq5 n ASN 799 N -3.53 0.00 -0.04 4.19 6.94 -1.26 -2.06 115.26 119.50 1rq5 n ASN 799 Ca -0.07 -0.96 -0.05 0.00 -0.02 0.00 0.00 54.58 53.48 1rq5 n ASN 799 Cb 0.98 -0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 38.35 1rq5 n ASN 799 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1rq5 n TRP 800 N -1.00 0.00 0.16 -2.53 8.01 -1.23 -4.44 117.44 116.42 1rq5 n TRP 800 Ca 0.23 0.00 0.06 0.00 -1.31 0.00 0.00 57.50 56.48 1rq5 n TRP 800 Cb 0.11 -0.35 0.07 0.00 -2.01 0.00 0.00 31.31 29.13 1rq5 n TRP 800 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.69 175.71 1rq5 h ASN 801 N 0.00 0.00 0.44 -0.99 -0.73 -1.49 -2.20 115.58 110.61 1rq5 h ASN 801 Ca -0.20 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 57.95 1rq5 h ASN 801 Cb 1.36 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.96 1rq5 h ASN 801 CO -0.01 0.30 -0.21 0.00 -0.37 0.00 0.00 177.43 177.13 1rq5 h ALA 802 N 1.70 -0.59 -0.06 1.57 0.00 -1.67 -0.56 119.26 119.65 1rq5 h ALA 802 Ca -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 1rq5 h ALA 802 Cb 1.24 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1rq5 h ALA 802 CO 0.04 -0.68 -0.07 -1.00 0.00 0.00 0.00 179.25 177.54 1rq5 h PRO 803 N -0.89 0.09 0.00 0.00 0.13 -1.77 -0.50 132.00 129.06 1rq5 h PRO 803 Ca -0.06 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 1rq5 h PRO 803 Cb 0.57 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1rq5 h PRO 803 CO 0.10 0.16 -0.30 0.35 -0.23 0.00 0.00 178.00 178.08 1rq5 h PHE 804 N 0.09 0.00 0.09 1.56 3.57 -1.18 -2.01 116.94 119.06 1rq5 h PHE 804 Ca 0.02 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 1rq5 h PHE 804 Cb 0.18 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.93 1rq5 h PHE 804 CO 0.00 0.30 -0.55 0.00 -2.23 0.00 0.00 178.31 175.83 1rq5 h ALA 805 N 1.70 -0.06 -0.59 2.41 0.00 0.25 -2.00 119.26 120.97 1rq5 h ALA 805 Ca -0.00 -0.63 0.12 0.00 0.00 0.00 0.00 54.91 54.40 1rq5 h ALA 805 Cb 0.59 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 18.33 1rq5 h ALA 805 CO 0.04 0.26 -0.11 2.35 0.00 0.00 0.00 179.25 181.79 1rq5 h TRP 806 N -0.56 -0.24 -0.46 0.00 7.01 -0.99 -1.14 115.95 119.56 1rq5 h TRP 806 Ca -0.10 0.05 -0.12 0.00 2.11 0.00 0.00 58.89 60.84 1rq5 h TRP 806 Cb 1.43 0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 28.68 1rq5 h TRP 806 CO 0.22 -0.23 -0.17 0.28 -2.79 0.00 0.00 178.44 175.76 1rq5 h VAL 807 N 0.03 1.27 -0.32 2.65 2.07 -1.43 -2.07 116.25 118.45 1rq5 h VAL 807 Ca 0.29 -1.31 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 1rq5 h VAL 807 Cb 0.45 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1rq5 h VAL 807 CO -0.58 0.45 -0.27 0.71 0.02 0.00 0.00 177.57 177.90 1rq5 h THR 808 N 0.77 1.28 0.44 2.57 1.35 -0.74 -1.90 112.91 116.68 1rq5 h THR 808 Ca 0.11 -1.38 -0.02 0.00 -0.55 0.00 0.00 66.41 64.57 1rq5 h THR 808 Cb 0.73 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1rq5 h THR 808 CO 0.06 0.45 -0.21 0.00 -0.25 0.00 0.00 175.52 175.56 1rq5 h ALA 809 N 1.13 -0.60 -0.53 6.62 0.00 -1.20 -1.90 119.26 122.78 1rq5 h ALA 809 Ca 0.07 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1rq5 h ALA 809 Cb 0.76 0.23 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 1rq5 h ALA 809 CO 0.06 -0.80 -0.15 -0.92 0.00 0.00 0.00 179.25 177.44 1rq5 h TYR 810 N -0.66 -0.32 0.00 0.00 3.20 -1.27 0.89 116.97 118.81 1rq5 h TYR 810 Ca -0.06 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1rq5 h TYR 810 Cb 0.49 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.98 1rq5 h TYR 810 CO -0.03 -0.24 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.05 1rq5 h LEU 811 N -0.01 0.00 -0.13 2.82 3.38 -1.22 -2.07 115.31 118.08 1rq5 h LEU 811 Ca 0.26 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.00 1rq5 h LEU 811 Cb 0.40 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1rq5 h LEU 811 CO -0.56 0.13 -1.00 -0.78 0.09 0.00 0.00 178.44 176.33 1rq5 h ASP 812 N 0.00 0.42 0.02 -0.43 -0.00 -0.02 -3.30 116.42 113.11 1rq5 h ASP 812 Ca -0.00 -0.37 -0.11 0.00 -0.00 0.00 0.00 57.03 56.55 1rq5 h ASP 812 Cb 0.42 -0.13 0.01 0.00 -0.00 0.00 0.00 39.33 39.63 1rq5 h ASP 812 CO 0.02 1.19 -0.45 1.05 -0.00 0.00 0.00 179.24 181.05 1rq5 h GLU 813 N 0.16 0.28 0.00 0.28 4.11 -1.00 -2.97 114.58 115.43 1rq5 h GLU 813 Ca -0.08 -0.32 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1rq5 h GLU 813 Cb 1.65 0.10 0.00 0.00 0.50 0.00 0.00 28.75 31.00 1rq5 h GLU 813 CO 0.16 1.04 0.22 1.04 0.07 0.00 0.00 179.01 181.55 1rq5 n GLN 814 N -4.34 0.00 0.00 1.06 6.02 -0.81 -5.13 117.38 114.18 1rq5 n GLN 814 Ca -0.10 0.24 0.08 0.00 -0.01 0.00 0.00 57.00 57.20 1rq5 n GLN 814 Cb 0.61 -1.72 0.06 0.00 1.02 0.00 0.00 30.24 30.21 1rq5 n GLN 814 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53