#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k0g s SER 215 N 0.00 -0.03 0.80 1.61 0.01 -1.26 -5.16 113.70 109.68 2k0g s SER 215 Ca 0.00 -0.05 -0.14 0.00 1.31 0.00 0.00 55.95 57.07 2k0g s SER 215 Cb 0.00 0.06 0.03 0.00 0.21 0.00 0.00 66.02 66.32 2k0g s SER 215 CO 0.00 -0.12 0.78 0.00 0.41 0.00 0.00 173.24 174.32 2k0g n GLN 216 N -0.42 0.14 -3.16 12.44 6.02 -1.26 -4.95 117.38 126.20 2k0g n GLN 216 Ca -0.07 0.11 -0.29 0.00 -0.01 0.00 0.00 57.00 56.74 2k0g n GLN 216 Cb 0.62 -2.09 -0.05 0.00 1.02 0.00 0.00 30.24 29.74 2k0g n GLN 216 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k0g n GLU 217 N -1.96 3.11 -0.10 -1.09 4.71 -1.26 -4.78 120.64 119.27 2k0g n GLU 217 Ca 0.11 -4.75 -0.24 0.00 -0.01 0.00 0.00 57.16 52.27 2k0g n GLU 217 Cb 0.51 -2.28 -0.11 0.00 -1.01 0.00 0.00 31.44 28.54 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2k0g n VAL 218 N 0.38 1.57 -0.07 2.62 0.31 -1.26 -4.48 118.33 117.40 2k0g n VAL 218 Ca 0.31 -0.28 -0.21 0.00 -0.01 0.00 0.00 64.34 64.15 2k0g n VAL 218 Cb 0.39 -1.89 -0.12 0.00 -0.91 0.00 0.00 33.84 31.30 2k0g n VAL 218 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2k0g h ARG 219 N -0.76 0.08 -2.98 5.55 3.08 -2.02 -3.38 114.38 113.95 2k0g h ARG 219 Ca -0.49 -0.13 -0.55 0.00 0.07 0.00 0.00 59.98 58.87 2k0g h ARG 219 Cb 1.56 0.05 0.02 0.00 0.08 0.00 0.00 29.97 31.68 2k0g h ARG 219 CO -0.23 1.06 3.13 0.54 -1.07 0.00 0.00 179.97 183.40 2k0g n ARG 220 N -4.25 3.17 -0.08 0.04 5.12 -1.26 -4.02 116.66 115.38 2k0g n ARG 220 Ca -0.28 -1.90 -0.11 0.00 -1.93 0.00 0.00 57.85 53.62 2k0g n ARG 220 Cb 0.74 -2.63 -0.08 0.00 -1.16 0.00 0.00 32.46 29.33 2k0g n ARG 220 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2k0g n GLY 221 N 3.49 -0.30 0.18 -0.13 0.00 -1.26 -4.08 105.19 103.09 2k0g n GLY 221 Ca 0.68 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.45 2k0g n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k0g h ASP 222 N 0.00 0.56 0.34 1.61 5.19 -1.92 -2.64 116.42 119.57 2k0g h ASP 222 Ca -0.37 -0.38 -0.10 0.00 -0.62 0.00 0.00 57.03 55.56 2k0g h ASP 222 Cb 1.62 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 2k0g h ASP 222 CO -0.05 1.14 -0.41 0.15 -3.12 0.00 0.00 179.24 176.95 2k0g h PHE 223 N 0.31 0.11 -0.22 4.55 3.57 -1.84 -0.72 116.94 122.69 2k0g h PHE 223 Ca -0.04 -0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 2k0g h PHE 223 Cb 1.37 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.08 2k0g h PHE 223 CO 0.05 0.50 -0.25 0.28 -2.23 0.00 0.00 178.31 176.66 2k0g h VAL 224 N 0.08 1.32 -0.24 1.41 2.07 -1.68 -1.39 116.25 117.83 2k0g h VAL 224 Ca 0.01 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.00 2k0g h VAL 224 Cb 0.77 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2k0g h VAL 224 CO 0.06 0.44 -0.25 -0.09 0.02 0.00 0.00 177.57 177.75 2k0g h ARG 225 N 0.26 0.45 -0.04 1.57 2.43 -1.28 -2.21 114.38 115.55 2k0g h ARG 225 Ca 0.03 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 58.94 2k0g h ARG 225 Cb 0.81 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2k0g h ARG 225 CO 0.06 0.66 -0.44 -0.91 -1.51 0.00 0.00 179.97 177.83 2k0g h ASN 226 N 0.40 0.09 -0.78 -3.80 4.21 -1.01 -0.73 115.58 113.95 2k0g h ASN 226 Ca 0.06 -0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.49 2k0g h ASN 226 Cb 0.65 -0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 37.79 2k0g h ASN 226 CO 0.05 0.52 0.31 -0.50 -1.29 0.00 0.00 177.43 176.51 2k0g h TRP 227 N 0.07 1.20 -0.05 1.19 -0.00 -0.63 0.37 115.95 118.10 2k0g h TRP 227 Ca 0.00 -0.09 -0.18 0.00 -0.00 0.00 0.00 58.89 58.63 2k0g h TRP 227 Cb 0.81 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.16 29.60 2k0g h TRP 227 CO 0.00 0.91 -0.74 1.96 -0.00 0.00 0.00 178.44 180.57 2k0g h GLN 228 N 1.14 0.28 -0.43 0.49 4.20 -1.19 -1.55 115.11 118.05 2k0g h GLN 228 Ca 0.26 -0.24 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 2k0g h GLN 228 Cb 0.22 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2k0g h GLN 228 CO -0.02 0.90 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.67 2k0g h LEU 229 N 0.18 0.99 -0.98 1.46 4.07 -0.48 -2.15 115.31 118.40 2k0g h LEU 229 Ca -0.03 -0.41 -0.08 0.00 0.08 0.00 0.00 57.88 57.44 2k0g h LEU 229 Cb 1.31 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 2k0g h LEU 229 CO 0.12 1.20 -0.39 0.58 -1.08 0.00 0.00 178.44 178.87 2k0g h VAL 230 N 0.80 0.97 0.00 1.22 2.07 -0.22 -2.25 116.25 118.84 2k0g h VAL 230 Ca 0.09 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.03 2k0g h VAL 230 Cb 0.88 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2k0g h VAL 230 CO 0.08 0.39 -0.21 0.00 0.02 0.00 0.00 177.57 177.85 2k0g h ALA 231 N 1.61 0.98 0.00 1.67 0.00 -0.87 -2.08 119.26 120.57 2k0g h ALA 231 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2k0g h ALA 231 Cb 0.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2k0g h ALA 231 CO 0.05 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2k0g n ALA 232 N -2.20 2.25 -3.67 0.00 0.00 -0.85 -4.59 120.51 111.47 2k0g n ALA 232 Ca 0.01 -0.03 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 2k0g n ALA 232 Cb 0.45 -1.46 -0.14 0.00 0.00 0.00 0.00 19.45 18.30 2k0g n ALA 232 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2k0g s VAL 233 N -3.10 2.97 -0.02 0.00 1.01 -0.78 -4.94 120.40 115.54 2k0g s VAL 233 Ca 0.11 -1.09 0.21 0.00 0.00 0.00 0.00 61.98 61.21 2k0g s VAL 233 Cb 0.13 -2.56 0.20 0.00 0.00 0.00 0.00 36.38 34.15 2k0g s VAL 233 CO 0.58 0.12 1.69 1.55 0.00 0.00 0.00 175.10 179.03 2k0g h PRO 234 N 8.02 0.00 -0.46 2.72 0.13 -1.81 -2.96 132.00 137.64 2k0g h PRO 234 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2k0g h PRO 234 Cb 1.10 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 2k0g h PRO 234 CO 0.56 0.28 0.29 1.25 -0.23 0.00 0.00 178.00 180.16 2k0g h LEU 235 N 0.00 0.54 0.05 1.56 5.85 -1.93 1.00 115.31 122.38 2k0g h LEU 235 Ca -0.00 -0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.45 2k0g h LEU 235 Cb 0.96 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 2k0g h LEU 235 CO 0.04 0.40 -1.26 -0.26 -0.34 0.00 0.00 178.44 177.02 2k0g h PHE 236 N 0.63 0.18 0.00 1.25 0.04 -1.81 -3.25 116.94 113.98 2k0g h PHE 236 Ca 0.17 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.81 2k0g h PHE 236 Cb -0.05 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.09 2k0g h PHE 236 CO 0.00 1.13 -0.09 -0.56 -0.60 0.00 0.00 178.31 178.19 2k0g h GLN 237 N 0.03 0.00 0.00 1.51 3.07 -1.16 -3.05 115.11 115.50 2k0g h GLN 237 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.62 2k0g h GLN 237 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.45 2k0g h GLN 237 CO 0.14 0.00 0.00 1.63 0.09 0.00 0.00 178.83 180.69 2k0g n LYS 238 N -2.42 0.08 -3.44 0.06 5.02 0.34 -4.70 118.16 113.10 2k0g n LYS 238 Ca 0.05 0.20 -0.22 0.00 -2.02 0.00 0.00 58.31 56.32 2k0g n LYS 238 Cb 0.45 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.96 2k0g n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2k0g s LEU 239 N -2.84 4.00 1.03 -0.35 1.43 -1.15 -4.92 118.68 115.88 2k0g s LEU 239 Ca 0.10 0.25 -0.14 0.00 -1.03 0.00 0.00 54.13 53.31 2k0g s LEU 239 Cb 0.10 -3.11 0.18 0.00 0.03 0.00 0.00 46.19 43.39 2k0g s LEU 239 CO 0.26 -0.35 0.32 0.61 0.23 0.00 0.00 176.35 177.43 2k0g n GLY 240 N -1.74 -2.55 0.19 -3.19 0.00 -1.26 -4.46 105.19 92.17 2k0g n GLY 240 Ca -0.04 -0.85 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 2k0g n GLY 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g h PRO 241 N -2.70 0.63 0.00 1.61 0.13 -1.97 0.67 132.00 130.38 2k0g h PRO 241 Ca -0.27 -0.61 -0.09 0.00 -0.87 0.00 0.00 66.00 64.16 2k0g h PRO 241 Cb 0.82 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2k0g h PRO 241 CO 0.17 1.22 -0.45 0.00 -0.23 0.00 0.00 178.00 178.71 2k0g h ALA 242 N 0.43 0.77 0.07 -0.56 0.00 -1.99 -2.27 119.26 115.71 2k0g h ALA 242 Ca -0.09 -0.41 -0.19 0.00 0.00 0.00 0.00 54.91 54.23 2k0g h ALA 242 Cb 1.46 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 19.20 2k0g h ALA 242 CO 0.16 0.56 -0.79 0.28 0.00 0.00 0.00 179.25 179.46 2k0g h VAL 243 N 0.00 1.43 -0.19 0.00 2.07 -1.88 -1.93 116.25 115.74 2k0g h VAL 243 Ca -0.00 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.16 2k0g h VAL 243 Cb 1.23 2.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.79 2k0g h VAL 243 CO 0.06 0.67 -0.14 0.25 0.02 0.00 0.00 177.57 178.43 2k0g h LEU 244 N -0.12 0.30 -0.46 2.57 5.85 -0.87 0.63 115.31 123.22 2k0g h LEU 244 Ca -0.12 -0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.36 2k0g h LEU 244 Cb 1.53 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 2k0g h LEU 244 CO 0.15 0.47 -0.60 0.58 -0.34 0.00 0.00 178.44 178.70 2k0g h VAL 245 N 0.30 1.33 0.00 1.05 2.07 -1.41 0.55 116.25 120.13 2k0g h VAL 245 Ca 0.06 -1.87 -0.17 0.00 0.82 0.00 0.00 66.70 65.54 2k0g h VAL 245 Cb 0.42 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 2k0g h VAL 245 CO 0.03 0.58 -0.79 -0.33 0.02 0.00 0.00 177.57 177.08 2k0g h GLU 246 N 0.42 0.00 0.00 1.57 4.39 -0.58 -2.20 114.58 118.18 2k0g h GLU 246 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.52 2k0g h GLU 246 Cb 1.16 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.79 2k0g h GLU 246 CO 0.11 0.79 -0.85 0.97 -1.16 0.00 0.00 179.01 178.87 2k0g h ILE 247 N 0.00 1.56 -0.07 3.13 6.09 0.39 -1.09 117.51 127.52 2k0g h ILE 247 Ca -0.01 -2.96 -0.12 0.00 -1.37 0.00 0.00 64.86 60.40 2k0g h ILE 247 Cb 1.51 2.61 0.01 0.00 0.47 0.00 0.00 36.82 41.42 2k0g h ILE 247 CO 0.10 0.83 -0.43 0.58 -3.07 0.00 0.00 178.15 176.16 2k0g h VAL 248 N 0.00 1.40 0.00 2.19 2.07 -0.83 0.11 116.25 121.18 2k0g h VAL 248 Ca -0.01 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.69 2k0g h VAL 248 Cb 1.55 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.63 2k0g h VAL 248 CO 0.11 0.53 0.00 -1.14 0.02 0.00 0.00 177.57 177.09 2k0g n ARG 249 N -4.32 0.05 -0.05 1.57 0.63 -0.83 -2.84 116.66 110.87 2k0g n ARG 249 Ca -0.08 0.06 -0.11 0.00 -0.92 0.00 0.00 57.85 56.79 2k0g n ARG 249 Cb 0.57 -1.50 -0.15 0.00 0.45 0.00 0.00 32.46 31.83 2k0g n ARG 249 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2k0g n ALA 250 N -1.47 1.43 -2.06 5.13 0.00 -0.41 -4.91 120.51 118.21 2k0g n ALA 250 Ca 0.07 -0.95 -0.33 0.00 0.00 0.00 0.00 53.44 52.23 2k0g n ALA 250 Cb 0.29 -0.57 -0.06 0.00 0.00 0.00 0.00 19.45 19.10 2k0g n ALA 250 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2k0g s LEU 251 N -6.03 4.04 -0.10 0.00 0.05 0.01 -4.49 118.68 112.16 2k0g s LEU 251 Ca -0.10 1.38 0.01 0.00 0.05 0.00 0.00 54.13 55.47 2k0g s LEU 251 Cb 0.07 -4.18 0.02 0.00 -2.05 0.00 0.00 46.19 40.05 2k0g s LEU 251 CO 0.81 -0.24 -0.10 -0.60 -0.55 0.00 0.00 176.35 175.66 2k0g s ARG 252 N -3.01 1.68 -0.15 1.48 6.06 -0.23 -4.89 118.95 119.89 2k0g s ARG 252 Ca 0.56 -0.35 -0.27 0.00 -2.50 0.00 0.00 55.73 53.16 2k0g s ARG 252 Cb -0.10 -1.56 -0.01 0.00 0.06 0.00 0.00 34.95 33.34 2k0g s ARG 252 CO 0.16 -0.13 0.92 0.00 -2.50 0.00 0.00 175.30 173.75 2k0g s ALA 253 N 1.22 3.49 -0.01 6.12 0.00 -1.26 -0.15 121.76 131.17 2k0g s ALA 253 Ca -0.04 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.10 2k0g s ALA 253 Cb -0.14 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2k0g s ALA 253 CO -0.03 -0.66 -0.00 0.50 0.00 0.00 0.00 175.76 175.56 2k0g s ARG 254 N 2.18 0.07 -0.12 0.00 3.52 0.24 -4.98 118.95 119.86 2k0g s ARG 254 Ca 0.43 0.01 -0.07 0.00 -0.13 0.00 0.00 55.73 55.97 2k0g s ARG 254 Cb -0.17 -0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.05 2k0g s ARG 254 CO 0.14 -0.03 0.14 0.99 -0.81 0.00 0.00 175.30 175.73 2k0g s THR 255 N 0.25 5.50 -0.08 4.11 2.01 -1.26 -2.03 115.64 124.13 2k0g s THR 255 Ca -0.02 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.22 2k0g s THR 255 Cb -0.04 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 69.08 2k0g s THR 255 CO -0.01 0.61 -0.21 0.68 -0.69 0.00 0.00 174.62 175.01 2k0g s VAL 256 N -1.03 1.76 0.61 3.82 -7.23 -0.90 -5.01 120.40 112.42 2k0g s VAL 256 Ca 0.15 -0.87 -0.15 0.00 -1.81 0.00 0.00 61.98 59.31 2k0g s VAL 256 Cb -0.12 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.26 2k0g s VAL 256 CO 0.04 0.50 1.05 -2.16 -0.31 0.00 0.00 175.10 174.22 2k0g s PRO 257 N 0.28 3.30 0.47 4.82 0.04 -1.26 -2.74 135.00 139.91 2k0g s PRO 257 Ca -0.13 1.12 -0.24 0.00 0.04 0.00 0.00 61.00 61.79 2k0g s PRO 257 Cb -0.16 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.27 2k0g s PRO 257 CO 0.06 -0.82 1.22 0.00 0.04 0.00 0.00 177.00 177.50 2k0g n ALA 258 N -2.23 1.08 -0.18 8.56 0.00 -1.26 -1.58 120.51 124.91 2k0g n ALA 258 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2k0g n ALA 258 Cb 0.53 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2k0g n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k0g n GLY 259 N 0.91 1.52 3.65 0.00 0.00 -0.96 -4.98 105.19 105.33 2k0g n GLY 259 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2k0g n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 260 N -2.78 3.64 -0.28 4.61 0.00 -0.61 -4.96 121.76 121.38 2k0g s ALA 260 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.63 2k0g s ALA 260 Cb 0.00 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.77 2k0g s ALA 260 CO 0.00 -0.92 1.50 0.08 0.00 0.00 0.00 175.76 176.42 2k0g s VAL 261 N 2.84 3.86 -0.11 0.00 1.01 -1.26 -3.24 120.40 123.49 2k0g s VAL 261 Ca 0.37 0.95 -0.23 0.00 0.00 0.00 0.00 61.98 63.07 2k0g s VAL 261 Cb -0.15 -3.93 -0.27 0.00 0.00 0.00 0.00 36.38 32.03 2k0g s VAL 261 CO 0.08 -0.43 0.68 0.40 0.00 0.00 0.00 175.10 175.83 2k0g h ILE 262 N 6.19 1.42 -3.91 2.22 2.04 -1.80 -3.47 117.51 120.19 2k0g h ILE 262 Ca -0.30 -2.40 -0.27 0.00 1.00 0.00 0.00 64.86 62.89 2k0g h ILE 262 Cb 1.13 3.02 -0.19 0.00 -0.74 0.00 0.00 36.82 40.04 2k0g h ILE 262 CO 1.03 0.62 -0.73 0.00 0.00 0.00 0.00 178.15 179.07 2k0g s ARG 264 N -2.29 1.30 0.26 0.00 3.00 -1.26 -1.79 118.95 118.16 2k0g s ARG 264 Ca -0.03 -0.22 -0.31 0.00 -1.00 0.00 0.00 55.73 54.17 2k0g s ARG 264 Cb -0.05 -1.27 -0.12 0.00 0.00 0.00 0.00 34.95 33.51 2k0g s ARG 264 CO -0.01 -0.13 1.55 1.51 0.00 0.00 0.00 175.30 178.22 2k0g n ILE 265 N 4.39 0.85 0.00 4.11 3.06 -1.26 -2.20 119.36 128.31 2k0g n ILE 265 Ca -0.18 -0.21 0.00 0.00 -2.50 0.00 0.00 62.75 59.86 2k0g n ILE 265 Cb 0.51 -1.79 0.00 0.00 0.54 0.00 0.00 39.64 38.90 2k0g n ILE 265 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k0g n GLY 266 N 2.40 3.12 3.75 4.50 0.00 -1.22 -4.92 105.19 112.83 2k0g n GLY 266 Ca 0.11 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.82 2k0g n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k0g s GLU 267 N 0.00 4.77 0.52 1.61 0.41 -0.93 -4.56 118.70 120.51 2k0g s GLU 267 Ca 0.00 1.59 -0.19 0.00 -0.41 0.00 0.00 54.97 55.97 2k0g s GLU 267 Cb 0.00 -3.22 -0.07 0.00 -1.78 0.00 0.00 34.13 29.06 2k0g s GLU 267 CO 0.00 0.40 1.04 -1.25 -0.49 0.00 0.00 175.26 174.96 2k0g s PRO 268 N -1.32 3.66 -0.10 0.39 0.04 -1.26 -0.85 135.00 135.56 2k0g s PRO 268 Ca 0.43 1.29 0.01 0.00 0.04 0.00 0.00 61.00 62.77 2k0g s PRO 268 Cb -0.28 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.16 2k0g s PRO 268 CO 0.35 -0.54 -0.13 0.20 0.04 0.00 0.00 177.00 176.92 2k0g s GLY 269 N -2.29 1.55 -0.11 0.56 0.00 -1.26 -4.86 107.32 100.91 2k0g s GLY 269 Ca 0.66 -0.91 0.15 0.00 0.00 0.00 0.00 44.72 44.62 2k0g s GLY 269 CO 0.26 -0.38 1.13 1.22 0.00 0.00 0.00 173.10 175.32 2k0g n ASP 270 N 3.09 1.90 -3.81 1.64 8.00 -1.26 -4.05 116.55 122.06 2k0g n ASP 270 Ca -0.18 -2.91 -0.12 0.00 0.71 0.00 0.00 54.79 52.29 2k0g n ASP 270 Cb 0.53 -0.39 -0.09 0.00 -0.02 0.00 0.00 41.12 41.15 2k0g n ASP 270 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2k0g s ARG 271 N -2.36 0.65 0.25 -1.24 6.06 -1.26 -2.58 118.95 118.47 2k0g s ARG 271 Ca 0.26 -0.41 0.05 0.00 -2.50 0.00 0.00 55.73 53.14 2k0g s ARG 271 Cb 0.23 0.28 -0.03 0.00 0.06 0.00 0.00 34.95 35.49 2k0g s ARG 271 CO 0.02 -0.18 0.36 -1.64 -2.50 0.00 0.00 175.30 171.36 2k0g s MET 272 N -1.84 3.36 0.00 5.12 -1.94 -0.55 -4.76 119.30 118.69 2k0g s MET 272 Ca -0.10 -0.82 0.01 0.00 -1.71 0.00 0.00 55.69 53.07 2k0g s MET 272 Cb -0.04 -2.85 -0.00 0.00 2.01 0.00 0.00 34.83 33.94 2k0g s MET 272 CO 0.00 0.38 -0.03 -0.06 -0.01 0.00 0.00 175.02 175.31 2k0g s PHE 273 N -2.02 0.26 -0.05 -0.03 0.40 -0.78 -2.82 117.98 112.94 2k0g s PHE 273 Ca 0.35 -0.11 -0.02 0.00 -0.60 0.00 0.00 56.93 56.56 2k0g s PHE 273 Cb -0.09 -0.17 0.04 0.00 0.51 0.00 0.00 43.02 43.31 2k0g s PHE 273 CO 0.29 -0.02 0.09 -0.06 0.70 0.00 0.00 175.22 176.22 2k0g s PHE 274 N -0.24 -0.05 -0.02 0.36 0.40 -1.17 -1.24 117.98 116.02 2k0g s PHE 274 Ca -0.01 0.35 -0.30 0.00 -0.60 0.00 0.00 56.93 56.37 2k0g s PHE 274 Cb -0.02 -0.28 -0.04 0.00 0.51 0.00 0.00 43.02 43.19 2k0g s PHE 274 CO -0.00 -0.17 1.19 0.08 0.70 0.00 0.00 175.22 177.01 2k0g s VAL 275 N 1.68 4.23 -0.19 -0.44 1.01 -0.31 -2.40 120.40 123.98 2k0g s VAL 275 Ca -0.02 1.58 -0.02 0.00 0.00 0.00 0.00 61.98 63.51 2k0g s VAL 275 Cb -0.12 -4.01 -0.11 0.00 0.00 0.00 0.00 36.38 32.14 2k0g s VAL 275 CO -0.04 0.04 -0.19 0.52 0.00 0.00 0.00 175.10 175.43 2k0g n VAL 276 N 4.36 1.06 -3.73 2.92 0.31 -0.39 -0.04 118.33 122.82 2k0g n VAL 276 Ca 0.10 -0.36 -0.12 0.00 -0.01 0.00 0.00 64.34 63.94 2k0g n VAL 276 Cb 0.47 -1.34 -0.13 0.00 -0.91 0.00 0.00 33.84 31.92 2k0g n VAL 276 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2k0g s GLU 277 N -2.36 0.22 0.00 5.55 0.41 -1.21 -4.60 118.70 116.71 2k0g s GLU 277 Ca -0.26 0.52 0.00 0.00 -0.41 0.00 0.00 54.97 54.83 2k0g s GLU 277 Cb 0.08 -0.10 0.00 0.00 -1.78 0.00 0.00 34.13 32.33 2k0g s GLU 277 CO 0.40 -0.15 0.00 0.41 -0.49 0.00 0.00 175.26 175.43 2k0g n GLY 278 N 4.12 -1.25 3.23 -1.39 0.00 -1.26 -2.65 105.19 106.00 2k0g n GLY 278 Ca -0.24 -2.11 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 2k0g n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k0g s SER 279 N -4.00 1.39 0.15 1.61 0.01 -1.26 -2.54 113.70 109.07 2k0g s SER 279 Ca 0.00 -1.08 0.05 0.00 1.31 0.00 0.00 55.95 56.23 2k0g s SER 279 Cb 0.00 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.26 2k0g s SER 279 CO 0.00 -0.47 -0.12 -0.69 0.41 0.00 0.00 173.24 172.37 2k0g s VAL 280 N -3.54 1.29 -0.06 3.43 1.01 -0.01 -3.85 120.40 118.67 2k0g s VAL 280 Ca 0.19 -1.98 0.03 0.00 0.00 0.00 0.00 61.98 60.22 2k0g s VAL 280 Cb 0.05 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.66 2k0g s VAL 280 CO 0.01 -0.63 -0.16 -0.44 0.00 0.00 0.00 175.10 173.87 2k0g s SER 281 N -2.98 2.17 0.32 3.32 0.01 -0.45 0.06 113.70 116.17 2k0g s SER 281 Ca 0.15 -0.37 -0.26 0.00 1.31 0.00 0.00 55.95 56.78 2k0g s SER 281 Cb -0.00 -0.84 -0.10 0.00 0.21 0.00 0.00 66.02 65.29 2k0g s SER 281 CO 0.02 0.11 0.96 -0.69 0.41 0.00 0.00 173.24 174.05 2k0g s VAL 282 N 0.34 4.11 -0.77 3.43 1.01 -1.14 -1.56 120.40 125.82 2k0g s VAL 282 Ca -0.11 1.77 -0.20 0.00 0.00 0.00 0.00 61.98 63.45 2k0g s VAL 282 Cb -0.14 -4.00 0.11 0.00 0.00 0.00 0.00 36.38 32.35 2k0g s VAL 282 CO 0.04 0.17 0.97 0.00 0.00 0.00 0.00 175.10 176.27 2k0g s ALA 283 N -1.57 3.34 0.10 5.51 0.00 0.21 -4.58 121.76 124.78 2k0g s ALA 283 Ca 0.50 -2.41 -0.25 0.00 0.00 0.00 0.00 51.96 49.80 2k0g s ALA 283 Cb -0.20 -3.85 0.09 0.00 0.00 0.00 0.00 23.12 19.15 2k0g s ALA 283 CO 0.26 -2.75 1.12 0.95 0.00 0.00 0.00 175.76 175.34 2k0g s THR 284 N 2.96 0.00 0.07 0.00 -4.23 -1.26 -3.95 115.64 109.22 2k0g s THR 284 Ca 0.24 -0.45 0.17 0.00 -1.18 0.00 0.00 61.69 60.48 2k0g s THR 284 Cb -0.13 -2.62 0.10 0.00 1.34 0.00 0.00 72.50 71.19 2k0g s THR 284 CO -0.00 0.00 1.62 1.55 -0.54 0.00 0.00 174.62 177.25 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -2.03 -3.32 132.00 130.70 2k0g h PRO 285 Ca -0.26 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.36 2k0g h PRO 285 Cb 1.21 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.94 2k0g h PRO 285 CO 0.32 0.44 -1.06 0.09 -0.23 0.00 0.00 178.00 177.57 2k0g n ASN 286 N -3.42 1.72 -2.90 1.44 4.13 -1.26 -5.10 115.26 109.86 2k0g n ASN 286 Ca 0.00 -3.17 0.00 0.00 1.68 0.00 0.00 54.58 53.10 2k0g n ASN 286 Cb 0.60 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.23 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2k0g n PRO 287 N 0.20 0.47 -3.79 3.52 -0.04 -1.25 -5.10 135.00 129.00 2k0g n PRO 287 Ca 0.26 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2k0g n PRO 287 Cb 0.59 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.00 2k0g n PRO 287 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k0g s VAL 288 N -0.35 0.04 -0.28 0.52 1.01 -1.26 -4.96 120.40 115.11 2k0g s VAL 288 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2k0g s VAL 288 Cb 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2k0g s VAL 288 CO 0.00 -0.19 0.27 -0.70 0.00 0.00 0.00 175.10 174.48 2k0g s GLU 289 N -3.89 3.94 0.18 2.72 2.12 -1.26 -2.87 118.70 119.63 2k0g s GLU 289 Ca 0.11 -0.21 -0.04 0.00 0.36 0.00 0.00 54.97 55.20 2k0g s GLU 289 Cb 0.00 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 2k0g s GLU 289 CO -0.03 -0.24 0.40 -0.51 -0.54 0.00 0.00 175.26 174.34 2k0g s LEU 290 N 1.88 4.23 0.00 2.70 1.43 0.11 -4.90 118.68 124.13 2k0g s LEU 290 Ca 0.10 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.77 2k0g s LEU 290 Cb -0.16 -3.30 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 2k0g s LEU 290 CO 0.11 -0.00 0.07 0.61 0.23 0.00 0.00 176.35 177.36 2k0g n GLY 291 N -0.25 3.61 3.70 -3.19 0.00 -1.26 -0.83 105.19 106.98 2k0g n GLY 291 Ca -0.03 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 2k0g n GLY 291 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k0g s PRO 292 N -3.06 4.40 0.00 1.61 0.04 -1.05 -3.38 135.00 133.56 2k0g s PRO 292 Ca 0.10 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2k0g s PRO 292 Cb 0.00 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2k0g s PRO 292 CO 0.07 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.17 2k0g n GLY 293 N 3.28 1.39 3.51 0.56 0.00 0.94 -4.94 105.19 109.93 2k0g n GLY 293 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2k0g n GLY 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 294 N -2.00 2.81 0.05 4.61 0.00 -1.22 -4.98 121.76 121.03 2k0g s ALA 294 Ca 0.00 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.37 2k0g s ALA 294 Cb 0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2k0g s ALA 294 CO 0.00 0.38 -0.18 -0.59 0.00 0.00 0.00 175.76 175.36 2k0g s PHE 295 N -2.00 1.60 0.07 0.00 -0.71 -1.26 -1.16 117.98 114.52 2k0g s PHE 295 Ca 0.26 -0.37 -0.13 0.00 -1.04 0.00 0.00 56.93 55.65 2k0g s PHE 295 Cb -0.07 -0.94 0.02 0.00 -1.21 0.00 0.00 43.02 40.82 2k0g s PHE 295 CO 0.14 0.08 0.30 -0.59 -1.34 0.00 0.00 175.22 173.82 2k0g s PHE 296 N -0.86 -0.07 0.00 3.49 -0.71 -0.37 -4.92 117.98 114.53 2k0g s PHE 296 Ca 0.05 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 55.76 2k0g s PHE 296 Cb -0.09 0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.83 2k0g s PHE 296 CO 0.02 -0.56 0.00 0.41 -1.34 0.00 0.00 175.22 173.74 2k0g n GLY 297 N 0.22 0.72 0.01 1.99 0.00 -1.26 -1.87 105.19 105.00 2k0g n GLY 297 Ca -0.17 -0.71 0.07 0.00 0.00 0.00 0.00 46.02 45.21 2k0g n GLY 297 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k0g n GLU 298 N -0.80 0.49 -0.33 1.61 0.00 -1.26 -4.32 120.64 116.03 2k0g n GLU 298 Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 57.16 57.05 2k0g n GLU 298 Cb 0.44 -1.35 0.17 0.00 0.00 0.00 0.00 31.44 30.70 2k0g n GLU 298 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 2k0g h MET 299 N 0.00 0.98 -0.15 3.44 4.05 -1.92 1.01 114.93 122.34 2k0g h MET 299 Ca -0.01 -0.06 -0.09 0.00 -0.28 0.00 0.00 59.70 59.25 2k0g h MET 299 Cb 0.71 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 2k0g h MET 299 CO 0.00 0.65 -0.27 0.00 0.23 0.00 0.00 176.91 177.53 2k0g h ALA 300 N 1.44 0.24 0.00 0.39 0.00 -1.79 0.33 119.26 119.88 2k0g h ALA 300 Ca 0.41 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k0g h ALA 300 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2k0g h ALA 300 CO -0.19 0.23 0.00 -0.07 0.00 0.00 0.00 179.25 179.22 2k0g h LEU 301 N 0.07 0.00 0.12 0.00 3.38 -1.51 1.78 115.31 119.15 2k0g h LEU 301 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.69 2k0g h LEU 301 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2k0g h LEU 301 CO 0.06 0.00 -1.50 0.40 0.09 0.00 0.00 178.44 177.49 2k0g h ILE 302 N 0.00 0.97 0.00 1.22 2.04 0.14 -3.45 117.51 118.44 2k0g h ILE 302 Ca 0.00 -2.40 -0.00 0.00 1.00 0.00 0.00 64.86 63.46 2k0g h ILE 302 Cb 0.34 2.68 -0.00 0.00 -0.74 0.00 0.00 36.82 39.10 2k0g h ILE 302 CO 0.00 0.73 -0.12 -1.54 0.00 0.00 0.00 178.15 177.22 2k0g n SER 303 N -3.86 1.06 0.00 1.72 3.41 0.07 -5.06 113.62 110.97 2k0g n SER 303 Ca -0.26 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2k0g n SER 303 Cb 0.93 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2k0g n SER 303 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k0g n GLY 304 N 3.39 0.09 3.51 5.00 0.00 0.60 -4.99 105.19 112.79 2k0g n GLY 304 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2k0g n GLY 304 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k0g n GLU 305 N 0.00 -0.27 -1.71 1.61 -0.58 -1.26 -4.72 120.64 113.71 2k0g n GLU 305 Ca 0.00 -0.02 -0.31 0.00 -0.42 0.00 0.00 57.16 56.40 2k0g n GLU 305 Cb 0.00 -2.05 0.04 0.00 -0.57 0.00 0.00 31.44 28.86 2k0g n GLU 305 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2k0g s PRO 306 N -3.90 3.06 -0.79 3.49 0.04 -1.26 -4.17 135.00 131.48 2k0g s PRO 306 Ca 0.62 1.01 -0.31 0.00 0.04 0.00 0.00 61.00 62.36 2k0g s PRO 306 Cb -0.23 -2.00 -0.19 0.00 0.04 0.00 0.00 34.50 32.11 2k0g s PRO 306 CO 0.63 -1.01 2.30 0.54 0.04 0.00 0.00 177.00 179.50 2k0g n ARG 307 N -2.82 0.00 0.20 4.56 3.00 -0.03 -4.65 116.66 116.91 2k0g n ARG 307 Ca 0.08 0.00 0.16 0.00 -0.01 0.00 0.00 57.85 58.08 2k0g n ARG 307 Cb 0.53 -1.34 0.63 0.00 0.00 0.00 0.00 32.46 32.28 2k0g n ARG 307 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2k0g h SER 308 N 10.09 0.00 -4.74 0.55 4.64 -1.90 -3.23 113.55 118.96 2k0g h SER 308 Ca -0.06 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.33 2k0g h SER 308 Cb 1.20 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 2k0g h SER 308 CO 1.18 0.00 0.41 0.00 -0.87 0.00 0.00 176.83 177.55 2k0g s ALA 309 N -4.28 -1.76 0.12 5.18 0.00 -1.26 -5.00 121.76 114.76 2k0g s ALA 309 Ca -0.03 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.53 2k0g s ALA 309 Cb 0.10 0.52 -0.06 0.00 0.00 0.00 0.00 23.12 23.67 2k0g s ALA 309 CO 0.34 -0.70 0.90 0.99 0.00 0.00 0.00 175.76 177.30 2k0g s THR 310 N -3.21 4.48 -0.11 0.00 2.01 -1.25 -4.17 115.64 113.38 2k0g s THR 310 Ca 0.03 1.95 0.02 0.00 0.31 0.00 0.00 61.69 64.00 2k0g s THR 310 Cb -0.01 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.22 2k0g s THR 310 CO -0.10 0.37 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.34 2k0g s VAL 311 N -0.28 2.65 -0.04 3.82 1.01 -0.74 0.66 120.40 127.48 2k0g s VAL 311 Ca 0.43 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2k0g s VAL 311 Cb -0.23 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2k0g s VAL 311 CO 0.28 0.54 0.00 -0.94 0.00 0.00 0.00 175.10 174.99 2k0g s SER 312 N 0.27 0.82 -0.15 3.32 1.04 -0.60 -2.06 113.70 116.33 2k0g s SER 312 Ca -0.12 -0.04 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 2k0g s SER 312 Cb -0.16 -0.29 -0.04 0.00 0.10 0.00 0.00 66.02 65.63 2k0g s SER 312 CO 0.07 -0.13 1.68 0.00 0.98 0.00 0.00 173.24 175.84 2k0g s ALA 313 N 1.33 3.37 0.28 5.32 0.00 -1.20 -1.33 121.76 129.52 2k0g s ALA 313 Ca -0.05 0.69 -0.00 0.00 0.00 0.00 0.00 51.96 52.59 2k0g s ALA 313 Cb -0.13 -3.83 0.40 0.00 0.00 0.00 0.00 23.12 19.56 2k0g s ALA 313 CO -0.02 -1.80 1.79 0.00 0.00 0.00 0.00 175.76 175.74 2k0g h ALA 314 N 10.59 1.18 -4.33 0.00 0.00 -1.84 -2.54 119.26 122.32 2k0g h ALA 314 Ca -0.37 -0.24 -0.35 0.00 0.00 0.00 0.00 54.91 53.95 2k0g h ALA 314 Cb 1.17 -0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2k0g h ALA 314 CO 0.98 0.54 -0.25 -2.37 0.00 0.00 0.00 179.25 178.15 2k0g n THR 315 N -4.24 0.00 -1.84 0.00 5.66 -1.25 -4.60 114.28 108.02 2k0g n THR 315 Ca 0.03 -2.03 -0.40 0.00 -3.05 0.00 0.00 64.05 58.59 2k0g n THR 315 Cb 0.28 1.17 -0.03 0.00 -1.55 0.00 0.00 70.33 70.20 2k0g n THR 315 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2k0g s THR 316 N -2.99 3.25 0.07 1.09 2.01 -1.26 -4.08 115.64 113.72 2k0g s THR 316 Ca 0.33 0.21 0.07 0.00 0.31 0.00 0.00 61.69 62.61 2k0g s THR 316 Cb -0.00 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 2k0g s THR 316 CO 0.24 -0.39 -0.20 0.68 -0.69 0.00 0.00 174.62 174.26 2k0g s VAL 317 N 9.13 1.59 -0.27 3.82 -7.23 -1.11 -4.77 120.40 121.56 2k0g s VAL 317 Ca 0.84 -1.34 -0.08 0.00 -1.81 0.00 0.00 61.98 59.59 2k0g s VAL 317 Cb -0.20 -1.42 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 2k0g s VAL 317 CO 0.28 0.03 0.10 -0.55 -0.31 0.00 0.00 175.10 174.65 2k0g s SER 318 N -1.54 5.27 0.29 4.85 0.15 -1.08 -2.11 113.70 119.53 2k0g s SER 318 Ca 0.06 -0.29 0.07 0.00 0.70 0.00 0.00 55.95 56.48 2k0g s SER 318 Cb -0.09 -1.95 -0.06 0.00 -1.71 0.00 0.00 66.02 62.21 2k0g s SER 318 CO 0.03 -0.08 -0.06 -1.48 1.20 0.00 0.00 173.24 172.85 2k0g s LEU 319 N 1.62 2.52 0.13 3.45 -0.00 -0.86 -1.26 118.68 124.27 2k0g s LEU 319 Ca 0.06 -1.19 0.05 0.00 -0.00 0.00 0.00 54.13 53.05 2k0g s LEU 319 Cb -0.16 -0.70 -0.04 0.00 -0.00 0.00 0.00 46.19 45.30 2k0g s LEU 319 CO 0.05 -0.32 0.04 -0.76 -0.00 0.00 0.00 176.35 175.36 2k0g s LEU 320 N -3.47 3.55 -0.13 1.48 1.43 -1.01 -0.59 118.68 119.94 2k0g s LEU 320 Ca 0.30 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 53.20 2k0g s LEU 320 Cb 0.03 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 2k0g s LEU 320 CO 0.13 0.12 -0.15 -0.44 0.23 0.00 0.00 176.35 176.24 2k0g s SER 321 N -2.69 3.85 -0.18 2.29 0.01 0.78 -3.04 113.70 114.73 2k0g s SER 321 Ca 0.28 -0.37 -0.00 0.00 1.31 0.00 0.00 55.95 57.17 2k0g s SER 321 Cb -0.11 -1.58 0.01 0.00 0.21 0.00 0.00 66.02 64.55 2k0g s SER 321 CO 0.20 0.16 -0.15 -0.22 0.41 0.00 0.00 173.24 173.64 2k0g s LEU 322 N 0.36 2.42 0.66 2.44 0.20 -1.13 -1.07 118.68 122.56 2k0g s LEU 322 Ca -0.12 -0.53 -0.17 0.00 0.69 0.00 0.00 54.13 54.00 2k0g s LEU 322 Cb -0.16 -1.57 -0.00 0.00 -0.43 0.00 0.00 46.19 44.03 2k0g s LEU 322 CO 0.06 0.03 1.23 -2.28 -0.29 0.00 0.00 176.35 175.10 2k0g s HIS 323 N 1.15 2.19 0.25 5.38 5.65 -1.26 -1.48 115.29 127.16 2k0g s HIS 323 Ca 0.01 1.53 0.28 0.00 0.25 0.00 0.00 55.06 57.13 2k0g s HIS 323 Cb -0.14 -3.54 1.24 0.00 -1.18 0.00 0.00 32.58 28.96 2k0g s HIS 323 CO -0.06 -2.55 1.96 0.66 -0.65 0.00 0.00 174.74 174.10 2k0g h SER 324 N 0.37 0.00 -0.22 9.88 4.64 -1.90 -0.01 113.55 126.30 2k0g h SER 324 Ca -0.50 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.65 2k0g h SER 324 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2k0g h SER 324 CO 0.53 0.14 -0.56 0.00 -0.87 0.00 0.00 176.83 176.07 2k0g h ALA 325 N 1.86 0.37 0.00 5.18 0.00 -1.90 -1.86 119.26 122.91 2k0g h ALA 325 Ca -0.00 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.24 2k0g h ALA 325 Cb 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2k0g h ALA 325 CO 0.02 0.59 -0.71 -0.44 0.00 0.00 0.00 179.25 178.71 2k0g h ASP 326 N 0.51 0.00 -0.14 0.00 3.32 -1.82 -2.83 116.42 115.46 2k0g h ASP 326 Ca -0.01 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 2k0g h ASP 326 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 2k0g h ASP 326 CO 0.12 0.71 -0.28 0.15 -1.72 0.00 0.00 179.24 178.22 2k0g h PHE 327 N 0.00 0.69 0.00 4.55 3.57 -0.89 -0.17 116.94 124.69 2k0g h PHE 327 Ca -0.01 -0.16 -0.15 0.00 3.53 0.00 0.00 57.97 61.19 2k0g h PHE 327 Cb 1.34 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 2k0g h PHE 327 CO 0.00 0.82 -0.69 0.37 -2.23 0.00 0.00 178.31 176.58 2k0g h GLN 328 N 0.52 0.00 0.00 1.11 4.15 -1.28 -0.12 115.11 119.50 2k0g h GLN 328 Ca 0.07 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.23 2k0g h GLN 328 Cb 0.75 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.45 2k0g h GLN 328 CO 0.06 0.69 -1.02 1.98 -1.93 0.00 0.00 178.83 178.61 2k0g h MET 329 N 0.00 0.62 -0.00 1.69 4.05 -1.23 -1.75 114.93 118.30 2k0g h MET 329 Ca -0.01 -0.66 -0.18 0.00 -0.28 0.00 0.00 59.70 58.57 2k0g h MET 329 Cb 1.23 0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 32.20 2k0g h MET 329 CO 0.09 1.26 -0.82 1.37 0.23 0.00 0.00 176.91 179.04 2k0g h LEU 330 N 0.35 0.17 -0.28 3.39 8.10 -1.00 0.18 115.31 126.21 2k0g h LEU 330 Ca -0.12 -0.13 -0.07 0.00 0.11 0.00 0.00 57.88 57.67 2k0g h LEU 330 Cb 1.67 -0.05 -0.01 0.00 -0.44 0.00 0.00 40.66 41.83 2k0g h LEU 330 CO 0.19 0.92 -0.10 0.00 -4.11 0.00 0.00 178.44 175.34 2k0g h SER 332 N 0.30 0.00 -0.49 0.00 0.87 -1.28 -3.12 113.55 109.83 2k0g h SER 332 Ca 0.07 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.54 2k0g h SER 332 Cb 0.59 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2k0g h SER 332 CO 0.03 0.60 -0.03 -1.28 -0.53 0.00 0.00 176.83 175.62 2k0g h SER 333 N 0.00 0.88 -3.26 6.23 0.87 -0.40 -3.41 113.55 114.47 2k0g h SER 333 Ca -0.01 -0.32 -0.59 0.00 -1.23 0.00 0.00 61.79 59.64 2k0g h SER 333 Cb 1.17 -0.24 -0.37 0.00 -0.44 0.00 0.00 62.40 62.53 2k0g h SER 333 CO 0.08 0.99 -0.81 -0.44 -0.53 0.00 0.00 176.83 176.12 2k0g s SER 334 N -6.42 2.87 0.38 6.23 0.01 -0.33 -4.95 113.70 111.49 2k0g s SER 334 Ca -0.12 -0.62 0.21 0.00 1.31 0.00 0.00 55.95 56.72 2k0g s SER 334 Cb 0.12 -1.10 0.58 0.00 0.21 0.00 0.00 66.02 65.83 2k0g s SER 334 CO 0.83 -0.12 1.68 1.55 0.41 0.00 0.00 173.24 177.59 2k0g h PRO 335 N 8.06 0.00 -0.03 12.44 0.13 -1.80 -2.90 132.00 147.90 2k0g h PRO 335 Ca -0.31 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.60 2k0g h PRO 335 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2k0g h PRO 335 CO 0.47 0.31 -0.88 1.49 -0.23 0.00 0.00 178.00 179.16 2k0g h GLU 336 N 0.00 0.42 -0.08 0.86 4.81 -1.94 -2.74 114.58 115.91 2k0g h GLU 336 Ca -0.00 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.70 2k0g h GLU 336 Cb 0.99 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2k0g h GLU 336 CO 0.04 1.08 -0.43 0.82 -0.73 0.00 0.00 179.01 179.78 2k0g h ILE 337 N 0.25 1.32 -0.03 2.32 2.04 -1.87 -1.65 117.51 119.89 2k0g h ILE 337 Ca -0.07 -1.56 -0.11 0.00 1.00 0.00 0.00 64.86 64.13 2k0g h ILE 337 Cb 1.50 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.30 2k0g h ILE 337 CO 0.15 0.46 -0.48 0.00 0.00 0.00 0.00 178.15 178.28 2k0g h ALA 338 N 1.40 1.13 -0.01 1.87 0.00 -1.43 -1.68 119.26 120.55 2k0g h ALA 338 Ca 0.01 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 54.29 2k0g h ALA 338 Cb 0.83 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2k0g h ALA 338 CO 0.06 0.62 -0.83 0.93 0.00 0.00 0.00 179.25 180.04 2k0g h GLU 339 N 0.07 0.20 -0.05 0.00 3.07 -1.11 -1.80 114.58 114.95 2k0g h GLU 339 Ca 0.00 -0.20 -0.14 0.00 -0.50 0.00 0.00 59.36 58.52 2k0g h GLU 339 Cb 0.88 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.83 2k0g h GLU 339 CO 0.07 0.92 -0.58 0.97 -1.40 0.00 0.00 179.01 178.98 2k0g h ILE 340 N 0.12 1.39 -0.05 3.13 2.10 -1.00 -0.98 117.51 122.22 2k0g h ILE 340 Ca -0.04 -1.95 -0.10 0.00 1.08 0.00 0.00 64.86 63.85 2k0g h ILE 340 Cb 1.43 2.00 0.01 0.00 -1.09 0.00 0.00 36.82 39.17 2k0g h ILE 340 CO 0.13 0.57 -0.35 -0.26 -1.08 0.00 0.00 178.15 177.16 2k0g h PHE 341 N 0.12 0.46 -0.02 2.19 0.04 -1.22 -2.47 116.94 116.05 2k0g h PHE 341 Ca -0.00 -0.21 -0.07 0.00 2.80 0.00 0.00 57.97 60.49 2k0g h PHE 341 Cb 1.06 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2k0g h PHE 341 CO 0.01 0.96 -0.31 0.07 -0.60 0.00 0.00 178.31 178.45 2k0g h ARG 342 N -0.18 0.03 -0.44 1.51 -0.00 -1.30 0.38 114.38 114.38 2k0g h ARG 342 Ca -0.03 -0.01 -0.13 0.00 -0.00 0.00 0.00 59.98 59.81 2k0g h ARG 342 Cb 1.02 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.97 2k0g h ARG 342 CO 0.07 0.34 -0.24 0.87 -0.00 0.00 0.00 179.97 181.01 2k0g h LYS 343 N 0.03 0.94 0.03 0.08 1.57 -1.16 0.26 116.57 118.30 2k0g h LYS 343 Ca 0.00 -0.42 -0.21 0.00 -1.87 0.00 0.00 60.65 58.15 2k0g h LYS 343 Cb 0.57 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2k0g h LYS 343 CO 0.04 1.08 -0.96 1.15 -0.57 0.00 0.00 179.45 180.19 2k0g h THR 344 N 0.77 1.54 -0.43 -0.16 2.02 -0.96 -1.90 112.91 113.79 2k0g h THR 344 Ca 0.09 -2.86 -0.12 0.00 0.77 0.00 0.00 66.41 64.30 2k0g h THR 344 Cb 0.82 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.84 2k0g h THR 344 CO 0.07 0.83 -0.20 0.00 0.37 0.00 0.00 175.52 176.59 2k0g h ALA 345 N 0.92 0.82 -0.26 6.16 0.00 -0.11 0.31 119.26 127.10 2k0g h ALA 345 Ca -0.05 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 2k0g h ALA 345 Cb 1.63 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2k0g h ALA 345 CO 0.14 0.65 -0.54 1.37 0.00 0.00 0.00 179.25 180.88 2k0g h LEU 346 N 0.75 0.92 -0.33 0.00 8.10 -0.94 0.44 115.31 124.25 2k0g h LEU 346 Ca 0.11 -0.54 -0.05 0.00 0.11 0.00 0.00 57.88 57.50 2k0g h LEU 346 Cb 0.74 -0.27 -0.01 0.00 -0.44 0.00 0.00 40.66 40.68 2k0g h LEU 346 CO 0.06 1.29 0.02 -0.33 -4.11 0.00 0.00 178.44 175.37 2k0g h GLU 347 N 0.58 0.57 -0.15 0.17 4.39 -1.14 0.63 114.58 119.64 2k0g h GLU 347 Ca 0.01 -0.17 -0.17 0.00 0.34 0.00 0.00 59.36 59.37 2k0g h GLU 347 Cb 1.15 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2k0g h GLU 347 CO 0.12 0.69 -0.60 0.00 -1.16 0.00 0.00 179.01 178.05 2k0g h ARG 348 N 0.39 0.51 -0.16 2.33 -0.00 -0.36 -3.06 114.38 114.02 2k0g h ARG 348 Ca 0.10 -0.35 -0.07 0.00 -0.50 0.00 0.00 59.98 59.16 2k0g h ARG 348 Cb 0.42 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 30.43 2k0g h ARG 348 CO 0.01 0.96 -0.19 -0.09 0.00 0.00 0.00 179.97 180.67 2k0g h ARG 349 N 0.38 0.41 0.00 0.04 2.43 0.04 -3.46 114.38 114.22 2k0g h ARG 349 Ca -0.00 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2k0g h ARG 349 Cb 1.15 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 2k0g h ARG 349 CO 0.11 0.80 0.00 0.41 -1.51 0.00 0.00 179.97 179.78 2k0g n GLY 350 N 0.24 -1.73 0.25 2.80 0.00 0.20 -5.02 105.19 101.93 2k0g n GLY 350 Ca -0.06 0.78 0.03 0.00 0.00 0.00 0.00 46.02 46.77 2k0g n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g h ALA 351 N 0.00 1.57 -3.15 4.61 0.00 -0.97 -3.40 119.26 117.92 2k0g h ALA 351 Ca 0.00 -0.17 -0.63 0.00 0.00 0.00 0.00 54.91 54.11 2k0g h ALA 351 Cb 0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 17.51 2k0g h ALA 351 CO 0.00 0.31 -0.60 0.00 0.00 0.00 0.00 179.25 178.96 2k0g s ALA 352 N -4.83 3.25 -0.17 0.00 0.00 -1.26 -4.79 121.76 113.96 2k0g s ALA 352 Ca -0.06 -0.91 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 2k0g s ALA 352 Cb 0.16 -1.93 0.04 0.00 0.00 0.00 0.00 23.12 21.38 2k0g s ALA 352 CO 0.73 -0.08 0.19 0.00 0.00 0.00 0.00 175.76 176.59 2k0g n ALA 353 N 4.08 -3.59 -2.75 0.00 0.00 -1.26 -5.07 120.51 111.93 2k0g n ALA 353 Ca -0.16 1.85 0.01 0.00 0.00 0.00 0.00 53.44 55.13 2k0g n ALA 353 Cb 0.52 -3.61 0.01 0.00 0.00 0.00 0.00 19.45 16.37 2k0g n ALA 353 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2k0g s SER 354 N -0.64 -0.31 0.00 0.00 0.15 -1.26 -4.89 113.70 106.75 2k0g s SER 354 Ca -0.21 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2k0g s SER 354 Cb 0.01 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 2k0g s SER 354 CO 0.66 -0.03 0.00 0.00 1.20 0.00 0.00 173.24 175.07