#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 -0.28 0.70 1.61 0.01 -1.26 -5.16 113.70 109.32 2k0g s SER 215 Ca 0.00 0.54 -0.05 0.00 1.31 0.00 0.00 55.95 57.75 2k0g s SER 215 Cb 0.00 0.48 0.08 0.00 0.21 0.00 0.00 66.02 66.79 2k0g s SER 215 CO 0.00 -0.13 0.99 -1.58 0.41 0.00 0.00 173.24 172.93 2k0g s GLN 216 N 0.74 2.03 -0.38 12.44 0.74 -1.26 -5.06 119.66 128.91 2k0g s GLN 216 Ca -0.05 -0.52 0.10 0.00 0.05 0.00 0.00 55.36 54.95 2k0g s GLN 216 Cb -0.06 -2.23 0.32 0.00 1.10 0.00 0.00 33.01 32.14 2k0g s GLN 216 CO -0.05 -1.28 0.71 0.39 -0.55 0.00 0.00 175.29 174.51 2k0g n GLU 217 N -2.87 0.90 -0.07 1.67 1.02 -1.26 -4.87 120.64 115.16 2k0g n GLU 217 Ca 0.10 -3.20 -0.08 0.00 -0.02 0.00 0.00 57.16 53.96 2k0g n GLU 217 Cb 0.60 -1.53 -0.05 0.00 -0.02 0.00 0.00 31.44 30.44 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2k0g h VAL 218 N 1.44 0.44 -0.04 2.62 2.07 -2.08 -3.45 116.25 117.26 2k0g h VAL 218 Ca 0.07 -1.42 -0.19 0.00 0.82 0.00 0.00 66.70 65.98 2k0g h VAL 218 Cb 0.96 0.92 -0.16 0.00 -1.52 0.00 0.00 31.29 31.49 2k0g h VAL 218 CO 0.46 0.15 -0.34 -1.14 0.02 0.00 0.00 177.57 176.72 2k0g n ARG 219 N -4.64 1.33 -2.00 1.57 0.63 -1.26 -5.02 116.66 107.27 2k0g n ARG 219 Ca -0.10 -1.53 -0.41 0.00 -0.92 0.00 0.00 57.85 54.90 2k0g n ARG 219 Cb 0.28 0.17 -0.00 0.00 0.45 0.00 0.00 32.46 33.37 2k0g n ARG 219 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2k0g n ARG 220 N -1.20 3.71 0.06 -0.14 3.00 -1.26 -4.61 116.66 116.22 2k0g n ARG 220 Ca -0.12 -3.15 -0.19 0.00 -0.01 0.00 0.00 57.85 54.38 2k0g n ARG 220 Cb 0.87 -2.91 -0.10 0.00 0.00 0.00 0.00 32.46 30.32 2k0g n ARG 220 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2k0g h GLY 221 N 7.62 0.67 1.41 -0.13 0.00 -1.99 -2.44 103.07 108.22 2k0g h GLY 221 Ca 0.57 -1.24 -0.17 0.00 0.00 0.00 0.00 47.33 46.49 2k0g h GLY 221 CO 1.67 1.09 -0.60 -1.80 0.00 0.00 0.00 176.54 176.90 2k0g h ASP 222 N 0.32 0.69 0.27 0.19 1.82 -2.00 -2.57 116.42 115.14 2k0g h ASP 222 Ca -0.13 -0.39 -0.08 0.00 -0.39 0.00 0.00 57.03 56.05 2k0g h ASP 222 Cb 1.72 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 41.52 2k0g h ASP 222 CO 0.20 1.12 -0.32 0.15 -1.61 0.00 0.00 179.24 178.78 2k0g h PHE 223 N 0.46 0.09 -0.19 0.28 3.04 -1.92 -0.29 116.94 118.41 2k0g h PHE 223 Ca -0.00 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.84 2k0g h PHE 223 Cb 1.16 -0.02 -0.00 0.00 2.56 0.00 0.00 35.95 39.65 2k0g h PHE 223 CO 0.05 0.40 -0.21 0.28 -2.02 0.00 0.00 178.31 176.81 2k0g h VAL 224 N 0.07 1.33 -0.29 1.41 2.07 -1.25 -1.35 116.25 118.24 2k0g h VAL 224 Ca 0.01 -1.39 -0.09 0.00 0.82 0.00 0.00 66.70 66.05 2k0g h VAL 224 Cb 0.61 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2k0g h VAL 224 CO 0.04 0.42 -0.19 -0.09 0.02 0.00 0.00 177.57 177.78 2k0g h ARG 225 N 0.15 0.52 -0.01 1.57 9.65 -1.20 -2.10 114.38 122.95 2k0g h ARG 225 Ca 0.03 -0.17 -0.09 0.00 -1.10 0.00 0.00 59.98 58.64 2k0g h ARG 225 Cb 0.77 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2k0g h ARG 225 CO 0.05 0.68 -0.43 -0.91 2.80 0.00 0.00 179.97 182.17 2k0g h ASN 226 N 0.47 0.03 -0.81 -3.80 4.21 -0.95 -1.08 115.58 113.65 2k0g h ASN 226 Ca 0.08 -0.01 -0.04 0.00 1.21 0.00 0.00 56.30 57.53 2k0g h ASN 226 Cb 0.59 -0.01 -0.04 0.00 -1.12 0.00 0.00 38.32 37.75 2k0g h ASN 226 CO 0.04 0.45 0.33 -0.50 -1.29 0.00 0.00 177.43 176.46 2k0g h TRP 227 N 0.02 1.22 -0.08 1.19 -0.00 -0.55 0.42 115.95 118.17 2k0g h TRP 227 Ca -0.00 -0.09 -0.17 0.00 -0.00 0.00 0.00 58.89 58.63 2k0g h TRP 227 Cb 0.77 -0.37 -0.01 0.00 -0.00 0.00 0.00 29.16 29.56 2k0g h TRP 227 CO 0.00 0.91 -0.69 0.37 -0.00 0.00 0.00 178.44 179.04 2k0g h GLN 228 N 1.17 0.34 -0.35 0.49 4.15 -1.20 -1.66 115.11 118.06 2k0g h GLN 228 Ca 0.27 -0.26 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 2k0g h GLN 228 Cb 0.20 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2k0g h GLN 228 CO -0.02 0.90 -0.35 -0.07 -1.93 0.00 0.00 178.83 177.35 2k0g h LEU 229 N 0.24 0.84 -1.01 -2.39 4.07 -0.53 -2.23 115.31 114.29 2k0g h LEU 229 Ca -0.02 -0.36 -0.08 0.00 0.08 0.00 0.00 57.88 57.50 2k0g h LEU 229 Cb 1.24 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 2k0g h LEU 229 CO 0.11 1.10 -0.38 0.58 -1.08 0.00 0.00 178.44 178.78 2k0g h VAL 230 N 0.66 0.96 0.00 1.22 2.07 -0.09 -2.19 116.25 118.87 2k0g h VAL 230 Ca 0.06 -1.49 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2k0g h VAL 230 Cb 0.90 1.89 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2k0g h VAL 230 CO 0.08 0.38 -0.16 0.00 0.02 0.00 0.00 177.57 177.89 2k0g h ALA 231 N 1.62 0.96 0.00 1.67 0.00 -0.87 -2.28 119.26 120.36 2k0g h ALA 231 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2k0g h ALA 231 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k0g h ALA 231 CO 0.05 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.50 2k0g n ALA 232 N -2.16 2.10 -3.49 0.00 0.00 -0.83 -4.54 120.51 111.59 2k0g n ALA 232 Ca 0.01 -0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.09 2k0g n ALA 232 Cb 0.46 -1.44 -0.13 0.00 0.00 0.00 0.00 19.45 18.33 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 -3.15 3.32 0.01 0.00 1.01 -0.86 -4.96 120.40 115.77 2k0g s VAL 233 Ca 0.09 -1.01 0.20 0.00 0.00 0.00 0.00 61.98 61.25 2k0g s VAL 233 Cb 0.12 -2.76 0.16 0.00 0.00 0.00 0.00 36.38 33.90 2k0g s VAL 233 CO 0.53 0.06 1.66 1.55 0.00 0.00 0.00 175.10 178.90 2k0g h PRO 234 N 8.10 0.00 -0.90 2.72 0.13 -1.80 -3.08 132.00 137.16 2k0g h PRO 234 Ca -0.29 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.93 2k0g h PRO 234 Cb 1.10 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.17 2k0g h PRO 234 CO 0.58 0.35 0.58 1.25 -0.23 0.00 0.00 178.00 180.52 2k0g h LEU 235 N 0.00 0.83 -0.05 1.56 5.85 -1.92 0.25 115.31 121.83 2k0g h LEU 235 Ca -0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2k0g h LEU 235 Cb 1.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2k0g h LEU 235 CO 0.04 0.50 0.00 -0.26 -0.34 0.00 0.00 178.44 178.39 2k0g h PHE 236 N 0.93 0.00 0.00 1.25 0.04 -1.83 -3.06 116.94 114.27 2k0g h PHE 236 Ca 0.41 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.18 2k0g h PHE 236 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2k0g h PHE 236 CO -0.00 0.00 0.00 1.96 -0.60 0.00 0.00 178.31 179.67 2k0g h GLN 237 N 0.00 0.00 0.00 1.51 1.08 -0.56 -2.91 115.11 114.23 2k0g h GLN 237 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2k0g h GLN 237 Cb 0.95 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.38 2k0g h GLN 237 CO 0.00 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.51 2k0g n LYS 238 N -2.69 0.21 -3.69 1.46 5.02 -0.50 -4.72 118.16 113.26 2k0g n LYS 238 Ca 0.04 0.10 -0.31 0.00 -2.02 0.00 0.00 58.31 56.13 2k0g n LYS 238 Cb 0.46 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 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 -2.71 4.27 0.95 -0.35 1.43 -1.10 -4.77 118.68 116.40 2k0g s LEU 239 Ca 0.17 0.57 -0.12 0.00 -1.03 0.00 0.00 54.13 53.71 2k0g s LEU 239 Cb 0.14 -3.29 0.14 0.00 0.03 0.00 0.00 46.19 43.21 2k0g s LEU 239 CO 0.34 0.06 0.21 0.61 0.23 0.00 0.00 176.35 177.80 2k0g n GLY 240 N 0.08 -2.32 0.18 -3.19 0.00 -1.26 -4.40 105.19 94.28 2k0g n GLY 240 Ca -0.03 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.54 0.61 0.00 1.61 0.13 -1.97 0.73 132.00 130.57 2k0g h PRO 241 Ca -0.22 -0.59 -0.09 0.00 -0.87 0.00 0.00 66.00 64.23 2k0g h PRO 241 Cb 0.70 0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2k0g h PRO 241 CO 0.14 1.21 -0.42 0.00 -0.23 0.00 0.00 178.00 178.70 2k0g h ALA 242 N 0.42 0.77 0.04 -0.56 0.00 -1.98 -2.12 119.26 115.81 2k0g h ALA 242 Ca -0.08 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2k0g h ALA 242 Cb 1.44 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2k0g h ALA 242 CO 0.16 0.52 -0.50 0.28 0.00 0.00 0.00 179.25 179.70 2k0g h VAL 243 N 0.00 1.52 -0.32 0.00 2.07 -1.88 -1.61 116.25 116.03 2k0g h VAL 243 Ca -0.00 -2.18 -0.05 0.00 0.82 0.00 0.00 66.70 65.28 2k0g h VAL 243 Cb 1.24 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 33.87 2k0g h VAL 243 CO 0.05 0.61 -0.04 0.25 0.02 0.00 0.00 177.57 178.47 2k0g h LEU 244 N -0.36 0.48 -0.56 2.57 5.85 -0.88 0.68 115.31 123.09 2k0g h LEU 244 Ca -0.07 -0.10 -0.15 0.00 0.84 0.00 0.00 57.88 58.39 2k0g h LEU 244 Cb 1.28 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2k0g h LEU 244 CO 0.10 0.58 -0.52 0.58 -0.34 0.00 0.00 178.44 178.83 2k0g h VAL 245 N 0.48 1.32 0.00 1.05 2.07 -1.41 0.70 116.25 120.47 2k0g h VAL 245 Ca 0.10 -1.76 -0.16 0.00 0.82 0.00 0.00 66.70 65.70 2k0g h VAL 245 Cb 0.37 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 2k0g h VAL 245 CO 0.02 0.55 -0.76 -0.33 0.02 0.00 0.00 177.57 177.06 2k0g h GLU 246 N 0.41 0.00 0.01 1.57 4.39 -0.48 -2.56 114.58 117.92 2k0g h GLU 246 Ca 0.01 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.52 2k0g h GLU 246 Cb 1.06 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 2k0g h GLU 246 CO 0.10 0.76 -0.91 0.97 -1.16 0.00 0.00 179.01 178.77 2k0g h ILE 247 N 0.00 1.60 -0.22 3.13 6.09 0.54 -2.03 117.51 126.63 2k0g h ILE 247 Ca -0.01 -2.96 -0.18 0.00 -1.37 0.00 0.00 64.86 60.34 2k0g h ILE 247 Cb 1.51 2.63 -0.00 0.00 0.47 0.00 0.00 36.82 41.42 2k0g h ILE 247 CO 0.10 0.85 -0.60 0.58 -3.07 0.00 0.00 178.15 176.01 2k0g h VAL 248 N 0.03 1.30 0.00 2.19 2.07 -0.82 0.20 116.25 121.22 2k0g h VAL 248 Ca -0.02 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.67 2k0g h VAL 248 Cb 1.59 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2k0g h VAL 248 CO 0.13 0.58 0.00 0.03 0.02 0.00 0.00 177.57 178.32 2k0g h ARG 249 N 0.53 0.00 0.08 1.57 3.08 -1.44 -3.14 114.38 115.07 2k0g h ARG 249 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 2k0g h ARG 249 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 2k0g h ARG 249 CO 0.12 0.00 -1.97 0.00 -1.07 0.00 0.00 179.97 177.05 2k0g n ALA 250 N -1.82 1.09 -1.76 0.04 0.00 -0.77 -4.89 120.51 112.40 2k0g n ALA 250 Ca 0.04 -0.68 -0.39 0.00 0.00 0.00 0.00 53.44 52.41 2k0g n ALA 250 Cb 0.39 -0.67 -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 -6.73 4.54 -0.12 0.00 0.05 0.68 -4.68 118.68 112.42 2k0g s LEU 251 Ca -0.18 1.95 0.02 0.00 0.05 0.00 0.00 54.13 55.97 2k0g s LEU 251 Cb 0.07 -3.74 0.01 0.00 -2.05 0.00 0.00 46.19 40.48 2k0g s LEU 251 CO 0.77 0.05 -0.19 -0.60 -0.55 0.00 0.00 176.35 175.83 2k0g s ARG 252 N -1.49 2.64 -0.17 1.48 6.06 -0.73 -4.85 118.95 121.89 2k0g s ARG 252 Ca 0.44 -0.72 -0.27 0.00 -2.50 0.00 0.00 55.73 52.69 2k0g s ARG 252 Cb -0.24 -2.17 -0.01 0.00 0.06 0.00 0.00 34.95 32.59 2k0g s ARG 252 CO 0.30 -0.03 0.91 0.00 -2.50 0.00 0.00 175.30 173.99 2k0g s ALA 253 N 0.87 3.54 -0.00 6.12 0.00 -1.26 -0.38 121.76 130.64 2k0g s ALA 253 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2k0g s ALA 253 Cb -0.15 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2k0g s ALA 253 CO -0.01 -0.75 -0.00 0.50 0.00 0.00 0.00 175.76 175.49 2k0g s ARG 254 N 2.40 0.06 -0.10 0.00 3.52 0.16 -4.99 118.95 120.00 2k0g s ARG 254 Ca 0.41 -0.01 -0.08 0.00 -0.13 0.00 0.00 55.73 55.92 2k0g s ARG 254 Cb -0.16 -0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.11 2k0g s ARG 254 CO 0.12 0.00 0.18 0.99 -0.81 0.00 0.00 175.30 175.78 2k0g s THR 255 N 0.07 5.43 -0.10 4.11 2.01 -1.26 -2.25 115.64 123.65 2k0g s THR 255 Ca -0.00 0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.35 2k0g s THR 255 Cb -0.01 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.05 2k0g s THR 255 CO -0.00 0.61 -0.23 0.68 -0.69 0.00 0.00 174.62 174.98 2k0g s VAL 256 N -1.02 2.03 0.58 3.82 -7.23 -0.91 -5.01 120.40 112.66 2k0g s VAL 256 Ca 0.16 -1.00 -0.16 0.00 -1.81 0.00 0.00 61.98 59.18 2k0g s VAL 256 Cb -0.13 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 2k0g s VAL 256 CO 0.05 0.55 1.05 -2.16 -0.31 0.00 0.00 175.10 174.29 2k0g s PRO 257 N 0.39 3.41 0.40 4.82 0.04 -1.26 -2.60 135.00 140.20 2k0g s PRO 257 Ca -0.18 1.18 -0.25 0.00 0.04 0.00 0.00 61.00 61.79 2k0g s PRO 257 Cb -0.18 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 2k0g s PRO 257 CO 0.08 -0.73 1.09 0.00 0.04 0.00 0.00 177.00 177.48 2k0g n ALA 258 N -1.95 0.50 -0.07 8.56 0.00 -1.26 -1.12 120.51 125.17 2k0g n ALA 258 Ca 0.08 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2k0g n ALA 258 Cb 0.53 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 1.07 1.70 3.64 0.00 0.00 -0.78 -4.97 105.19 105.84 2k0g n GLY 259 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.67 3.59 0.14 4.61 0.00 -0.27 -4.92 121.76 122.24 2k0g s ALA 260 Ca 0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.49 2k0g s ALA 260 Cb 0.00 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.65 2k0g s ALA 260 CO 0.00 -1.14 1.18 0.08 0.00 0.00 0.00 175.76 175.88 2k0g s VAL 261 N 3.08 3.80 -0.26 0.00 1.01 -1.26 -2.78 120.40 123.99 2k0g s VAL 261 Ca 0.37 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.79 2k0g s VAL 261 Cb -0.14 -3.92 -0.16 0.00 0.00 0.00 0.00 36.38 32.16 2k0g s VAL 261 CO 0.10 0.19 -0.24 -0.38 0.00 0.00 0.00 175.10 174.77 2k0g n ILE 262 N 2.97 1.47 -4.02 2.22 5.41 -0.60 -4.98 119.36 121.83 2k0g n ILE 262 Ca 0.06 -0.54 -0.12 0.00 1.00 0.00 0.00 62.75 63.15 2k0g n ILE 262 Cb 0.46 -1.46 -0.12 0.00 -0.71 0.00 0.00 39.64 37.81 2k0g n ILE 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k0g s ARG 264 N -1.22 1.50 0.36 0.00 3.52 -1.26 -0.53 118.95 121.32 2k0g s ARG 264 Ca -0.10 -0.34 -0.27 0.00 -0.13 0.00 0.00 55.73 54.90 2k0g s ARG 264 Cb -0.08 -1.29 -0.12 0.00 -1.56 0.00 0.00 34.95 31.90 2k0g s ARG 264 CO -0.00 -0.01 1.16 1.51 -0.81 0.00 0.00 175.30 177.14 2k0g n ILE 265 N 3.93 2.19 0.00 4.11 3.06 -1.26 -1.76 119.36 129.64 2k0g n ILE 265 Ca -0.23 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.52 2k0g n ILE 265 Cb 0.51 -1.35 0.00 0.00 0.54 0.00 0.00 39.64 39.35 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 0.97 2.49 3.77 4.50 0.00 -1.18 -4.88 105.19 110.86 2k0g n GLY 266 Ca 0.07 -0.57 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 4.20 0.17 1.61 0.41 -0.72 -4.44 118.70 119.93 2k0g s GLU 267 Ca 0.00 2.36 -0.30 0.00 -0.41 0.00 0.00 54.97 56.62 2k0g s GLU 267 Cb 0.00 -2.98 -0.07 0.00 -1.78 0.00 0.00 34.13 29.29 2k0g s GLU 267 CO 0.00 -0.38 1.12 -1.25 -0.49 0.00 0.00 175.26 174.27 2k0g s PRO 268 N -1.98 4.56 -0.18 0.39 0.04 -1.26 -0.55 135.00 136.02 2k0g s PRO 268 Ca 0.52 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 63.11 2k0g s PRO 268 Cb -0.42 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 2k0g s PRO 268 CO 0.57 0.02 0.53 0.20 0.04 0.00 0.00 177.00 178.36 2k0g s GLY 269 N 0.03 2.15 -0.06 0.56 0.00 -1.26 -4.90 107.32 103.84 2k0g s GLY 269 Ca 0.51 -0.33 0.16 0.00 0.00 0.00 0.00 44.72 45.06 2k0g s GLY 269 CO 0.35 1.05 1.14 1.22 0.00 0.00 0.00 173.10 176.86 2k0g n ASP 270 N 4.57 1.10 -3.51 1.64 9.92 -1.26 -4.13 116.55 124.87 2k0g n ASP 270 Ca -0.05 -2.56 -0.15 0.00 -0.53 0.00 0.00 54.79 51.50 2k0g n ASP 270 Cb 0.51 -0.35 -0.05 0.00 -0.64 0.00 0.00 41.12 40.59 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k0g s ARG 271 N -1.07 1.02 0.38 -1.24 3.03 -1.26 -3.40 118.95 116.40 2k0g s ARG 271 Ca 0.27 0.05 0.07 0.00 2.03 0.00 0.00 55.73 58.15 2k0g s ARG 271 Cb 0.29 0.48 -0.01 0.00 -1.03 0.00 0.00 34.95 34.67 2k0g s ARG 271 CO -0.09 -0.36 0.41 -1.64 -1.13 0.00 0.00 175.30 172.50 2k0g s MET 272 N -1.86 2.78 -0.03 3.89 -1.94 -0.65 -4.69 119.30 116.80 2k0g s MET 272 Ca -0.06 -1.29 -0.08 0.00 -1.71 0.00 0.00 55.69 52.55 2k0g s MET 272 Cb -0.00 -2.59 0.01 0.00 2.01 0.00 0.00 34.83 34.26 2k0g s MET 272 CO 0.02 -0.07 0.19 -0.06 -0.01 0.00 0.00 175.02 175.10 2k0g s PHE 273 N -2.33 -0.11 -0.10 -0.03 0.40 -0.88 -2.70 117.98 112.24 2k0g s PHE 273 Ca 0.47 0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.98 2k0g s PHE 273 Cb -0.07 0.03 0.05 0.00 0.51 0.00 0.00 43.02 43.54 2k0g s PHE 273 CO 0.29 -0.23 0.21 -0.06 0.70 0.00 0.00 175.22 176.13 2k0g s PHE 274 N -0.74 -0.28 -0.02 0.36 0.40 -1.16 -1.81 117.98 114.74 2k0g s PHE 274 Ca -0.08 0.72 -0.30 0.00 -0.60 0.00 0.00 56.93 56.67 2k0g s PHE 274 Cb -0.05 -0.08 -0.04 0.00 0.51 0.00 0.00 43.02 43.36 2k0g s PHE 274 CO 0.01 -0.26 1.18 0.08 0.70 0.00 0.00 175.22 176.93 2k0g s VAL 275 N 1.81 4.25 -0.16 -0.44 1.01 -0.41 -2.50 120.40 123.96 2k0g s VAL 275 Ca -0.03 1.59 0.08 0.00 0.00 0.00 0.00 61.98 63.62 2k0g s VAL 275 Cb -0.11 -4.02 -0.15 0.00 0.00 0.00 0.00 36.38 32.09 2k0g s VAL 275 CO -0.07 0.04 -0.04 0.52 0.00 0.00 0.00 175.10 175.54 2k0g n VAL 276 N 4.39 1.03 -3.67 2.92 0.31 0.20 -0.10 118.33 123.40 2k0g n VAL 276 Ca 0.10 -0.52 -0.09 0.00 -0.01 0.00 0.00 64.34 63.81 2k0g n VAL 276 Cb 0.47 -0.85 -0.09 0.00 -0.91 0.00 0.00 33.84 32.45 2k0g n VAL 276 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2k0g s GLU 277 N -2.36 0.57 0.00 5.55 2.12 -1.19 -4.69 118.70 118.70 2k0g s GLU 277 Ca -0.15 0.98 0.00 0.00 0.36 0.00 0.00 54.97 56.16 2k0g s GLU 277 Cb 0.05 0.10 0.00 0.00 0.26 0.00 0.00 34.13 34.54 2k0g s GLU 277 CO 0.52 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.51 2k0g n GLY 278 N 4.09 -1.20 3.21 -1.50 0.00 -1.26 -2.52 105.19 106.01 2k0g n GLY 278 Ca -0.21 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 43.56 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 1.54 0.16 1.61 0.01 -1.26 -2.59 113.70 109.17 2k0g s SER 279 Ca 0.00 -0.96 0.07 0.00 1.31 0.00 0.00 55.95 56.36 2k0g s SER 279 Cb 0.00 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 2k0g s SER 279 CO 0.00 -0.35 -0.14 -0.69 0.41 0.00 0.00 173.24 172.47 2k0g s VAL 280 N -3.21 1.50 -0.06 3.43 1.01 0.15 -3.76 120.40 119.47 2k0g s VAL 280 Ca 0.13 -1.99 0.04 0.00 0.00 0.00 0.00 61.98 60.15 2k0g s VAL 280 Cb 0.02 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2k0g s VAL 280 CO -0.01 -0.54 -0.17 -0.44 0.00 0.00 0.00 175.10 173.94 2k0g s SER 281 N -2.94 2.21 0.32 3.32 0.01 -0.57 0.02 113.70 116.07 2k0g s SER 281 Ca 0.16 -0.37 -0.26 0.00 1.31 0.00 0.00 55.95 56.78 2k0g s SER 281 Cb -0.02 -0.83 -0.10 0.00 0.21 0.00 0.00 66.02 65.28 2k0g s SER 281 CO 0.04 0.11 0.96 -0.69 0.41 0.00 0.00 173.24 174.08 2k0g s VAL 282 N 0.31 4.11 -0.77 3.43 1.01 -1.14 -1.95 120.40 125.39 2k0g s VAL 282 Ca -0.10 1.79 -0.20 0.00 0.00 0.00 0.00 61.98 63.47 2k0g s VAL 282 Cb -0.14 -4.01 0.11 0.00 0.00 0.00 0.00 36.38 32.34 2k0g s VAL 282 CO 0.04 0.18 0.97 0.00 0.00 0.00 0.00 175.10 176.28 2k0g s ALA 283 N -1.55 3.35 0.11 5.51 0.00 0.18 -4.59 121.76 124.77 2k0g s ALA 283 Ca 0.50 -2.42 -0.25 0.00 0.00 0.00 0.00 51.96 49.79 2k0g s ALA 283 Cb -0.20 -3.85 0.08 0.00 0.00 0.00 0.00 23.12 19.15 2k0g s ALA 283 CO 0.26 -2.74 1.11 0.95 0.00 0.00 0.00 175.76 175.34 2k0g s THR 284 N 2.93 0.00 0.07 0.00 -4.23 -1.26 -3.91 115.64 109.24 2k0g s THR 284 Ca 0.24 -0.46 0.17 0.00 -1.18 0.00 0.00 61.69 60.46 2k0g s THR 284 Cb -0.13 -2.63 0.08 0.00 1.34 0.00 0.00 72.50 71.16 2k0g s THR 284 CO -0.00 0.00 1.61 1.55 -0.54 0.00 0.00 174.62 177.24 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -2.02 -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 0.47 -1.05 0.09 -0.23 0.00 0.00 178.00 177.59 2k0g n ASN 286 N -3.44 1.73 -2.89 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 0.61 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 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 -5.10 135.00 129.01 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 -0.36 0.04 -0.29 0.52 1.01 -1.26 -4.96 120.40 115.11 2k0g s VAL 288 Ca 0.00 -0.92 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2k0g s VAL 288 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 2k0g s VAL 288 CO 0.00 -0.20 0.27 -0.70 0.00 0.00 0.00 175.10 174.47 2k0g s GLU 289 N -3.89 3.90 0.15 2.72 2.12 -1.26 -2.88 118.70 119.56 2k0g s GLU 289 Ca 0.10 -0.24 -0.03 0.00 0.36 0.00 0.00 54.97 55.16 2k0g s GLU 289 Cb 0.01 -3.68 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 2k0g s GLU 289 CO -0.03 -0.26 0.36 -0.51 -0.54 0.00 0.00 175.26 174.28 2k0g s LEU 290 N 1.88 4.27 0.00 2.70 1.43 0.10 -4.90 118.68 124.15 2k0g s LEU 290 Ca 0.10 0.51 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 2k0g s LEU 290 Cb -0.16 -3.24 -0.00 0.00 0.03 0.00 0.00 46.19 42.82 2k0g s LEU 290 CO 0.11 0.04 0.03 0.61 0.23 0.00 0.00 176.35 177.37 2k0g n GLY 291 N -0.07 3.90 3.71 -3.19 0.00 -1.26 -0.67 105.19 107.61 2k0g n GLY 291 Ca -0.03 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.49 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 -2.51 4.43 0.00 1.61 0.04 -1.07 -3.34 135.00 134.16 2k0g s PRO 292 Ca 0.04 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.80 2k0g s PRO 292 Cb 0.00 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2k0g s PRO 292 CO 0.03 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.21 2k0g n GLY 293 N 3.22 1.25 3.51 0.56 0.00 0.86 -4.95 105.19 109.63 2k0g n GLY 293 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 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 2.76 0.05 4.61 0.00 -1.21 -4.97 121.76 121.00 2k0g s ALA 294 Ca 0.00 -1.39 0.08 0.00 0.00 0.00 0.00 51.96 50.65 2k0g s ALA 294 Cb 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2k0g s ALA 294 CO 0.00 0.56 -0.23 -0.59 0.00 0.00 0.00 175.76 175.50 2k0g s PHE 295 N -1.32 1.99 0.10 0.00 -0.71 -1.26 -1.29 117.98 115.49 2k0g s PHE 295 Ca 0.20 -0.39 -0.13 0.00 -1.04 0.00 0.00 56.93 55.57 2k0g s PHE 295 Cb -0.10 -1.18 0.02 0.00 -1.21 0.00 0.00 43.02 40.55 2k0g s PHE 295 CO 0.12 0.11 0.31 -0.59 -1.34 0.00 0.00 175.22 173.83 2k0g s PHE 296 N -0.82 -0.06 0.00 3.49 -0.71 -0.75 -4.93 117.98 114.20 2k0g s PHE 296 Ca 0.09 -0.28 0.00 0.00 -1.04 0.00 0.00 56.93 55.70 2k0g s PHE 296 Cb -0.09 0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.84 2k0g s PHE 296 CO 0.02 -0.62 0.00 0.41 -1.34 0.00 0.00 175.22 173.69 2k0g n GLY 297 N -0.09 0.62 0.01 1.99 0.00 -1.26 -2.06 105.19 104.39 2k0g n GLY 297 Ca -0.16 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.11 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 0.51 -0.34 1.61 0.00 -1.26 -4.23 120.64 116.13 2k0g n GLU 298 Ca 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 57.16 57.11 2k0g n GLU 298 Cb 0.49 -1.28 0.23 0.00 0.00 0.00 0.00 31.44 30.88 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 1.00 -0.17 3.44 4.05 -1.92 1.09 114.93 122.43 2k0g h MET 299 Ca -0.02 -0.06 -0.19 0.00 -0.28 0.00 0.00 59.70 59.15 2k0g h MET 299 Cb 0.64 -0.23 0.01 0.00 -0.80 0.00 0.00 31.60 31.22 2k0g h MET 299 CO 0.00 0.66 -0.63 0.00 0.23 0.00 0.00 176.91 177.17 2k0g h ALA 300 N 1.51 0.30 0.00 0.39 0.00 -1.79 -2.12 119.26 117.55 2k0g h ALA 300 Ca 0.45 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2k0g h ALA 300 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2k0g h ALA 300 CO -0.20 0.57 0.00 1.28 0.00 0.00 0.00 179.25 180.90 2k0g n LEU 301 N -4.06 0.00 0.06 0.00 4.77 -0.53 0.20 117.00 117.45 2k0g n LEU 301 Ca -0.07 0.50 -0.23 0.00 -0.03 0.00 0.00 56.01 56.18 2k0g n LEU 301 Cb 0.67 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 2k0g n LEU 301 CO 0.50 -0.14 -0.56 0.40 -1.33 0.00 0.00 177.39 176.26 2k0g h ILE 302 N 0.00 0.91 0.00 -0.08 2.04 0.15 -3.45 117.51 117.08 2k0g h ILE 302 Ca 0.00 -2.49 0.00 0.00 1.00 0.00 0.00 64.86 63.37 2k0g h ILE 302 Cb 0.36 2.74 0.00 0.00 -0.74 0.00 0.00 36.82 39.18 2k0g h ILE 302 CO 0.00 0.86 -0.32 -0.24 0.00 0.00 0.00 178.15 178.45 2k0g n SER 303 N -3.60 0.53 0.00 1.72 2.88 -0.83 -5.06 113.62 109.27 2k0g n SER 303 Ca -0.26 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 2k0g n SER 303 Cb 1.07 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 2k0g n SER 303 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k0g n GLY 304 N 2.96 0.33 3.50 0.46 0.00 0.53 -5.03 105.19 107.94 2k0g n GLY 304 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.47 -1.55 1.61 -0.58 -1.25 -4.67 120.64 113.72 2k0g n GLU 305 Ca 0.00 -0.09 -0.30 0.00 -0.42 0.00 0.00 57.16 56.35 2k0g n GLU 305 Cb 0.00 -2.05 0.10 0.00 -0.57 0.00 0.00 31.44 28.92 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 -4.01 1.97 -0.35 3.49 0.04 -1.26 -4.18 135.00 130.71 2k0g s PRO 306 Ca 0.61 0.59 -0.41 0.00 0.04 0.00 0.00 61.00 61.83 2k0g s PRO 306 Cb -0.22 -1.91 -0.16 0.00 0.04 0.00 0.00 34.50 32.25 2k0g s PRO 306 CO 0.64 -1.69 1.78 0.54 0.04 0.00 0.00 177.00 178.32 2k0g n ARG 307 N -3.47 0.85 0.29 4.56 3.00 0.29 -4.77 116.66 117.40 2k0g n ARG 307 Ca 0.07 0.30 0.17 0.00 -0.01 0.00 0.00 57.85 58.39 2k0g n ARG 307 Cb 0.57 -1.98 0.85 0.00 0.00 0.00 0.00 32.46 31.90 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 7.35 0.00 -4.75 0.55 4.64 -1.91 -3.12 113.55 116.32 2k0g h SER 308 Ca -0.42 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.99 2k0g h SER 308 Cb 1.34 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.28 2k0g h SER 308 CO 0.98 0.04 0.44 0.00 -0.87 0.00 0.00 176.83 177.42 2k0g s ALA 309 N -3.95 -1.77 0.10 5.18 0.00 -1.26 -5.00 121.76 115.06 2k0g s ALA 309 Ca -0.02 0.86 -0.27 0.00 0.00 0.00 0.00 51.96 52.53 2k0g s ALA 309 Cb 0.11 0.52 -0.06 0.00 0.00 0.00 0.00 23.12 23.69 2k0g s ALA 309 CO 0.52 -0.72 0.86 0.99 0.00 0.00 0.00 175.76 177.41 2k0g s THR 310 N -3.25 4.54 -0.10 0.00 2.01 -1.25 -4.09 115.64 113.50 2k0g s THR 310 Ca 0.05 1.86 0.02 0.00 0.31 0.00 0.00 61.69 63.93 2k0g s THR 310 Cb -0.01 -4.22 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 2k0g s THR 310 CO -0.09 0.37 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.35 2k0g s VAL 311 N -0.24 2.72 -0.03 3.82 1.01 0.32 0.48 120.40 128.48 2k0g s VAL 311 Ca 0.42 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 2k0g s VAL 311 Cb -0.22 -2.09 0.03 0.00 0.00 0.00 0.00 36.38 34.10 2k0g s VAL 311 CO 0.27 0.55 0.05 -0.94 0.00 0.00 0.00 175.10 175.02 2k0g s SER 312 N 0.08 0.14 -0.17 3.32 1.04 -0.82 -1.56 113.70 115.72 2k0g s SER 312 Ca -0.07 0.07 -0.29 0.00 0.48 0.00 0.00 55.95 56.14 2k0g s SER 312 Cb -0.15 -0.05 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 2k0g s SER 312 CO 0.05 -0.14 1.58 0.00 0.98 0.00 0.00 173.24 175.71 2k0g s ALA 313 N 1.18 3.42 0.31 5.32 0.00 -1.12 -1.51 121.76 129.37 2k0g s ALA 313 Ca -0.08 0.60 0.02 0.00 0.00 0.00 0.00 51.96 52.51 2k0g s ALA 313 Cb -0.13 -3.79 0.52 0.00 0.00 0.00 0.00 23.12 19.72 2k0g s ALA 313 CO -0.03 -1.70 1.85 0.00 0.00 0.00 0.00 175.76 175.88 2k0g h ALA 314 N 10.08 1.30 -2.91 0.00 0.00 -1.84 -2.08 119.26 123.82 2k0g h ALA 314 Ca -0.34 -0.21 -0.32 0.00 0.00 0.00 0.00 54.91 54.04 2k0g h ALA 314 Cb 1.15 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 2k0g h ALA 314 CO 0.98 0.48 -0.28 -0.08 0.00 0.00 0.00 179.25 180.35 2k0g s THR 315 N -5.01 0.00 -0.42 0.00 -1.32 -1.25 -4.53 115.64 103.11 2k0g s THR 315 Ca -0.08 -1.71 -0.27 0.00 -1.21 0.00 0.00 61.69 58.42 2k0g s THR 315 Cb 0.15 -2.59 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 2k0g s THR 315 CO 0.78 0.00 2.03 -0.89 -2.21 0.00 0.00 174.62 174.32 2k0g s THR 316 N -3.21 3.26 0.07 5.08 2.01 -1.26 -4.08 115.64 117.50 2k0g s THR 316 Ca 0.33 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.63 2k0g s THR 316 Cb 0.01 -3.47 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 2k0g s THR 316 CO 0.22 -0.39 -0.20 0.68 -0.69 0.00 0.00 174.62 174.24 2k0g s VAL 317 N 8.94 1.63 -0.27 3.82 -7.23 -1.07 -4.78 120.40 121.45 2k0g s VAL 317 Ca 0.84 -1.33 -0.10 0.00 -1.81 0.00 0.00 61.98 59.58 2k0g s VAL 317 Cb -0.20 -1.46 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 2k0g s VAL 317 CO 0.29 0.07 0.14 -0.55 -0.31 0.00 0.00 175.10 174.74 2k0g s SER 318 N -1.49 5.67 0.23 4.85 0.15 -1.05 -2.14 113.70 119.91 2k0g s SER 318 Ca 0.06 -0.11 0.04 0.00 0.70 0.00 0.00 55.95 56.64 2k0g s SER 318 Cb -0.09 -2.04 -0.05 0.00 -1.71 0.00 0.00 66.02 62.12 2k0g s SER 318 CO 0.03 -0.05 -0.02 -1.48 1.20 0.00 0.00 173.24 172.92 2k0g s LEU 319 N 1.70 2.24 0.14 3.45 -0.00 -0.95 -0.63 118.68 124.63 2k0g s LEU 319 Ca 0.07 -1.19 0.06 0.00 -0.00 0.00 0.00 54.13 53.06 2k0g s LEU 319 Cb -0.16 -0.30 -0.04 0.00 -0.00 0.00 0.00 46.19 45.69 2k0g s LEU 319 CO 0.08 -0.48 0.01 -0.76 -0.00 0.00 0.00 176.35 175.20 2k0g s LEU 320 N -3.30 3.43 -0.02 1.48 1.02 -1.04 -0.66 118.68 119.59 2k0g s LEU 320 Ca 0.27 -0.27 0.03 0.00 0.02 0.00 0.00 54.13 54.18 2k0g s LEU 320 Cb 0.05 -2.11 -0.03 0.00 0.02 0.00 0.00 46.19 44.12 2k0g s LEU 320 CO 0.08 0.12 -0.08 -0.44 0.02 0.00 0.00 176.35 176.06 2k0g s SER 321 N -2.69 4.56 0.05 2.29 0.01 0.48 -2.97 113.70 115.43 2k0g s SER 321 Ca 0.27 -0.13 0.07 0.00 1.31 0.00 0.00 55.95 57.47 2k0g s SER 321 Cb -0.10 -1.07 -0.03 0.00 0.21 0.00 0.00 66.02 65.03 2k0g s SER 321 CO 0.19 0.31 -0.20 -0.22 0.41 0.00 0.00 173.24 173.72 2k0g s LEU 322 N -1.22 2.17 0.36 2.44 0.20 -1.10 -1.77 118.68 119.76 2k0g s LEU 322 Ca 0.15 -0.53 -0.11 0.00 0.69 0.00 0.00 54.13 54.34 2k0g s LEU 322 Cb -0.11 -0.95 -0.07 0.00 -0.43 0.00 0.00 46.19 44.63 2k0g s LEU 322 CO 0.05 0.15 0.72 -2.28 -0.29 0.00 0.00 176.35 174.71 2k0g s HIS 323 N -0.82 3.44 0.30 5.38 2.46 -1.26 -1.64 115.29 123.15 2k0g s HIS 323 Ca 0.07 1.04 0.02 0.00 0.47 0.00 0.00 55.06 56.65 2k0g s HIS 323 Cb -0.09 -2.42 0.48 0.00 -0.13 0.00 0.00 32.58 30.42 2k0g s HIS 323 CO 0.02 -0.00 1.81 0.66 -2.47 0.00 0.00 174.74 174.76 2k0g h SER 324 N 1.65 0.59 0.13 9.88 4.64 -1.96 0.52 113.55 129.00 2k0g h SER 324 Ca -0.47 -0.13 -0.16 0.00 -0.47 0.00 0.00 61.79 60.55 2k0g h SER 324 Cb 1.18 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2k0g h SER 324 CO 0.65 0.68 -0.60 0.00 -0.87 0.00 0.00 176.83 176.69 2k0g h ALA 325 N 1.39 0.69 -0.00 5.18 0.00 -1.93 -0.46 119.26 124.12 2k0g h ALA 325 Ca 0.12 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.31 2k0g h ALA 325 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2k0g h ALA 325 CO 0.02 0.71 -0.79 -0.44 0.00 0.00 0.00 179.25 178.74 2k0g h ASP 326 N 0.35 0.10 0.01 0.00 3.32 -1.79 -1.71 116.42 116.71 2k0g h ASP 326 Ca -0.01 -0.08 -0.20 0.00 0.02 0.00 0.00 57.03 56.77 2k0g h ASP 326 Cb 1.15 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2k0g h ASP 326 CO 0.11 0.85 -0.71 0.15 -1.72 0.00 0.00 179.24 177.92 2k0g h PHE 327 N 0.05 0.84 0.00 4.55 3.04 0.21 -0.64 116.94 124.98 2k0g h PHE 327 Ca -0.02 -0.35 -0.15 0.00 3.98 0.00 0.00 57.97 61.42 2k0g h PHE 327 Cb 1.39 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.75 2k0g h PHE 327 CO 0.01 1.15 -0.72 1.96 -2.02 0.00 0.00 178.31 178.69 2k0g h GLN 328 N 0.44 0.00 0.05 1.11 4.20 -1.06 -0.83 115.11 119.03 2k0g h GLN 328 Ca -0.03 0.00 -0.25 0.00 0.06 0.00 0.00 58.65 58.43 2k0g h GLN 328 Cb 1.31 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.10 2k0g h GLN 328 CO 0.14 0.72 -1.07 1.98 -0.67 0.00 0.00 178.83 179.93 2k0g h MET 329 N 0.00 0.43 -0.02 1.46 4.05 -1.24 -1.75 114.93 117.87 2k0g h MET 329 Ca -0.01 -0.53 -0.19 0.00 -0.28 0.00 0.00 59.70 58.69 2k0g h MET 329 Cb 1.29 0.17 -0.01 0.00 -0.80 0.00 0.00 31.60 32.24 2k0g h MET 329 CO 0.09 1.19 -0.83 1.37 0.23 0.00 0.00 176.91 178.97 2k0g h LEU 330 N 0.21 0.32 -0.76 3.39 8.10 -1.08 -1.61 115.31 123.87 2k0g h LEU 330 Ca -0.11 -0.24 -0.13 0.00 0.11 0.00 0.00 57.88 57.50 2k0g h LEU 330 Cb 1.73 -0.10 -0.01 0.00 -0.44 0.00 0.00 40.66 41.84 2k0g h LEU 330 CO 0.19 1.01 -0.58 0.00 -4.11 0.00 0.00 178.44 174.95 2k0g h SER 332 N 0.09 0.23 -0.12 0.00 4.64 -1.15 -3.23 113.55 114.01 2k0g h SER 332 Ca -0.00 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.11 2k0g h SER 332 Cb 1.05 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2k0g h SER 332 CO 0.08 0.89 -0.11 -1.28 -0.87 0.00 0.00 176.83 175.54 2k0g h SER 333 N 0.12 0.31 -3.30 4.97 0.87 -1.00 -3.42 113.55 112.09 2k0g h SER 333 Ca -0.02 -0.48 -0.67 0.00 -1.23 0.00 0.00 61.79 59.39 2k0g h SER 333 Cb 1.32 -0.09 -0.32 0.00 -0.44 0.00 0.00 62.40 62.88 2k0g h SER 333 CO 0.11 0.72 -0.78 -0.44 -0.53 0.00 0.00 176.83 175.91 2k0g s SER 334 N -6.04 3.85 0.44 6.23 0.01 -0.65 -4.97 113.70 112.58 2k0g s SER 334 Ca -0.14 -0.63 0.28 0.00 1.31 0.00 0.00 55.95 56.77 2k0g s SER 334 Cb 0.05 -1.62 0.88 0.00 0.21 0.00 0.00 66.02 65.54 2k0g s SER 334 CO 0.74 -0.04 1.79 1.55 0.41 0.00 0.00 173.24 177.69 2k0g h PRO 335 N 8.01 0.00 -0.02 12.44 0.13 -1.82 -3.03 132.00 147.72 2k0g h PRO 335 Ca -0.41 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.49 2k0g h PRO 335 Cb 1.14 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.27 2k0g h PRO 335 CO 0.61 0.00 -0.93 1.49 -0.23 0.00 0.00 178.00 178.94 2k0g h GLU 336 N 0.00 0.50 -0.27 0.86 4.57 -1.93 -2.34 114.58 115.96 2k0g h GLU 336 Ca 0.00 -0.51 -0.10 0.00 -1.18 0.00 0.00 59.36 57.56 2k0g h GLU 336 Cb 0.71 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.42 2k0g h GLU 336 CO 0.00 1.15 -0.27 0.82 -1.18 0.00 0.00 179.01 179.53 2k0g h ILE 337 N 0.29 1.27 -0.15 2.32 2.04 -1.86 0.20 117.51 121.64 2k0g h ILE 337 Ca -0.08 -1.33 -0.12 0.00 1.00 0.00 0.00 64.86 64.33 2k0g h ILE 337 Cb 1.56 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 2k0g h ILE 337 CO 0.17 0.42 -0.44 0.00 0.00 0.00 0.00 178.15 178.30 2k0g h ALA 338 N 1.24 0.98 -0.02 1.87 0.00 -1.50 -1.21 119.26 120.62 2k0g h ALA 338 Ca 0.06 -0.44 -0.26 0.00 0.00 0.00 0.00 54.91 54.28 2k0g h ALA 338 Cb 0.71 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.43 2k0g h ALA 338 CO 0.05 0.63 -1.00 1.49 0.00 0.00 0.00 179.25 180.43 2k0g h GLU 339 N 0.29 0.68 -0.18 0.00 4.57 -0.92 -1.97 114.58 117.05 2k0g h GLU 339 Ca 0.02 -0.71 -0.06 0.00 -1.18 0.00 0.00 59.36 57.44 2k0g h GLU 339 Cb 0.89 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2k0g h GLU 339 CO 0.07 1.29 -0.15 0.97 -1.18 0.00 0.00 179.01 180.02 2k0g h ILE 340 N 0.40 1.20 -0.10 2.32 2.10 -0.47 -0.41 117.51 122.55 2k0g h ILE 340 Ca -0.11 -0.90 -0.12 0.00 1.08 0.00 0.00 64.86 64.81 2k0g h ILE 340 Cb 1.64 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 38.61 2k0g h ILE 340 CO 0.19 0.28 -0.39 -0.26 -1.08 0.00 0.00 178.15 176.89 2k0g h PHE 341 N 0.28 0.60 -0.12 2.19 0.04 -1.17 -1.72 116.94 117.04 2k0g h PHE 341 Ca 0.05 -0.25 -0.05 0.00 2.80 0.00 0.00 57.97 60.53 2k0g h PHE 341 Cb 0.44 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2k0g h PHE 341 CO 0.01 1.00 -0.15 -0.09 -0.60 0.00 0.00 178.31 178.48 2k0g h ARG 342 N 0.02 0.19 -0.14 1.51 1.12 -1.07 0.87 114.38 116.87 2k0g h ARG 342 Ca -0.02 -0.04 -0.20 0.00 -1.11 0.00 0.00 59.98 58.60 2k0g h ARG 342 Cb 1.03 -0.03 0.00 0.00 -0.01 0.00 0.00 29.97 30.96 2k0g h ARG 342 CO 0.08 0.34 -0.73 0.87 -3.11 0.00 0.00 179.97 177.43 2k0g h LYS 343 N 0.18 0.65 0.04 0.20 6.56 -1.03 -1.15 116.57 122.01 2k0g h LYS 343 Ca 0.04 -0.51 -0.22 0.00 -1.06 0.00 0.00 60.65 58.89 2k0g h LYS 343 Cb 0.38 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 2k0g h LYS 343 CO 0.02 1.13 -1.00 1.15 -2.06 0.00 0.00 179.45 178.69 2k0g h THR 344 N 0.45 1.52 -0.16 -0.16 2.02 -0.63 -2.23 112.91 113.71 2k0g h THR 344 Ca -0.04 -2.85 -0.12 0.00 0.77 0.00 0.00 66.41 64.18 2k0g h THR 344 Cb 1.33 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 70.38 2k0g h THR 344 CO 0.14 0.83 -0.42 0.00 0.37 0.00 0.00 175.52 176.44 2k0g h ALA 345 N 0.84 0.98 -0.18 6.16 0.00 0.77 0.27 119.26 128.10 2k0g h ALA 345 Ca -0.07 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.26 2k0g h ALA 345 Cb 1.68 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2k0g h ALA 345 CO 0.16 0.62 -0.47 1.37 0.00 0.00 0.00 179.25 180.93 2k0g h LEU 346 N 0.31 0.73 -0.43 0.00 8.10 -1.18 0.43 115.31 123.27 2k0g h LEU 346 Ca 0.03 -0.58 -0.11 0.00 0.11 0.00 0.00 57.88 57.33 2k0g h LEU 346 Cb 0.87 -0.21 -0.01 0.00 -0.44 0.00 0.00 40.66 40.87 2k0g h LEU 346 CO 0.07 1.17 -0.16 -0.33 -4.11 0.00 0.00 178.44 175.09 2k0g h GLU 347 N 0.31 0.86 -0.21 0.17 4.39 -1.23 0.57 114.58 119.44 2k0g h GLU 347 Ca -0.01 -0.35 -0.13 0.00 0.34 0.00 0.00 59.36 59.21 2k0g h GLU 347 Cb 1.08 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2k0g h GLU 347 CO 0.10 0.99 -0.38 0.00 -1.16 0.00 0.00 179.01 178.57 2k0g h ARG 348 N 0.68 0.62 -0.34 2.33 -0.00 -0.46 -3.23 114.38 113.99 2k0g h ARG 348 Ca 0.10 -0.39 -0.08 0.00 -0.50 0.00 0.00 59.98 59.11 2k0g h ARG 348 Cb 0.71 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.71 2k0g h ARG 348 CO 0.05 1.01 -0.10 -0.09 0.00 0.00 0.00 179.97 180.83 2k0g h ARG 349 N 0.31 0.67 0.00 0.04 2.43 -0.08 -3.48 114.38 114.27 2k0g h ARG 349 Ca 0.01 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 2k0g h ARG 349 Cb 0.97 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2k0g h ARG 349 CO 0.08 0.85 0.00 0.41 -1.51 0.00 0.00 179.97 179.80 2k0g n GLY 350 N -0.14 2.73 2.60 2.80 0.00 0.20 -4.97 105.19 108.41 2k0g n GLY 350 Ca -0.02 0.09 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2k0g n GLY 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g n ALA 351 N -3.00 -0.28 -2.18 4.61 0.00 -1.14 -4.22 120.51 114.30 2k0g n ALA 351 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 2k0g n ALA 351 Cb 0.00 -1.97 -0.00 0.00 0.00 0.00 0.00 19.45 17.48 2k0g n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g s ALA 352 N -2.58 4.34 -0.40 0.00 0.00 -1.26 -4.96 121.76 116.90 2k0g s ALA 352 Ca 0.00 -1.78 -0.41 0.00 0.00 0.00 0.00 51.96 49.77 2k0g s ALA 352 Cb 0.00 -1.17 -0.16 0.00 0.00 0.00 0.00 23.12 21.80 2k0g s ALA 352 CO 0.00 -0.39 1.99 0.00 0.00 0.00 0.00 175.76 177.36 2k0g n ALA 353 N -1.77 0.21 -1.35 0.00 0.00 -1.26 -4.79 120.51 111.54 2k0g n ALA 353 Ca 0.06 0.20 -0.39 0.00 0.00 0.00 0.00 53.44 53.31 2k0g n ALA 353 Cb 0.62 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 17.84 2k0g n ALA 353 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2k0g n SER 354 N 7.30 -2.43 0.00 0.00 7.64 -1.26 -5.22 113.62 119.65 2k0g n SER 354 Ca 0.41 0.71 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2k0g n SER 354 Cb 0.08 -0.99 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 2k0g n SER 354 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03