#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 5.29 -1.04 1.61 0.01 -1.26 -4.84 113.70 113.47 2k0g s SER 215 Ca 0.00 2.35 -0.24 0.00 1.31 0.00 0.00 55.95 59.37 2k0g s SER 215 Cb 0.00 -2.60 -0.11 0.00 0.21 0.00 0.00 66.02 63.52 2k0g s SER 215 CO 0.00 -1.52 2.04 -1.58 0.41 0.00 0.00 173.24 172.58 2k0g s GLN 216 N -3.32 2.13 -0.45 12.44 0.74 -1.26 -4.54 119.66 125.39 2k0g s GLN 216 Ca 0.77 -0.57 0.07 0.00 0.05 0.00 0.00 55.36 55.67 2k0g s GLN 216 Cb -0.29 -5.08 0.31 0.00 1.10 0.00 0.00 33.01 29.05 2k0g s GLN 216 CO 0.32 -4.19 1.03 -1.91 -0.55 0.00 0.00 175.29 169.99 2k0g n GLU 217 N 8.48 0.98 -0.07 1.67 2.13 -1.26 -4.94 120.64 127.63 2k0g n GLU 217 Ca 0.43 -2.13 -0.10 0.00 0.66 0.00 0.00 57.16 56.02 2k0g n GLU 217 Cb 0.46 -1.17 -0.07 0.00 0.27 0.00 0.00 31.44 30.93 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2k0g h VAL 218 N 2.71 0.83 0.00 6.31 2.07 -2.00 -3.45 116.25 122.72 2k0g h VAL 218 Ca -0.08 -1.72 -0.16 0.00 0.82 0.00 0.00 66.70 65.57 2k0g h VAL 218 Cb 1.07 1.66 -0.13 0.00 -1.52 0.00 0.00 31.29 32.37 2k0g h VAL 218 CO 0.21 0.28 -0.22 -1.14 0.02 0.00 0.00 177.57 176.71 2k0g n ARG 219 N -4.63 1.06 -3.78 1.57 0.63 -1.26 -5.01 116.66 105.24 2k0g n ARG 219 Ca -0.11 -1.24 -0.34 0.00 -0.92 0.00 0.00 57.85 55.25 2k0g n ARG 219 Cb 0.34 0.19 0.03 0.00 0.45 0.00 0.00 32.46 33.47 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 -0.98 -1.25 -0.05 -0.14 3.00 -1.26 -4.85 116.66 111.13 2k0g n ARG 220 Ca -0.12 0.38 -0.10 0.00 -0.01 0.00 0.00 57.85 58.01 2k0g n ARG 220 Cb 0.81 -3.88 0.05 0.00 0.00 0.00 0.00 32.46 29.44 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 -2.03 0.77 1.26 -0.13 0.00 -1.94 -0.95 103.07 100.05 2k0g h GLY 221 Ca -0.67 -0.78 -0.22 0.00 0.00 0.00 0.00 47.33 45.66 2k0g h GLY 221 CO 0.50 0.71 -0.79 -1.80 0.00 0.00 0.00 176.54 175.16 2k0g h ASP 222 N 0.58 0.86 -0.00 0.19 1.82 -1.97 -2.28 116.42 115.62 2k0g h ASP 222 Ca 0.05 -0.57 -0.07 0.00 -0.39 0.00 0.00 57.03 56.05 2k0g h ASP 222 Cb 0.94 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 2k0g h ASP 222 CO 0.09 1.36 -0.18 0.15 -1.61 0.00 0.00 179.24 179.05 2k0g h PHE 223 N 0.49 0.37 -0.19 0.28 3.57 -1.90 0.17 116.94 119.72 2k0g h PHE 223 Ca -0.05 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.29 2k0g h PHE 223 Cb 1.41 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.05 2k0g h PHE 223 CO 0.08 0.51 -0.28 0.28 -2.23 0.00 0.00 178.31 176.67 2k0g h VAL 224 N 0.32 1.34 -0.24 1.41 2.07 -1.10 -0.88 116.25 119.17 2k0g h VAL 224 Ca 0.06 -1.49 -0.10 0.00 0.82 0.00 0.00 66.70 65.99 2k0g h VAL 224 Cb 0.50 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 2k0g h VAL 224 CO 0.03 0.46 -0.29 0.03 0.02 0.00 0.00 177.57 177.82 2k0g h ARG 225 N 0.20 0.47 -0.07 1.57 2.47 -1.12 -2.36 114.38 115.55 2k0g h ARG 225 Ca 0.02 -0.19 -0.11 0.00 -1.26 0.00 0.00 59.98 58.43 2k0g h ARG 225 Cb 0.86 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.14 2k0g h ARG 225 CO 0.07 0.72 -0.48 -0.91 0.56 0.00 0.00 179.97 179.92 2k0g h ASN 226 N 0.41 0.18 -0.49 7.04 4.21 -0.57 -0.57 115.58 125.78 2k0g h ASN 226 Ca 0.05 -0.08 -0.05 0.00 1.21 0.00 0.00 56.30 57.44 2k0g h ASN 226 Cb 0.72 -0.05 -0.02 0.00 -1.12 0.00 0.00 38.32 37.85 2k0g h ASN 226 CO 0.06 0.63 0.13 -0.50 -1.29 0.00 0.00 177.43 176.46 2k0g h TRP 227 N 0.13 0.82 -0.17 1.19 -0.00 -0.66 0.44 115.95 117.70 2k0g h TRP 227 Ca 0.01 -0.09 -0.12 0.00 -0.00 0.00 0.00 58.89 58.68 2k0g h TRP 227 Cb 0.90 -0.23 -0.01 0.00 -0.00 0.00 0.00 29.16 29.82 2k0g h TRP 227 CO 0.01 0.73 -0.40 0.37 -0.00 0.00 0.00 178.44 179.15 2k0g h GLN 228 N 0.68 0.39 -0.24 0.49 4.15 -1.13 0.27 115.11 119.71 2k0g h GLN 228 Ca 0.16 -0.19 -0.10 0.00 0.77 0.00 0.00 58.65 59.29 2k0g h GLN 228 Cb 0.31 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 2k0g h GLN 228 CO -0.00 0.73 -0.24 -0.07 -1.93 0.00 0.00 178.83 177.32 2k0g h LEU 229 N 0.32 0.62 -0.95 -2.39 4.07 -0.60 -2.16 115.31 114.22 2k0g h LEU 229 Ca 0.03 -0.47 -0.08 0.00 0.08 0.00 0.00 57.88 57.44 2k0g h LEU 229 Cb 0.85 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 2k0g h LEU 229 CO 0.07 0.97 -0.38 0.58 -1.08 0.00 0.00 178.44 178.60 2k0g h VAL 230 N 0.29 0.90 0.00 1.22 2.07 0.01 -2.27 116.25 118.47 2k0g h VAL 230 Ca 0.04 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.01 2k0g h VAL 230 Cb 0.79 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2k0g h VAL 230 CO 0.06 0.37 -0.13 0.00 0.02 0.00 0.00 177.57 177.88 2k0g h ALA 231 N 1.62 1.01 0.00 1.67 0.00 -0.21 -1.72 119.26 121.63 2k0g h ALA 231 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2k0g h ALA 231 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k0g h ALA 231 CO 0.05 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2k0g n ALA 232 N -2.17 2.12 -3.31 0.00 0.00 -0.84 -4.55 120.51 111.76 2k0g n ALA 232 Ca 0.01 -0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.04 2k0g n ALA 232 Cb 0.39 -1.42 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 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 -3.08 3.67 -0.02 0.00 1.01 -0.65 -4.91 120.40 116.43 2k0g s VAL 233 Ca 0.10 -0.87 0.21 0.00 0.00 0.00 0.00 61.98 61.43 2k0g s VAL 233 Cb 0.14 -2.93 0.20 0.00 0.00 0.00 0.00 36.38 33.78 2k0g s VAL 233 CO 0.49 0.05 1.69 1.55 0.00 0.00 0.00 175.10 178.88 2k0g h PRO 234 N 8.18 0.00 -0.97 2.72 0.13 -1.80 -3.10 132.00 137.15 2k0g h PRO 234 Ca -0.30 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.93 2k0g h PRO 234 Cb 1.11 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.17 2k0g h PRO 234 CO 0.59 0.28 0.62 1.25 -0.23 0.00 0.00 178.00 180.52 2k0g h LEU 235 N 0.00 0.93 -0.17 1.56 5.85 -1.92 0.24 115.31 121.80 2k0g h LEU 235 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2k0g h LEU 235 Cb 0.97 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2k0g h LEU 235 CO 0.04 0.54 0.00 -0.26 -0.34 0.00 0.00 178.44 178.42 2k0g h PHE 236 N 1.02 0.00 0.00 1.25 0.04 -1.84 -3.01 116.94 114.40 2k0g h PHE 236 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.22 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 -0.55 -2.23 115.11 114.92 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 0.88 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.31 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 -2.54 0.92 -4.03 1.46 5.02 -0.97 -4.74 118.16 113.27 2k0g n LYS 238 Ca 0.03 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.98 2k0g n LYS 238 Cb 0.32 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.93 4.08 0.00 -0.35 1.43 -0.84 -4.68 118.68 116.39 2k0g s LEU 239 Ca 0.41 0.24 -0.10 0.00 -1.03 0.00 0.00 54.13 53.65 2k0g s LEU 239 Cb 0.19 -2.35 0.15 0.00 0.03 0.00 0.00 46.19 44.21 2k0g s LEU 239 CO 0.32 0.28 0.34 0.61 0.23 0.00 0.00 176.35 178.13 2k0g n GLY 240 N 1.19 -1.96 0.20 -3.19 0.00 -1.26 -4.38 105.19 95.80 2k0g n GLY 240 Ca -0.13 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 0.69 0.00 1.61 0.13 -1.97 0.22 132.00 132.67 2k0g h PRO 241 Ca -0.16 -0.67 -0.09 0.00 -0.87 0.00 0.00 66.00 64.21 2k0g h PRO 241 Cb 0.53 0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2k0g h PRO 241 CO 0.09 1.27 -0.41 0.00 -0.23 0.00 0.00 178.00 178.72 2k0g h ALA 242 N 0.51 0.79 0.06 -0.56 0.00 -1.98 -2.22 119.26 115.85 2k0g h ALA 242 Ca -0.10 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 2k0g h ALA 242 Cb 1.58 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.32 2k0g h ALA 242 CO 0.18 0.51 -0.58 0.28 0.00 0.00 0.00 179.25 179.64 2k0g h VAL 243 N 0.00 1.51 -0.23 0.00 2.07 -1.86 -1.19 116.25 116.55 2k0g h VAL 243 Ca -0.00 -2.26 -0.04 0.00 0.82 0.00 0.00 66.70 65.21 2k0g h VAL 243 Cb 1.20 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 2k0g h VAL 243 CO 0.05 0.64 -0.03 0.25 0.02 0.00 0.00 177.57 178.50 2k0g h LEU 244 N -0.35 0.32 -0.28 2.57 6.46 -0.97 1.03 115.31 124.10 2k0g h LEU 244 Ca -0.09 -0.05 -0.21 0.00 -0.12 0.00 0.00 57.88 57.41 2k0g h LEU 244 Cb 1.37 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.22 2k0g h LEU 244 CO 0.11 0.40 -0.85 0.58 -0.62 0.00 0.00 178.44 178.07 2k0g h VAL 245 N 0.34 1.41 0.00 1.05 2.07 -1.42 0.12 116.25 119.82 2k0g h VAL 245 Ca 0.08 -2.35 -0.19 0.00 0.82 0.00 0.00 66.70 65.05 2k0g h VAL 245 Cb 0.28 2.30 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2k0g h VAL 245 CO 0.01 0.70 -0.92 -0.33 0.02 0.00 0.00 177.57 177.06 2k0g h GLU 246 N 0.23 0.00 0.01 1.57 4.39 -0.25 -2.33 114.58 118.21 2k0g h GLU 246 Ca -0.06 -0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.44 2k0g h GLU 246 Cb 1.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.09 2k0g h GLU 246 CO 0.14 0.92 -0.96 0.97 -1.16 0.00 0.00 179.01 178.92 2k0g h ILE 247 N 0.00 1.63 -0.10 3.13 6.09 0.11 -2.60 117.51 125.77 2k0g h ILE 247 Ca -0.01 -3.09 -0.17 0.00 -1.37 0.00 0.00 64.86 60.22 2k0g h ILE 247 Cb 1.62 2.71 -0.01 0.00 0.47 0.00 0.00 36.82 41.61 2k0g h ILE 247 CO 0.12 0.89 -0.67 0.58 -3.07 0.00 0.00 178.15 176.00 2k0g h VAL 248 N 0.02 1.37 0.00 2.19 2.07 -0.95 0.38 116.25 121.33 2k0g h VAL 248 Ca -0.03 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.45 2k0g h VAL 248 Cb 1.66 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2k0g h VAL 248 CO 0.13 0.61 0.00 0.54 0.02 0.00 0.00 177.57 178.88 2k0g n ARG 249 N -3.87 0.13 -0.11 1.57 1.74 -0.88 -3.38 116.66 111.86 2k0g n ARG 249 Ca -0.04 0.01 -0.15 0.00 -0.77 0.00 0.00 57.85 56.90 2k0g n ARG 249 Cb 0.67 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.49 2k0g n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2k0g n ALA 250 N -1.43 1.50 -1.85 7.54 0.00 -0.98 -4.96 120.51 120.32 2k0g n ALA 250 Ca 0.09 -1.03 -0.35 0.00 0.00 0.00 0.00 53.44 52.15 2k0g n ALA 250 Cb 0.30 -0.05 -0.07 0.00 0.00 0.00 0.00 19.45 19.63 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 -6.23 4.18 -0.02 0.00 -0.00 0.13 -4.64 118.68 112.10 2k0g s LEU 251 Ca -0.28 1.70 0.01 0.00 -0.00 0.00 0.00 54.13 55.56 2k0g s LEU 251 Cb 0.08 -4.16 0.01 0.00 -0.00 0.00 0.00 46.19 42.12 2k0g s LEU 251 CO 0.57 -0.17 -0.05 -0.60 -0.00 0.00 0.00 176.35 176.10 2k0g s ARG 252 N -2.51 0.59 -0.15 1.48 3.00 -0.68 -4.81 118.95 115.87 2k0g s ARG 252 Ca 0.54 -0.15 -0.26 0.00 -1.00 0.00 0.00 55.73 54.87 2k0g s ARG 252 Cb -0.14 -0.60 -0.02 0.00 0.00 0.00 0.00 34.95 34.18 2k0g s ARG 252 CO 0.19 0.03 0.84 0.00 0.00 0.00 0.00 175.30 176.36 2k0g s ALA 253 N 0.36 3.49 -0.01 6.12 0.00 -1.26 -0.22 121.76 130.23 2k0g s ALA 253 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2k0g s ALA 253 Cb -0.08 -3.23 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2k0g s ALA 253 CO -0.00 -0.60 -0.01 0.50 0.00 0.00 0.00 175.76 175.65 2k0g s ARG 254 N 2.01 0.16 -0.10 0.00 3.00 1.00 -4.98 118.95 120.05 2k0g s ARG 254 Ca 0.39 -0.00 -0.08 0.00 -1.00 0.00 0.00 55.73 55.04 2k0g s ARG 254 Cb -0.17 -0.24 -0.04 0.00 0.00 0.00 0.00 34.95 34.50 2k0g s ARG 254 CO 0.14 -0.03 0.18 0.99 0.00 0.00 0.00 175.30 176.58 2k0g s THR 255 N 0.34 5.44 -0.11 4.11 2.01 -1.26 -1.38 115.64 124.78 2k0g s THR 255 Ca -0.03 0.30 0.02 0.00 0.31 0.00 0.00 61.69 62.29 2k0g s THR 255 Cb -0.05 -3.45 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2k0g s THR 255 CO -0.01 0.61 -0.18 0.68 -0.69 0.00 0.00 174.62 175.04 2k0g s VAL 256 N -1.03 2.64 0.56 3.82 -7.23 -0.95 -4.97 120.40 113.24 2k0g s VAL 256 Ca 0.16 -0.81 -0.17 0.00 -1.81 0.00 0.00 61.98 59.35 2k0g s VAL 256 Cb -0.13 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 2k0g s VAL 256 CO 0.05 0.54 1.05 -2.16 -0.31 0.00 0.00 175.10 174.27 2k0g s PRO 257 N 0.30 3.48 0.25 4.82 0.04 -1.26 -2.72 135.00 139.90 2k0g s PRO 257 Ca -0.13 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 2k0g s PRO 257 Cb -0.17 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 2k0g s PRO 257 CO 0.07 -0.68 1.12 0.00 0.04 0.00 0.00 177.00 177.55 2k0g n ALA 258 N -1.77 -0.18 -0.16 8.56 0.00 -1.26 -0.21 120.51 125.50 2k0g n ALA 258 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2k0g n ALA 258 Cb 0.53 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.91 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 1.59 1.55 3.66 0.00 0.00 -0.55 -4.97 105.19 106.47 2k0g n GLY 259 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.77 3.65 -0.18 4.61 0.00 0.71 -4.89 121.76 122.88 2k0g s ALA 260 Ca 0.00 0.53 -0.29 0.00 0.00 0.00 0.00 51.96 52.20 2k0g s ALA 260 Cb 0.00 -3.65 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 2k0g s ALA 260 CO 0.00 -1.23 1.31 0.08 0.00 0.00 0.00 175.76 175.91 2k0g s VAL 261 N 3.63 4.19 -0.20 0.00 1.01 -1.26 -2.94 120.40 124.83 2k0g s VAL 261 Ca 0.58 1.42 -0.12 0.00 0.00 0.00 0.00 61.98 63.87 2k0g s VAL 261 Cb -0.24 -3.98 -0.20 0.00 0.00 0.00 0.00 36.38 31.97 2k0g s VAL 261 CO 0.17 -0.20 0.09 -0.38 0.00 0.00 0.00 175.10 174.79 2k0g n ILE 262 N 5.56 1.61 -4.17 2.22 5.41 -0.43 -4.95 119.36 124.61 2k0g n ILE 262 Ca 0.14 -0.38 -0.17 0.00 1.00 0.00 0.00 62.75 63.35 2k0g n ILE 262 Cb 0.45 -1.82 -0.15 0.00 -0.71 0.00 0.00 39.64 37.41 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 0.01 2.83 0.20 0.00 3.52 -1.26 0.38 118.95 124.63 2k0g s ARG 264 Ca 0.00 -0.77 -0.32 0.00 -0.13 0.00 0.00 55.73 54.50 2k0g s ARG 264 Cb -0.04 -2.38 -0.14 0.00 -1.56 0.00 0.00 34.95 30.83 2k0g s ARG 264 CO -0.00 -0.12 1.43 1.51 -0.81 0.00 0.00 175.30 177.30 2k0g n ILE 265 N 4.39 0.61 0.00 4.11 3.06 -1.26 -1.50 119.36 128.76 2k0g n ILE 265 Ca -0.20 -0.15 0.00 0.00 -2.50 0.00 0.00 62.75 59.90 2k0g n ILE 265 Cb 0.51 -1.39 0.00 0.00 0.54 0.00 0.00 39.64 39.30 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 2.53 3.08 3.77 4.50 0.00 -1.19 -4.90 105.19 112.97 2k0g n GLY 266 Ca 0.14 -0.89 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 2k0g n GLY 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k0g s GLU 267 N 0.00 3.78 0.19 1.61 4.04 -0.56 -4.51 118.70 123.24 2k0g s GLU 267 Ca 0.00 1.95 -0.30 0.00 0.04 0.00 0.00 54.97 56.66 2k0g s GLU 267 Cb 0.00 -2.53 -0.08 0.00 0.02 0.00 0.00 34.13 31.55 2k0g s GLU 267 CO 0.00 -0.59 1.11 -1.25 -1.84 0.00 0.00 175.26 172.70 2k0g s PRO 268 N -2.53 4.59 -0.36 -4.83 0.04 -1.26 -0.45 135.00 130.20 2k0g s PRO 268 Ca 0.62 1.75 -0.21 0.00 0.04 0.00 0.00 61.00 63.19 2k0g s PRO 268 Cb -0.33 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 30.95 2k0g s PRO 268 CO 0.41 0.07 0.69 0.20 0.04 0.00 0.00 177.00 178.40 2k0g s GLY 269 N -0.16 1.72 -0.22 0.56 0.00 -1.24 -4.89 107.32 103.07 2k0g s GLY 269 Ca 0.49 -0.78 0.13 0.00 0.00 0.00 0.00 44.72 44.56 2k0g s GLY 269 CO 0.36 1.58 1.19 2.09 0.00 0.00 0.00 173.10 178.31 2k0g n ASP 270 N 6.16 2.90 -3.59 1.64 5.75 -1.26 -3.94 116.55 124.22 2k0g n ASP 270 Ca 0.00 -3.38 -0.06 0.00 -0.01 0.00 0.00 54.79 51.35 2k0g n ASP 270 Cb 0.48 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 40.12 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k0g s ARG 271 N -3.09 0.37 0.37 0.11 1.70 -1.26 -3.52 118.95 113.64 2k0g s ARG 271 Ca 0.41 -0.06 0.07 0.00 -0.47 0.00 0.00 55.73 55.69 2k0g s ARG 271 Cb 0.38 0.17 -0.02 0.00 -0.57 0.00 0.00 34.95 34.92 2k0g s ARG 271 CO -0.03 -0.15 0.38 -1.64 -1.08 0.00 0.00 175.30 172.77 2k0g s MET 272 N -1.98 2.73 -0.04 3.89 -1.94 -0.38 -4.74 119.30 116.83 2k0g s MET 272 Ca 0.07 -1.32 -0.04 0.00 -1.71 0.00 0.00 55.69 52.68 2k0g s MET 272 Cb -0.01 -2.53 0.01 0.00 2.01 0.00 0.00 34.83 34.32 2k0g s MET 272 CO -0.05 -0.04 0.12 -0.06 -0.01 0.00 0.00 175.02 174.98 2k0g s PHE 273 N -2.34 -0.13 -0.03 -0.03 0.40 -0.65 -3.16 117.98 112.03 2k0g s PHE 273 Ca 0.45 0.32 -0.01 0.00 -0.60 0.00 0.00 56.93 57.10 2k0g s PHE 273 Cb -0.06 0.04 0.03 0.00 0.51 0.00 0.00 43.02 43.54 2k0g s PHE 273 CO 0.28 -0.07 0.04 -0.06 0.70 0.00 0.00 175.22 176.12 2k0g s PHE 274 N 0.11 0.09 0.11 0.36 0.40 -1.07 -1.00 117.98 116.98 2k0g s PHE 274 Ca -0.00 0.17 -0.30 0.00 -0.60 0.00 0.00 56.93 56.19 2k0g s PHE 274 Cb -0.01 -0.40 -0.07 0.00 0.51 0.00 0.00 43.02 43.05 2k0g s PHE 274 CO -0.00 -0.15 1.23 0.08 0.70 0.00 0.00 175.22 177.08 2k0g s VAL 275 N 1.65 3.76 -0.21 -0.44 1.01 -0.03 -0.37 120.40 125.77 2k0g s VAL 275 Ca -0.02 1.33 -0.07 0.00 0.00 0.00 0.00 61.98 63.22 2k0g s VAL 275 Cb -0.13 -3.85 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 2k0g s VAL 275 CO -0.03 0.14 -0.25 0.52 0.00 0.00 0.00 175.10 175.48 2k0g n VAL 276 N 3.47 1.19 -3.68 2.92 0.31 0.28 -1.06 118.33 121.76 2k0g n VAL 276 Ca 0.08 -0.35 -0.10 0.00 -0.01 0.00 0.00 64.34 63.96 2k0g n VAL 276 Cb 0.45 -1.62 -0.09 0.00 -0.91 0.00 0.00 33.84 31.67 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 -2.40 0.54 0.00 5.55 2.12 -1.03 -4.60 118.70 118.88 2k0g s GLU 277 Ca -0.30 0.92 0.00 0.00 0.36 0.00 0.00 54.97 55.95 2k0g s GLU 277 Cb 0.10 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.58 2k0g s GLU 277 CO 0.41 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.40 2k0g n GLY 278 N 3.99 -0.44 3.26 -1.50 0.00 -1.26 -1.75 105.19 107.49 2k0g n GLY 278 Ca -0.20 -2.24 -0.19 0.00 0.00 0.00 0.00 46.02 43.39 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 -3.21 2.12 0.08 1.61 0.01 -1.26 -3.19 113.70 109.86 2k0g s SER 279 Ca 0.00 -0.81 0.03 0.00 1.31 0.00 0.00 55.95 56.48 2k0g s SER 279 Cb 0.00 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 2k0g s SER 279 CO 0.00 -0.11 -0.09 0.54 0.41 0.00 0.00 173.24 173.99 2k0g s VAL 280 N -2.04 0.80 -0.04 3.43 0.11 0.67 -3.84 120.40 119.49 2k0g s VAL 280 Ca 0.09 -1.56 0.05 0.00 -2.93 0.00 0.00 61.98 57.63 2k0g s VAL 280 Cb -0.05 -1.25 -0.01 0.00 -1.53 0.00 0.00 36.38 33.54 2k0g s VAL 280 CO 0.04 -0.57 -0.19 -0.44 -3.33 0.00 0.00 175.10 170.60 2k0g s SER 281 N -2.35 2.35 0.36 3.54 0.01 -0.89 -0.17 113.70 116.55 2k0g s SER 281 Ca 0.03 -0.38 -0.25 0.00 1.31 0.00 0.00 55.95 56.66 2k0g s SER 281 Cb -0.03 -0.58 -0.10 0.00 0.21 0.00 0.00 66.02 65.52 2k0g s SER 281 CO -0.01 0.19 0.97 -0.69 0.41 0.00 0.00 173.24 174.11 2k0g s VAL 282 N -0.09 4.12 -0.80 3.43 1.01 -1.08 -2.46 120.40 124.52 2k0g s VAL 282 Ca -0.02 1.63 -0.20 0.00 0.00 0.00 0.00 61.98 63.40 2k0g s VAL 282 Cb -0.11 -3.85 0.11 0.00 0.00 0.00 0.00 36.38 32.54 2k0g s VAL 282 CO 0.02 0.02 1.01 0.00 0.00 0.00 0.00 175.10 176.14 2k0g s ALA 283 N -1.74 3.33 0.11 5.51 0.00 0.19 -4.57 121.76 124.60 2k0g s ALA 283 Ca 0.54 -2.46 -0.25 0.00 0.00 0.00 0.00 51.96 49.80 2k0g s ALA 283 Cb -0.18 -3.90 0.08 0.00 0.00 0.00 0.00 23.12 19.13 2k0g s ALA 283 CO 0.23 -2.81 1.11 0.95 0.00 0.00 0.00 175.76 175.24 2k0g s THR 284 N 2.97 0.00 0.06 0.00 -4.23 -1.26 -3.89 115.64 109.28 2k0g s THR 284 Ca 0.26 -0.47 0.17 0.00 -1.18 0.00 0.00 61.69 60.48 2k0g s THR 284 Cb -0.11 -2.66 0.09 0.00 1.34 0.00 0.00 72.50 71.16 2k0g s THR 284 CO -0.02 0.00 1.62 1.55 -0.54 0.00 0.00 174.62 177.23 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -1.96 -3.32 132.00 130.76 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 0.33 0.45 -1.06 0.09 -0.23 0.00 0.00 178.00 177.58 2k0g n ASN 286 N -3.42 1.73 -2.89 1.44 3.02 -1.26 -5.10 115.26 108.78 2k0g n ASN 286 Ca 0.01 -3.17 0.00 0.00 -0.03 0.00 0.00 54.58 51.38 2k0g n ASN 286 Cb 0.61 -0.61 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2k0g n PRO 287 N 0.18 0.46 -3.77 3.52 -0.04 -1.25 -4.97 135.00 129.13 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 -0.04 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.34 0.52 1.01 -1.26 -4.94 120.40 115.07 2k0g s VAL 288 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 2k0g s VAL 288 Cb 0.00 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2k0g s VAL 288 CO 0.00 -0.18 0.23 -0.70 0.00 0.00 0.00 175.10 174.45 2k0g s GLU 289 N -3.88 3.45 0.13 2.72 2.12 -1.26 -2.64 118.70 119.34 2k0g s GLU 289 Ca 0.10 -0.67 -0.01 0.00 0.36 0.00 0.00 54.97 54.75 2k0g s GLU 289 Cb 0.00 -3.78 -0.04 0.00 0.26 0.00 0.00 34.13 30.57 2k0g s GLU 289 CO -0.03 -0.45 0.31 -0.51 -0.54 0.00 0.00 175.26 174.03 2k0g s LEU 290 N 1.71 4.30 0.00 2.70 1.43 0.76 -4.90 118.68 124.67 2k0g s LEU 290 Ca 0.06 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.52 2k0g s LEU 290 Cb -0.17 -3.09 0.00 0.00 0.03 0.00 0.00 46.19 42.96 2k0g s LEU 290 CO 0.10 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.35 2k0g n GLY 291 N -0.16 5.58 3.76 -3.19 0.00 -1.26 -0.24 105.19 109.69 2k0g n GLY 291 Ca -0.05 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.36 4.61 0.00 1.61 0.04 -1.19 -3.47 135.00 136.24 2k0g s PRO 292 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2k0g s PRO 292 Cb 0.00 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.41 2k0g s PRO 292 CO 0.00 0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.66 2k0g n GLY 293 N 1.13 0.79 3.36 0.56 0.00 -0.22 -4.97 105.19 105.84 2k0g n GLY 293 Ca -0.01 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 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 2.31 0.06 4.61 0.00 -1.23 -4.98 121.76 120.54 2k0g s ALA 294 Ca 0.00 -1.21 0.09 0.00 0.00 0.00 0.00 51.96 50.85 2k0g s ALA 294 Cb 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 2k0g s ALA 294 CO 0.00 0.54 -0.26 -0.59 0.00 0.00 0.00 175.76 175.46 2k0g s PHE 295 N -0.78 2.35 0.09 0.00 -0.71 -1.26 -0.85 117.98 116.81 2k0g s PHE 295 Ca 0.12 -0.39 -0.13 0.00 -1.04 0.00 0.00 56.93 55.49 2k0g s PHE 295 Cb -0.10 -1.37 0.02 0.00 -1.21 0.00 0.00 43.02 40.36 2k0g s PHE 295 CO 0.02 0.18 0.30 -0.59 -1.34 0.00 0.00 175.22 173.79 2k0g s PHE 296 N -0.87 -0.05 0.00 3.49 -0.71 -0.17 -4.93 117.98 114.74 2k0g s PHE 296 Ca 0.13 -0.25 0.00 0.00 -1.04 0.00 0.00 56.93 55.77 2k0g s PHE 296 Cb -0.10 0.10 0.00 0.00 -1.21 0.00 0.00 43.02 41.81 2k0g s PHE 296 CO 0.03 -0.58 0.00 0.41 -1.34 0.00 0.00 175.22 173.74 2k0g n GLY 297 N 0.10 0.85 0.02 1.99 0.00 -1.26 -1.64 105.19 105.24 2k0g n GLY 297 Ca -0.17 -0.61 0.08 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.78 0.63 -0.27 1.61 0.00 -1.26 -4.12 120.64 116.45 2k0g n GLU 298 Ca 0.00 -0.16 0.05 0.00 0.00 0.00 0.00 57.16 57.05 2k0g n GLU 298 Cb 0.37 -1.46 0.27 0.00 0.00 0.00 0.00 31.44 30.63 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 0.92 0.05 3.44 4.05 -1.93 1.14 114.93 122.60 2k0g h MET 299 Ca -0.05 -0.06 -0.19 0.00 -0.28 0.00 0.00 59.70 59.12 2k0g h MET 299 Cb 1.01 -0.21 0.02 0.00 -0.80 0.00 0.00 31.60 31.62 2k0g h MET 299 CO 0.00 0.61 -0.79 0.00 0.23 0.00 0.00 176.91 176.97 2k0g h ALA 300 N 1.54 0.03 0.00 0.39 0.00 -1.76 -2.61 119.26 116.85 2k0g h ALA 300 Ca 0.38 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2k0g h ALA 300 Cb 0.24 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2k0g h ALA 300 CO -0.14 0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.83 2k0g n LEU 301 N -4.10 0.00 0.00 0.00 4.77 -0.80 0.19 117.00 117.06 2k0g n LEU 301 Ca -0.12 0.47 -0.21 0.00 -0.03 0.00 0.00 56.01 56.13 2k0g n LEU 301 Cb 0.77 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 2k0g n LEU 301 CO 0.50 -0.19 -0.39 0.40 -1.33 0.00 0.00 177.39 176.37 2k0g h ILE 302 N 0.00 1.06 0.00 -0.08 2.04 0.14 -3.45 117.51 117.23 2k0g h ILE 302 Ca 0.00 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.47 2k0g h ILE 302 Cb 0.28 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 2k0g h ILE 302 CO 0.00 0.68 -0.59 -1.20 0.00 0.00 0.00 178.15 177.04 2k0g n SER 303 N -3.98 0.09 0.00 1.72 7.64 -0.99 -5.06 113.62 113.03 2k0g n SER 303 Ca -0.24 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2k0g n SER 303 Cb 0.87 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 2k0g n SER 303 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k0g n GLY 304 N 2.56 1.04 3.89 0.23 0.00 0.51 -5.02 105.19 108.39 2k0g n GLY 304 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2k0g n GLY 304 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k0g s GLU 305 N 0.00 3.41 0.50 1.61 2.02 -1.25 -4.83 118.70 120.16 2k0g s GLU 305 Ca 0.00 0.40 -0.20 0.00 0.02 0.00 0.00 54.97 55.20 2k0g s GLU 305 Cb 0.00 -2.21 -0.08 0.00 0.10 0.00 0.00 34.13 31.94 2k0g s GLU 305 CO 0.00 -0.49 1.04 -1.25 0.02 0.00 0.00 175.26 174.58 2k0g s PRO 306 N -5.00 3.74 -0.63 0.39 0.04 -1.26 -3.72 135.00 128.56 2k0g s PRO 306 Ca 0.52 1.33 -0.36 0.00 0.04 0.00 0.00 61.00 62.54 2k0g s PRO 306 Cb -0.11 -2.09 -0.18 0.00 0.04 0.00 0.00 34.50 32.16 2k0g s PRO 306 CO 0.49 -0.48 2.14 0.54 0.04 0.00 0.00 177.00 179.73 2k0g n ARG 307 N -1.12 0.00 0.25 4.56 3.00 0.41 -4.68 116.66 119.07 2k0g n ARG 307 Ca 0.09 0.00 0.18 0.00 -0.01 0.00 0.00 57.85 58.11 2k0g n ARG 307 Cb 0.53 -1.37 0.86 0.00 0.00 0.00 0.00 32.46 32.48 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 9.22 0.00 -4.79 0.55 4.64 -1.90 -3.16 113.55 118.11 2k0g h SER 308 Ca -0.07 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.31 2k0g h SER 308 Cb 1.25 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.21 2k0g h SER 308 CO 1.09 0.00 0.39 0.00 -0.87 0.00 0.00 176.83 177.44 2k0g s ALA 309 N -4.35 -1.73 0.10 5.18 0.00 -1.26 -5.00 121.76 114.70 2k0g s ALA 309 Ca -0.04 0.79 -0.26 0.00 0.00 0.00 0.00 51.96 52.45 2k0g s ALA 309 Cb 0.12 0.60 -0.06 0.00 0.00 0.00 0.00 23.12 23.78 2k0g s ALA 309 CO 0.42 -0.73 0.81 0.99 0.00 0.00 0.00 175.76 177.25 2k0g s THR 310 N -3.36 4.56 -0.11 0.00 2.01 -1.25 -4.11 115.64 113.38 2k0g s THR 310 Ca 0.04 1.74 0.02 0.00 0.31 0.00 0.00 61.69 63.80 2k0g s THR 310 Cb -0.01 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 2k0g s THR 310 CO -0.10 0.41 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.36 2k0g s VAL 311 N -0.43 2.53 -0.04 3.82 1.01 0.16 0.54 120.40 128.00 2k0g s VAL 311 Ca 0.39 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 2k0g s VAL 311 Cb -0.22 -2.01 0.03 0.00 0.00 0.00 0.00 36.38 34.18 2k0g s VAL 311 CO 0.25 0.55 0.07 -0.94 0.00 0.00 0.00 175.10 175.03 2k0g s SER 312 N 0.27 0.10 -0.12 3.32 1.04 -1.03 -1.31 113.70 115.97 2k0g s SER 312 Ca -0.13 0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.12 2k0g s SER 312 Cb -0.17 0.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.93 2k0g s SER 312 CO 0.07 -0.14 1.46 0.00 0.98 0.00 0.00 173.24 175.60 2k0g s ALA 313 N 1.20 3.63 0.33 5.32 0.00 -1.15 -2.09 121.76 128.99 2k0g s ALA 313 Ca -0.08 0.68 0.03 0.00 0.00 0.00 0.00 51.96 52.60 2k0g s ALA 313 Cb -0.13 -3.69 0.57 0.00 0.00 0.00 0.00 23.12 19.88 2k0g s ALA 313 CO -0.04 -1.31 1.88 0.00 0.00 0.00 0.00 175.76 176.29 2k0g h ALA 314 N 8.93 1.36 -4.24 0.00 0.00 -1.84 -1.46 119.26 122.01 2k0g h ALA 314 Ca -0.33 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.07 2k0g h ALA 314 Cb 1.14 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 2k0g h ALA 314 CO 0.96 0.45 -0.22 -2.37 0.00 0.00 0.00 179.25 178.07 2k0g n THR 315 N -4.29 0.00 -1.90 0.00 5.66 -1.25 -4.52 114.28 107.98 2k0g n THR 315 Ca 0.02 -1.94 -0.40 0.00 -3.05 0.00 0.00 64.05 58.68 2k0g n THR 315 Cb 0.23 1.13 -0.03 0.00 -1.55 0.00 0.00 70.33 70.11 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 -2.94 3.31 0.01 1.09 2.01 -1.26 -4.01 115.64 113.85 2k0g s THR 316 Ca 0.32 0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.62 2k0g s THR 316 Cb -0.00 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 2k0g s THR 316 CO 0.23 -0.47 -0.14 0.68 -0.69 0.00 0.00 174.62 174.23 2k0g s VAL 317 N 8.67 1.09 -0.12 3.82 -7.23 -1.10 -4.82 120.40 120.70 2k0g s VAL 317 Ca 0.81 -0.73 -0.21 0.00 -1.81 0.00 0.00 61.98 60.03 2k0g s VAL 317 Cb -0.19 -0.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.78 2k0g s VAL 317 CO 0.28 0.19 0.60 -0.44 -0.31 0.00 0.00 175.10 175.43 2k0g s SER 318 N -0.62 6.80 0.24 4.85 0.01 -0.72 -2.23 113.70 122.04 2k0g s SER 318 Ca 0.04 0.96 0.04 0.00 1.31 0.00 0.00 55.95 58.30 2k0g s SER 318 Cb -0.06 -2.35 -0.05 0.00 0.21 0.00 0.00 66.02 63.77 2k0g s SER 318 CO 0.00 -0.11 0.00 -1.48 0.41 0.00 0.00 173.24 172.06 2k0g s LEU 319 N 1.01 2.17 0.14 2.44 0.05 -0.48 1.00 118.68 125.02 2k0g s LEU 319 Ca 0.31 -1.24 0.06 0.00 0.05 0.00 0.00 54.13 53.31 2k0g s LEU 319 Cb -0.16 -0.28 -0.04 0.00 -2.05 0.00 0.00 46.19 43.66 2k0g s LEU 319 CO 0.13 -0.53 0.02 -0.76 -0.55 0.00 0.00 176.35 174.67 2k0g s LEU 320 N -3.32 3.46 -0.03 1.48 1.43 0.50 -0.00 118.68 122.19 2k0g s LEU 320 Ca 0.30 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2k0g s LEU 320 Cb 0.06 -2.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.13 2k0g s LEU 320 CO 0.10 0.12 -0.23 -0.44 0.23 0.00 0.00 176.35 176.12 2k0g s SER 321 N -2.74 3.27 -0.03 2.29 0.01 0.69 -2.59 113.70 114.61 2k0g s SER 321 Ca 0.27 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 57.14 2k0g s SER 321 Cb -0.10 -0.49 0.01 0.00 0.21 0.00 0.00 66.02 65.65 2k0g s SER 321 CO 0.19 0.32 -0.05 -0.22 0.41 0.00 0.00 173.24 173.89 2k0g s LEU 322 N -0.60 1.55 0.63 2.44 2.96 -1.19 -1.68 118.68 122.78 2k0g s LEU 322 Ca 0.09 -0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 53.73 2k0g s LEU 322 Cb -0.10 -0.40 -0.02 0.00 0.50 0.00 0.00 46.19 46.16 2k0g s LEU 322 CO -0.00 -0.01 1.08 -2.28 -1.32 0.00 0.00 176.35 173.82 2k0g s HIS 323 N 0.56 2.81 0.31 5.38 5.65 -1.26 -1.25 115.29 127.49 2k0g s HIS 323 Ca -0.07 1.53 0.02 0.00 0.25 0.00 0.00 55.06 56.78 2k0g s HIS 323 Cb -0.11 -3.09 0.52 0.00 -1.18 0.00 0.00 32.58 28.72 2k0g s HIS 323 CO 0.00 -1.40 1.86 0.66 -0.65 0.00 0.00 174.74 175.21 2k0g h SER 324 N 0.23 0.62 0.37 9.88 4.64 -1.94 0.62 113.55 127.98 2k0g h SER 324 Ca -0.47 -0.11 -0.14 0.00 -0.47 0.00 0.00 61.79 60.61 2k0g h SER 324 Cb 1.23 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 2k0g h SER 324 CO 0.56 0.65 -0.57 0.00 -0.87 0.00 0.00 176.83 176.60 2k0g h ALA 325 N 1.44 0.92 0.00 5.18 0.00 -1.92 -0.61 119.26 124.27 2k0g h ALA 325 Ca 0.14 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.41 2k0g h ALA 325 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2k0g h ALA 325 CO 0.00 0.71 -0.60 -0.44 0.00 0.00 0.00 179.25 178.91 2k0g h ASP 326 N 0.16 0.00 0.46 0.00 3.45 -1.69 -1.19 116.42 117.61 2k0g h ASP 326 Ca -0.00 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.20 2k0g h ASP 326 Cb 1.05 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.83 2k0g h ASP 326 CO 0.09 0.60 -1.15 0.15 -1.57 0.00 0.00 179.24 177.36 2k0g h PHE 327 N 0.00 0.61 -0.02 4.55 3.04 -0.56 -1.61 116.94 122.95 2k0g h PHE 327 Ca -0.01 -0.40 -0.17 0.00 3.98 0.00 0.00 57.97 61.38 2k0g h PHE 327 Cb 1.16 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.61 2k0g h PHE 327 CO 0.00 1.27 -0.75 1.96 -2.02 0.00 0.00 178.31 178.76 2k0g h GLN 328 N 0.15 0.17 0.05 1.11 4.20 -1.04 -0.23 115.11 119.52 2k0g h GLN 328 Ca -0.13 -0.15 -0.24 0.00 0.06 0.00 0.00 58.65 58.19 2k0g h GLN 328 Cb 1.83 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.65 2k0g h GLN 328 CO 0.20 0.84 -1.05 0.00 -0.67 0.00 0.00 178.83 178.15 2k0g h MET 329 N 0.11 0.37 -0.01 1.46 -0.00 -1.25 -1.77 114.93 113.83 2k0g h MET 329 Ca -0.02 -0.46 -0.20 0.00 -0.00 0.00 0.00 59.70 59.02 2k0g h MET 329 Cb 1.32 0.15 -0.01 0.00 -0.00 0.00 0.00 31.60 33.06 2k0g h MET 329 CO 0.11 1.15 -0.87 1.37 -0.00 0.00 0.00 176.91 178.66 2k0g h LEU 330 N 0.18 0.37 -0.77 -0.10 8.10 -1.27 -1.73 115.31 120.09 2k0g h LEU 330 Ca -0.10 -0.29 -0.13 0.00 0.11 0.00 0.00 57.88 57.47 2k0g h LEU 330 Cb 1.71 -0.11 -0.01 0.00 -0.44 0.00 0.00 40.66 41.81 2k0g h LEU 330 CO 0.18 1.08 -0.54 0.00 -4.11 0.00 0.00 178.44 175.04 2k0g h SER 332 N 0.15 0.25 -0.39 0.00 4.64 -1.18 -3.15 113.55 113.87 2k0g h SER 332 Ca 0.00 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.07 2k0g h SER 332 Cb 1.01 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.01 2k0g h SER 332 CO 0.08 0.87 -0.09 -1.28 -0.87 0.00 0.00 176.83 175.54 2k0g h SER 333 N 0.14 0.75 -3.18 4.97 0.87 -1.01 -3.41 113.55 112.69 2k0g h SER 333 Ca -0.02 -0.36 -0.64 0.00 -1.23 0.00 0.00 61.79 59.54 2k0g h SER 333 Cb 1.24 -0.21 -0.36 0.00 -0.44 0.00 0.00 62.40 62.64 2k0g h SER 333 CO 0.11 0.94 -0.84 -0.55 -0.53 0.00 0.00 176.83 175.96 2k0g s SER 334 N -6.36 3.11 0.46 6.23 0.15 -0.84 -4.98 113.70 111.47 2k0g s SER 334 Ca -0.13 -0.68 0.28 0.00 0.70 0.00 0.00 55.95 56.12 2k0g s SER 334 Cb 0.10 -1.35 0.88 0.00 -1.71 0.00 0.00 66.02 63.93 2k0g s SER 334 CO 0.81 -0.05 1.79 1.55 1.20 0.00 0.00 173.24 178.55 2k0g h PRO 335 N 7.97 0.00 0.01 5.44 0.13 -1.81 -2.98 132.00 140.77 2k0g h PRO 335 Ca -0.39 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.53 2k0g h PRO 335 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2k0g h PRO 335 CO 0.57 0.00 -0.93 1.49 -0.23 0.00 0.00 178.00 178.90 2k0g h GLU 336 N 0.00 0.24 -0.16 0.86 4.57 -1.94 -2.52 114.58 115.64 2k0g h GLU 336 Ca 0.00 -0.28 -0.13 0.00 -1.18 0.00 0.00 59.36 57.77 2k0g h GLU 336 Cb 0.72 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2k0g h GLU 336 CO 0.00 1.01 -0.47 0.82 -1.18 0.00 0.00 179.01 179.19 2k0g h ILE 337 N 0.13 1.32 -0.12 2.32 2.04 -1.84 0.48 117.51 121.84 2k0g h ILE 337 Ca -0.06 -1.68 -0.13 0.00 1.00 0.00 0.00 64.86 63.99 2k0g h ILE 337 Cb 1.57 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.36 2k0g h ILE 337 CO 0.15 0.51 -0.50 0.00 0.00 0.00 0.00 178.15 178.31 2k0g h ALA 338 N 1.17 0.93 -0.03 1.87 0.00 -1.50 -1.59 119.26 120.12 2k0g h ALA 338 Ca 0.02 -0.48 -0.23 0.00 0.00 0.00 0.00 54.91 54.21 2k0g h ALA 338 Cb 0.95 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2k0g h ALA 338 CO 0.08 0.66 -0.94 0.93 0.00 0.00 0.00 179.25 179.99 2k0g h GLU 339 N 0.25 0.55 -0.17 0.00 5.08 -1.12 -2.11 114.58 117.05 2k0g h GLU 339 Ca 0.01 -0.56 -0.07 0.00 -1.00 0.00 0.00 59.36 57.74 2k0g h GLU 339 Cb 0.97 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2k0g h GLU 339 CO 0.08 1.18 -0.22 0.97 -1.00 0.00 0.00 179.01 180.03 2k0g h ILE 340 N 0.32 1.23 -0.15 3.13 2.10 -0.76 -0.83 117.51 122.56 2k0g h ILE 340 Ca -0.09 -1.08 -0.15 0.00 1.08 0.00 0.00 64.86 64.63 2k0g h ILE 340 Cb 1.57 1.35 0.00 0.00 -1.09 0.00 0.00 36.82 38.65 2k0g h ILE 340 CO 0.17 0.33 -0.49 -0.26 -1.08 0.00 0.00 178.15 176.83 2k0g h PHE 341 N 0.28 0.77 -0.17 2.19 0.04 -1.22 -2.38 116.94 116.44 2k0g h PHE 341 Ca 0.05 -0.32 -0.06 0.00 2.80 0.00 0.00 57.97 60.44 2k0g h PHE 341 Cb 0.54 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 2k0g h PHE 341 CO 0.01 1.09 -0.17 -0.09 -0.60 0.00 0.00 178.31 178.55 2k0g h ARG 342 N 0.24 0.29 -0.39 1.51 1.12 -1.12 0.46 114.38 116.48 2k0g h ARG 342 Ca -0.02 -0.08 -0.14 0.00 -1.11 0.00 0.00 59.98 58.63 2k0g h ARG 342 Cb 1.11 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 31.03 2k0g h ARG 342 CO 0.10 0.46 -0.31 0.87 -3.11 0.00 0.00 179.97 177.99 2k0g h LYS 343 N 0.27 0.85 0.02 0.20 6.56 -1.10 -1.68 116.57 121.70 2k0g h LYS 343 Ca 0.05 -0.40 -0.21 0.00 -1.06 0.00 0.00 60.65 59.03 2k0g h LYS 343 Cb 0.47 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.10 2k0g h LYS 343 CO 0.03 1.04 -0.95 1.15 -2.06 0.00 0.00 179.45 178.66 2k0g h THR 344 N 0.72 1.56 -0.15 -0.16 2.02 -0.87 -2.90 112.91 113.13 2k0g h THR 344 Ca 0.08 -2.89 -0.07 0.00 0.77 0.00 0.00 66.41 64.30 2k0g h THR 344 Cb 0.86 2.63 -0.01 0.00 -1.74 0.00 0.00 68.15 69.90 2k0g h THR 344 CO 0.08 0.84 -0.21 0.00 0.37 0.00 0.00 175.52 176.60 2k0g h ALA 345 N 0.94 1.39 -0.26 6.16 0.00 0.07 0.43 119.26 127.98 2k0g h ALA 345 Ca -0.05 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.42 2k0g h ALA 345 Cb 1.63 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2k0g h ALA 345 CO 0.14 0.42 -0.55 1.37 0.00 0.00 0.00 179.25 180.63 2k0g h LEU 346 N 0.23 0.94 -0.29 0.00 8.10 -1.25 0.36 115.31 123.40 2k0g h LEU 346 Ca 0.04 -0.55 -0.18 0.00 0.11 0.00 0.00 57.88 57.30 2k0g h LEU 346 Cb 0.50 -0.27 0.00 0.00 -0.44 0.00 0.00 40.66 40.45 2k0g h LEU 346 CO 0.03 1.31 -0.53 -0.33 -4.11 0.00 0.00 178.44 174.81 2k0g h GLU 347 N 0.61 0.88 -0.26 0.17 5.08 -1.23 0.36 114.58 120.18 2k0g h GLU 347 Ca 0.01 -0.55 -0.15 0.00 -1.00 0.00 0.00 59.36 57.66 2k0g h GLU 347 Cb 1.16 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2k0g h GLU 347 CO 0.12 1.19 -0.42 0.00 -1.00 0.00 0.00 179.01 178.91 2k0g h ARG 348 N 0.66 0.75 -0.18 2.33 -0.00 -0.14 -3.24 114.38 114.56 2k0g h ARG 348 Ca 0.02 -0.45 -0.08 0.00 -0.50 0.00 0.00 59.98 58.96 2k0g h ARG 348 Cb 1.14 0.04 -0.00 0.00 0.00 0.00 0.00 29.97 31.15 2k0g h ARG 348 CO 0.12 1.08 -0.22 -0.09 0.00 0.00 0.00 179.97 180.86 2k0g h ARG 349 N 0.49 0.47 0.00 0.04 2.43 -0.26 -3.47 114.38 114.08 2k0g h ARG 349 Ca 0.02 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2k0g h ARG 349 Cb 1.01 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 2k0g h ARG 349 CO 0.10 0.84 0.00 0.41 -1.51 0.00 0.00 179.97 179.81 2k0g n GLY 350 N 0.24 1.32 0.00 2.80 0.00 0.13 -4.97 105.19 104.71 2k0g n GLY 350 Ca -0.06 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.47 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 0.00 0.00 -3.81 4.61 0.00 -1.20 -4.37 120.51 115.73 2k0g n ALA 351 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2k0g n ALA 351 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 0.00 2.82 -0.90 0.00 0.00 -1.26 -4.71 121.76 117.71 2k0g s ALA 352 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 51.96 49.92 2k0g s ALA 352 Cb 0.00 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.13 2k0g s ALA 352 CO 0.00 -1.40 0.80 0.00 0.00 0.00 0.00 175.76 175.17 2k0g n ALA 353 N 4.52 -2.37 0.40 0.00 0.00 -1.26 -4.92 120.51 116.88 2k0g n ALA 353 Ca -0.09 0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 2k0g n ALA 353 Cb 0.43 -4.43 -0.09 0.00 0.00 0.00 0.00 19.45 15.36 2k0g n ALA 353 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2k0g h SER 354 N -0.65 -0.87 0.00 0.00 0.87 -1.86 -3.50 113.55 107.54 2k0g h SER 354 Ca -0.42 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2k0g h SER 354 Cb 1.22 0.22 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 2k0g h SER 354 CO 0.38 -0.56 0.00 0.00 -0.53 0.00 0.00 176.83 176.12