#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 5.02 0.03 1.61 1.04 -1.26 -4.12 113.70 116.02 2k0g s SER 215 Ca 0.00 1.46 0.00 0.00 0.48 0.00 0.00 55.95 57.89 2k0g s SER 215 Cb 0.00 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.61 2k0g s SER 215 CO 0.00 -2.37 0.00 0.00 0.98 0.00 0.00 173.24 171.85 2k0g n GLN 216 N 8.87 -4.02 -2.95 4.02 6.02 -1.26 -5.02 117.38 123.05 2k0g n GLN 216 Ca 0.32 3.03 -0.13 0.00 -0.01 0.00 0.00 57.00 60.20 2k0g n GLN 216 Cb 0.50 -3.70 0.03 0.00 1.02 0.00 0.00 30.24 28.09 2k0g n GLN 216 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2k0g n GLU 217 N 1.41 1.02 0.08 -1.09 0.28 -1.26 -4.85 120.64 116.23 2k0g n GLU 217 Ca 0.00 -2.79 -0.22 0.00 -0.16 0.00 0.00 57.16 54.00 2k0g n GLU 217 Cb 0.00 -1.32 -0.15 0.00 1.43 0.00 0.00 31.44 31.41 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2k0g h VAL 218 N 1.94 1.41 0.00 3.84 2.07 -1.96 -3.44 116.25 120.11 2k0g h VAL 218 Ca -0.01 -2.54 -0.05 0.00 0.82 0.00 0.00 66.70 64.92 2k0g h VAL 218 Cb 1.06 3.05 -0.04 0.00 -1.52 0.00 0.00 31.29 33.83 2k0g h VAL 218 CO 0.34 0.74 -0.09 -2.11 0.02 0.00 0.00 177.57 176.47 2k0g n ARG 219 N -3.96 0.21 -3.26 1.57 1.85 -1.26 -5.02 116.66 106.79 2k0g n ARG 219 Ca -0.15 -0.34 -0.12 0.00 -1.00 0.00 0.00 57.85 56.24 2k0g n ARG 219 Cb 0.92 0.32 0.04 0.00 -1.05 0.00 0.00 32.46 32.69 2k0g n ARG 219 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2k0g n ARG 220 N -0.24 -1.80 0.07 2.89 3.00 -1.26 -4.92 116.66 114.39 2k0g n ARG 220 Ca -0.07 1.02 -0.06 0.00 -0.01 0.00 0.00 57.85 58.73 2k0g n ARG 220 Cb 0.50 -5.50 -0.09 0.00 0.00 0.00 0.00 32.46 27.37 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 -0.65 0.00 1.51 -0.13 0.00 -1.95 -2.71 103.07 99.14 2k0g h GLY 221 Ca -0.42 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.65 2k0g h GLY 221 CO 0.40 0.00 -1.11 -1.80 0.00 0.00 0.00 176.54 174.03 2k0g h ASP 222 N 0.00 0.57 0.06 0.19 1.82 -1.93 -2.88 116.42 114.25 2k0g h ASP 222 Ca -0.01 -0.52 -0.10 0.00 -0.39 0.00 0.00 57.03 56.01 2k0g h ASP 222 Cb 1.70 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 41.52 2k0g h ASP 222 CO 0.12 1.35 -0.31 0.15 -1.61 0.00 0.00 179.24 178.94 2k0g h PHE 223 N 0.18 0.43 -0.46 0.28 3.04 -1.94 -1.35 116.94 117.12 2k0g h PHE 223 Ca -0.12 -0.10 -0.13 0.00 3.98 0.00 0.00 57.97 61.60 2k0g h PHE 223 Cb 1.78 -0.10 -0.01 0.00 2.56 0.00 0.00 35.95 40.18 2k0g h PHE 223 CO 0.07 0.65 -0.22 0.28 -2.02 0.00 0.00 178.31 177.07 2k0g h VAL 224 N 0.33 1.27 -0.26 1.41 2.07 -1.49 -1.83 116.25 117.76 2k0g h VAL 224 Ca 0.04 -1.38 -0.09 0.00 0.82 0.00 0.00 66.70 66.09 2k0g h VAL 224 Cb 0.71 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2k0g h VAL 224 CO 0.05 0.47 -0.24 -0.09 0.02 0.00 0.00 177.57 177.78 2k0g h ARG 225 N 0.80 0.48 -0.04 1.57 2.43 -1.27 -2.22 114.38 116.13 2k0g h ARG 225 Ca 0.10 -0.18 -0.09 0.00 -0.81 0.00 0.00 59.98 59.00 2k0g h ARG 225 Cb 0.80 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2k0g h ARG 225 CO 0.07 0.69 -0.39 -0.97 -1.51 0.00 0.00 179.97 177.87 2k0g h ASN 226 N 0.43 0.09 -0.71 -3.80 -1.24 -1.00 -0.10 115.58 109.24 2k0g h ASN 226 Ca 0.06 -0.03 -0.04 0.00 0.71 0.00 0.00 56.30 57.00 2k0g h ASN 226 Cb 0.66 -0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.65 2k0g h ASN 226 CO 0.05 0.47 0.28 -0.50 -1.29 0.00 0.00 177.43 176.43 2k0g h TRP 227 N 0.07 1.09 -0.03 0.67 -0.00 -0.72 0.43 115.95 117.46 2k0g h TRP 227 Ca 0.01 -0.09 -0.16 0.00 -0.00 0.00 0.00 58.89 58.65 2k0g h TRP 227 Cb 0.72 -0.32 -0.01 0.00 -0.00 0.00 0.00 29.16 29.54 2k0g h TRP 227 CO 0.00 0.84 -0.71 1.96 -0.00 0.00 0.00 178.44 180.53 2k0g h GLN 228 N 1.02 0.17 -0.32 0.49 4.20 -1.19 -1.77 115.11 117.71 2k0g h GLN 228 Ca 0.24 -0.14 -0.16 0.00 0.06 0.00 0.00 58.65 58.65 2k0g h GLN 228 Cb 0.22 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2k0g h GLN 228 CO -0.02 0.81 -0.44 -0.07 -0.67 0.00 0.00 178.83 178.44 2k0g h LEU 229 N 0.11 0.88 -0.99 1.46 4.07 -0.38 -2.16 115.31 118.31 2k0g h LEU 229 Ca -0.02 -0.42 -0.08 0.00 0.08 0.00 0.00 57.88 57.44 2k0g h LEU 229 Cb 1.26 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.74 2k0g h LEU 229 CO 0.11 1.19 -0.40 0.58 -1.08 0.00 0.00 178.44 178.84 2k0g h VAL 230 N 0.66 0.98 0.00 1.22 2.07 -0.08 -2.22 116.25 118.88 2k0g h VAL 230 Ca 0.04 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.99 2k0g h VAL 230 Cb 1.01 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.69 2k0g h VAL 230 CO 0.10 0.39 -0.19 0.00 0.02 0.00 0.00 177.57 177.89 2k0g h ALA 231 N 1.60 0.95 0.00 1.67 0.00 -0.97 -2.35 119.26 120.17 2k0g h ALA 231 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 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 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.54 2k0g n ALA 232 N -2.18 2.09 -3.67 0.00 0.00 -0.84 -4.54 120.51 111.38 2k0g n ALA 232 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.11 2k0g n ALA 232 Cb 0.48 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.35 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 2.97 -0.02 0.00 1.01 -0.89 -4.87 120.40 115.45 2k0g s VAL 233 Ca 0.09 -1.12 0.22 0.00 0.00 0.00 0.00 61.98 61.16 2k0g s VAL 233 Cb 0.12 -2.57 0.20 0.00 0.00 0.00 0.00 36.38 34.13 2k0g s VAL 233 CO 0.53 0.09 1.69 1.55 0.00 0.00 0.00 175.10 178.96 2k0g h PRO 234 N 8.02 0.00 -0.83 2.72 0.13 -1.80 -3.13 132.00 137.11 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 1.09 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 2k0g h PRO 234 CO 0.56 0.27 0.48 1.25 -0.23 0.00 0.00 178.00 180.34 2k0g h LEU 235 N 0.00 0.71 -0.27 1.56 5.85 -1.93 0.37 115.31 121.60 2k0g h LEU 235 Ca -0.00 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2k0g h LEU 235 Cb 0.96 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2k0g h LEU 235 CO 0.04 0.42 0.00 0.49 -0.34 0.00 0.00 178.44 179.05 2k0g n PHE 236 N -4.71 0.65 0.41 1.25 3.72 -1.18 -2.39 117.46 115.20 2k0g n PHE 236 Ca 0.13 0.22 0.13 0.00 -0.05 0.00 0.00 57.45 57.88 2k0g n PHE 236 Cb 0.25 -0.86 0.29 0.00 -0.94 0.00 0.00 39.48 38.22 2k0g n PHE 236 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 2k0g h GLN 237 N 0.00 0.00 0.00 -1.08 1.08 -0.34 -2.91 115.11 111.86 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 0.50 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 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 -2.71 0.90 -3.78 1.46 5.02 -0.99 -4.75 118.16 113.31 2k0g n LYS 238 Ca 0.05 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.00 2k0g n LYS 238 Cb 0.48 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.00 4.35 0.96 -0.35 1.43 -1.10 -4.76 118.68 117.21 2k0g s LEU 239 Ca 0.43 0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 2k0g s LEU 239 Cb 0.20 -2.81 0.18 0.00 0.03 0.00 0.00 46.19 43.78 2k0g s LEU 239 CO 0.33 0.21 0.39 0.61 0.23 0.00 0.00 176.35 178.12 2k0g n GLY 240 N 0.82 -2.38 0.18 -3.19 0.00 -1.26 -4.38 105.19 94.99 2k0g n GLY 240 Ca -0.09 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.75 0.63 0.00 1.61 0.13 -1.98 0.90 132.00 130.53 2k0g h PRO 241 Ca -0.19 -0.61 -0.09 0.00 -0.87 0.00 0.00 66.00 64.24 2k0g h PRO 241 Cb 0.64 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2k0g h PRO 241 CO 0.12 1.22 -0.43 0.00 -0.23 0.00 0.00 178.00 178.67 2k0g h ALA 242 N 0.43 0.76 0.04 -0.56 0.00 -1.98 -2.21 119.26 115.73 2k0g h ALA 242 Ca -0.08 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2k0g h ALA 242 Cb 1.45 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.19 2k0g h ALA 242 CO 0.16 0.54 -0.48 0.28 0.00 0.00 0.00 179.25 179.74 2k0g h VAL 243 N 0.00 1.53 -0.27 0.00 2.07 -1.87 -1.19 116.25 116.52 2k0g h VAL 243 Ca -0.00 -2.20 -0.04 0.00 0.82 0.00 0.00 66.70 65.27 2k0g h VAL 243 Cb 1.25 2.91 -0.02 0.00 -1.52 0.00 0.00 31.29 33.92 2k0g h VAL 243 CO 0.06 0.62 -0.02 0.25 0.02 0.00 0.00 177.57 178.49 2k0g h LEU 244 N -0.41 0.39 -0.40 2.57 5.85 -0.85 0.85 115.31 123.32 2k0g h LEU 244 Ca -0.07 -0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.40 2k0g h LEU 244 Cb 1.28 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2k0g h LEU 244 CO 0.09 0.47 -0.74 0.58 -0.34 0.00 0.00 178.44 178.50 2k0g h VAL 245 N 0.40 1.39 0.00 1.05 2.07 -1.42 -0.67 116.25 119.08 2k0g h VAL 245 Ca 0.09 -2.18 -0.17 0.00 0.82 0.00 0.00 66.70 65.25 2k0g h VAL 245 Cb 0.30 2.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 2k0g h VAL 245 CO 0.01 0.65 -0.82 -0.33 0.02 0.00 0.00 177.57 177.10 2k0g h GLU 246 N 0.25 0.00 0.01 1.57 4.39 -0.27 -2.51 114.58 118.02 2k0g h GLU 246 Ca -0.03 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.47 2k0g h GLU 246 Cb 1.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.96 2k0g h GLU 246 CO 0.13 0.82 -0.89 0.97 -1.16 0.00 0.00 179.01 178.88 2k0g h ILE 247 N 0.00 1.52 -0.02 3.13 6.09 0.80 -2.66 117.51 126.37 2k0g h ILE 247 Ca -0.01 -2.72 -0.14 0.00 -1.37 0.00 0.00 64.86 60.62 2k0g h ILE 247 Cb 1.56 2.52 -0.02 0.00 0.47 0.00 0.00 36.82 41.35 2k0g h ILE 247 CO 0.11 0.79 -0.66 0.58 -3.07 0.00 0.00 178.15 175.89 2k0g h VAL 248 N 0.08 1.45 0.00 2.19 2.07 -1.09 0.54 116.25 121.49 2k0g h VAL 248 Ca -0.04 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.27 2k0g h VAL 248 Cb 1.54 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2k0g h VAL 248 CO 0.13 0.64 0.00 0.03 0.02 0.00 0.00 177.57 178.39 2k0g h ARG 249 N 0.06 0.00 0.00 1.57 3.08 -1.36 -3.17 114.38 114.56 2k0g h ARG 249 Ca -0.01 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.69 2k0g h ARG 249 Cb 1.18 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.16 2k0g h ARG 249 CO 0.09 0.00 -2.33 0.00 -1.07 0.00 0.00 179.97 176.66 2k0g n ALA 250 N -1.85 1.52 -1.78 0.04 0.00 -0.99 -4.95 120.51 112.49 2k0g n ALA 250 Ca 0.04 -1.20 -0.41 0.00 0.00 0.00 0.00 53.44 51.87 2k0g n ALA 250 Cb 0.39 -0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.70 2k0g n ALA 250 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2k0g s LEU 251 N -5.67 4.35 -0.09 0.00 1.43 0.19 -4.75 118.68 114.14 2k0g s LEU 251 Ca -0.16 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.86 2k0g s LEU 251 Cb 0.06 -3.65 0.02 0.00 0.03 0.00 0.00 46.19 42.65 2k0g s LEU 251 CO 0.72 -0.78 -0.07 -0.60 0.23 0.00 0.00 176.35 175.85 2k0g s ARG 252 N -1.64 1.34 -0.13 1.70 3.00 -0.49 -4.91 118.95 117.82 2k0g s ARG 252 Ca 0.54 -0.22 -0.27 0.00 -1.00 0.00 0.00 55.73 54.77 2k0g s ARG 252 Cb -0.45 -1.34 -0.01 0.00 0.00 0.00 0.00 34.95 33.15 2k0g s ARG 252 CO 0.57 -0.17 0.92 0.00 0.00 0.00 0.00 175.30 176.62 2k0g s ALA 253 N 1.37 3.45 -0.02 6.12 0.00 -1.26 0.48 121.76 131.90 2k0g s ALA 253 Ca -0.02 0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.16 2k0g s ALA 253 Cb -0.14 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.68 2k0g s ALA 253 CO -0.04 -0.61 0.02 0.50 0.00 0.00 0.00 175.76 175.64 2k0g s ARG 254 N 2.04 0.03 -0.10 0.00 3.52 0.33 -4.96 118.95 119.81 2k0g s ARG 254 Ca 0.44 0.17 -0.09 0.00 -0.13 0.00 0.00 55.73 56.12 2k0g s ARG 254 Cb -0.17 -0.31 -0.04 0.00 -1.56 0.00 0.00 34.95 32.86 2k0g s ARG 254 CO 0.15 -0.17 0.20 0.99 -0.81 0.00 0.00 175.30 175.66 2k0g s THR 255 N 1.12 5.41 -0.12 4.11 2.01 -1.26 -2.01 115.64 124.89 2k0g s THR 255 Ca -0.09 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.27 2k0g s THR 255 Cb -0.13 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 68.91 2k0g s THR 255 CO -0.03 0.61 -0.18 0.68 -0.69 0.00 0.00 174.62 175.01 2k0g s VAL 256 N -1.01 2.56 0.56 3.82 -7.23 -1.03 -4.99 120.40 113.09 2k0g s VAL 256 Ca 0.17 -0.83 -0.17 0.00 -1.81 0.00 0.00 61.98 59.34 2k0g s VAL 256 Cb -0.13 -2.04 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 2k0g s VAL 256 CO 0.06 0.54 1.05 -2.16 -0.31 0.00 0.00 175.10 174.27 2k0g s PRO 257 N 0.42 3.48 0.21 4.82 0.04 -1.26 -2.82 135.00 139.90 2k0g s PRO 257 Ca -0.13 1.20 -0.32 0.00 0.04 0.00 0.00 61.00 61.79 2k0g s PRO 257 Cb -0.17 -2.06 -0.15 0.00 0.04 0.00 0.00 34.50 32.17 2k0g s PRO 257 CO 0.06 -0.68 1.21 0.00 0.04 0.00 0.00 177.00 177.64 2k0g n ALA 258 N -1.78 -0.17 -0.16 8.56 0.00 -1.26 -0.12 120.51 125.58 2k0g n ALA 258 Ca 0.09 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2k0g n ALA 258 Cb 0.53 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 1.94 1.29 3.66 0.00 0.00 -0.58 -4.97 105.19 106.53 2k0g n GLY 259 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 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 3.64 -0.35 4.61 0.00 0.83 -4.90 121.76 122.91 2k0g s ALA 260 Ca 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 2k0g s ALA 260 Cb 0.00 -3.63 0.01 0.00 0.00 0.00 0.00 23.12 19.50 2k0g s ALA 260 CO 0.00 -1.22 1.32 0.08 0.00 0.00 0.00 175.76 175.94 2k0g s VAL 261 N 3.55 4.07 -0.10 0.00 1.01 -1.26 -2.85 120.40 124.83 2k0g s VAL 261 Ca 0.53 1.17 -0.18 0.00 0.00 0.00 0.00 61.98 63.50 2k0g s VAL 261 Cb -0.20 -4.22 -0.28 0.00 0.00 0.00 0.00 36.38 31.69 2k0g s VAL 261 CO 0.14 -0.62 0.63 0.40 0.00 0.00 0.00 175.10 175.65 2k0g h ILE 262 N 6.15 1.17 -3.88 2.22 2.04 -1.69 -3.47 117.51 120.05 2k0g h ILE 262 Ca -0.26 -2.42 -0.26 0.00 1.00 0.00 0.00 64.86 62.92 2k0g h ILE 262 Cb 1.10 2.83 -0.26 0.00 -0.74 0.00 0.00 36.82 39.75 2k0g h ILE 262 CO 1.06 0.68 -0.73 0.00 0.00 0.00 0.00 178.15 179.16 2k0g s ARG 264 N -0.61 2.06 0.28 0.00 3.52 -1.26 -0.18 118.95 122.76 2k0g s ARG 264 Ca -0.04 -0.51 -0.30 0.00 -0.13 0.00 0.00 55.73 54.75 2k0g s ARG 264 Cb -0.04 -1.75 -0.13 0.00 -1.56 0.00 0.00 34.95 31.46 2k0g s ARG 264 CO -0.00 -0.05 1.30 1.51 -0.81 0.00 0.00 175.30 177.26 2k0g n ILE 265 N 4.13 1.47 0.00 4.11 3.06 -1.26 -1.88 119.36 128.99 2k0g n ILE 265 Ca -0.19 -0.37 0.00 0.00 -2.50 0.00 0.00 62.75 59.69 2k0g n ILE 265 Cb 0.51 -1.43 0.00 0.00 0.54 0.00 0.00 39.64 39.27 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 1.51 2.99 3.76 4.50 0.00 -1.21 -4.90 105.19 111.84 2k0g n GLY 266 Ca 0.09 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 4.43 0.43 1.61 0.41 -0.79 -4.52 118.70 120.27 2k0g s GLU 267 Ca 0.00 2.09 -0.22 0.00 -0.41 0.00 0.00 54.97 56.43 2k0g s GLU 267 Cb 0.00 -3.13 -0.09 0.00 -1.78 0.00 0.00 34.13 29.14 2k0g s GLU 267 CO 0.00 -0.12 1.05 -1.25 -0.49 0.00 0.00 175.26 174.45 2k0g s PRO 268 N -1.32 4.01 -0.06 0.39 0.04 -1.26 -1.16 135.00 135.64 2k0g s PRO 268 Ca 0.50 1.46 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 2k0g s PRO 268 Cb -0.37 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 2k0g s PRO 268 CO 0.47 -0.27 0.10 0.20 0.04 0.00 0.00 177.00 177.54 2k0g s GLY 269 N -1.72 2.05 -0.01 0.56 0.00 -1.26 -4.89 107.32 102.05 2k0g s GLY 269 Ca 0.62 -0.77 0.01 0.00 0.00 0.00 0.00 44.72 44.58 2k0g s GLY 269 CO 0.25 -0.57 0.97 1.34 0.00 0.00 0.00 173.10 175.08 2k0g n ASP 270 N 1.62 0.14 -3.52 1.64 2.03 -1.26 -4.46 116.55 112.74 2k0g n ASP 270 Ca -0.16 -1.98 -0.11 0.00 0.52 0.00 0.00 54.79 53.05 2k0g n ASP 270 Cb 0.54 -0.20 -0.03 0.00 -0.72 0.00 0.00 41.12 40.71 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k0g s ARG 271 N -0.16 1.26 0.40 -0.67 3.03 -1.26 -2.50 118.95 119.05 2k0g s ARG 271 Ca 0.02 -0.58 0.08 0.00 2.03 0.00 0.00 55.73 57.27 2k0g s ARG 271 Cb 0.02 0.56 -0.02 0.00 -1.03 0.00 0.00 34.95 34.47 2k0g s ARG 271 CO 0.00 -0.54 0.40 -1.64 -1.13 0.00 0.00 175.30 172.39 2k0g s MET 272 N -3.78 2.64 -0.07 3.89 -1.94 -0.74 -4.76 119.30 114.55 2k0g s MET 272 Ca 0.03 -1.42 -0.05 0.00 -1.71 0.00 0.00 55.69 52.53 2k0g s MET 272 Cb -0.01 -2.48 0.02 0.00 2.01 0.00 0.00 34.83 34.38 2k0g s MET 272 CO -0.11 -0.14 0.17 -0.06 -0.01 0.00 0.00 175.02 174.87 2k0g s PHE 273 N -2.41 -0.19 -0.04 -0.03 0.40 -0.85 -3.26 117.98 111.60 2k0g s PHE 273 Ca 0.48 0.48 -0.01 0.00 -0.60 0.00 0.00 56.93 57.28 2k0g s PHE 273 Cb -0.05 0.04 0.03 0.00 0.51 0.00 0.00 43.02 43.55 2k0g s PHE 273 CO 0.29 -0.11 0.03 -0.06 0.70 0.00 0.00 175.22 176.07 2k0g s PHE 274 N 0.33 0.22 0.15 0.36 0.40 -1.10 -1.05 117.98 117.29 2k0g s PHE 274 Ca -0.02 0.10 -0.30 0.00 -0.60 0.00 0.00 56.93 56.11 2k0g s PHE 274 Cb -0.03 -0.47 -0.08 0.00 0.51 0.00 0.00 43.02 42.95 2k0g s PHE 274 CO -0.01 -0.18 1.28 0.08 0.70 0.00 0.00 175.22 177.09 2k0g s VAL 275 N 1.66 3.48 -0.20 -0.44 1.01 -0.13 -0.64 120.40 125.14 2k0g s VAL 275 Ca -0.01 1.14 -0.03 0.00 0.00 0.00 0.00 61.98 63.08 2k0g s VAL 275 Cb -0.13 -3.73 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 2k0g s VAL 275 CO -0.03 0.14 -0.21 0.52 0.00 0.00 0.00 175.10 175.52 2k0g n VAL 276 N 3.20 1.10 -3.68 2.92 0.31 0.29 -0.78 118.33 121.69 2k0g n VAL 276 Ca 0.08 -0.36 -0.10 0.00 -0.01 0.00 0.00 64.34 63.95 2k0g n VAL 276 Cb 0.44 -1.41 -0.09 0.00 -0.91 0.00 0.00 33.84 31.86 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 -2.38 0.53 0.00 5.55 2.12 -1.06 -4.63 118.70 118.84 2k0g s GLU 277 Ca -0.27 0.92 0.00 0.00 0.36 0.00 0.00 54.97 55.98 2k0g s GLU 277 Cb 0.08 0.09 0.00 0.00 0.26 0.00 0.00 34.13 34.56 2k0g s GLU 277 CO 0.41 -0.14 0.00 0.41 -0.54 0.00 0.00 175.26 175.39 2k0g n GLY 278 N 4.02 -0.47 3.20 -1.50 0.00 -1.26 -2.08 105.19 107.10 2k0g n GLY 278 Ca -0.21 -2.22 -0.16 0.00 0.00 0.00 0.00 46.02 43.43 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 1.69 0.08 1.61 0.01 -1.26 -3.14 113.70 108.70 2k0g s SER 279 Ca 0.00 -0.80 0.03 0.00 1.31 0.00 0.00 55.95 56.50 2k0g s SER 279 Cb 0.00 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.17 2k0g s SER 279 CO 0.00 -0.20 -0.09 0.54 0.41 0.00 0.00 173.24 173.90 2k0g s VAL 280 N -2.23 0.83 -0.04 3.43 0.11 0.83 -3.84 120.40 119.50 2k0g s VAL 280 Ca 0.06 -1.55 0.05 0.00 -2.93 0.00 0.00 61.98 57.62 2k0g s VAL 280 Cb -0.04 -1.23 -0.01 0.00 -1.53 0.00 0.00 36.38 33.57 2k0g s VAL 280 CO 0.01 -0.55 -0.20 -0.44 -3.33 0.00 0.00 175.10 170.60 2k0g s SER 281 N -2.31 2.46 0.37 3.54 0.01 -0.94 -0.32 113.70 116.50 2k0g s SER 281 Ca 0.03 -0.40 -0.24 0.00 1.31 0.00 0.00 55.95 56.64 2k0g s SER 281 Cb -0.04 -0.63 -0.10 0.00 0.21 0.00 0.00 66.02 65.46 2k0g s SER 281 CO -0.00 0.19 0.98 -0.69 0.41 0.00 0.00 173.24 174.12 2k0g s VAL 282 N -0.09 4.10 -0.79 3.43 1.01 -1.09 -2.50 120.40 124.48 2k0g s VAL 282 Ca -0.02 1.61 -0.20 0.00 0.00 0.00 0.00 61.98 63.37 2k0g s VAL 282 Cb -0.12 -3.83 0.11 0.00 0.00 0.00 0.00 36.38 32.54 2k0g s VAL 282 CO 0.02 0.01 0.99 0.00 0.00 0.00 0.00 175.10 176.13 2k0g s ALA 283 N -1.74 3.34 0.11 5.51 0.00 0.23 -4.57 121.76 124.64 2k0g s ALA 283 Ca 0.55 -2.44 -0.25 0.00 0.00 0.00 0.00 51.96 49.82 2k0g s ALA 283 Cb -0.18 -3.88 0.08 0.00 0.00 0.00 0.00 23.12 19.15 2k0g s ALA 283 CO 0.23 -2.78 1.11 0.95 0.00 0.00 0.00 175.76 175.27 2k0g s THR 284 N 2.96 0.00 0.05 0.00 -4.23 -1.26 -3.80 115.64 109.35 2k0g s THR 284 Ca 0.25 -0.46 0.18 0.00 -1.18 0.00 0.00 61.69 60.48 2k0g s THR 284 Cb -0.12 -2.65 0.11 0.00 1.34 0.00 0.00 72.50 71.18 2k0g s THR 284 CO -0.01 0.00 1.63 1.55 -0.54 0.00 0.00 174.62 177.25 2k0g h PRO 285 N 2.00 0.00 -2.06 3.99 0.13 -2.02 -3.32 132.00 130.71 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 0.42 -1.07 -1.71 -0.23 0.00 0.00 178.00 175.73 2k0g n ASN 286 N -3.40 1.59 -2.89 1.44 5.15 -1.26 -5.10 115.26 110.79 2k0g n ASN 286 Ca 0.01 -3.14 0.00 0.00 -0.60 0.00 0.00 54.58 50.84 2k0g n ASN 286 Cb 0.59 -0.61 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k0g n PRO 287 N 0.22 0.45 -3.76 1.20 -0.04 -1.25 -5.10 135.00 126.72 2k0g n PRO 287 Ca 0.26 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.62 2k0g n PRO 287 Cb 0.60 0.00 -0.05 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 -0.37 0.04 -0.34 0.52 1.01 -1.26 -4.94 120.40 115.06 2k0g s VAL 288 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2k0g s VAL 288 Cb 0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 2k0g s VAL 288 CO 0.00 -0.20 0.23 -0.70 0.00 0.00 0.00 175.10 174.42 2k0g s GLU 289 N -3.88 3.41 0.10 2.72 2.12 -1.26 -2.67 118.70 119.25 2k0g s GLU 289 Ca 0.09 -0.69 -0.00 0.00 0.36 0.00 0.00 54.97 54.73 2k0g s GLU 289 Cb 0.01 -3.77 -0.04 0.00 0.26 0.00 0.00 34.13 30.59 2k0g s GLU 289 CO -0.04 -0.46 0.26 -0.51 -0.54 0.00 0.00 175.26 173.96 2k0g s LEU 290 N 1.69 4.34 0.00 2.70 1.43 0.56 -4.91 118.68 124.49 2k0g s LEU 290 Ca 0.06 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2k0g s LEU 290 Cb -0.17 -3.00 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2k0g s LEU 290 CO 0.10 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.40 2k0g n GLY 291 N 0.01 6.15 3.74 -3.19 0.00 -1.26 -0.12 105.19 110.52 2k0g n GLY 291 Ca -0.05 -1.89 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 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 0.10 4.60 0.00 1.61 0.04 -1.19 -3.39 135.00 136.77 2k0g s PRO 292 Ca 0.00 1.75 0.00 0.00 0.04 0.00 0.00 61.00 62.79 2k0g s PRO 292 Cb 0.00 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2k0g s PRO 292 CO 0.00 0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.55 2k0g n GLY 293 N 1.82 0.91 3.43 0.56 0.00 0.04 -4.96 105.19 106.98 2k0g n GLY 293 Ca 0.02 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 2.51 0.06 4.61 0.00 -1.22 -4.97 121.76 120.75 2k0g s ALA 294 Ca 0.00 -1.15 0.09 0.00 0.00 0.00 0.00 51.96 50.90 2k0g s ALA 294 Cb 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 2k0g s ALA 294 CO 0.00 0.56 -0.26 -0.59 0.00 0.00 0.00 175.76 175.47 2k0g s PHE 295 N -0.83 2.35 0.07 0.00 -0.71 -1.26 -0.95 117.98 116.64 2k0g s PHE 295 Ca 0.13 -0.39 -0.13 0.00 -1.04 0.00 0.00 56.93 55.50 2k0g s PHE 295 Cb -0.10 -1.38 0.02 0.00 -1.21 0.00 0.00 43.02 40.35 2k0g s PHE 295 CO 0.03 0.17 0.31 -0.59 -1.34 0.00 0.00 175.22 173.80 2k0g s PHE 296 N -0.86 -0.08 0.00 3.49 -0.71 -0.21 -4.93 117.98 114.68 2k0g s PHE 296 Ca 0.12 -0.16 0.00 0.00 -1.04 0.00 0.00 56.93 55.86 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 -0.56 0.00 0.41 -1.34 0.00 0.00 175.22 173.76 2k0g n GLY 297 N 0.26 0.86 0.01 1.99 0.00 -1.26 -2.00 105.19 105.04 2k0g n GLY 297 Ca -0.17 -0.60 0.10 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.79 0.61 -0.36 1.61 0.00 -1.26 -4.22 120.64 116.23 2k0g n GLU 298 Ca 0.00 -0.18 0.05 0.00 0.00 0.00 0.00 57.16 57.03 2k0g n GLU 298 Cb 0.37 -1.48 0.22 0.00 0.00 0.00 0.00 31.44 30.54 2k0g n GLU 298 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2k0g h MET 299 N 0.00 1.04 -0.07 3.44 2.86 -1.93 1.43 114.93 121.69 2k0g h MET 299 Ca -0.01 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.49 2k0g h MET 299 Cb 0.94 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2k0g h MET 299 CO 0.00 0.69 -0.27 0.00 1.06 0.00 0.00 176.91 178.39 2k0g h ALA 300 N 1.51 0.13 0.00 6.32 0.00 -1.76 0.11 119.26 125.57 2k0g h ALA 300 Ca 0.46 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2k0g h ALA 300 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2k0g h ALA 300 CO -0.22 0.15 0.00 -0.07 0.00 0.00 0.00 179.25 179.11 2k0g h LEU 301 N -0.18 0.00 0.10 0.00 3.38 -1.54 1.54 115.31 118.62 2k0g h LEU 301 Ca -0.01 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.69 2k0g h LEU 301 Cb 0.91 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2k0g h LEU 301 CO 0.06 0.00 -1.38 0.40 0.09 0.00 0.00 178.44 177.61 2k0g h ILE 302 N 0.00 1.03 0.00 1.22 2.04 0.21 -3.45 117.51 118.57 2k0g h ILE 302 Ca 0.00 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2k0g h ILE 302 Cb 0.36 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2k0g h ILE 302 CO 0.00 0.68 -0.18 -1.20 0.00 0.00 0.00 178.15 177.45 2k0g n SER 303 N -3.96 0.88 0.00 1.72 7.64 0.38 -5.06 113.62 115.21 2k0g n SER 303 Ca -0.25 0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2k0g n SER 303 Cb 0.88 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 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 3.34 -0.05 3.53 0.23 0.00 0.52 -4.98 105.19 107.78 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 -0.34 -2.08 1.61 -0.58 -1.26 -4.64 120.64 113.36 2k0g n GLU 305 Ca 0.00 -0.05 -0.33 0.00 -0.42 0.00 0.00 57.16 56.37 2k0g n GLU 305 Cb 0.00 -2.08 0.01 0.00 -0.57 0.00 0.00 31.44 28.79 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 -4.04 3.39 -0.59 3.49 0.04 -1.26 -4.18 135.00 131.85 2k0g s PRO 306 Ca 0.61 1.16 -0.32 0.00 0.04 0.00 0.00 61.00 62.50 2k0g s PRO 306 Cb -0.22 -2.04 -0.17 0.00 0.04 0.00 0.00 34.50 32.11 2k0g s PRO 306 CO 0.63 -0.75 1.95 0.54 0.04 0.00 0.00 177.00 179.41 2k0g n ARG 307 N -2.01 0.00 0.29 4.56 3.00 -0.31 -4.67 116.66 117.53 2k0g n ARG 307 Ca 0.08 0.00 0.17 0.00 -0.01 0.00 0.00 57.85 58.09 2k0g n ARG 307 Cb 0.53 -1.23 0.89 0.00 0.00 0.00 0.00 32.46 32.65 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 8.45 0.00 -4.74 0.55 4.64 -1.91 -3.21 113.55 117.33 2k0g h SER 308 Ca -0.06 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.34 2k0g h SER 308 Cb 1.13 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.08 2k0g h SER 308 CO 1.00 0.00 0.43 0.00 -0.87 0.00 0.00 176.83 177.39 2k0g s ALA 309 N -3.96 -1.77 0.08 5.18 0.00 -1.26 -5.02 121.76 115.02 2k0g s ALA 309 Ca -0.04 0.87 -0.25 0.00 0.00 0.00 0.00 51.96 52.54 2k0g s ALA 309 Cb 0.09 0.53 -0.06 0.00 0.00 0.00 0.00 23.12 23.68 2k0g s ALA 309 CO 0.30 -0.72 0.78 0.99 0.00 0.00 0.00 175.76 177.11 2k0g s THR 310 N -3.27 4.61 -0.11 0.00 2.01 -1.25 -4.10 115.64 113.54 2k0g s THR 310 Ca 0.04 1.68 0.02 0.00 0.31 0.00 0.00 61.69 63.74 2k0g s THR 310 Cb -0.01 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.36 2k0g s THR 310 CO -0.10 0.41 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.36 2k0g s VAL 311 N -0.36 2.47 -0.04 3.82 1.01 0.75 0.76 120.40 128.81 2k0g s VAL 311 Ca 0.38 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2k0g s VAL 311 Cb -0.21 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.22 2k0g s VAL 311 CO 0.24 0.55 0.08 -0.94 0.00 0.00 0.00 175.10 175.03 2k0g s SER 312 N 0.30 0.26 -0.11 3.32 1.04 -1.04 -1.66 113.70 115.81 2k0g s SER 312 Ca -0.15 0.15 -0.29 0.00 0.48 0.00 0.00 55.95 56.14 2k0g s SER 312 Cb -0.17 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 2k0g s SER 312 CO 0.07 -0.17 1.54 0.00 0.98 0.00 0.00 173.24 175.66 2k0g s ALA 313 N 1.41 3.58 0.33 5.32 0.00 -1.13 -2.22 121.76 129.04 2k0g s ALA 313 Ca -0.06 0.73 0.03 0.00 0.00 0.00 0.00 51.96 52.67 2k0g s ALA 313 Cb -0.12 -3.73 0.56 0.00 0.00 0.00 0.00 23.12 19.83 2k0g s ALA 313 CO -0.04 -1.42 1.86 0.00 0.00 0.00 0.00 175.76 176.16 2k0g h ALA 314 N 9.34 1.33 -2.94 0.00 0.00 -1.84 -1.54 119.26 123.60 2k0g h ALA 314 Ca -0.35 -0.21 -0.33 0.00 0.00 0.00 0.00 54.91 54.03 2k0g h ALA 314 Cb 1.15 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 2k0g h ALA 314 CO 0.97 0.46 -0.23 -0.08 0.00 0.00 0.00 179.25 180.36 2k0g s THR 315 N -4.97 0.00 -0.44 0.00 -1.32 -1.25 -4.51 115.64 103.16 2k0g s THR 315 Ca -0.08 -1.67 -0.27 0.00 -1.21 0.00 0.00 61.69 58.46 2k0g s THR 315 Cb 0.15 -2.65 -0.03 0.00 -1.51 0.00 0.00 72.50 68.46 2k0g s THR 315 CO 0.77 0.00 1.98 -0.89 -2.21 0.00 0.00 174.62 174.28 2k0g s THR 316 N -3.01 3.29 0.00 5.08 2.01 -1.26 -4.04 115.64 117.72 2k0g s THR 316 Ca 0.33 0.25 0.04 0.00 0.31 0.00 0.00 61.69 62.62 2k0g s THR 316 Cb -0.00 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 2k0g s THR 316 CO 0.23 -0.45 -0.14 0.68 -0.69 0.00 0.00 174.62 174.25 2k0g s VAL 317 N 8.78 1.12 -0.13 3.82 -7.23 -1.13 -4.81 120.40 120.82 2k0g s VAL 317 Ca 0.82 -0.69 -0.19 0.00 -1.81 0.00 0.00 61.98 60.11 2k0g s VAL 317 Cb -0.19 -0.95 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 2k0g s VAL 317 CO 0.28 0.25 0.51 -0.44 -0.31 0.00 0.00 175.10 175.39 2k0g s SER 318 N -0.51 6.68 0.22 4.85 0.01 -0.89 -2.45 113.70 121.62 2k0g s SER 318 Ca 0.05 0.81 0.03 0.00 1.31 0.00 0.00 55.95 58.15 2k0g s SER 318 Cb -0.06 -2.30 -0.05 0.00 0.21 0.00 0.00 66.02 63.82 2k0g s SER 318 CO -0.00 -0.06 -0.01 -1.48 0.41 0.00 0.00 173.24 172.11 2k0g s LEU 319 N 0.90 2.20 0.14 2.44 0.05 -0.85 0.11 118.68 123.66 2k0g s LEU 319 Ca 0.26 -1.21 0.04 0.00 0.05 0.00 0.00 54.13 53.28 2k0g s LEU 319 Cb -0.15 -0.26 -0.04 0.00 -2.05 0.00 0.00 46.19 43.69 2k0g s LEU 319 CO 0.11 -0.51 0.14 -0.76 -0.55 0.00 0.00 176.35 174.77 2k0g s LEU 320 N -3.29 3.86 -0.05 1.48 1.43 0.18 -0.52 118.68 121.77 2k0g s LEU 320 Ca 0.28 -0.07 0.06 0.00 -1.03 0.00 0.00 54.13 53.37 2k0g s LEU 320 Cb 0.06 -2.48 -0.01 0.00 0.03 0.00 0.00 46.19 43.78 2k0g s LEU 320 CO 0.08 0.09 -0.24 -0.44 0.23 0.00 0.00 176.35 176.08 2k0g s SER 321 N -2.93 2.93 -0.02 2.29 0.01 0.18 -2.70 113.70 113.47 2k0g s SER 321 Ca 0.31 -0.49 0.04 0.00 1.31 0.00 0.00 55.95 57.13 2k0g s SER 321 Cb -0.11 -0.79 -0.01 0.00 0.21 0.00 0.00 66.02 65.33 2k0g s SER 321 CO 0.24 0.23 -0.15 -0.22 0.41 0.00 0.00 173.24 173.75 2k0g s LEU 322 N -0.15 1.99 0.53 2.44 2.96 -1.20 -1.40 118.68 123.85 2k0g s LEU 322 Ca -0.03 -0.28 -0.17 0.00 -0.22 0.00 0.00 54.13 53.43 2k0g s LEU 322 Cb -0.13 -0.79 -0.07 0.00 0.50 0.00 0.00 46.19 45.70 2k0g s LEU 322 CO 0.03 0.17 1.00 -2.28 -1.32 0.00 0.00 176.35 173.96 2k0g s HIS 323 N -0.25 3.30 0.42 5.38 2.46 -1.26 -1.79 115.29 123.55 2k0g s HIS 323 Ca 0.04 1.50 0.12 0.00 0.47 0.00 0.00 55.06 57.19 2k0g s HIS 323 Cb -0.07 -2.87 0.90 0.00 -0.13 0.00 0.00 32.58 30.41 2k0g s HIS 323 CO -0.00 -0.55 1.95 0.66 -2.47 0.00 0.00 174.74 174.33 2k0g h SER 324 N 0.92 0.10 0.13 9.88 4.64 -1.88 0.21 113.55 127.54 2k0g h SER 324 Ca -0.47 -0.02 -0.17 0.00 -0.47 0.00 0.00 61.79 60.66 2k0g h SER 324 Cb 1.19 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.25 2k0g h SER 324 CO 0.60 0.27 -0.62 0.00 -0.87 0.00 0.00 176.83 176.22 2k0g h ALA 325 N 1.74 0.67 -0.01 5.18 0.00 -1.92 -0.95 119.26 123.97 2k0g h ALA 325 Ca 0.02 -0.55 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 2k0g h ALA 325 Cb 0.35 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2k0g h ALA 325 CO 0.02 0.71 -0.80 -0.44 0.00 0.00 0.00 179.25 178.75 2k0g h ASP 326 N 0.36 0.16 -0.08 0.00 5.19 -1.70 -1.96 116.42 118.39 2k0g h ASP 326 Ca -0.01 -0.12 -0.17 0.00 -0.62 0.00 0.00 57.03 56.11 2k0g h ASP 326 Cb 1.17 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.63 2k0g h ASP 326 CO 0.11 0.89 -0.56 0.15 -3.12 0.00 0.00 179.24 176.72 2k0g h PHE 327 N 0.08 0.85 -0.01 4.55 3.57 -0.46 0.40 116.94 125.92 2k0g h PHE 327 Ca -0.03 -0.31 -0.15 0.00 3.53 0.00 0.00 57.97 61.02 2k0g h PHE 327 Cb 1.40 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.96 2k0g h PHE 327 CO 0.02 1.08 -0.70 1.96 -2.23 0.00 0.00 178.31 178.44 2k0g h GLN 328 N 0.52 0.03 0.09 1.11 4.20 -1.14 0.08 115.11 120.00 2k0g h GLN 328 Ca 0.01 -0.03 -0.27 0.00 0.06 0.00 0.00 58.65 58.42 2k0g h GLN 328 Cb 1.13 0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.93 2k0g h GLN 328 CO 0.11 0.72 -1.16 1.98 -0.67 0.00 0.00 178.83 179.81 2k0g h MET 329 N 0.02 0.47 -0.01 1.46 4.05 -1.23 -1.46 114.93 118.23 2k0g h MET 329 Ca -0.01 -0.62 -0.19 0.00 -0.28 0.00 0.00 59.70 58.60 2k0g h MET 329 Cb 1.24 0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 32.23 2k0g h MET 329 CO 0.09 1.26 -0.84 1.37 0.23 0.00 0.00 176.91 179.02 2k0g h LEU 330 N 0.21 0.28 -0.38 3.39 8.10 -0.89 -0.00 115.31 126.02 2k0g h LEU 330 Ca -0.14 -0.22 -0.18 0.00 0.11 0.00 0.00 57.88 57.45 2k0g h LEU 330 Cb 1.83 -0.09 -0.00 0.00 -0.44 0.00 0.00 40.66 41.96 2k0g h LEU 330 CO 0.21 1.00 -0.54 0.00 -4.11 0.00 0.00 178.44 175.00 2k0g h SER 332 N 0.60 0.00 0.21 0.00 0.87 -1.19 -2.91 113.55 111.13 2k0g h SER 332 Ca 0.02 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.49 2k0g h SER 332 Cb 1.13 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.07 2k0g h SER 332 CO 0.11 0.60 -0.34 0.28 -0.53 0.00 0.00 176.83 176.96 2k0g h SER 333 N 0.00 0.20 -3.31 6.23 0.02 -0.76 -3.41 113.55 112.51 2k0g h SER 333 Ca -0.01 -0.07 -0.38 0.00 -0.84 0.00 0.00 61.79 60.49 2k0g h SER 333 Cb 1.14 -0.05 -0.38 0.00 0.14 0.00 0.00 62.40 63.24 2k0g h SER 333 CO 0.08 0.53 -0.75 -0.55 -1.14 0.00 0.00 176.83 175.00 2k0g s SER 334 N -6.89 1.17 0.18 3.07 0.15 -0.94 -4.88 113.70 105.57 2k0g s SER 334 Ca -0.04 0.04 0.24 0.00 0.70 0.00 0.00 55.95 56.89 2k0g s SER 334 Cb 0.14 -0.20 0.91 0.00 -1.71 0.00 0.00 66.02 65.16 2k0g s SER 334 CO 0.75 -0.23 1.74 -0.81 1.20 0.00 0.00 173.24 175.89 2k0g n PRO 335 N 5.19 0.18 0.08 5.44 -0.04 -1.25 -2.96 135.00 141.64 2k0g n PRO 335 Ca -0.05 0.27 -0.22 0.00 -0.04 0.00 0.00 63.50 63.46 2k0g n PRO 335 Cb 0.50 -1.77 -0.12 0.00 -0.04 0.00 0.00 33.50 32.07 2k0g n PRO 335 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k0g h GLU 336 N 0.00 0.65 -0.26 0.54 4.57 -1.95 -2.48 114.58 115.65 2k0g h GLU 336 Ca 0.00 -0.83 -0.09 0.00 -1.18 0.00 0.00 59.36 57.26 2k0g h GLU 336 Cb 0.52 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2k0g h GLU 336 CO 0.00 1.37 -0.23 0.82 -1.18 0.00 0.00 179.01 179.80 2k0g h ILE 337 N 0.31 1.26 -0.11 2.32 2.04 -1.85 0.02 117.51 121.50 2k0g h ILE 337 Ca -0.18 -1.22 -0.12 0.00 1.00 0.00 0.00 64.86 64.35 2k0g h ILE 337 Cb 1.87 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 39.25 2k0g h ILE 337 CO 0.23 0.39 -0.44 0.00 0.00 0.00 0.00 178.15 178.33 2k0g h ALA 338 N 1.33 1.05 -0.01 1.87 0.00 -1.55 -0.70 119.26 121.25 2k0g h ALA 338 Ca 0.07 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.36 2k0g h ALA 338 Cb 0.63 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2k0g h ALA 338 CO 0.05 0.62 -0.82 1.49 0.00 0.00 0.00 179.25 180.58 2k0g h GLU 339 N 0.21 0.15 -0.03 0.00 4.57 -0.91 -1.60 114.58 116.97 2k0g h GLU 339 Ca 0.02 -0.16 -0.17 0.00 -1.18 0.00 0.00 59.36 57.87 2k0g h GLU 339 Cb 0.87 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.49 2k0g h GLU 339 CO 0.07 0.89 -0.73 0.97 -1.18 0.00 0.00 179.01 179.03 2k0g h ILE 340 N 0.09 1.45 -0.09 2.32 2.10 -0.70 -1.82 117.51 120.85 2k0g h ILE 340 Ca -0.03 -2.30 -0.13 0.00 1.08 0.00 0.00 64.86 63.48 2k0g h ILE 340 Cb 1.43 2.23 0.01 0.00 -1.09 0.00 0.00 36.82 39.39 2k0g h ILE 340 CO 0.12 0.67 -0.46 -0.26 -1.08 0.00 0.00 178.15 177.14 2k0g h PHE 341 N 0.12 0.64 0.00 2.19 0.04 -1.05 -2.41 116.94 116.47 2k0g h PHE 341 Ca -0.02 -0.28 -0.07 0.00 2.80 0.00 0.00 57.97 60.40 2k0g h PHE 341 Cb 1.28 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 2k0g h PHE 341 CO 0.02 1.05 -0.31 0.07 -0.60 0.00 0.00 178.31 178.54 2k0g h ARG 342 N 0.04 0.00 -0.28 1.51 -0.00 -1.30 0.35 114.38 114.71 2k0g h ARG 342 Ca -0.03 0.00 -0.17 0.00 -0.00 0.00 0.00 59.98 59.78 2k0g h ARG 342 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.07 2k0g h ARG 342 CO 0.09 0.31 -0.50 0.87 -0.00 0.00 0.00 179.97 180.75 2k0g h LYS 343 N 0.00 0.77 0.04 0.08 6.56 -1.29 -0.45 116.57 122.27 2k0g h LYS 343 Ca -0.00 -0.46 -0.22 0.00 -1.06 0.00 0.00 60.65 58.91 2k0g h LYS 343 Cb 0.57 0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 32.26 2k0g h LYS 343 CO 0.04 1.08 -1.01 1.15 -2.06 0.00 0.00 179.45 178.65 2k0g h THR 344 N 0.60 1.57 -0.44 -0.16 2.02 -0.90 -1.88 112.91 113.72 2k0g h THR 344 Ca 0.03 -3.00 -0.14 0.00 0.77 0.00 0.00 66.41 64.06 2k0g h THR 344 Cb 1.07 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 70.19 2k0g h THR 344 CO 0.11 0.87 -0.26 0.00 0.37 0.00 0.00 175.52 176.60 2k0g h ALA 345 N 0.89 0.70 -0.19 6.16 0.00 -0.22 0.65 119.26 127.24 2k0g h ALA 345 Ca -0.06 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 2k0g h ALA 345 Cb 1.71 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2k0g h ALA 345 CO 0.15 0.67 -0.58 1.37 0.00 0.00 0.00 179.25 180.86 2k0g h LEU 346 N 0.80 0.70 -0.34 0.00 8.10 -1.10 0.31 115.31 123.79 2k0g h LEU 346 Ca 0.10 -0.39 -0.19 0.00 0.11 0.00 0.00 57.88 57.51 2k0g h LEU 346 Cb 0.83 -0.20 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 2k0g h LEU 346 CO 0.07 1.13 -0.69 -0.33 -4.11 0.00 0.00 178.44 174.51 2k0g h GLU 347 N 0.47 0.62 -0.07 0.17 5.08 -1.13 0.24 114.58 119.96 2k0g h GLU 347 Ca 0.00 -0.47 -0.10 0.00 -1.00 0.00 0.00 59.36 57.80 2k0g h GLU 347 Cb 1.15 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2k0g h GLU 347 CO 0.11 1.09 -0.35 0.00 -1.00 0.00 0.00 179.01 178.86 2k0g h ARG 348 N 0.44 0.36 -0.36 2.33 -0.00 0.40 -3.25 114.38 114.30 2k0g h ARG 348 Ca -0.02 -0.29 -0.13 0.00 -0.50 0.00 0.00 59.98 59.04 2k0g h ARG 348 Cb 1.28 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 31.29 2k0g h ARG 348 CO 0.13 0.93 -0.30 0.07 0.00 0.00 0.00 179.97 180.81 2k0g h ARG 349 N -0.12 0.77 0.00 0.04 -0.00 -0.41 -3.47 114.38 111.18 2k0g h ARG 349 Ca -0.02 -0.35 0.00 0.00 -0.00 0.00 0.00 59.98 59.61 2k0g h ARG 349 Cb 1.00 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.95 2k0g h ARG 349 CO 0.07 0.96 0.00 0.41 -0.00 0.00 0.00 179.97 181.42 2k0g n GLY 350 N -0.11 2.81 1.24 0.08 0.00 0.84 -5.06 105.19 104.99 2k0g n GLY 350 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.69 4.61 0.00 -1.14 -4.35 120.51 116.94 2k0g n ALA 351 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2k0g n ALA 351 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 2k0g n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g n ALA 352 N -3.13 0.75 -1.77 0.00 0.00 -1.26 -5.06 120.51 110.04 2k0g n ALA 352 Ca 0.00 -1.15 -0.38 0.00 0.00 0.00 0.00 53.44 51.92 2k0g n ALA 352 Cb 0.00 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 2k0g n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g s ALA 353 N 0.17 3.10 0.00 0.00 0.00 -1.26 -3.85 121.76 119.92 2k0g s ALA 353 Ca 0.19 0.89 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2k0g s ALA 353 Cb 0.35 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2k0g s ALA 353 CO -0.08 -0.46 0.00 0.45 0.00 0.00 0.00 175.76 175.67 2k0g n SER 354 N -0.05 0.00 0.00 0.00 2.88 -1.26 -5.19 113.62 110.00 2k0g n SER 354 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2k0g n SER 354 Cb 0.48 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.94 2k0g n SER 354 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81