#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 5.14 -0.24 1.61 0.01 -1.26 -5.10 113.70 113.86 2k0g s SER 215 Ca 0.00 0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 2k0g s SER 215 Cb 0.00 -1.35 0.13 0.00 0.21 0.00 0.00 66.02 65.01 2k0g s SER 215 CO 0.00 0.29 0.38 -1.10 0.41 0.00 0.00 173.24 173.22 2k0g s GLN 216 N -1.51 0.34 -0.34 12.44 -0.21 -1.26 -5.00 119.66 124.12 2k0g s GLN 216 Ca 0.19 0.61 -0.08 0.00 0.02 0.00 0.00 55.36 56.11 2k0g s GLN 216 Cb -0.11 -0.35 0.01 0.00 1.00 0.00 0.00 33.01 33.55 2k0g s GLN 216 CO 0.10 -0.58 0.29 -1.91 -2.12 0.00 0.00 175.29 171.06 2k0g n GLU 217 N 5.37 -2.68 -2.00 2.91 2.13 -1.26 -4.98 120.64 120.13 2k0g n GLU 217 Ca -0.04 2.29 -0.07 0.00 0.66 0.00 0.00 57.16 59.99 2k0g n GLU 217 Cb 0.50 -5.18 0.06 0.00 0.27 0.00 0.00 31.44 27.09 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2k0g n VAL 218 N 0.14 1.69 -1.85 6.31 0.31 -1.26 -4.91 118.33 118.77 2k0g n VAL 218 Ca 0.06 -3.17 -0.02 0.00 -0.01 0.00 0.00 64.34 61.20 2k0g n VAL 218 Cb 0.22 0.13 -0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2k0g n VAL 218 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2k0g n ARG 219 N -0.56 -0.16 -3.35 5.55 3.00 -1.26 -3.95 116.66 115.93 2k0g n ARG 219 Ca 0.22 0.19 -0.14 0.00 -0.01 0.00 0.00 57.85 58.11 2k0g n ARG 219 Cb 0.90 -3.79 0.03 0.00 0.00 0.00 0.00 32.46 29.59 2k0g n ARG 219 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2k0g n ARG 220 N -1.53 -1.53 -0.07 5.56 3.00 -1.26 -4.96 116.66 115.87 2k0g n ARG 220 Ca -0.02 1.01 -0.13 0.00 -0.00 0.00 0.00 57.85 58.71 2k0g n ARG 220 Cb 0.43 -4.90 -0.06 0.00 0.00 0.00 0.00 32.46 27.93 2k0g n ARG 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k0g n GLY 221 N -1.61 -0.22 0.15 5.14 0.00 -1.25 -4.10 105.19 103.29 2k0g n GLY 221 Ca -0.08 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 2k0g n GLY 221 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k0g h ASP 222 N -0.27 0.32 0.52 1.61 5.19 -1.93 -2.66 116.42 119.20 2k0g h ASP 222 Ca -0.35 -0.22 -0.12 0.00 -0.62 0.00 0.00 57.03 55.72 2k0g h ASP 222 Cb 1.41 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 2k0g h ASP 222 CO -0.14 0.96 -0.57 0.15 -3.12 0.00 0.00 179.24 176.52 2k0g h PHE 223 N 0.17 0.07 -0.28 4.55 3.04 -1.98 -1.65 116.94 120.86 2k0g h PHE 223 Ca -0.03 -0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.75 2k0g h PHE 223 Cb 1.33 -0.01 -0.00 0.00 2.56 0.00 0.00 35.95 39.83 2k0g h PHE 223 CO 0.03 0.61 -0.40 0.28 -2.02 0.00 0.00 178.31 176.81 2k0g h VAL 224 N 0.04 1.30 -0.25 1.41 2.07 -1.68 -1.60 116.25 117.53 2k0g h VAL 224 Ca -0.00 -1.59 -0.10 0.00 0.82 0.00 0.00 66.70 65.83 2k0g h VAL 224 Cb 1.02 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 2k0g h VAL 224 CO 0.08 0.51 -0.26 -0.09 0.02 0.00 0.00 177.57 177.82 2k0g h ARG 225 N 0.52 0.49 -0.03 1.57 2.43 -1.35 -2.30 114.38 115.71 2k0g h ARG 225 Ca 0.03 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 58.91 2k0g h ARG 225 Cb 0.99 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.50 2k0g h ARG 225 CO 0.09 0.72 -0.46 -0.91 -1.51 0.00 0.00 179.97 177.90 2k0g h ASN 226 N 0.43 0.08 -0.48 -3.80 4.21 -1.17 0.78 115.58 115.63 2k0g h ASN 226 Ca 0.06 -0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.50 2k0g h ASN 226 Cb 0.69 -0.02 -0.02 0.00 -1.12 0.00 0.00 38.32 37.85 2k0g h ASN 226 CO 0.05 0.53 0.17 -0.50 -1.29 0.00 0.00 177.43 176.39 2k0g h TRP 227 N 0.06 0.75 -0.06 1.19 -0.00 -0.74 0.62 115.95 117.77 2k0g h TRP 227 Ca 0.00 -0.07 -0.16 0.00 -0.00 0.00 0.00 58.89 58.67 2k0g h TRP 227 Cb 0.84 -0.22 -0.01 0.00 -0.00 0.00 0.00 29.16 29.77 2k0g h TRP 227 CO 0.00 0.64 -0.66 0.37 -0.00 0.00 0.00 178.44 178.79 2k0g h GLN 228 N 0.63 0.24 -0.16 0.49 4.15 -1.14 -2.14 115.11 117.18 2k0g h GLN 228 Ca 0.16 -0.19 -0.15 0.00 0.77 0.00 0.00 58.65 59.25 2k0g h GLN 228 Cb 0.23 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 2k0g h GLN 228 CO -0.01 0.82 -0.52 -0.07 -1.93 0.00 0.00 178.83 177.12 2k0g h LEU 229 N 0.17 0.50 -0.96 -2.39 4.07 -0.38 -2.49 115.31 113.83 2k0g h LEU 229 Ca -0.01 -0.26 -0.09 0.00 0.08 0.00 0.00 57.88 57.60 2k0g h LEU 229 Cb 1.20 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 2k0g h LEU 229 CO 0.10 0.93 -0.43 0.58 -1.08 0.00 0.00 178.44 178.55 2k0g h VAL 230 N 0.36 1.05 0.00 1.22 2.07 0.38 -2.26 116.25 119.07 2k0g h VAL 230 Ca 0.01 -1.61 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 2k0g h VAL 230 Cb 1.03 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2k0g h VAL 230 CO 0.09 0.42 -0.20 0.00 0.02 0.00 0.00 177.57 177.90 2k0g h ALA 231 N 1.57 0.95 0.00 1.67 0.00 -0.99 -2.42 119.26 120.05 2k0g h ALA 231 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2k0g h ALA 231 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2k0g h ALA 231 CO 0.06 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2k0g h ALA 232 N 1.80 1.00 -3.08 0.00 0.00 -0.98 -3.40 119.26 114.59 2k0g h ALA 232 Ca -0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2k0g h ALA 232 Cb 0.86 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.38 2k0g h ALA 232 CO 0.03 0.00 -0.63 0.08 0.00 0.00 0.00 179.25 178.73 2k0g s VAL 233 N -3.41 3.81 -0.01 0.00 1.01 -0.91 -4.93 120.40 115.96 2k0g s VAL 233 Ca 0.04 -0.83 0.21 0.00 0.00 0.00 0.00 61.98 61.40 2k0g s VAL 233 Cb 0.08 -3.01 0.18 0.00 0.00 0.00 0.00 36.38 33.63 2k0g s VAL 233 CO 0.58 0.03 1.67 1.55 0.00 0.00 0.00 175.10 178.93 2k0g h PRO 234 N 8.21 0.00 -0.99 2.72 0.13 -1.80 -3.10 132.00 137.17 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 0.60 0.31 0.64 1.25 -0.23 0.00 0.00 178.00 180.56 2k0g h LEU 235 N 0.00 0.97 0.00 1.56 5.85 -1.92 0.27 115.31 122.04 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 0.99 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.85 2k0g h LEU 235 CO 0.04 0.57 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.37 2k0g h PHE 236 N 1.07 0.00 0.00 1.25 0.04 -1.83 -3.10 116.94 114.37 2k0g h PHE 236 Ca 0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 2k0g h PHE 236 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 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 -0.48 -2.88 115.11 114.33 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 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 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 -2.96 0.93 -3.76 1.46 5.02 -0.69 -4.75 118.16 113.41 2k0g n LYS 238 Ca 0.04 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.99 2k0g n LYS 238 Cb 0.50 -1.46 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 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 4.36 0.00 -0.35 1.43 -1.09 -4.68 118.68 116.42 2k0g s LEU 239 Ca 0.41 0.54 -0.11 0.00 -1.03 0.00 0.00 54.13 53.94 2k0g s LEU 239 Cb 0.19 -2.78 0.18 0.00 0.03 0.00 0.00 46.19 43.80 2k0g s LEU 239 CO 0.32 0.22 0.40 0.61 0.23 0.00 0.00 176.35 178.12 2k0g n GLY 240 N 0.91 -1.90 0.18 -3.19 0.00 -1.26 -4.36 105.19 95.57 2k0g n GLY 240 Ca -0.09 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.13 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 0.62 0.00 1.61 0.13 -1.98 0.91 132.00 133.30 2k0g h PRO 241 Ca -0.18 -0.60 -0.09 0.00 -0.87 0.00 0.00 66.00 64.26 2k0g h PRO 241 Cb 0.61 0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2k0g h PRO 241 CO 0.11 1.21 -0.43 0.00 -0.23 0.00 0.00 178.00 178.66 2k0g h ALA 242 N 0.42 0.76 0.03 -0.56 0.00 -1.98 -2.01 119.26 115.93 2k0g h ALA 242 Ca -0.08 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2k0g h ALA 242 Cb 1.45 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.18 2k0g h ALA 242 CO 0.16 0.54 -0.39 0.28 0.00 0.00 0.00 179.25 179.84 2k0g h VAL 243 N 0.00 1.56 -0.35 0.00 2.07 -1.87 -1.03 116.25 116.63 2k0g h VAL 243 Ca -0.00 -2.16 -0.05 0.00 0.82 0.00 0.00 66.70 65.31 2k0g h VAL 243 Cb 1.25 2.94 -0.02 0.00 -1.52 0.00 0.00 31.29 33.93 2k0g h VAL 243 CO 0.06 0.60 0.01 0.25 0.02 0.00 0.00 177.57 178.50 2k0g h LEU 244 N -0.49 0.50 -0.46 2.57 5.85 -0.85 0.77 115.31 123.20 2k0g h LEU 244 Ca -0.06 -0.09 -0.17 0.00 0.84 0.00 0.00 57.88 58.40 2k0g h LEU 244 Cb 1.19 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2k0g h LEU 244 CO 0.08 0.56 -0.65 0.58 -0.34 0.00 0.00 178.44 178.67 2k0g h VAL 245 N 0.51 1.35 0.00 1.05 2.07 -1.39 -0.00 116.25 119.84 2k0g h VAL 245 Ca 0.11 -1.98 -0.16 0.00 0.82 0.00 0.00 66.70 65.50 2k0g h VAL 245 Cb 0.32 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 2k0g h VAL 245 CO 0.01 0.60 -0.74 -0.33 0.02 0.00 0.00 177.57 177.13 2k0g h GLU 246 N 0.34 0.00 0.03 1.57 4.39 -0.35 -2.62 114.58 117.95 2k0g h GLU 246 Ca -0.01 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.46 2k0g h GLU 246 Cb 1.21 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.85 2k0g h GLU 246 CO 0.12 0.74 -0.99 0.97 -1.16 0.00 0.00 179.01 178.68 2k0g h ILE 247 N 0.00 1.47 0.00 3.13 6.09 0.66 -2.95 117.51 125.91 2k0g h ILE 247 Ca -0.01 -2.70 -0.10 0.00 -1.37 0.00 0.00 64.86 60.69 2k0g h ILE 247 Cb 1.46 2.58 -0.01 0.00 0.47 0.00 0.00 36.82 41.32 2k0g h ILE 247 CO 0.10 0.79 -0.46 0.58 -3.07 0.00 0.00 178.15 176.09 2k0g h VAL 248 N 0.14 1.21 0.00 2.19 2.07 -0.97 0.81 116.25 121.70 2k0g h VAL 248 Ca -0.08 -1.64 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 2k0g h VAL 248 Cb 1.66 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 33.34 2k0g h VAL 248 CO 0.16 0.45 -0.09 0.03 0.02 0.00 0.00 177.57 178.14 2k0g h ARG 249 N 0.00 0.00 0.01 1.57 3.08 -1.38 -3.18 114.38 114.48 2k0g h ARG 249 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 2k0g h ARG 249 Cb 0.88 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.86 2k0g h ARG 249 CO 0.06 0.09 -2.38 0.00 -1.07 0.00 0.00 179.97 176.67 2k0g n ALA 250 N -2.13 1.44 -1.75 0.04 0.00 -0.86 -4.95 120.51 112.30 2k0g n ALA 250 Ca 0.02 -1.16 -0.42 0.00 0.00 0.00 0.00 53.44 51.88 2k0g n ALA 250 Cb 0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 19.45 19.68 2k0g n ALA 250 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2k0g n LEU 251 N -3.04 4.38 -3.81 0.00 4.77 0.28 -4.75 117.00 114.82 2k0g n LEU 251 Ca -0.38 1.22 -0.23 0.00 -0.03 0.00 0.00 56.01 56.59 2k0g n LEU 251 Cb 1.07 -1.58 -0.17 0.00 -2.33 0.00 0.00 43.42 40.41 2k0g n LEU 251 CO 0.35 -0.03 -0.40 -0.60 -1.33 0.00 0.00 177.39 175.38 2k0g s ARG 252 N -1.91 0.78 -0.13 3.23 6.06 -0.82 -4.90 118.95 121.27 2k0g s ARG 252 Ca 0.55 0.01 -0.25 0.00 -2.50 0.00 0.00 55.73 53.54 2k0g s ARG 252 Cb -0.51 -1.03 -0.02 0.00 0.06 0.00 0.00 34.95 33.45 2k0g s ARG 252 CO 0.62 -0.25 0.80 0.00 -2.50 0.00 0.00 175.30 173.96 2k0g s ALA 253 N 1.72 3.44 -0.01 6.12 0.00 -1.26 0.15 121.76 131.92 2k0g s ALA 253 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2k0g s ALA 253 Cb -0.13 -3.15 0.01 0.00 0.00 0.00 0.00 23.12 19.86 2k0g s ALA 253 CO -0.05 -0.46 0.01 0.50 0.00 0.00 0.00 175.76 175.76 2k0g s ARG 254 N 1.68 0.05 -0.11 0.00 3.00 0.07 -4.98 118.95 118.65 2k0g s ARG 254 Ca 0.39 0.06 -0.07 0.00 -1.00 0.00 0.00 55.73 55.10 2k0g s ARG 254 Cb -0.17 -0.16 -0.04 0.00 0.00 0.00 0.00 34.95 34.58 2k0g s ARG 254 CO 0.15 -0.06 0.16 0.99 0.00 0.00 0.00 175.30 176.53 2k0g s THR 255 N 0.46 5.48 -0.10 4.11 2.01 -1.26 -1.89 115.64 124.44 2k0g s THR 255 Ca -0.04 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.24 2k0g s THR 255 Cb -0.06 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 69.04 2k0g s THR 255 CO -0.01 0.62 -0.21 0.68 -0.69 0.00 0.00 174.62 175.01 2k0g s VAL 256 N -1.02 1.84 0.61 3.82 -7.23 -0.90 -5.00 120.40 112.51 2k0g s VAL 256 Ca 0.15 -0.88 -0.15 0.00 -1.81 0.00 0.00 61.98 59.30 2k0g s VAL 256 Cb -0.12 -1.62 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 2k0g s VAL 256 CO 0.04 0.51 1.05 -2.16 -0.31 0.00 0.00 175.10 174.24 2k0g s PRO 257 N 0.56 3.31 0.33 4.82 0.04 -1.26 -2.53 135.00 140.27 2k0g s PRO 257 Ca -0.14 1.12 -0.28 0.00 0.04 0.00 0.00 61.00 61.74 2k0g s PRO 257 Cb -0.17 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 2k0g s PRO 257 CO 0.05 -0.81 1.15 0.00 0.04 0.00 0.00 177.00 177.42 2k0g n ALA 258 N -2.22 0.57 0.00 8.56 0.00 -1.26 -0.86 120.51 125.30 2k0g n ALA 258 Ca 0.08 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2k0g n ALA 258 Cb 0.53 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2k0g n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k0g n GLY 259 N 0.99 1.66 3.66 0.00 0.00 -0.69 -4.97 105.19 105.85 2k0g n GLY 259 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.54 3.64 -0.22 4.61 0.00 -0.04 -4.90 121.76 122.31 2k0g s ALA 260 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 51.96 52.03 2k0g s ALA 260 Cb 0.00 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 2k0g s ALA 260 CO 0.00 -1.05 1.27 0.08 0.00 0.00 0.00 175.76 176.06 2k0g s VAL 261 N 3.17 4.24 -0.16 0.00 1.01 -1.26 -2.75 120.40 124.64 2k0g s VAL 261 Ca 0.50 1.46 -0.19 0.00 0.00 0.00 0.00 61.98 63.76 2k0g s VAL 261 Cb -0.19 -4.06 -0.23 0.00 0.00 0.00 0.00 36.38 31.90 2k0g s VAL 261 CO 0.12 -0.26 0.37 0.40 0.00 0.00 0.00 175.10 175.73 2k0g h ILE 262 N 5.67 0.98 -3.90 2.22 2.04 -1.69 -3.48 117.51 119.36 2k0g h ILE 262 Ca -0.26 -2.27 -0.30 0.00 1.00 0.00 0.00 64.86 63.02 2k0g h ILE 262 Cb 1.10 2.49 -0.27 0.00 -0.74 0.00 0.00 36.82 39.40 2k0g h ILE 262 CO 0.99 0.52 -0.75 0.00 0.00 0.00 0.00 178.15 178.92 2k0g s ARG 264 N -0.33 2.19 0.19 0.00 6.06 -1.26 0.11 118.95 125.91 2k0g s ARG 264 Ca -0.00 -0.57 -0.33 0.00 -2.50 0.00 0.00 55.73 52.32 2k0g s ARG 264 Cb -0.03 -1.77 -0.14 0.00 0.06 0.00 0.00 34.95 33.07 2k0g s ARG 264 CO -0.00 0.04 1.49 1.51 -2.50 0.00 0.00 175.30 175.84 2k0g n ILE 265 N 3.84 0.40 0.00 4.11 3.06 -1.26 -1.74 119.36 127.77 2k0g n ILE 265 Ca -0.21 -0.10 0.00 0.00 -2.50 0.00 0.00 62.75 59.94 2k0g n ILE 265 Cb 0.52 -1.47 0.00 0.00 0.54 0.00 0.00 39.64 39.23 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 2.84 3.10 3.77 4.50 0.00 -1.20 -4.90 105.19 113.29 2k0g n GLY 266 Ca 0.15 -0.90 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 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 4.33 0.28 1.61 4.04 -0.71 -4.48 118.70 123.76 2k0g s GLU 267 Ca 0.00 2.25 -0.29 0.00 0.04 0.00 0.00 54.97 56.97 2k0g s GLU 267 Cb 0.00 -3.07 -0.09 0.00 0.02 0.00 0.00 34.13 30.98 2k0g s GLU 267 CO 0.00 -0.25 1.08 -1.25 -1.84 0.00 0.00 175.26 173.00 2k0g s PRO 268 N -1.54 4.65 -0.20 -4.83 0.04 -1.26 -0.87 135.00 130.98 2k0g s PRO 268 Ca 0.51 1.76 -0.20 0.00 0.04 0.00 0.00 61.00 63.11 2k0g s PRO 268 Cb -0.40 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 30.93 2k0g s PRO 268 CO 0.52 0.23 0.62 0.20 0.04 0.00 0.00 177.00 178.61 2k0g s GLY 269 N -0.93 2.03 -0.10 0.56 0.00 -1.26 -4.90 107.32 102.72 2k0g s GLY 269 Ca 0.44 -0.30 0.14 0.00 0.00 0.00 0.00 44.72 45.01 2k0g s GLY 269 CO 0.40 1.30 1.11 1.22 0.00 0.00 0.00 173.10 177.12 2k0g n ASP 270 N 5.07 1.74 -3.50 1.64 8.00 -1.26 -4.36 116.55 123.88 2k0g n ASP 270 Ca -0.02 -2.80 -0.09 0.00 0.71 0.00 0.00 54.79 52.59 2k0g n ASP 270 Cb 0.50 -0.37 -0.02 0.00 -0.02 0.00 0.00 41.12 41.21 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k0g s ARG 271 N -2.13 0.87 0.37 -1.24 3.03 -1.26 -3.65 118.95 114.94 2k0g s ARG 271 Ca 0.24 -0.29 0.07 0.00 2.03 0.00 0.00 55.73 57.78 2k0g s ARG 271 Cb 0.21 0.40 -0.02 0.00 -1.03 0.00 0.00 34.95 34.51 2k0g s ARG 271 CO 0.02 -0.38 0.39 -1.64 -1.13 0.00 0.00 175.30 172.56 2k0g s MET 272 N -3.09 2.75 -0.02 3.89 -1.94 -0.48 -4.80 119.30 115.62 2k0g s MET 272 Ca 0.04 -1.31 -0.04 0.00 -1.71 0.00 0.00 55.69 52.67 2k0g s MET 272 Cb -0.01 -2.55 0.00 0.00 2.01 0.00 0.00 34.83 34.29 2k0g s MET 272 CO -0.09 -0.05 0.08 -0.06 -0.01 0.00 0.00 175.02 174.90 2k0g s PHE 273 N -2.34 -0.01 -0.10 -0.03 0.40 -0.91 -2.93 117.98 112.07 2k0g s PHE 273 Ca 0.46 0.04 -0.04 0.00 -0.60 0.00 0.00 56.93 56.78 2k0g s PHE 273 Cb -0.06 -0.02 0.05 0.00 0.51 0.00 0.00 43.02 43.50 2k0g s PHE 273 CO 0.29 -0.13 0.20 -0.06 0.70 0.00 0.00 175.22 176.22 2k0g s PHE 274 N -0.53 -0.27 0.07 0.36 0.40 -1.12 -1.48 117.98 115.41 2k0g s PHE 274 Ca -0.06 0.72 -0.31 0.00 -0.60 0.00 0.00 56.93 56.68 2k0g s PHE 274 Cb -0.04 -0.09 -0.06 0.00 0.51 0.00 0.00 43.02 43.35 2k0g s PHE 274 CO 0.00 -0.26 1.20 0.08 0.70 0.00 0.00 175.22 176.94 2k0g s VAL 275 N 1.81 3.99 -0.18 -0.44 1.01 -0.08 -1.78 120.40 124.73 2k0g s VAL 275 Ca -0.03 1.45 -0.03 0.00 0.00 0.00 0.00 61.98 63.37 2k0g s VAL 275 Cb -0.12 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.23 2k0g s VAL 275 CO -0.07 0.12 -0.19 0.52 0.00 0.00 0.00 175.10 175.48 2k0g n VAL 276 N 3.80 1.03 -3.74 2.92 0.31 0.09 -0.54 118.33 122.21 2k0g n VAL 276 Ca 0.09 -0.34 -0.12 0.00 -0.01 0.00 0.00 64.34 63.95 2k0g n VAL 276 Cb 0.46 -1.39 -0.13 0.00 -0.91 0.00 0.00 33.84 31.87 2k0g n VAL 276 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2k0g s GLU 277 N -2.35 0.22 0.00 5.55 2.02 -1.18 -4.52 118.70 118.44 2k0g s GLU 277 Ca -0.25 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.24 2k0g s GLU 277 Cb 0.08 -0.08 0.00 0.00 0.10 0.00 0.00 34.13 34.23 2k0g s GLU 277 CO 0.38 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.93 2k0g n GLY 278 N 4.04 -1.11 3.11 -1.39 0.00 -1.26 -2.74 105.19 105.83 2k0g n GLY 278 Ca -0.23 -2.12 -0.09 0.00 0.00 0.00 0.00 46.02 43.58 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 0.71 0.07 1.61 0.01 -1.26 -2.52 113.70 108.33 2k0g s SER 279 Ca 0.00 -0.94 0.03 0.00 1.31 0.00 0.00 55.95 56.35 2k0g s SER 279 Cb 0.00 0.15 -0.03 0.00 0.21 0.00 0.00 66.02 66.35 2k0g s SER 279 CO 0.00 -0.51 -0.10 0.54 0.41 0.00 0.00 173.24 173.58 2k0g s VAL 280 N -3.52 0.85 -0.05 3.43 0.11 -0.15 -3.85 120.40 117.21 2k0g s VAL 280 Ca 0.06 -1.41 0.06 0.00 -2.93 0.00 0.00 61.98 57.76 2k0g s VAL 280 Cb 0.05 -1.09 -0.01 0.00 -1.53 0.00 0.00 36.38 33.80 2k0g s VAL 280 CO -0.07 -0.45 -0.25 -0.44 -3.33 0.00 0.00 175.10 170.57 2k0g s SER 281 N -2.06 3.02 0.38 3.54 0.01 -0.89 0.01 113.70 117.71 2k0g s SER 281 Ca -0.01 -0.50 -0.24 0.00 1.31 0.00 0.00 55.95 56.51 2k0g s SER 281 Cb -0.06 -0.77 -0.09 0.00 0.21 0.00 0.00 66.02 65.31 2k0g s SER 281 CO 0.00 0.25 1.01 -0.69 0.41 0.00 0.00 173.24 174.22 2k0g s VAL 282 N -0.21 3.93 -0.79 3.43 1.01 -1.09 -2.33 120.40 124.35 2k0g s VAL 282 Ca -0.02 1.49 -0.20 0.00 0.00 0.00 0.00 61.98 63.26 2k0g s VAL 282 Cb -0.13 -3.78 0.11 0.00 0.00 0.00 0.00 36.38 32.59 2k0g s VAL 282 CO 0.03 0.02 0.98 0.00 0.00 0.00 0.00 175.10 176.14 2k0g s ALA 283 N -1.69 3.35 0.12 5.51 0.00 0.24 -4.57 121.76 124.72 2k0g s ALA 283 Ca 0.56 -2.45 -0.25 0.00 0.00 0.00 0.00 51.96 49.82 2k0g s ALA 283 Cb -0.20 -3.87 0.08 0.00 0.00 0.00 0.00 23.12 19.13 2k0g s ALA 283 CO 0.25 -2.77 1.10 0.95 0.00 0.00 0.00 175.76 175.30 2k0g s THR 284 N 2.92 0.00 0.06 0.00 -4.23 -1.26 -3.89 115.64 109.24 2k0g s THR 284 Ca 0.25 -0.48 0.17 0.00 -1.18 0.00 0.00 61.69 60.45 2k0g s THR 284 Cb -0.12 -2.66 0.10 0.00 1.34 0.00 0.00 72.50 71.16 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 0.33 0.43 -1.07 -1.71 -0.23 0.00 0.00 178.00 175.75 2k0g n ASN 286 N -3.41 1.64 -2.95 1.44 2.85 -1.26 -5.10 115.26 108.47 2k0g n ASN 286 Ca 0.01 -3.16 0.00 0.00 -0.11 0.00 0.00 54.58 51.32 2k0g n ASN 286 Cb 0.60 -0.61 0.00 0.00 1.24 0.00 0.00 39.78 41.01 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2k0g n PRO 287 N 0.18 0.54 -3.77 1.20 -0.04 -1.25 -5.10 135.00 126.77 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 0.60 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 -0.30 0.05 -0.31 0.52 1.01 -1.26 -4.95 120.40 115.15 2k0g s VAL 288 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 2k0g s VAL 288 Cb 0.00 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 2k0g s VAL 288 CO 0.00 -0.22 0.20 -0.70 0.00 0.00 0.00 175.10 174.38 2k0g s GLU 289 N -3.88 3.57 0.16 2.72 2.12 -1.26 -2.67 118.70 119.46 2k0g s GLU 289 Ca 0.09 -0.58 -0.01 0.00 0.36 0.00 0.00 54.97 54.83 2k0g s GLU 289 Cb 0.01 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 2k0g s GLU 289 CO -0.05 -0.36 0.35 -0.51 -0.54 0.00 0.00 175.26 174.16 2k0g s LEU 290 N 1.70 4.26 0.00 2.70 1.43 0.10 -4.92 118.68 123.96 2k0g s LEU 290 Ca 0.06 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2k0g s LEU 290 Cb -0.17 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.89 2k0g s LEU 290 CO 0.09 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.30 2k0g n GLY 291 N -0.31 4.59 3.72 -3.19 0.00 -1.26 -0.98 105.19 107.75 2k0g n GLY 291 Ca -0.04 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.62 4.50 0.00 1.61 0.04 -1.05 -3.37 135.00 135.11 2k0g s PRO 292 Ca 0.00 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2k0g s PRO 292 Cb 0.00 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.21 2k0g s PRO 292 CO 0.00 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2k0g n GLY 293 N 2.73 1.11 3.66 0.56 0.00 0.30 -4.96 105.19 108.58 2k0g n GLY 293 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 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 3.19 0.03 4.61 0.00 -1.22 -4.97 121.76 121.41 2k0g s ALA 294 Ca 0.00 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.48 2k0g s ALA 294 Cb 0.00 -0.90 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 2k0g s ALA 294 CO 0.00 0.36 -0.11 -0.59 0.00 0.00 0.00 175.76 175.43 2k0g s PHE 295 N -2.03 0.92 0.07 0.00 -0.71 -1.26 -0.90 117.98 114.07 2k0g s PHE 295 Ca 0.29 -0.33 -0.14 0.00 -1.04 0.00 0.00 56.93 55.72 2k0g s PHE 295 Cb -0.08 -0.56 0.02 0.00 -1.21 0.00 0.00 43.02 41.20 2k0g s PHE 295 CO 0.19 -0.01 0.32 -0.59 -1.34 0.00 0.00 175.22 173.80 2k0g s PHE 296 N -0.80 -0.11 0.00 3.49 -0.71 -0.55 -4.93 117.98 114.38 2k0g s PHE 296 Ca -0.01 -0.12 0.00 0.00 -1.04 0.00 0.00 56.93 55.76 2k0g s PHE 296 Cb -0.07 0.13 0.00 0.00 -1.21 0.00 0.00 43.02 41.87 2k0g s PHE 296 CO 0.01 -0.57 0.00 0.41 -1.34 0.00 0.00 175.22 173.72 2k0g n GLY 297 N 0.23 0.80 0.01 1.99 0.00 -1.26 -2.13 105.19 104.83 2k0g n GLY 297 Ca -0.17 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.29 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 0.63 -0.35 1.61 0.00 -1.26 -4.22 120.64 116.26 2k0g n GLU 298 Ca 0.00 -0.18 0.02 0.00 0.00 0.00 0.00 57.16 57.00 2k0g n GLU 298 Cb 0.40 -1.49 0.18 0.00 0.00 0.00 0.00 31.44 30.53 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 1.14 -0.13 3.44 4.05 -1.93 0.88 114.93 122.38 2k0g h MET 299 Ca -0.02 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.25 2k0g h MET 299 Cb 0.99 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.53 2k0g h MET 299 CO 0.00 0.75 -0.22 0.00 0.23 0.00 0.00 176.91 177.67 2k0g h ALA 300 N 1.46 0.20 0.00 0.39 0.00 -1.76 0.79 119.26 120.34 2k0g h ALA 300 Ca 0.41 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2k0g h ALA 300 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2k0g h ALA 300 CO -0.15 0.16 0.00 -0.07 0.00 0.00 0.00 179.25 179.19 2k0g h LEU 301 N -0.03 0.00 0.12 0.00 3.38 -1.57 1.65 115.31 118.85 2k0g h LEU 301 Ca 0.01 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.68 2k0g h LEU 301 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2k0g h LEU 301 CO 0.05 0.00 -1.53 0.40 0.09 0.00 0.00 178.44 177.45 2k0g h ILE 302 N 0.00 0.95 0.00 1.22 2.04 0.11 -3.45 117.51 118.38 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 0.35 2.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 2k0g h ILE 302 CO 0.00 0.73 -0.25 -1.20 0.00 0.00 0.00 178.15 177.43 2k0g n SER 303 N -3.84 0.67 0.00 1.72 7.64 0.24 -5.06 113.62 114.99 2k0g n SER 303 Ca -0.26 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2k0g n SER 303 Cb 0.93 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 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 3.11 -0.17 3.52 0.23 0.00 0.56 -4.98 105.19 107.46 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 -0.32 -1.89 1.61 -0.58 -1.26 -4.59 120.64 113.61 2k0g n GLU 305 Ca 0.00 -0.04 -0.32 0.00 -0.42 0.00 0.00 57.16 56.38 2k0g n GLU 305 Cb 0.00 -2.08 0.02 0.00 -0.57 0.00 0.00 31.44 28.82 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 -4.00 3.22 -0.65 3.49 0.04 -1.26 -4.12 135.00 131.72 2k0g s PRO 306 Ca 0.62 1.09 -0.37 0.00 0.04 0.00 0.00 61.00 62.37 2k0g s PRO 306 Cb -0.23 -2.02 -0.19 0.00 0.04 0.00 0.00 34.50 32.10 2k0g s PRO 306 CO 0.63 -0.88 2.23 0.54 0.04 0.00 0.00 177.00 179.56 2k0g n ARG 307 N -2.42 0.00 0.32 4.56 3.00 -0.05 -4.69 116.66 117.39 2k0g n ARG 307 Ca 0.08 0.00 0.19 0.00 -0.01 0.00 0.00 57.85 58.11 2k0g n ARG 307 Cb 0.53 -1.42 1.03 0.00 0.00 0.00 0.00 32.46 32.60 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 9.59 0.00 -4.80 0.55 4.64 -1.91 -3.17 113.55 118.45 2k0g h SER 308 Ca -0.08 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.30 2k0g h SER 308 Cb 1.31 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.26 2k0g h SER 308 CO 1.14 0.00 0.38 0.00 -0.87 0.00 0.00 176.83 177.48 2k0g s ALA 309 N -4.07 -1.73 0.08 5.18 0.00 -1.26 -5.00 121.76 114.95 2k0g s ALA 309 Ca -0.04 0.78 -0.25 0.00 0.00 0.00 0.00 51.96 52.44 2k0g s ALA 309 Cb 0.11 0.61 -0.06 0.00 0.00 0.00 0.00 23.12 23.77 2k0g s ALA 309 CO 0.34 -0.73 0.78 0.99 0.00 0.00 0.00 175.76 177.15 2k0g s THR 310 N -3.37 4.62 -0.11 0.00 2.01 -1.25 -4.01 115.64 113.52 2k0g s THR 310 Ca 0.04 1.69 0.02 0.00 0.31 0.00 0.00 61.69 63.74 2k0g s THR 310 Cb -0.01 -4.14 -0.01 0.00 0.01 0.00 0.00 72.50 68.35 2k0g s THR 310 CO -0.10 0.40 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.36 2k0g s VAL 311 N -0.33 2.60 -0.03 3.82 1.01 0.31 0.79 120.40 128.57 2k0g s VAL 311 Ca 0.38 -0.83 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2k0g s VAL 311 Cb -0.21 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.15 2k0g s VAL 311 CO 0.24 0.55 0.03 -0.94 0.00 0.00 0.00 175.10 174.98 2k0g s SER 312 N 0.24 0.49 -0.15 3.32 1.04 -0.98 -1.64 113.70 116.02 2k0g s SER 312 Ca -0.12 0.03 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 2k0g s SER 312 Cb -0.16 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.78 2k0g s SER 312 CO 0.07 -0.16 1.62 0.00 0.98 0.00 0.00 173.24 175.75 2k0g s ALA 313 N 1.38 3.42 0.31 5.32 0.00 -1.11 -2.09 121.76 128.99 2k0g s ALA 313 Ca -0.05 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2k0g s ALA 313 Cb -0.13 -3.80 0.50 0.00 0.00 0.00 0.00 23.12 19.70 2k0g s ALA 313 CO -0.03 -1.70 1.83 0.00 0.00 0.00 0.00 175.76 175.87 2k0g h ALA 314 N 10.21 1.28 -2.94 0.00 0.00 -1.84 -1.83 119.26 124.13 2k0g h ALA 314 Ca -0.36 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 53.98 2k0g h ALA 314 Cb 1.16 -0.17 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2k0g h ALA 314 CO 0.98 0.49 -0.26 -0.08 0.00 0.00 0.00 179.25 180.37 2k0g s THR 315 N -4.99 0.00 -0.43 0.00 -1.32 -1.25 -4.53 115.64 103.12 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 -2.63 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 2k0g s THR 315 CO 0.78 0.00 2.00 -0.89 -2.21 0.00 0.00 174.62 174.30 2k0g s THR 316 N -3.06 3.28 0.02 5.08 2.01 -1.26 -4.01 115.64 117.70 2k0g s THR 316 Ca 0.34 0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.62 2k0g s THR 316 Cb 0.00 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.98 2k0g s THR 316 CO 0.24 -0.42 -0.16 0.68 -0.69 0.00 0.00 174.62 174.26 2k0g s VAL 317 N 8.87 1.25 -0.26 3.82 -7.23 -1.05 -4.79 120.40 121.01 2k0g s VAL 317 Ca 0.82 -0.88 -0.11 0.00 -1.81 0.00 0.00 61.98 60.01 2k0g s VAL 317 Cb -0.20 -1.08 -0.05 0.00 0.56 0.00 0.00 36.38 35.61 2k0g s VAL 317 CO 0.28 0.19 0.17 -0.55 -0.31 0.00 0.00 175.10 174.89 2k0g s SER 318 N -0.79 6.01 0.27 4.85 0.15 -1.11 -2.13 113.70 120.96 2k0g s SER 318 Ca 0.05 0.03 0.06 0.00 0.70 0.00 0.00 55.95 56.79 2k0g s SER 318 Cb -0.07 -2.10 -0.06 0.00 -1.71 0.00 0.00 66.02 62.08 2k0g s SER 318 CO 0.01 -0.00 -0.04 -1.48 1.20 0.00 0.00 173.24 172.92 2k0g s LEU 319 N 1.46 2.43 0.13 3.45 -0.00 -0.79 -0.73 118.68 124.63 2k0g s LEU 319 Ca 0.07 -1.20 0.04 0.00 -0.00 0.00 0.00 54.13 53.04 2k0g s LEU 319 Cb -0.15 -0.58 -0.04 0.00 -0.00 0.00 0.00 46.19 45.43 2k0g s LEU 319 CO 0.08 -0.38 0.11 -0.76 -0.00 0.00 0.00 176.35 175.40 2k0g s LEU 320 N -3.43 3.78 -0.11 1.48 1.43 -0.74 -0.75 118.68 120.35 2k0g s LEU 320 Ca 0.30 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2k0g s LEU 320 Cb 0.04 -2.42 -0.01 0.00 0.03 0.00 0.00 46.19 43.83 2k0g s LEU 320 CO 0.12 0.11 -0.16 -0.44 0.23 0.00 0.00 176.35 176.21 2k0g s SER 321 N -2.82 3.81 -0.06 2.29 0.01 0.12 -2.79 113.70 114.27 2k0g s SER 321 Ca 0.30 -0.35 0.05 0.00 1.31 0.00 0.00 55.95 57.25 2k0g s SER 321 Cb -0.11 -1.40 -0.02 0.00 0.21 0.00 0.00 66.02 64.70 2k0g s SER 321 CO 0.23 0.20 -0.19 -0.22 0.41 0.00 0.00 173.24 173.66 2k0g s LEU 322 N 0.14 2.41 0.53 2.44 2.96 -1.15 -1.95 118.68 124.06 2k0g s LEU 322 Ca -0.08 -0.36 -0.18 0.00 -0.22 0.00 0.00 54.13 53.29 2k0g s LEU 322 Cb -0.15 -1.47 -0.06 0.00 0.50 0.00 0.00 46.19 45.01 2k0g s LEU 322 CO 0.05 0.29 1.04 -2.28 -1.32 0.00 0.00 176.35 174.13 2k0g s HIS 323 N -0.39 3.02 0.22 5.38 5.65 -1.26 -1.38 115.29 126.53 2k0g s HIS 323 Ca 0.04 1.54 -0.05 0.00 0.25 0.00 0.00 55.06 56.84 2k0g s HIS 323 Cb -0.12 -3.03 0.20 0.00 -1.18 0.00 0.00 32.58 28.46 2k0g s HIS 323 CO 0.02 -0.93 1.67 0.66 -0.65 0.00 0.00 174.74 175.51 2k0g h SER 324 N 1.03 0.85 0.31 9.88 4.64 -1.95 0.32 113.55 128.63 2k0g h SER 324 Ca -0.48 -0.26 -0.15 0.00 -0.47 0.00 0.00 61.79 60.43 2k0g h SER 324 Cb 1.22 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2k0g h SER 324 CO 0.58 0.97 -0.59 0.00 -0.87 0.00 0.00 176.83 176.93 2k0g h ALA 325 N 1.11 0.84 0.00 5.18 0.00 -1.92 -1.84 119.26 122.62 2k0g h ALA 325 Ca 0.13 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 2k0g h ALA 325 Cb 0.60 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2k0g h ALA 325 CO 0.04 0.71 -0.75 -0.44 0.00 0.00 0.00 179.25 178.81 2k0g h ASP 326 N 0.21 0.00 -0.12 0.00 3.32 -1.83 -2.25 116.42 115.75 2k0g h ASP 326 Ca -0.00 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.88 2k0g h ASP 326 Cb 1.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 2k0g h ASP 326 CO 0.09 0.75 -0.54 0.15 -1.72 0.00 0.00 179.24 177.97 2k0g h PHE 327 N 0.00 0.88 -0.00 4.55 3.04 -0.10 -0.30 116.94 125.02 2k0g h PHE 327 Ca -0.01 -0.31 -0.14 0.00 3.98 0.00 0.00 57.97 61.49 2k0g h PHE 327 Cb 1.35 -0.17 -0.02 0.00 2.56 0.00 0.00 35.95 39.68 2k0g h PHE 327 CO 0.00 1.09 -0.69 1.96 -2.02 0.00 0.00 178.31 178.65 2k0g h GLN 328 N 0.54 0.00 0.04 1.11 1.08 -1.30 -0.73 115.11 115.86 2k0g h GLN 328 Ca 0.01 -0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.97 2k0g h GLN 328 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 2k0g h GLN 328 CO 0.11 0.69 -1.02 1.98 -0.95 0.00 0.00 178.83 179.64 2k0g h MET 329 N 0.00 0.36 -0.01 1.46 4.05 -1.28 -1.76 114.93 117.75 2k0g h MET 329 Ca -0.01 -0.44 -0.20 0.00 -0.28 0.00 0.00 59.70 58.77 2k0g h MET 329 Cb 1.22 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 32.15 2k0g h MET 329 CO 0.09 1.13 -0.88 1.37 0.23 0.00 0.00 176.91 178.85 2k0g h LEU 330 N 0.18 0.38 -0.81 3.39 8.10 -0.99 -1.96 115.31 123.60 2k0g h LEU 330 Ca -0.09 -0.30 -0.13 0.00 0.11 0.00 0.00 57.88 57.47 2k0g h LEU 330 Cb 1.68 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 41.77 2k0g h LEU 330 CO 0.17 1.09 -0.56 0.00 -4.11 0.00 0.00 178.44 175.03 2k0g h SER 332 N 0.08 0.10 -0.23 0.00 4.64 -1.17 -3.16 113.55 113.80 2k0g h SER 332 Ca -0.00 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.16 2k0g h SER 332 Cb 1.01 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2k0g h SER 332 CO 0.08 0.75 -0.23 -1.28 -0.87 0.00 0.00 176.83 175.27 2k0g h SER 333 N 0.06 0.61 -3.15 4.97 0.87 -1.00 -3.42 113.55 112.49 2k0g h SER 333 Ca -0.01 -0.48 -0.67 0.00 -1.23 0.00 0.00 61.79 59.40 2k0g h SER 333 Cb 1.21 -0.17 -0.35 0.00 -0.44 0.00 0.00 62.40 62.64 2k0g h SER 333 CO 0.09 0.96 -0.85 -0.55 -0.53 0.00 0.00 176.83 175.95 2k0g s SER 334 N -6.39 3.28 0.47 6.23 0.15 -0.82 -4.93 113.70 111.69 2k0g s SER 334 Ca -0.13 -0.73 0.27 0.00 0.70 0.00 0.00 55.95 56.06 2k0g s SER 334 Cb 0.07 -1.49 0.80 0.00 -1.71 0.00 0.00 66.02 63.70 2k0g s SER 334 CO 0.80 -0.02 1.78 1.55 1.20 0.00 0.00 173.24 178.55 2k0g h PRO 335 N 7.92 0.00 -0.02 5.44 0.13 -1.82 -2.99 132.00 140.67 2k0g h PRO 335 Ca -0.43 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.51 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 0.62 0.07 -0.82 1.05 -0.23 0.00 0.00 178.00 178.69 2k0g h GLU 336 N 0.00 0.23 -0.12 0.86 4.11 -1.94 -2.13 114.58 115.59 2k0g h GLU 336 Ca -0.00 -0.22 -0.14 0.00 0.07 0.00 0.00 59.36 59.07 2k0g h GLU 336 Cb 0.80 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2k0g h GLU 336 CO 0.01 0.93 -0.51 0.82 0.07 0.00 0.00 179.01 180.32 2k0g h ILE 337 N 0.14 1.34 -0.14 -1.06 2.04 -1.85 0.34 117.51 118.32 2k0g h ILE 337 Ca -0.04 -1.76 -0.16 0.00 1.00 0.00 0.00 64.86 63.90 2k0g h ILE 337 Cb 1.42 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2k0g h ILE 337 CO 0.13 0.53 -0.60 0.00 0.00 0.00 0.00 178.15 178.20 2k0g h ALA 338 N 1.20 0.70 -0.02 1.87 0.00 -1.45 -1.30 119.26 120.25 2k0g h ALA 338 Ca 0.01 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 2k0g h ALA 338 Cb 0.99 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2k0g h ALA 338 CO 0.08 0.71 -0.74 1.49 0.00 0.00 0.00 179.25 180.80 2k0g h GLU 339 N 0.35 0.17 -0.03 0.00 4.81 -1.13 -1.70 114.58 117.04 2k0g h GLU 339 Ca -0.00 -0.15 -0.15 0.00 -0.13 0.00 0.00 59.36 58.93 2k0g h GLU 339 Cb 1.15 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.54 2k0g h GLU 339 CO 0.11 0.83 -0.65 0.97 -0.73 0.00 0.00 179.01 179.53 2k0g h ILE 340 N 0.11 1.43 -0.08 2.32 2.10 -0.78 -2.19 117.51 120.42 2k0g h ILE 340 Ca -0.02 -2.16 -0.13 0.00 1.08 0.00 0.00 64.86 63.63 2k0g h ILE 340 Cb 1.30 2.14 0.01 0.00 -1.09 0.00 0.00 36.82 39.18 2k0g h ILE 340 CO 0.11 0.63 -0.45 -0.26 -1.08 0.00 0.00 178.15 177.10 2k0g h PHE 341 N 0.09 0.61 0.00 2.19 0.04 -1.09 -2.23 116.94 116.55 2k0g h PHE 341 Ca -0.01 -0.27 -0.04 0.00 2.80 0.00 0.00 57.97 60.45 2k0g h PHE 341 Cb 1.17 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 39.22 2k0g h PHE 341 CO 0.01 1.04 -0.19 0.07 -0.60 0.00 0.00 178.31 178.64 2k0g h ARG 342 N 0.00 0.00 -0.08 1.51 -0.00 -1.30 0.53 114.38 115.05 2k0g h ARG 342 Ca -0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 59.98 59.75 2k0g h ARG 342 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.07 2k0g h ARG 342 CO 0.09 0.19 -0.78 0.87 -0.00 0.00 0.00 179.97 180.35 2k0g h LYS 343 N 0.00 0.50 0.03 0.08 1.57 -1.35 -1.67 116.57 115.73 2k0g h LYS 343 Ca -0.00 -0.43 -0.22 0.00 -1.87 0.00 0.00 60.65 58.13 2k0g h LYS 343 Cb 0.35 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 2k0g h LYS 343 CO 0.03 1.06 -1.00 1.15 -0.57 0.00 0.00 179.45 180.12 2k0g h THR 344 N 0.33 1.58 -0.31 -0.16 2.02 -0.69 -2.26 112.91 113.41 2k0g h THR 344 Ca -0.05 -3.02 -0.13 0.00 0.77 0.00 0.00 66.41 63.99 2k0g h THR 344 Cb 1.38 2.72 -0.01 0.00 -1.74 0.00 0.00 68.15 70.49 2k0g h THR 344 CO 0.14 0.87 -0.34 0.00 0.37 0.00 0.00 175.52 176.56 2k0g h ALA 345 N 0.91 0.82 -0.23 6.16 0.00 0.08 0.60 119.26 127.59 2k0g h ALA 345 Ca -0.05 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.26 2k0g h ALA 345 Cb 1.70 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 2k0g h ALA 345 CO 0.15 0.64 -0.57 1.37 0.00 0.00 0.00 179.25 180.84 2k0g h LEU 346 N 0.58 0.80 -0.28 0.00 8.10 -1.31 0.28 115.31 123.49 2k0g h LEU 346 Ca 0.06 -0.44 -0.20 0.00 0.11 0.00 0.00 57.88 57.41 2k0g h LEU 346 Cb 0.86 -0.23 0.00 0.00 -0.44 0.00 0.00 40.66 40.85 2k0g h LEU 346 CO 0.07 1.20 -0.74 -0.08 -4.11 0.00 0.00 178.44 174.78 2k0g h GLU 347 N 0.55 0.63 -0.12 0.17 4.81 -1.19 0.20 114.58 119.63 2k0g h GLU 347 Ca 0.01 -0.50 -0.09 0.00 -0.13 0.00 0.00 59.36 58.64 2k0g h GLU 347 Cb 1.15 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.63 2k0g h GLU 347 CO 0.12 1.12 -0.26 0.00 -0.73 0.00 0.00 179.01 179.26 2k0g h ARG 348 N 0.43 0.40 -0.33 1.92 -0.00 0.27 -3.26 114.38 113.81 2k0g h ARG 348 Ca -0.04 -0.26 -0.10 0.00 -0.50 0.00 0.00 59.98 59.08 2k0g h ARG 348 Cb 1.34 0.03 -0.01 0.00 0.00 0.00 0.00 29.97 31.34 2k0g h ARG 348 CO 0.14 0.87 -0.17 0.07 0.00 0.00 0.00 179.97 180.88 2k0g h ARG 349 N -0.01 0.70 0.00 0.04 0.11 -0.48 -3.39 114.38 111.35 2k0g h ARG 349 Ca 0.00 -0.31 0.00 0.00 0.10 0.00 0.00 59.98 59.77 2k0g h ARG 349 Cb 0.86 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.92 2k0g h ARG 349 CO 0.06 0.91 0.00 0.41 0.10 0.00 0.00 179.97 181.45 2k0g n GLY 350 N -0.04 2.89 2.39 0.08 0.00 0.70 -4.46 105.19 106.74 2k0g n GLY 350 Ca -0.03 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.23 -1.47 4.61 0.00 -1.11 -3.54 120.51 115.77 2k0g n ALA 351 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2k0g n ALA 351 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 1.02 -1.93 0.00 0.00 0.00 -1.26 -4.96 120.51 113.38 2k0g n ALA 352 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2k0g n ALA 352 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2k0g n ALA 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k0g n ALA 353 N -0.83 0.00 -2.57 0.00 0.00 -1.23 -5.11 120.51 110.77 2k0g n ALA 353 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2k0g n ALA 353 Cb 0.34 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.65 2k0g n ALA 353 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2k0g s SER 354 N -1.45 2.02 0.00 0.00 0.01 -1.26 -5.05 113.70 107.97 2k0g s SER 354 Ca 0.00 -0.47 0.11 0.00 1.31 0.00 0.00 55.95 56.90 2k0g s SER 354 Cb 0.00 -0.16 0.65 0.00 0.21 0.00 0.00 66.02 66.73 2k0g s SER 354 CO 0.00 0.10 1.09 0.00 0.41 0.00 0.00 173.24 174.84