#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 2.07 0.25 1.61 0.15 -1.26 -5.05 113.70 111.46 2k0g s SER 215 Ca 0.00 -1.16 0.00 0.00 0.70 0.00 0.00 55.95 55.49 2k0g s SER 215 Cb 0.00 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2k0g s SER 215 CO 0.00 -0.42 0.00 0.00 1.20 0.00 0.00 173.24 174.02 2k0g n GLN 216 N -0.40 -4.40 -3.04 5.44 6.02 -1.26 -5.00 117.38 114.74 2k0g n GLN 216 Ca -0.06 3.19 -0.15 0.00 -0.01 0.00 0.00 57.00 59.96 2k0g n GLN 216 Cb 0.63 -3.42 0.01 0.00 1.02 0.00 0.00 30.24 28.47 2k0g n GLN 216 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2k0g n GLU 217 N 0.88 0.96 -0.08 -1.09 1.02 -1.26 -4.92 120.64 116.16 2k0g n GLU 217 Ca 0.00 -2.88 -0.13 0.00 -0.02 0.00 0.00 57.16 54.13 2k0g n GLU 217 Cb 0.00 -1.47 -0.08 0.00 -0.02 0.00 0.00 31.44 29.87 2k0g n GLU 217 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2k0g h VAL 218 N 1.73 0.83 0.07 2.62 2.07 -2.07 -3.40 116.25 118.10 2k0g h VAL 218 Ca 0.03 -1.81 -0.11 0.00 0.82 0.00 0.00 66.70 65.63 2k0g h VAL 218 Cb 1.01 1.76 0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2k0g h VAL 218 CO 0.38 0.28 -0.50 -0.09 0.02 0.00 0.00 177.57 177.67 2k0g h ARG 219 N -1.00 0.14 -5.93 1.57 9.65 -2.03 -3.48 114.38 113.30 2k0g h ARG 219 Ca -0.13 -0.24 -0.37 0.00 -1.10 0.00 0.00 59.98 58.14 2k0g h ARG 219 Cb 0.86 0.09 0.12 0.00 -1.39 0.00 0.00 29.97 29.65 2k0g h ARG 219 CO -0.08 1.12 -0.90 -2.13 2.80 0.00 0.00 179.97 180.78 2k0g n ARG 220 N -4.35 -2.05 -0.08 0.20 3.00 -1.26 -4.93 116.66 107.18 2k0g n ARG 220 Ca -0.14 0.62 -0.12 0.00 -0.00 0.00 0.00 57.85 58.22 2k0g n ARG 220 Cb 0.66 -4.86 -0.07 0.00 0.00 0.00 0.00 32.46 28.19 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 -1.51 -0.23 0.15 5.14 0.00 -1.26 -4.04 105.19 103.45 2k0g n GLY 221 Ca -0.11 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.05 0.45 0.36 1.61 5.19 -1.99 -2.39 116.42 119.59 2k0g h ASP 222 Ca -0.37 -0.35 -0.12 0.00 -0.62 0.00 0.00 57.03 55.58 2k0g h ASP 222 Cb 1.54 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.90 2k0g h ASP 222 CO -0.07 1.13 -0.50 0.15 -3.12 0.00 0.00 179.24 176.83 2k0g h PHE 223 N 0.21 0.20 -0.18 4.55 3.04 -1.98 0.13 116.94 122.90 2k0g h PHE 223 Ca -0.06 -0.06 -0.18 0.00 3.98 0.00 0.00 57.97 61.65 2k0g h PHE 223 Cb 1.50 -0.04 0.01 0.00 2.56 0.00 0.00 35.95 39.98 2k0g h PHE 223 CO 0.05 0.63 -0.58 0.28 -2.02 0.00 0.00 178.31 176.67 2k0g h VAL 224 N 0.13 1.31 -0.19 1.41 2.07 -1.68 -1.19 116.25 118.10 2k0g h VAL 224 Ca 0.00 -1.81 -0.13 0.00 0.82 0.00 0.00 66.70 65.59 2k0g h VAL 224 Cb 0.93 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 2k0g h VAL 224 CO 0.07 0.57 -0.42 -0.09 0.02 0.00 0.00 177.57 177.72 2k0g h ARG 225 N 0.43 0.45 -0.02 1.57 2.43 -1.29 -2.52 114.38 115.44 2k0g h ARG 225 Ca -0.02 -0.23 -0.12 0.00 -0.81 0.00 0.00 59.98 58.80 2k0g h ARG 225 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 2k0g h ARG 225 CO 0.12 0.80 -0.54 -0.91 -1.51 0.00 0.00 179.97 177.93 2k0g h ASN 226 N 0.37 0.05 -0.12 -3.80 2.35 -0.91 0.71 115.58 114.24 2k0g h ASN 226 Ca 0.03 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2k0g h ASN 226 Cb 0.90 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.25 2k0g h ASN 226 CO 0.08 0.59 0.04 -0.50 -1.65 0.00 0.00 177.43 175.98 2k0g h TRP 227 N 0.04 0.20 -0.03 1.19 -0.00 -0.84 0.75 115.95 117.26 2k0g h TRP 227 Ca -0.00 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.76 2k0g h TRP 227 Cb 0.97 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 30.06 2k0g h TRP 227 CO 0.00 0.33 -0.49 -0.56 -0.00 0.00 0.00 178.44 177.72 2k0g h GLN 228 N 0.01 0.06 -0.25 0.49 3.07 -1.29 -0.20 115.11 117.01 2k0g h GLN 228 Ca 0.04 -0.03 -0.19 0.00 0.09 0.00 0.00 58.65 58.55 2k0g h GLN 228 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 2k0g h GLN 228 CO -0.00 0.54 -0.59 -0.07 0.09 0.00 0.00 178.83 178.79 2k0g h LEU 229 N 0.05 0.95 -0.94 0.06 4.07 -0.45 -2.62 115.31 116.44 2k0g h LEU 229 Ca -0.00 -0.56 -0.08 0.00 0.08 0.00 0.00 57.88 57.32 2k0g h LEU 229 Cb 0.88 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 2k0g h LEU 229 CO 0.07 1.34 -0.39 0.58 -1.08 0.00 0.00 178.44 178.96 2k0g h VAL 230 N 0.61 0.93 0.00 1.22 2.07 0.73 -2.31 116.25 119.50 2k0g h VAL 230 Ca -0.00 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 65.94 2k0g h VAL 230 Cb 1.21 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 2k0g h VAL 230 CO 0.13 0.38 -0.16 0.00 0.02 0.00 0.00 177.57 177.94 2k0g h ALA 231 N 1.61 1.02 0.00 1.67 0.00 -0.82 -1.73 119.26 121.01 2k0g h ALA 231 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 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 0.05 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.50 2k0g n ALA 232 N -2.19 2.11 -2.98 0.00 0.00 -0.87 -4.57 120.51 112.01 2k0g n ALA 232 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2k0g n ALA 232 Cb 0.40 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 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 -3.16 4.35 -0.02 0.00 1.01 -0.65 -4.86 120.40 117.07 2k0g s VAL 233 Ca 0.09 -0.60 0.21 0.00 0.00 0.00 0.00 61.98 61.68 2k0g s VAL 233 Cb 0.12 -3.26 0.19 0.00 0.00 0.00 0.00 36.38 33.43 2k0g s VAL 233 CO 0.54 0.02 1.68 1.55 0.00 0.00 0.00 175.10 178.89 2k0g h PRO 234 N 8.32 0.00 -1.01 2.72 0.13 -1.81 -3.10 132.00 137.26 2k0g h PRO 234 Ca -0.31 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.91 2k0g h PRO 234 Cb 1.13 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.19 2k0g h PRO 234 CO 0.62 0.29 0.64 -0.07 -0.23 0.00 0.00 178.00 179.25 2k0g h LEU 235 N 0.00 1.00 0.00 1.56 3.38 -1.92 0.23 115.31 119.56 2k0g h LEU 235 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2k0g h LEU 235 Cb 0.97 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2k0g h LEU 235 CO 0.04 0.60 -0.06 -0.26 0.09 0.00 0.00 178.44 178.85 2k0g h PHE 236 N 1.11 0.00 0.00 1.13 0.04 -1.84 -3.10 116.94 114.29 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 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 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 -0.01 1.51 1.08 -0.54 -2.24 115.11 114.90 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 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 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 -2.65 1.15 -3.88 1.46 5.02 -1.01 -4.78 118.16 113.46 2k0g n LYS 238 Ca 0.03 -0.22 -0.34 0.00 -2.02 0.00 0.00 58.31 55.76 2k0g n LYS 238 Cb 0.35 -1.44 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.88 4.37 0.00 -0.35 1.43 -0.85 -4.79 118.68 116.62 2k0g s LEU 239 Ca 0.41 0.39 -0.09 0.00 -1.03 0.00 0.00 54.13 53.81 2k0g s LEU 239 Cb 0.19 -2.59 0.14 0.00 0.03 0.00 0.00 46.19 43.97 2k0g s LEU 239 CO 0.32 0.27 0.31 0.61 0.23 0.00 0.00 176.35 178.09 2k0g n GLY 240 N 1.04 -2.99 0.19 -3.19 0.00 -1.26 -4.36 105.19 94.62 2k0g n GLY 240 Ca -0.11 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 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 0.67 0.00 1.61 0.13 -1.97 0.21 132.00 132.65 2k0g h PRO 241 Ca -0.14 -0.65 -0.13 0.00 -0.87 0.00 0.00 66.00 64.21 2k0g h PRO 241 Cb 0.48 0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2k0g h PRO 241 CO 0.08 1.25 -0.62 0.00 -0.23 0.00 0.00 178.00 178.49 2k0g h ALA 242 N 0.44 0.68 0.03 -0.56 0.00 -1.98 -1.41 119.26 116.46 2k0g h ALA 242 Ca -0.09 -0.56 -0.08 0.00 0.00 0.00 0.00 54.91 54.17 2k0g h ALA 242 Cb 1.51 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.21 2k0g h ALA 242 CO 0.17 0.77 -0.35 0.28 0.00 0.00 0.00 179.25 180.13 2k0g h VAL 243 N 0.00 1.58 -0.19 0.00 2.07 -1.88 -0.94 116.25 116.89 2k0g h VAL 243 Ca -0.01 -2.16 -0.06 0.00 0.82 0.00 0.00 66.70 65.30 2k0g h VAL 243 Cb 1.36 2.97 -0.01 0.00 -1.52 0.00 0.00 31.29 34.08 2k0g h VAL 243 CO 0.08 0.59 -0.13 0.25 0.02 0.00 0.00 177.57 178.39 2k0g h LEU 244 N -0.54 0.29 -0.36 2.57 6.46 -0.62 0.68 115.31 123.80 2k0g h LEU 244 Ca -0.05 -0.06 -0.19 0.00 -0.12 0.00 0.00 57.88 57.45 2k0g h LEU 244 Cb 1.16 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 41.01 2k0g h LEU 244 CO 0.07 0.45 -0.77 0.58 -0.62 0.00 0.00 178.44 178.15 2k0g h VAL 245 N 0.29 1.38 0.00 1.05 2.07 -1.28 -0.64 116.25 119.12 2k0g h VAL 245 Ca 0.06 -2.19 -0.16 0.00 0.82 0.00 0.00 66.70 65.23 2k0g h VAL 245 Cb 0.41 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 2k0g h VAL 245 CO 0.02 0.66 -0.76 -0.33 0.02 0.00 0.00 177.57 177.18 2k0g h GLU 246 N 0.27 0.00 0.02 1.57 4.39 -0.36 -2.44 114.58 118.03 2k0g h GLU 246 Ca -0.04 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.45 2k0g h GLU 246 Cb 1.35 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.00 2k0g h GLU 246 CO 0.13 0.76 -0.94 0.97 -1.16 0.00 0.00 179.01 178.77 2k0g h ILE 247 N 0.00 1.48 0.00 3.13 6.09 0.44 -2.82 117.51 125.83 2k0g h ILE 247 Ca -0.01 -2.67 -0.12 0.00 -1.37 0.00 0.00 64.86 60.70 2k0g h ILE 247 Cb 1.49 2.53 -0.02 0.00 0.47 0.00 0.00 36.82 41.29 2k0g h ILE 247 CO 0.10 0.78 -0.56 0.58 -3.07 0.00 0.00 178.15 175.98 2k0g h VAL 248 N 0.13 1.26 0.00 2.19 2.07 -1.09 0.44 116.25 121.25 2k0g h VAL 248 Ca -0.06 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.45 2k0g h VAL 248 Cb 1.59 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 33.49 2k0g h VAL 248 CO 0.15 0.55 0.00 0.03 0.02 0.00 0.00 177.57 178.32 2k0g h ARG 249 N 0.00 0.00 0.00 1.57 3.08 -1.34 -3.19 114.38 114.50 2k0g h ARG 249 Ca -0.01 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.67 2k0g h ARG 249 Cb 1.08 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.06 2k0g h ARG 249 CO 0.07 0.00 -2.40 0.00 -1.07 0.00 0.00 179.97 176.58 2k0g n ALA 250 N -1.95 1.49 -1.77 0.04 0.00 -0.96 -3.79 120.51 113.56 2k0g n ALA 250 Ca 0.03 -1.21 -0.41 0.00 0.00 0.00 0.00 53.44 51.86 2k0g n ALA 250 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 19.45 19.71 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 -5.91 4.33 -0.09 0.00 1.43 0.15 -4.75 118.68 113.85 2k0g s LEU 251 Ca -0.21 2.84 -0.00 0.00 -1.03 0.00 0.00 54.13 55.73 2k0g s LEU 251 Cb 0.07 -3.71 0.02 0.00 0.03 0.00 0.00 46.19 42.60 2k0g s LEU 251 CO 0.71 -0.76 -0.05 -0.60 0.23 0.00 0.00 176.35 175.89 2k0g s ARG 252 N -2.02 1.11 -0.16 1.70 6.06 -0.85 -4.89 118.95 119.90 2k0g s ARG 252 Ca 0.52 -0.11 -0.27 0.00 -2.50 0.00 0.00 55.73 53.37 2k0g s ARG 252 Cb -0.42 -1.25 -0.01 0.00 0.06 0.00 0.00 34.95 33.33 2k0g s ARG 252 CO 0.57 -0.24 0.93 0.00 -2.50 0.00 0.00 175.30 174.06 2k0g s ALA 253 N 1.63 3.51 -0.01 6.12 0.00 -1.26 -0.08 121.76 131.66 2k0g s ALA 253 Ca 0.02 0.17 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2k0g s ALA 253 Cb -0.13 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2k0g s ALA 253 CO -0.05 -0.71 0.00 0.50 0.00 0.00 0.00 175.76 175.51 2k0g s ARG 254 N 2.29 0.09 -0.10 0.00 3.52 0.07 -4.98 118.95 119.84 2k0g s ARG 254 Ca 0.43 0.04 -0.08 0.00 -0.13 0.00 0.00 55.73 55.98 2k0g s ARG 254 Cb -0.17 -0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 32.99 2k0g s ARG 254 CO 0.13 -0.05 0.19 0.99 -0.81 0.00 0.00 175.30 175.75 2k0g s THR 255 N 0.44 5.42 -0.11 4.11 2.01 -1.26 -2.04 115.64 124.20 2k0g s THR 255 Ca -0.04 0.33 0.03 0.00 0.31 0.00 0.00 61.69 62.32 2k0g s THR 255 Cb -0.06 -3.46 0.01 0.00 0.01 0.00 0.00 72.50 69.00 2k0g s THR 255 CO -0.01 0.61 -0.20 0.68 -0.69 0.00 0.00 174.62 175.01 2k0g s VAL 256 N -1.04 1.86 0.57 3.82 -7.23 -0.91 -5.00 120.40 112.45 2k0g s VAL 256 Ca 0.17 -0.88 -0.17 0.00 -1.81 0.00 0.00 61.98 59.29 2k0g s VAL 256 Cb -0.13 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.12 2k0g s VAL 256 CO 0.06 0.51 1.05 -2.16 -0.31 0.00 0.00 175.10 174.25 2k0g s PRO 257 N 0.65 3.48 0.28 4.82 0.04 -1.26 -2.68 135.00 140.32 2k0g s PRO 257 Ca -0.12 1.20 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 2k0g s PRO 257 Cb -0.16 -2.06 -0.14 0.00 0.04 0.00 0.00 34.50 32.18 2k0g s PRO 257 CO 0.03 -0.68 1.07 0.00 0.04 0.00 0.00 177.00 177.46 2k0g n ALA 258 N -1.79 -0.08 0.00 8.56 0.00 -1.26 -0.65 120.51 125.30 2k0g n ALA 258 Ca 0.09 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2k0g n ALA 258 Cb 0.53 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 1.31 1.61 3.66 0.00 0.00 -0.81 -4.98 105.19 105.98 2k0g n GLY 259 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2k0g n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k0g s ALA 260 N -2.39 3.67 -0.09 4.61 0.00 0.18 -4.91 121.76 122.82 2k0g s ALA 260 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 2k0g s ALA 260 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 2k0g s ALA 260 CO 0.00 -1.10 1.30 0.08 0.00 0.00 0.00 175.76 176.04 2k0g s VAL 261 N 3.31 4.12 -0.17 0.00 1.01 -1.26 -2.86 120.40 124.55 2k0g s VAL 261 Ca 0.50 1.41 -0.12 0.00 0.00 0.00 0.00 61.98 63.77 2k0g s VAL 261 Cb -0.19 -3.91 -0.22 0.00 0.00 0.00 0.00 36.38 32.06 2k0g s VAL 261 CO 0.11 -0.06 0.21 -0.38 0.00 0.00 0.00 175.10 174.98 2k0g n ILE 262 N 5.01 1.66 -4.15 2.22 5.41 -0.68 -4.96 119.36 123.88 2k0g n ILE 262 Ca 0.13 -0.41 -0.16 0.00 1.00 0.00 0.00 62.75 63.32 2k0g n ILE 262 Cb 0.45 -1.83 -0.12 0.00 -0.71 0.00 0.00 39.64 37.43 2k0g n ILE 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k0g s ARG 264 N -1.28 2.08 0.47 0.00 3.52 -1.26 -1.46 118.95 121.03 2k0g s ARG 264 Ca -0.05 -0.49 -0.24 0.00 -0.13 0.00 0.00 55.73 54.83 2k0g s ARG 264 Cb -0.08 -1.90 -0.08 0.00 -1.56 0.00 0.00 34.95 31.33 2k0g s ARG 264 CO 0.01 -0.18 1.21 1.51 -0.81 0.00 0.00 175.30 177.04 2k0g n ILE 265 N 4.60 2.96 0.00 4.11 3.06 -1.26 -2.11 119.36 130.72 2k0g n ILE 265 Ca -0.17 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.58 2k0g n ILE 265 Cb 0.50 -1.48 0.00 0.00 0.54 0.00 0.00 39.64 39.21 2k0g n ILE 265 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k0g n GLY 266 N 0.92 2.44 3.77 4.50 0.00 -1.22 -4.88 105.19 110.71 2k0g n GLY 266 Ca 0.09 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 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 3.82 0.39 1.61 0.41 -0.90 -4.55 118.70 119.48 2k0g s GLU 267 Ca 0.00 1.88 -0.25 0.00 -0.41 0.00 0.00 54.97 56.19 2k0g s GLU 267 Cb 0.00 -2.52 -0.09 0.00 -1.78 0.00 0.00 34.13 29.74 2k0g s GLU 267 CO 0.00 -0.53 1.06 -1.25 -0.49 0.00 0.00 175.26 174.05 2k0g s PRO 268 N -2.53 4.21 -0.14 0.39 0.04 -1.26 -0.88 135.00 134.82 2k0g s PRO 268 Ca 0.61 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 63.10 2k0g s PRO 268 Cb -0.31 -2.61 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 2k0g s PRO 268 CO 0.39 -0.11 0.21 0.20 0.04 0.00 0.00 177.00 177.73 2k0g s GLY 269 N -1.48 2.17 -0.01 0.56 0.00 -1.25 -4.88 107.32 102.44 2k0g s GLY 269 Ca 0.56 -0.55 0.08 0.00 0.00 0.00 0.00 44.72 44.81 2k0g s GLY 269 CO 0.29 0.08 1.05 2.09 0.00 0.00 0.00 173.10 176.62 2k0g n ASP 270 N 2.92 0.36 -3.51 1.64 5.68 -1.26 -4.40 116.55 117.98 2k0g n ASP 270 Ca -0.16 -2.05 -0.12 0.00 -0.50 0.00 0.00 54.79 51.96 2k0g n ASP 270 Cb 0.53 -0.24 -0.04 0.00 -1.14 0.00 0.00 41.12 40.23 2k0g n ASP 270 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k0g s ARG 271 N -0.11 0.94 0.27 0.11 1.70 -1.26 -2.54 118.95 118.06 2k0g s ARG 271 Ca 0.11 -0.07 0.07 0.00 -0.47 0.00 0.00 55.73 55.37 2k0g s ARG 271 Cb 0.12 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.90 2k0g s ARG 271 CO -0.05 -0.36 0.22 -1.64 -1.08 0.00 0.00 175.30 172.40 2k0g s MET 272 N -2.24 2.87 -0.00 3.89 -1.94 -0.88 -4.77 119.30 116.23 2k0g s MET 272 Ca -0.02 -1.12 0.02 0.00 -1.71 0.00 0.00 55.69 52.86 2k0g s MET 272 Cb -0.01 -2.54 -0.01 0.00 2.01 0.00 0.00 34.83 34.29 2k0g s MET 272 CO -0.02 0.32 -0.08 -0.06 -0.01 0.00 0.00 175.02 175.17 2k0g s PHE 273 N -2.18 0.71 -0.04 -0.03 0.40 -0.76 -2.31 117.98 113.76 2k0g s PHE 273 Ca 0.35 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.51 2k0g s PHE 273 Cb -0.07 -0.45 0.03 0.00 0.51 0.00 0.00 43.02 43.04 2k0g s PHE 273 CO 0.25 -0.01 0.02 -0.06 0.70 0.00 0.00 175.22 176.12 2k0g s PHE 274 N -0.28 0.27 0.04 0.36 0.40 -1.07 -1.36 117.98 116.35 2k0g s PHE 274 Ca 0.02 0.07 -0.30 0.00 -0.60 0.00 0.00 56.93 56.12 2k0g s PHE 274 Cb -0.04 -0.49 -0.04 0.00 0.51 0.00 0.00 43.02 42.96 2k0g s PHE 274 CO -0.00 -0.18 1.00 0.08 0.70 0.00 0.00 175.22 176.81 2k0g s VAL 275 N 1.59 4.64 -0.19 -0.44 1.01 0.31 -1.25 120.40 126.08 2k0g s VAL 275 Ca -0.02 1.99 -0.02 0.00 0.00 0.00 0.00 61.98 63.93 2k0g s VAL 275 Cb -0.13 -4.27 -0.11 0.00 0.00 0.00 0.00 36.38 31.87 2k0g s VAL 275 CO -0.03 0.21 -0.19 0.52 0.00 0.00 0.00 175.10 175.61 2k0g n VAL 276 N 3.52 1.05 -3.73 2.92 0.31 0.23 -0.61 118.33 122.02 2k0g n VAL 276 Ca 0.05 -0.36 -0.12 0.00 -0.01 0.00 0.00 64.34 63.90 2k0g n VAL 276 Cb 0.50 -1.31 -0.11 0.00 -0.91 0.00 0.00 33.84 32.00 2k0g n VAL 276 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2k0g s GLU 277 N -2.36 0.35 0.00 5.55 2.12 -1.17 -4.50 118.70 118.68 2k0g s GLU 277 Ca -0.25 0.60 0.00 0.00 0.36 0.00 0.00 54.97 55.68 2k0g s GLU 277 Cb 0.07 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.50 2k0g s GLU 277 CO 0.40 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.41 2k0g n GLY 278 N 3.73 -1.21 3.20 -1.50 0.00 -1.26 -2.42 105.19 105.74 2k0g n GLY 278 Ca -0.20 -2.16 -0.15 0.00 0.00 0.00 0.00 46.02 43.51 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 -3.33 1.63 0.06 1.61 0.01 -1.26 -2.63 113.70 109.80 2k0g s SER 279 Ca 0.00 -0.84 0.04 0.00 1.31 0.00 0.00 55.95 56.45 2k0g s SER 279 Cb 0.00 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 2k0g s SER 279 CO 0.00 -0.25 -0.11 0.54 0.41 0.00 0.00 173.24 173.84 2k0g s VAL 280 N -2.52 0.82 -0.05 3.43 0.11 0.75 -3.79 120.40 119.15 2k0g s VAL 280 Ca 0.08 -1.26 0.06 0.00 -2.93 0.00 0.00 61.98 57.93 2k0g s VAL 280 Cb -0.02 -0.91 -0.01 0.00 -1.53 0.00 0.00 36.38 33.90 2k0g s VAL 280 CO 0.01 -0.36 -0.24 -0.44 -3.33 0.00 0.00 175.10 170.74 2k0g s SER 281 N -1.79 2.92 0.39 3.54 0.01 -0.96 0.23 113.70 118.04 2k0g s SER 281 Ca -0.04 -0.48 -0.24 0.00 1.31 0.00 0.00 55.95 56.49 2k0g s SER 281 Cb -0.09 -0.78 -0.09 0.00 0.21 0.00 0.00 66.02 65.27 2k0g s SER 281 CO 0.01 0.23 1.04 -0.69 0.41 0.00 0.00 173.24 174.25 2k0g s VAL 282 N -0.15 3.76 -0.80 3.43 1.01 -1.08 -2.48 120.40 124.08 2k0g s VAL 282 Ca -0.03 1.37 -0.20 0.00 0.00 0.00 0.00 61.98 63.12 2k0g s VAL 282 Cb -0.13 -3.71 0.11 0.00 0.00 0.00 0.00 36.38 32.64 2k0g s VAL 282 CO 0.03 0.03 1.02 0.00 0.00 0.00 0.00 175.10 176.18 2k0g s ALA 283 N -1.64 3.31 0.13 5.51 0.00 0.21 -4.57 121.76 124.71 2k0g s ALA 283 Ca 0.57 -2.43 -0.24 0.00 0.00 0.00 0.00 51.96 49.85 2k0g s ALA 283 Cb -0.22 -3.91 0.08 0.00 0.00 0.00 0.00 23.12 19.07 2k0g s ALA 283 CO 0.28 -2.82 1.09 0.95 0.00 0.00 0.00 175.76 175.26 2k0g s THR 284 N 3.05 0.00 0.10 0.00 -4.23 -1.26 -3.97 115.64 109.32 2k0g s THR 284 Ca 0.26 -0.49 0.15 0.00 -1.18 0.00 0.00 61.69 60.44 2k0g s THR 284 Cb -0.11 -2.69 0.06 0.00 1.34 0.00 0.00 72.50 71.10 2k0g s THR 284 CO -0.02 0.00 1.59 1.55 -0.54 0.00 0.00 174.62 177.21 2k0g h PRO 285 N 2.00 0.00 -2.07 3.99 0.13 -2.02 -3.32 132.00 130.70 2k0g h PRO 285 Ca -0.26 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.35 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 0.51 -1.05 0.09 -0.23 0.00 0.00 178.00 177.65 2k0g n ASN 286 N -3.47 1.75 -2.90 1.44 4.13 -1.26 -5.10 115.26 109.85 2k0g n ASN 286 Ca 0.00 -3.17 0.00 0.00 1.68 0.00 0.00 54.58 53.09 2k0g n ASN 286 Cb 0.63 -0.61 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 2k0g n ASN 286 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2k0g n PRO 287 N 0.19 0.48 -3.84 3.52 -0.04 -1.25 -5.10 135.00 128.95 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 -0.06 0.00 -0.04 0.00 0.00 33.50 33.99 2k0g n PRO 287 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k0g s VAL 288 N -0.35 0.07 -0.31 0.52 1.01 -1.26 -4.94 120.40 115.13 2k0g s VAL 288 Ca 0.00 -1.09 -0.11 0.00 0.00 0.00 0.00 61.98 60.78 2k0g s VAL 288 Cb 0.00 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 2k0g s VAL 288 CO 0.00 -0.30 0.19 -0.70 0.00 0.00 0.00 175.10 174.29 2k0g s GLU 289 N -3.91 3.57 0.11 2.72 2.12 -1.26 -2.63 118.70 119.42 2k0g s GLU 289 Ca 0.11 -0.58 0.02 0.00 0.36 0.00 0.00 54.97 54.88 2k0g s GLU 289 Cb 0.02 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 2k0g s GLU 289 CO -0.04 -0.35 0.21 -0.51 -0.54 0.00 0.00 175.26 174.03 2k0g s LEU 290 N 1.69 4.23 0.00 2.70 1.43 0.14 -4.92 118.68 123.94 2k0g s LEU 290 Ca 0.06 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2k0g s LEU 290 Cb -0.17 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.23 2k0g s LEU 290 CO 0.09 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.39 2k0g n GLY 291 N -0.06 6.18 3.76 -3.19 0.00 -1.26 -0.18 105.19 110.44 2k0g n GLY 291 Ca -0.06 -1.90 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 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 0.11 4.59 0.00 1.61 0.04 -1.08 -3.50 135.00 136.77 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 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2k0g s PRO 292 CO 0.00 0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.64 2k0g n GLY 293 N 1.09 0.74 3.41 0.56 0.00 0.22 -4.97 105.19 106.24 2k0g n GLY 293 Ca -0.00 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 2.43 0.04 4.61 0.00 -1.23 -4.98 121.76 120.64 2k0g s ALA 294 Ca 0.00 -1.40 0.05 0.00 0.00 0.00 0.00 51.96 50.61 2k0g s ALA 294 Cb 0.00 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 2k0g s ALA 294 CO 0.00 0.55 -0.15 -0.59 0.00 0.00 0.00 175.76 175.57 2k0g s PHE 295 N -1.03 1.30 0.13 0.00 -0.71 -1.26 -0.53 117.98 115.87 2k0g s PHE 295 Ca 0.14 -0.36 -0.12 0.00 -1.04 0.00 0.00 56.93 55.56 2k0g s PHE 295 Cb -0.10 -0.77 0.01 0.00 -1.21 0.00 0.00 43.02 40.95 2k0g s PHE 295 CO 0.06 0.04 0.31 -0.59 -1.34 0.00 0.00 175.22 173.70 2k0g s PHE 296 N -0.85 0.06 0.00 3.49 -0.71 -0.46 -4.93 117.98 114.58 2k0g s PHE 296 Ca 0.02 -0.44 0.00 0.00 -1.04 0.00 0.00 56.93 55.47 2k0g s PHE 296 Cb -0.08 0.09 0.00 0.00 -1.21 0.00 0.00 43.02 41.82 2k0g s PHE 296 CO 0.01 -0.67 0.00 0.41 -1.34 0.00 0.00 175.22 173.64 2k0g n GLY 297 N -0.17 0.91 0.02 1.99 0.00 -1.26 -1.83 105.19 104.84 2k0g n GLY 297 Ca -0.13 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.76 0.62 -0.27 1.61 0.00 -1.26 -4.17 120.64 116.42 2k0g n GLU 298 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 57.16 57.07 2k0g n GLU 298 Cb 0.35 -1.46 0.30 0.00 0.00 0.00 0.00 31.44 30.63 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 0.84 0.08 3.44 2.86 -1.93 1.21 114.93 121.43 2k0g h MET 299 Ca -0.04 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.29 2k0g h MET 299 Cb 0.99 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 32.47 2k0g h MET 299 CO 0.00 0.56 -1.12 0.00 1.06 0.00 0.00 176.91 177.41 2k0g h ALA 300 N 1.56 0.19 0.00 6.32 0.00 -1.76 -2.85 119.26 122.71 2k0g h ALA 300 Ca 0.40 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2k0g h ALA 300 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2k0g h ALA 300 CO -0.16 0.85 0.00 1.28 0.00 0.00 0.00 179.25 181.22 2k0g n LEU 301 N -3.67 0.00 -0.04 0.00 4.77 -0.36 -0.84 117.00 116.86 2k0g n LEU 301 Ca -0.09 0.46 -0.19 0.00 -0.03 0.00 0.00 56.01 56.16 2k0g n LEU 301 Cb 0.94 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2k0g n LEU 301 CO 0.54 -0.05 -0.07 0.40 -1.33 0.00 0.00 177.39 176.87 2k0g h ILE 302 N 0.00 1.36 0.00 -0.08 2.04 0.16 -3.46 117.51 117.53 2k0g h ILE 302 Ca 0.00 -2.35 0.00 0.00 1.00 0.00 0.00 64.86 63.51 2k0g h ILE 302 Cb 0.41 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 2k0g h ILE 302 CO 0.00 0.58 0.00 -1.20 0.00 0.00 0.00 178.15 177.53 2k0g n SER 303 N -4.33 0.70 0.00 1.72 7.64 -1.09 -5.07 113.62 113.19 2k0g n SER 303 Ca -0.19 0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2k0g n SER 303 Cb 0.68 -0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.79 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 2.87 0.00 3.94 0.23 0.00 -0.02 -5.02 105.19 107.18 2k0g n GLY 304 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 3.49 0.45 1.61 2.02 -1.26 -4.90 118.70 120.11 2k0g s GLU 305 Ca 0.00 -0.25 -0.22 0.00 0.02 0.00 0.00 54.97 54.52 2k0g s GLU 305 Cb 0.00 -2.61 -0.09 0.00 0.10 0.00 0.00 34.13 31.53 2k0g s GLU 305 CO 0.00 0.08 1.04 -1.25 0.02 0.00 0.00 175.26 175.15 2k0g s PRO 306 N -4.40 3.94 -0.68 0.39 0.04 -1.26 -3.87 135.00 129.17 2k0g s PRO 306 Ca 0.41 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 62.61 2k0g s PRO 306 Cb -0.10 -2.28 -0.17 0.00 0.04 0.00 0.00 34.50 32.00 2k0g s PRO 306 CO 0.38 -0.32 2.00 0.54 0.04 0.00 0.00 177.00 179.63 2k0g n ARG 307 N -0.60 0.00 0.27 4.56 3.00 -0.06 -4.64 116.66 119.18 2k0g n ARG 307 Ca 0.08 0.00 0.15 0.00 -0.01 0.00 0.00 57.85 58.06 2k0g n ARG 307 Cb 0.51 -1.17 0.69 0.00 0.00 0.00 0.00 32.46 32.49 2k0g n ARG 307 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.63 178.40 2k0g h SER 308 N 8.76 0.00 -4.76 0.55 0.02 -1.91 -3.23 113.55 112.99 2k0g h SER 308 Ca -0.05 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 60.97 2k0g h SER 308 Cb 1.05 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.44 2k0g h SER 308 CO 1.02 0.00 0.40 0.00 -1.14 0.00 0.00 176.83 177.12 2k0g s ALA 309 N -4.20 -1.75 0.07 3.77 0.00 -1.26 -5.00 121.76 113.38 2k0g s ALA 309 Ca -0.03 0.85 -0.24 0.00 0.00 0.00 0.00 51.96 52.53 2k0g s ALA 309 Cb 0.09 0.57 -0.06 0.00 0.00 0.00 0.00 23.12 23.72 2k0g s ALA 309 CO 0.30 -0.71 0.74 0.99 0.00 0.00 0.00 175.76 177.08 2k0g s THR 310 N -3.32 4.66 -0.12 0.00 2.01 -1.25 -4.19 115.64 113.43 2k0g s THR 310 Ca 0.04 1.59 0.01 0.00 0.31 0.00 0.00 61.69 63.64 2k0g s THR 310 Cb -0.01 -4.09 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 2k0g s THR 310 CO -0.10 0.42 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.41 2k0g s VAL 311 N -0.40 2.93 -0.03 3.82 1.01 -0.53 0.68 120.40 127.87 2k0g s VAL 311 Ca 0.37 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 2k0g s VAL 311 Cb -0.21 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 33.99 2k0g s VAL 311 CO 0.23 0.54 0.01 -0.94 0.00 0.00 0.00 175.10 174.94 2k0g s SER 312 N 0.22 0.56 -0.15 3.32 1.04 -1.04 -1.68 113.70 115.97 2k0g s SER 312 Ca -0.09 -0.00 -0.29 0.00 0.48 0.00 0.00 55.95 56.04 2k0g s SER 312 Cb -0.16 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.73 2k0g s SER 312 CO 0.05 -0.14 1.63 0.00 0.98 0.00 0.00 173.24 175.77 2k0g s ALA 313 N 1.28 3.41 0.30 5.32 0.00 -1.13 -2.26 121.76 128.67 2k0g s ALA 313 Ca -0.06 0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.58 2k0g s ALA 313 Cb -0.13 -3.80 0.46 0.00 0.00 0.00 0.00 23.12 19.65 2k0g s ALA 313 CO -0.02 -1.72 1.79 0.00 0.00 0.00 0.00 175.76 175.81 2k0g h ALA 314 N 10.25 1.20 -2.95 0.00 0.00 -1.84 -2.14 119.26 123.78 2k0g h ALA 314 Ca -0.36 -0.27 -0.35 0.00 0.00 0.00 0.00 54.91 53.93 2k0g h ALA 314 Cb 1.16 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.72 2k0g h ALA 314 CO 0.98 0.52 -0.26 -0.08 0.00 0.00 0.00 179.25 180.41 2k0g s THR 315 N -4.79 0.00 -0.41 0.00 -1.32 -1.25 -4.57 115.64 103.31 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 -2.64 -0.03 0.00 -1.51 0.00 0.00 72.50 68.46 2k0g s THR 315 CO 0.79 0.00 2.00 -0.89 -2.21 0.00 0.00 174.62 174.31 2k0g s THR 316 N -3.02 3.28 0.03 5.08 2.01 -1.26 -4.05 115.64 117.70 2k0g s THR 316 Ca 0.34 0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.63 2k0g s THR 316 Cb -0.00 -3.49 -0.02 0.00 0.01 0.00 0.00 72.50 69.00 2k0g s THR 316 CO 0.24 -0.39 -0.16 0.68 -0.69 0.00 0.00 174.62 174.31 2k0g s VAL 317 N 8.65 1.26 -0.29 3.82 -7.23 -1.09 -4.77 120.40 120.75 2k0g s VAL 317 Ca 0.84 -0.94 -0.11 0.00 -1.81 0.00 0.00 61.98 59.96 2k0g s VAL 317 Cb -0.21 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.59 2k0g s VAL 317 CO 0.29 0.15 0.18 -0.55 -0.31 0.00 0.00 175.10 174.86 2k0g s SER 318 N -0.91 5.85 0.29 4.85 0.15 -1.02 -2.15 113.70 120.77 2k0g s SER 318 Ca 0.04 -0.15 0.06 0.00 0.70 0.00 0.00 55.95 56.61 2k0g s SER 318 Cb -0.07 -2.08 -0.06 0.00 -1.71 0.00 0.00 66.02 62.09 2k0g s SER 318 CO 0.01 -0.09 -0.04 -1.48 1.20 0.00 0.00 173.24 172.84 2k0g s LEU 319 N 1.72 2.46 0.02 3.45 -0.00 -0.87 -0.60 118.68 124.86 2k0g s LEU 319 Ca 0.07 -1.22 0.02 0.00 -0.00 0.00 0.00 54.13 52.99 2k0g s LEU 319 Cb -0.16 -0.61 -0.04 0.00 -0.00 0.00 0.00 46.19 45.38 2k0g s LEU 319 CO 0.09 -0.38 0.01 -0.76 -0.00 0.00 0.00 176.35 175.32 2k0g s LEU 320 N -3.46 3.55 -0.10 1.48 1.02 -0.38 -0.75 118.68 120.04 2k0g s LEU 320 Ca 0.31 -0.02 -0.02 0.00 0.02 0.00 0.00 54.13 54.41 2k0g s LEU 320 Cb 0.05 -2.09 -0.03 0.00 0.02 0.00 0.00 46.19 44.13 2k0g s LEU 320 CO 0.13 0.26 0.00 -0.94 0.02 0.00 0.00 176.35 175.82 2k0g s SER 321 N -1.73 5.23 0.02 2.29 1.04 0.88 -2.58 113.70 118.85 2k0g s SER 321 Ca 0.21 0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.84 2k0g s SER 321 Cb -0.12 -1.54 -0.02 0.00 0.10 0.00 0.00 66.02 64.45 2k0g s SER 321 CO 0.12 0.35 -0.22 -0.22 0.98 0.00 0.00 173.24 174.25 2k0g s LEU 322 N -0.70 2.11 0.40 2.42 2.96 -0.98 -2.01 118.68 122.89 2k0g s LEU 322 Ca 0.11 -0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 53.42 2k0g s LEU 322 Cb -0.12 -1.11 -0.07 0.00 0.50 0.00 0.00 46.19 45.40 2k0g s LEU 322 CO 0.02 0.23 0.78 -2.28 -1.32 0.00 0.00 176.35 173.78 2k0g s HIS 323 N -0.67 3.45 0.29 5.38 2.46 -1.26 -2.06 115.29 122.87 2k0g s HIS 323 Ca 0.09 1.12 0.00 0.00 0.47 0.00 0.00 55.06 56.74 2k0g s HIS 323 Cb -0.09 -2.49 0.44 0.00 -0.13 0.00 0.00 32.58 30.31 2k0g s HIS 323 CO 0.01 -0.09 1.82 1.03 -2.47 0.00 0.00 174.74 175.04 2k0g h SER 324 N 1.43 0.68 0.33 9.88 0.87 -1.89 0.37 113.55 125.23 2k0g h SER 324 Ca -0.47 -0.13 -0.15 0.00 -1.23 0.00 0.00 61.79 59.80 2k0g h SER 324 Cb 1.18 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.95 2k0g h SER 324 CO 0.64 0.72 -0.63 0.00 -0.53 0.00 0.00 176.83 177.03 2k0g h ALA 325 N 1.37 0.79 0.00 6.23 0.00 -1.93 0.11 119.26 125.82 2k0g h ALA 325 Ca 0.15 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 2k0g h ALA 325 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2k0g h ALA 325 CO 0.01 0.74 -0.77 -0.44 0.00 0.00 0.00 179.25 178.79 2k0g h ASP 326 N 0.21 0.00 0.74 0.00 3.45 -1.76 -2.34 116.42 116.72 2k0g h ASP 326 Ca -0.01 0.00 -0.22 0.00 0.43 0.00 0.00 57.03 57.23 2k0g h ASP 326 Cb 1.15 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.90 2k0g h ASP 326 CO 0.10 0.77 -1.00 0.15 -1.57 0.00 0.00 179.24 177.69 2k0g h PHE 327 N 0.00 0.24 -0.10 4.55 3.04 -0.05 -2.03 116.94 122.60 2k0g h PHE 327 Ca -0.01 -0.15 -0.17 0.00 3.98 0.00 0.00 57.97 61.62 2k0g h PHE 327 Cb 1.36 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.85 2k0g h PHE 327 CO 0.00 1.05 -0.65 0.37 -2.02 0.00 0.00 178.31 177.06 2k0g h GLN 328 N 0.06 0.37 0.02 1.11 4.15 -0.92 -0.21 115.11 119.69 2k0g h GLN 328 Ca -0.05 -0.27 -0.21 0.00 0.77 0.00 0.00 58.65 58.89 2k0g h GLN 328 Cb 1.70 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 29.42 2k0g h GLN 328 CO 0.15 0.90 -0.94 0.00 -1.93 0.00 0.00 178.83 177.01 2k0g h MET 329 N 0.27 0.13 -0.02 1.69 -0.00 -1.44 -1.52 114.93 114.04 2k0g h MET 329 Ca -0.01 -0.17 -0.23 0.00 -0.00 0.00 0.00 59.70 59.28 2k0g h MET 329 Cb 1.19 0.05 0.01 0.00 -0.00 0.00 0.00 31.60 32.85 2k0g h MET 329 CO 0.11 0.97 -0.94 1.37 -0.00 0.00 0.00 176.91 178.42 2k0g h LEU 330 N 0.06 0.64 -0.70 -0.10 8.10 -1.29 -1.08 115.31 120.95 2k0g h LEU 330 Ca -0.04 -0.50 -0.14 0.00 0.11 0.00 0.00 57.88 57.31 2k0g h LEU 330 Cb 1.61 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 41.62 2k0g h LEU 330 CO 0.14 1.30 -0.54 0.00 -4.11 0.00 0.00 178.44 175.22 2k0g h SER 332 N 0.24 0.00 0.24 0.00 4.64 -1.19 -2.94 113.55 114.54 2k0g h SER 332 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.22 2k0g h SER 332 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2k0g h SER 332 CO 0.09 0.61 -0.42 -1.28 -0.87 0.00 0.00 176.83 174.96 2k0g h SER 333 N 0.00 0.24 -2.99 4.97 0.87 -0.84 -3.42 113.55 112.38 2k0g h SER 333 Ca -0.01 -0.10 -0.28 0.00 -1.23 0.00 0.00 61.79 60.17 2k0g h SER 333 Cb 1.15 -0.07 -0.35 0.00 -0.44 0.00 0.00 62.40 62.69 2k0g h SER 333 CO 0.08 0.64 -0.61 -0.44 -0.53 0.00 0.00 176.83 175.97 2k0g s SER 334 N -6.88 0.71 0.00 6.23 0.01 -1.00 -4.96 113.70 107.80 2k0g s SER 334 Ca -0.04 0.36 0.23 0.00 1.31 0.00 0.00 55.95 57.80 2k0g s SER 334 Cb 0.13 0.39 1.11 0.00 0.21 0.00 0.00 66.02 67.86 2k0g s SER 334 CO 0.77 -0.25 1.73 -0.81 0.41 0.00 0.00 173.24 175.09 2k0g n PRO 335 N 5.33 0.27 0.10 12.44 -0.04 -1.23 -2.79 135.00 149.07 2k0g n PRO 335 Ca -0.05 0.08 -0.18 0.00 -0.04 0.00 0.00 63.50 63.31 2k0g n PRO 335 Cb 0.50 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.33 2k0g n PRO 335 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2k0g h GLU 336 N 0.00 0.42 -0.34 0.54 3.07 -1.95 -2.39 114.58 113.93 2k0g h GLU 336 Ca 0.00 -0.63 -0.10 0.00 -0.50 0.00 0.00 59.36 58.13 2k0g h GLU 336 Cb 0.24 0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2k0g h GLU 336 CO 0.00 1.28 -0.22 0.82 -1.40 0.00 0.00 179.01 179.49 2k0g h ILE 337 N 0.16 1.27 -0.16 3.13 2.04 -1.84 0.25 117.51 122.35 2k0g h ILE 337 Ca -0.16 -1.29 -0.14 0.00 1.00 0.00 0.00 64.86 64.27 2k0g h ILE 337 Cb 1.93 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 39.24 2k0g h ILE 337 CO 0.22 0.42 -0.48 0.00 0.00 0.00 0.00 178.15 178.31 2k0g h ALA 338 N 1.17 0.87 -0.00 1.87 0.00 -1.61 -0.58 119.26 120.98 2k0g h ALA 338 Ca 0.09 -0.47 -0.18 0.00 0.00 0.00 0.00 54.91 54.34 2k0g h ALA 338 Cb 0.69 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2k0g h ALA 338 CO 0.05 0.66 -0.81 1.49 0.00 0.00 0.00 179.25 180.64 2k0g h GLU 339 N 0.34 0.12 -0.04 0.00 4.81 -0.98 -2.23 114.58 116.61 2k0g h GLU 339 Ca 0.02 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 58.96 2k0g h GLU 339 Cb 0.97 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.37 2k0g h GLU 339 CO 0.08 0.87 -0.70 0.97 -0.73 0.00 0.00 179.01 179.50 2k0g h ILE 340 N 0.07 1.44 -0.25 2.32 2.10 -0.28 -2.38 117.51 120.54 2k0g h ILE 340 Ca -0.03 -2.24 -0.17 0.00 1.08 0.00 0.00 64.86 63.51 2k0g h ILE 340 Cb 1.42 2.19 0.00 0.00 -1.09 0.00 0.00 36.82 39.34 2k0g h ILE 340 CO 0.12 0.66 -0.49 -0.26 -1.08 0.00 0.00 178.15 177.09 2k0g h PHE 341 N 0.13 0.98 0.00 2.19 0.04 -1.02 -2.58 116.94 116.68 2k0g h PHE 341 Ca -0.02 -0.35 -0.07 0.00 2.80 0.00 0.00 57.97 60.33 2k0g h PHE 341 Cb 1.25 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.21 2k0g h PHE 341 CO 0.02 1.16 -0.33 0.07 -0.60 0.00 0.00 178.31 178.63 2k0g h ARG 342 N 0.52 0.00 -0.32 1.51 -0.00 -1.37 0.60 114.38 115.32 2k0g h ARG 342 Ca 0.01 0.00 -0.10 0.00 -0.00 0.00 0.00 59.98 59.89 2k0g h ARG 342 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.06 2k0g h ARG 342 CO 0.11 0.33 -0.19 0.87 -0.00 0.00 0.00 179.97 181.09 2k0g h LYS 343 N 0.00 0.70 0.04 0.08 1.79 -1.30 -0.72 116.57 117.16 2k0g h LYS 343 Ca -0.00 -0.32 -0.22 0.00 -2.18 0.00 0.00 60.65 57.92 2k0g h LYS 343 Cb 0.60 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2k0g h LYS 343 CO 0.04 0.92 -1.02 1.15 -1.08 0.00 0.00 179.45 179.47 2k0g h THR 344 N 0.47 1.55 -0.20 -0.16 2.02 -1.08 -2.86 112.91 112.65 2k0g h THR 344 Ca 0.07 -2.94 -0.07 0.00 0.77 0.00 0.00 66.41 64.24 2k0g h THR 344 Cb 0.73 2.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.83 2k0g h THR 344 CO 0.05 0.85 -0.17 0.00 0.37 0.00 0.00 175.52 176.62 2k0g h ALA 345 N 0.86 1.34 -0.18 6.16 0.00 0.28 0.59 119.26 128.31 2k0g h ALA 345 Ca -0.06 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2k0g h ALA 345 Cb 1.71 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2k0g h ALA 345 CO 0.15 0.45 -0.63 1.37 0.00 0.00 0.00 179.25 180.60 2k0g h LEU 346 N 0.31 0.71 -0.18 0.00 8.10 -1.10 0.29 115.31 123.44 2k0g h LEU 346 Ca 0.06 -0.41 -0.23 0.00 0.11 0.00 0.00 57.88 57.41 2k0g h LEU 346 Cb 0.49 -0.20 0.01 0.00 -0.44 0.00 0.00 40.66 40.51 2k0g h LEU 346 CO 0.03 1.16 -0.90 -0.08 -4.11 0.00 0.00 178.44 174.54 2k0g h GLU 347 N 0.46 0.53 -0.10 0.17 4.81 -1.17 0.15 114.58 119.43 2k0g h GLU 347 Ca -0.01 -0.52 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 2k0g h GLU 347 Cb 1.20 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.72 2k0g h GLU 347 CO 0.12 1.15 -0.33 0.00 -0.73 0.00 0.00 179.01 179.22 2k0g h ARG 348 N 0.32 0.41 -0.38 1.92 -0.00 0.21 -3.25 114.38 113.61 2k0g h ARG 348 Ca -0.08 -0.30 -0.16 0.00 -0.50 0.00 0.00 59.98 58.94 2k0g h ARG 348 Cb 1.53 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 31.54 2k0g h ARG 348 CO 0.16 0.92 -0.38 0.07 0.00 0.00 0.00 179.97 180.75 2k0g h ARG 349 N -0.03 0.91 0.00 0.04 -0.00 -0.47 -3.48 114.38 111.35 2k0g h ARG 349 Ca -0.01 -0.48 0.00 0.00 -0.00 0.00 0.00 59.98 59.49 2k0g h ARG 349 Cb 0.96 0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.94 2k0g h ARG 349 CO 0.07 1.13 0.00 0.41 -0.00 0.00 0.00 179.97 181.58 2k0g n GLY 350 N 0.11 3.05 2.82 0.08 0.00 0.51 -4.97 105.19 106.80 2k0g n GLY 350 Ca -0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.96 0.18 4.61 0.00 -1.00 -4.25 120.51 116.09 2k0g n ALA 351 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2k0g n ALA 351 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 17.97 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 -2.75 1.93 -3.42 0.00 0.00 -1.26 -4.86 120.51 110.15 2k0g n ALA 352 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.24 2k0g n ALA 352 Cb 0.54 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.89 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 -1.99 -0.55 0.22 0.00 0.00 -1.26 -5.15 121.76 113.03 2k0g s ALA 353 Ca 0.00 0.19 0.06 0.00 0.00 0.00 0.00 51.96 52.21 2k0g s ALA 353 Cb 0.00 -1.60 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 2k0g s ALA 353 CO 0.00 -1.43 0.18 -1.54 0.00 0.00 0.00 175.76 172.98 2k0g s SER 354 N 2.39 5.56 0.00 0.00 1.04 -1.26 -4.95 113.70 116.49 2k0g s SER 354 Ca 0.09 -0.20 0.00 0.00 0.48 0.00 0.00 55.95 56.33 2k0g s SER 354 Cb -0.15 -1.44 0.00 0.00 0.10 0.00 0.00 66.02 64.53 2k0g s SER 354 CO -0.21 -0.00 0.00 0.00 0.98 0.00 0.00 173.24 174.00