#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tcz s ASP 216 N 0.00 6.23 0.47 4.04 3.84 -1.26 -4.96 116.67 125.04 1tcz s ASP 216 Ca 0.00 2.57 -0.23 0.00 -0.00 0.00 0.00 52.55 54.88 1tcz s ASP 216 Cb 0.00 -2.63 -0.07 0.00 -1.38 0.00 0.00 42.92 38.84 1tcz s ASP 216 CO 0.00 -0.89 1.26 -2.16 -0.00 0.00 0.00 175.17 173.38 1tcz s PRO 217 N -2.37 3.61 -0.75 2.11 0.04 -1.26 -4.52 135.00 131.87 1tcz s PRO 217 Ca 0.59 2.02 -0.12 0.00 0.04 0.00 0.00 61.00 63.52 1tcz s PRO 217 Cb -0.36 -2.45 0.20 0.00 0.04 0.00 0.00 34.50 31.93 1tcz s PRO 217 CO 0.45 -0.74 0.66 0.00 0.04 0.00 0.00 177.00 177.42 1tcz s ALA 218 N -1.40 3.92 0.33 8.56 0.00 -1.26 -3.06 121.76 128.85 1tcz s ALA 218 Ca 0.64 -3.19 -0.22 0.00 0.00 0.00 0.00 51.96 49.19 1tcz s ALA 218 Cb -0.35 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.36 1tcz s ALA 218 CO 0.42 -2.20 0.89 -1.01 0.00 0.00 0.00 175.76 173.86 1tcz s HIS 219 N 0.34 3.55 0.41 0.00 3.76 -1.25 -4.90 115.29 117.20 1tcz s HIS 219 Ca 0.15 1.61 0.08 0.00 -0.15 0.00 0.00 55.06 56.75 1tcz s HIS 219 Cb -0.15 -2.81 -0.01 0.00 1.11 0.00 0.00 32.58 30.72 1tcz s HIS 219 CO -0.06 0.13 0.46 0.95 -0.85 0.00 0.00 174.74 175.37 1tcz s THR 220 N -1.79 2.85 0.25 1.30 -4.23 -1.26 -0.75 115.64 112.01 1tcz s THR 220 Ca 0.53 -1.19 -0.19 0.00 -1.18 0.00 0.00 61.69 59.65 1tcz s THR 220 Cb -0.15 -3.01 0.02 0.00 1.34 0.00 0.00 72.50 70.70 1tcz s THR 220 CO 0.20 -0.01 0.63 0.00 -0.54 0.00 0.00 174.62 174.89 1tcz s ALA 221 N -2.41 -0.97 0.10 3.99 0.00 0.94 -4.79 121.76 118.62 1tcz s ALA 221 Ca 0.51 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.15 1tcz s ALA 221 Cb -0.06 0.90 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1tcz s ALA 221 CO 0.30 -0.94 -0.14 0.95 0.00 0.00 0.00 175.76 175.92 1tcz s THR 222 N -3.92 1.26 0.05 0.00 -4.23 -1.26 -0.35 115.64 107.19 1tcz s THR 222 Ca 0.13 -1.57 -0.27 0.00 -1.18 0.00 0.00 61.69 58.80 1tcz s THR 222 Cb -0.04 -1.37 0.09 0.00 1.34 0.00 0.00 72.50 72.52 1tcz s THR 222 CO 0.05 -0.34 0.81 0.00 -0.54 0.00 0.00 174.62 174.60 1tcz s ALA 223 N -1.81 -1.75 0.33 3.99 0.00 -0.90 -4.97 121.76 116.65 1tcz s ALA 223 Ca 0.05 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 52.55 1tcz s ALA 223 Cb -0.07 0.56 -0.12 0.00 0.00 0.00 0.00 23.12 23.48 1tcz s ALA 223 CO 0.03 -0.73 1.31 -2.30 0.00 0.00 0.00 175.76 174.06 1tcz n PRO 224 N -0.29 2.12 -4.46 0.00 -0.02 -1.26 -0.68 135.00 130.41 1tcz n PRO 224 Ca -0.11 0.75 -0.30 0.00 -2.02 0.00 0.00 63.50 61.81 1tcz n PRO 224 Cb 0.63 -2.34 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 1tcz n PRO 224 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1tcz s GLY 225 N -0.23 1.67 -0.26 -1.23 0.00 -0.45 -1.23 107.32 105.59 1tcz s GLY 225 Ca 0.57 -1.22 0.19 0.00 0.00 0.00 0.00 44.72 44.25 1tcz s GLY 225 CO 0.61 -1.15 1.13 0.61 0.00 0.00 0.00 173.10 174.30 1tcz n GLY 226 N 1.19 3.00 3.75 0.20 0.00 0.27 -4.69 105.19 108.91 1tcz n GLY 226 Ca -0.15 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 1tcz n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tcz s LEU 227 N -3.68 3.90 0.00 0.99 1.43 -1.25 -4.78 118.68 115.30 1tcz s LEU 227 Ca 0.34 2.68 0.19 0.00 -1.03 0.00 0.00 54.13 56.31 1tcz s LEU 227 Cb 0.35 -4.24 0.16 0.00 0.03 0.00 0.00 46.19 42.48 1tcz s LEU 227 CO -0.02 -1.41 1.10 -1.54 0.23 0.00 0.00 176.35 174.71 1tcz n SER 228 N -0.86 2.59 -2.36 2.29 3.41 -1.26 -3.72 113.62 113.72 1tcz n SER 228 Ca 0.09 -1.79 -0.05 0.00 -0.26 0.00 0.00 58.87 56.86 1tcz n SER 228 Cb 0.45 -0.01 0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1tcz n SER 228 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tcz n ALA 229 N 1.07 -1.44 -1.77 7.33 0.00 -1.26 -4.77 120.51 119.68 1tcz n ALA 229 Ca 0.11 -0.85 -0.40 0.00 0.00 0.00 0.00 53.44 52.30 1tcz n ALA 229 Cb 0.47 0.63 -0.03 0.00 0.00 0.00 0.00 19.45 20.52 1tcz n ALA 229 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tcz s LYS 230 N -2.06 4.41 -0.06 0.00 1.02 -1.26 -3.38 119.74 118.41 1tcz s LYS 230 Ca 0.13 1.91 -0.00 0.00 0.02 0.00 0.00 55.97 58.02 1tcz s LYS 230 Cb -0.03 -3.01 0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1tcz s LYS 230 CO 0.07 -0.03 -0.01 0.00 -0.92 0.00 0.00 175.35 174.46 1tcz s ALA 231 N -1.24 0.64 0.68 5.17 0.00 0.56 -4.97 121.76 122.61 1tcz s ALA 231 Ca 0.49 -0.07 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 1tcz s ALA 231 Cb -0.33 -0.60 0.01 0.00 0.00 0.00 0.00 23.12 22.20 1tcz s ALA 231 CO 0.43 -0.29 1.06 -1.25 0.00 0.00 0.00 175.76 175.71 1tcz s PRO 232 N 1.57 2.89 0.68 0.00 0.04 -1.26 -1.67 135.00 137.24 1tcz s PRO 232 Ca -0.01 0.38 -0.17 0.00 0.04 0.00 0.00 61.00 61.24 1tcz s PRO 232 Cb -0.13 -2.07 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1tcz s PRO 232 CO -0.03 -0.96 1.27 0.00 0.04 0.00 0.00 177.00 177.31 1tcz n ALA 233 N -2.93 0.89 -0.79 8.56 0.00 -1.26 -2.83 120.51 122.15 1tcz n ALA 233 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1tcz n ALA 233 Cb 0.57 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1tcz n ALA 233 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1tcz n MET 234 N -2.18 0.00 -2.93 0.00 2.81 0.13 -4.83 117.12 110.13 1tcz n MET 234 Ca 0.15 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.63 1tcz n MET 234 Cb 0.48 -2.34 -0.04 0.00 -0.71 0.00 0.00 33.22 30.61 1tcz n MET 234 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 1tcz s THR 235 N -2.09 4.91 0.35 2.03 2.01 -1.13 -1.56 115.64 120.16 1tcz s THR 235 Ca 0.00 1.57 -0.29 0.00 0.31 0.00 0.00 61.69 63.29 1tcz s THR 235 Cb 0.00 -4.11 -0.11 0.00 0.01 0.00 0.00 72.50 68.29 1tcz s THR 235 CO 0.00 0.07 1.46 -2.84 -0.69 0.00 0.00 174.62 172.61 1tcz s PRO 236 N 1.94 4.18 0.18 4.92 0.02 -1.26 -0.86 135.00 144.11 1tcz s PRO 236 Ca 0.37 2.47 0.10 0.00 0.02 0.00 0.00 61.00 63.97 1tcz s PRO 236 Cb -0.17 -3.01 -0.04 0.00 0.02 0.00 0.00 34.50 31.30 1tcz s PRO 236 CO 0.13 -0.46 -0.19 -0.51 -0.33 0.00 0.00 177.00 175.64 1tcz s LEU 237 N -1.69 2.62 0.27 -5.54 1.43 0.86 -0.70 118.68 115.93 1tcz s LEU 237 Ca 0.54 -0.74 0.03 0.00 -1.03 0.00 0.00 54.13 52.93 1tcz s LEU 237 Cb -0.45 -1.36 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1tcz s LEU 237 CO 0.57 0.13 0.19 0.00 0.23 0.00 0.00 176.35 177.47 1tcz s MET 238 N -2.61 1.48 -0.06 1.70 0.23 0.58 -0.65 119.30 119.97 1tcz s MET 238 Ca 0.21 -1.83 -0.12 0.00 -1.03 0.00 0.00 55.69 52.93 1tcz s MET 238 Cb -0.09 0.19 -0.05 0.00 -1.53 0.00 0.00 34.83 33.36 1tcz s MET 238 CO 0.11 -0.49 0.29 -0.51 -2.03 0.00 0.00 175.02 172.39 1tcz s LEU 239 N -3.28 4.42 0.03 0.18 1.43 -1.26 -1.05 118.68 119.15 1tcz s LEU 239 Ca 0.39 0.72 -0.30 0.00 -1.03 0.00 0.00 54.13 53.91 1tcz s LEU 239 Cb 0.05 -2.36 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 1tcz s LEU 239 CO 0.19 0.34 1.35 -0.62 0.23 0.00 0.00 176.35 177.83 1tcz s ASP 240 N -0.90 6.89 0.33 2.29 -1.08 -0.00 -4.88 116.67 119.32 1tcz s ASP 240 Ca 0.20 2.12 0.07 0.00 -0.52 0.00 0.00 52.55 54.42 1tcz s ASP 240 Cb -0.14 -2.57 0.77 0.00 -1.46 0.00 0.00 42.92 39.52 1tcz s ASP 240 CO 0.09 -0.66 1.83 0.74 0.52 0.00 0.00 175.17 177.69 1tcz h THR 241 N 4.71 0.79 0.00 1.71 2.02 -1.96 0.69 112.91 120.87 1tcz h THR 241 Ca -0.39 -0.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 1tcz h THR 241 Cb 1.19 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1tcz h THR 241 CO 0.88 0.14 -0.28 0.28 0.37 0.00 0.00 175.52 176.90 1tcz h SER 242 N 0.75 0.00 1.12 4.18 0.02 -1.98 -3.39 113.55 114.25 1tcz h SER 242 Ca 0.51 -0.23 -0.17 0.00 -0.84 0.00 0.00 61.79 61.06 1tcz h SER 242 Cb 0.80 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.31 1tcz h SER 242 CO -0.27 0.77 -0.90 0.77 -1.14 0.00 0.00 176.83 176.05 1tcz h SER 243 N -1.00 0.00 -1.03 3.07 4.64 -1.98 -3.47 113.55 113.78 1tcz h SER 243 Ca -0.04 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.02 1tcz h SER 243 Cb 0.46 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.48 1tcz h SER 243 CO -0.02 0.77 -0.27 0.54 -0.87 0.00 0.00 176.83 176.98 1tcz n ARG 244 N -3.24 -0.94 -2.14 4.77 1.74 0.24 -4.95 116.66 112.14 1tcz n ARG 244 Ca -0.01 0.84 -0.28 0.00 -0.77 0.00 0.00 57.85 57.62 1tcz n ARG 244 Cb 0.86 -4.94 0.04 0.00 -1.02 0.00 0.00 32.46 27.40 1tcz n ARG 244 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1tcz s LYS 245 N -3.62 2.80 -0.01 5.56 1.02 -1.26 -4.60 119.74 119.63 1tcz s LYS 245 Ca 0.00 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 55.88 1tcz s LYS 245 Cb 0.00 -2.14 -0.03 0.00 -0.52 0.00 0.00 37.83 35.14 1tcz s LYS 245 CO 0.00 -0.92 0.95 -0.51 -0.92 0.00 0.00 175.35 173.95 1tcz s LEU 246 N -5.19 4.36 0.22 3.17 1.43 -0.37 -0.82 118.68 121.48 1tcz s LEU 246 Ca 0.56 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 55.28 1tcz s LEU 246 Cb -0.11 -3.52 -0.05 0.00 0.03 0.00 0.00 46.19 42.55 1tcz s LEU 246 CO 0.48 -0.25 0.06 0.68 0.23 0.00 0.00 176.35 177.55 1tcz s VAL 247 N 1.01 0.57 0.35 -1.59 -7.23 -0.21 -0.57 120.40 112.73 1tcz s VAL 247 Ca 0.50 -1.99 -0.28 0.00 -1.81 0.00 0.00 61.98 58.40 1tcz s VAL 247 Cb -0.21 -2.42 -0.11 0.00 0.56 0.00 0.00 36.38 34.20 1tcz s VAL 247 CO 0.27 -0.19 1.41 0.00 -0.31 0.00 0.00 175.10 176.27 1tcz s ALA 248 N -3.74 3.54 0.28 1.32 0.00 -1.26 -0.30 121.76 121.60 1tcz s ALA 248 Ca 0.32 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.42 1tcz s ALA 248 Cb 0.07 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 1tcz s ALA 248 CO 0.10 -0.87 1.40 -0.46 0.00 0.00 0.00 175.76 175.93 1tcz s TRP 249 N -1.11 3.00 -1.04 0.00 -0.00 0.12 -4.47 118.94 115.44 1tcz s TRP 249 Ca 0.51 1.17 0.25 0.00 -0.00 0.00 0.00 56.10 58.02 1tcz s TRP 249 Cb -0.43 -3.79 1.07 0.00 -0.00 0.00 0.00 33.47 30.32 1tcz s TRP 249 CO 0.58 -2.42 1.79 -0.40 -0.00 0.00 0.00 176.95 176.51 1tcz n ASP 250 N 1.70 0.00 0.00 5.86 5.68 -1.26 -4.74 116.55 123.79 1tcz n ASP 250 Ca 0.04 0.44 0.00 0.00 -0.50 0.00 0.00 54.79 54.78 1tcz n ASP 250 Cb 0.41 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1tcz n ASP 250 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1tcz n GLY 251 N 1.01 0.67 0.00 6.12 0.00 -1.26 -4.57 105.19 107.16 1tcz n GLY 251 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1tcz n GLY 251 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcz n THR 252 N -2.09 0.00 -2.62 2.61 -2.24 -1.26 -3.84 114.28 104.84 1tcz n THR 252 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1tcz n THR 252 Cb 0.02 -0.54 -0.03 0.00 -2.10 0.00 0.00 70.33 67.68 1tcz n THR 252 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tcz s THR 253 N -1.89 4.09 0.27 4.28 2.01 -1.26 -4.96 115.64 118.17 1tcz s THR 253 Ca 0.00 0.85 -0.31 0.00 0.31 0.00 0.00 61.69 62.54 1tcz s THR 253 Cb 0.00 -4.69 -0.12 0.00 0.01 0.00 0.00 72.50 67.70 1tcz s THR 253 CO 0.00 -1.28 1.50 0.47 -0.69 0.00 0.00 174.62 174.62 1tcz n ASP 254 N 8.24 3.31 -0.02 3.53 10.43 -1.26 -2.46 116.55 138.32 1tcz n ASP 254 Ca 0.08 1.14 -0.00 0.00 2.57 0.00 0.00 54.79 58.58 1tcz n ASP 254 Cb 0.49 -1.51 -0.00 0.00 1.84 0.00 0.00 41.12 41.93 1tcz n ASP 254 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1tcz n GLY 255 N 2.15 0.17 0.09 0.44 0.00 -1.26 -4.87 105.19 101.90 1tcz n GLY 255 Ca 0.10 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1tcz n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tcz n ALA 256 N 1.01 2.57 -2.05 4.61 0.00 -1.03 -4.86 120.51 120.76 1tcz n ALA 256 Ca -0.00 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 1tcz n ALA 256 Cb 0.36 -1.34 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1tcz n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcz s ALA 257 N -3.13 3.64 -0.08 0.00 0.00 -1.26 -4.13 121.76 116.79 1tcz s ALA 257 Ca 0.09 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.15 1tcz s ALA 257 Cb 0.13 -3.65 -0.02 0.00 0.00 0.00 0.00 23.12 19.58 1tcz s ALA 257 CO 0.65 -1.00 0.08 1.33 0.00 0.00 0.00 175.76 176.82 1tcz n VAL 258 N 4.64 0.00 -3.92 0.00 0.24 0.17 -4.76 118.33 114.70 1tcz n VAL 258 Ca 0.15 -0.44 -0.01 0.00 -2.04 0.00 0.00 64.34 61.99 1tcz n VAL 258 Cb 0.42 0.98 0.02 0.00 -1.47 0.00 0.00 33.84 33.79 1tcz n VAL 258 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1tcz n GLY 259 N 1.08 0.50 2.91 7.63 0.00 -1.18 -4.88 105.19 111.26 1tcz n GLY 259 Ca 0.00 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 1tcz n GLY 259 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tcz s ILE 260 N -2.05 0.94 0.23 -0.61 1.01 -1.13 -0.09 121.20 119.49 1tcz s ILE 260 Ca 0.25 -0.27 -0.32 0.00 0.00 0.00 0.00 60.65 60.31 1tcz s ILE 260 Cb -0.02 -0.95 -0.13 0.00 0.01 0.00 0.00 42.46 41.37 1tcz s ILE 260 CO 0.04 0.34 1.53 -0.11 0.00 0.00 0.00 174.94 176.74 1tcz n LEU 261 N 4.68 3.56 -0.03 2.97 7.94 -0.04 0.03 117.00 136.11 1tcz n LEU 261 Ca -0.15 1.12 0.03 0.00 -1.11 0.00 0.00 56.01 55.90 1tcz n LEU 261 Cb 0.50 -1.49 -0.13 0.00 0.53 0.00 0.00 43.42 42.83 1tcz n LEU 261 CO 0.18 -0.19 -0.82 0.00 -1.11 0.00 0.00 177.39 175.45 1tcz n ALA 262 N 2.53 2.26 -3.67 1.96 0.00 -0.38 0.23 120.51 123.44 1tcz n ALA 262 Ca 0.12 -0.65 -0.21 0.00 0.00 0.00 0.00 53.44 52.71 1tcz n ALA 262 Cb 0.33 -0.41 -0.17 0.00 0.00 0.00 0.00 19.45 19.20 1tcz n ALA 262 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1tcz s VAL 263 N -2.90 0.53 0.37 0.00 1.01 -1.18 -4.80 120.40 113.43 1tcz s VAL 263 Ca -0.07 -0.08 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 1tcz s VAL 263 Cb 0.09 -0.59 -0.13 0.00 0.00 0.00 0.00 36.38 35.75 1tcz s VAL 263 CO 0.69 0.24 0.80 0.00 0.00 0.00 0.00 175.10 176.84 1tcz n ALA 264 N 4.34 -0.78 -3.19 5.51 0.00 -1.26 -4.69 120.51 120.43 1tcz n ALA 264 Ca -0.20 0.26 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 1tcz n ALA 264 Cb 0.51 -1.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 1tcz n ALA 264 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tcz s ALA 265 N -1.27 0.34 0.13 0.00 0.00 -0.67 -4.97 121.76 115.32 1tcz s ALA 265 Ca 0.62 -1.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1tcz s ALA 265 Cb -0.64 1.00 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1tcz s ALA 265 CO 0.58 -0.85 0.21 -0.40 0.00 0.00 0.00 175.76 175.30 1tcz n ASP 266 N -1.52 -0.61 0.21 0.00 5.68 -1.26 -0.32 116.55 118.73 1tcz n ASP 266 Ca -0.02 -1.62 0.12 0.00 -0.50 0.00 0.00 54.79 52.77 1tcz n ASP 266 Cb 0.61 1.07 0.64 0.00 -1.14 0.00 0.00 41.12 42.29 1tcz n ASP 266 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 1tcz h GLN 267 N 0.00 0.00 0.00 0.11 -0.00 -1.63 0.13 115.11 113.71 1tcz h GLN 267 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.55 1tcz h GLN 267 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.90 1tcz h GLN 267 CO 0.14 0.00 -0.60 0.25 -0.00 0.00 0.00 178.83 178.62 1tcz n THR 268 N -2.39 0.01 -2.17 1.86 -2.24 -1.26 -4.78 114.28 103.30 1tcz n THR 268 Ca -0.02 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 1tcz n THR 268 Cb 0.17 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 1tcz n THR 268 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1tcz s SER 269 N -3.04 6.16 0.35 3.42 0.01 0.44 -4.86 113.70 116.18 1tcz s SER 269 Ca 0.10 1.13 0.19 0.00 1.31 0.00 0.00 55.95 58.69 1tcz s SER 269 Cb 0.17 -2.53 0.42 0.00 0.21 0.00 0.00 66.02 64.29 1tcz s SER 269 CO 0.73 -1.52 1.61 0.71 0.41 0.00 0.00 173.24 175.18 1tcz h THR 270 N 6.56 0.69 -3.65 1.44 1.35 -1.87 -3.38 112.91 114.05 1tcz h THR 270 Ca -0.31 -1.69 -0.38 0.00 -0.55 0.00 0.00 66.41 63.48 1tcz h THR 270 Cb 1.14 2.13 -0.32 0.00 -1.73 0.00 0.00 68.15 69.37 1tcz h THR 270 CO 1.05 0.35 -0.77 -0.89 -0.25 0.00 0.00 175.52 175.01 1tcz s THR 271 N -3.26 0.50 0.01 6.82 2.01 -1.26 -1.33 115.64 119.12 1tcz s THR 271 Ca 0.03 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.88 1tcz s THR 271 Cb 0.08 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 72.07 1tcz s THR 271 CO 0.70 0.19 -0.01 -0.76 -0.69 0.00 0.00 174.62 174.04 1tcz s LEU 272 N 0.50 3.44 -0.25 4.42 1.43 0.14 -4.82 118.68 123.54 1tcz s LEU 272 Ca -0.06 -0.06 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1tcz s LEU 272 Cb -0.10 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.08 1tcz s LEU 272 CO -0.00 0.26 0.10 -0.89 0.23 0.00 0.00 176.35 176.05 1tcz s THR 273 N -1.11 4.59 0.14 5.49 2.01 -1.26 -2.11 115.64 123.40 1tcz s THR 273 Ca 0.20 -0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.14 1tcz s THR 273 Cb -0.11 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.19 1tcz s THR 273 CO 0.11 0.32 -0.02 0.72 -0.69 0.00 0.00 174.62 175.06 1tcz s PHE 274 N 1.60 1.05 0.04 4.92 -0.12 0.53 -1.25 117.98 124.75 1tcz s PHE 274 Ca 0.06 -1.00 -0.27 0.00 -0.05 0.00 0.00 56.93 55.67 1tcz s PHE 274 Cb -0.15 -0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 41.59 1tcz s PHE 274 CO 0.05 -0.22 0.86 0.71 -0.05 0.00 0.00 175.22 176.58 1tcz s TYR 275 N -3.68 3.73 -0.67 3.49 1.51 0.11 -0.04 117.35 121.79 1tcz s TYR 275 Ca 0.19 1.60 0.06 0.00 -1.01 0.00 0.00 57.07 57.90 1tcz s TYR 275 Cb 0.06 -2.95 0.05 0.00 -0.11 0.00 0.00 41.96 39.01 1tcz s TYR 275 CO 0.00 0.18 0.72 0.36 -1.11 0.00 0.00 175.55 175.70 1tcz n LYS 276 N 3.11 0.07 -3.90 -0.62 2.85 0.07 -2.84 118.16 116.91 1tcz n LYS 276 Ca 0.01 -0.92 -0.09 0.00 -1.05 0.00 0.00 58.31 56.26 1tcz n LYS 276 Cb 0.50 -1.11 -0.01 0.00 -0.65 0.00 0.00 35.03 33.76 1tcz n LYS 276 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1tcz s SER 277 N -0.51 0.03 0.00 -5.58 1.04 -1.22 -4.10 113.70 103.36 1tcz s SER 277 Ca 0.07 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.52 1tcz s SER 277 Cb 0.05 0.74 0.00 0.00 0.10 0.00 0.00 66.02 66.90 1tcz s SER 277 CO 0.07 -1.42 0.00 0.61 0.98 0.00 0.00 173.24 173.48 1tcz n GLY 278 N -0.48 2.21 3.32 7.32 0.00 -1.17 -3.84 105.19 112.55 1tcz n GLY 278 Ca -0.04 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 1tcz n GLY 278 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tcz s THR 279 N -2.07 2.69 0.03 2.61 2.01 -1.26 -1.71 115.64 117.94 1tcz s THR 279 Ca 0.00 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.26 1tcz s THR 279 Cb 0.00 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1tcz s THR 279 CO 0.00 0.54 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.93 1tcz s PHE 280 N 0.25 1.60 0.27 4.92 0.40 -0.53 -4.96 117.98 119.92 1tcz s PHE 280 Ca -0.12 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.57 1tcz s PHE 280 Cb -0.16 -0.97 -0.09 0.00 0.51 0.00 0.00 43.02 42.31 1tcz s PHE 280 CO 0.06 0.05 1.24 1.03 0.70 0.00 0.00 175.22 178.30 1tcz s ARG 281 N -1.02 4.46 0.31 0.44 0.52 -1.26 -0.76 118.95 121.65 1tcz s ARG 281 Ca 0.06 2.02 0.04 0.00 -0.52 0.00 0.00 55.73 57.33 1tcz s ARG 281 Cb -0.08 -3.15 0.67 0.00 0.52 0.00 0.00 34.95 32.90 1tcz s ARG 281 CO 0.01 -0.07 1.84 -0.92 0.02 0.00 0.00 175.30 176.18 1tcz h TYR 282 N 4.16 1.03 0.00 -0.53 3.20 -0.86 -1.22 116.97 122.75 1tcz h TYR 282 Ca -0.47 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.38 1tcz h TYR 282 Cb 1.22 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 1tcz h TYR 282 CO 0.59 0.38 -0.25 0.93 -1.64 0.00 0.00 178.16 178.16 1tcz h GLU 283 N 0.87 0.00 0.00 1.82 3.07 -1.91 -3.20 114.58 115.23 1tcz h GLU 283 Ca 0.49 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.34 1tcz h GLU 283 Cb 0.62 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.53 1tcz h GLU 283 CO -0.26 0.25 -0.70 -0.44 -1.40 0.00 0.00 179.01 176.46 1tcz h ASP 284 N 0.00 0.00 -3.36 1.42 3.32 -1.60 -3.46 116.42 112.75 1tcz h ASP 284 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1tcz h ASP 284 Cb 0.75 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 1tcz h ASP 284 CO 0.03 0.03 0.39 -0.69 -1.72 0.00 0.00 179.24 177.28 1tcz s VAL 285 N -3.29 4.87 -1.29 -1.35 1.01 -1.08 -4.88 120.40 114.39 1tcz s VAL 285 Ca 0.02 1.94 -0.15 0.00 0.00 0.00 0.00 61.98 63.79 1tcz s VAL 285 Cb 0.08 -4.27 0.11 0.00 0.00 0.00 0.00 36.38 32.30 1tcz s VAL 285 CO 0.75 0.12 1.71 0.18 0.00 0.00 0.00 175.10 177.87 1tcz n LEU 286 N 4.28 5.44 -4.75 3.92 4.77 -0.60 -4.99 117.00 125.07 1tcz n LEU 286 Ca 0.06 -4.20 -0.36 0.00 -0.03 0.00 0.00 56.01 51.47 1tcz n LEU 286 Cb 0.50 -1.67 0.03 0.00 -2.33 0.00 0.00 43.42 39.95 1tcz n LEU 286 CO 0.51 0.58 0.86 0.26 -1.33 0.00 0.00 177.39 178.27 1tcz s TRP 287 N 2.83 2.43 0.52 -1.77 0.52 -1.26 -4.28 118.94 117.93 1tcz s TRP 287 Ca 0.48 1.50 -0.19 0.00 0.02 0.00 0.00 56.10 57.91 1tcz s TRP 287 Cb 0.03 -3.51 -0.07 0.00 -1.15 0.00 0.00 33.47 28.77 1tcz s TRP 287 CO 0.03 -2.23 1.06 -1.25 0.02 0.00 0.00 176.95 174.58 1tcz s PRO 288 N -3.20 3.59 0.41 4.98 0.04 -1.26 -4.93 135.00 134.63 1tcz s PRO 288 Ca 0.75 1.39 0.12 0.00 0.04 0.00 0.00 61.00 63.30 1tcz s PRO 288 Cb -0.31 -2.06 0.95 0.00 0.04 0.00 0.00 34.50 33.12 1tcz s PRO 288 CO 0.35 -0.61 1.96 0.93 0.04 0.00 0.00 177.00 179.66 1tcz h GLU 289 N 1.25 0.49 0.00 4.56 4.39 -1.94 -1.64 114.58 121.69 1tcz h GLU 289 Ca -0.49 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.17 1tcz h GLU 289 Cb 1.23 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1tcz h GLU 289 CO 0.58 0.33 -0.04 0.00 -1.16 0.00 0.00 179.01 178.72 1tcz h ALA 290 N 1.66 1.10 -1.37 3.43 0.00 -1.90 -3.34 119.26 118.85 1tcz h ALA 290 Ca 0.31 -0.03 -0.68 0.00 0.00 0.00 0.00 54.91 54.51 1tcz h ALA 290 Cb 0.55 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.20 1tcz h ALA 290 CO -0.10 0.05 1.54 0.00 0.00 0.00 0.00 179.25 180.74 1tcz s ALA 291 N -4.03 3.41 -1.34 0.00 0.00 -0.62 -4.75 121.76 114.43 1tcz s ALA 291 Ca -0.02 -2.89 0.24 0.00 0.00 0.00 0.00 51.96 49.28 1tcz s ALA 291 Cb 0.12 -4.35 0.36 0.00 0.00 0.00 0.00 23.12 19.25 1tcz s ALA 291 CO 0.51 -3.14 1.31 -1.13 0.00 0.00 0.00 175.76 173.31 1tcz n SER 292 N 7.30 0.94 -4.59 0.00 3.41 -1.26 -4.85 113.62 114.58 1tcz n SER 292 Ca 0.37 -0.74 -0.38 0.00 -0.26 0.00 0.00 58.87 57.86 1tcz n SER 292 Cb 0.47 0.40 -0.10 0.00 -0.26 0.00 0.00 64.21 64.71 1tcz n SER 292 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1tcz s ASP 293 N -2.80 6.10 0.17 4.04 2.15 -1.26 -4.98 116.67 120.09 1tcz s ASP 293 Ca 0.15 0.08 -0.14 0.00 0.43 0.00 0.00 52.55 53.07 1tcz s ASP 293 Cb 0.18 -2.15 0.10 0.00 -0.30 0.00 0.00 42.92 40.75 1tcz s ASP 293 CO 0.67 -0.10 1.79 -0.08 -0.17 0.00 0.00 175.17 177.28 1tcz h GLU 294 N 8.31 0.48 -0.37 4.34 4.81 -2.00 -2.45 114.58 127.71 1tcz h GLU 294 Ca -0.34 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 58.88 1tcz h GLU 294 Cb 1.18 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1tcz h GLU 294 CO 0.58 0.32 0.22 1.15 -0.73 0.00 0.00 179.01 180.55 1tcz h THR 295 N 0.50 1.04 -0.10 0.32 2.02 -1.99 -0.44 112.91 114.26 1tcz h THR 295 Ca 0.20 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1tcz h THR 295 Cb 0.08 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1tcz h THR 295 CO -0.12 0.08 -0.01 0.11 0.37 0.00 0.00 175.52 175.94 1tcz h LYS 296 N 0.44 0.14 -0.08 6.66 1.57 -1.91 -1.54 116.57 121.84 1tcz h LYS 296 Ca 0.14 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1tcz h LYS 296 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1tcz h LYS 296 CO -0.07 0.17 -0.20 0.87 -0.57 0.00 0.00 179.45 179.65 1tcz h LYS 297 N 0.14 0.28 -0.05 3.15 1.57 -0.93 -2.07 116.57 118.66 1tcz h LYS 297 Ca 0.03 -0.19 0.01 0.00 -1.87 0.00 0.00 60.65 58.64 1tcz h LYS 297 Cb 0.12 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1tcz h LYS 297 CO 0.00 0.79 0.04 0.00 -0.57 0.00 0.00 179.45 179.72 1tcz h ARG 298 N -0.20 0.00 -0.37 3.15 3.08 -0.29 -1.43 114.38 118.33 1tcz h ARG 298 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1tcz h ARG 298 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 1tcz h ARG 298 CO 0.04 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 179.19 1tcz n THR 299 N -4.10 1.51 0.22 2.04 -2.24 -0.66 -4.32 114.28 106.73 1tcz n THR 299 Ca -0.02 -1.30 0.15 0.00 -2.27 0.00 0.00 64.05 60.61 1tcz n THR 299 Cb 0.14 0.22 0.79 0.00 -2.10 0.00 0.00 70.33 69.38 1tcz n THR 299 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcz h ALA 300 N 2.27 1.86 -0.44 6.98 0.00 -0.51 -2.01 119.26 127.40 1tcz h ALA 300 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1tcz h ALA 300 Cb 1.05 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1tcz h ALA 300 CO 0.10 -0.18 0.00 1.19 0.00 0.00 0.00 179.25 180.36 1tcz n PHE 301 N -4.07 0.62 -1.73 0.00 3.01 -1.26 -4.34 117.46 109.69 1tcz n PHE 301 Ca 0.00 -0.51 -0.42 0.00 1.01 0.00 0.00 57.45 57.53 1tcz n PHE 301 Cb 0.23 -0.03 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 1tcz n PHE 301 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tcz n ALA 302 N 0.77 2.47 0.00 4.37 0.00 -0.76 -1.08 120.51 126.28 1tcz n ALA 302 Ca 0.15 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1tcz n ALA 302 Cb 0.49 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1tcz n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tcz n GLY 303 N 2.72 2.31 2.03 0.00 0.00 -1.26 -5.05 105.19 105.94 1tcz n GLY 303 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1tcz n GLY 303 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1tcz n THR 304 N -1.91 0.00 1.39 2.61 -2.24 -0.24 -5.00 114.28 108.88 1tcz n THR 304 Ca 0.00 -1.08 0.14 0.00 -2.27 0.00 0.00 64.05 60.84 1tcz n THR 304 Cb 0.00 -0.53 0.52 0.00 -2.10 0.00 0.00 70.33 68.23 1tcz n THR 304 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tcz n ALA 305 N -2.54 2.85 -2.41 6.98 0.00 -1.26 -4.84 120.51 119.29 1tcz n ALA 305 Ca -0.08 -0.35 -0.35 0.00 0.00 0.00 0.00 53.44 52.67 1tcz n ALA 305 Cb 0.32 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 1tcz n ALA 305 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1tcz s ILE 306 N -2.38 4.92 0.15 0.00 1.01 -1.26 -3.05 121.20 120.58 1tcz s ILE 306 Ca 0.29 0.72 -0.05 0.00 0.00 0.00 0.00 60.65 61.61 1tcz s ILE 306 Cb 0.20 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.94 1tcz s ILE 306 CO 0.46 0.24 0.18 -0.94 0.00 0.00 0.00 174.94 174.88 1tcz s SER 307 N -1.76 0.16 -0.02 3.58 1.04 -0.69 -4.48 113.70 111.53 1tcz s SER 307 Ca 0.37 -1.03 0.06 0.00 0.48 0.00 0.00 55.95 55.83 1tcz s SER 307 Cb -0.15 0.37 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 1tcz s SER 307 CO 0.19 -0.82 -0.20 -0.63 0.98 0.00 0.00 173.24 172.76 1tcz s ILE 308 N -4.01 2.55 0.00 -1.02 -1.09 -1.26 -1.45 121.20 114.93 1tcz s ILE 308 Ca 0.20 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 1tcz s ILE 308 Cb 0.05 -1.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.96 1tcz s ILE 308 CO 0.01 0.53 0.35 0.55 -1.23 0.00 0.00 174.94 175.15