#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2j n ALA 213 N 0.00 2.94 -0.53 3.52 0.00 -1.22 -4.94 120.51 120.29 1d2j n ALA 213 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.82 1d2j n ALA 213 Cb 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1d2j n ALA 213 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1d2j n THR 214 N -0.48 0.00 0.00 0.00 -1.04 -1.26 -4.73 114.28 106.77 1d2j n THR 214 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1d2j n THR 214 Cb 0.87 -0.08 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 1d2j n THR 214 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d2j s ARG 216 N -0.05 1.50 0.00 0.00 3.00 -1.26 -5.01 118.95 117.13 1d2j s ARG 216 Ca 0.00 -1.06 0.00 0.00 -1.00 0.00 0.00 55.73 53.67 1d2j s ARG 216 Cb 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 34.95 33.26 1d2j s ARG 216 CO 0.00 0.43 0.84 -0.35 0.00 0.00 0.00 175.30 176.22 1d2j n PRO 217 N 1.66 0.92 -1.45 5.12 -0.04 -1.26 -3.38 135.00 136.57 1d2j n PRO 217 Ca -0.17 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.23 1d2j n PRO 217 Cb 0.53 -1.08 -0.01 0.00 -0.04 0.00 0.00 33.50 32.90 1d2j n PRO 217 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d2j n ASP 218 N -0.41 -1.10 -0.38 3.54 8.00 -1.26 -4.23 116.55 120.71 1d2j n ASP 218 Ca 0.00 -2.02 0.00 0.00 0.71 0.00 0.00 54.79 53.48 1d2j n ASP 218 Cb 0.04 0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1d2j n ASP 218 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1d2j n GLU 219 N -0.42 3.61 -4.36 -1.24 0.28 -1.24 -4.78 120.64 112.48 1d2j n GLU 219 Ca -0.25 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.55 1d2j n GLU 219 Cb 0.74 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.50 1d2j n GLU 219 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1d2j s PHE 220 N 2.96 1.85 -0.51 -1.84 2.19 -0.41 -4.85 117.98 117.36 1d2j s PHE 220 Ca 0.00 -0.49 0.04 0.00 0.33 0.00 0.00 56.93 56.80 1d2j s PHE 220 Cb 0.00 -0.87 0.13 0.00 -1.31 0.00 0.00 43.02 40.97 1d2j s PHE 220 CO 0.00 0.40 0.27 -0.65 1.83 0.00 0.00 175.22 177.07 1d2j s GLN 221 N -3.24 1.83 0.03 10.12 -1.52 -1.26 -1.48 119.66 124.14 1d2j s GLN 221 Ca 0.21 -2.52 -0.30 0.00 -1.95 0.00 0.00 55.36 50.79 1d2j s GLN 221 Cb -0.04 -3.06 -0.05 0.00 -0.22 0.00 0.00 33.01 29.65 1d2j s GLN 221 CO 0.08 -1.14 1.12 0.00 -0.25 0.00 0.00 175.29 175.10 1d2j h SER 223 N 6.83 0.00 0.00 0.00 0.87 -1.89 0.67 113.55 120.04 1d2j h SER 223 Ca -0.41 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1d2j h SER 223 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1d2j h SER 223 CO 0.79 0.00 0.00 -0.67 -0.53 0.00 0.00 176.83 176.42 1d2j n ASP 224 N -4.05 1.31 0.00 6.23 2.03 -1.24 -4.66 116.55 116.18 1d2j n ASP 224 Ca 0.12 -1.59 0.00 0.00 0.52 0.00 0.00 54.79 53.84 1d2j n ASP 224 Cb 0.73 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.13 1d2j n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d2j n GLY 225 N -0.29 -0.42 7.00 0.27 0.00 0.41 -4.58 105.19 107.58 1d2j n GLY 225 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d2j n GLY 225 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d2j n ASN 226 N -0.01 -0.13 -4.69 1.61 6.94 0.22 -4.38 115.26 114.82 1d2j n ASN 226 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 54.58 54.12 1d2j n ASN 226 Cb 0.11 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.50 1d2j n ASN 226 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d2j s ILE 228 N 2.00 0.17 -0.16 0.00 -4.36 -0.55 -4.93 121.20 113.37 1d2j s ILE 228 Ca 0.81 -0.76 -0.29 0.00 -0.26 0.00 0.00 60.65 60.14 1d2j s ILE 228 Cb -0.56 -0.28 -0.01 0.00 1.25 0.00 0.00 42.46 42.86 1d2j s ILE 228 CO 0.38 -0.38 1.18 -2.28 0.24 0.00 0.00 174.94 174.08 1d2j s HIS 229 N -1.16 3.07 -2.00 1.37 2.46 -1.26 -1.29 115.29 116.48 1d2j s HIS 229 Ca -0.12 1.19 0.10 0.00 0.47 0.00 0.00 55.06 56.70 1d2j s HIS 229 Cb -0.08 -3.41 0.57 0.00 -0.13 0.00 0.00 32.58 29.53 1d2j s HIS 229 CO -0.01 -1.24 1.02 0.41 -2.47 0.00 0.00 174.74 172.45 1d2j n GLY 230 N 3.47 -0.30 0.33 1.59 0.00 -1.26 -1.50 105.19 107.51 1d2j n GLY 230 Ca 0.13 -0.06 0.18 0.00 0.00 0.00 0.00 46.02 46.27 1d2j n GLY 230 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1d2j h SER 231 N 0.00 0.00 -0.25 1.61 0.87 -1.97 0.67 113.55 114.48 1d2j h SER 231 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1d2j h SER 231 Cb 0.00 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 61.89 1d2j h SER 231 CO 0.00 0.00 -0.19 -1.14 -0.53 0.00 0.00 176.83 174.97 1d2j n ARG 232 N -3.46 1.79 -1.68 2.24 0.63 -0.56 -5.04 116.66 110.57 1d2j n ARG 232 Ca -0.02 -3.20 -0.34 0.00 -0.92 0.00 0.00 57.85 53.38 1d2j n ARG 232 Cb 0.18 -1.76 0.06 0.00 0.45 0.00 0.00 32.46 31.39 1d2j n ARG 232 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1d2j s GLN 233 N -3.23 2.59 -0.32 -0.14 0.74 0.23 -3.82 119.66 115.71 1d2j s GLN 233 Ca 0.43 1.59 -0.07 0.00 0.05 0.00 0.00 55.36 57.36 1d2j s GLN 233 Cb 0.39 -1.91 0.01 0.00 1.10 0.00 0.00 33.01 32.61 1d2j s GLN 233 CO -0.02 -1.45 0.19 0.00 -0.55 0.00 0.00 175.29 173.46 1d2j n ASP 235 N -0.16 2.24 -3.79 0.00 5.68 -1.22 -4.76 116.55 114.53 1d2j n ASP 235 Ca -0.06 -3.82 -0.29 0.00 -0.50 0.00 0.00 54.79 50.12 1d2j n ASP 235 Cb 0.18 -0.49 0.02 0.00 -1.14 0.00 0.00 41.12 39.69 1d2j n ASP 235 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1d2j n ARG 236 N -1.00 -5.06 -3.46 0.11 1.74 -1.25 -4.92 116.66 102.81 1d2j n ARG 236 Ca 0.23 0.59 -0.25 0.00 -0.77 0.00 0.00 57.85 57.65 1d2j n ARG 236 Cb 0.75 -5.45 -0.12 0.00 -1.02 0.00 0.00 32.46 26.62 1d2j n ARG 236 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1d2j s GLU 237 N -6.49 0.38 -0.21 5.56 2.56 -1.26 -4.98 118.70 114.25 1d2j s GLU 237 Ca 0.61 -0.71 -0.05 0.00 0.00 0.00 0.00 54.97 54.83 1d2j s GLU 237 Cb -0.31 -1.02 -0.05 0.00 2.00 0.00 0.00 34.13 34.75 1d2j s GLU 237 CO 0.75 -1.10 1.23 0.66 -0.56 0.00 0.00 175.26 176.24 1d2j n TYR 238 N 4.79 0.15 0.04 5.30 4.01 -1.26 -4.53 117.16 125.67 1d2j n TYR 238 Ca 0.02 -0.03 -0.01 0.00 -0.16 0.00 0.00 57.90 57.73 1d2j n TYR 238 Cb 0.42 -0.85 -0.08 0.00 -0.31 0.00 0.00 39.34 38.52 1d2j n TYR 238 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1d2j h ASP 239 N 9.53 0.00 1.50 7.72 3.32 -1.97 -3.22 116.42 133.29 1d2j h ASP 239 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1d2j h ASP 239 Cb 1.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 1d2j h ASP 239 CO 1.02 0.61 -0.51 0.00 -1.72 0.00 0.00 179.24 178.64 1d2j n LYS 241 N -2.97 -1.75 -0.08 0.00 5.02 -1.22 -0.45 118.16 116.71 1d2j n LYS 241 Ca 0.01 0.77 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 1d2j n LYS 241 Cb 0.60 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 30.46 1d2j n LYS 241 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1d2j n ASP 242 N -0.97 0.33 -2.66 4.39 5.68 -1.26 -4.81 116.55 117.24 1d2j n ASP 242 Ca -0.09 -1.34 -0.04 0.00 -0.50 0.00 0.00 54.79 52.82 1d2j n ASP 242 Cb 0.55 -0.04 0.01 0.00 -1.14 0.00 0.00 41.12 40.49 1d2j n ASP 242 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1d2j n LEU 243 N -0.11 -7.34 0.00 -2.12 4.77 -1.26 -4.98 117.00 105.97 1d2j n LEU 243 Ca 0.00 0.79 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1d2j n LEU 243 Cb 0.50 -3.13 0.00 0.00 -2.33 0.00 0.00 43.42 38.46 1d2j n LEU 243 CO 0.00 -2.40 0.00 -0.24 -1.33 0.00 0.00 177.39 173.42 1d2j n SER 244 N 0.04 0.00 0.06 -1.43 2.88 -1.22 -4.79 113.62 109.16 1d2j n SER 244 Ca 0.07 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.49 1d2j n SER 244 Cb 0.25 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.58 1d2j n SER 244 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1d2j h ASP 245 N 0.00 0.18 0.00 -3.46 3.58 -1.94 -3.45 116.42 111.33 1d2j h ASP 245 Ca 0.00 -0.22 0.00 0.00 0.42 0.00 0.00 57.03 57.23 1d2j h ASP 245 Cb 0.00 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.99 1d2j h ASP 245 CO 0.00 1.18 0.00 -1.84 -2.88 0.00 0.00 179.24 175.70 1d2j n GLU 246 N -3.37 0.00 -1.51 0.28 0.00 -1.26 0.27 120.64 115.04 1d2j n GLU 246 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 57.16 56.84 1d2j n GLU 246 Cb 1.00 0.00 -0.18 0.00 0.00 0.00 0.00 31.44 32.26 1d2j n GLU 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1d2j n VAL 247 N -1.47 -0.00 0.00 3.84 0.31 -1.26 0.87 118.33 120.62 1d2j n VAL 247 Ca 0.00 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 1d2j n VAL 247 Cb 0.00 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1d2j n VAL 247 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d2j n GLY 248 N 5.94 0.94 0.00 2.92 0.00 -1.26 -3.44 105.19 110.29 1d2j n GLY 248 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1d2j n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2j n VAL 250 N 0.00 1.89 -0.41 0.00 0.31 -1.26 -5.07 118.33 113.79 1d2j n VAL 250 Ca 0.00 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 1d2j n VAL 250 Cb 0.00 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1d2j n VAL 250 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10