#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s4z n SER 210 N 0.00 4.50 0.00 1.61 7.64 -1.26 -5.10 113.62 121.01 1s4z n SER 210 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1s4z n SER 210 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1s4z n SER 210 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1s4z n LYS 211 N 0.00 0.00 -3.52 1.43 4.81 -1.26 -5.04 118.16 114.58 1s4z n LYS 211 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 1s4z n LYS 211 Cb 0.00 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.12 1s4z n LYS 211 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1s4z n ALA 212 N -1.00 -1.99 -0.82 3.14 0.00 -1.26 -4.52 120.51 114.06 1s4z n ALA 212 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1s4z n ALA 212 Cb 0.00 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.07 1s4z n ALA 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s4z n GLY 213 N -1.29 2.66 3.68 0.00 0.00 -1.26 -4.62 105.19 104.36 1s4z n GLY 213 Ca -0.28 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1s4z n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1s4z s ASP 214 N -4.00 6.74 -0.09 1.61 1.11 -1.26 -4.92 116.67 115.87 1s4z s ASP 214 Ca 0.00 2.22 -0.24 0.00 0.18 0.00 0.00 52.55 54.72 1s4z s ASP 214 Cb 0.00 -2.55 -0.20 0.00 1.07 0.00 0.00 42.92 41.24 1s4z s ASP 214 CO 0.00 -0.82 0.82 0.25 1.18 0.00 0.00 175.17 176.61 1s4z h LEU 215 N 8.91 -0.05 -8.73 1.23 7.12 -1.82 -3.44 115.31 118.53 1s4z h LEU 215 Ca -0.39 -0.63 -0.67 0.00 0.13 0.00 0.00 57.88 56.32 1s4z h LEU 215 Cb 1.18 0.01 -0.26 0.00 -0.53 0.00 0.00 40.66 41.07 1s4z h LEU 215 CO 0.93 0.68 -0.77 -0.76 -0.13 0.00 0.00 178.44 178.38 1s4z s LEU 216 N -8.66 2.69 0.00 2.25 1.43 -1.26 -5.06 118.68 110.07 1s4z s LEU 216 Ca -0.15 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1s4z s LEU 216 Cb -0.01 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.64 1s4z s LEU 216 CO 0.56 0.24 0.00 2.22 0.23 0.00 0.00 176.35 179.61 1s4z n PHE 217 N 2.99 0.00 -3.70 0.29 -1.74 -1.26 -5.12 117.46 108.92 1s4z n PHE 217 Ca -0.18 0.00 -0.39 0.00 -0.56 0.00 0.00 57.45 56.33 1s4z n PHE 217 Cb 0.52 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.41 1s4z n PHE 217 CO 0.00 0.00 0.00 0.96 -0.56 0.00 0.00 176.76 177.16 1s4z s ILE 218 N 2.33 4.06 -0.60 1.97 -0.00 -1.26 -4.97 121.20 122.73 1s4z s ILE 218 Ca 0.00 -1.04 0.04 0.00 -0.00 0.00 0.00 60.65 59.65 1s4z s ILE 218 Cb 0.00 -3.29 0.36 0.00 -0.00 0.00 0.00 42.46 39.53 1s4z s ILE 218 CO 0.00 -0.20 1.14 -0.62 -0.00 0.00 0.00 174.94 175.25 1s4z n GLU 219 N 4.88 3.51 0.00 0.37 1.02 -1.26 -5.00 120.64 124.15 1s4z n GLU 219 Ca -0.12 -4.69 0.00 0.00 -0.02 0.00 0.00 57.16 52.33 1s4z n GLU 219 Cb 0.45 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.60 1s4z n GLU 219 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1s4z n LYS 220 N -0.30 3.28 -3.82 3.49 -0.00 -1.26 -5.09 118.16 114.46 1s4z n LYS 220 Ca 0.36 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.38 1s4z n LYS 220 Cb 0.44 0.00 -0.13 0.00 -0.00 0.00 0.00 35.03 35.34 1s4z n LYS 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1s4z s VAL 221 N 4.03 2.22 -0.74 0.58 -7.23 -1.26 -5.06 120.40 112.93 1s4z s VAL 221 Ca 0.00 -3.49 -0.25 0.00 -1.81 0.00 0.00 61.98 56.43 1s4z s VAL 221 Cb 0.00 -2.50 -0.16 0.00 0.56 0.00 0.00 36.38 34.28 1s4z s VAL 221 CO 0.00 -0.96 2.45 -0.81 -0.31 0.00 0.00 175.10 175.47 1s4z n PRO 222 N 2.69 0.55 -2.39 4.82 -0.04 -1.26 -4.91 135.00 134.45 1s4z n PRO 222 Ca 0.15 -0.21 -0.37 0.00 -0.04 0.00 0.00 63.50 63.03 1s4z n PRO 222 Cb 0.36 -2.75 -0.02 0.00 -0.04 0.00 0.00 33.50 31.05 1s4z n PRO 222 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1s4z s VAL 223 N 10.54 3.40 -0.12 0.52 -7.23 -1.26 -5.04 120.40 121.22 1s4z s VAL 223 Ca 1.10 1.07 -0.02 0.00 -1.81 0.00 0.00 61.98 62.32 1s4z s VAL 223 Cb -0.50 -3.55 -0.03 0.00 0.56 0.00 0.00 36.38 32.86 1s4z s VAL 223 CO 0.31 -0.00 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.37 1s4z s VAL 224 N -1.60 3.89 -0.12 1.32 1.01 -1.26 -5.11 120.40 118.53 1s4z s VAL 224 Ca 0.61 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1s4z s VAL 224 Cb -0.25 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1s4z s VAL 224 CO 0.31 0.55 -0.04 -0.69 0.00 0.00 0.00 175.10 175.23 1s4z s VAL 225 N -0.22 3.93 0.00 2.92 1.01 -1.26 -5.11 120.40 121.67 1s4z s VAL 225 Ca 0.04 -0.37 -0.02 0.00 0.00 0.00 0.00 61.98 61.63 1s4z s VAL 225 Cb -0.13 -2.68 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1s4z s VAL 225 CO 0.02 0.54 0.04 -0.76 0.00 0.00 0.00 175.10 174.94 1s4z s LEU 226 N -0.17 1.92 -0.65 3.92 1.43 -1.26 -5.06 118.68 118.81 1s4z s LEU 226 Ca 0.03 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 1s4z s LEU 226 Cb -0.13 0.25 0.39 0.00 0.03 0.00 0.00 46.19 46.74 1s4z s LEU 226 CO 0.02 -0.20 1.68 -0.62 0.23 0.00 0.00 176.35 177.46 1s4z n GLU 227 N 2.15 3.03 0.00 1.70 1.02 -1.26 -5.05 120.64 122.22 1s4z n GLU 227 Ca -0.19 -3.85 0.00 0.00 -0.02 0.00 0.00 57.16 53.10 1s4z n GLU 227 Cb 0.57 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1s4z n GLU 227 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1s4z n ASP 228 N -0.59 0.00 0.00 1.62 8.00 -1.26 -3.66 116.55 120.67 1s4z n ASP 228 Ca 0.50 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1s4z n ASP 228 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1s4z n ASP 228 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1s4z n ILE 229 N 0.00 0.00 -2.15 0.53 -5.35 -1.26 -4.84 119.36 106.29 1s4z n ILE 229 Ca 0.00 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.41 1s4z n ILE 229 Cb 0.00 -0.48 0.08 0.00 -1.74 0.00 0.00 39.64 37.50 1s4z n ILE 229 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1s4z n LEU 230 N -2.34 3.09 0.03 7.28 7.99 -1.26 -4.85 117.00 126.95 1s4z n LEU 230 Ca 0.00 -3.78 -0.12 0.00 -0.01 0.00 0.00 56.01 52.10 1s4z n LEU 230 Cb 0.38 -0.17 -0.07 0.00 -0.11 0.00 0.00 43.42 43.45 1s4z n LEU 230 CO 0.00 1.47 0.85 0.00 -1.51 0.00 0.00 177.39 178.20 1s4z h ALA 231 N 1.80 0.01 -2.63 -1.18 0.00 -1.89 -3.45 119.26 111.92 1s4z h ALA 231 Ca 0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1s4z h ALA 231 Cb 1.39 -0.00 -0.22 0.00 0.00 0.00 0.00 17.79 18.96 1s4z h ALA 231 CO 0.35 -0.47 -0.25 -0.08 0.00 0.00 0.00 179.25 178.80 1s4z s THR 232 N -5.97 0.03 -0.42 0.00 -1.32 -1.26 -5.09 115.64 101.60 1s4z s THR 232 Ca -0.13 -0.22 0.08 0.00 -1.21 0.00 0.00 61.69 60.21 1s4z s THR 232 Cb 0.06 -0.60 0.31 0.00 -1.51 0.00 0.00 72.50 70.76 1s4z s THR 232 CO 0.66 -0.12 0.88 1.17 -2.21 0.00 0.00 174.62 175.00 1s4z n LYS 233 N 2.02 0.94 -1.72 7.08 4.81 -1.26 -5.11 118.16 124.92 1s4z n LYS 233 Ca -0.17 -2.60 -0.42 0.00 -0.87 0.00 0.00 58.31 54.24 1s4z n LYS 233 Cb 0.57 -1.36 -0.01 0.00 0.02 0.00 0.00 35.03 34.25 1s4z n LYS 233 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1s4z n PRO 234 N 0.60 2.26 -3.70 1.64 -0.02 -1.26 -5.02 135.00 129.50 1s4z n PRO 234 Ca 0.15 0.79 -0.11 0.00 -2.02 0.00 0.00 63.50 62.32 1s4z n PRO 234 Cb 0.66 -2.41 -0.11 0.00 -0.02 0.00 0.00 33.50 31.61 1s4z n PRO 234 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1s4z s SER 235 N -0.24 -0.46 -0.37 2.55 0.01 -1.26 -5.05 113.70 108.89 1s4z s SER 235 Ca 0.55 0.81 0.13 0.00 1.31 0.00 0.00 55.95 58.75 1s4z s SER 235 Cb -0.55 0.69 0.42 0.00 0.21 0.00 0.00 66.02 66.79 1s4z s SER 235 CO 0.62 -0.19 1.18 0.00 0.41 0.00 0.00 173.24 175.27 1s4z n ILE 236 N 4.24 0.41 -2.68 1.44 3.06 -1.26 -4.95 119.36 119.62 1s4z n ILE 236 Ca -0.24 -2.16 -0.05 0.00 -2.50 0.00 0.00 62.75 57.80 1s4z n ILE 236 Cb 0.55 0.86 0.04 0.00 0.54 0.00 0.00 39.64 41.63 1s4z n ILE 236 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1s4z n ALA 237 N -0.36 -0.92 0.53 1.51 0.00 -1.26 -5.39 120.51 114.62 1s4z n ALA 237 Ca 0.02 -0.79 0.06 0.00 0.00 0.00 0.00 53.44 52.74 1s4z n ALA 237 Cb 0.83 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 19.27 1s4z n ALA 237 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95