#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkk s LYS 193 N 0.00 3.07 0.66 2.89 1.02 -1.26 -5.12 119.74 121.00 1zkk s LYS 193 Ca 0.00 -0.86 -0.12 0.00 0.02 0.00 0.00 55.97 55.01 1zkk s LYS 193 Cb 0.00 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 1zkk s LYS 193 CO 0.00 0.46 1.06 -1.54 -0.92 0.00 0.00 175.35 174.41 1zkk s SER 194 N -3.42 5.53 0.23 2.83 1.04 -1.26 -4.88 113.70 113.76 1zkk s SER 194 Ca 0.32 1.66 -0.06 0.00 0.48 0.00 0.00 55.95 58.35 1zkk s SER 194 Cb -0.10 -2.50 0.38 0.00 0.10 0.00 0.00 66.02 63.90 1zkk s SER 194 CO 0.25 -1.34 1.75 0.50 0.98 0.00 0.00 173.24 175.38 1zkk h LYS 195 N -0.39 0.46 -0.51 4.02 3.64 -1.99 -1.29 116.57 120.50 1zkk h LYS 195 Ca -0.45 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.93 1zkk h LYS 195 Cb 1.21 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 1zkk h LYS 195 CO 0.57 0.30 0.31 0.00 -2.27 0.00 0.00 179.45 178.37 1zkk h ALA 196 N 1.48 0.66 -0.54 5.00 0.00 -1.99 0.21 119.26 124.08 1zkk h ALA 196 Ca 0.37 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1zkk h ALA 196 Cb 0.49 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1zkk h ALA 196 CO -0.34 0.03 0.24 0.93 0.00 0.00 0.00 179.25 180.10 1zkk h GLU 197 N 0.63 0.79 -0.63 0.00 5.08 -1.81 -1.44 114.58 117.19 1zkk h GLU 197 Ca 0.20 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.36 1zkk h GLU 197 Cb 0.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1zkk h GLU 197 CO -0.08 0.67 0.10 -0.07 -1.00 0.00 0.00 179.01 178.63 1zkk h LEU 198 N 0.73 1.01 -0.55 1.33 3.38 -0.80 -1.51 115.31 118.89 1zkk h LEU 198 Ca 0.18 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1zkk h LEU 198 Cb 0.16 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1zkk h LEU 198 CO -0.02 1.02 -0.03 1.56 0.09 0.00 0.00 178.44 181.06 1zkk h GLN 199 N 0.97 1.00 -0.23 1.13 4.20 -0.86 -1.27 115.11 120.05 1zkk h GLN 199 Ca 0.19 -0.33 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1zkk h GLN 199 Cb 0.44 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1zkk h GLN 199 CO 0.01 1.01 0.11 1.03 -0.67 0.00 0.00 178.83 180.32 1zkk h SER 200 N 0.88 0.31 -0.27 1.46 0.87 -1.09 0.34 113.55 116.05 1zkk h SER 200 Ca 0.15 -0.14 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1zkk h SER 200 Cb 0.58 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.44 1zkk h SER 200 CO 0.03 0.36 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.28 1zkk h GLU 201 N 0.24 0.67 -0.26 2.24 5.08 -1.25 -1.45 114.58 119.85 1zkk h GLU 201 Ca 0.08 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1zkk h GLU 201 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1zkk h GLU 201 CO -0.01 0.75 0.06 1.49 -1.00 0.00 0.00 179.01 180.30 1zkk h GLU 202 N 0.61 0.41 -0.89 2.33 4.57 -1.02 -2.52 114.58 118.08 1zkk h GLU 202 Ca 0.11 -0.10 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1zkk h GLU 202 Cb 0.52 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 1zkk h GLU 202 CO 0.03 0.52 0.50 -0.09 -1.18 0.00 0.00 179.01 178.79 1zkk h ARG 203 N 0.24 1.23 -0.65 1.92 2.43 -0.67 -2.17 114.38 116.71 1zkk h ARG 203 Ca 0.08 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1zkk h ARG 203 Cb 0.29 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1zkk h ARG 203 CO 0.00 0.89 0.33 0.87 -1.51 0.00 0.00 179.97 180.55 1zkk h LYS 204 N 1.24 0.92 -0.73 0.20 1.57 -1.20 0.30 116.57 118.87 1zkk h LYS 204 Ca 0.32 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.93 1zkk h LYS 204 Cb 0.00 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.10 1zkk h LYS 204 CO -0.05 0.70 0.23 0.00 -0.57 0.00 0.00 179.45 179.76 1zkk h ARG 205 N 0.92 1.13 -0.23 3.15 3.08 -0.95 -1.35 114.38 120.13 1zkk h ARG 205 Ca 0.23 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1zkk h ARG 205 Cb 0.07 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1zkk h ARG 205 CO -0.03 0.96 -0.09 0.82 -1.07 0.00 0.00 179.97 180.56 1zkk h ILE 206 N 1.07 1.30 -0.83 2.04 2.04 -0.89 -1.99 117.51 120.25 1zkk h ILE 206 Ca 0.23 -1.13 0.12 0.00 1.00 0.00 0.00 64.86 65.09 1zkk h ILE 206 Cb 0.30 1.57 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 1zkk h ILE 206 CO -0.01 0.35 0.45 0.44 0.00 0.00 0.00 178.15 179.38 1zkk h ASP 207 N 0.18 0.58 -0.44 1.72 3.32 -0.81 -1.07 116.42 119.91 1zkk h ASP 207 Ca 0.05 0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1zkk h ASP 207 Cb 0.57 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1zkk h ASP 207 CO 0.03 0.29 -0.16 -0.08 -1.72 0.00 0.00 179.24 177.60 1zkk h GLU 208 N 0.69 0.93 -0.67 3.56 4.57 -1.00 -1.11 114.58 121.55 1zkk h GLU 208 Ca 0.43 -0.35 -0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1zkk h GLU 208 Cb 0.52 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1zkk h GLU 208 CO -0.31 1.01 0.28 -0.07 -1.18 0.00 0.00 179.01 178.75 1zkk h LEU 209 N 0.82 0.92 -0.16 1.64 3.38 -0.83 -0.35 115.31 120.71 1zkk h LEU 209 Ca 0.12 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zkk h LEU 209 Cb 0.70 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1zkk h LEU 209 CO 0.05 0.83 0.07 0.40 0.09 0.00 0.00 178.44 179.88 1zkk h ILE 210 N 0.95 1.14 -0.42 1.22 2.04 -1.02 -1.83 117.51 119.59 1zkk h ILE 210 Ca 0.23 -0.42 -0.10 0.00 1.00 0.00 0.00 64.86 65.56 1zkk h ILE 210 Cb 0.18 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1zkk h ILE 210 CO -0.02 0.13 -0.15 -0.33 0.00 0.00 0.00 178.15 177.78 1zkk h GLU 211 N 0.12 0.79 0.00 2.37 5.08 -1.08 -3.00 114.58 118.86 1zkk h GLU 211 Ca 0.05 -0.28 -0.13 0.00 -1.00 0.00 0.00 59.36 58.01 1zkk h GLU 211 Cb 0.15 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1zkk h GLU 211 CO -0.01 0.89 -0.60 0.66 -1.00 0.00 0.00 179.01 178.96 1zkk h SER 212 N 0.70 0.00 -0.24 1.42 4.64 -1.05 -3.47 113.55 115.56 1zkk h SER 212 Ca 0.11 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.33 1zkk h SER 212 Cb 0.65 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.70 1zkk h SER 212 CO 0.05 0.60 -0.09 0.61 -0.87 0.00 0.00 176.83 177.12 1zkk n GLY 213 N 1.05 0.72 3.69 -0.77 0.00 -0.69 -4.97 105.19 104.22 1zkk n GLY 213 Ca 0.01 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 1zkk n GLY 213 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zkk s LYS 214 N -1.91 4.21 -0.55 1.61 2.20 -1.24 -4.95 119.74 119.12 1zkk s LYS 214 Ca 0.00 2.27 0.07 0.00 -0.36 0.00 0.00 55.97 57.95 1zkk s LYS 214 Cb 0.00 -3.56 0.25 0.00 -1.51 0.00 0.00 37.83 33.01 1zkk s LYS 214 CO 0.00 -0.69 0.66 0.39 -0.36 0.00 0.00 175.35 175.35 1zkk n GLU 215 N 5.42 1.85 -2.83 4.03 1.02 -1.26 -4.93 120.64 123.94 1zkk n GLU 215 Ca 0.15 -4.13 -0.28 0.00 -0.02 0.00 0.00 57.16 52.88 1zkk n GLU 215 Cb 0.41 -1.87 -0.01 0.00 -0.02 0.00 0.00 31.44 29.95 1zkk n GLU 215 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1zkk s GLU 216 N -2.00 3.58 0.00 3.49 2.02 -1.26 -4.43 118.70 120.11 1zkk s GLU 216 Ca 0.38 0.16 0.00 0.00 0.02 0.00 0.00 54.97 55.54 1zkk s GLU 216 Cb 0.16 -2.44 0.00 0.00 0.10 0.00 0.00 34.13 31.95 1zkk s GLU 216 CO -0.05 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.55 1zkk n GLY 217 N -1.91 0.45 2.95 -1.39 0.00 -1.26 -5.01 105.19 99.02 1zkk n GLY 217 Ca 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1zkk n GLY 217 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1zkk s MET 218 N -1.67 0.23 0.05 1.61 -1.94 -1.26 -0.22 119.30 116.09 1zkk s MET 218 Ca 0.00 -0.41 0.01 0.00 -1.71 0.00 0.00 55.69 53.58 1zkk s MET 218 Cb 0.00 0.03 -0.03 0.00 2.01 0.00 0.00 34.83 36.84 1zkk s MET 218 CO 0.00 -0.02 -0.05 -1.59 -0.01 0.00 0.00 175.02 173.34 1zkk s LYS 219 N -0.96 0.54 0.14 2.03 -2.85 -0.13 -4.86 119.74 113.65 1zkk s LYS 219 Ca -0.10 -0.90 -0.26 0.00 -1.00 0.00 0.00 55.97 53.70 1zkk s LYS 219 Cb -0.07 -0.07 -0.07 0.00 -2.06 0.00 0.00 37.83 35.56 1zkk s LYS 219 CO -0.01 -0.02 0.82 0.42 0.10 0.00 0.00 175.35 176.66 1zkk s ILE 220 N -2.26 4.42 0.06 3.79 1.01 -1.26 -0.61 121.20 126.35 1zkk s ILE 220 Ca -0.05 1.78 -0.04 0.00 0.00 0.00 0.00 60.65 62.35 1zkk s ILE 220 Cb -0.04 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1zkk s ILE 220 CO -0.03 0.46 0.04 -0.62 0.00 0.00 0.00 174.94 174.80 1zkk s ASP 221 N -0.76 0.34 -0.00 3.58 2.15 -0.45 -4.93 116.67 116.60 1zkk s ASP 221 Ca 0.38 -0.81 -0.30 0.00 0.43 0.00 0.00 52.55 52.25 1zkk s ASP 221 Cb -0.23 0.23 -0.03 0.00 -0.30 0.00 0.00 42.92 42.59 1zkk s ASP 221 CO 0.27 -0.60 1.00 -0.76 -0.17 0.00 0.00 175.17 174.91 1zkk s LEU 222 N -2.70 4.36 -0.14 -1.34 1.43 -1.26 -0.47 118.68 118.56 1zkk s LEU 222 Ca 0.03 1.68 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1zkk s LEU 222 Cb 0.05 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 1zkk s LEU 222 CO -0.09 -0.29 -0.14 -0.63 0.23 0.00 0.00 176.35 175.43 1zkk s ILE 223 N 1.09 2.88 -0.17 -0.59 -1.09 -0.27 -4.89 121.20 118.16 1zkk s ILE 223 Ca 0.52 -0.71 -0.36 0.00 -2.23 0.00 0.00 60.65 57.87 1zkk s ILE 223 Cb -0.21 -2.21 -0.13 0.00 -1.58 0.00 0.00 42.46 38.32 1zkk s ILE 223 CO 0.27 0.52 1.85 -0.67 -1.23 0.00 0.00 174.94 175.69 1zkk n ASP 224 N 3.75 3.02 0.00 3.58 2.03 -1.26 -1.01 116.55 126.66 1zkk n ASP 224 Ca -0.18 0.98 0.00 0.00 0.52 0.00 0.00 54.79 56.10 1zkk n ASP 224 Cb 0.52 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 1zkk n ASP 224 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zkk n GLY 225 N 4.45 1.13 0.00 0.27 0.00 -1.26 -4.85 105.19 104.93 1zkk n GLY 225 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1zkk n GLY 225 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zkk n LYS 226 N -2.00 3.81 0.00 1.61 5.02 -0.18 -5.12 118.16 121.30 1zkk n LYS 226 Ca 0.00 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1zkk n LYS 226 Cb 0.00 -0.64 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 1zkk n LYS 226 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zkk n GLY 227 N 0.59 0.53 3.87 0.72 0.00 -1.18 -4.85 105.19 104.88 1zkk n GLY 227 Ca 0.00 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 1zkk n GLY 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zkk s ARG 228 N 0.00 3.72 0.29 1.61 0.52 -1.26 -1.11 118.95 122.72 1zkk s ARG 228 Ca 0.00 0.58 -0.03 0.00 -0.52 0.00 0.00 55.73 55.76 1zkk s ARG 228 Cb 0.00 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 33.23 1zkk s ARG 228 CO 0.00 -0.25 0.43 0.41 0.02 0.00 0.00 175.30 175.91 1zkk n GLY 229 N -1.91 2.11 3.18 -3.53 0.00 0.38 -4.77 105.19 100.66 1zkk n GLY 229 Ca 0.04 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 1zkk n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkk s VAL 230 N -2.66 1.86 -0.06 1.61 1.01 -1.26 -1.34 120.40 119.56 1zkk s VAL 230 Ca 0.21 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1zkk s VAL 230 Cb -0.01 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 1zkk s VAL 230 CO 0.15 0.52 -0.07 -0.63 0.00 0.00 0.00 175.10 175.06 1zkk s ILE 231 N 0.38 3.66 0.20 2.22 -1.09 0.22 -0.61 121.20 126.18 1zkk s ILE 231 Ca -0.17 -0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 57.44 1zkk s ILE 231 Cb -0.17 -2.50 -0.08 0.00 -1.58 0.00 0.00 42.46 38.13 1zkk s ILE 231 CO 0.08 0.59 1.18 0.00 -1.23 0.00 0.00 174.94 175.55 1zkk s ALA 232 N -0.81 3.43 -1.86 9.38 0.00 0.32 -0.96 121.76 131.26 1zkk s ALA 232 Ca 0.13 0.94 0.16 0.00 0.00 0.00 0.00 51.96 53.18 1zkk s ALA 232 Cb -0.11 -3.40 0.19 0.00 0.00 0.00 0.00 23.12 19.80 1zkk s ALA 232 CO 0.02 -0.34 1.08 0.25 0.00 0.00 0.00 175.76 176.76 1zkk n THR 233 N 2.27 0.20 -3.99 0.00 -2.24 0.69 -0.29 114.28 110.92 1zkk n THR 233 Ca 0.03 -0.60 -0.10 0.00 -2.27 0.00 0.00 64.05 61.12 1zkk n THR 233 Cb 0.45 1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 69.78 1zkk n THR 233 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1zkk s LYS 234 N -1.26 1.37 0.33 -0.78 -2.85 -1.25 -4.86 119.74 110.43 1zkk s LYS 234 Ca 0.22 -1.24 -0.28 0.00 -1.00 0.00 0.00 55.97 53.66 1zkk s LYS 234 Cb 0.14 0.42 -0.10 0.00 -2.06 0.00 0.00 37.83 36.23 1zkk s LYS 234 CO 0.20 -0.54 1.18 -1.14 0.10 0.00 0.00 175.35 175.16 1zkk s GLN 235 N -4.01 4.40 -0.05 1.78 0.74 -1.26 -3.74 119.66 117.52 1zkk s GLN 235 Ca 0.22 1.95 0.04 0.00 0.05 0.00 0.00 55.36 57.62 1zkk s GLN 235 Cb 0.02 -3.02 -0.02 0.00 1.10 0.00 0.00 33.01 31.08 1zkk s GLN 235 CO 0.06 -0.05 -0.17 -0.06 -0.55 0.00 0.00 175.29 174.52 1zkk s PHE 236 N -1.22 2.62 0.29 1.67 0.08 -0.57 -4.98 117.98 115.88 1zkk s PHE 236 Ca 0.49 -0.28 -0.08 0.00 0.12 0.00 0.00 56.93 57.18 1zkk s PHE 236 Cb -0.34 -1.62 -0.06 0.00 -0.57 0.00 0.00 43.02 40.43 1zkk s PHE 236 CO 0.44 0.09 0.60 -1.12 -0.10 0.00 0.00 175.22 175.14 1zkk s SER 237 N -0.61 6.55 0.15 1.36 0.01 -1.26 -0.45 113.70 119.45 1zkk s SER 237 Ca 0.09 0.90 -0.34 0.00 1.31 0.00 0.00 55.95 57.91 1zkk s SER 237 Cb -0.11 -2.22 -0.15 0.00 0.21 0.00 0.00 66.02 63.75 1zkk s SER 237 CO 0.01 -0.18 1.37 -1.14 0.41 0.00 0.00 173.24 173.70 1zkk n ARG 238 N -0.65 1.54 0.00 12.44 0.63 -1.25 -0.99 116.66 128.38 1zkk n ARG 238 Ca 0.00 0.55 0.00 0.00 -0.92 0.00 0.00 57.85 57.49 1zkk n ARG 238 Cb 0.53 -2.20 0.00 0.00 0.45 0.00 0.00 32.46 31.25 1zkk n ARG 238 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zkk n GLY 239 N 2.56 1.96 3.76 5.14 0.00 0.61 -4.95 105.19 114.27 1zkk n GLY 239 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1zkk n GLY 239 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zkk s ASP 240 N -2.13 6.06 0.19 1.61 1.01 -0.16 -4.66 116.67 118.59 1zkk s ASP 240 Ca 0.00 2.53 -0.32 0.00 0.71 0.00 0.00 52.55 55.47 1zkk s ASP 240 Cb 0.00 -2.62 -0.11 0.00 1.01 0.00 0.00 42.92 41.19 1zkk s ASP 240 CO 0.00 -1.01 1.70 0.12 0.21 0.00 0.00 175.17 176.19 1zkk s PHE 241 N -1.38 2.87 -0.11 4.23 5.36 -1.26 -0.86 117.98 126.82 1zkk s PHE 241 Ca 0.62 0.37 -0.13 0.00 -0.96 0.00 0.00 56.93 56.83 1zkk s PHE 241 Cb -0.35 -4.10 -0.04 0.00 -0.34 0.00 0.00 43.02 38.19 1zkk s PHE 241 CO 0.43 -4.18 -0.26 0.28 -1.46 0.00 0.00 175.22 170.03 1zkk n VAL 242 N 4.06 1.35 -3.53 3.12 0.31 0.07 -4.88 118.33 118.83 1zkk n VAL 242 Ca 0.16 0.21 -0.13 0.00 -0.01 0.00 0.00 64.34 64.56 1zkk n VAL 242 Cb 0.36 -2.14 -0.05 0.00 -0.91 0.00 0.00 33.84 31.11 1zkk n VAL 242 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zkk s VAL 243 N -2.61 0.00 0.33 2.52 0.11 -1.15 -4.82 120.40 114.79 1zkk s VAL 243 Ca -0.21 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.57 1zkk s VAL 243 Cb 0.03 -1.00 -0.10 0.00 -1.53 0.00 0.00 36.38 33.78 1zkk s VAL 243 CO 0.32 0.00 0.97 -0.70 -3.33 0.00 0.00 175.10 172.35 1zkk s GLU 244 N -1.77 4.55 -0.85 1.54 2.12 -1.26 -0.18 118.70 122.84 1zkk s GLU 244 Ca -0.04 1.38 -0.24 0.00 0.36 0.00 0.00 54.97 56.43 1zkk s GLU 244 Cb -0.00 -2.81 0.05 0.00 0.26 0.00 0.00 34.13 31.63 1zkk s GLU 244 CO 0.01 0.23 1.28 -0.47 -0.54 0.00 0.00 175.26 175.78 1zkk s TYR 245 N -1.58 2.52 -0.13 5.30 5.04 0.61 -3.91 117.35 125.19 1zkk s TYR 245 Ca 0.50 -0.55 -0.03 0.00 -2.44 0.00 0.00 57.07 54.55 1zkk s TYR 245 Cb -0.20 -4.57 -0.03 0.00 0.35 0.00 0.00 41.96 37.51 1zkk s TYR 245 CO 0.25 -1.91 -0.02 -1.58 -1.34 0.00 0.00 175.55 170.95 1zkk s HIS 246 N 4.90 3.06 0.00 4.97 5.65 -1.26 -4.52 115.29 128.09 1zkk s HIS 246 Ca 0.37 -0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.57 1zkk s HIS 246 Cb -0.06 -1.90 0.00 0.00 -1.18 0.00 0.00 32.58 29.44 1zkk s HIS 246 CO 0.02 0.14 0.00 0.41 -0.65 0.00 0.00 174.74 174.67 1zkk n GLY 247 N 3.05 1.26 3.60 1.59 0.00 -1.26 -4.76 105.19 108.67 1zkk n GLY 247 Ca -0.18 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.14 1zkk n GLY 247 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zkk s ASP 248 N 2.00 6.61 -0.24 1.61 1.01 -0.29 -4.81 116.67 122.57 1zkk s ASP 248 Ca 0.00 0.51 -0.29 0.00 0.71 0.00 0.00 52.55 53.49 1zkk s ASP 248 Cb 0.00 -2.40 0.01 0.00 1.01 0.00 0.00 42.92 41.54 1zkk s ASP 248 CO 0.00 -0.68 1.03 -0.22 0.21 0.00 0.00 175.17 175.51 1zkk s LEU 249 N 3.04 4.09 0.18 1.23 2.96 -1.26 -0.28 118.68 128.64 1zkk s LEU 249 Ca 0.32 1.34 0.00 0.00 -0.22 0.00 0.00 54.13 55.57 1zkk s LEU 249 Cb -0.14 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 1zkk s LEU 249 CO 0.15 -0.67 0.06 0.27 -1.32 0.00 0.00 176.35 174.84 1zkk s ILE 250 N 3.20 0.34 0.43 6.68 -4.36 -0.07 -5.00 121.20 122.42 1zkk s ILE 250 Ca 0.43 -1.96 -0.03 0.00 -0.26 0.00 0.00 60.65 58.83 1zkk s ILE 250 Cb -0.15 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 1zkk s ILE 250 CO 0.07 -0.31 0.70 -1.61 0.24 0.00 0.00 174.94 174.03 1zkk s GLU 251 N -4.02 3.52 0.27 0.37 2.02 -1.26 -0.78 118.70 118.81 1zkk s GLU 251 Ca 0.29 0.02 -0.01 0.00 0.02 0.00 0.00 54.97 55.29 1zkk s GLU 251 Cb 0.07 -2.47 0.49 0.00 0.10 0.00 0.00 34.13 32.31 1zkk s GLU 251 CO 0.06 -0.08 1.82 0.97 0.02 0.00 0.00 175.26 178.06 1zkk h ILE 252 N 0.41 0.91 -0.19 -1.63 2.10 -1.75 0.91 117.51 118.28 1zkk h ILE 252 Ca -0.48 -0.31 -0.02 0.00 1.08 0.00 0.00 64.86 65.13 1zkk h ILE 252 Cb 1.21 -0.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.85 1zkk h ILE 252 CO 0.62 0.17 0.04 0.74 -1.08 0.00 0.00 178.15 178.63 1zkk h THR 253 N 0.91 1.21 -0.73 2.19 2.02 -1.94 -0.69 112.91 115.88 1zkk h THR 253 Ca 0.46 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1zkk h THR 253 Cb 0.44 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1zkk h THR 253 CO -0.26 0.21 0.44 -0.78 0.37 0.00 0.00 175.52 175.51 1zkk h ASP 254 N 0.12 0.88 -0.33 4.18 3.58 -1.85 -2.29 116.42 120.71 1zkk h ASP 254 Ca 0.06 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zkk h ASP 254 Cb 0.29 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.10 1zkk h ASP 254 CO 0.00 0.68 0.21 0.00 -2.88 0.00 0.00 179.24 177.25 1zkk h ALA 255 N 1.24 0.42 -0.40 -0.78 0.00 -0.51 -0.58 119.26 118.64 1zkk h ALA 255 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1zkk h ALA 255 Cb -0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1zkk h ALA 255 CO -0.05 -0.10 0.04 0.87 0.00 0.00 0.00 179.25 180.01 1zkk h LYS 256 N 0.43 0.61 -0.28 0.00 1.57 -1.01 0.12 116.57 118.01 1zkk h LYS 256 Ca 0.12 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 1zkk h LYS 256 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1zkk h LYS 256 CO -0.02 0.61 -0.02 0.87 -0.57 0.00 0.00 179.45 180.31 1zkk h LYS 257 N 0.59 0.52 -0.60 3.15 1.57 -1.13 -1.83 116.57 118.84 1zkk h LYS 257 Ca 0.13 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1zkk h LYS 257 Cb 0.32 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.56 1zkk h LYS 257 CO 0.01 0.69 0.33 0.00 -0.57 0.00 0.00 179.45 179.91 1zkk h ARG 258 N 0.30 0.84 -0.61 3.15 3.08 -0.68 -2.80 114.38 117.66 1zkk h ARG 258 Ca 0.08 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1zkk h ARG 258 Cb 0.47 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 1zkk h ARG 258 CO 0.02 0.64 0.09 1.49 -1.07 0.00 0.00 179.97 181.14 1zkk h GLU 259 N 0.82 1.00 -0.16 0.04 4.81 -0.73 0.13 114.58 120.49 1zkk h GLU 259 Ca 0.21 -0.26 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1zkk h GLU 259 Cb 0.04 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1zkk h GLU 259 CO -0.03 0.92 -0.03 0.00 -0.73 0.00 0.00 179.01 179.14 1zkk h ALA 260 N 1.16 1.65 -0.05 2.92 0.00 -1.14 0.78 119.26 124.58 1zkk h ALA 260 Ca 0.19 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1zkk h ALA 260 Cb 0.42 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.14 1zkk h ALA 260 CO 0.01 0.26 -0.50 -0.07 0.00 0.00 0.00 179.25 178.95 1zkk h LEU 261 N 0.23 0.53 -1.26 0.00 3.38 -1.17 -3.25 115.31 113.77 1zkk h LEU 261 Ca 0.05 -0.70 0.07 0.00 0.09 0.00 0.00 57.88 57.40 1zkk h LEU 261 Cb 0.22 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1zkk h LEU 261 CO 0.01 1.14 0.54 1.88 0.09 0.00 0.00 178.44 182.10 1zkk h TYR 262 N -0.05 0.91 0.00 1.13 0.05 -0.48 -2.15 116.97 116.38 1zkk h TYR 262 Ca -0.05 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1zkk h TYR 262 Cb 1.18 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.62 1zkk h TYR 262 CO 0.13 0.47 0.00 0.00 -1.05 0.00 0.00 178.16 177.71 1zkk h ALA 263 N 1.56 1.00 0.00 3.88 0.00 -0.89 -0.78 119.26 124.03 1zkk h ALA 263 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1zkk h ALA 263 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zkk h ALA 263 CO -0.13 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.16 1zkk n GLN 264 N -2.76 0.18 -3.93 0.00 6.02 -0.81 -4.47 117.38 111.61 1zkk n GLN 264 Ca -0.01 0.20 -0.31 0.00 -0.01 0.00 0.00 57.00 56.87 1zkk n GLN 264 Cb 0.14 -1.73 -0.15 0.00 1.02 0.00 0.00 30.24 29.52 1zkk n GLN 264 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1zkk s ASP 265 N -4.08 4.53 0.16 1.08 -1.08 -0.30 -4.99 116.67 111.99 1zkk s ASP 265 Ca 0.10 -1.98 0.15 0.00 -0.52 0.00 0.00 52.55 50.30 1zkk s ASP 265 Cb 0.13 -1.39 0.70 0.00 -1.46 0.00 0.00 42.92 40.90 1zkk s ASP 265 CO 0.54 -0.39 1.45 -2.65 0.52 0.00 0.00 175.17 174.64 1zkk n PRO 266 N 4.44 0.09 0.02 4.34 -0.02 -1.26 -1.63 135.00 140.97 1zkk n PRO 266 Ca 0.02 0.49 0.14 0.00 -2.02 0.00 0.00 63.50 62.12 1zkk n PRO 266 Cb 0.42 -1.73 0.57 0.00 -0.02 0.00 0.00 33.50 32.74 1zkk n PRO 266 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zkk n SER 267 N -1.91 0.17 -0.13 2.55 3.41 -1.26 -4.32 113.62 112.13 1zkk n SER 267 Ca 0.01 0.50 -0.04 0.00 -0.26 0.00 0.00 58.87 59.08 1zkk n SER 267 Cb 0.09 -0.55 0.04 0.00 -0.26 0.00 0.00 64.21 63.53 1zkk n SER 267 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1zkk h THR 268 N 0.00 0.81 0.00 6.66 2.02 -1.59 -3.49 112.91 117.33 1zkk h THR 268 Ca 0.00 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1zkk h THR 268 Cb 0.55 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1zkk h THR 268 CO 0.00 0.04 0.00 0.61 0.37 0.00 0.00 175.52 176.54 1zkk n GLY 269 N -1.25 -0.96 3.10 2.16 0.00 -1.26 -4.95 105.19 102.03 1zkk n GLY 269 Ca 0.03 -1.62 -0.35 0.00 0.00 0.00 0.00 46.02 44.08 1zkk n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zkk n TYR 271 N 4.51 0.00 -3.34 0.00 4.01 -1.26 -5.05 117.16 116.04 1zkk n TYR 271 Ca -0.03 -0.39 -0.38 0.00 -0.16 0.00 0.00 57.90 56.95 1zkk n TYR 271 Cb 0.42 -0.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.34 1zkk n TYR 271 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1zkk s MET 272 N -0.93 4.30 -0.31 -0.72 -1.94 -1.26 -1.59 119.30 116.86 1zkk s MET 272 Ca 0.05 0.44 0.02 0.00 -1.71 0.00 0.00 55.69 54.49 1zkk s MET 272 Cb 0.05 -3.42 0.09 0.00 2.01 0.00 0.00 34.83 33.56 1zkk s MET 272 CO 0.01 0.21 0.03 -0.47 -0.01 0.00 0.00 175.02 174.78 1zkk s TYR 273 N 0.46 3.03 0.27 -0.03 6.14 0.00 -4.97 117.35 122.26 1zkk s TYR 273 Ca 0.25 -2.45 -0.18 0.00 0.64 0.00 0.00 57.07 55.33 1zkk s TYR 273 Cb -0.15 -2.34 -0.09 0.00 0.42 0.00 0.00 41.96 39.80 1zkk s TYR 273 CO 0.10 -0.90 0.74 0.71 0.64 0.00 0.00 175.55 176.84 1zkk s TYR 274 N 1.16 3.52 0.09 4.97 2.02 -1.26 -0.52 117.35 127.33 1zkk s TYR 274 Ca 0.06 1.33 -0.25 0.00 -0.37 0.00 0.00 57.07 57.83 1zkk s TYR 274 Cb -0.19 -2.59 0.07 0.00 -0.40 0.00 0.00 41.96 38.85 1zkk s TYR 274 CO -0.11 0.22 0.62 -0.59 -1.57 0.00 0.00 175.55 174.12 1zkk s PHE 275 N -1.74 -0.57 0.03 2.71 -0.12 -0.36 -4.97 117.98 112.95 1zkk s PHE 275 Ca 0.48 0.59 -0.20 0.00 -0.05 0.00 0.00 56.93 57.75 1zkk s PHE 275 Cb -0.14 0.50 -0.06 0.00 -0.63 0.00 0.00 43.02 42.69 1zkk s PHE 275 CO 0.19 -0.76 0.59 -0.65 -0.05 0.00 0.00 175.22 174.54 1zkk s GLN 276 N -2.87 4.28 -0.06 1.99 -0.21 -1.26 -0.61 119.66 120.92 1zkk s GLN 276 Ca -0.03 0.75 -0.02 0.00 0.02 0.00 0.00 55.36 56.08 1zkk s GLN 276 Cb -0.01 -3.30 0.03 0.00 1.00 0.00 0.00 33.01 30.73 1zkk s GLN 276 CO -0.05 0.47 0.04 -0.47 -2.12 0.00 0.00 175.29 173.16 1zkk s TYR 277 N -0.53 0.31 0.00 0.91 5.04 0.08 -4.95 117.35 118.20 1zkk s TYR 277 Ca 0.30 0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.97 1zkk s TYR 277 Cb -0.19 -0.62 0.00 0.00 0.35 0.00 0.00 41.96 41.50 1zkk s TYR 277 CO 0.18 -0.27 0.00 1.28 -1.34 0.00 0.00 175.55 175.40 1zkk n LEU 278 N 5.24 0.00 -1.47 6.97 4.77 -1.26 -2.06 117.00 129.20 1zkk n LEU 278 Ca -0.05 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.01 1zkk n LEU 278 Cb 0.50 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.93 1zkk n LEU 278 CO 0.08 0.00 0.80 -1.20 -1.33 0.00 0.00 177.39 175.74 1zkk n SER 279 N 6.20 4.79 -4.32 -1.43 7.64 -1.26 -4.95 113.62 120.29 1zkk n SER 279 Ca 0.00 -2.73 -0.17 0.00 1.01 0.00 0.00 58.87 56.98 1zkk n SER 279 Cb 0.00 -0.59 -0.10 0.00 -1.01 0.00 0.00 64.21 62.51 1zkk n SER 279 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1zkk s LYS 280 N -2.35 1.38 -0.07 1.43 1.02 -0.87 -5.15 119.74 115.12 1zkk s LYS 280 Ca 0.48 -1.73 0.02 0.00 0.02 0.00 0.00 55.97 54.77 1zkk s LYS 280 Cb 0.35 -0.42 -0.02 0.00 -0.52 0.00 0.00 37.83 37.22 1zkk s LYS 280 CO 0.17 -0.21 -0.14 0.99 -0.92 0.00 0.00 175.35 175.24 1zkk s THR 281 N -3.61 3.09 0.42 2.17 2.01 -1.26 -0.74 115.64 117.72 1zkk s THR 281 Ca 0.33 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.67 1zkk s THR 281 Cb 0.07 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 1zkk s THR 281 CO 0.11 0.57 0.12 -0.31 -0.69 0.00 0.00 174.62 174.43 1zkk s TYR 282 N -0.45 1.79 -0.11 4.92 2.02 0.22 -2.26 117.35 123.48 1zkk s TYR 282 Ca 0.06 -1.27 -0.09 0.00 -0.37 0.00 0.00 57.07 55.40 1zkk s TYR 282 Cb -0.12 -1.20 0.04 0.00 -0.40 0.00 0.00 41.96 40.28 1zkk s TYR 282 CO 0.02 -0.26 0.29 0.00 -1.57 0.00 0.00 175.55 174.02 1zkk s VAL 284 N 0.54 4.93 -0.60 0.00 1.01 0.32 -0.89 120.40 125.71 1zkk s VAL 284 Ca -0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.40 1zkk s VAL 284 Cb -0.05 -4.21 0.09 0.00 0.00 0.00 0.00 36.38 32.21 1zkk s VAL 284 CO -0.03 -0.65 0.78 -0.62 0.00 0.00 0.00 175.10 174.58 1zkk s ASP 285 N 2.31 6.19 -0.44 3.32 2.15 0.62 -0.82 116.67 130.00 1zkk s ASP 285 Ca 0.16 -1.22 0.04 0.00 0.43 0.00 0.00 52.55 51.96 1zkk s ASP 285 Cb -0.18 -2.34 0.63 0.00 -0.30 0.00 0.00 42.92 40.73 1zkk s ASP 285 CO 0.14 -1.20 1.85 0.00 -0.17 0.00 0.00 175.17 175.79 1zkk n ALA 286 N 6.76 5.45 -0.30 3.66 0.00 -0.62 -1.13 120.51 134.33 1zkk n ALA 286 Ca -0.07 -2.99 -0.04 0.00 0.00 0.00 0.00 53.44 50.34 1zkk n ALA 286 Cb 0.44 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.62 1zkk n ALA 286 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1zkk h THR 287 N 1.01 1.20 -3.19 0.00 2.02 -1.91 -3.42 112.91 108.62 1zkk h THR 287 Ca 0.57 -0.38 -0.53 0.00 0.77 0.00 0.00 66.41 66.84 1zkk h THR 287 Cb 2.52 0.01 0.05 0.00 -1.74 0.00 0.00 68.15 68.99 1zkk h THR 287 CO 1.03 0.20 0.79 -0.60 0.37 0.00 0.00 175.52 177.31 1zkk s ARG 288 N -6.13 4.25 -0.02 6.66 3.52 -1.26 -4.94 118.95 121.04 1zkk s ARG 288 Ca -0.13 2.30 -0.30 0.00 -0.13 0.00 0.00 55.73 57.47 1zkk s ARG 288 Cb 0.16 -3.13 -0.05 0.00 -1.56 0.00 0.00 34.95 30.37 1zkk s ARG 288 CO 0.79 -0.48 1.40 -1.21 -0.81 0.00 0.00 175.30 174.99 1zkk s GLU 289 N 0.17 4.27 0.19 5.12 0.41 -1.26 -5.00 118.70 122.60 1zkk s GLU 289 Ca 0.63 1.94 0.03 0.00 -0.41 0.00 0.00 54.97 57.16 1zkk s GLU 289 Cb -0.42 -3.62 -0.01 0.00 -1.78 0.00 0.00 34.13 28.30 1zkk s GLU 289 CO 0.39 -0.60 0.09 0.25 -0.49 0.00 0.00 175.26 174.90 1zkk n THR 290 N 4.78 0.00 1.51 3.63 -2.24 -1.26 -5.04 114.28 115.66 1zkk n THR 290 Ca 0.13 -1.19 0.13 0.00 -2.27 0.00 0.00 64.05 60.85 1zkk n THR 290 Cb 0.44 0.48 0.53 0.00 -2.10 0.00 0.00 70.33 69.68 1zkk n THR 290 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zkk n ASN 291 N -1.98 1.27 -4.75 3.42 3.02 -1.26 -4.92 115.26 110.06 1zkk n ASN 291 Ca -0.01 -1.50 -0.41 0.00 -0.03 0.00 0.00 54.58 52.64 1zkk n ASN 291 Cb 0.30 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.39 1zkk n ASN 291 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1zkk s ARG 292 N -1.93 4.67 0.11 3.52 1.81 -1.26 -4.97 118.95 120.89 1zkk s ARG 292 Ca 0.37 1.70 0.20 0.00 -1.72 0.00 0.00 55.73 56.28 1zkk s ARG 292 Cb 0.19 -3.25 -0.10 0.00 -0.45 0.00 0.00 34.95 31.35 1zkk s ARG 292 CO 0.31 0.22 0.86 1.28 -0.68 0.00 0.00 175.30 177.28 1zkk n LEU 293 N 1.75 0.70 -0.34 2.53 4.77 -1.26 -4.29 117.00 120.87 1zkk n LEU 293 Ca 0.00 0.29 0.03 0.00 -0.03 0.00 0.00 56.01 56.30 1zkk n LEU 293 Cb 0.46 0.01 0.18 0.00 -2.33 0.00 0.00 43.42 41.74 1zkk n LEU 293 CO 0.53 -0.03 1.21 1.23 -1.33 0.00 0.00 177.39 179.00 1zkk h GLY 294 N 3.91 1.45 2.00 -0.72 0.00 -1.92 -0.80 103.07 106.98 1zkk h GLY 294 Ca -0.07 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1zkk h GLY 294 CO 0.02 0.24 0.00 -0.96 0.00 0.00 0.00 176.54 175.83 1zkk n ARG 295 N -4.61 0.17 0.00 4.80 1.85 -1.26 -2.26 116.66 115.36 1zkk n ARG 295 Ca 0.15 0.53 0.12 0.00 -1.00 0.00 0.00 57.85 57.65 1zkk n ARG 295 Cb 0.24 -1.92 0.15 0.00 -1.05 0.00 0.00 32.46 29.87 1zkk n ARG 295 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1zkk n LEU 296 N -2.26 2.10 -4.73 2.89 4.77 -0.31 -4.95 117.00 114.51 1zkk n LEU 296 Ca 0.00 -0.72 -0.41 0.00 -0.03 0.00 0.00 56.01 54.85 1zkk n LEU 296 Cb 0.14 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 1zkk n LEU 296 CO 0.15 0.37 0.69 -0.63 -1.33 0.00 0.00 177.39 176.65 1zkk s ILE 297 N -2.29 4.41 0.78 -0.08 1.01 -0.96 -4.17 121.20 119.90 1zkk s ILE 297 Ca 0.24 1.98 -0.06 0.00 0.00 0.00 0.00 60.65 62.82 1zkk s ILE 297 Cb 0.19 -4.27 0.14 0.00 0.01 0.00 0.00 42.46 38.53 1zkk s ILE 297 CO 0.46 0.30 1.08 0.20 0.00 0.00 0.00 174.94 176.98 1zkk s ASN 298 N 0.07 4.10 -0.03 3.58 0.01 -1.25 -4.91 114.94 116.50 1zkk s ASN 298 Ca 0.48 -0.06 -0.08 0.00 -0.71 0.00 0.00 52.86 52.48 1zkk s ASN 298 Cb -0.24 -0.28 -0.05 0.00 0.41 0.00 0.00 41.25 41.09 1zkk s ASN 298 CO 0.30 -2.05 0.26 -2.28 -1.51 0.00 0.00 177.10 171.83 1zkk s HIS 299 N -3.35 3.61 -0.10 2.20 5.65 -1.26 -2.32 115.29 119.71 1zkk s HIS 299 Ca 0.67 0.65 -0.23 0.00 0.25 0.00 0.00 55.06 56.40 1zkk s HIS 299 Cb -0.06 -2.04 0.05 0.00 -1.18 0.00 0.00 32.58 29.36 1zkk s HIS 299 CO 0.47 0.65 0.56 0.45 -0.65 0.00 0.00 174.74 176.22 1zkk s SER 300 N -1.39 -0.53 0.12 9.88 0.15 -0.27 -4.81 113.70 116.85 1zkk s SER 300 Ca 0.23 0.75 0.27 0.00 0.70 0.00 0.00 55.95 57.90 1zkk s SER 300 Cb -0.14 0.73 1.00 0.00 -1.71 0.00 0.00 66.02 65.90 1zkk s SER 300 CO 0.12 -0.42 1.83 0.29 1.20 0.00 0.00 173.24 176.26 1zkk n LYS 301 N 1.68 0.14 -2.63 5.44 5.02 -0.32 -2.16 118.16 125.34 1zkk n LYS 301 Ca -0.18 0.13 -0.21 0.00 -2.02 0.00 0.00 58.31 56.03 1zkk n LYS 301 Cb 0.56 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1zkk n LYS 301 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zkk n GLY 303 N -0.29 0.44 0.00 0.00 0.00 -1.25 -5.05 105.19 99.05 1zkk n GLY 303 Ca 0.29 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1zkk n GLY 303 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zkk n ASN 304 N 0.00 0.79 -4.27 1.61 0.23 -0.30 -4.94 115.26 108.39 1zkk n ASN 304 Ca 0.00 -1.16 -0.21 0.00 -0.53 0.00 0.00 54.58 52.68 1zkk n ASN 304 Cb 0.00 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 37.58 1zkk n ASN 304 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zkk s GLN 306 N -2.23 1.35 0.18 0.00 0.74 0.33 -4.42 119.66 115.62 1zkk s GLN 306 Ca 0.08 -0.35 -0.28 0.00 0.05 0.00 0.00 55.36 54.86 1zkk s GLN 306 Cb -0.08 -1.18 -0.08 0.00 1.10 0.00 0.00 33.01 32.77 1zkk s GLN 306 CO 0.04 0.06 0.86 0.99 -0.55 0.00 0.00 175.29 176.69 1zkk s THR 307 N 0.50 4.30 0.04 -0.34 2.01 -1.26 -1.28 115.64 119.61 1zkk s THR 307 Ca -0.10 1.90 -0.02 0.00 0.31 0.00 0.00 61.69 63.78 1zkk s THR 307 Cb -0.13 -4.24 -0.03 0.00 0.01 0.00 0.00 72.50 68.11 1zkk s THR 307 CO 0.02 0.47 0.00 -1.59 -0.69 0.00 0.00 174.62 172.84 1zkk s LYS 308 N -0.91 0.56 0.02 4.92 -2.85 0.57 -4.97 119.74 117.08 1zkk s LYS 308 Ca 0.39 -1.01 -0.30 0.00 -1.00 0.00 0.00 55.97 54.06 1zkk s LYS 308 Cb -0.24 0.20 -0.04 0.00 -2.06 0.00 0.00 37.83 35.70 1zkk s LYS 308 CO 0.29 -0.11 0.99 -0.51 0.10 0.00 0.00 175.35 176.10 1zkk s LEU 309 N -2.50 4.39 -0.26 2.77 1.43 -1.26 -0.68 118.68 122.57 1zkk s LEU 309 Ca 0.00 1.70 -0.01 0.00 -1.03 0.00 0.00 54.13 54.80 1zkk s LEU 309 Cb 0.03 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.75 1zkk s LEU 309 CO -0.07 -0.24 0.05 -2.28 0.23 0.00 0.00 176.35 174.03 1zkk s HIS 310 N 0.85 1.73 0.20 0.29 2.46 0.55 -4.95 115.29 116.42 1zkk s HIS 310 Ca 0.52 -1.54 -0.10 0.00 0.47 0.00 0.00 55.06 54.41 1zkk s HIS 310 Cb -0.22 -1.54 -0.07 0.00 -0.13 0.00 0.00 32.58 30.62 1zkk s HIS 310 CO 0.28 -0.78 0.52 0.16 -2.47 0.00 0.00 174.74 172.45 1zkk s ASP 311 N 1.61 6.64 -0.24 9.88 -4.77 -1.26 -1.42 116.67 127.12 1zkk s ASP 311 Ca 0.04 0.90 0.01 0.00 -3.30 0.00 0.00 52.55 50.20 1zkk s ASP 311 Cb -0.18 -2.22 0.06 0.00 -1.09 0.00 0.00 42.92 39.50 1zkk s ASP 311 CO -0.16 -0.02 -0.03 -0.63 0.70 0.00 0.00 175.17 175.04 1zkk s ILE 312 N -1.72 1.44 -1.42 2.11 1.01 0.42 -4.81 121.20 118.24 1zkk s ILE 312 Ca 0.44 -1.24 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 1zkk s ILE 312 Cb -0.12 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.59 1zkk s ILE 312 CO 0.21 -0.18 0.53 -0.67 0.00 0.00 0.00 174.94 174.83 1zkk n ASP 313 N 4.69 -0.92 0.00 3.58 4.64 -1.26 -1.44 116.55 125.85 1zkk n ASP 313 Ca -0.10 -0.96 0.00 0.00 -1.38 0.00 0.00 54.79 52.35 1zkk n ASP 313 Cb 0.44 -3.27 0.00 0.00 -1.04 0.00 0.00 41.12 37.25 1zkk n ASP 313 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1zkk n GLY 314 N -1.85 0.67 3.37 0.27 0.00 -1.26 -5.02 105.19 101.37 1zkk n GLY 314 Ca -0.26 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 1zkk n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zkk s VAL 315 N -2.63 3.80 0.27 1.61 1.01 -0.52 -5.09 120.40 118.85 1zkk s VAL 315 Ca 0.00 -0.35 -0.29 0.00 0.00 0.00 0.00 61.98 61.35 1zkk s VAL 315 Cb 0.00 -2.75 -0.09 0.00 0.00 0.00 0.00 36.38 33.53 1zkk s VAL 315 CO 0.00 0.39 0.95 -2.16 0.00 0.00 0.00 175.10 174.28 1zkk s PRO 316 N 1.53 4.75 -0.02 2.72 0.04 -1.26 -0.44 135.00 142.32 1zkk s PRO 316 Ca 0.06 1.46 0.05 0.00 0.04 0.00 0.00 61.00 62.61 1zkk s PRO 316 Cb -0.15 -3.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 1zkk s PRO 316 CO -0.00 0.42 -0.16 -1.01 0.04 0.00 0.00 177.00 176.29 1zkk s HIS 317 N -1.31 1.49 -0.25 0.56 3.76 -0.51 -4.95 115.29 114.08 1zkk s HIS 317 Ca 0.44 -0.33 -0.18 0.00 -0.15 0.00 0.00 55.06 54.84 1zkk s HIS 317 Cb -0.24 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.44 1zkk s HIS 317 CO 0.30 -0.07 0.50 -0.51 -0.85 0.00 0.00 174.74 174.11 1zkk s LEU 318 N -0.21 4.06 0.08 0.89 1.43 -1.26 -0.33 118.68 123.34 1zkk s LEU 318 Ca 0.02 0.52 0.08 0.00 -1.03 0.00 0.00 54.13 53.73 1zkk s LEU 318 Cb -0.08 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1zkk s LEU 318 CO 0.00 -0.27 -0.23 0.27 0.23 0.00 0.00 176.35 176.36 1zkk s ILE 319 N 2.21 1.85 -0.20 -0.59 -4.36 0.14 -0.29 121.20 119.96 1zkk s ILE 319 Ca 0.21 -1.43 -0.11 0.00 -0.26 0.00 0.00 60.65 59.06 1zkk s ILE 319 Cb -0.16 -1.63 -0.05 0.00 1.25 0.00 0.00 42.46 41.88 1zkk s ILE 319 CO 0.09 0.13 0.20 -0.76 0.24 0.00 0.00 174.94 174.84 1zkk s LEU 320 N -1.56 4.18 0.01 0.37 1.02 0.75 -0.31 118.68 123.14 1zkk s LEU 320 Ca 0.09 0.27 0.05 0.00 0.02 0.00 0.00 54.13 54.56 1zkk s LEU 320 Cb -0.10 -2.19 -0.03 0.00 0.02 0.00 0.00 46.19 43.89 1zkk s LEU 320 CO 0.03 0.11 -0.12 -0.63 0.02 0.00 0.00 176.35 175.76 1zkk s ILE 321 N 0.68 3.24 0.07 -0.59 -1.09 -0.41 -0.75 121.20 122.36 1zkk s ILE 321 Ca 0.11 -0.93 -0.31 0.00 -2.23 0.00 0.00 60.65 57.29 1zkk s ILE 321 Cb -0.12 -2.38 -0.08 0.00 -1.58 0.00 0.00 42.46 38.30 1zkk s ILE 321 CO 0.02 0.40 1.51 0.00 -1.23 0.00 0.00 174.94 175.63 1zkk s ALA 322 N -0.94 3.64 -1.12 9.38 0.00 -0.04 -0.51 121.76 132.17 1zkk s ALA 322 Ca 0.15 1.11 0.26 0.00 0.00 0.00 0.00 51.96 53.48 1zkk s ALA 322 Cb -0.11 -3.62 0.63 0.00 0.00 0.00 0.00 23.12 20.02 1zkk s ALA 322 CO 0.06 -0.89 1.49 -1.13 0.00 0.00 0.00 175.76 175.29 1zkk n SER 323 N 4.95 0.53 -3.90 0.00 3.41 0.33 -0.29 113.62 118.65 1zkk n SER 323 Ca 0.14 -0.28 -0.08 0.00 -0.26 0.00 0.00 58.87 58.38 1zkk n SER 323 Cb 0.42 0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 1zkk n SER 323 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zkk s ARG 324 N -2.91 1.64 0.37 4.33 1.70 -1.25 -4.85 118.95 117.97 1zkk s ARG 324 Ca 0.14 -1.07 -0.28 0.00 -0.47 0.00 0.00 55.73 54.04 1zkk s ARG 324 Cb 0.18 0.54 -0.11 0.00 -0.57 0.00 0.00 34.95 34.99 1zkk s ARG 324 CO 0.65 -0.72 1.49 -0.25 -1.08 0.00 0.00 175.30 175.40 1zkk n ASP 325 N -0.41 3.79 -4.24 -2.89 9.92 -1.26 -3.83 116.55 117.63 1zkk n ASP 325 Ca -0.04 1.22 -0.32 0.00 -0.53 0.00 0.00 54.79 55.13 1zkk n ASP 325 Cb 0.61 -1.62 -0.17 0.00 -0.64 0.00 0.00 41.12 39.30 1zkk n ASP 325 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1zkk s ILE 326 N -1.06 2.06 0.29 0.53 1.01 0.40 -4.92 121.20 119.51 1zkk s ILE 326 Ca 0.54 -1.04 -0.17 0.00 0.00 0.00 0.00 60.65 59.98 1zkk s ILE 326 Cb -0.48 -1.77 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 1zkk s ILE 326 CO 0.63 0.56 0.74 0.00 0.00 0.00 0.00 174.94 176.88 1zkk s ALA 327 N 0.17 3.34 0.20 9.38 0.00 -1.26 -1.51 121.76 132.07 1zkk s ALA 327 Ca -0.14 0.10 -0.33 0.00 0.00 0.00 0.00 51.96 51.60 1zkk s ALA 327 Cb -0.17 -2.80 -0.14 0.00 0.00 0.00 0.00 23.12 20.01 1zkk s ALA 327 CO 0.07 0.32 1.39 0.00 0.00 0.00 0.00 175.76 177.55 1zkk n ALA 328 N -0.01 0.65 0.00 0.00 0.00 -1.25 -2.02 120.51 117.89 1zkk n ALA 328 Ca 0.02 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1zkk n ALA 328 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1zkk n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zkk n GLY 329 N 2.43 2.17 3.76 0.00 0.00 0.60 -4.97 105.19 109.19 1zkk n GLY 329 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1zkk n GLY 329 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zkk s GLU 330 N -0.91 4.65 0.16 1.61 2.02 -0.86 -4.72 118.70 120.66 1zkk s GLU 330 Ca 0.00 1.63 -0.31 0.00 0.02 0.00 0.00 54.97 56.32 1zkk s GLU 330 Cb 0.00 -3.11 -0.09 0.00 0.10 0.00 0.00 34.13 31.03 1zkk s GLU 330 CO 0.00 0.28 1.38 -2.00 0.02 0.00 0.00 175.26 174.94 1zkk s GLU 331 N -1.53 4.33 0.18 1.61 2.12 -1.26 -0.52 118.70 123.63 1zkk s GLU 331 Ca 0.45 2.12 -0.30 0.00 0.36 0.00 0.00 54.97 57.60 1zkk s GLU 331 Cb -0.28 -3.21 -0.08 0.00 0.26 0.00 0.00 34.13 30.83 1zkk s GLU 331 CO 0.35 -0.39 1.16 -0.51 -0.54 0.00 0.00 175.26 175.34 1zkk s LEU 332 N 0.55 4.46 -0.09 2.70 1.43 0.22 -4.87 118.68 123.08 1zkk s LEU 332 Ca 0.62 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.79 1zkk s LEU 332 Cb -0.38 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.26 1zkk s LEU 332 CO 0.34 -0.32 0.30 -0.76 0.23 0.00 0.00 176.35 176.14 1zkk s LEU 333 N -0.28 0.88 0.21 1.79 1.43 -1.26 -3.89 118.68 117.55 1zkk s LEU 333 Ca 0.52 0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 54.06 1zkk s LEU 333 Cb -0.31 1.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.93 1zkk s LEU 333 CO 0.36 -0.18 0.19 -0.72 0.23 0.00 0.00 176.35 176.23 1zkk s TYR 334 N -0.17 1.01 -0.38 0.29 -0.85 -0.98 -1.15 117.35 115.12 1zkk s TYR 334 Ca -0.03 -1.26 -0.24 0.00 -0.52 0.00 0.00 57.07 55.02 1zkk s TYR 334 Cb -0.03 -0.42 0.01 0.00 0.38 0.00 0.00 41.96 41.90 1zkk s TYR 334 CO 0.01 -0.70 0.83 0.34 -1.52 0.00 0.00 175.55 174.51 1zkk s ASP 335 N -3.13 6.56 0.60 -0.18 -1.08 -0.92 -1.11 116.67 117.42 1zkk s ASP 335 Ca 0.36 0.33 0.33 0.00 -0.52 0.00 0.00 52.55 53.05 1zkk s ASP 335 Cb 0.06 -2.42 1.94 0.00 -1.46 0.00 0.00 42.92 41.04 1zkk s ASP 335 CO 0.11 -0.82 2.27 1.88 0.52 0.00 0.00 175.17 179.14 1zkk h TYR 336 N 8.60 0.00 -0.11 -5.34 -1.99 -1.93 -3.47 116.97 112.74 1zkk h TYR 336 Ca -0.24 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.44 1zkk h TYR 336 Cb 1.09 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.80 1zkk h TYR 336 CO 0.81 0.01 -0.04 0.41 -0.00 0.00 0.00 178.16 179.35 1zkk n GLY 337 N -1.22 0.57 3.44 3.88 0.00 -1.26 -5.00 105.19 105.60 1zkk n GLY 337 Ca -0.03 -0.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 1zkk n GLY 337 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zkk s ASP 338 N -2.74 6.15 0.00 1.61 -1.08 -1.26 -4.92 116.67 114.43 1zkk s ASP 338 Ca 0.00 -1.01 0.23 0.00 -0.52 0.00 0.00 52.55 51.25 1zkk s ASP 338 Cb 0.00 -2.19 0.51 0.00 -1.46 0.00 0.00 42.92 39.79 1zkk s ASP 338 CO 0.00 -0.57 1.46 0.54 0.52 0.00 0.00 175.17 177.12 1zkk n ARG 339 N 5.32 2.58 -2.12 4.34 5.12 -1.26 -4.85 116.66 125.79 1zkk n ARG 339 Ca -0.11 -2.41 -0.42 0.00 -1.93 0.00 0.00 57.85 52.99 1zkk n ARG 339 Cb 0.46 -1.54 -0.03 0.00 -1.16 0.00 0.00 32.46 30.19 1zkk n ARG 339 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1zkk s SER 340 N -1.31 6.78 0.24 0.55 0.15 -1.26 -4.91 113.70 113.94 1zkk s SER 340 Ca 0.43 2.48 -0.05 0.00 0.70 0.00 0.00 55.95 59.51 1zkk s SER 340 Cb 0.24 -2.61 0.38 0.00 -1.71 0.00 0.00 66.02 62.32 1zkk s SER 340 CO 0.32 -0.64 1.82 0.50 1.20 0.00 0.00 173.24 176.44 1zkk h LYS 341 N 5.77 0.79 -0.38 5.44 1.63 -1.99 -0.78 116.57 127.05 1zkk h LYS 341 Ca -0.44 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.20 1zkk h LYS 341 Cb 1.21 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 1zkk h LYS 341 CO 0.81 0.52 -0.22 0.00 -3.45 0.00 0.00 179.45 177.11 1zkk h ALA 342 N 1.44 0.88 -0.21 5.00 0.00 -1.99 -0.34 119.26 124.04 1zkk h ALA 342 Ca 0.39 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zkk h ALA 342 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zkk h ALA 342 CO -0.23 0.63 0.06 0.77 0.00 0.00 0.00 179.25 180.48 1zkk h SER 343 N 0.67 0.30 -0.59 0.00 0.02 -1.74 -2.66 113.55 109.55 1zkk h SER 343 Ca 0.09 -0.21 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 1zkk h SER 343 Cb 0.73 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.17 1zkk h SER 343 CO 0.06 0.43 0.13 0.40 -1.14 0.00 0.00 176.83 176.70 1zkk h ILE 344 N 0.16 1.25 -0.72 3.27 2.04 -0.98 0.10 117.51 122.63 1zkk h ILE 344 Ca 0.07 -0.94 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1zkk h ILE 344 Cb 0.23 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1zkk h ILE 344 CO -0.00 0.35 0.46 -0.08 0.00 0.00 0.00 178.15 178.88 1zkk h GLU 345 N 0.94 0.89 0.00 2.37 4.57 -1.01 -2.34 114.58 120.00 1zkk h GLU 345 Ca 0.20 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1zkk h GLU 345 Cb 0.37 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1zkk h GLU 345 CO 0.00 0.59 -0.43 0.00 -1.18 0.00 0.00 179.01 178.00 1zkk h ALA 346 N 1.28 0.79 -2.25 2.92 0.00 -1.14 -3.39 119.26 117.47 1zkk h ALA 346 Ca 0.28 -0.20 -0.58 0.00 0.00 0.00 0.00 54.91 54.40 1zkk h ALA 346 Cb -0.04 -0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.35 1zkk h ALA 346 CO -0.08 0.26 -0.95 0.72 0.00 0.00 0.00 179.25 179.19 1zkk n HIS 347 N -3.05 0.20 0.33 0.00 8.25 0.33 -5.00 115.22 116.28 1zkk n HIS 347 Ca 0.02 -3.60 0.22 0.00 -0.26 0.00 0.00 57.72 54.09 1zkk n HIS 347 Cb 0.62 -0.17 1.12 0.00 1.12 0.00 0.00 29.99 32.67 1zkk n HIS 347 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1zkk h PRO 348 N 4.74 0.00 0.00 -0.41 0.11 -1.64 -1.40 132.00 133.40 1zkk h PRO 348 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1zkk h PRO 348 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1zkk h PRO 348 CO 0.49 0.00 0.00 0.11 -0.21 0.00 0.00 178.00 178.39 1zkk h TRP 349 N 0.00 0.00 0.00 0.65 5.08 -1.95 -2.03 115.95 117.70 1zkk h TRP 349 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1zkk h TRP 349 Cb 0.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 1zkk h TRP 349 CO 0.00 0.00 0.00 -0.07 -1.28 0.00 0.00 178.44 177.09 1zkk h LEU 350 N 0.00 0.00 -1.81 0.11 3.38 -1.58 -3.05 115.31 112.37 1zkk h LEU 350 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1zkk h LEU 350 Cb 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1zkk h LEU 350 CO 0.00 0.00 -0.09 0.11 0.09 0.00 0.00 178.44 178.55 1zkk h LYS 351 N 0.00 0.00 0.00 1.13 1.57 -1.60 -3.47 116.57 114.20 1zkk h LYS 351 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zkk h LYS 351 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1zkk h LYS 351 CO 0.00 0.09 0.00 0.72 -0.57 0.00 0.00 179.45 179.69