#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zal s VAL 180 N 0.00 0.90 0.06 12.58 -7.23 0.14 -5.00 120.40 121.85 2zal s VAL 180 Ca 0.00 -2.01 -0.28 0.00 -1.81 0.00 0.00 61.98 57.88 2zal s VAL 180 Cb 0.00 -2.14 0.09 0.00 0.56 0.00 0.00 36.38 34.90 2zal s VAL 180 CO 0.00 -0.48 1.13 -0.83 -0.31 0.00 0.00 175.10 174.61 2zal s GLY 181 N -3.22 -0.33 -0.12 2.32 0.00 -1.26 -1.73 107.32 102.98 2zal s GLY 181 Ca 0.24 0.43 -0.17 0.00 0.00 0.00 0.00 44.72 45.22 2zal s GLY 181 CO 0.05 0.06 0.43 0.00 0.00 0.00 0.00 173.10 173.64 2zal s ALA 182 N -2.83 -1.08 0.06 3.20 0.00 -0.45 -5.00 121.76 115.66 2zal s ALA 182 Ca 0.13 1.03 0.05 0.00 0.00 0.00 0.00 51.96 53.18 2zal s ALA 182 Cb 0.02 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2zal s ALA 182 CO -0.01 -0.24 -0.15 0.14 0.00 0.00 0.00 175.76 175.50 2zal s VAL 183 N -0.28 1.21 -0.01 0.00 -7.23 -1.26 -1.11 120.40 111.72 2zal s VAL 183 Ca -0.04 -1.19 -0.21 0.00 -1.81 0.00 0.00 61.98 58.72 2zal s VAL 183 Cb -0.03 -1.12 0.04 0.00 0.56 0.00 0.00 36.38 35.83 2zal s VAL 183 CO 0.02 -0.08 0.45 0.00 -0.31 0.00 0.00 175.10 175.18 2zal s ALA 184 N -1.05 -1.15 -0.18 1.32 0.00 -0.84 -4.99 121.76 114.86 2zal s ALA 184 Ca 0.01 0.64 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 2zal s ALA 184 Cb -0.09 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2zal s ALA 184 CO 0.02 -0.34 -0.14 -1.17 0.00 0.00 0.00 175.76 174.13 2zal s LEU 185 N -1.42 2.47 0.67 0.00 2.96 -1.26 -1.87 118.68 120.23 2zal s LEU 185 Ca -0.11 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 2zal s LEU 185 Cb -0.03 -1.58 0.10 0.00 0.50 0.00 0.00 46.19 45.19 2zal s LEU 185 CO 0.05 0.03 0.93 1.51 -1.32 0.00 0.00 176.35 177.55 2zal s ASP 186 N 1.12 4.61 0.56 3.68 1.47 -0.16 -4.95 116.67 122.99 2zal s ASP 186 Ca 0.00 -0.29 0.26 0.00 1.18 0.00 0.00 52.55 53.71 2zal s ASP 186 Cb -0.14 -0.22 1.63 0.00 -0.34 0.00 0.00 42.92 43.84 2zal s ASP 186 CO -0.05 -1.66 2.20 -0.07 0.68 0.00 0.00 175.17 176.27 2zal h LEU 187 N -0.36 0.00 -0.22 2.11 3.38 -2.01 -1.63 115.31 116.58 2zal h LEU 187 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2zal h LEU 187 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2zal h LEU 187 CO 0.43 0.02 -0.04 0.47 0.09 0.00 0.00 178.44 179.42 2zal n ASP 188 N -3.99 0.38 0.00 -0.43 8.00 -1.26 -4.92 116.55 114.34 2zal n ASP 188 Ca -0.03 -0.82 0.00 0.00 0.71 0.00 0.00 54.79 54.65 2zal n ASP 188 Cb 0.11 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2zal n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zal n GLY 189 N 1.16 0.62 3.83 0.44 0.00 -0.61 -5.06 105.19 105.56 2zal n GLY 189 Ca 0.19 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2zal n GLY 189 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zal s ASN 190 N -2.25 6.94 0.06 1.61 0.01 -1.26 -4.84 114.94 115.20 2zal s ASN 190 Ca 0.00 1.18 0.03 0.00 -0.71 0.00 0.00 52.86 53.36 2zal s ASN 190 Cb 0.00 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 2zal s ASN 190 CO 0.00 0.16 0.05 -0.76 -1.51 0.00 0.00 177.10 175.05 2zal s LEU 191 N -1.63 3.72 0.07 0.60 1.43 -1.26 -0.99 118.68 120.62 2zal s LEU 191 Ca 0.35 -0.02 -0.16 0.00 -1.03 0.00 0.00 54.13 53.27 2zal s LEU 191 Cb -0.17 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.74 2zal s LEU 191 CO 0.19 0.20 0.36 0.00 0.23 0.00 0.00 176.35 177.34 2zal s ALA 192 N -1.31 -0.84 0.01 4.21 0.00 -0.78 -4.75 121.76 118.30 2zal s ALA 192 Ca 0.26 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 2zal s ALA 192 Cb -0.12 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.45 2zal s ALA 192 CO 0.19 -0.51 -0.02 0.00 0.00 0.00 0.00 175.76 175.41 2zal s ALA 193 N -3.05 0.08 0.00 0.00 0.00 -1.26 -1.99 121.76 115.54 2zal s ALA 193 Ca -0.02 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.47 2zal s ALA 193 Cb 0.01 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.23 2zal s ALA 193 CO -0.06 -0.12 0.10 0.00 0.00 0.00 0.00 175.76 175.68 2zal s ALA 194 N -1.06 -0.24 -0.04 0.00 0.00 -0.26 -4.88 121.76 115.28 2zal s ALA 194 Ca -0.12 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.62 2zal s ALA 194 Cb -0.07 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.15 2zal s ALA 194 CO -0.01 -0.19 0.12 0.99 0.00 0.00 0.00 175.76 176.68 2zal s THR 195 N -1.28 0.01 0.00 0.00 2.01 -1.26 -1.34 115.64 113.78 2zal s THR 195 Ca -0.14 -0.08 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 2zal s THR 195 Cb -0.08 -0.21 -0.00 0.00 0.01 0.00 0.00 72.50 72.23 2zal s THR 195 CO 0.01 -0.04 0.11 -0.55 -0.69 0.00 0.00 174.62 173.46 2zal s SER 196 N -0.09 0.04 0.12 3.53 0.15 -0.71 -4.87 113.70 111.87 2zal s SER 196 Ca -0.02 -0.20 -0.25 0.00 0.70 0.00 0.00 55.95 56.19 2zal s SER 196 Cb -0.02 0.20 0.08 0.00 -1.71 0.00 0.00 66.02 64.57 2zal s SER 196 CO 0.00 -0.33 0.66 0.28 1.20 0.00 0.00 173.24 175.06 2zal s THR 197 N -1.26 0.00 -1.95 6.45 -1.32 -1.26 -0.68 115.64 115.61 2zal s THR 197 Ca -0.13 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.60 2zal s THR 197 Cb -0.07 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.13 2zal s THR 197 CO 0.01 0.00 1.44 0.61 -2.21 0.00 0.00 174.62 174.47 2zal n GLY 198 N -0.30 -0.31 1.80 6.08 0.00 -1.26 -5.02 105.19 106.19 2zal n GLY 198 Ca -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2zal n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zal n GLY 199 N 1.35 0.38 3.51 -0.02 0.00 -1.26 -4.89 105.19 104.26 2zal n GLY 199 Ca 0.12 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 2zal n GLY 199 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zal s MET 200 N 0.00 3.05 0.17 1.61 -1.94 -1.26 -4.75 119.30 116.19 2zal s MET 200 Ca 0.00 -0.58 -0.33 0.00 -1.71 0.00 0.00 55.69 53.07 2zal s MET 200 Cb 0.00 -2.65 -0.15 0.00 2.01 0.00 0.00 34.83 34.03 2zal s MET 200 CO 0.00 0.48 1.23 2.41 -0.01 0.00 0.00 175.02 179.13 2zal n THR 201 N 2.77 0.75 -1.17 2.05 -1.04 -1.26 -1.85 114.28 114.53 2zal n THR 201 Ca -0.18 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.05 61.59 2zal n THR 201 Cb 0.53 -0.94 -0.02 0.00 -1.82 0.00 0.00 70.33 68.07 2zal n THR 201 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2zal n ASN 202 N 2.14 -4.51 -4.73 8.00 5.15 -1.26 -5.00 115.26 115.05 2zal n ASN 202 Ca 0.15 0.14 -0.37 0.00 -0.60 0.00 0.00 54.58 53.91 2zal n ASN 202 Cb 0.25 -2.53 0.07 0.00 -0.53 0.00 0.00 39.78 37.04 2zal n ASN 202 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 2zal s LYS 203 N -2.05 2.57 0.32 1.20 -2.85 -0.77 -4.96 119.74 113.20 2zal s LYS 203 Ca 0.00 2.05 -0.29 0.00 -1.00 0.00 0.00 55.97 56.73 2zal s LYS 203 Cb 0.00 -1.85 -0.11 0.00 -2.06 0.00 0.00 37.83 33.81 2zal s LYS 203 CO 0.00 -1.58 1.50 -0.51 0.10 0.00 0.00 175.35 174.86 2zal s LEU 204 N -4.35 4.35 0.25 2.77 1.43 -1.26 -4.95 118.68 116.92 2zal s LEU 204 Ca 0.82 2.91 -0.31 0.00 -1.03 0.00 0.00 54.13 56.53 2zal s LEU 204 Cb -0.37 -3.65 -0.13 0.00 0.03 0.00 0.00 46.19 42.07 2zal s LEU 204 CO 0.39 -0.82 1.34 -2.65 0.23 0.00 0.00 176.35 174.84 2zal n PRO 205 N 1.46 1.93 -0.05 1.29 -0.02 -1.26 -1.50 135.00 136.86 2zal n PRO 205 Ca 0.05 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2zal n PRO 205 Cb 0.39 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 2zal n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zal n GLY 206 N 1.86 0.74 3.73 -1.23 0.00 -1.26 -5.05 105.19 103.98 2zal n GLY 206 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2zal n GLY 206 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zal s ARG 207 N -0.75 4.44 -0.10 1.61 3.00 -0.56 -5.02 118.95 121.57 2zal s ARG 207 Ca 0.00 1.94 0.03 0.00 -1.00 0.00 0.00 55.73 56.70 2zal s ARG 207 Cb 0.00 -3.23 0.01 0.00 0.00 0.00 0.00 34.95 31.72 2zal s ARG 207 CO 0.00 -0.18 -0.20 0.08 0.00 0.00 0.00 175.30 175.00 2zal s VAL 208 N 0.13 1.82 0.00 7.11 1.01 -1.26 -5.03 120.40 124.18 2zal s VAL 208 Ca 0.55 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.67 2zal s VAL 208 Cb -0.34 -1.59 0.00 0.00 0.00 0.00 0.00 36.38 34.45 2zal s VAL 208 CO 0.36 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.58 2zal n GLY 209 N 3.75 1.49 0.19 4.51 0.00 -1.26 -4.97 105.19 108.90 2zal n GLY 209 Ca -0.20 -1.96 0.08 0.00 0.00 0.00 0.00 46.02 43.95 2zal n GLY 209 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2zal h ASP 210 N 0.00 0.00 -0.84 1.61 2.03 -1.96 -3.39 116.42 113.87 2zal h ASP 210 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2zal h ASP 210 Cb 0.00 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.46 2zal h ASP 210 CO 0.00 0.24 0.52 0.28 -1.03 0.00 0.00 179.24 179.25 2zal h SER 211 N 0.00 1.00 -0.05 4.15 0.02 -1.92 -1.36 113.55 115.38 2zal h SER 211 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2zal h SER 211 Cb 1.09 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.37 2zal h SER 211 CO 0.03 0.76 0.00 -0.81 -1.14 0.00 0.00 176.83 175.67 2zal n PRO 212 N -4.46 1.61 -3.60 3.45 -0.04 -1.26 -4.38 135.00 126.33 2zal n PRO 212 Ca 0.09 -0.90 -0.38 0.00 -0.04 0.00 0.00 63.50 62.27 2zal n PRO 212 Cb 0.04 -1.45 -0.10 0.00 -0.04 0.00 0.00 33.50 31.95 2zal n PRO 212 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2zal s LEU 213 N -1.87 4.06 0.23 1.53 1.43 -0.61 -5.03 118.68 118.41 2zal s LEU 213 Ca 0.37 0.06 -0.31 0.00 -1.03 0.00 0.00 54.13 53.23 2zal s LEU 213 Cb 0.20 -2.14 -0.11 0.00 0.03 0.00 0.00 46.19 44.17 2zal s LEU 213 CO 0.31 -0.02 1.58 -0.69 0.23 0.00 0.00 176.35 177.77 2zal s VAL 214 N 1.52 2.35 0.00 -1.59 1.01 -1.26 -1.73 120.40 120.70 2zal s VAL 214 Ca 0.08 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2zal s VAL 214 Cb -0.15 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2zal s VAL 214 CO 0.09 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.83 2zal n GLY 215 N 3.05 3.15 0.10 4.51 0.00 -0.21 -4.85 105.19 110.94 2zal n GLY 215 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 2zal n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zal n ALA 216 N -0.98 0.69 0.58 4.61 0.00 -0.70 -1.27 120.51 123.44 2zal n ALA 216 Ca 0.00 -0.62 0.09 0.00 0.00 0.00 0.00 53.44 52.91 2zal n ALA 216 Cb 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 19.45 19.35 2zal n ALA 216 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zal n GLY 217 N 1.54 -0.84 3.28 0.00 0.00 -0.61 -2.55 105.19 106.01 2zal n GLY 217 Ca -0.09 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 2zal n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zal s TYR 219 N 0.68 -0.64 -0.16 0.00 5.04 -0.73 -1.04 117.35 120.50 2zal s TYR 219 Ca -0.04 1.50 -0.13 0.00 -2.44 0.00 0.00 57.07 55.96 2zal s TYR 219 Cb -0.05 0.33 0.04 0.00 0.35 0.00 0.00 41.96 42.63 2zal s TYR 219 CO -0.05 -0.36 0.41 0.00 -1.34 0.00 0.00 175.55 174.21 2zal s ALA 220 N 0.03 -1.01 -0.18 3.97 0.00 -1.26 -0.44 121.76 122.87 2zal s ALA 220 Ca -0.00 1.22 -0.07 0.00 0.00 0.00 0.00 51.96 53.11 2zal s ALA 220 Cb -0.04 -0.72 0.08 0.00 0.00 0.00 0.00 23.12 22.44 2zal s ALA 220 CO -0.00 -0.21 0.39 1.21 0.00 0.00 0.00 175.76 177.16 2zal s ASN 221 N 0.45 -0.19 0.60 0.00 3.84 -0.37 -4.98 114.94 114.28 2zal s ASN 221 Ca -0.02 0.92 0.30 0.00 0.21 0.00 0.00 52.86 54.27 2zal s ASN 221 Cb -0.04 1.18 1.67 0.00 -0.55 0.00 0.00 41.25 43.52 2zal s ASN 221 CO -0.02 -0.23 2.07 0.78 -2.79 0.00 0.00 177.10 176.91 2zal h ASN 222 N 8.07 0.00 0.81 -4.21 4.21 -1.86 0.89 115.58 123.48 2zal h ASN 222 Ca -0.18 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.33 2zal h ASN 222 Cb 1.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.32 2zal h ASN 222 CO 0.14 0.00 -0.17 0.00 -1.29 0.00 0.00 177.43 176.11 2zal n ALA 223 N -2.27 2.76 -0.94 -0.83 0.00 -1.26 -4.68 120.51 113.28 2zal n ALA 223 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2zal n ALA 223 Cb 0.37 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2zal n ALA 223 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zal n SER 224 N -1.48 0.00 -3.64 0.00 3.41 0.25 -4.90 113.62 107.25 2zal n SER 224 Ca 0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.56 2zal n SER 224 Cb 0.34 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.23 2zal n SER 224 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zal s VAL 225 N -0.06 0.06 -0.11 -3.33 0.11 -0.84 -1.49 120.40 114.74 2zal s VAL 225 Ca 0.00 -0.51 0.02 0.00 -2.93 0.00 0.00 61.98 58.56 2zal s VAL 225 Cb 0.00 -1.07 -0.01 0.00 -1.53 0.00 0.00 36.38 33.77 2zal s VAL 225 CO 0.00 -0.28 -0.16 0.00 -3.33 0.00 0.00 175.10 171.33 2zal s ALA 226 N -3.17 2.51 -0.01 1.54 0.00 0.20 -1.24 121.76 121.59 2zal s ALA 226 Ca -0.01 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.03 2zal s ALA 226 Cb 0.01 -1.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.07 2zal s ALA 226 CO -0.07 0.32 -0.03 0.08 0.00 0.00 0.00 175.76 176.05 2zal s VAL 227 N 0.13 0.28 -0.04 0.00 1.01 0.42 -1.33 120.40 120.87 2zal s VAL 227 Ca -0.08 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.77 2zal s VAL 227 Cb -0.15 -0.25 0.02 0.00 0.00 0.00 0.00 36.38 35.99 2zal s VAL 227 CO 0.05 0.09 -0.05 -0.55 0.00 0.00 0.00 175.10 174.64 2zal s SER 228 N 0.01 0.89 0.33 3.32 0.15 -0.47 -1.77 113.70 116.15 2zal s SER 228 Ca 0.00 -0.13 0.08 0.00 0.70 0.00 0.00 55.95 56.61 2zal s SER 228 Cb -0.03 -0.40 -0.04 0.00 -1.71 0.00 0.00 66.02 63.85 2zal s SER 228 CO -0.00 -0.03 0.15 0.00 1.20 0.00 0.00 173.24 174.56 2zal s THR 230 N -2.38 0.03 -4.21 0.00 -1.32 -0.27 -4.86 115.64 102.63 2zal s THR 230 Ca 0.37 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2zal s THR 230 Cb -0.04 -0.72 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 2zal s THR 230 CO 0.23 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.09 2zal n GLY 231 N 1.39 0.70 3.55 6.08 0.00 -1.26 -0.81 105.19 114.84 2zal n GLY 231 Ca -0.20 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.72 2zal n GLY 231 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zal s THR 232 N -3.23 3.63 0.33 2.61 -4.23 0.04 -4.87 115.64 109.93 2zal s THR 232 Ca 0.00 0.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 2zal s THR 232 Cb 0.00 -4.58 0.18 0.00 1.34 0.00 0.00 72.50 69.44 2zal s THR 232 CO 0.00 -1.51 1.89 1.23 -0.54 0.00 0.00 174.62 175.68 2zal h GLY 233 N 14.50 0.70 0.97 3.99 0.00 -1.95 -1.83 103.07 119.44 2zal h GLY 233 Ca -0.12 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.84 2zal h GLY 233 CO 1.29 0.36 0.63 0.83 0.00 0.00 0.00 176.54 179.64 2zal h GLU 234 N 0.64 1.22 -0.14 4.80 3.07 -1.93 -1.13 114.58 121.11 2zal h GLU 234 Ca 0.15 -0.07 -0.18 0.00 -0.50 0.00 0.00 59.36 58.75 2zal h GLU 234 Cb 0.25 -0.28 -0.00 0.00 -0.84 0.00 0.00 28.75 27.88 2zal h GLU 234 CO -0.00 0.81 -0.66 0.28 -1.40 0.00 0.00 179.01 178.04 2zal h VAL 235 N 1.26 1.33 -0.16 3.13 2.07 -1.72 -2.37 116.25 119.78 2zal h VAL 235 Ca 0.36 -1.96 -0.07 0.00 0.82 0.00 0.00 66.70 65.86 2zal h VAL 235 Cb -0.10 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2zal h VAL 235 CO -0.09 0.60 -0.20 -0.26 0.02 0.00 0.00 177.57 177.65 2zal h PHE 236 N 0.40 0.30 0.09 1.57 -1.00 -1.23 -1.02 116.94 116.04 2zal h PHE 236 Ca -0.02 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.71 2zal h PHE 236 Cb 1.23 -0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.71 2zal h PHE 236 CO 0.05 0.47 -0.04 0.82 -1.61 0.00 0.00 178.31 178.00 2zal h ILE 237 N 0.26 1.06 0.00 -0.55 2.04 -1.07 -1.08 117.51 118.16 2zal h ILE 237 Ca 0.05 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 2zal h ILE 237 Cb 0.50 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2zal h ILE 237 CO 0.03 0.13 -0.34 0.03 0.00 0.00 0.00 178.15 178.00 2zal h ARG 238 N -0.36 0.00 -0.01 2.37 3.08 -1.10 -1.87 114.38 116.49 2zal h ARG 238 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2zal h ARG 238 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2zal h ARG 238 CO 0.02 0.34 -0.43 0.00 -1.07 0.00 0.00 179.97 178.83 2zal n ALA 239 N -2.47 3.45 -4.02 0.04 0.00 -0.42 -4.99 120.51 112.09 2zal n ALA 239 Ca -0.02 -0.44 -0.41 0.00 0.00 0.00 0.00 53.44 52.57 2zal n ALA 239 Cb 0.38 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.79 2zal n ALA 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zal n LEU 240 N -0.90 -0.93 -0.17 0.00 7.99 -0.47 -4.68 117.00 117.85 2zal n LEU 240 Ca 0.09 -1.23 -0.06 0.00 -0.01 0.00 0.00 56.01 54.80 2zal n LEU 240 Cb 0.36 -1.80 0.04 0.00 -0.11 0.00 0.00 43.42 41.91 2zal n LEU 240 CO 0.31 0.69 1.05 0.00 -1.51 0.00 0.00 177.39 177.93 2zal h ALA 241 N 1.35 0.64 -0.28 -1.18 0.00 -1.43 0.11 119.26 118.47 2zal h ALA 241 Ca -0.70 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.16 2zal h ALA 241 Cb 1.40 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2zal h ALA 241 CO 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 179.25 179.75 2zal h ALA 242 N 1.23 0.38 -0.07 0.00 0.00 -1.18 -2.30 119.26 117.31 2zal h ALA 242 Ca 0.20 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2zal h ALA 242 Cb 0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zal h ALA 242 CO -0.10 0.14 -0.38 -0.92 0.00 0.00 0.00 179.25 177.99 2zal h TYR 243 N 0.28 0.17 -0.22 0.00 3.20 -0.91 -2.67 116.97 116.81 2zal h TYR 243 Ca 0.08 -0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2zal h TYR 243 Cb 0.46 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2zal h TYR 243 CO 0.04 0.51 -0.11 0.22 -1.64 0.00 0.00 178.16 177.18 2zal h ASP 244 N 0.12 0.34 0.05 -2.11 3.58 -0.29 0.72 116.42 118.82 2zal h ASP 244 Ca 0.01 -0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.40 2zal h ASP 244 Cb 0.74 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 2zal h ASP 244 CO 0.06 0.48 -0.07 0.40 -2.88 0.00 0.00 179.24 177.23 2zal h ILE 245 N 0.34 0.83 -0.47 2.25 1.08 -1.07 -0.15 117.51 120.32 2zal h ILE 245 Ca 0.07 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.57 2zal h ILE 245 Cb 0.40 0.83 -0.04 0.00 -3.07 0.00 0.00 36.82 34.95 2zal h ILE 245 CO 0.02 0.00 0.24 0.00 -0.69 0.00 0.00 178.15 177.73 2zal h ALA 246 N 0.80 0.59 -0.28 1.87 0.00 -1.17 -2.42 119.26 118.65 2zal h ALA 246 Ca 0.01 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2zal h ALA 246 Cb 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zal h ALA 246 CO -0.04 -0.10 -0.35 0.00 0.00 0.00 0.00 179.25 178.77 2zal h ALA 247 N 1.24 0.86 -0.43 0.00 0.00 -0.73 0.28 119.26 120.47 2zal h ALA 247 Ca 0.20 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2zal h ALA 247 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zal h ALA 247 CO -0.13 0.64 -0.07 -0.07 0.00 0.00 0.00 179.25 179.62 2zal h LEU 248 N 0.53 0.72 0.02 0.00 3.38 -0.88 0.24 115.31 119.32 2zal h LEU 248 Ca 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2zal h LEU 248 Cb 0.85 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2zal h LEU 248 CO 0.07 0.83 -0.01 0.24 0.09 0.00 0.00 178.44 179.67 2zal h MET 249 N 0.68 -0.02 -0.15 1.13 2.86 -1.05 -1.35 114.93 117.03 2zal h MET 249 Ca 0.12 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2zal h MET 249 Cb 0.52 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2zal h MET 249 CO 0.03 0.54 0.03 0.22 1.06 0.00 0.00 176.91 178.78 2zal h ASP 250 N -0.60 0.24 0.00 1.22 -0.00 -0.38 -3.16 116.42 113.74 2zal h ASP 250 Ca -0.00 -0.25 -0.07 0.00 -0.00 0.00 0.00 57.03 56.70 2zal h ASP 250 Cb 0.57 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.83 2zal h ASP 250 CO 0.00 0.43 -1.61 -1.22 -0.00 0.00 0.00 179.24 176.85 2zal n TYR 251 N -4.80 0.00 1.01 0.28 4.01 0.83 -4.58 117.16 113.91 2zal n TYR 251 Ca -0.05 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.80 2zal n TYR 251 Cb 0.18 -0.36 0.11 0.00 -0.31 0.00 0.00 39.34 38.96 2zal n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zal n GLY 252 N 2.00 -1.13 2.19 2.72 0.00 -0.58 -4.97 105.19 105.43 2zal n GLY 252 Ca -0.08 -0.45 -0.03 0.00 0.00 0.00 0.00 46.02 45.46 2zal n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zal n GLY 253 N 1.50 0.62 3.84 -0.02 0.00 -0.76 -4.94 105.19 105.42 2zal n GLY 253 Ca 0.05 -0.49 -0.33 0.00 0.00 0.00 0.00 46.02 45.25 2zal n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zal s LEU 254 N -0.71 4.11 0.98 0.99 1.43 -0.78 -4.98 118.68 119.72 2zal s LEU 254 Ca 0.00 1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 54.34 2zal s LEU 254 Cb 0.00 -4.03 0.18 0.00 0.03 0.00 0.00 46.19 42.37 2zal s LEU 254 CO 0.00 -0.17 1.08 -0.94 0.23 0.00 0.00 176.35 176.55 2zal s SER 255 N -2.14 2.66 0.16 2.29 1.04 -1.26 -4.26 113.70 112.20 2zal s SER 255 Ca 0.53 1.46 -0.16 0.00 0.48 0.00 0.00 55.95 58.26 2zal s SER 255 Cb -0.11 -2.14 0.07 0.00 0.10 0.00 0.00 66.02 63.94 2zal s SER 255 CO 0.18 -3.14 1.75 0.25 0.98 0.00 0.00 173.24 173.26 2zal h LEU 256 N -1.90 0.15 -0.76 2.42 5.85 -1.97 -0.16 115.31 118.93 2zal h LEU 256 Ca -0.53 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 2zal h LEU 256 Cb 1.31 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2zal h LEU 256 CO 0.54 0.12 0.44 0.00 -0.34 0.00 0.00 178.44 179.20 2zal h ALA 257 N 1.24 0.97 -0.44 1.25 0.00 -1.94 -0.75 119.26 119.59 2zal h ALA 257 Ca 0.17 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2zal h ALA 257 Cb 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zal h ALA 257 CO -0.17 0.46 -0.07 0.93 0.00 0.00 0.00 179.25 180.39 2zal h GLU 258 N 1.04 0.83 -0.51 0.00 5.08 -1.87 -1.73 114.58 117.43 2zal h GLU 258 Ca 0.27 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 2zal h GLU 258 Cb -0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2zal h GLU 258 CO -0.05 0.93 -0.05 0.00 -1.00 0.00 0.00 179.01 178.83 2zal h ALA 259 N 0.88 0.70 -0.60 3.43 0.00 -0.77 -0.88 119.26 122.02 2zal h ALA 259 Ca 0.12 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2zal h ALA 259 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2zal h ALA 259 CO 0.04 0.56 0.12 0.00 0.00 0.00 0.00 179.25 179.97 2zal h GLU 261 N 0.89 0.62 -0.26 0.00 4.57 -1.17 -1.36 114.58 117.87 2zal h GLU 261 Ca 0.19 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.20 2zal h GLU 261 Cb 0.39 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2zal h GLU 261 CO 0.01 0.67 0.14 -0.09 -1.18 0.00 0.00 179.01 178.56 2zal h ARG 262 N 0.48 0.36 0.06 1.92 9.65 -0.89 -1.23 114.38 124.73 2zal h ARG 262 Ca 0.12 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 2zal h ARG 262 Cb 0.33 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.84 2zal h ARG 262 CO 0.00 0.32 -0.03 0.28 2.80 0.00 0.00 179.97 183.35 2zal h VAL 263 N 0.31 1.24 0.17 0.20 2.07 -1.22 0.29 116.25 119.31 2zal h VAL 263 Ca 0.09 -1.11 -0.35 0.00 0.82 0.00 0.00 66.70 66.15 2zal h VAL 263 Cb 0.06 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2zal h VAL 263 CO -0.01 0.27 -1.79 0.58 0.02 0.00 0.00 177.57 176.64 2zal h VAL 264 N -0.59 0.89 0.00 2.57 2.07 -1.31 0.89 116.25 120.77 2zal h VAL 264 Ca -0.01 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.01 2zal h VAL 264 Cb 0.51 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.99 2zal h VAL 264 CO 0.01 0.86 -0.88 0.23 0.02 0.00 0.00 177.57 177.81 2zal n MET 265 N -3.55 0.29 0.05 1.57 2.81 -0.47 -4.30 117.12 113.51 2zal n MET 265 Ca -0.25 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 2zal n MET 265 Cb 1.07 -1.63 0.00 0.00 -0.71 0.00 0.00 33.22 31.95 2zal n MET 265 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2zal n GLU 266 N -2.03 0.00 0.02 0.03 1.02 -1.14 -4.78 120.64 113.77 2zal n GLU 266 Ca 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 2zal n GLU 266 Cb 0.44 -0.30 -0.09 0.00 -0.02 0.00 0.00 31.44 31.46 2zal n GLU 266 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2zal h LYS 267 N 0.00 -0.10 -0.12 3.49 1.57 -0.86 -2.49 116.57 118.06 2zal h LYS 267 Ca 0.00 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.82 2zal h LYS 267 Cb 0.00 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2zal h LYS 267 CO 0.00 0.38 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.13 2zal h LEU 268 N -0.65 -0.21 -0.91 2.94 3.38 -1.06 -1.93 115.31 116.87 2zal h LEU 268 Ca -0.01 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2zal h LEU 268 Cb 0.53 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2zal h LEU 268 CO 0.02 -0.09 0.58 -0.65 0.09 0.00 0.00 178.44 178.39 2zal h PRO 269 N -0.06 1.07 -0.17 1.13 0.11 -1.63 0.01 132.00 132.45 2zal h PRO 269 Ca 0.07 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2zal h PRO 269 Cb 0.16 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.02 2zal h PRO 269 CO -0.16 0.71 0.05 0.00 -0.21 0.00 0.00 178.00 178.39 2zal h ALA 270 N 1.40 1.76 -0.01 -0.75 0.00 -1.01 -0.38 119.26 120.27 2zal h ALA 270 Ca 0.38 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2zal h ALA 270 Cb 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zal h ALA 270 CO -0.15 0.19 -0.04 1.28 0.00 0.00 0.00 179.25 180.54 2zal n LEU 271 N -4.44 0.91 0.00 0.00 4.77 -0.76 -4.93 117.00 112.55 2zal n LEU 271 Ca -0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2zal n LEU 271 Cb 0.13 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2zal n LEU 271 CO 0.36 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 2zal n GLY 272 N 1.16 0.89 3.67 -0.72 0.00 -0.15 -5.00 105.19 105.03 2zal n GLY 272 Ca 0.19 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2zal n GLY 272 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zal s GLY 273 N -2.49 1.88 0.15 -0.02 0.00 -0.06 -4.99 107.32 101.80 2zal s GLY 273 Ca 0.00 -1.08 0.05 0.00 0.00 0.00 0.00 44.72 43.68 2zal s GLY 273 CO 0.00 -1.03 -0.11 -1.35 0.00 0.00 0.00 173.10 170.62 2zal s SER 274 N -2.06 1.83 0.00 1.64 1.04 -1.26 -3.22 113.70 111.67 2zal s SER 274 Ca 0.23 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2zal s SER 274 Cb -0.12 -0.02 0.00 0.00 0.10 0.00 0.00 66.02 65.98 2zal s SER 274 CO 0.15 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.67 2zal n GLY 275 N -0.13 0.48 1.13 7.32 0.00 -1.26 -0.78 105.19 111.96 2zal n GLY 275 Ca -0.11 -1.42 -0.02 0.00 0.00 0.00 0.00 46.02 44.47 2zal n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zal n GLY 276 N 0.00 1.36 3.74 -0.02 0.00 0.01 -1.21 105.19 109.08 2zal n GLY 276 Ca 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 2zal n GLY 276 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2zal s LEU 277 N 0.00 -0.11 0.06 0.99 0.05 -0.68 -1.12 118.68 117.87 2zal s LEU 277 Ca 0.06 -0.64 0.09 0.00 0.05 0.00 0.00 54.13 53.69 2zal s LEU 277 Cb -0.01 2.45 -0.03 0.00 -2.05 0.00 0.00 46.19 46.55 2zal s LEU 277 CO 0.02 -1.26 -0.25 0.27 -0.55 0.00 0.00 176.35 174.59 2zal s ILE 278 N -3.93 2.04 -0.12 1.48 -4.36 -0.20 -2.89 121.20 113.21 2zal s ILE 278 Ca 0.13 -1.43 -0.16 0.00 -0.26 0.00 0.00 60.65 58.93 2zal s ILE 278 Cb -0.04 -1.76 0.04 0.00 1.25 0.00 0.00 42.46 41.95 2zal s ILE 278 CO 0.06 0.25 0.43 0.00 0.24 0.00 0.00 174.94 175.92 2zal s ALA 279 N -0.87 -1.07 -0.04 2.27 0.00 -0.31 -1.37 121.76 120.36 2zal s ALA 279 Ca 0.11 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.14 2zal s ALA 279 Cb -0.10 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.54 2zal s ALA 279 CO 0.03 -0.23 -0.08 0.42 0.00 0.00 0.00 175.76 175.90 2zal s ILE 280 N -0.20 0.77 0.57 0.00 1.01 -0.44 -1.00 121.20 121.90 2zal s ILE 280 Ca -0.04 -0.29 0.03 0.00 0.00 0.00 0.00 60.65 60.36 2zal s ILE 280 Cb -0.03 -0.73 0.06 0.00 0.01 0.00 0.00 42.46 41.77 2zal s ILE 280 CO 0.02 0.26 0.79 1.51 0.00 0.00 0.00 174.94 177.53 2zal s ASP 281 N 0.63 5.09 0.56 3.58 1.47 -0.76 -0.63 116.67 126.61 2zal s ASP 281 Ca -0.10 -0.30 0.37 0.00 1.18 0.00 0.00 52.55 53.70 2zal s ASP 281 Cb -0.13 -0.44 1.89 0.00 -0.34 0.00 0.00 42.92 43.90 2zal s ASP 281 CO 0.01 -1.28 2.13 1.12 0.68 0.00 0.00 175.17 177.83 2zal h HIS 282 N 0.04 0.00 -0.01 2.11 2.07 -1.54 -1.17 115.15 116.65 2zal h HIS 282 Ca -0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 2zal h HIS 282 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2zal h HIS 282 CO 0.25 0.00 -0.14 0.39 -3.07 0.00 0.00 177.93 175.35 2zal n GLU 283 N -2.90 1.21 -0.56 5.12 1.02 -1.26 -4.94 120.64 118.33 2zal n GLU 283 Ca -0.02 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 2zal n GLU 283 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2zal n GLU 283 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zal n GLY 284 N 1.27 0.73 3.77 0.62 0.00 -0.44 -5.05 105.19 106.08 2zal n GLY 284 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2zal n GLY 284 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zal s ASN 285 N -2.11 6.44 0.02 1.61 0.01 -1.26 -4.86 114.94 114.78 2zal s ASN 285 Ca 0.00 2.37 0.07 0.00 -0.71 0.00 0.00 52.86 54.58 2zal s ASN 285 Cb 0.00 -2.61 -0.02 0.00 0.41 0.00 0.00 41.25 39.02 2zal s ASN 285 CO 0.00 -0.74 -0.20 -0.69 -1.51 0.00 0.00 177.10 173.96 2zal s VAL 286 N -1.42 1.61 -0.02 1.60 1.01 -1.26 -1.83 120.40 120.08 2zal s VAL 286 Ca 0.58 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.46 2zal s VAL 286 Cb -0.31 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2zal s VAL 286 CO 0.39 0.28 0.09 0.00 0.00 0.00 0.00 175.10 175.86 2zal s ALA 287 N -0.68 -0.22 -0.40 5.51 0.00 -0.17 -5.00 121.76 120.80 2zal s ALA 287 Ca 0.07 0.09 0.12 0.00 0.00 0.00 0.00 51.96 52.24 2zal s ALA 287 Cb -0.08 -0.07 0.37 0.00 0.00 0.00 0.00 23.12 23.34 2zal s ALA 287 CO 0.01 -0.10 0.82 1.28 0.00 0.00 0.00 175.76 177.78 2zal n LEU 288 N 2.52 1.70 -4.77 0.00 4.32 -1.26 -1.16 117.00 118.35 2zal n LEU 288 Ca -0.16 -4.88 -0.38 0.00 -0.02 0.00 0.00 56.01 50.57 2zal n LEU 288 Cb 0.58 0.41 -0.03 0.00 -1.62 0.00 0.00 43.42 42.76 2zal n LEU 288 CO 0.22 2.16 0.81 -2.16 -1.22 0.00 0.00 177.39 177.20 2zal s PRO 289 N -2.78 4.22 0.01 3.23 0.04 -1.14 -4.85 135.00 133.73 2zal s PRO 289 Ca 0.39 1.77 -0.17 0.00 0.04 0.00 0.00 61.00 63.03 2zal s PRO 289 Cb 0.36 -2.77 0.03 0.00 0.04 0.00 0.00 34.50 32.16 2zal s PRO 289 CO -0.07 -0.15 0.37 -0.59 0.04 0.00 0.00 177.00 176.59 2zal s PHE 290 N -1.41 -0.23 -0.86 0.56 -0.71 -1.26 -1.69 117.98 112.38 2zal s PHE 290 Ca 0.54 0.27 0.09 0.00 -1.04 0.00 0.00 56.93 56.79 2zal s PHE 290 Cb -0.29 0.15 0.22 0.00 -1.21 0.00 0.00 43.02 41.89 2zal s PHE 290 CO 0.37 -0.48 1.13 0.27 -1.34 0.00 0.00 175.22 175.17 2zal n ASN 291 N 0.90 2.59 -4.96 1.98 0.23 -0.35 -4.98 115.26 110.67 2zal n ASN 291 Ca -0.20 -1.88 -0.20 0.00 -0.53 0.00 0.00 54.58 51.78 2zal n ASN 291 Cb 0.58 -0.16 0.04 0.00 -2.08 0.00 0.00 39.78 38.16 2zal n ASN 291 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2zal s THR 292 N -0.96 2.58 0.33 5.53 -4.23 -1.26 -4.83 115.64 112.80 2zal s THR 292 Ca 0.18 -0.86 0.04 0.00 -1.18 0.00 0.00 61.69 59.87 2zal s THR 292 Cb 0.10 -2.72 0.29 0.00 1.34 0.00 0.00 72.50 71.52 2zal s THR 292 CO 0.13 0.00 1.91 -0.33 -0.54 0.00 0.00 174.62 175.79 2zal h GLU 293 N 0.22 0.84 -3.74 3.99 5.08 -1.97 -3.46 114.58 115.55 2zal h GLU 293 Ca -0.37 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 57.85 2zal h GLU 293 Cb 1.28 -0.19 -0.12 0.00 0.50 0.00 0.00 28.75 30.22 2zal h GLU 293 CO 0.45 0.56 -0.24 0.20 -1.00 0.00 0.00 179.01 178.97 2zal s GLY 294 N -3.52 0.29 -0.25 -3.84 0.00 -1.26 -3.74 107.32 95.01 2zal s GLY 294 Ca -0.11 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 43.88 2zal s GLY 294 CO 0.79 -0.69 0.47 -0.29 0.00 0.00 0.00 173.10 173.38 2zal s MET 295 N -3.93 0.41 0.15 2.90 1.75 0.93 -4.98 119.30 116.53 2zal s MET 295 Ca 0.14 0.92 -0.31 0.00 -1.25 0.00 0.00 55.69 55.18 2zal s MET 295 Cb 0.03 0.17 -0.11 0.00 2.84 0.00 0.00 34.83 37.76 2zal s MET 295 CO -0.02 -0.44 1.77 0.71 -0.65 0.00 0.00 175.02 176.38 2zal s TYR 296 N 2.68 2.47 0.02 4.11 2.02 -1.26 -4.19 117.35 123.19 2zal s TYR 296 Ca 0.07 0.16 -0.28 0.00 -0.37 0.00 0.00 57.07 56.65 2zal s TYR 296 Cb -0.14 -4.14 0.09 0.00 -0.40 0.00 0.00 41.96 37.38 2zal s TYR 296 CO -0.16 -4.53 0.78 -0.98 -1.57 0.00 0.00 175.55 169.09 2zal s ARG 297 N 2.12 0.97 0.02 -0.62 1.70 -0.58 -5.02 118.95 117.53 2zal s ARG 297 Ca 0.78 -0.19 -0.24 0.00 -0.47 0.00 0.00 55.73 55.61 2zal s ARG 297 Cb -0.47 0.45 0.05 0.00 -0.57 0.00 0.00 34.95 34.42 2zal s ARG 297 CO 0.34 -0.39 0.54 0.00 -1.08 0.00 0.00 175.30 174.71 2zal s ALA 298 N -2.68 -1.39 0.14 7.88 0.00 -1.26 -0.83 121.76 123.62 2zal s ALA 298 Ca -0.00 0.76 -0.14 0.00 0.00 0.00 0.00 51.96 52.58 2zal s ALA 298 Cb -0.01 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.39 2zal s ALA 298 CO -0.05 -0.45 0.38 1.67 0.00 0.00 0.00 175.76 177.31 2zal s TRP 299 N -2.01 -0.02 -0.29 0.00 1.48 -0.09 -4.99 118.94 113.02 2zal s TRP 299 Ca -0.08 -0.33 -0.24 0.00 -1.06 0.00 0.00 56.10 54.39 2zal s TRP 299 Cb -0.01 0.19 0.15 0.00 -1.16 0.00 0.00 33.47 32.63 2zal s TRP 299 CO 0.02 -0.74 1.17 0.20 -4.06 0.00 0.00 176.95 173.54 2zal s GLY 300 N -2.86 0.05 0.40 3.67 0.00 -1.26 -0.51 107.32 106.80 2zal s GLY 300 Ca 0.07 3.02 -0.25 0.00 0.00 0.00 0.00 44.72 47.56 2zal s GLY 300 CO -0.07 1.94 1.13 -0.19 0.00 0.00 0.00 173.10 175.91 2zal s TYR 301 N 0.25 3.12 0.15 1.90 1.51 -1.26 -4.98 117.35 118.04 2zal s TYR 301 Ca 0.04 1.58 -0.34 0.00 -1.01 0.00 0.00 57.07 57.34 2zal s TYR 301 Cb -0.05 -3.31 -0.14 0.00 -0.11 0.00 0.00 41.96 38.34 2zal s TYR 301 CO -0.10 -1.11 1.52 0.00 -1.11 0.00 0.00 175.55 174.75 2zal n ALA 302 N 0.03 0.89 -1.02 3.71 0.00 -1.26 -2.02 120.51 120.84 2zal n ALA 302 Ca 0.05 0.46 -0.01 0.00 0.00 0.00 0.00 53.44 53.94 2zal n ALA 302 Cb 0.47 -2.29 -0.00 0.00 0.00 0.00 0.00 19.45 17.63 2zal n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zal n GLY 303 N 3.16 0.46 3.31 0.00 0.00 -1.26 -5.03 105.19 105.82 2zal n GLY 303 Ca 0.17 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.35 2zal n GLY 303 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zal s ASP 304 N -2.63 1.59 0.27 1.61 2.15 -0.86 -5.13 116.67 113.66 2zal s ASP 304 Ca 0.00 -1.23 -0.29 0.00 0.43 0.00 0.00 52.55 51.46 2zal s ASP 304 Cb 0.00 0.06 -0.09 0.00 -0.30 0.00 0.00 42.92 42.58 2zal s ASP 304 CO 0.00 -0.56 0.99 0.42 -0.17 0.00 0.00 175.17 175.85 2zal s THR 305 N -3.53 3.90 0.70 1.71 -4.23 -1.26 -4.74 115.64 108.19 2zal s THR 305 Ca 0.29 1.84 -0.11 0.00 -1.18 0.00 0.00 61.69 62.52 2zal s THR 305 Cb 0.06 -4.14 0.01 0.00 1.34 0.00 0.00 72.50 69.77 2zal s THR 305 CO 0.08 0.39 1.08 -2.16 -0.54 0.00 0.00 174.62 173.47 2zal s PRO 306 N -1.44 2.92 -0.06 3.99 0.04 -1.26 -4.74 135.00 134.44 2zal s PRO 306 Ca 0.44 0.55 0.06 0.00 0.04 0.00 0.00 61.00 62.10 2zal s PRO 306 Cb -0.27 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2zal s PRO 306 CO 0.33 -1.02 -0.25 0.99 0.04 0.00 0.00 177.00 177.10 2zal s THR 307 N -3.29 2.10 0.23 1.26 2.01 0.33 -4.99 115.64 113.29 2zal s THR 307 Ca 0.58 -1.06 0.10 0.00 0.31 0.00 0.00 61.69 61.62 2zal s THR 307 Cb -0.11 -1.76 -0.05 0.00 0.01 0.00 0.00 72.50 70.59 2zal s THR 307 CO 0.53 0.57 -0.17 0.42 -0.69 0.00 0.00 174.62 175.28 2zal s THR 308 N -0.21 2.05 0.07 -0.82 -4.23 -1.26 -0.91 115.64 110.32 2zal s THR 308 Ca -0.02 -2.26 -0.26 0.00 -1.18 0.00 0.00 61.69 57.96 2zal s THR 308 Cb -0.13 -2.13 0.09 0.00 1.34 0.00 0.00 72.50 71.66 2zal s THR 308 CO 0.03 -0.49 0.76 -0.83 -0.54 0.00 0.00 174.62 173.55 2zal s GLY 309 N -3.33 -0.53 0.04 3.99 0.00 -0.01 -4.97 107.32 102.50 2zal s GLY 309 Ca 0.25 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.76 2zal s GLY 309 CO 0.10 0.27 0.00 1.39 0.00 0.00 0.00 173.10 174.86 2zal n ILE 310 N -0.28 0.20 -2.74 0.90 5.41 -1.26 -1.53 119.36 120.05 2zal n ILE 310 Ca -0.13 0.07 -0.22 0.00 1.00 0.00 0.00 62.75 63.46 2zal n ILE 310 Cb 0.63 -1.18 0.10 0.00 -0.71 0.00 0.00 39.64 38.48 2zal n ILE 310 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 2zal s TYR 311 N -2.00 1.36 0.55 1.39 2.02 -1.26 -0.05 117.35 119.35 2zal s TYR 311 Ca 0.00 -0.47 -0.18 0.00 -0.37 0.00 0.00 57.07 56.05 2zal s TYR 311 Cb 0.00 -2.74 -0.06 0.00 -0.40 0.00 0.00 41.96 38.76 2zal s TYR 311 CO 0.00 -1.62 1.07 1.03 -1.57 0.00 0.00 175.55 174.46 2zal s ARG 312 N -5.02 3.47 0.00 -0.62 0.52 -1.24 -4.83 118.95 111.23 2zal s ARG 312 Ca 0.66 1.37 0.00 0.00 -0.52 0.00 0.00 55.73 57.24 2zal s ARG 312 Cb -0.05 -2.04 0.00 0.00 0.52 0.00 0.00 34.95 33.38 2zal s ARG 312 CO 0.43 -0.71 0.00 0.39 0.02 0.00 0.00 175.30 175.43