#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc4 s GLN 172 N 0.00 4.24 -0.03 1.61 2.00 -1.26 -4.95 119.66 121.27 1zc4 s GLN 172 Ca 0.00 2.38 -0.29 0.00 -2.00 0.00 0.00 55.36 55.45 1zc4 s GLN 172 Cb 0.00 -3.04 0.10 0.00 0.80 0.00 0.00 33.01 30.88 1zc4 s GLN 172 CO 0.00 -0.37 0.89 1.52 -0.50 0.00 0.00 175.29 176.83 1zc4 s TYR 173 N -0.87 -0.36 -0.59 1.67 1.13 -1.26 -5.04 117.35 112.03 1zc4 s TYR 173 Ca 0.53 0.30 -0.28 0.00 -1.41 0.00 0.00 57.07 56.21 1zc4 s TYR 173 Cb -0.43 0.52 0.03 0.00 -1.10 0.00 0.00 41.96 40.98 1zc4 s TYR 173 CO 0.55 -0.52 1.27 -1.17 -2.51 0.00 0.00 175.55 173.16 1zc4 s LEU 174 N -2.24 3.40 0.05 -3.49 2.96 -1.26 -3.38 118.68 114.72 1zc4 s LEU 174 Ca 0.03 0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.89 1zc4 s LEU 174 Cb -0.01 -3.07 -0.23 0.00 0.50 0.00 0.00 46.19 43.39 1zc4 s LEU 174 CO -0.07 -1.59 1.17 0.58 -1.32 0.00 0.00 176.35 175.12 1zc4 h VAL 175 N 6.21 1.32 -2.33 1.68 2.07 -0.86 -3.49 116.25 120.85 1zc4 h VAL 175 Ca -0.26 -2.16 0.07 0.00 0.82 0.00 0.00 66.70 65.17 1zc4 h VAL 175 Cb 1.07 2.41 -0.16 0.00 -1.52 0.00 0.00 31.29 33.09 1zc4 h VAL 175 CO 1.19 0.66 0.42 -0.47 0.02 0.00 0.00 177.57 179.40 1zc4 s TYR 176 N -3.33 -0.41 0.02 1.57 6.14 -1.10 -5.01 117.35 115.24 1zc4 s TYR 176 Ca -0.11 0.33 -0.28 0.00 0.64 0.00 0.00 57.07 57.66 1zc4 s TYR 176 Cb 0.06 0.53 0.09 0.00 0.42 0.00 0.00 41.96 43.06 1zc4 s TYR 176 CO 0.89 -0.59 0.81 0.54 0.64 0.00 0.00 175.55 177.84 1zc4 s ASN 177 N -2.32 -0.43 0.00 4.32 4.22 -1.26 0.12 114.94 119.59 1zc4 s ASN 177 Ca 0.03 0.07 0.00 0.00 -2.14 0.00 0.00 52.86 50.82 1zc4 s ASN 177 Cb -0.01 0.44 0.00 0.00 1.28 0.00 0.00 41.25 42.96 1zc4 s ASN 177 CO -0.08 -0.68 0.00 0.61 -2.04 0.00 0.00 177.10 174.91 1zc4 n GLY 178 N -0.13 0.19 3.88 0.45 0.00 -0.57 -4.98 105.19 104.04 1zc4 n GLY 178 Ca -0.11 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 1zc4 n GLY 178 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zc4 s ASP 179 N 0.00 6.57 0.18 1.61 1.01 -1.26 -0.64 116.67 124.14 1zc4 s ASP 179 Ca 0.00 0.90 -0.14 0.00 0.71 0.00 0.00 52.55 54.02 1zc4 s ASP 179 Cb 0.00 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.72 1zc4 s ASP 179 CO 0.00 -0.15 0.42 -0.76 0.21 0.00 0.00 175.17 174.89 1zc4 s LEU 180 N -3.15 0.46 -0.18 1.23 1.43 -0.32 -4.70 118.68 113.45 1zc4 s LEU 180 Ca 0.47 -0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 1zc4 s LEU 180 Cb -0.11 1.73 0.00 0.00 0.03 0.00 0.00 46.19 47.85 1zc4 s LEU 180 CO 0.25 -0.99 -0.13 -0.69 0.23 0.00 0.00 176.35 175.01 1zc4 s VAL 181 N -3.92 2.69 0.43 -1.59 1.01 -0.98 -0.66 120.40 117.39 1zc4 s VAL 181 Ca 0.13 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1zc4 s VAL 181 Cb 0.01 -2.17 -0.09 0.00 0.00 0.00 0.00 36.38 34.13 1zc4 s VAL 181 CO -0.01 0.49 0.89 -0.70 0.00 0.00 0.00 175.10 175.77 1zc4 s GLU 182 N 1.18 4.03 0.02 2.72 2.12 -0.32 -0.85 118.70 127.60 1zc4 s GLU 182 Ca 0.02 0.88 0.00 0.00 0.36 0.00 0.00 54.97 56.23 1zc4 s GLU 182 Cb -0.14 -2.25 -0.02 0.00 0.26 0.00 0.00 34.13 31.98 1zc4 s GLU 182 CO -0.05 -0.07 -0.04 0.71 -0.54 0.00 0.00 175.26 175.27 1zc4 s TYR 183 N -2.31 0.34 -0.08 5.30 1.51 -0.12 -0.91 117.35 121.08 1zc4 s TYR 183 Ca 0.58 -0.54 -0.30 0.00 -1.01 0.00 0.00 57.07 55.80 1zc4 s TYR 183 Cb -0.10 -0.23 -0.02 0.00 -0.11 0.00 0.00 41.96 41.50 1zc4 s TYR 183 CO 0.22 -0.18 1.11 -2.00 -1.11 0.00 0.00 175.55 173.60 1zc4 s GLU 184 N -1.56 4.38 0.27 -0.62 -6.30 0.49 -3.27 118.70 112.09 1zc4 s GLU 184 Ca -0.14 1.54 -0.03 0.00 -2.50 0.00 0.00 54.97 53.84 1zc4 s GLU 184 Cb -0.09 -3.55 0.38 0.00 0.00 0.00 0.00 34.13 30.87 1zc4 s GLU 184 CO -0.01 -0.39 1.90 0.00 0.02 0.00 0.00 175.26 176.78 1zc4 h ALA 185 N 7.30 1.38 -0.04 6.30 0.00 -1.89 0.14 119.26 132.44 1zc4 h ALA 185 Ca -0.32 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.38 1zc4 h ALA 185 Cb 1.15 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.62 1zc4 h ALA 185 CO 0.87 0.50 -0.63 -0.44 0.00 0.00 0.00 179.25 179.55 1zc4 h ASP 186 N 1.21 0.63 -0.29 0.00 3.32 -1.95 -3.35 116.42 115.99 1zc4 h ASP 186 Ca 0.41 -0.71 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1zc4 h ASP 186 Cb 0.08 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1zc4 h ASP 186 CO -0.14 1.25 0.00 1.41 -1.72 0.00 0.00 179.24 180.03 1zc4 n HIS 187 N -4.17 0.38 -3.03 4.55 8.25 -1.24 -4.99 115.22 114.96 1zc4 n HIS 187 Ca -0.09 -0.35 -0.19 0.00 -0.26 0.00 0.00 57.72 56.83 1zc4 n HIS 187 Cb 0.67 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.77 1zc4 n HIS 187 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1zc4 n MET 188 N 0.69 -3.07 -2.81 -0.41 2.81 0.47 -4.94 117.12 109.86 1zc4 n MET 188 Ca 0.12 0.50 -0.38 0.00 -1.81 0.00 0.00 57.70 56.13 1zc4 n MET 188 Cb 0.41 -5.17 -0.06 0.00 -0.71 0.00 0.00 33.22 27.69 1zc4 n MET 188 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zc4 s ALA 189 N -2.80 3.26 0.12 3.04 0.00 -1.22 -4.74 121.76 119.43 1zc4 s ALA 189 Ca 0.26 0.50 -0.30 0.00 0.00 0.00 0.00 51.96 52.42 1zc4 s ALA 189 Cb -0.13 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.77 1zc4 s ALA 189 CO 0.31 0.20 1.16 -1.14 0.00 0.00 0.00 175.76 176.29 1zc4 s GLN 190 N -1.85 4.50 0.00 0.00 0.74 -1.26 -0.38 119.66 121.41 1zc4 s GLN 190 Ca 0.47 1.76 0.00 0.00 0.05 0.00 0.00 55.36 57.64 1zc4 s GLN 190 Cb -0.20 -3.31 0.00 0.00 1.10 0.00 0.00 33.01 30.60 1zc4 s GLN 190 CO 0.25 -0.11 0.00 1.28 -0.55 0.00 0.00 175.29 176.16 1zc4 n LEU 191 N 3.15 0.00 -4.26 3.68 4.77 -0.08 -4.89 117.00 119.36 1zc4 n LEU 191 Ca 0.06 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.89 1zc4 n LEU 191 Cb 0.46 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.46 1zc4 n LEU 191 CO 0.55 0.00 -0.22 0.00 -1.33 0.00 0.00 177.39 176.39 1zc4 s GLN 192 N 1.78 1.40 0.54 3.23 -2.07 -1.25 -4.91 119.66 118.38 1zc4 s GLN 192 Ca 0.00 -1.77 -0.20 0.00 -1.82 0.00 0.00 55.36 51.57 1zc4 s GLN 192 Cb 0.00 0.09 -0.06 0.00 -1.09 0.00 0.00 33.01 31.95 1zc4 s GLN 192 CO 0.00 -0.42 1.15 1.03 -1.32 0.00 0.00 175.29 175.73 1zc4 s ARG 193 N -3.97 3.35 0.14 9.60 1.81 -1.26 -1.18 118.95 127.44 1zc4 s ARG 193 Ca 0.38 1.68 -0.08 0.00 -1.72 0.00 0.00 55.73 55.99 1zc4 s ARG 193 Cb 0.06 -2.06 -0.01 0.00 -0.45 0.00 0.00 34.95 32.50 1zc4 s ARG 193 CO 0.15 -0.86 0.23 0.14 -0.68 0.00 0.00 175.30 174.29 1zc4 s VAL 194 N -1.70 0.10 -0.08 3.52 -7.23 0.16 -4.17 120.40 111.00 1zc4 s VAL 194 Ca 0.72 -1.35 0.03 0.00 -1.81 0.00 0.00 61.98 59.57 1zc4 s VAL 194 Cb -0.26 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.01 1zc4 s VAL 194 CO 0.29 -0.43 -0.17 -2.28 -0.31 0.00 0.00 175.10 172.19 1zc4 s HIS 195 N -3.94 1.92 -0.10 2.82 2.46 -0.52 -1.17 115.29 116.77 1zc4 s HIS 195 Ca 0.13 -0.74 -0.02 0.00 0.47 0.00 0.00 55.06 54.90 1zc4 s HIS 195 Cb 0.04 -1.34 -0.03 0.00 -0.13 0.00 0.00 32.58 31.12 1zc4 s HIS 195 CO -0.04 -0.33 -0.02 0.20 -2.47 0.00 0.00 174.74 172.08 1zc4 s GLY 196 N 0.49 1.79 -0.22 1.59 0.00 0.18 -0.82 107.32 110.33 1zc4 s GLY 196 Ca -0.16 -0.83 0.01 0.00 0.00 0.00 0.00 44.72 43.75 1zc4 s GLY 196 CO 0.06 -0.46 -0.08 -1.36 0.00 0.00 0.00 173.10 171.26 1zc4 s PHE 197 N -0.54 2.42 -0.18 1.90 0.40 0.12 -1.51 117.98 120.60 1zc4 s PHE 197 Ca 0.09 -1.68 -0.16 0.00 -0.60 0.00 0.00 56.93 54.58 1zc4 s PHE 197 Cb -0.12 -1.61 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 1zc4 s PHE 197 CO 0.02 -0.76 0.38 -1.17 0.70 0.00 0.00 175.22 174.40 1zc4 s LEU 198 N 1.39 4.20 0.48 -0.37 0.20 0.12 -0.48 118.68 124.22 1zc4 s LEU 198 Ca -0.04 0.56 0.03 0.00 0.69 0.00 0.00 54.13 55.38 1zc4 s LEU 198 Cb -0.18 -2.51 -0.03 0.00 -0.43 0.00 0.00 46.19 43.04 1zc4 s LEU 198 CO -0.07 -0.02 0.01 -0.04 -0.29 0.00 0.00 176.35 175.94 1zc4 s MET 199 N 0.98 2.12 0.19 1.98 -1.94 -0.64 -0.16 119.30 121.82 1zc4 s MET 199 Ca 0.20 -2.31 0.16 0.00 -1.71 0.00 0.00 55.69 52.02 1zc4 s MET 199 Cb -0.14 -1.50 0.78 0.00 2.01 0.00 0.00 34.83 35.98 1zc4 s MET 199 CO 0.07 -0.29 1.50 0.27 -0.01 0.00 0.00 175.02 176.56 1zc4 n ASN 200 N -1.19 0.38 -0.03 3.03 0.23 -1.22 -3.50 115.26 112.96 1zc4 n ASN 200 Ca -0.15 0.64 0.00 0.00 -0.53 0.00 0.00 54.58 54.54 1zc4 n ASN 200 Cb 0.67 -0.70 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 1zc4 n ASN 200 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1zc4 n ASP 201 N -1.97 0.00 -3.58 0.53 5.75 -1.26 -4.74 116.55 111.27 1zc4 n ASP 201 Ca 0.01 -1.06 -0.09 0.00 -0.01 0.00 0.00 54.79 53.63 1zc4 n ASP 201 Cb 0.10 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.16 1zc4 n ASP 201 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zc4 s LEU 203 N -2.78 1.87 -0.18 0.00 2.96 0.30 -1.62 118.68 119.23 1zc4 s LEU 203 Ca 0.05 -0.46 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 1zc4 s LEU 203 Cb -0.02 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 1zc4 s LEU 203 CO -0.06 0.07 0.01 -0.22 -1.32 0.00 0.00 176.35 174.84 1zc4 s LEU 204 N 0.69 3.44 -0.21 -0.68 2.96 0.37 0.67 118.68 125.92 1zc4 s LEU 204 Ca -0.12 -0.09 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1zc4 s LEU 204 Cb -0.16 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.69 1zc4 s LEU 204 CO 0.03 0.13 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.36 1zc4 s VAL 205 N 0.60 2.39 -0.24 1.68 1.01 -0.02 0.15 120.40 125.96 1zc4 s VAL 205 Ca -0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.94 1zc4 s VAL 205 Cb -0.14 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 1zc4 s VAL 205 CO 0.02 0.41 0.07 0.00 0.00 0.00 0.00 175.10 175.60 1zc4 s ALA 206 N 1.30 3.19 -0.04 5.51 0.00 0.00 -1.89 121.76 129.83 1zc4 s ALA 206 Ca 0.03 -1.10 0.05 0.00 0.00 0.00 0.00 51.96 50.94 1zc4 s ALA 206 Cb -0.15 -2.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.87 1zc4 s ALA 206 CO -0.09 -0.44 -0.18 0.99 0.00 0.00 0.00 175.76 176.04 1zc4 s THR 207 N 1.52 2.74 -0.42 0.00 2.01 0.39 -1.44 115.64 120.44 1zc4 s THR 207 Ca 0.06 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.25 1zc4 s THR 207 Cb -0.15 -2.04 0.11 0.00 0.01 0.00 0.00 72.50 70.44 1zc4 s THR 207 CO 0.04 0.59 0.15 -1.66 -0.69 0.00 0.00 174.62 173.04 1zc4 s TRP 208 N -0.67 3.41 -0.46 4.92 1.48 -1.26 -0.69 118.94 125.66 1zc4 s TRP 208 Ca 0.11 -3.03 -0.18 0.00 -1.06 0.00 0.00 56.10 51.93 1zc4 s TRP 208 Cb -0.11 -2.82 0.04 0.00 -1.16 0.00 0.00 33.47 29.42 1zc4 s TRP 208 CO 0.00 -0.85 0.54 -1.17 -4.06 0.00 0.00 176.95 171.41 1zc4 s LEU 209 N 0.38 4.88 0.16 -4.66 0.20 0.32 -4.89 118.68 115.07 1zc4 s LEU 209 Ca 0.14 -0.73 -0.31 0.00 0.69 0.00 0.00 54.13 53.92 1zc4 s LEU 209 Cb -0.22 -2.46 -0.09 0.00 -0.43 0.00 0.00 46.19 42.99 1zc4 s LEU 209 CO -0.05 -0.73 1.37 -2.84 -0.29 0.00 0.00 176.35 173.81 1zc4 s PRO 210 N 2.41 4.34 0.14 0.98 0.02 -1.26 0.10 135.00 141.74 1zc4 s PRO 210 Ca 0.15 2.10 0.06 0.00 0.02 0.00 0.00 61.00 63.33 1zc4 s PRO 210 Cb -0.18 -3.21 -0.04 0.00 0.02 0.00 0.00 34.50 31.09 1zc4 s PRO 210 CO 0.14 -0.37 -0.15 -0.65 -0.33 0.00 0.00 177.00 175.64 1zc4 s GLN 211 N 0.48 1.11 0.00 5.54 -0.21 -1.26 -4.80 119.66 120.52 1zc4 s GLN 211 Ca 0.61 -1.33 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1zc4 s GLN 211 Cb -0.37 -0.99 0.00 0.00 1.00 0.00 0.00 33.01 32.65 1zc4 s GLN 211 CO 0.35 0.18 0.36 -2.13 -2.12 0.00 0.00 175.29 171.93 1zc4 n ARG 212 N 0.32 0.00 -3.09 2.91 0.00 -1.26 -2.55 116.66 112.98 1zc4 n ARG 212 Ca -0.14 0.36 -0.25 0.00 -0.00 0.00 0.00 57.85 57.82 1zc4 n ARG 212 Cb 0.58 -0.57 -0.05 0.00 0.00 0.00 0.00 32.46 32.42 1zc4 n ARG 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1zc4 n ARG 213 N -1.87 2.44 0.00 -0.14 1.74 -1.26 -4.89 116.66 112.68 1zc4 n ARG 213 Ca 0.00 -4.38 0.00 0.00 -0.77 0.00 0.00 57.85 52.70 1zc4 n ARG 213 Cb 0.00 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.39 1zc4 n ARG 213 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zc4 n GLY 214 N 0.16 -1.78 3.51 -0.13 0.00 -1.06 -5.09 105.19 100.81 1zc4 n GLY 214 Ca 0.29 0.73 -0.37 0.00 0.00 0.00 0.00 46.02 46.66 1zc4 n GLY 214 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zc4 n MET 215 N 0.00 0.18 -2.73 1.61 1.56 -1.25 -4.07 117.12 112.41 1zc4 n MET 215 Ca 0.00 -0.02 -0.39 0.00 -0.27 0.00 0.00 57.70 57.01 1zc4 n MET 215 Cb 0.00 -1.80 -0.06 0.00 2.15 0.00 0.00 33.22 33.51 1zc4 n MET 215 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 1zc4 s TYR 216 N 8.58 3.85 -0.03 1.12 5.04 0.29 -4.86 117.35 131.35 1zc4 s TYR 216 Ca 1.28 1.86 0.08 0.00 -2.44 0.00 0.00 57.07 57.85 1zc4 s TYR 216 Cb -1.01 -2.99 -0.02 0.00 0.35 0.00 0.00 41.96 38.29 1zc4 s TYR 216 CO 0.45 0.28 -0.26 -0.98 -1.34 0.00 0.00 175.55 173.70 1zc4 s ARG 217 N -1.48 2.18 -0.17 4.97 1.70 -1.26 0.12 118.95 125.01 1zc4 s ARG 217 Ca 0.44 -0.92 0.01 0.00 -0.47 0.00 0.00 55.73 54.79 1zc4 s ARG 217 Cb -0.24 -2.06 0.02 0.00 -0.57 0.00 0.00 34.95 32.09 1zc4 s ARG 217 CO 0.30 0.53 -0.19 -0.47 -1.08 0.00 0.00 175.30 174.40 1zc4 s TYR 218 N -0.54 2.64 -0.13 5.89 6.04 0.13 -4.96 117.35 126.42 1zc4 s TYR 218 Ca 0.08 -1.54 0.02 0.00 0.04 0.00 0.00 57.07 55.67 1zc4 s TYR 218 Cb -0.11 -1.84 0.01 0.00 -1.04 0.00 0.00 41.96 38.98 1zc4 s TYR 218 CO -0.00 -0.76 -0.20 -0.80 -1.54 0.00 0.00 175.55 172.24 1zc4 s ASN 219 N 1.29 2.92 -0.01 4.32 0.01 -1.26 -0.46 114.94 121.75 1zc4 s ASN 219 Ca 0.04 -0.56 0.06 0.00 -0.71 0.00 0.00 52.86 51.69 1zc4 s ASN 219 Cb -0.13 -1.34 -0.02 0.00 0.41 0.00 0.00 41.25 40.17 1zc4 s ASN 219 CO -0.12 0.05 -0.19 0.00 -1.51 0.00 0.00 177.10 175.34 1zc4 s ALA 220 N 0.92 1.56 -0.11 0.60 0.00 -0.80 -5.01 121.76 118.93 1zc4 s ALA 220 Ca -0.06 -0.83 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1zc4 s ALA 220 Cb -0.15 -0.39 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1zc4 s ALA 220 CO -0.03 0.38 -0.16 -1.17 0.00 0.00 0.00 175.76 174.78 1zc4 s LEU 221 N -0.52 2.54 -0.27 0.00 2.96 -1.26 -0.84 118.68 121.29 1zc4 s LEU 221 Ca 0.07 -0.38 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 1zc4 s LEU 221 Cb -0.07 -1.55 0.07 0.00 0.50 0.00 0.00 46.19 45.14 1zc4 s LEU 221 CO -0.00 0.19 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.83 1zc4 s TYR 222 N 0.20 3.15 0.18 5.38 1.51 0.21 -4.93 117.35 123.05 1zc4 s TYR 222 Ca -0.10 -2.31 -0.32 0.00 -1.01 0.00 0.00 57.07 53.34 1zc4 s TYR 222 Cb -0.16 -2.00 -0.11 0.00 -0.11 0.00 0.00 41.96 39.58 1zc4 s TYR 222 CO 0.06 -0.87 1.73 -2.14 -1.11 0.00 0.00 175.55 173.22 1zc4 s PRO 223 N 1.14 4.14 0.40 -1.71 0.02 -1.26 -0.54 135.00 137.18 1zc4 s PRO 223 Ca -0.05 2.57 0.28 0.00 0.02 0.00 0.00 61.00 63.81 1zc4 s PRO 223 Cb -0.20 -3.23 1.38 0.00 0.02 0.00 0.00 34.50 32.47 1zc4 s PRO 223 CO -0.06 -0.76 1.84 -0.07 -0.33 0.00 0.00 177.00 177.63 1zc4 h LEU 224 N 7.32 0.00 -1.39 -5.54 3.38 -1.74 -0.98 115.31 116.36 1zc4 h LEU 224 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1zc4 h LEU 224 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zc4 h LEU 224 CO 0.95 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.58 1zc4 n ASP 225 N -2.50 2.02 0.00 -0.43 3.85 -1.26 -3.78 116.55 114.45 1zc4 n ASP 225 Ca -0.01 -1.97 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 1zc4 n ASP 225 Cb 0.12 -0.24 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 1zc4 n ASP 225 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1zc4 n ARG 226 N 0.60 3.20 -2.80 0.11 1.74 -0.48 -5.07 116.66 113.95 1zc4 n ARG 226 Ca 0.13 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.79 1zc4 n ARG 226 Cb 0.32 -0.43 -0.03 0.00 -1.02 0.00 0.00 32.46 31.30 1zc4 n ARG 226 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zc4 s LEU 227 N -0.85 4.12 -0.30 0.55 2.96 -0.58 -4.79 118.68 119.78 1zc4 s LEU 227 Ca 0.00 1.21 -0.18 0.00 -0.22 0.00 0.00 54.13 54.94 1zc4 s LEU 227 Cb 0.00 -3.33 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 1zc4 s LEU 227 CO 0.00 -0.53 0.49 0.00 -1.32 0.00 0.00 176.35 174.99 1zc4 s ALA 228 N 2.75 3.54 -0.21 5.97 0.00 -0.43 -4.95 121.76 128.43 1zc4 s ALA 228 Ca 0.39 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 1zc4 s ALA 228 Cb -0.16 -2.92 -0.03 0.00 0.00 0.00 0.00 23.12 20.01 1zc4 s ALA 228 CO 0.09 -0.93 0.04 0.08 0.00 0.00 0.00 175.76 175.04 1zc4 s VAL 229 N 2.32 4.34 -0.05 0.00 1.01 -1.26 -0.13 120.40 126.63 1zc4 s VAL 229 Ca 0.19 -0.18 0.06 0.00 0.00 0.00 0.00 61.98 62.06 1zc4 s VAL 229 Cb -0.16 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.22 1zc4 s VAL 229 CO 0.11 0.40 -0.24 -0.69 0.00 0.00 0.00 175.10 174.69 1zc4 s VAL 230 N 1.03 2.21 -0.42 2.92 1.01 0.36 -4.98 120.40 122.54 1zc4 s VAL 230 Ca 0.03 -1.02 -0.22 0.00 0.00 0.00 0.00 61.98 60.77 1zc4 s VAL 230 Cb -0.14 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.45 1zc4 s VAL 230 CO 0.03 0.57 0.74 0.21 0.00 0.00 0.00 175.10 176.65 1zc4 s ASN 231 N -0.33 6.43 -0.35 3.32 3.84 -1.26 -0.19 114.94 126.40 1zc4 s ASN 231 Ca 0.02 -0.00 -0.25 0.00 0.21 0.00 0.00 52.86 52.83 1zc4 s ASN 231 Cb -0.12 -2.37 0.01 0.00 -0.55 0.00 0.00 41.25 38.22 1zc4 s ASN 231 CO 0.02 -0.81 0.89 -0.69 -2.79 0.00 0.00 177.10 173.72 1zc4 s VAL 232 N 3.10 4.64 0.34 -5.21 1.01 -1.08 -4.96 120.40 118.23 1zc4 s VAL 232 Ca 0.28 1.19 -0.28 0.00 0.00 0.00 0.00 61.98 63.18 1zc4 s VAL 232 Cb -0.13 -4.29 -0.10 0.00 0.00 0.00 0.00 36.38 31.87 1zc4 s VAL 232 CO 0.20 -0.46 1.25 -0.54 0.00 0.00 0.00 175.10 175.54 1zc4 s LYS 233 N 3.33 4.34 0.55 2.72 -0.14 -1.26 -4.39 119.74 124.89 1zc4 s LYS 233 Ca 0.37 2.08 -0.21 0.00 -1.36 0.00 0.00 55.97 56.84 1zc4 s LYS 233 Cb -0.13 -3.02 -0.05 0.00 -1.68 0.00 0.00 37.83 32.96 1zc4 s LYS 233 CO 0.17 -0.15 1.30 -0.25 -0.76 0.00 0.00 175.35 175.65 1zc4 n ASP 234 N 0.72 2.39 -3.08 2.83 9.92 -1.26 -4.92 116.55 123.16 1zc4 n ASP 234 Ca 0.01 0.96 0.05 0.00 -0.53 0.00 0.00 54.79 55.27 1zc4 n ASP 234 Cb 0.43 -1.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.37 1zc4 n ASP 234 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1zc4 s ASN 235 N -0.95 -0.40 0.00 -2.24 2.47 -0.56 -5.03 114.94 108.23 1zc4 s ASN 235 Ca 0.72 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 54.00 1zc4 s ASN 235 Cb -0.42 1.10 0.00 0.00 -1.45 0.00 0.00 41.25 40.47 1zc4 s ASN 235 CO 0.49 -0.07 0.00 -2.65 -3.72 0.00 0.00 177.10 171.15 1zc4 n PRO 236 N 4.82 0.00 0.00 0.43 -0.02 -1.26 -0.71 135.00 138.26 1zc4 n PRO 236 Ca 0.09 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.59 1zc4 n PRO 236 Cb 0.59 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 34.23 1zc4 n PRO 236 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zc4 n PRO 237 N 0.00 0.45 -3.79 0.52 -0.04 -1.26 -4.58 135.00 126.30 1zc4 n PRO 237 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1zc4 n PRO 237 Cb 0.00 -1.19 -0.14 0.00 -0.04 0.00 0.00 33.50 32.13 1zc4 n PRO 237 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1zc4 s MET 238 N -2.00 0.08 -0.19 0.54 -1.94 0.11 -5.04 119.30 110.86 1zc4 s MET 238 Ca 0.08 0.25 -0.18 0.00 -1.71 0.00 0.00 55.69 54.13 1zc4 s MET 238 Cb 0.04 -0.09 0.05 0.00 2.01 0.00 0.00 34.83 36.84 1zc4 s MET 238 CO 0.06 -0.10 0.51 0.21 -0.01 0.00 0.00 175.02 175.70 1zc4 s LYS 239 N 0.68 0.60 -1.60 2.03 2.20 -1.26 -1.50 119.74 120.90 1zc4 s LYS 239 Ca -0.05 0.71 -0.14 0.00 -0.36 0.00 0.00 55.97 56.13 1zc4 s LYS 239 Cb -0.07 0.29 0.11 0.00 -1.51 0.00 0.00 37.83 36.65 1zc4 s LYS 239 CO -0.03 -0.07 0.80 -0.25 -0.36 0.00 0.00 175.35 175.44 1zc4 n ASP 240 N 2.78 -3.33 -4.59 1.43 8.00 -1.26 -4.71 116.55 114.87 1zc4 n ASP 240 Ca -0.14 -0.93 -0.27 0.00 0.71 0.00 0.00 54.79 54.17 1zc4 n ASP 240 Cb 0.56 -3.21 -0.09 0.00 -0.02 0.00 0.00 41.12 38.37 1zc4 n ASP 240 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1zc4 s MET 241 N -6.75 2.13 0.07 -1.24 -1.94 -1.26 -1.03 119.30 109.28 1zc4 s MET 241 Ca 0.59 -1.22 0.01 0.00 -1.71 0.00 0.00 55.69 53.36 1zc4 s MET 241 Cb -0.31 -2.21 -0.04 0.00 2.01 0.00 0.00 34.83 34.28 1zc4 s MET 241 CO 0.89 0.44 -0.05 -0.59 -0.01 0.00 0.00 175.02 175.70 1zc4 s PHE 242 N -1.67 0.68 0.07 -0.03 -0.71 -0.42 -2.65 117.98 113.25 1zc4 s PHE 242 Ca 0.25 -0.88 0.08 0.00 -1.04 0.00 0.00 56.93 55.34 1zc4 s PHE 242 Cb -0.09 -0.43 -0.03 0.00 -1.21 0.00 0.00 43.02 41.26 1zc4 s PHE 242 CO 0.16 -0.22 -0.22 0.21 -1.34 0.00 0.00 175.22 173.81 1zc4 s LYS 243 N -3.35 1.33 -0.12 1.99 2.20 0.74 -0.87 119.74 121.66 1zc4 s LYS 243 Ca 0.05 -1.06 -0.01 0.00 -0.36 0.00 0.00 55.97 54.59 1zc4 s LYS 243 Cb 0.03 -1.54 -0.03 0.00 -1.51 0.00 0.00 37.83 34.79 1zc4 s LYS 243 CO -0.06 0.38 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.74 1zc4 s LEU 244 N -1.49 3.12 -0.11 5.43 1.43 0.86 -0.49 118.68 127.42 1zc4 s LEU 244 Ca 0.08 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 1zc4 s LEU 244 Cb -0.09 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.43 1zc4 s LEU 244 CO 0.03 0.25 -0.13 -0.76 0.23 0.00 0.00 176.35 175.96 1zc4 s LEU 245 N -0.11 1.62 -0.30 1.79 1.43 0.82 -1.39 118.68 122.53 1zc4 s LEU 245 Ca 0.01 -0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 52.62 1zc4 s LEU 245 Cb -0.13 -1.04 0.16 0.00 0.03 0.00 0.00 46.19 45.21 1zc4 s LEU 245 CO 0.03 -0.02 0.77 -0.32 0.23 0.00 0.00 176.35 177.04 1zc4 s MET 246 N 1.17 0.46 -0.03 1.70 1.75 -0.45 -1.31 119.30 122.59 1zc4 s MET 246 Ca -0.03 1.00 -0.39 0.00 -1.25 0.00 0.00 55.69 55.02 1zc4 s MET 246 Cb -0.14 0.59 -0.19 0.00 2.84 0.00 0.00 34.83 37.92 1zc4 s MET 246 CO -0.04 -0.31 1.05 0.34 -0.65 0.00 0.00 175.02 175.42 1zc4 n PHE 247 N 5.34 0.67 -0.80 4.11 -0.00 -1.26 0.43 117.46 125.95 1zc4 n PHE 247 Ca -0.07 1.02 0.05 0.00 -0.00 0.00 0.00 57.45 58.45 1zc4 n PHE 247 Cb 0.51 -2.01 0.38 0.00 -0.00 0.00 0.00 39.48 38.36 1zc4 n PHE 247 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1zc4 n PRO 248 N 1.57 4.61 -3.85 -7.13 -0.04 -1.26 -5.10 135.00 123.80 1zc4 n PRO 248 Ca 0.20 -2.98 -0.28 0.00 -0.04 0.00 0.00 63.50 60.40 1zc4 n PRO 248 Cb 0.07 -2.23 -0.03 0.00 -0.04 0.00 0.00 33.50 31.27 1zc4 n PRO 248 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zc4 s GLU 249 N -2.69 3.47 -0.09 0.54 2.02 0.17 -5.09 118.70 117.03 1zc4 s GLU 249 Ca 0.52 -0.46 -0.03 0.00 0.02 0.00 0.00 54.97 55.01 1zc4 s GLU 249 Cb 0.40 -2.94 0.05 0.00 0.10 0.00 0.00 34.13 31.74 1zc4 s GLU 249 CO 0.15 0.50 0.10 0.45 0.02 0.00 0.00 175.26 176.48 1zc4 s SER 250 N -3.02 1.36 0.01 -0.19 0.15 -1.26 -1.34 113.70 109.40 1zc4 s SER 250 Ca 0.36 -0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.99 1zc4 s SER 250 Cb -0.11 -0.03 -0.01 0.00 -1.71 0.00 0.00 66.02 64.15 1zc4 s SER 250 CO 0.28 -0.28 -0.07 -0.13 1.20 0.00 0.00 173.24 174.24 1zc4 s ARG 251 N 2.20 0.54 -0.06 5.44 0.52 -0.49 -4.66 118.95 122.45 1zc4 s ARG 251 Ca 0.04 -0.36 0.04 0.00 -0.52 0.00 0.00 55.73 54.93 1zc4 s ARG 251 Cb -0.13 -0.49 -0.02 0.00 0.52 0.00 0.00 34.95 34.83 1zc4 s ARG 251 CO -0.06 0.13 -0.18 0.42 0.02 0.00 0.00 175.30 175.63 1zc4 s ILE 252 N -0.42 2.72 -0.01 1.52 1.01 -1.20 -0.10 121.20 124.71 1zc4 s ILE 252 Ca 0.00 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1zc4 s ILE 252 Cb -0.04 -2.05 -0.01 0.00 0.01 0.00 0.00 42.46 40.37 1zc4 s ILE 252 CO -0.00 0.57 -0.15 -0.36 0.00 0.00 0.00 174.94 175.00 1zc4 s PHE 253 N -0.41 1.40 -0.17 3.97 0.08 -0.05 -0.94 117.98 121.85 1zc4 s PHE 253 Ca 0.04 -0.28 -0.05 0.00 0.12 0.00 0.00 56.93 56.76 1zc4 s PHE 253 Cb -0.12 -0.91 -0.03 0.00 -0.57 0.00 0.00 43.02 41.39 1zc4 s PHE 253 CO 0.02 -0.03 0.00 -1.14 -0.10 0.00 0.00 175.22 173.96 1zc4 s GLN 254 N -0.32 3.75 0.43 0.44 0.74 -0.03 -1.30 119.66 123.37 1zc4 s GLN 254 Ca 0.05 -0.47 -0.09 0.00 0.05 0.00 0.00 55.36 54.90 1zc4 s GLN 254 Cb -0.06 -3.04 -0.06 0.00 1.10 0.00 0.00 33.01 30.95 1zc4 s GLN 254 CO -0.00 0.20 0.79 0.00 -0.55 0.00 0.00 175.29 175.73 1zc4 s ALA 255 N 0.50 3.34 0.42 1.58 0.00 -0.19 -2.31 121.76 125.10 1zc4 s ALA 255 Ca -0.01 -0.25 0.12 0.00 0.00 0.00 0.00 51.96 51.82 1zc4 s ALA 255 Cb -0.14 -2.70 0.97 0.00 0.00 0.00 0.00 23.12 21.25 1zc4 s ALA 255 CO 0.02 -0.12 1.99 1.49 0.00 0.00 0.00 175.76 179.15 1zc4 h GLU 256 N 0.97 0.45 0.00 0.00 4.81 -1.88 -3.46 114.58 115.47 1zc4 h GLU 256 Ca -0.47 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 58.60 1zc4 h GLU 256 Cb 1.19 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1zc4 h GLU 256 CO 0.63 0.30 0.11 0.27 -0.73 0.00 0.00 179.01 179.59 1zc4 n ASN 257 N -4.47 -1.92 0.14 1.04 0.23 -1.26 -5.04 115.26 103.97 1zc4 n ASN 257 Ca 0.09 -2.71 0.02 0.00 -0.53 0.00 0.00 54.58 51.45 1zc4 n ASN 257 Cb 0.31 3.31 0.38 0.00 -2.08 0.00 0.00 39.78 41.70 1zc4 n ASN 257 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zc4 h ALA 258 N 2.02 1.46 0.08 -2.53 0.00 -1.94 -2.62 119.26 115.73 1zc4 h ALA 258 Ca -0.31 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 1zc4 h ALA 258 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1zc4 h ALA 258 CO 0.40 0.38 -0.04 -0.22 0.00 0.00 0.00 179.25 179.78 1zc4 h LYS 259 N 0.15 -0.11 -0.46 0.00 3.64 -1.98 -1.37 116.57 116.44 1zc4 h LYS 259 Ca 0.03 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1zc4 h LYS 259 Cb 0.47 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 1zc4 h LYS 259 CO 0.03 0.13 0.23 0.82 -2.27 0.00 0.00 179.45 178.39 1zc4 h ILE 260 N -0.34 0.96 -0.47 2.00 1.08 -1.93 -0.98 117.51 117.84 1zc4 h ILE 260 Ca -0.01 -0.16 0.04 0.00 -0.39 0.00 0.00 64.86 64.34 1zc4 h ILE 260 Cb 0.29 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.46 1zc4 h ILE 260 CO 0.02 0.08 0.24 0.50 -0.69 0.00 0.00 178.15 178.30 1zc4 h LYS 261 N 0.46 0.47 -0.92 2.37 3.64 -1.39 -1.05 116.57 120.14 1zc4 h LYS 261 Ca 0.20 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1zc4 h LYS 261 Cb 0.11 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.78 1zc4 h LYS 261 CO -0.14 0.31 0.61 -0.09 -2.27 0.00 0.00 179.45 177.86 1zc4 h ARG 262 N 0.48 1.17 -0.30 1.90 2.43 -0.64 -2.00 114.38 117.42 1zc4 h ARG 262 Ca 0.20 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1zc4 h ARG 262 Cb 0.09 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 1zc4 h ARG 262 CO -0.13 0.77 0.02 0.93 -1.51 0.00 0.00 179.97 180.06 1zc4 h GLU 263 N 1.20 0.51 -0.10 0.20 5.08 -0.45 -1.80 114.58 119.23 1zc4 h GLU 263 Ca 0.35 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.59 1zc4 h GLU 263 Cb -0.06 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1zc4 h GLU 263 CO -0.09 0.63 -0.05 -1.49 -1.00 0.00 0.00 179.01 177.01 1zc4 h TRP 264 N 0.31 -0.11 -0.45 4.33 4.06 -0.89 -1.06 115.95 122.15 1zc4 h TRP 264 Ca 0.09 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 1zc4 h TRP 264 Cb 0.39 0.06 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 1zc4 h TRP 264 CO 0.03 -0.07 0.24 -0.07 -3.56 0.00 0.00 178.44 175.00 1zc4 h LEU 265 N -0.04 0.55 -0.14 -4.49 3.38 -1.30 0.13 115.31 113.41 1zc4 h LEU 265 Ca 0.06 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1zc4 h LEU 265 Cb 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1zc4 h LEU 265 CO -0.12 0.45 -0.14 -0.33 0.09 0.00 0.00 178.44 178.39 1zc4 h GLU 266 N 0.63 0.33 -0.34 1.13 5.08 -0.88 -1.95 114.58 118.58 1zc4 h GLU 266 Ca 0.16 -0.18 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1zc4 h GLU 266 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1zc4 h GLU 266 CO -0.03 0.73 -0.41 -0.39 -1.00 0.00 0.00 179.01 177.91 1zc4 h VAL 267 N -0.05 1.28 -0.77 3.13 -1.51 -0.96 0.18 116.25 117.55 1zc4 h VAL 267 Ca 0.02 -1.59 -0.01 0.00 -1.23 0.00 0.00 66.70 63.89 1zc4 h VAL 267 Cb 0.67 1.46 -0.04 0.00 -2.13 0.00 0.00 31.29 31.25 1zc4 h VAL 267 CO 0.03 0.52 0.43 -0.07 -1.23 0.00 0.00 177.57 177.26 1zc4 h LEU 268 N 0.68 0.95 -0.11 4.19 3.38 -1.02 0.33 115.31 123.71 1zc4 h LEU 268 Ca 0.05 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1zc4 h LEU 268 Cb 0.99 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1zc4 h LEU 268 CO 0.09 0.77 -0.14 -0.08 0.09 0.00 0.00 178.44 179.18 1zc4 h GLU 269 N 1.06 0.29 -0.51 1.13 4.57 -1.17 -2.88 114.58 117.07 1zc4 h GLU 269 Ca 0.27 -0.16 -0.08 0.00 -1.18 0.00 0.00 59.36 58.21 1zc4 h GLU 269 Cb 0.02 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1zc4 h GLU 269 CO -0.05 0.72 -0.00 1.49 -1.18 0.00 0.00 179.01 179.99 1zc4 h GLU 270 N -0.12 0.90 0.00 1.92 4.57 -0.46 -0.97 114.58 120.42 1zc4 h GLU 270 Ca 0.01 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1zc4 h GLU 270 Cb 0.67 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.18 1zc4 h GLU 270 CO 0.03 0.93 0.00 1.79 -1.18 0.00 0.00 179.01 180.58 1zc4 h THR 271 N 0.77 0.00 0.04 0.32 1.35 -1.03 -0.13 112.91 114.24 1zc4 h THR 271 Ca 0.15 -0.64 -0.20 0.00 -0.55 0.00 0.00 66.41 65.16 1zc4 h THR 271 Cb 0.52 1.61 0.02 0.00 -1.73 0.00 0.00 68.15 68.57 1zc4 h THR 271 CO 0.03 0.00 -0.82 0.50 -0.25 0.00 0.00 175.52 174.97 1zc4 h LYS 272 N 0.00 0.48 0.09 4.72 3.64 -1.26 -0.98 116.57 123.27 1zc4 h LYS 272 Ca 0.00 -0.58 -0.00 0.00 -1.27 0.00 0.00 60.65 58.80 1zc4 h LYS 272 Cb 0.69 0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1zc4 h LYS 272 CO 0.00 1.21 -0.07 -0.09 -2.27 0.00 0.00 179.45 178.24 1zc4 h ARG 273 N -0.00 -0.16 -0.83 1.90 1.12 -0.85 -1.07 114.38 114.49 1zc4 h ARG 273 Ca -0.12 0.01 0.08 0.00 -1.11 0.00 0.00 59.98 58.85 1zc4 h ARG 273 Cb 1.54 0.04 -0.06 0.00 -0.01 0.00 0.00 29.97 31.48 1zc4 h ARG 273 CO 0.16 -0.10 0.54 0.00 -3.11 0.00 0.00 179.97 177.45 1zc4 h ALA 274 N 0.74 1.67 -0.46 2.80 0.00 -1.06 -1.10 119.26 121.85 1zc4 h ALA 274 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1zc4 h ALA 274 Cb 0.14 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zc4 h ALA 274 CO -0.00 0.18 -0.08 1.25 0.00 0.00 0.00 179.25 180.60 1zc4 h LEU 275 N 0.84 0.80 0.19 0.00 5.85 -0.38 -1.74 115.31 120.87 1zc4 h LEU 275 Ca 0.37 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1zc4 h LEU 275 Cb 0.34 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1zc4 h LEU 275 CO -0.14 0.92 -0.09 0.28 -0.34 0.00 0.00 178.44 179.07 1zc4 h SER 276 N 0.75 -0.21 0.49 1.25 0.02 -0.02 -2.85 113.55 112.97 1zc4 h SER 276 Ca 0.13 -0.30 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1zc4 h SER 276 Cb 0.57 0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1zc4 h SER 276 CO 0.03 0.24 -0.11 -2.24 -1.14 0.00 0.00 176.83 173.61 1zc4 h ASP 277 N -0.73 0.00 -0.17 3.07 3.04 -1.36 -0.92 116.42 119.35 1zc4 h ASP 277 Ca -0.03 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.67 1zc4 h ASP 277 Cb 0.50 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.78 1zc4 h ASP 277 CO 0.04 0.11 -0.20 0.50 -2.04 0.00 0.00 179.24 177.66 1zc4 h LYS 278 N 0.00 0.60 0.00 4.15 3.64 -1.29 -2.62 116.57 121.05 1zc4 h LYS 278 Ca -0.00 -0.22 -0.13 0.00 -1.27 0.00 0.00 60.65 59.03 1zc4 h LYS 278 Cb 0.39 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 1zc4 h LYS 278 CO 0.01 0.76 -0.67 0.00 -2.27 0.00 0.00 179.45 177.29 1zc4 h ARG 279 N 0.54 0.00 -0.23 1.90 3.08 -0.99 -3.11 114.38 115.56 1zc4 h ARG 279 Ca 0.08 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 1zc4 h ARG 279 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1zc4 h ARG 279 CO 0.05 0.57 -0.07 0.00 -1.07 0.00 0.00 179.97 179.45 1zc4 h ARG 280 N 0.00 0.46 -0.20 0.04 3.08 -0.93 -0.93 114.38 115.91 1zc4 h ARG 280 Ca -0.02 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 59.84 1zc4 h ARG 280 Cb 1.47 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 1zc4 h ARG 280 CO 0.07 0.70 0.09 0.00 -1.07 0.00 0.00 179.97 179.76 1zc4 h ARG 281 N 0.19 0.29 -0.21 0.04 -0.00 -1.57 -3.01 114.38 110.10 1zc4 h ARG 281 Ca 0.06 -0.05 0.06 0.00 -0.50 0.00 0.00 59.98 59.55 1zc4 h ARG 281 Cb 0.53 -0.05 -0.07 0.00 0.00 0.00 0.00 29.97 30.39 1zc4 h ARG 281 CO 0.03 0.33 -0.28 0.93 0.00 0.00 0.00 179.97 180.97 1zc4 h GLU 282 N 0.18 -0.30 -0.03 0.04 5.08 -1.47 -3.52 114.58 114.57 1zc4 h GLU 282 Ca 0.07 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1zc4 h GLU 282 Cb 0.14 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1zc4 h GLU 282 CO -0.01 -0.20 0.00 1.04 -1.00 0.00 0.00 179.01 178.84