#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv4 n GLU 157 N 0.00 0.00 0.06 3.52 0.28 -1.26 -1.79 120.64 121.45 2fv4 n GLU 157 Ca 0.00 0.28 -0.13 0.00 -0.16 0.00 0.00 57.16 57.15 2fv4 n GLU 157 Cb 0.00 -1.66 -0.08 0.00 1.43 0.00 0.00 31.44 31.14 2fv4 n GLU 157 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 2fv4 h ASN 158 N 0.00 -0.08 -0.30 -1.84 -1.24 -2.05 -1.49 115.58 108.58 2fv4 h ASN 158 Ca 0.00 -0.08 0.09 0.00 0.71 0.00 0.00 56.30 57.02 2fv4 h ASN 158 Cb 0.31 0.02 -0.01 0.00 0.73 0.00 0.00 38.32 39.37 2fv4 h ASN 158 CO 0.00 0.03 0.34 0.16 -1.29 0.00 0.00 177.43 176.67 2fv4 h ILE 159 N -0.18 0.39 0.11 2.57 3.07 -1.79 0.26 117.51 121.93 2fv4 h ILE 159 Ca -0.01 0.00 -0.26 0.00 1.55 0.00 0.00 64.86 66.14 2fv4 h ILE 159 Cb 0.15 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 37.43 2fv4 h ILE 159 CO 0.02 0.00 -1.18 -0.07 -1.05 0.00 0.00 178.15 175.86 2fv4 h LEU 160 N 0.00 0.44 0.21 0.16 -0.00 -1.46 -1.97 115.31 112.69 2fv4 h LEU 160 Ca 0.14 -0.45 -0.01 0.00 -0.00 0.00 0.00 57.88 57.57 2fv4 h LEU 160 Cb 0.83 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2fv4 h LEU 160 CO -0.00 1.33 -0.10 0.11 -0.00 0.00 0.00 178.44 179.77 2fv4 h LYS 161 N 0.10 -0.28 -0.62 1.13 1.57 0.26 -0.86 116.57 117.87 2fv4 h LYS 161 Ca -0.12 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2fv4 h LYS 161 Cb 1.90 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 34.24 2fv4 h LYS 161 CO 0.20 0.11 0.38 -0.07 -0.57 0.00 0.00 179.45 179.49 2fv4 h LEU 162 N -0.81 0.75 -1.94 2.94 3.38 -1.31 0.85 115.31 119.16 2fv4 h LEU 162 Ca -0.03 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2fv4 h LEU 162 Cb 0.51 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2fv4 h LEU 162 CO 0.05 0.58 -0.02 0.50 0.09 0.00 0.00 178.44 179.65 2fv4 h LYS 163 N 0.84 0.02 0.16 1.13 3.64 -1.39 -0.28 116.57 120.69 2fv4 h LYS 163 Ca 0.22 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 2fv4 h LYS 163 Cb -0.03 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2fv4 h LYS 163 CO -0.04 0.04 -0.08 1.25 -2.27 0.00 0.00 179.45 178.35 2fv4 h LEU 164 N 0.02 -0.19 -1.03 5.20 6.46 0.66 1.20 115.31 127.62 2fv4 h LEU 164 Ca 0.00 0.01 0.16 0.00 -0.12 0.00 0.00 57.88 57.93 2fv4 h LEU 164 Cb 0.04 0.05 -0.10 0.00 -0.73 0.00 0.00 40.66 39.93 2fv4 h LEU 164 CO 0.00 -0.13 0.62 1.88 -0.62 0.00 0.00 178.44 180.19 2fv4 h TYR 165 N -0.21 1.08 -0.30 1.25 0.05 -1.23 0.90 116.97 118.51 2fv4 h TYR 165 Ca -0.02 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.70 2fv4 h TYR 165 Cb 0.17 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 2fv4 h TYR 165 CO 0.16 0.32 -0.21 -0.09 -1.05 0.00 0.00 178.16 177.29 2fv4 h ARG 166 N 0.85 0.57 -0.05 4.88 1.12 -0.80 -2.17 114.38 118.77 2fv4 h ARG 166 Ca 0.54 -0.21 0.01 0.00 -1.11 0.00 0.00 59.98 59.22 2fv4 h ARG 166 Cb 0.74 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.66 2fv4 h ARG 166 CO -0.32 0.74 0.09 0.77 -3.11 0.00 0.00 179.97 178.15 2fv4 h SER 167 N 0.50 0.00 0.26 -3.80 0.02 0.40 0.31 113.55 111.26 2fv4 h SER 167 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2fv4 h SER 167 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2fv4 h SER 167 CO 0.05 0.00 -0.05 0.18 -1.14 0.00 0.00 176.83 175.86 2fv4 n LEU 168 N -3.43 0.39 0.00 5.07 4.77 -0.82 -4.88 117.00 118.11 2fv4 n LEU 168 Ca -0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2fv4 n LEU 168 Cb 0.18 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2fv4 n LEU 168 CO 0.23 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2fv4 n GLY 169 N 1.20 1.08 3.58 -0.72 0.00 0.11 -4.90 105.19 105.54 2fv4 n GLY 169 Ca 0.17 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2fv4 n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fv4 s VAL 170 N -2.00 3.77 -0.55 1.61 1.01 -1.21 -1.20 120.40 121.82 2fv4 s VAL 170 Ca 0.00 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.58 2fv4 s VAL 170 Cb 0.00 -2.56 0.16 0.00 0.00 0.00 0.00 36.38 33.99 2fv4 s VAL 170 CO 0.00 0.59 0.40 0.27 0.00 0.00 0.00 175.10 176.35 2fv4 s ILE 171 N -0.66 1.70 0.44 2.22 -0.00 0.27 -4.20 121.20 120.98 2fv4 s ILE 171 Ca 0.10 -3.41 -0.24 0.00 -0.00 0.00 0.00 60.65 57.10 2fv4 s ILE 171 Cb -0.11 -2.14 -0.08 0.00 -0.00 0.00 0.00 42.46 40.13 2fv4 s ILE 171 CO 0.02 -1.08 1.28 -0.22 -0.00 0.00 0.00 174.94 174.94 2fv4 s LEU 172 N -0.61 4.10 -0.16 0.37 2.96 -1.26 -1.46 118.68 122.62 2fv4 s LEU 172 Ca 0.27 2.58 -0.04 0.00 -0.22 0.00 0.00 54.13 56.72 2fv4 s LEU 172 Cb -0.04 -4.05 0.07 0.00 0.50 0.00 0.00 46.19 42.66 2fv4 s LEU 172 CO -0.15 -0.99 0.16 1.51 -1.32 0.00 0.00 176.35 175.55 2fv4 s ASP 173 N -0.93 1.55 -0.04 3.68 -4.77 -0.77 -4.87 116.67 110.52 2fv4 s ASP 173 Ca 0.61 -0.21 0.09 0.00 -3.30 0.00 0.00 52.55 49.74 2fv4 s ASP 173 Cb -0.36 0.12 0.34 0.00 -1.09 0.00 0.00 42.92 41.94 2fv4 s ASP 173 CO 0.45 -0.31 1.20 0.18 0.70 0.00 0.00 175.17 177.38 2fv4 n LEU 174 N 5.31 2.44 0.00 2.11 4.77 -1.26 -2.03 117.00 128.33 2fv4 n LEU 174 Ca -0.06 -1.23 0.08 0.00 -0.03 0.00 0.00 56.01 54.77 2fv4 n LEU 174 Cb 0.49 -0.38 0.45 0.00 -2.33 0.00 0.00 43.42 41.66 2fv4 n LEU 174 CO 0.08 0.46 0.74 -0.62 -1.33 0.00 0.00 177.39 176.72 2fv4 n GLU 175 N 0.44 0.87 -0.34 3.23 1.02 -1.26 -3.77 120.64 120.84 2fv4 n GLU 175 Ca 0.12 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.26 2fv4 n GLU 175 Cb 0.46 -1.27 -0.01 0.00 -0.02 0.00 0.00 31.44 30.60 2fv4 n GLU 175 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2fv4 n ASN 176 N -0.77 -0.09 -3.67 1.62 0.23 -1.25 -5.01 115.26 106.32 2fv4 n ASN 176 Ca 0.11 -0.26 -0.27 0.00 -0.53 0.00 0.00 54.58 53.63 2fv4 n ASN 176 Cb 0.05 0.03 0.04 0.00 -2.08 0.00 0.00 39.78 37.81 2fv4 n ASN 176 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2fv4 n ASP 177 N 0.00 -3.97 -4.01 0.53 8.00 -1.24 -4.74 116.55 111.13 2fv4 n ASP 177 Ca -0.02 -0.94 -0.08 0.00 0.71 0.00 0.00 54.79 54.45 2fv4 n ASP 177 Cb 0.21 -3.68 -0.11 0.00 -0.02 0.00 0.00 41.12 37.52 2fv4 n ASP 177 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2fv4 s GLN 178 N -5.88 0.40 -0.12 -1.24 -0.21 -0.86 -1.53 119.66 110.22 2fv4 s GLN 178 Ca 0.32 -0.78 0.01 0.00 0.02 0.00 0.00 55.36 54.93 2fv4 s GLN 178 Cb -0.10 0.14 -0.01 0.00 1.00 0.00 0.00 33.01 34.04 2fv4 s GLN 178 CO 0.84 -0.07 -0.15 0.08 -2.12 0.00 0.00 175.29 173.87 2fv4 s VAL 179 N -2.17 2.86 0.17 1.09 1.01 -0.04 -1.84 120.40 121.48 2fv4 s VAL 179 Ca -0.09 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.19 2fv4 s VAL 179 Cb -0.05 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2fv4 s VAL 179 CO -0.04 0.54 0.21 -0.76 0.00 0.00 0.00 175.10 175.05 2fv4 s LEU 180 N 0.25 4.03 0.18 3.92 1.43 -0.53 -0.16 118.68 127.79 2fv4 s LEU 180 Ca -0.10 -0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 2fv4 s LEU 180 Cb -0.16 -2.62 -0.00 0.00 0.03 0.00 0.00 46.19 43.44 2fv4 s LEU 180 CO 0.06 0.05 0.35 0.27 0.23 0.00 0.00 176.35 177.30 2fv4 s ILE 181 N -1.78 0.05 -0.28 -0.59 -4.36 0.14 -0.56 121.20 113.82 2fv4 s ILE 181 Ca 0.33 -1.27 0.03 0.00 -0.26 0.00 0.00 60.65 59.48 2fv4 s ILE 181 Cb -0.10 -1.82 0.07 0.00 1.25 0.00 0.00 42.46 41.86 2fv4 s ILE 181 CO 0.26 -0.24 -0.08 0.21 0.24 0.00 0.00 174.94 175.34 2fv4 s ASN 182 N -2.95 4.50 0.06 4.36 3.84 -0.34 0.39 114.94 124.80 2fv4 s ASN 182 Ca 0.16 -1.55 0.02 0.00 0.21 0.00 0.00 52.86 51.70 2fv4 s ASN 182 Cb 0.02 -1.56 -0.04 0.00 -0.55 0.00 0.00 41.25 39.12 2fv4 s ASN 182 CO 0.00 -0.23 0.08 -0.60 -2.79 0.00 0.00 177.10 173.56 2fv4 s ARG 183 N 1.07 2.92 0.55 0.43 3.52 -1.26 -4.90 118.95 121.27 2fv4 s ARG 183 Ca -0.05 -0.64 -0.03 0.00 -0.13 0.00 0.00 55.73 54.88 2fv4 s ARG 183 Cb -0.20 -2.75 0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2fv4 s ARG 183 CO -0.06 0.59 0.82 0.15 -0.81 0.00 0.00 175.30 175.99 2fv4 s LYS 184 N -2.22 2.88 2.43 5.12 1.02 -1.26 -3.03 119.74 124.68 2fv4 s LYS 184 Ca 0.28 -0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.01 2fv4 s LYS 184 Cb -0.12 -2.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2fv4 s LYS 184 CO 0.20 -0.60 0.00 -1.71 -0.92 0.00 0.00 175.35 172.32 2fv4 n ASN 185 N -2.42 -0.08 -1.65 2.83 4.05 -1.26 -3.67 115.26 113.06 2fv4 n ASN 185 Ca 0.04 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.07 2fv4 n ASN 185 Cb 0.58 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.59 2fv4 n ASN 185 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2fv4 n ASP 186 N 0.24 2.41 -0.13 1.20 9.92 -1.26 -3.46 116.55 125.48 2fv4 n ASP 186 Ca 0.00 -1.58 -0.25 0.00 -0.53 0.00 0.00 54.79 52.43 2fv4 n ASP 186 Cb 0.00 -0.50 -0.09 0.00 -0.64 0.00 0.00 41.12 39.89 2fv4 n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2fv4 n GLY 187 N 1.62 -0.50 3.05 0.44 0.00 -1.24 -5.07 105.19 103.49 2fv4 n GLY 187 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.85 2fv4 n GLY 187 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fv4 n ASN 188 N -4.30 -6.74 -1.77 1.61 5.03 -1.17 -4.51 115.26 103.41 2fv4 n ASN 188 Ca -0.45 0.90 0.00 0.00 0.87 0.00 0.00 54.58 55.89 2fv4 n ASN 188 Cb 0.80 -2.02 0.00 0.00 -1.02 0.00 0.00 39.78 37.54 2fv4 n ASN 188 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fv4 n ILE 189 N 2.15 -0.75 -4.22 2.41 3.06 -1.26 -4.88 119.36 115.88 2fv4 n ILE 189 Ca -0.04 0.18 -0.28 0.00 -2.50 0.00 0.00 62.75 60.11 2fv4 n ILE 189 Cb 0.17 -1.24 -0.09 0.00 0.54 0.00 0.00 39.64 39.02 2fv4 n ILE 189 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2fv4 s ASP 190 N -0.03 4.59 -0.01 9.51 2.15 0.16 -4.88 116.67 128.16 2fv4 s ASP 190 Ca 0.00 -0.40 0.05 0.00 0.43 0.00 0.00 52.55 52.62 2fv4 s ASP 190 Cb 0.00 -0.93 -0.01 0.00 -0.30 0.00 0.00 42.92 41.68 2fv4 s ASP 190 CO 0.00 0.13 -0.16 0.27 -0.17 0.00 0.00 175.17 175.24 2fv4 s ILE 191 N -1.53 1.25 -0.32 4.11 -4.36 -1.26 0.27 121.20 119.35 2fv4 s ILE 191 Ca 0.25 -0.68 -0.00 0.00 -0.26 0.00 0.00 60.65 59.96 2fv4 s ILE 191 Cb -0.10 -1.04 0.10 0.00 1.25 0.00 0.00 42.46 42.67 2fv4 s ILE 191 CO 0.17 0.35 0.10 -0.22 0.24 0.00 0.00 174.94 175.57 2fv4 s LEU 192 N -0.39 2.52 0.37 0.37 0.20 0.77 -4.99 118.68 117.53 2fv4 s LEU 192 Ca 0.06 -1.75 -0.23 0.00 0.69 0.00 0.00 54.13 52.90 2fv4 s LEU 192 Cb -0.06 -0.95 -0.10 0.00 -0.43 0.00 0.00 46.19 44.65 2fv4 s LEU 192 CO -0.01 -0.40 0.93 -2.16 -0.29 0.00 0.00 176.35 174.42 2fv4 s PRO 193 N 1.47 4.38 -0.14 0.98 0.04 -1.26 -0.86 135.00 139.61 2fv4 s PRO 193 Ca 0.10 1.19 -0.22 0.00 0.04 0.00 0.00 61.00 62.11 2fv4 s PRO 193 Cb -0.18 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.84 2fv4 s PRO 193 CO -0.22 0.13 0.66 -0.51 0.04 0.00 0.00 177.00 177.10 2fv4 s LEU 194 N -2.63 4.23 -0.29 -3.56 1.43 -0.58 -4.94 118.68 112.33 2fv4 s LEU 194 Ca 0.56 1.00 0.02 0.00 -1.03 0.00 0.00 54.13 54.68 2fv4 s LEU 194 Cb -0.14 -2.98 0.19 0.00 0.03 0.00 0.00 46.19 43.29 2fv4 s LEU 194 CO 0.18 -0.20 0.56 1.51 0.23 0.00 0.00 176.35 178.63 2fv4 s ASP 195 N 0.98 -1.16 -1.39 2.29 -4.77 -1.26 -4.94 116.67 106.42 2fv4 s ASP 195 Ca 0.33 0.47 -0.04 0.00 -3.30 0.00 0.00 52.55 50.01 2fv4 s ASP 195 Cb -0.16 1.93 0.02 0.00 -1.09 0.00 0.00 42.92 43.62 2fv4 s ASP 195 CO 0.13 -0.29 0.70 0.59 0.70 0.00 0.00 175.17 177.01 2fv4 n ASN 196 N 5.41 -1.83 -4.72 2.11 5.03 -1.26 -4.88 115.26 115.13 2fv4 n ASN 196 Ca 0.01 -0.86 -0.42 0.00 0.87 0.00 0.00 54.58 54.18 2fv4 n ASN 196 Cb 0.52 -3.76 -0.03 0.00 -1.02 0.00 0.00 39.78 35.49 2fv4 n ASN 196 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2fv4 s ASN 197 N -4.10 7.01 -0.01 6.41 3.84 -1.26 -4.91 114.94 121.92 2fv4 s ASN 197 Ca 0.17 2.12 0.15 0.00 0.21 0.00 0.00 52.86 55.52 2fv4 s ASN 197 Cb -0.09 -2.58 -0.19 0.00 -0.55 0.00 0.00 41.25 37.84 2fv4 s ASN 197 CO 0.84 -0.51 0.68 0.18 -2.79 0.00 0.00 177.10 175.49 2fv4 n LEU 198 N 3.77 0.76 -3.34 3.21 7.99 -1.26 -4.71 117.00 123.42 2fv4 n LEU 198 Ca 0.09 0.35 -0.21 0.00 -0.01 0.00 0.00 56.01 56.23 2fv4 n LEU 198 Cb 0.45 0.15 -0.08 0.00 -0.11 0.00 0.00 43.42 43.83 2fv4 n LEU 198 CO 0.56 0.28 -0.21 -0.44 -1.51 0.00 0.00 177.39 176.07 2fv4 s SER 199 N -5.85 1.40 0.36 -1.43 0.01 -1.26 -4.98 113.70 101.95 2fv4 s SER 199 Ca -0.04 -2.10 0.08 0.00 1.31 0.00 0.00 55.95 55.20 2fv4 s SER 199 Cb 0.08 0.22 0.68 0.00 0.21 0.00 0.00 66.02 67.21 2fv4 s SER 199 CO 0.82 -0.23 1.86 0.44 0.41 0.00 0.00 173.24 176.54 2fv4 h ASP 200 N 6.52 0.26 -0.25 2.44 3.32 -1.99 -2.16 116.42 124.56 2fv4 h ASP 200 Ca 0.11 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2fv4 h ASP 200 Cb 1.01 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 2fv4 h ASP 200 CO 0.24 0.47 0.14 0.15 -1.72 0.00 0.00 179.24 178.51 2fv4 h PHE 201 N 0.25 0.34 -0.28 4.55 3.57 -2.00 -0.57 116.94 122.80 2fv4 h PHE 201 Ca 0.05 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 2fv4 h PHE 201 Cb 0.48 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2fv4 h PHE 201 CO 0.01 0.30 -0.29 -0.92 -2.23 0.00 0.00 178.31 175.17 2fv4 h TYR 202 N 0.29 0.66 0.03 0.41 3.20 -1.94 -2.21 116.97 117.42 2fv4 h TYR 202 Ca 0.09 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 61.80 2fv4 h TYR 202 Cb 0.07 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2fv4 h TYR 202 CO -0.03 0.81 -0.02 -0.22 -1.64 0.00 0.00 178.16 177.06 2fv4 h LYS 203 N 0.50 -0.04 -0.56 1.82 1.63 -1.00 0.16 116.57 119.08 2fv4 h LYS 203 Ca 0.06 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.89 2fv4 h LYS 203 Cb 0.76 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.37 2fv4 h LYS 203 CO 0.06 0.08 0.37 1.79 -3.45 0.00 0.00 179.45 178.30 2fv4 h THR 204 N -0.15 1.10 -0.03 1.00 1.35 -1.02 0.19 112.91 115.35 2fv4 h THR 204 Ca -0.00 -0.24 -0.12 0.00 -0.55 0.00 0.00 66.41 65.49 2fv4 h THR 204 Cb 0.14 0.34 -0.01 0.00 -1.73 0.00 0.00 68.15 66.89 2fv4 h THR 204 CO 0.01 0.13 -0.55 0.50 -0.25 0.00 0.00 175.52 175.36 2fv4 h LYS 205 N 0.70 0.10 0.19 4.72 3.64 -0.80 -2.05 116.57 123.06 2fv4 h LYS 205 Ca 0.22 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2fv4 h LYS 205 Cb 0.01 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2fv4 h LYS 205 CO -0.05 0.62 -0.09 -0.92 -2.27 0.00 0.00 179.45 176.74 2fv4 h TYR 206 N 0.08 -0.24 -0.10 1.91 3.20 0.13 -1.03 116.97 120.92 2fv4 h TYR 206 Ca -0.00 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2fv4 h TYR 206 Cb 1.00 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 2fv4 h TYR 206 CO 0.01 0.17 -0.02 -0.84 -1.64 0.00 0.00 178.16 175.84 2fv4 h ILE 207 N -0.77 1.08 0.01 1.81 3.07 -1.30 -2.11 117.51 119.31 2fv4 h ILE 207 Ca -0.03 -0.32 -0.21 0.00 1.55 0.00 0.00 64.86 65.86 2fv4 h ILE 207 Cb 0.51 1.02 -0.01 0.00 -0.27 0.00 0.00 36.82 38.08 2fv4 h ILE 207 CO 0.04 0.10 -0.92 -0.50 -1.05 0.00 0.00 178.15 175.83 2fv4 h TRP 208 N 0.14 0.30 -0.39 0.16 4.06 -1.32 -0.66 115.95 118.24 2fv4 h TRP 208 Ca 0.03 -0.18 -0.11 0.00 2.06 0.00 0.00 58.89 60.70 2fv4 h TRP 208 Cb 0.13 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 2fv4 h TRP 208 CO 0.00 1.01 -0.21 0.93 -3.56 0.00 0.00 178.44 176.61 2fv4 h GLU 209 N 0.10 0.75 -0.21 0.49 5.08 -0.55 -2.56 114.58 117.69 2fv4 h GLU 209 Ca -0.05 -0.29 -0.21 0.00 -1.00 0.00 0.00 59.36 57.81 2fv4 h GLU 209 Cb 1.56 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.78 2fv4 h GLU 209 CO 0.14 0.90 -0.68 -0.09 -1.00 0.00 0.00 179.01 178.28 2fv4 h ARG 210 N 0.66 0.84 -0.68 2.33 9.65 -1.34 -3.05 114.38 122.78 2fv4 h ARG 210 Ca 0.10 -0.61 0.14 0.00 -1.10 0.00 0.00 59.98 58.51 2fv4 h ARG 210 Cb 0.71 0.11 -0.11 0.00 -1.39 0.00 0.00 29.97 29.29 2fv4 h ARG 210 CO 0.05 1.23 0.12 -0.07 2.80 0.00 0.00 179.97 184.10 2fv4 h LEU 211 N 0.60 -0.08 0.00 3.80 3.38 -0.85 1.64 115.31 123.80 2fv4 h LEU 211 Ca -0.02 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2fv4 h LEU 211 Cb 1.30 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2fv4 h LEU 211 CO 0.14 -0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.23 2fv4 n GLY 212 N -1.35 0.00 0.00 0.83 0.00 -0.99 -4.85 105.19 98.83 2fv4 n GLY 212 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2fv4 n GLY 212 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49