#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv4 h ASP 134 N 0.00 0.59 0.48 1.20 2.03 -2.05 0.17 116.42 118.84 2fv4 h ASP 134 Ca 0.00 0.04 -0.08 0.00 -0.73 0.00 0.00 57.03 56.26 2fv4 h ASP 134 Cb 0.00 -0.07 -0.01 0.00 -0.83 0.00 0.00 39.33 38.42 2fv4 h ASP 134 CO 0.00 0.28 -0.40 0.00 -1.03 0.00 0.00 179.24 178.10 2fv4 h ALA 135 N 1.61 1.25 -0.09 4.15 0.00 -2.05 -1.14 119.26 122.98 2fv4 h ALA 135 Ca 0.45 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2fv4 h ALA 135 Cb 0.83 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2fv4 h ALA 135 CO -0.20 0.50 -0.11 0.00 0.00 0.00 0.00 179.25 179.43 2fv4 h ALA 136 N 1.60 0.14 -0.23 0.00 0.00 -1.12 -1.15 119.26 118.51 2fv4 h ALA 136 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2fv4 h ALA 136 Cb 0.75 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2fv4 h ALA 136 CO 0.05 -0.00 0.06 0.93 0.00 0.00 0.00 179.25 180.29 2fv4 h GLU 137 N -0.18 0.36 -0.30 0.00 5.08 -1.39 -2.19 114.58 115.96 2fv4 h GLU 137 Ca 0.01 -0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.37 2fv4 h GLU 137 Cb 0.65 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 2fv4 h GLU 137 CO 0.03 0.47 0.21 0.28 -1.00 0.00 0.00 179.01 178.99 2fv4 h VAL 138 N 0.19 0.87 0.08 3.13 2.07 -1.20 0.22 116.25 121.62 2fv4 h VAL 138 Ca 0.07 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2fv4 h VAL 138 Cb 0.26 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2fv4 h VAL 138 CO -0.00 0.01 -0.04 0.00 0.02 0.00 0.00 177.57 177.56 2fv4 h ALA 139 N 1.85 -0.11 -0.61 1.67 0.00 -0.59 -2.29 119.26 119.18 2fv4 h ALA 139 Ca 0.14 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2fv4 h ALA 139 Cb 0.51 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2fv4 h ALA 139 CO -0.01 -0.32 0.28 1.25 0.00 0.00 0.00 179.25 180.45 2fv4 h LEU 140 N -0.59 0.78 -0.27 0.00 7.12 -0.94 0.14 115.31 121.55 2fv4 h LEU 140 Ca -0.01 -0.08 0.04 0.00 0.13 0.00 0.00 57.88 57.96 2fv4 h LEU 140 Cb 0.49 -0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.38 2fv4 h LEU 140 CO 0.02 0.67 0.02 1.88 -0.13 0.00 0.00 178.44 180.90 2fv4 h TYR 141 N 0.86 0.03 0.00 1.25 0.05 -0.49 -2.57 116.97 116.10 2fv4 h TYR 141 Ca 0.21 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 2fv4 h TYR 141 Cb 0.10 0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 2fv4 h TYR 141 CO 0.01 -0.02 -0.32 0.93 -1.05 0.00 0.00 178.16 177.71 2fv4 h GLU 142 N 0.11 0.00 -1.15 4.88 5.08 -1.01 -3.12 114.58 119.37 2fv4 h GLU 142 Ca 0.13 0.00 0.34 0.00 -1.00 0.00 0.00 59.36 58.82 2fv4 h GLU 142 Cb 0.15 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.29 2fv4 h GLU 142 CO -0.19 0.41 0.74 0.00 -1.00 0.00 0.00 179.01 178.97 2fv4 h ARG 143 N -1.00 0.25 0.00 2.33 -0.00 -0.82 -0.92 114.38 114.23 2fv4 h ARG 143 Ca -0.06 -0.02 -0.13 0.00 -0.50 0.00 0.00 59.98 59.28 2fv4 h ARG 143 Cb 0.58 -0.06 -0.02 0.00 0.00 0.00 0.00 29.97 30.47 2fv4 h ARG 143 CO -0.03 0.17 -1.41 1.28 0.00 0.00 0.00 179.97 179.97 2fv4 n LEU 144 N -4.65 0.75 0.04 3.04 4.77 -0.97 -4.08 117.00 115.90 2fv4 n LEU 144 Ca 0.30 0.32 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 2fv4 n LEU 144 Cb 1.11 0.06 0.48 0.00 -2.33 0.00 0.00 43.42 42.73 2fv4 n LEU 144 CO 0.24 0.07 0.84 0.18 -1.33 0.00 0.00 177.39 177.39 2fv4 n LEU 145 N -2.79 0.37 -2.46 2.23 4.77 -0.39 -4.87 117.00 113.86 2fv4 n LEU 145 Ca -0.08 0.45 -0.10 0.00 -0.03 0.00 0.00 56.01 56.25 2fv4 n LEU 145 Cb 0.77 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2fv4 n LEU 145 CO 0.42 -0.05 -0.13 1.67 -1.33 0.00 0.00 177.39 177.97 2fv4 n GLN 146 N -1.79 -2.36 -4.46 3.23 -0.06 -0.97 -4.90 117.38 106.07 2fv4 n GLN 146 Ca 0.06 0.50 -0.25 0.00 -2.00 0.00 0.00 57.00 55.31 2fv4 n GLN 146 Cb 0.38 -5.09 -0.17 0.00 -4.06 0.00 0.00 30.24 21.30 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2fv4 s LEU 147 N -5.53 1.57 -0.10 1.69 2.96 -1.26 -1.47 118.68 116.54 2fv4 s LEU 147 Ca 0.00 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2fv4 s LEU 147 Cb -0.00 -0.83 -0.01 0.00 0.50 0.00 0.00 46.19 45.84 2fv4 s LEU 147 CO 0.01 0.01 -0.18 -0.60 -1.32 0.00 0.00 176.35 174.26 2fv4 s ARG 148 N 0.85 3.08 -0.36 1.98 6.06 0.13 -4.86 118.95 125.84 2fv4 s ARG 148 Ca -0.11 -0.77 -0.17 0.00 -2.50 0.00 0.00 55.73 52.18 2fv4 s ARG 148 Cb -0.15 -2.44 -0.00 0.00 0.06 0.00 0.00 34.95 32.41 2fv4 s ARG 148 CO 0.01 0.27 0.44 0.08 -2.50 0.00 0.00 175.30 173.60 2fv4 s VAL 149 N 0.16 5.09 -0.54 7.11 1.01 -1.26 -1.05 120.40 130.91 2fv4 s VAL 149 Ca -0.10 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2fv4 s VAL 149 Cb -0.16 -3.91 0.14 0.00 0.00 0.00 0.00 36.38 32.45 2fv4 s VAL 149 CO 0.06 -0.19 0.30 -0.76 0.00 0.00 0.00 175.10 174.51 2fv4 s LEU 150 N 2.19 4.49 0.30 3.92 2.01 -0.70 -4.99 118.68 125.92 2fv4 s LEU 150 Ca 0.15 -3.01 -0.29 0.00 0.01 0.00 0.00 54.13 50.99 2fv4 s LEU 150 Cb -0.16 -1.68 -0.10 0.00 0.01 0.00 0.00 46.19 44.26 2fv4 s LEU 150 CO 0.13 -0.25 1.14 -2.16 1.01 0.00 0.00 176.35 176.22 2fv4 s PRO 151 N -0.29 4.52 0.00 1.29 0.05 -1.26 -1.62 135.00 137.69 2fv4 s PRO 151 Ca 0.17 1.88 0.00 0.00 0.05 0.00 0.00 61.00 63.10 2fv4 s PRO 151 Cb -0.25 -3.10 0.00 0.00 0.05 0.00 0.00 34.50 31.21 2fv4 s PRO 151 CO -0.01 0.07 0.00 0.41 0.05 0.00 0.00 177.00 177.53 2fv4 n GLY 152 N 1.03 -0.57 0.00 0.56 0.00 0.17 -4.94 105.19 101.44 2fv4 n GLY 152 Ca -0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2fv4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv4 n ALA 153 N -0.22 0.00 -2.67 4.61 0.00 -1.26 -4.73 120.51 116.24 2fv4 n ALA 153 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2fv4 n ALA 153 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2fv4 n ALA 153 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fv4 n SER 154 N -0.62 -1.51 -0.83 0.00 3.41 -1.26 -5.13 113.62 107.68 2fv4 n SER 154 Ca 0.00 -1.49 0.11 0.00 -0.26 0.00 0.00 58.87 57.23 2fv4 n SER 154 Cb 0.00 0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 2fv4 n SER 154 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2fv4 n ASP 155 N 2.07 -4.90 0.00 4.04 8.00 -1.26 -4.62 116.55 119.89 2fv4 n ASP 155 Ca 0.07 0.88 0.00 0.00 0.71 0.00 0.00 54.79 56.45 2fv4 n ASP 155 Cb 0.67 -2.69 0.00 0.00 -0.02 0.00 0.00 41.12 39.08 2fv4 n ASP 155 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2fv4 n VAL 156 N -2.63 0.00 -1.70 2.53 3.14 -1.26 -4.65 118.33 113.77 2fv4 n VAL 156 Ca 0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 2fv4 n VAL 156 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 2fv4 n VAL 156 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2fv4 n HIS 157 N -1.87 -4.60 -3.61 1.45 -0.00 -1.26 -5.07 115.22 100.26 2fv4 n HIS 157 Ca 0.00 2.46 -0.05 0.00 0.46 0.00 0.00 57.72 60.60 2fv4 n HIS 157 Cb 0.00 -3.67 -0.03 0.00 -0.12 0.00 0.00 29.99 26.17 2fv4 n HIS 157 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2fv4 s ASP 158 N -4.05 -0.14 -0.21 0.26 1.01 -1.26 -4.89 116.67 107.39 2fv4 s ASP 158 Ca 0.00 0.07 -0.07 0.00 0.71 0.00 0.00 52.55 53.26 2fv4 s ASP 158 Cb 0.00 0.13 -0.04 0.00 1.01 0.00 0.00 42.92 44.03 2fv4 s ASP 158 CO 0.00 -0.19 0.07 -0.69 0.21 0.00 0.00 175.17 174.57 2fv4 s VAL 159 N -1.81 4.58 -0.36 -1.27 1.01 -1.12 0.43 120.40 121.86 2fv4 s VAL 159 Ca 0.08 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2fv4 s VAL 159 Cb -0.01 -3.10 0.04 0.00 0.00 0.00 0.00 36.38 33.32 2fv4 s VAL 159 CO -0.05 0.40 0.16 -0.60 0.00 0.00 0.00 175.10 175.02 2fv4 s ARG 160 N 0.91 2.66 -0.33 2.72 3.52 -0.64 -1.97 118.95 125.83 2fv4 s ARG 160 Ca 0.04 -1.20 -0.24 0.00 -0.13 0.00 0.00 55.73 54.19 2fv4 s ARG 160 Cb -0.14 -3.59 0.01 0.00 -1.56 0.00 0.00 34.95 29.67 2fv4 s ARG 160 CO 0.03 -0.72 0.82 -0.06 -0.81 0.00 0.00 175.30 174.55 2fv4 s PHE 161 N 1.44 3.16 -0.15 5.12 0.08 -0.33 -1.71 117.98 125.59 2fv4 s PHE 161 Ca 0.00 0.74 -0.05 0.00 0.12 0.00 0.00 56.93 57.74 2fv4 s PHE 161 Cb -0.20 -3.35 -0.04 0.00 -0.57 0.00 0.00 43.02 38.86 2fv4 s PHE 161 CO 0.04 -0.66 0.03 0.08 -0.10 0.00 0.00 175.22 174.60 2fv4 s VAL 162 N 3.10 4.48 -0.29 -0.44 1.01 -0.22 -1.71 120.40 126.33 2fv4 s VAL 162 Ca 0.33 -0.16 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 2fv4 s VAL 162 Cb -0.13 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.23 2fv4 s VAL 162 CO 0.15 0.51 0.23 -0.36 0.00 0.00 0.00 175.10 175.63 2fv4 s PHE 163 N -0.01 3.22 -0.48 5.22 0.08 0.17 0.23 117.98 126.41 2fv4 s PHE 163 Ca 0.04 0.08 -0.03 0.00 0.12 0.00 0.00 56.93 57.14 2fv4 s PHE 163 Cb -0.13 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 2fv4 s PHE 163 CO 0.02 -0.22 1.64 0.41 -0.10 0.00 0.00 175.22 176.96 2fv4 n GLY 164 N 5.02 2.42 0.00 4.36 0.00 -0.55 -3.41 105.19 113.04 2fv4 n GLY 164 Ca -0.13 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2fv4 n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fv4 n ASP 165 N 4.33 0.34 -4.86 1.61 -0.08 -1.26 -5.01 116.55 111.63 2fv4 n ASP 165 Ca 0.25 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.20 2fv4 n ASP 165 Cb 0.10 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.51 2fv4 n ASP 165 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2fv4 s ASP 166 N -0.64 6.74 0.00 1.67 1.01 -1.26 -3.68 116.67 120.51 2fv4 s ASP 166 Ca 0.00 1.13 0.00 0.00 0.71 0.00 0.00 52.55 54.39 2fv4 s ASP 166 Cb 0.00 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.62 2fv4 s ASP 166 CO 0.00 -0.10 0.00 -0.24 0.21 0.00 0.00 175.17 175.04 2fv4 n SER 167 N -0.07 0.00 -2.10 0.27 2.88 -1.26 -4.38 113.62 108.96 2fv4 n SER 167 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2fv4 n SER 167 Cb 0.53 -1.32 0.00 0.00 -0.75 0.00 0.00 64.21 62.67 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2fv4 n ARG 168 N -2.00 -4.47 -5.22 -1.46 0.63 -1.24 -5.01 116.66 97.88 2fv4 n ARG 168 Ca 0.00 3.31 -0.32 0.00 -0.92 0.00 0.00 57.85 59.92 2fv4 n ARG 168 Cb 0.00 -4.03 -0.17 0.00 0.45 0.00 0.00 32.46 28.71 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fv4 s TRP 170 N 0.16 -0.24 0.00 0.00 -2.14 -0.64 0.46 118.94 116.53 2fv4 s TRP 170 Ca -0.13 0.04 0.00 0.00 2.66 0.00 0.00 56.10 58.67 2fv4 s TRP 170 Cb -0.16 0.26 -0.00 0.00 -3.10 0.00 0.00 33.47 30.46 2fv4 s TRP 170 CO 0.07 -0.66 -0.02 -1.50 -2.66 0.00 0.00 176.95 172.18 2fv4 s ILE 171 N -3.31 0.12 0.00 0.66 2.07 -0.70 -1.10 121.20 118.94 2fv4 s ILE 171 Ca -0.00 -0.18 0.08 0.00 -1.41 0.00 0.00 60.65 59.14 2fv4 s ILE 171 Cb 0.01 -0.13 -0.02 0.00 0.13 0.00 0.00 42.46 42.45 2fv4 s ILE 171 CO -0.08 -0.05 -0.25 -0.70 -1.91 0.00 0.00 174.94 171.95 2fv4 s GLU 172 N -0.24 1.95 -0.03 3.50 2.12 -0.77 -1.18 118.70 124.05 2fv4 s GLU 172 Ca -0.02 -0.97 -0.24 0.00 0.36 0.00 0.00 54.97 54.11 2fv4 s GLU 172 Cb -0.02 -1.97 0.05 0.00 0.26 0.00 0.00 34.13 32.46 2fv4 s GLU 172 CO -0.00 0.53 0.52 0.14 -0.54 0.00 0.00 175.26 175.91 2fv4 s VAL 173 N -0.66 0.03 -0.20 3.70 -7.23 -0.83 -3.88 120.40 111.33 2fv4 s VAL 173 Ca 0.10 -0.21 -0.07 0.00 -1.81 0.00 0.00 61.98 59.99 2fv4 s VAL 173 Cb -0.10 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 35.95 2fv4 s VAL 173 CO 0.00 -0.11 0.06 0.00 -0.31 0.00 0.00 175.10 174.74 2fv4 s ALA 174 N -1.35 3.32 0.37 1.32 0.00 -1.26 -2.79 121.76 121.37 2fv4 s ALA 174 Ca -0.11 -0.85 0.08 0.00 0.00 0.00 0.00 51.96 51.08 2fv4 s ALA 174 Cb -0.02 -1.94 0.73 0.00 0.00 0.00 0.00 23.12 21.88 2fv4 s ALA 174 CO 0.07 0.01 1.90 0.52 0.00 0.00 0.00 175.76 178.25 2fv4 h MET 175 N 7.10 0.31 -0.93 0.00 2.86 -1.97 -2.66 114.93 119.63 2fv4 h MET 175 Ca -0.36 -0.07 0.24 0.00 -2.06 0.00 0.00 59.70 57.44 2fv4 h MET 175 Cb 1.17 -0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.66 2fv4 h MET 175 CO 0.66 0.43 0.45 0.45 1.06 0.00 0.00 176.91 179.96 2fv4 h HIS 176 N 0.29 0.75 -0.17 -0.22 3.86 -1.99 -3.44 115.15 114.24 2fv4 h HIS 176 Ca 0.06 0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 2fv4 h HIS 176 Cb 0.38 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 2fv4 h HIS 176 CO 0.01 -0.04 -0.07 0.41 0.86 0.00 0.00 177.93 179.10 2fv4 n GLY 177 N -1.33 0.65 0.38 2.45 0.00 -1.01 -4.89 105.19 101.44 2fv4 n GLY 177 Ca 0.24 -0.49 -0.01 0.00 0.00 0.00 0.00 46.02 45.76 2fv4 n GLY 177 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2fv4 h ASP 178 N 0.00 1.10 -5.11 1.61 3.32 -1.86 -3.44 116.42 112.04 2fv4 h ASP 178 Ca -0.07 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 2fv4 h ASP 178 Cb 0.34 -0.27 -0.17 0.00 0.22 0.00 0.00 39.33 39.45 2fv4 h ASP 178 CO 0.11 0.79 -0.57 -1.00 -1.72 0.00 0.00 179.24 176.84 2fv4 s HIS 179 N -6.07 0.28 -1.21 4.55 3.76 -1.26 -5.08 115.29 110.26 2fv4 s HIS 179 Ca -0.13 -0.64 -0.12 0.00 -0.15 0.00 0.00 55.06 54.02 2fv4 s HIS 179 Cb 0.18 -0.20 0.19 0.00 1.11 0.00 0.00 32.58 33.86 2fv4 s HIS 179 CO 0.81 -0.36 1.45 1.33 -0.85 0.00 0.00 174.74 177.13 2fv4 n VAL 180 N 0.66 4.34 -4.22 -0.90 0.24 -1.26 -4.92 118.33 112.27 2fv4 n VAL 180 Ca -0.18 -4.81 -0.12 0.00 -2.04 0.00 0.00 64.34 57.19 2fv4 n VAL 180 Cb 0.59 -2.46 -0.04 0.00 -1.47 0.00 0.00 33.84 30.46 2fv4 n VAL 180 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2fv4 n ILE 181 N 4.08 0.00 0.00 1.34 -5.35 -1.26 -5.15 119.36 113.02 2fv4 n ILE 181 Ca 0.35 -1.22 0.00 0.00 -0.27 0.00 0.00 62.75 61.61 2fv4 n ILE 181 Cb 0.41 0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 2fv4 n ILE 181 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2fv4 n GLY 182 N 0.42 2.96 3.79 3.28 0.00 -1.26 -4.70 105.19 109.68 2fv4 n GLY 182 Ca -0.01 -1.87 -0.25 0.00 0.00 0.00 0.00 46.02 43.89 2fv4 n GLY 182 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fv4 s ASN 183 N 0.00 5.44 -0.04 1.61 0.01 -1.25 -4.95 114.94 115.76 2fv4 s ASN 183 Ca 0.00 -0.20 -0.02 0.00 -0.71 0.00 0.00 52.86 51.93 2fv4 s ASN 183 Cb 0.00 -1.38 0.03 0.00 0.41 0.00 0.00 41.25 40.31 2fv4 s ASN 183 CO 0.00 0.04 0.07 -0.94 -1.51 0.00 0.00 177.10 174.75 2fv4 s SER 184 N -3.32 0.89 -0.40 -1.22 1.04 -1.26 -1.85 113.70 107.57 2fv4 s SER 184 Ca 0.31 0.10 0.07 0.00 0.48 0.00 0.00 55.95 56.92 2fv4 s SER 184 Cb -0.09 -0.08 0.23 0.00 0.10 0.00 0.00 66.02 66.18 2fv4 s SER 184 CO 0.23 -0.23 0.51 1.57 0.98 0.00 0.00 173.24 176.31 2fv4 n HIS 185 N 5.09 -0.75 0.00 5.02 -0.00 -0.26 -5.03 115.22 119.28 2fv4 n HIS 185 Ca -0.08 -3.35 0.00 0.00 0.46 0.00 0.00 57.72 54.75 2fv4 n HIS 185 Cb 0.50 -0.06 0.00 0.00 -0.12 0.00 0.00 29.99 30.31 2fv4 n HIS 185 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2fv4 n PRO 186 N 1.77 0.00 0.00 1.57 -0.04 -1.26 -1.63 135.00 135.41 2fv4 n PRO 186 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2fv4 n PRO 186 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2fv4 n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fv4 n ALA 187 N -3.00 0.00 -0.97 0.55 0.00 -1.26 -4.70 120.51 111.12 2fv4 n ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fv4 n ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fv4 n ALA 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2fv4 n LEU 188 N 0.00 0.00 -3.69 0.00 0.00 -1.26 -4.61 117.00 107.44 2fv4 n LEU 188 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.91 2fv4 n LEU 188 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 43.42 43.39 2fv4 n LEU 188 CO 0.00 -0.01 0.20 1.51 0.00 0.00 0.00 177.39 179.09 2fv4 s ASP 189 N 1.57 -0.24 0.14 1.96 1.47 -1.26 -5.01 116.67 115.31 2fv4 s ASP 189 Ca 0.00 -0.41 0.07 0.00 1.18 0.00 0.00 52.55 53.38 2fv4 s ASP 189 Cb 0.00 0.52 0.36 0.00 -0.34 0.00 0.00 42.92 43.46 2fv4 s ASP 189 CO 0.00 -0.94 1.09 -2.65 0.68 0.00 0.00 175.17 173.35 2fv4 n PRO 190 N -0.28 0.04 0.14 2.11 -0.01 -1.26 -2.06 135.00 133.68 2fv4 n PRO 190 Ca -0.13 0.45 0.19 0.00 -0.01 0.00 0.00 63.50 64.01 2fv4 n PRO 190 Cb 0.63 -1.82 0.75 0.00 -0.01 0.00 0.00 33.50 33.05 2fv4 n PRO 190 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 175.50 176.36 2fv4 h LYS 191 N 0.00 0.00 0.14 -0.52 1.57 -1.97 -0.38 116.57 115.41 2fv4 h LYS 191 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2fv4 h LYS 191 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2fv4 h LYS 191 CO 0.00 0.00 -0.07 0.77 -0.57 0.00 0.00 179.45 179.58 2fv4 h SER 192 N 0.00 -0.16 -0.45 0.86 0.02 -1.84 0.17 113.55 112.15 2fv4 h SER 192 Ca 0.16 0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.19 2fv4 h SER 192 Cb 1.04 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.60 2fv4 h SER 192 CO -0.00 -0.03 0.31 0.08 -1.14 0.00 0.00 176.83 176.04 2fv4 h ARG 193 N -0.36 0.27 0.33 3.45 -0.00 -1.72 0.19 114.38 116.54 2fv4 h ARG 193 Ca -0.02 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.98 59.93 2fv4 h ARG 193 Cb 0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 29.97 30.06 2fv4 h ARG 193 CO 0.03 0.18 -0.16 0.00 -0.00 0.00 0.00 179.97 180.02 2fv4 h ALA 194 N 1.77 -0.45 -0.62 0.08 0.00 -1.12 -2.28 119.26 116.64 2fv4 h ALA 194 Ca 0.20 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2fv4 h ALA 194 Cb 0.45 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2fv4 h ALA 194 CO -0.04 -0.45 0.41 1.15 0.00 0.00 0.00 179.25 180.32 2fv4 h THR 195 N -1.05 1.10 -0.51 0.00 2.02 -0.38 -1.50 112.91 112.60 2fv4 h THR 195 Ca -0.05 -0.26 -0.06 0.00 0.77 0.00 0.00 66.41 66.81 2fv4 h THR 195 Cb 0.45 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2fv4 h THR 195 CO 0.08 0.14 0.09 0.25 0.37 0.00 0.00 175.52 176.44 2fv4 h LEU 196 N 0.76 0.81 0.43 2.58 5.85 -0.66 0.88 115.31 125.96 2fv4 h LEU 196 Ca 0.24 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2fv4 h LEU 196 Cb 0.03 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.85 2fv4 h LEU 196 CO -0.06 0.86 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.36 2fv4 h GLU 197 N 0.72 -0.56 -0.61 1.25 5.08 -0.77 -2.45 114.58 117.25 2fv4 h GLU 197 Ca 0.16 0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.67 2fv4 h GLU 197 Cb 0.39 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 2fv4 h GLU 197 CO 0.01 -0.25 0.41 0.45 -1.00 0.00 0.00 179.01 178.63 2fv4 h HIS 198 N -0.89 0.36 0.31 4.33 3.86 -1.29 -2.07 115.15 119.76 2fv4 h HIS 198 Ca -0.06 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 2fv4 h HIS 198 Cb 0.56 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2fv4 h HIS 198 CO 0.01 0.16 -0.15 0.28 0.86 0.00 0.00 177.93 179.09 2fv4 h VAL 199 N 0.33 0.71 -0.55 2.45 2.07 -0.56 0.15 116.25 120.85 2fv4 h VAL 199 Ca 0.29 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 2fv4 h VAL 199 Cb 0.69 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2fv4 h VAL 199 CO -0.07 0.02 0.26 0.25 0.02 0.00 0.00 177.57 178.05 2fv4 h LEU 200 N -0.47 0.73 -0.78 2.57 6.46 -0.92 0.22 115.31 123.12 2fv4 h LEU 200 Ca -0.04 -0.14 -0.10 0.00 -0.12 0.00 0.00 57.88 57.48 2fv4 h LEU 200 Cb 0.35 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 2fv4 h LEU 200 CO 0.07 0.66 -0.47 0.71 -0.62 0.00 0.00 178.44 178.79 2fv4 h THR 201 N 0.74 1.06 0.15 1.05 1.35 -1.39 -2.44 112.91 113.43 2fv4 h THR 201 Ca 0.19 -1.81 -0.35 0.00 -0.55 0.00 0.00 66.41 63.89 2fv4 h THR 201 Cb 0.13 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 2fv4 h THR 201 CO -0.02 0.46 -1.84 0.58 -0.25 0.00 0.00 175.52 174.45 2fv4 h VAL 202 N 0.00 0.79 0.07 6.82 2.07 -0.40 -3.39 116.25 122.21 2fv4 h VAL 202 Ca -0.00 -2.41 -0.29 0.00 0.82 0.00 0.00 66.70 64.81 2fv4 h VAL 202 Cb 1.02 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.39 2fv4 h VAL 202 CO 0.06 0.86 -1.51 1.56 0.02 0.00 0.00 177.57 178.56 2fv4 h GLN 203 N 0.04 0.16 -0.21 1.57 1.08 -0.65 -3.47 115.11 113.61 2fv4 h GLN 203 Ca -0.38 -0.27 -0.09 0.00 -1.45 0.00 0.00 58.65 56.45 2fv4 h GLN 203 Cb 2.03 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 29.52 2fv4 h GLN 203 CO 0.12 0.97 -0.08 0.41 -0.95 0.00 0.00 178.83 179.30 2fv4 n GLY 204 N 1.61 0.62 2.92 3.46 0.00 -0.92 -4.94 105.19 107.95 2fv4 n GLY 204 Ca -0.15 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 2fv4 n GLY 204 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fv4 s ASP 205 N -2.33 4.41 0.05 1.61 1.01 -1.26 -4.95 116.67 115.22 2fv4 s ASP 205 Ca 0.00 -2.28 0.02 0.00 0.71 0.00 0.00 52.55 51.00 2fv4 s ASP 205 Cb 0.00 -1.42 0.13 0.00 1.01 0.00 0.00 42.92 42.64 2fv4 s ASP 205 CO 0.00 -0.34 0.92 0.00 0.21 0.00 0.00 175.17 175.95 2fv4 n LEU 206 N 4.06 0.06 -0.00 1.23 -0.00 -1.26 -0.88 117.00 120.21 2fv4 n LEU 206 Ca 0.04 0.38 -0.17 0.00 -0.00 0.00 0.00 56.01 56.25 2fv4 n LEU 206 Cb 0.39 -0.37 -0.11 0.00 -0.00 0.00 0.00 43.42 43.33 2fv4 n LEU 206 CO 0.23 -0.40 0.28 0.00 -0.00 0.00 0.00 177.39 177.50 2fv4 h ALA 207 N 1.34 0.10 0.00 1.47 0.00 -2.00 -3.07 119.26 117.10 2fv4 h ALA 207 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2fv4 h ALA 207 Cb 0.35 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fv4 h ALA 207 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2fv4 h ALA 208 N 0.35 1.00 0.05 0.00 0.00 -1.43 -1.98 119.26 117.24 2fv4 h ALA 208 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2fv4 h ALA 208 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2fv4 h ALA 208 CO 0.11 0.00 -0.02 0.27 0.00 0.00 0.00 179.25 179.61 2fv4 h PHE 209 N 0.00 -0.06 -0.40 0.00 -5.15 -1.51 -2.20 116.94 107.62 2fv4 h PHE 209 Ca 0.00 -0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2fv4 h PHE 209 Cb 0.35 0.02 -0.02 0.00 0.22 0.00 0.00 35.95 36.52 2fv4 h PHE 209 CO 0.00 -0.04 0.27 1.25 -2.00 0.00 0.00 178.31 177.79 2fv4 h LEU 210 N -0.45 0.46 -0.08 2.10 6.46 -1.60 0.37 115.31 122.58 2fv4 h LEU 210 Ca -0.01 -0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.74 2fv4 h LEU 210 Cb 0.05 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.86 2fv4 h LEU 210 CO 0.01 0.34 0.03 0.58 -0.62 0.00 0.00 178.44 178.78 2fv4 h VAL 211 N 0.55 1.13 0.00 1.05 2.07 -1.48 -0.64 116.25 118.93 2fv4 h VAL 211 Ca 0.15 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 2fv4 h VAL 211 Cb -0.06 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2fv4 h VAL 211 CO -0.03 0.11 -0.34 0.58 0.02 0.00 0.00 177.57 177.90 2fv4 h VAL 212 N -0.02 0.84 -0.21 2.57 2.07 -0.78 -2.60 116.25 118.12 2fv4 h VAL 212 Ca 0.03 -1.42 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 2fv4 h VAL 212 Cb 0.15 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2fv4 h VAL 212 CO -0.00 0.34 0.01 0.00 0.02 0.00 0.00 177.57 177.94 2fv4 h ALA 213 N 1.66 0.28 0.28 1.67 0.00 0.27 0.43 119.26 123.85 2fv4 h ALA 213 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2fv4 h ALA 213 Cb 0.85 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2fv4 h ALA 213 CO 0.04 -0.02 -0.13 -0.09 0.00 0.00 0.00 179.25 179.06 2fv4 h ARG 214 N 0.13 -0.36 -0.37 0.00 2.43 -1.04 0.13 114.38 115.30 2fv4 h ARG 214 Ca 0.06 0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2fv4 h ARG 214 Cb 0.37 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2fv4 h ARG 214 CO 0.01 -0.09 0.26 -0.44 -1.51 0.00 0.00 179.97 178.19 2fv4 h ASP 215 N -0.59 0.15 -0.03 -3.80 5.19 -1.46 -1.59 116.42 114.29 2fv4 h ASP 215 Ca -0.04 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.15 2fv4 h ASP 215 Cb 0.43 -0.03 0.02 0.00 0.18 0.00 0.00 39.33 39.92 2fv4 h ASP 215 CO 0.06 0.10 -0.86 -0.03 -3.12 0.00 0.00 179.24 175.39 2fv4 h MET 216 N 0.17 0.63 -0.65 3.56 4.05 -0.49 -2.26 114.93 119.94 2fv4 h MET 216 Ca 0.17 -0.64 0.04 0.00 -0.28 0.00 0.00 59.70 58.99 2fv4 h MET 216 Cb 0.46 0.17 -0.04 0.00 -0.80 0.00 0.00 31.60 31.39 2fv4 h MET 216 CO -0.03 1.25 0.43 1.25 0.23 0.00 0.00 176.91 180.04 2fv4 h LEU 217 N 0.27 0.63 -0.16 3.39 6.46 0.21 -1.65 115.31 124.46 2fv4 h LEU 217 Ca -0.10 -0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.53 2fv4 h LEU 217 Cb 1.52 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.31 2fv4 h LEU 217 CO 0.17 0.43 -0.38 0.25 -0.62 0.00 0.00 178.44 178.28 2fv4 h LEU 218 N 0.73 0.62 -1.84 2.25 5.85 -1.37 -2.98 115.31 118.57 2fv4 h LEU 218 Ca 0.27 -0.57 0.13 0.00 0.84 0.00 0.00 57.88 58.54 2fv4 h LEU 218 Cb 0.14 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 2fv4 h LEU 218 CO -0.08 1.08 0.38 0.00 -0.34 0.00 0.00 178.44 179.48 2fv4 h ALA 219 N 0.56 2.28 -0.83 1.25 0.00 -0.71 0.20 119.26 122.01 2fv4 h ALA 219 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2fv4 h ALA 219 Cb 0.99 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.73 2fv4 h ALA 219 CO 0.08 -0.43 0.51 0.66 0.00 0.00 0.00 179.25 180.08 2fv4 h SER 220 N 0.17 0.98 0.00 0.00 4.64 -1.20 -3.49 113.55 114.65 2fv4 h SER 220 Ca 0.26 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2fv4 h SER 220 Cb 0.80 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2fv4 h SER 220 CO -0.04 0.74 0.00 -0.11 -0.87 0.00 0.00 176.83 176.55