#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 0.78 0.23 6.41 3.32 -2.05 0.28 116.42 125.38 2fv4 h ASP 134 Ca 0.00 0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2fv4 h ASP 134 Cb 0.00 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2fv4 h ASP 134 CO 0.00 0.28 -0.27 0.00 -1.72 0.00 0.00 179.24 177.53 2fv4 h ALA 135 N 1.64 1.48 -0.08 3.45 0.00 -2.05 -1.78 119.26 121.92 2fv4 h ALA 135 Ca 0.57 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2fv4 h ALA 135 Cb 0.87 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2fv4 h ALA 135 CO -0.38 0.38 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 2fv4 h ALA 136 N 1.67 0.11 0.00 0.00 0.00 -0.88 0.11 119.26 120.26 2fv4 h ALA 136 Ca 0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2fv4 h ALA 136 Cb 0.51 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2fv4 h ALA 136 CO 0.04 -0.19 -0.02 1.49 0.00 0.00 0.00 179.25 180.56 2fv4 h GLU 137 N -0.17 -0.04 -0.50 0.00 4.57 -1.29 -0.71 114.58 116.45 2fv4 h GLU 137 Ca 0.02 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.32 2fv4 h GLU 137 Cb 0.38 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2fv4 h GLU 137 CO 0.01 -0.02 0.34 0.28 -1.18 0.00 0.00 179.01 178.43 2fv4 h VAL 138 N -0.04 0.83 -0.62 0.32 2.07 -1.23 0.12 116.25 117.70 2fv4 h VAL 138 Ca 0.01 -0.06 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2fv4 h VAL 138 Cb 0.05 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.44 2fv4 h VAL 138 CO -0.02 0.03 0.08 0.00 0.02 0.00 0.00 177.57 177.68 2fv4 h ALA 139 N 1.75 0.83 -0.10 1.67 0.00 0.72 -1.91 119.26 122.21 2fv4 h ALA 139 Ca 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2fv4 h ALA 139 Cb 0.70 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2fv4 h ALA 139 CO -0.04 0.61 -0.22 -0.07 0.00 0.00 0.00 179.25 179.53 2fv4 h LEU 140 N 0.95 0.17 -0.03 0.00 -0.00 -0.10 0.43 115.31 116.73 2fv4 h LEU 140 Ca 0.19 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2fv4 h LEU 140 Cb 0.46 -0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2fv4 h LEU 140 CO 0.02 0.40 0.01 1.88 -0.00 0.00 0.00 178.44 180.75 2fv4 h TYR 141 N 0.16 0.04 0.13 1.13 0.05 -0.52 -2.33 116.97 115.62 2fv4 h TYR 141 Ca 0.03 -0.00 -0.20 0.00 0.05 0.00 0.00 58.73 58.61 2fv4 h TYR 141 Cb 0.49 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 38.24 2fv4 h TYR 141 CO 0.01 0.21 -0.85 0.93 -1.05 0.00 0.00 178.16 177.41 2fv4 h GLU 142 N -0.14 0.35 -0.97 4.88 3.07 -1.27 -2.44 114.58 118.07 2fv4 h GLU 142 Ca 0.01 -0.55 0.01 0.00 -0.50 0.00 0.00 59.36 58.33 2fv4 h GLU 142 Cb 0.19 0.20 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 2fv4 h GLU 142 CO -0.00 1.24 0.64 -0.09 -1.40 0.00 0.00 179.01 179.40 2fv4 h ARG 143 N -0.26 1.26 0.00 2.33 9.65 -0.99 -1.76 114.38 124.62 2fv4 h ARG 143 Ca -0.14 -0.08 -0.29 0.00 -1.10 0.00 0.00 59.98 58.38 2fv4 h ARG 143 Cb 1.64 -0.28 -0.05 0.00 -1.39 0.00 0.00 29.97 29.89 2fv4 h ARG 143 CO 0.16 0.83 -1.90 1.28 2.80 0.00 0.00 179.97 183.15 2fv4 n LEU 144 N -4.39 0.55 0.02 3.80 4.77 -0.88 -4.22 117.00 116.64 2fv4 n LEU 144 Ca 0.12 0.26 0.12 0.00 -0.03 0.00 0.00 56.01 56.48 2fv4 n LEU 144 Cb 0.03 0.26 0.31 0.00 -2.33 0.00 0.00 43.42 41.68 2fv4 n LEU 144 CO 0.37 0.37 0.54 0.18 -1.33 0.00 0.00 177.39 177.52 2fv4 n LEU 145 N -2.89 0.46 -3.64 2.23 4.77 -0.92 -4.91 117.00 112.11 2fv4 n LEU 145 Ca -0.21 0.17 -0.27 0.00 -0.03 0.00 0.00 56.01 55.67 2fv4 n LEU 145 Cb 1.03 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2fv4 n LEU 145 CO 0.44 0.05 -0.00 0.00 -1.33 0.00 0.00 177.39 176.55 2fv4 n GLN 146 N -1.66 -3.87 -4.11 3.23 1.13 -0.66 -4.81 117.38 106.63 2fv4 n GLN 146 Ca 0.05 0.50 -0.23 0.00 -1.94 0.00 0.00 57.00 55.38 2fv4 n GLN 146 Cb 0.36 -5.26 -0.17 0.00 0.11 0.00 0.00 30.24 25.28 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2fv4 s LEU 147 N -6.82 1.22 -0.05 1.08 1.98 -1.26 0.13 118.68 114.97 2fv4 s LEU 147 Ca 0.52 -0.21 0.05 0.00 -2.89 0.00 0.00 54.13 51.61 2fv4 s LEU 147 Cb -0.27 -0.64 -0.01 0.00 0.66 0.00 0.00 46.19 45.93 2fv4 s LEU 147 CO 0.64 -0.08 -0.20 -0.13 -1.89 0.00 0.00 176.35 174.69 2fv4 s ARG 148 N 1.28 2.04 -0.30 1.98 3.00 -0.66 -4.58 118.95 121.72 2fv4 s ARG 148 Ca -0.04 -0.72 -0.19 0.00 0.00 0.00 0.00 55.73 54.78 2fv4 s ARG 148 Cb -0.14 -1.77 -0.02 0.00 0.00 0.00 0.00 34.95 33.03 2fv4 s ARG 148 CO -0.02 0.30 0.56 0.08 0.00 0.00 0.00 175.30 176.22 2fv4 s VAL 149 N -0.06 5.01 -0.48 3.52 1.01 -1.26 -1.92 120.40 126.21 2fv4 s VAL 149 Ca -0.03 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.73 2fv4 s VAL 149 Cb -0.12 -3.92 0.13 0.00 0.00 0.00 0.00 36.38 32.46 2fv4 s VAL 149 CO 0.03 -0.06 0.23 -0.76 0.00 0.00 0.00 175.10 174.54 2fv4 s LEU 150 N 2.45 4.70 0.37 3.92 2.01 -0.73 -4.98 118.68 126.42 2fv4 s LEU 150 Ca 0.22 -2.67 -0.27 0.00 0.01 0.00 0.00 54.13 51.42 2fv4 s LEU 150 Cb -0.15 -1.70 -0.09 0.00 0.01 0.00 0.00 46.19 44.26 2fv4 s LEU 150 CO 0.11 -0.33 1.30 -2.84 1.01 0.00 0.00 176.35 175.60 2fv4 s PRO 151 N 0.20 4.16 0.84 1.29 0.02 -1.26 -1.40 135.00 138.85 2fv4 s PRO 151 Ca 0.15 2.16 -0.13 0.00 0.02 0.00 0.00 61.00 63.20 2fv4 s PRO 151 Cb -0.23 -2.90 0.19 0.00 0.02 0.00 0.00 34.50 31.58 2fv4 s PRO 151 CO -0.03 -0.33 1.14 0.41 -0.33 0.00 0.00 177.00 177.86 2fv4 n GLY 152 N 0.73 -1.27 3.53 0.52 0.00 0.12 -4.89 105.19 103.93 2fv4 n GLY 152 Ca 0.02 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.98 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 -3.68 -1.57 1.90 4.61 0.00 -1.26 -4.50 120.51 116.02 2fv4 n ALA 153 Ca -0.19 -0.49 0.11 0.00 0.00 0.00 0.00 53.44 52.87 2fv4 n ALA 153 Cb 0.51 -1.98 0.63 0.00 0.00 0.00 0.00 19.45 18.61 2fv4 n ALA 153 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2fv4 n SER 154 N -2.20 0.23 -0.33 0.00 7.64 -1.26 -2.79 113.62 114.91 2fv4 n SER 154 Ca 0.10 -1.35 0.11 0.00 1.01 0.00 0.00 58.87 58.74 2fv4 n SER 154 Cb 0.52 -0.01 0.32 0.00 -1.01 0.00 0.00 64.21 64.03 2fv4 n SER 154 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2fv4 h ASP 155 N 0.33 0.78 0.00 6.43 3.58 -2.03 -3.27 116.42 122.24 2fv4 h ASP 155 Ca 0.00 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.51 2fv4 h ASP 155 Cb 0.07 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2fv4 h ASP 155 CO 0.00 0.36 0.00 0.55 -2.88 0.00 0.00 179.24 177.27 2fv4 n VAL 156 N -4.65 0.00 -1.60 2.25 3.14 -1.25 -5.13 118.33 111.09 2fv4 n VAL 156 Ca 0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 2fv4 n VAL 156 Cb 0.48 0.74 0.00 0.00 -1.06 0.00 0.00 33.84 34.01 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 0.00 -4.37 -3.59 1.45 -0.00 -1.12 -5.07 115.22 102.51 2fv4 n HIS 157 Ca 0.00 2.32 -0.09 0.00 0.46 0.00 0.00 57.72 60.41 2fv4 n HIS 157 Cb 0.49 -3.50 -0.05 0.00 -0.12 0.00 0.00 29.99 26.81 2fv4 n HIS 157 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 2fv4 s ASP 158 N -3.17 -0.30 -0.14 0.26 -1.08 -1.26 -4.93 116.67 106.04 2fv4 s ASP 158 Ca 0.00 0.34 0.02 0.00 -0.52 0.00 0.00 52.55 52.39 2fv4 s ASP 158 Cb 0.00 0.26 0.01 0.00 -1.46 0.00 0.00 42.92 41.73 2fv4 s ASP 158 CO 0.00 -0.27 -0.21 -0.69 0.52 0.00 0.00 175.17 174.53 2fv4 s VAL 159 N -1.03 1.97 -0.33 1.11 1.01 -1.25 0.13 120.40 122.02 2fv4 s VAL 159 Ca 0.01 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.01 2fv4 s VAL 159 Cb -0.01 -1.75 0.03 0.00 0.00 0.00 0.00 36.38 34.65 2fv4 s VAL 159 CO -0.01 0.53 0.09 -0.13 0.00 0.00 0.00 175.10 175.59 2fv4 s ARG 160 N 0.92 2.74 -0.23 2.72 0.52 -0.49 -1.99 118.95 123.14 2fv4 s ARG 160 Ca -0.05 -1.09 -0.25 0.00 -0.52 0.00 0.00 55.73 53.81 2fv4 s ARG 160 Cb -0.15 -3.42 -0.00 0.00 0.52 0.00 0.00 34.95 31.89 2fv4 s ARG 160 CO -0.04 -0.60 0.87 -0.06 0.02 0.00 0.00 175.30 175.49 2fv4 s PHE 161 N 1.43 3.33 -0.22 -0.53 0.08 -0.69 -1.77 117.98 119.60 2fv4 s PHE 161 Ca -0.01 1.21 -0.07 0.00 0.12 0.00 0.00 56.93 58.19 2fv4 s PHE 161 Cb -0.19 -3.09 -0.03 0.00 -0.57 0.00 0.00 43.02 39.15 2fv4 s PHE 161 CO 0.03 -0.40 0.05 0.08 -0.10 0.00 0.00 175.22 174.87 2fv4 s VAL 162 N 2.84 4.28 -0.32 -0.44 1.01 -0.81 -1.80 120.40 125.16 2fv4 s VAL 162 Ca 0.37 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 2fv4 s VAL 162 Cb -0.15 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.23 2fv4 s VAL 162 CO 0.08 0.39 0.23 -0.36 0.00 0.00 0.00 175.10 175.44 2fv4 s PHE 163 N 1.19 3.23 0.00 5.22 0.08 0.19 -1.65 117.98 126.23 2fv4 s PHE 163 Ca 0.04 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 56.97 2fv4 s PHE 163 Cb -0.14 -2.46 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 2fv4 s PHE 163 CO 0.03 -0.31 0.00 0.41 -0.10 0.00 0.00 175.22 175.25 2fv4 n GLY 164 N 5.09 -0.90 7.00 4.36 0.00 0.12 -3.35 105.19 117.51 2fv4 n GLY 164 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2fv4 n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fv4 n ASP 165 N 0.00 0.00 -3.56 1.61 8.00 -1.26 -4.41 116.55 116.93 2fv4 n ASP 165 Ca 0.00 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.43 2fv4 n ASP 165 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2fv4 n ASP 165 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fv4 s ASP 166 N -4.00 -0.31 0.00 -2.24 2.15 -1.26 -4.93 116.67 106.08 2fv4 s ASP 166 Ca 0.00 -0.08 0.00 0.00 0.43 0.00 0.00 52.55 52.90 2fv4 s ASP 166 Cb 0.00 0.38 0.00 0.00 -0.30 0.00 0.00 42.92 43.00 2fv4 s ASP 166 CO 0.00 -0.64 0.00 -0.24 -0.17 0.00 0.00 175.17 174.12 2fv4 n SER 167 N -0.28 -2.65 -2.65 -0.34 2.88 -1.26 -4.25 113.62 105.07 2fv4 n SER 167 Ca -0.08 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.41 2fv4 n SER 167 Cb 0.61 -1.76 -0.04 0.00 -0.75 0.00 0.00 64.21 62.27 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 -1.36 -4.29 -5.00 -1.46 3.00 -1.26 -4.99 116.66 101.29 2fv4 n ARG 168 Ca 0.00 3.25 -0.32 0.00 -0.00 0.00 0.00 57.85 60.78 2fv4 n ARG 168 Cb 0.15 -4.61 -0.15 0.00 0.00 0.00 0.00 32.46 27.85 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fv4 s TRP 170 N 0.22 -0.26 -0.03 0.00 -2.14 -0.65 0.53 118.94 116.62 2fv4 s TRP 170 Ca -0.12 0.17 -0.01 0.00 2.66 0.00 0.00 56.10 58.81 2fv4 s TRP 170 Cb -0.16 0.23 0.02 0.00 -3.10 0.00 0.00 33.47 30.46 2fv4 s TRP 170 CO 0.06 -0.59 0.06 -1.50 -2.66 0.00 0.00 176.95 172.32 2fv4 s ILE 171 N -2.69 -0.03 -0.12 0.66 2.07 -0.74 -0.63 121.20 119.71 2fv4 s ILE 171 Ca -0.04 0.13 -0.06 0.00 -1.41 0.00 0.00 60.65 59.27 2fv4 s ILE 171 Cb -0.00 -0.10 -0.04 0.00 0.13 0.00 0.00 42.46 42.44 2fv4 s ILE 171 CO -0.04 0.05 0.10 -1.61 -1.91 0.00 0.00 174.94 171.54 2fv4 s GLU 172 N 0.68 3.38 -0.10 3.50 2.02 -0.66 -1.71 118.70 125.81 2fv4 s GLU 172 Ca -0.05 -0.21 -0.06 0.00 0.02 0.00 0.00 54.97 54.66 2fv4 s GLU 172 Cb -0.08 -3.11 0.04 0.00 0.10 0.00 0.00 34.13 31.09 2fv4 s GLU 172 CO -0.02 0.72 0.25 0.08 0.02 0.00 0.00 175.26 176.31 2fv4 s VAL 173 N -0.88 -0.03 -0.09 2.63 1.01 -0.84 -3.77 120.40 118.42 2fv4 s VAL 173 Ca 0.14 0.10 -0.19 0.00 0.00 0.00 0.00 61.98 62.02 2fv4 s VAL 173 Cb -0.12 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2fv4 s VAL 173 CO 0.03 0.04 0.53 0.00 0.00 0.00 0.00 175.10 175.70 2fv4 s ALA 174 N 0.87 3.45 1.45 5.51 0.00 -1.25 -3.83 121.76 127.96 2fv4 s ALA 174 Ca -0.06 -0.10 -0.23 0.00 0.00 0.00 0.00 51.96 51.56 2fv4 s ALA 174 Cb -0.07 -2.71 0.37 0.00 0.00 0.00 0.00 23.12 20.71 2fv4 s ALA 174 CO -0.06 0.01 0.91 -1.64 0.00 0.00 0.00 175.76 174.99 2fv4 s MET 175 N 0.51 -3.14 0.94 0.00 -1.94 -1.26 -4.88 119.30 109.53 2fv4 s MET 175 Ca 0.29 0.13 -0.15 0.00 -1.71 0.00 0.00 55.69 54.25 2fv4 s MET 175 Cb -0.16 -1.35 -0.04 0.00 2.01 0.00 0.00 34.83 35.28 2fv4 s MET 175 CO 0.13 -5.01 -0.05 1.58 -0.01 0.00 0.00 175.02 171.66 2fv4 n HIS 176 N -5.73 -2.84 -0.37 -0.03 -0.00 -1.26 -4.71 115.22 100.27 2fv4 n HIS 176 Ca 0.13 0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.46 2fv4 n HIS 176 Cb 0.60 -1.66 0.00 0.00 -0.12 0.00 0.00 29.99 28.81 2fv4 n HIS 176 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2fv4 n GLY 177 N 2.27 -3.13 7.00 1.57 0.00 -1.26 -4.99 105.19 106.65 2fv4 n GLY 177 Ca 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2fv4 n GLY 177 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fv4 n ASP 178 N -0.25 0.00 -3.20 1.61 -0.08 -1.26 -4.81 116.55 108.56 2fv4 n ASP 178 Ca 0.00 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 2fv4 n ASP 178 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 2fv4 n ASP 178 CO 0.00 0.00 0.00 -1.00 0.12 0.00 0.00 177.20 176.32 2fv4 s HIS 179 N 0.00 1.44 -0.20 -0.67 3.76 -1.26 -5.11 115.29 113.25 2fv4 s HIS 179 Ca 0.00 -1.51 -0.29 0.00 -0.15 0.00 0.00 55.06 53.11 2fv4 s HIS 179 Cb 0.00 -0.38 -0.01 0.00 1.11 0.00 0.00 32.58 33.30 2fv4 s HIS 179 CO 0.00 -1.04 1.29 0.08 -0.85 0.00 0.00 174.74 174.22 2fv4 s VAL 180 N -3.13 4.21 0.02 -0.90 1.01 -1.26 -4.83 120.40 115.52 2fv4 s VAL 180 Ca 0.36 1.43 -0.21 0.00 0.00 0.00 0.00 61.98 63.56 2fv4 s VAL 180 Cb 0.01 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.41 2fv4 s VAL 180 CO 0.25 -0.24 0.47 -0.51 0.00 0.00 0.00 175.10 175.08 2fv4 s ILE 181 N 3.82 0.04 0.00 2.22 2.07 -1.26 -5.10 121.20 123.00 2fv4 s ILE 181 Ca 0.56 -0.32 0.00 0.00 -1.41 0.00 0.00 60.65 59.48 2fv4 s ILE 181 Cb -0.21 -0.92 0.00 0.00 0.13 0.00 0.00 42.46 41.47 2fv4 s ILE 181 CO 0.18 -0.18 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 2fv4 n GLY 182 N 0.65 2.75 3.27 1.50 0.00 -1.26 -3.81 105.19 108.28 2fv4 n GLY 182 Ca -0.19 -1.85 -0.16 0.00 0.00 0.00 0.00 46.02 43.82 2fv4 n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fv4 s ASN 183 N 0.00 1.02 -0.03 1.61 4.22 -1.25 -4.94 114.94 115.57 2fv4 s ASN 183 Ca 0.00 -1.53 0.05 0.00 -2.14 0.00 0.00 52.86 49.24 2fv4 s ASN 183 Cb 0.00 0.41 -0.01 0.00 1.28 0.00 0.00 41.25 42.93 2fv4 s ASN 183 CO 0.00 -0.90 -0.18 -0.55 -2.04 0.00 0.00 177.10 173.43 2fv4 s SER 184 N -3.29 2.21 -0.40 3.54 0.15 -1.26 -1.66 113.70 112.99 2fv4 s SER 184 Ca 0.38 -0.36 0.07 0.00 0.70 0.00 0.00 55.95 56.75 2fv4 s SER 184 Cb 0.05 -0.50 0.24 0.00 -1.71 0.00 0.00 66.02 64.10 2fv4 s SER 184 CO 0.18 0.18 0.52 1.57 1.20 0.00 0.00 173.24 176.89 2fv4 n HIS 185 N 2.97 -0.70 0.00 3.44 -0.00 0.19 -5.00 115.22 116.12 2fv4 n HIS 185 Ca -0.17 -3.37 0.00 0.00 -0.00 0.00 0.00 57.72 54.18 2fv4 n HIS 185 Cb 0.53 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.42 2fv4 n HIS 185 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2fv4 n PRO 186 N 1.67 0.00 0.10 1.57 -0.04 -1.26 -1.64 135.00 135.39 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 -0.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -2.91 0.00 -3.02 0.55 0.00 -1.26 -4.70 120.51 109.17 2fv4 n ALA 187 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 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 -1.17 0.00 0.00 0.00 177.50 176.33 2fv4 s LEU 188 N -5.78 -0.96 0.00 0.00 0.20 -1.26 -5.10 118.68 105.77 2fv4 s LEU 188 Ca 0.00 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.45 2fv4 s LEU 188 Cb 0.00 1.29 0.00 0.00 -0.43 0.00 0.00 46.19 47.05 2fv4 s LEU 188 CO 0.00 -0.12 0.00 0.47 -0.29 0.00 0.00 176.35 176.41 2fv4 n ASP 189 N 4.29 0.00 -0.35 3.68 8.00 -1.26 -4.87 116.55 126.05 2fv4 n ASP 189 Ca 0.08 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.56 2fv4 n ASP 189 Cb 0.59 0.00 0.13 0.00 -0.02 0.00 0.00 41.12 41.82 2fv4 n ASP 189 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2fv4 h PRO 190 N 0.00 1.26 0.00 -0.24 0.11 -2.03 -1.25 132.00 129.85 2fv4 h PRO 190 Ca 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2fv4 h PRO 190 Cb 0.00 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 30.83 2fv4 h PRO 190 CO 0.00 0.85 0.42 1.63 -0.21 0.00 0.00 178.00 180.69 2fv4 n LYS 191 N -4.38 0.04 0.00 1.05 5.02 -1.26 -2.54 118.16 116.09 2fv4 n LYS 191 Ca 0.11 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 2fv4 n LYS 191 Cb 0.03 -2.03 0.00 0.00 -0.02 0.00 0.00 35.03 33.01 2fv4 n LYS 191 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2fv4 n SER 192 N -1.62 0.00 -0.40 4.39 3.41 -0.47 -0.20 113.62 118.72 2fv4 n SER 192 Ca -0.00 0.30 0.34 0.00 -0.26 0.00 0.00 58.87 59.24 2fv4 n SER 192 Cb 0.43 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 65.03 2fv4 n SER 192 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2fv4 h ARG 193 N 0.00 0.15 0.00 4.33 2.43 -1.72 0.17 114.38 119.74 2fv4 h ARG 193 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2fv4 h ARG 193 Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 2fv4 h ARG 193 CO 0.00 0.10 0.00 0.00 -1.51 0.00 0.00 179.97 178.56 2fv4 n ALA 194 N -2.61 -0.16 -0.28 2.80 0.00 -1.12 -1.62 120.51 117.53 2fv4 n ALA 194 Ca 0.31 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.99 2fv4 n ALA 194 Cb 1.28 0.00 0.55 0.00 0.00 0.00 0.00 19.45 21.28 2fv4 n ALA 194 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2fv4 h THR 195 N 0.00 0.57 -0.43 0.00 2.02 -0.21 0.12 112.91 114.98 2fv4 h THR 195 Ca 0.00 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2fv4 h THR 195 Cb 0.00 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 2fv4 h THR 195 CO 0.00 0.06 0.21 0.25 0.37 0.00 0.00 175.52 176.41 2fv4 h LEU 196 N 0.33 0.56 0.59 2.58 7.12 -0.72 0.14 115.31 125.91 2fv4 h LEU 196 Ca 0.53 -0.13 -0.03 0.00 0.13 0.00 0.00 57.88 58.39 2fv4 h LEU 196 Cb 1.47 -0.14 0.01 0.00 -0.53 0.00 0.00 40.66 41.47 2fv4 h LEU 196 CO -0.20 0.53 -0.28 -0.33 -0.13 0.00 0.00 178.44 178.03 2fv4 h GLU 197 N 0.55 -0.77 -0.77 1.25 4.39 0.20 -2.44 114.58 117.00 2fv4 h GLU 197 Ca 0.15 0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.06 2fv4 h GLU 197 Cb 0.12 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 2fv4 h GLU 197 CO -0.02 -0.46 0.52 0.45 -1.16 0.00 0.00 179.01 178.34 2fv4 h HIS 198 N -1.08 0.48 0.38 4.33 3.86 -1.36 -1.93 115.15 119.84 2fv4 h HIS 198 Ca -0.08 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 2fv4 h HIS 198 Cb 0.66 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2fv4 h HIS 198 CO 0.00 0.18 -0.18 0.28 0.86 0.00 0.00 177.93 179.07 2fv4 h VAL 199 N 0.41 0.63 -0.56 2.45 2.07 -0.48 0.15 116.25 120.93 2fv4 h VAL 199 Ca 0.38 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.77 2fv4 h VAL 199 Cb 0.90 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2fv4 h VAL 199 CO -0.12 0.01 0.10 0.25 0.02 0.00 0.00 177.57 177.83 2fv4 h LEU 200 N -0.54 0.87 -0.65 2.57 6.46 -0.88 0.19 115.31 123.33 2fv4 h LEU 200 Ca -0.05 -0.25 -0.08 0.00 -0.12 0.00 0.00 57.88 57.37 2fv4 h LEU 200 Cb 0.41 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2fv4 h LEU 200 CO 0.09 0.90 -0.40 0.71 -0.62 0.00 0.00 178.44 179.12 2fv4 h THR 201 N 0.81 0.83 0.06 1.05 1.35 -1.37 -2.97 112.91 112.66 2fv4 h THR 201 Ca 0.17 -1.70 -0.36 0.00 -0.55 0.00 0.00 66.41 63.97 2fv4 h THR 201 Cb 0.39 2.07 -0.04 0.00 -1.73 0.00 0.00 68.15 68.84 2fv4 h THR 201 CO 0.01 0.39 -2.13 0.52 -0.25 0.00 0.00 175.52 174.06 2fv4 n VAL 202 N -3.40 1.65 0.04 6.82 0.31 0.52 -4.54 118.33 119.72 2fv4 n VAL 202 Ca 0.01 -0.67 -0.13 0.00 -0.01 0.00 0.00 64.34 63.54 2fv4 n VAL 202 Cb 0.57 -1.46 -0.14 0.00 -0.91 0.00 0.00 33.84 31.91 2fv4 n VAL 202 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2fv4 h GLN 203 N 0.04 0.14 0.00 5.55 1.08 -0.73 -3.47 115.11 117.72 2fv4 h GLN 203 Ca -0.46 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 56.49 2fv4 h GLN 203 Cb 2.01 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 29.53 2fv4 h GLN 203 CO 0.03 0.95 0.00 0.41 -0.95 0.00 0.00 178.83 179.27 2fv4 n GLY 204 N 1.60 0.74 3.28 3.46 0.00 -1.12 -4.89 105.19 108.26 2fv4 n GLY 204 Ca -0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.44 2fv4 n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fv4 s ASP 205 N -2.64 6.72 0.10 1.61 2.15 -1.26 -4.87 116.67 118.47 2fv4 s ASP 205 Ca 0.00 -3.19 0.03 0.00 0.43 0.00 0.00 52.55 49.82 2fv4 s ASP 205 Cb 0.00 -2.13 0.14 0.00 -0.30 0.00 0.00 42.92 40.62 2fv4 s ASP 205 CO 0.00 -0.39 0.81 0.00 -0.17 0.00 0.00 175.17 175.42 2fv4 n LEU 206 N 3.23 0.07 0.00 -1.34 -0.00 -1.26 -0.05 117.00 117.64 2fv4 n LEU 206 Ca 0.18 0.27 -0.17 0.00 -0.00 0.00 0.00 56.01 56.28 2fv4 n LEU 206 Cb 0.42 -0.23 -0.11 0.00 -0.00 0.00 0.00 43.42 43.50 2fv4 n LEU 206 CO 0.39 -0.29 0.26 0.00 -0.00 0.00 0.00 177.39 177.74 2fv4 h ALA 207 N 0.77 0.08 0.00 1.47 0.00 -2.00 -3.06 119.26 116.52 2fv4 h ALA 207 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2fv4 h ALA 207 Cb 0.71 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.53 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 0.33 1.00 0.03 0.00 0.00 -0.89 -2.09 119.26 117.64 2fv4 h ALA 208 Ca -0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2fv4 h ALA 208 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2fv4 h ALA 208 CO 0.12 0.00 -0.02 0.27 0.00 0.00 0.00 179.25 179.62 2fv4 h PHE 209 N 0.00 -0.04 -0.11 0.00 -5.15 -1.50 -2.08 116.94 108.05 2fv4 h PHE 209 Ca 0.00 -0.00 0.01 0.00 -0.20 0.00 0.00 57.97 57.78 2fv4 h PHE 209 Cb 0.33 0.01 -0.01 0.00 0.22 0.00 0.00 35.95 36.51 2fv4 h PHE 209 CO 0.00 -0.03 0.08 1.25 -2.00 0.00 0.00 178.31 177.61 2fv4 h LEU 210 N -0.23 0.10 -0.13 2.10 5.85 -1.60 0.34 115.31 121.73 2fv4 h LEU 210 Ca -0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2fv4 h LEU 210 Cb 0.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2fv4 h LEU 210 CO 0.01 0.07 0.04 0.58 -0.34 0.00 0.00 178.44 178.80 2fv4 h VAL 211 N 0.12 1.18 0.00 1.05 2.07 -1.49 -1.14 116.25 118.03 2fv4 h VAL 211 Ca 0.04 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 2fv4 h VAL 211 Cb 0.04 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2fv4 h VAL 211 CO -0.01 0.16 -0.48 0.58 0.02 0.00 0.00 177.57 177.84 2fv4 h VAL 212 N 0.04 1.33 -0.77 2.57 2.07 -0.59 -2.64 116.25 118.26 2fv4 h VAL 212 Ca 0.04 -1.66 -0.03 0.00 0.82 0.00 0.00 66.70 65.87 2fv4 h VAL 212 Cb 0.22 1.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2fv4 h VAL 212 CO -0.00 0.47 0.35 0.00 0.02 0.00 0.00 177.57 178.41 2fv4 h ALA 213 N 1.52 0.99 0.20 1.67 0.00 0.09 0.16 119.26 123.89 2fv4 h ALA 213 Ca -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2fv4 h ALA 213 Cb 0.86 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2fv4 h ALA 213 CO 0.06 0.57 -0.10 -0.09 0.00 0.00 0.00 179.25 179.70 2fv4 h ARG 214 N 1.09 -0.26 -0.72 0.00 2.43 -0.97 -0.60 114.38 115.36 2fv4 h ARG 214 Ca 0.26 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.51 2fv4 h ARG 214 Cb 0.15 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 2fv4 h ARG 214 CO -0.03 0.03 0.47 -0.44 -1.51 0.00 0.00 179.97 178.49 2fv4 h ASP 215 N -0.56 0.67 -0.49 -3.80 3.32 -1.29 0.16 116.42 114.43 2fv4 h ASP 215 Ca -0.03 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 2fv4 h ASP 215 Cb 0.42 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 2fv4 h ASP 215 CO 0.05 0.44 0.08 -0.03 -1.72 0.00 0.00 179.24 178.06 2fv4 h MET 216 N 0.76 0.87 -0.65 3.56 4.05 -0.38 -2.22 114.93 120.93 2fv4 h MET 216 Ca 0.31 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 2fv4 h MET 216 Cb 0.23 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.88 2fv4 h MET 216 CO -0.10 0.81 0.38 -0.07 0.23 0.00 0.00 176.91 178.16 2fv4 h LEU 217 N 0.82 0.79 -0.36 3.39 -0.00 0.64 -2.33 115.31 118.26 2fv4 h LEU 217 Ca 0.17 -0.07 0.06 0.00 -0.00 0.00 0.00 57.88 58.04 2fv4 h LEU 217 Cb 0.37 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.78 2fv4 h LEU 217 CO 0.01 0.63 0.04 -0.07 -0.00 0.00 0.00 178.44 179.05 2fv4 h LEU 218 N 0.88 -0.05 -2.06 1.67 -0.00 -0.80 0.21 115.31 115.15 2fv4 h LEU 218 Ca 0.23 0.07 0.10 0.00 -0.00 0.00 0.00 57.88 58.28 2fv4 h LEU 218 Cb -0.00 0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 2fv4 h LEU 218 CO -0.04 0.01 0.36 0.00 -0.00 0.00 0.00 178.44 178.76 2fv4 h ALA 219 N 1.29 2.09 -0.29 1.53 0.00 -1.02 0.92 119.26 123.78 2fv4 h ALA 219 Ca 0.17 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2fv4 h ALA 219 Cb 0.22 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2fv4 h ALA 219 CO -0.26 -0.54 -0.41 1.03 0.00 0.00 0.00 179.25 179.08 2fv4 h SER 220 N 0.00 0.75 -0.01 0.00 0.87 -0.32 -3.47 113.55 111.36 2fv4 h SER 220 Ca 0.17 -0.34 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2fv4 h SER 220 Cb 0.88 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2fv4 h SER 220 CO -0.00 1.06 0.00 -0.11 -0.53 0.00 0.00 176.83 177.25