#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 0.14 -0.03 1.20 3.32 -2.04 -1.47 116.42 117.55 2fv4 h ASP 134 Ca 0.00 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 2fv4 h ASP 134 Cb 0.00 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2fv4 h ASP 134 CO 0.00 0.10 -0.48 0.00 -1.72 0.00 0.00 179.24 177.14 2fv4 h ALA 135 N 1.89 0.75 -0.12 3.45 0.00 -2.04 0.16 119.26 123.34 2fv4 h ALA 135 Ca 0.08 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 2fv4 h ALA 135 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2fv4 h ALA 135 CO -0.01 0.67 -0.27 0.00 0.00 0.00 0.00 179.25 179.64 2fv4 h ALA 136 N 1.00 0.20 -0.06 0.00 0.00 -1.74 -1.17 119.26 117.49 2fv4 h ALA 136 Ca 0.02 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2fv4 h ALA 136 Cb 1.01 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2fv4 h ALA 136 CO 0.09 0.20 0.03 1.49 0.00 0.00 0.00 179.25 181.06 2fv4 h GLU 137 N -0.02 0.08 0.00 0.00 4.81 -1.28 -2.18 114.58 115.99 2fv4 h GLU 137 Ca 0.00 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2fv4 h GLU 137 Cb 0.87 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 2fv4 h GLU 137 CO 0.06 0.19 -0.07 -0.24 -0.73 0.00 0.00 179.01 178.21 2fv4 h VAL 138 N -0.04 0.85 -0.12 0.32 3.04 -0.71 -0.97 116.25 118.62 2fv4 h VAL 138 Ca 0.02 -0.26 -0.02 0.00 -1.01 0.00 0.00 66.70 65.42 2fv4 h VAL 138 Cb 0.13 1.15 -0.00 0.00 -2.01 0.00 0.00 31.29 30.56 2fv4 h VAL 138 CO -0.00 0.07 -0.00 0.00 -1.01 0.00 0.00 177.57 176.62 2fv4 h ALA 139 N 1.93 0.17 -0.10 3.17 0.00 -0.61 -2.31 119.26 121.51 2fv4 h ALA 139 Ca -0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 2fv4 h ALA 139 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2fv4 h ALA 139 CO 0.01 -0.13 -0.24 1.25 0.00 0.00 0.00 179.25 180.14 2fv4 h LEU 140 N -0.05 0.16 -0.19 0.00 6.46 -0.84 -2.37 115.31 118.49 2fv4 h LEU 140 Ca 0.03 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2fv4 h LEU 140 Cb 0.38 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 2fv4 h LEU 140 CO 0.01 0.41 0.09 1.88 -0.62 0.00 0.00 178.44 180.21 2fv4 h TYR 141 N 0.15 0.17 -0.12 1.25 -1.99 -0.85 -1.35 116.97 114.24 2fv4 h TYR 141 Ca 0.03 0.01 -0.16 0.00 2.00 0.00 0.00 58.73 60.60 2fv4 h TYR 141 Cb 0.52 -0.05 -0.01 0.00 2.00 0.00 0.00 36.73 39.19 2fv4 h TYR 141 CO 0.01 0.10 -0.62 0.93 -0.00 0.00 0.00 178.16 178.57 2fv4 h GLU 142 N 0.20 0.43 0.00 4.88 5.08 -1.17 -2.56 114.58 121.44 2fv4 h GLU 142 Ca 0.08 -0.30 -0.14 0.00 -1.00 0.00 0.00 59.36 58.00 2fv4 h GLU 142 Cb 0.02 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2fv4 h GLU 142 CO -0.06 0.92 -0.65 -0.09 -1.00 0.00 0.00 179.01 178.13 2fv4 h ARG 143 N 0.32 0.00 0.01 2.33 2.43 -1.24 -3.15 114.38 115.09 2fv4 h ARG 143 Ca -0.01 0.00 -0.34 0.00 -0.81 0.00 0.00 59.98 58.82 2fv4 h ARG 143 Cb 1.16 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 2fv4 h ARG 143 CO 0.11 0.65 -2.06 1.28 -1.51 0.00 0.00 179.97 178.44 2fv4 n LEU 144 N -3.60 0.95 -0.08 3.80 4.77 -0.52 -4.28 117.00 118.04 2fv4 n LEU 144 Ca -0.00 0.19 0.13 0.00 -0.03 0.00 0.00 56.01 56.30 2fv4 n LEU 144 Cb 0.68 0.05 0.43 0.00 -2.33 0.00 0.00 43.42 42.25 2fv4 n LEU 144 CO 0.42 0.53 0.69 0.18 -1.33 0.00 0.00 177.39 177.88 2fv4 n LEU 145 N -3.01 0.51 -3.72 2.23 4.77 -0.97 -4.91 117.00 111.91 2fv4 n LEU 145 Ca -0.27 0.04 -0.28 0.00 -0.03 0.00 0.00 56.01 55.46 2fv4 n LEU 145 Cb 1.08 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.93 2fv4 n LEU 145 CO 0.42 0.11 0.03 0.00 -1.33 0.00 0.00 177.39 176.62 2fv4 n GLN 146 N -1.19 -4.32 -3.94 3.23 1.13 -1.19 -4.84 117.38 106.25 2fv4 n GLN 146 Ca 0.09 0.54 -0.25 0.00 -1.94 0.00 0.00 57.00 55.44 2fv4 n GLN 146 Cb 0.32 -5.34 -0.17 0.00 0.11 0.00 0.00 30.24 25.17 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 -6.97 1.06 -0.07 1.08 0.20 -1.26 -0.15 118.68 112.57 2fv4 s LEU 147 Ca 0.57 -0.22 0.01 0.00 0.69 0.00 0.00 54.13 55.18 2fv4 s LEU 147 Cb -0.29 -0.69 -0.03 0.00 -0.43 0.00 0.00 46.19 44.75 2fv4 s LEU 147 CO 0.70 -0.12 -0.10 -0.60 -0.29 0.00 0.00 176.35 175.94 2fv4 s ARG 148 N 1.63 2.79 -0.32 1.98 6.06 -0.07 -4.69 118.95 126.34 2fv4 s ARG 148 Ca 0.02 -0.60 -0.19 0.00 -2.50 0.00 0.00 55.73 52.46 2fv4 s ARG 148 Cb -0.13 -2.55 -0.01 0.00 0.06 0.00 0.00 34.95 32.32 2fv4 s ARG 148 CO -0.06 0.58 0.55 0.08 -2.50 0.00 0.00 175.30 173.95 2fv4 s VAL 149 N -0.60 5.00 -0.52 7.11 1.01 -1.26 -1.75 120.40 129.38 2fv4 s VAL 149 Ca 0.09 0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.66 2fv4 s VAL 149 Cb -0.12 -3.95 0.13 0.00 0.00 0.00 0.00 36.38 32.45 2fv4 s VAL 149 CO 0.02 -0.14 0.29 -0.76 0.00 0.00 0.00 175.10 174.50 2fv4 s LEU 150 N 2.45 4.75 0.34 3.92 2.01 -0.67 -4.98 118.68 126.49 2fv4 s LEU 150 Ca 0.21 -2.77 -0.28 0.00 0.01 0.00 0.00 54.13 51.30 2fv4 s LEU 150 Cb -0.15 -1.72 -0.10 0.00 0.01 0.00 0.00 46.19 44.22 2fv4 s LEU 150 CO 0.12 -0.32 1.27 -2.16 1.01 0.00 0.00 176.35 176.27 2fv4 s PRO 151 N 0.06 4.34 1.16 1.29 0.05 -1.26 -1.46 135.00 139.18 2fv4 s PRO 151 Ca 0.15 2.12 -0.13 0.00 0.05 0.00 0.00 61.00 63.20 2fv4 s PRO 151 Cb -0.23 -3.03 0.26 0.00 0.05 0.00 0.00 34.50 31.55 2fv4 s PRO 151 CO -0.03 -0.17 0.91 0.41 0.05 0.00 0.00 177.00 178.17 2fv4 n GLY 152 N 0.83 -2.01 3.69 0.56 0.00 0.11 -4.91 105.19 103.46 2fv4 n GLY 152 Ca 0.00 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 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 -4.90 0.29 -0.13 4.61 0.00 -1.26 -4.68 120.51 114.45 2fv4 n ALA 153 Ca 0.03 -0.20 0.18 0.00 0.00 0.00 0.00 53.44 53.45 2fv4 n ALA 153 Cb 0.55 -2.25 0.57 0.00 0.00 0.00 0.00 19.45 18.32 2fv4 n ALA 153 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2fv4 h SER 154 N -0.34 0.25 -1.07 0.00 0.87 -2.00 0.74 113.55 112.00 2fv4 h SER 154 Ca -0.48 0.02 0.29 0.00 -1.23 0.00 0.00 61.79 60.39 2fv4 h SER 154 Cb 1.32 -0.03 -0.09 0.00 -0.44 0.00 0.00 62.40 63.16 2fv4 h SER 154 CO 0.48 0.13 0.71 0.44 -0.53 0.00 0.00 176.83 178.06 2fv4 h ASP 155 N 0.27 0.34 -3.82 6.23 3.32 -2.02 -3.39 116.42 117.36 2fv4 h ASP 155 Ca 0.35 0.07 -0.31 0.00 0.02 0.00 0.00 57.03 57.15 2fv4 h ASP 155 Cb 0.98 0.02 -0.29 0.00 0.22 0.00 0.00 39.33 40.26 2fv4 h ASP 155 CO -0.08 0.05 -0.75 0.54 -1.72 0.00 0.00 179.24 177.28 2fv4 s VAL 156 N -5.37 0.33 -0.23 -1.35 0.11 0.25 -5.12 120.40 109.03 2fv4 s VAL 156 Ca -0.08 -0.15 -0.24 0.00 -2.93 0.00 0.00 61.98 58.58 2fv4 s VAL 156 Cb 0.25 -0.29 -0.01 0.00 -1.53 0.00 0.00 36.38 34.80 2fv4 s VAL 156 CO 0.80 0.10 0.80 -1.38 -3.33 0.00 0.00 175.10 172.09 2fv4 s HIS 157 N 0.05 3.33 0.06 1.54 -3.43 -1.26 -3.97 115.29 111.61 2fv4 s HIS 157 Ca -0.00 1.11 -0.26 0.00 -0.80 0.00 0.00 55.06 55.11 2fv4 s HIS 157 Cb -0.03 -3.01 0.08 0.00 -1.43 0.00 0.00 32.58 28.19 2fv4 s HIS 157 CO -0.00 -0.35 0.68 0.34 -2.00 0.00 0.00 174.74 173.41 2fv4 s ASP 158 N 1.31 -0.56 -0.13 7.38 2.15 -1.26 -4.94 116.67 120.62 2fv4 s ASP 158 Ca 0.34 0.24 0.01 0.00 0.43 0.00 0.00 52.55 53.57 2fv4 s ASP 158 Cb -0.16 0.54 0.02 0.00 -0.30 0.00 0.00 42.92 43.02 2fv4 s ASP 158 CO 0.09 -0.79 -0.15 -0.69 -0.17 0.00 0.00 175.17 173.45 2fv4 s VAL 159 N -2.77 1.58 -0.27 1.11 1.01 -1.22 0.06 120.40 119.90 2fv4 s VAL 159 Ca -0.02 -0.67 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 2fv4 s VAL 159 Cb -0.01 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2fv4 s VAL 159 CO -0.05 0.46 0.02 -0.13 0.00 0.00 0.00 175.10 175.40 2fv4 s ARG 160 N 1.14 3.05 -0.25 2.72 0.52 -0.54 -2.03 118.95 123.57 2fv4 s ARG 160 Ca -0.03 -0.86 -0.23 0.00 -0.52 0.00 0.00 55.73 54.09 2fv4 s ARG 160 Cb -0.14 -3.20 -0.01 0.00 0.52 0.00 0.00 34.95 32.12 2fv4 s ARG 160 CO -0.05 -0.40 0.76 -0.06 0.02 0.00 0.00 175.30 175.57 2fv4 s PHE 161 N 1.44 3.29 -0.21 -0.53 0.08 -0.69 -1.67 117.98 119.70 2fv4 s PHE 161 Ca 0.02 1.00 -0.06 0.00 0.12 0.00 0.00 56.93 58.02 2fv4 s PHE 161 Cb -0.17 -2.99 -0.03 0.00 -0.57 0.00 0.00 43.02 39.27 2fv4 s PHE 161 CO -0.00 -0.39 0.02 0.08 -0.10 0.00 0.00 175.22 174.83 2fv4 s VAL 162 N 2.73 4.09 -0.26 -0.44 1.01 -0.72 -1.71 120.40 125.10 2fv4 s VAL 162 Ca 0.32 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.86 2fv4 s VAL 162 Cb -0.15 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2fv4 s VAL 162 CO 0.08 0.42 0.49 -0.36 0.00 0.00 0.00 175.10 175.73 2fv4 s PHE 163 N 1.03 3.26 -0.96 5.22 0.08 0.14 -0.89 117.98 125.86 2fv4 s PHE 163 Ca 0.02 0.59 -0.24 0.00 0.12 0.00 0.00 56.93 57.43 2fv4 s PHE 163 Cb -0.14 -2.69 -0.02 0.00 -0.57 0.00 0.00 43.02 39.60 2fv4 s PHE 163 CO 0.02 -0.27 1.79 0.20 -0.10 0.00 0.00 175.22 176.86 2fv4 s GLY 164 N 1.56 0.53 -0.47 4.36 0.00 0.79 -3.38 107.32 110.71 2fv4 s GLY 164 Ca 0.20 -1.80 0.05 0.00 0.00 0.00 0.00 44.72 43.17 2fv4 s GLY 164 CO 0.09 3.24 0.75 -0.35 0.00 0.00 0.00 173.10 176.83 2fv4 s ASP 165 N 6.95 -1.33 0.31 1.64 2.15 -1.26 -4.93 116.67 120.20 2fv4 s ASP 165 Ca 0.62 -1.36 0.00 0.00 0.43 0.00 0.00 52.55 52.24 2fv4 s ASP 165 Cb -0.04 1.73 0.00 0.00 -0.30 0.00 0.00 42.92 44.31 2fv4 s ASP 165 CO -0.02 -0.07 0.00 -0.67 -0.17 0.00 0.00 175.17 174.23 2fv4 n ASP 166 N 3.24 -4.50 0.00 -0.34 2.03 -1.26 -4.22 116.55 111.50 2fv4 n ASP 166 Ca 0.16 0.93 0.00 0.00 0.52 0.00 0.00 54.79 56.40 2fv4 n ASP 166 Cb 0.57 -3.43 0.00 0.00 -0.72 0.00 0.00 41.12 37.55 2fv4 n ASP 166 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2fv4 n SER 167 N -2.07 0.00 -2.12 1.67 7.64 -1.26 -4.31 113.62 113.16 2fv4 n SER 167 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2fv4 n SER 167 Cb 0.21 -0.84 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2fv4 n ARG 168 N -1.29 -4.66 -4.66 1.43 3.00 -1.26 -5.02 116.66 104.19 2fv4 n ARG 168 Ca 0.00 3.42 -0.26 0.00 -0.00 0.00 0.00 57.85 61.01 2fv4 n ARG 168 Cb 0.00 -4.13 -0.14 0.00 0.00 0.00 0.00 32.46 28.19 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 -0.83 -0.45 -0.03 0.00 -2.14 -0.66 0.28 118.94 115.12 2fv4 s TRP 170 Ca 0.08 0.39 0.02 0.00 2.66 0.00 0.00 56.10 59.25 2fv4 s TRP 170 Cb -0.09 0.40 0.01 0.00 -3.10 0.00 0.00 33.47 30.69 2fv4 s TRP 170 CO 0.02 -0.72 -0.07 0.96 -2.66 0.00 0.00 176.95 174.49 2fv4 s ILE 171 N -2.97 0.63 -0.10 0.66 -4.36 -0.69 -1.15 121.20 113.22 2fv4 s ILE 171 Ca -0.02 -0.26 -0.06 0.00 -0.26 0.00 0.00 60.65 60.05 2fv4 s ILE 171 Cb -0.00 -0.58 -0.04 0.00 1.25 0.00 0.00 42.46 43.08 2fv4 s ILE 171 CO -0.06 0.21 0.13 -1.83 0.24 0.00 0.00 174.94 173.64 2fv4 s GLU 172 N 0.35 3.39 -0.01 0.37 -1.05 -0.77 -1.70 118.70 119.28 2fv4 s GLU 172 Ca -0.05 -0.19 0.02 0.00 -0.15 0.00 0.00 54.97 54.60 2fv4 s GLU 172 Cb -0.09 -3.13 -0.00 0.00 -0.44 0.00 0.00 34.13 30.46 2fv4 s GLU 172 CO 0.00 0.75 -0.07 0.08 0.95 0.00 0.00 175.26 176.98 2fv4 s VAL 173 N -1.06 0.57 -1.99 1.83 1.01 -0.86 -3.86 120.40 116.04 2fv4 s VAL 173 Ca 0.17 -0.28 0.10 0.00 0.00 0.00 0.00 61.98 61.97 2fv4 s VAL 173 Cb -0.12 -0.50 0.30 0.00 0.00 0.00 0.00 36.38 36.06 2fv4 s VAL 173 CO 0.06 0.17 1.25 0.00 0.00 0.00 0.00 175.10 176.58 2fv4 n ALA 174 N 3.08 2.45 -0.69 5.51 0.00 -1.26 -3.45 120.51 126.15 2fv4 n ALA 174 Ca -0.15 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.69 2fv4 n ALA 174 Cb 0.56 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.04 2fv4 n ALA 174 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2fv4 n MET 175 N 0.49 0.00 -2.73 0.00 2.81 -1.26 -4.53 117.12 111.89 2fv4 n MET 175 Ca 0.11 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.59 2fv4 n MET 175 Cb 0.29 0.00 -0.04 0.00 -0.71 0.00 0.00 33.22 32.76 2fv4 n MET 175 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2fv4 s HIS 176 N 0.00 3.80 -0.35 2.03 3.76 -1.26 -3.28 115.29 119.99 2fv4 s HIS 176 Ca 0.00 1.79 0.00 0.00 -0.15 0.00 0.00 55.06 56.70 2fv4 s HIS 176 Cb 0.00 -3.06 0.00 0.00 1.11 0.00 0.00 32.58 30.63 2fv4 s HIS 176 CO 0.00 0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.49 2fv4 n GLY 177 N 2.29 0.46 3.59 -2.22 0.00 -1.26 -4.99 105.19 103.06 2fv4 n GLY 177 Ca 0.02 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 2fv4 n GLY 177 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2fv4 s ASP 178 N -2.90 6.55 0.00 1.61 1.47 -1.20 -4.74 116.67 117.44 2fv4 s ASP 178 Ca 0.00 0.36 0.00 0.00 1.18 0.00 0.00 52.55 54.09 2fv4 s ASP 178 Cb 0.00 -2.39 0.00 0.00 -0.34 0.00 0.00 42.92 40.19 2fv4 s ASP 178 CO 0.00 -0.70 0.00 1.41 0.68 0.00 0.00 175.17 176.56 2fv4 n HIS 179 N 6.34 -0.65 -0.73 2.11 8.25 -1.26 -4.93 115.22 124.35 2fv4 n HIS 179 Ca 0.02 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.57 2fv4 n HIS 179 Cb 0.48 0.15 0.31 0.00 1.12 0.00 0.00 29.99 32.05 2fv4 n HIS 179 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2fv4 n VAL 180 N -1.44 2.04 -5.10 1.59 0.24 -1.26 -4.92 118.33 109.48 2fv4 n VAL 180 Ca 0.00 -1.42 -0.30 0.00 -2.04 0.00 0.00 64.34 60.58 2fv4 n VAL 180 Cb 0.00 -0.02 -0.16 0.00 -1.47 0.00 0.00 33.84 32.19 2fv4 n VAL 180 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2fv4 s ILE 181 N -2.21 1.83 0.00 1.34 2.07 -1.26 -5.08 121.20 117.88 2fv4 s ILE 181 Ca 0.45 -0.93 0.00 0.00 -1.41 0.00 0.00 60.65 58.76 2fv4 s ILE 181 Cb 0.32 -1.56 0.00 0.00 0.13 0.00 0.00 42.46 41.35 2fv4 s ILE 181 CO 0.17 0.51 0.00 0.61 -1.91 0.00 0.00 174.94 174.32 2fv4 n GLY 182 N 3.14 3.21 3.01 1.50 0.00 -1.26 -4.71 105.19 110.07 2fv4 n GLY 182 Ca -0.18 -1.48 -0.18 0.00 0.00 0.00 0.00 46.02 44.18 2fv4 n GLY 182 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2fv4 s ASN 183 N 0.00 0.95 -0.06 1.61 3.04 -1.25 -5.02 114.94 114.21 2fv4 s ASN 183 Ca 0.00 -0.18 0.06 0.00 0.04 0.00 0.00 52.86 52.78 2fv4 s ASN 183 Cb 0.00 -0.09 -0.01 0.00 -1.54 0.00 0.00 41.25 39.60 2fv4 s ASN 183 CO 0.00 0.07 -0.24 -0.94 -3.04 0.00 0.00 177.10 172.96 2fv4 s SER 184 N -0.32 3.18 -0.40 -4.21 1.04 -1.26 -1.85 113.70 109.88 2fv4 s SER 184 Ca 0.02 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.04 2fv4 s SER 184 Cb -0.04 -0.85 0.23 0.00 0.10 0.00 0.00 66.02 65.47 2fv4 s SER 184 CO -0.00 0.25 0.50 1.57 0.98 0.00 0.00 173.24 176.54 2fv4 n HIS 185 N 2.90 -0.59 0.00 5.02 -0.00 -0.30 -5.02 115.22 117.23 2fv4 n HIS 185 Ca -0.17 -3.44 0.00 0.00 0.46 0.00 0.00 57.72 54.57 2fv4 n HIS 185 Cb 0.52 -0.16 0.00 0.00 -0.12 0.00 0.00 29.99 30.23 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 1.70 0.00 0.00 1.57 -0.04 -1.26 -1.65 135.00 135.32 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 0.52 0.00 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 -3.00 0.00 -1.00 0.55 0.00 -1.26 -4.56 120.51 111.24 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 -3.63 0.00 7.94 -1.26 -4.83 117.00 115.22 2fv4 n LEU 188 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 2fv4 n LEU 188 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 2fv4 n LEU 188 CO 0.00 0.00 0.26 -1.81 -1.11 0.00 0.00 177.39 174.73 2fv4 s ASP 189 N 1.30 -0.32 0.66 1.96 1.11 -1.26 -5.01 116.67 115.11 2fv4 s ASP 189 Ca 0.00 -0.32 0.33 0.00 0.18 0.00 0.00 52.55 52.74 2fv4 s ASP 189 Cb 0.00 0.55 1.80 0.00 1.07 0.00 0.00 42.92 46.34 2fv4 s ASP 189 CO 0.00 -0.97 2.02 -0.65 1.18 0.00 0.00 175.17 176.75 2fv4 h PRO 190 N 2.21 0.00 -0.70 8.23 0.10 -2.02 -2.40 132.00 137.42 2fv4 h PRO 190 Ca -0.32 0.00 0.15 0.00 0.10 0.00 0.00 66.00 65.94 2fv4 h PRO 190 Cb 1.27 0.00 -0.12 0.00 0.10 0.00 0.00 31.00 32.25 2fv4 h PRO 190 CO 0.41 0.00 0.02 0.87 0.10 0.00 0.00 178.00 179.40 2fv4 h LYS 191 N 0.00 0.12 -0.04 1.05 1.79 -1.98 -0.99 116.57 116.52 2fv4 h LYS 191 Ca 0.01 -0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2fv4 h LYS 191 Cb 0.53 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.14 2fv4 h LYS 191 CO -0.00 0.08 -0.15 1.03 -1.08 0.00 0.00 179.45 179.33 2fv4 h SER 192 N 0.13 -0.49 -1.19 0.86 0.87 -1.86 0.47 113.55 112.34 2fv4 h SER 192 Ca 0.38 0.06 0.34 0.00 -1.23 0.00 0.00 61.79 61.34 2fv4 h SER 192 Cb 0.64 0.19 -0.05 0.00 -0.44 0.00 0.00 62.40 62.74 2fv4 h SER 192 CO -0.59 -0.13 0.84 -0.09 -0.53 0.00 0.00 176.83 176.33 2fv4 h ARG 193 N -0.16 0.04 0.00 2.24 2.43 -1.57 0.16 114.38 117.53 2fv4 h ARG 193 Ca 0.01 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2fv4 h ARG 193 Cb 0.19 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 2fv4 h ARG 193 CO -0.13 0.03 0.00 0.00 -1.51 0.00 0.00 179.97 178.36 2fv4 n ALA 194 N -2.74 -0.14 -0.31 2.80 0.00 0.13 -1.88 120.51 118.37 2fv4 n ALA 194 Ca 0.26 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.85 2fv4 n ALA 194 Cb 1.22 0.00 0.38 0.00 0.00 0.00 0.00 19.45 21.06 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 0.73 -0.32 0.00 2.02 -0.19 0.20 112.91 115.34 2fv4 h THR 195 Ca 0.00 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 2fv4 h THR 195 Cb 0.00 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 2fv4 h THR 195 CO 0.00 0.12 0.16 0.25 0.37 0.00 0.00 175.52 176.42 2fv4 h LEU 196 N 0.66 0.41 0.70 2.58 7.12 -0.80 0.14 115.31 126.13 2fv4 h LEU 196 Ca 0.53 -0.12 -0.03 0.00 0.13 0.00 0.00 57.88 58.38 2fv4 h LEU 196 Cb 0.95 -0.11 0.01 0.00 -0.53 0.00 0.00 40.66 40.98 2fv4 h LEU 196 CO -0.29 0.41 -0.34 -0.33 -0.13 0.00 0.00 178.44 177.77 2fv4 h GLU 197 N 0.39 -0.91 -0.88 1.25 4.39 -0.28 -2.32 114.58 116.23 2fv4 h GLU 197 Ca 0.11 0.06 0.18 0.00 0.34 0.00 0.00 59.36 60.05 2fv4 h GLU 197 Cb 0.11 0.21 -0.11 0.00 -0.10 0.00 0.00 28.75 28.86 2fv4 h GLU 197 CO -0.01 -0.58 0.43 1.25 -1.16 0.00 0.00 179.01 178.94 2fv4 h HIS 198 N -1.11 0.74 -0.00 4.33 -0.00 -1.15 -1.39 115.15 116.57 2fv4 h HIS 198 Ca -0.10 0.04 0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2fv4 h HIS 198 Cb 0.75 -0.19 -0.04 0.00 -0.00 0.00 0.00 27.41 27.93 2fv4 h HIS 198 CO -0.00 0.10 -0.21 0.28 -0.00 0.00 0.00 177.93 178.09 2fv4 h VAL 199 N 0.55 0.51 -0.64 5.26 2.07 -0.49 0.13 116.25 123.64 2fv4 h VAL 199 Ca 0.51 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.96 2fv4 h VAL 199 Cb 0.83 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 2fv4 h VAL 199 CO -0.43 0.00 0.15 0.25 0.02 0.00 0.00 177.57 177.57 2fv4 h LEU 200 N -0.33 0.98 -0.67 2.57 6.46 -0.72 0.24 115.31 123.84 2fv4 h LEU 200 Ca 0.06 -0.24 -0.09 0.00 -0.12 0.00 0.00 57.88 57.49 2fv4 h LEU 200 Cb 0.41 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2fv4 h LEU 200 CO -0.19 0.96 -0.44 0.71 -0.62 0.00 0.00 178.44 178.86 2fv4 h THR 201 N 0.95 0.93 0.08 1.05 1.35 -1.15 -2.51 112.91 113.61 2fv4 h THR 201 Ca 0.20 -1.79 -0.35 0.00 -0.55 0.00 0.00 66.41 63.92 2fv4 h THR 201 Cb 0.37 2.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.85 2fv4 h THR 201 CO 0.00 0.43 -1.97 0.52 -0.25 0.00 0.00 175.52 174.25 2fv4 n VAL 202 N -3.46 1.70 0.05 6.82 0.31 0.44 -4.44 118.33 119.74 2fv4 n VAL 202 Ca 0.00 -0.53 -0.07 0.00 -0.01 0.00 0.00 64.34 63.72 2fv4 n VAL 202 Cb 0.58 -1.75 -0.12 0.00 -0.91 0.00 0.00 33.84 31.64 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 -0.15 0.01 -2.72 5.55 1.08 -0.63 -3.47 115.11 114.78 2fv4 h GLN 203 Ca -0.45 -0.01 -0.39 0.00 -1.45 0.00 0.00 58.65 56.36 2fv4 h GLN 203 Cb 1.88 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 29.27 2fv4 h GLN 203 CO -0.00 0.91 -0.47 0.41 -0.95 0.00 0.00 178.83 178.73 2fv4 n GLY 204 N 1.39 -0.01 3.08 3.46 0.00 -0.95 -4.94 105.19 107.23 2fv4 n GLY 204 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.17 3.92 0.04 1.61 1.01 -1.26 -4.96 116.67 114.85 2fv4 s ASP 205 Ca 0.00 -1.10 0.04 0.00 0.71 0.00 0.00 52.55 52.20 2fv4 s ASP 205 Cb 0.00 -1.51 0.22 0.00 1.01 0.00 0.00 42.92 42.64 2fv4 s ASP 205 CO 0.00 -0.12 1.14 -0.11 0.21 0.00 0.00 175.17 176.29 2fv4 n LEU 206 N 4.51 0.07 -0.10 1.23 0.00 -1.26 -2.56 117.00 118.89 2fv4 n LEU 206 Ca -0.17 0.53 -0.23 0.00 0.00 0.00 0.00 56.01 56.15 2fv4 n LEU 206 Cb 0.45 -0.54 -0.11 0.00 0.00 0.00 0.00 43.42 43.22 2fv4 n LEU 206 CO 0.23 -0.52 -0.65 0.00 0.00 0.00 0.00 177.39 176.45 2fv4 n ALA 207 N -1.53 0.84 0.32 1.96 0.00 -1.26 -3.86 120.51 116.98 2fv4 n ALA 207 Ca 0.00 -0.57 0.20 0.00 0.00 0.00 0.00 53.44 53.07 2fv4 n ALA 207 Cb 0.03 -0.48 1.09 0.00 0.00 0.00 0.00 19.45 20.09 2fv4 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fv4 h ALA 208 N -0.52 1.23 0.22 0.00 0.00 -1.92 -0.81 119.26 117.46 2fv4 h ALA 208 Ca -0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2fv4 h ALA 208 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2fv4 h ALA 208 CO -0.22 -0.01 -0.10 0.27 0.00 0.00 0.00 179.25 179.18 2fv4 h PHE 209 N 0.00 -0.27 -0.25 0.00 -5.15 -1.69 -2.23 116.94 107.35 2fv4 h PHE 209 Ca 0.00 -0.01 -0.04 0.00 -0.20 0.00 0.00 57.97 57.73 2fv4 h PHE 209 Cb 0.02 0.09 -0.01 0.00 0.22 0.00 0.00 35.95 36.26 2fv4 h PHE 209 CO 0.00 -0.17 -0.01 1.25 -2.00 0.00 0.00 178.31 177.38 2fv4 h LEU 210 N -0.85 0.34 -0.24 2.10 5.85 -1.64 0.29 115.31 121.16 2fv4 h LEU 210 Ca -0.03 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2fv4 h LEU 210 Cb 0.22 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2fv4 h LEU 210 CO 0.05 0.41 0.14 0.58 -0.34 0.00 0.00 178.44 179.28 2fv4 h VAL 211 N 0.36 1.11 -0.17 1.05 2.07 -1.24 0.78 116.25 120.21 2fv4 h VAL 211 Ca 0.08 -0.28 -0.14 0.00 0.82 0.00 0.00 66.70 67.18 2fv4 h VAL 211 Cb 0.26 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2fv4 h VAL 211 CO 0.01 0.11 -0.49 0.58 0.02 0.00 0.00 177.57 177.80 2fv4 h VAL 212 N 0.29 1.32 -0.94 2.57 2.07 -0.85 -2.65 116.25 118.06 2fv4 h VAL 212 Ca 0.09 -1.71 0.02 0.00 0.82 0.00 0.00 66.70 65.92 2fv4 h VAL 212 Cb 0.05 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 2fv4 h VAL 212 CO -0.01 0.52 0.62 0.00 0.02 0.00 0.00 177.57 178.71 2fv4 h ALA 213 N 1.12 1.22 0.66 1.67 0.00 0.14 0.13 119.26 124.20 2fv4 h ALA 213 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2fv4 h ALA 213 Cb 0.98 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.43 2fv4 h ALA 213 CO 0.09 0.53 -0.32 -0.09 0.00 0.00 0.00 179.25 179.46 2fv4 h ARG 214 N 1.22 -0.85 -0.62 0.00 2.43 -0.62 -0.25 114.38 115.69 2fv4 h ARG 214 Ca 0.36 0.06 0.11 0.00 -0.81 0.00 0.00 59.98 59.70 2fv4 h ARG 214 Cb -0.07 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2fv4 h ARG 214 CO -0.10 -0.53 0.42 0.22 -1.51 0.00 0.00 179.97 178.47 2fv4 h ASP 215 N -1.06 0.35 -0.25 -3.80 3.58 -1.24 0.03 116.42 114.02 2fv4 h ASP 215 Ca -0.09 0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.24 2fv4 h ASP 215 Cb 0.72 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 2fv4 h ASP 215 CO 0.15 0.21 -0.29 -0.03 -2.88 0.00 0.00 179.24 176.39 2fv4 h MET 216 N 0.39 0.76 0.15 0.28 4.05 -0.43 -1.63 114.93 118.49 2fv4 h MET 216 Ca 0.29 -0.34 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 2fv4 h MET 216 Cb 0.62 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.41 2fv4 h MET 216 CO -0.08 0.95 -0.07 -0.07 0.23 0.00 0.00 176.91 177.87 2fv4 h LEU 217 N 0.65 -0.17 -1.41 3.39 4.07 0.84 -2.25 115.31 120.42 2fv4 h LEU 217 Ca 0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 2fv4 h LEU 217 Cb 0.82 0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.58 2fv4 h LEU 217 CO 0.07 -0.05 0.14 -0.07 -1.08 0.00 0.00 178.44 177.45 2fv4 h LEU 218 N -0.27 0.48 -2.50 1.67 3.38 -1.41 -0.65 115.31 116.02 2fv4 h LEU 218 Ca -0.02 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2fv4 h LEU 218 Cb 0.21 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2fv4 h LEU 218 CO 0.03 0.45 0.04 0.00 0.09 0.00 0.00 178.44 179.05 2fv4 h ALA 219 N 1.63 1.49 -0.64 1.53 0.00 -0.72 -1.13 119.26 121.43 2fv4 h ALA 219 Ca 0.13 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2fv4 h ALA 219 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2fv4 h ALA 219 CO -0.01 -0.05 0.16 0.66 0.00 0.00 0.00 179.25 180.00 2fv4 h SER 220 N 0.00 0.94 -0.01 0.00 4.64 -0.72 -3.51 113.55 114.90 2fv4 h SER 220 Ca 0.01 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2fv4 h SER 220 Cb 0.09 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 2fv4 h SER 220 CO -0.00 0.91 0.00 0.18 -0.87 0.00 0.00 176.83 177.05