#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 0.62 -0.43 6.41 3.32 -2.05 -0.71 116.42 123.58 2fv4 h ASP 134 Ca 0.00 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.03 2fv4 h ASP 134 Cb 0.00 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2fv4 h ASP 134 CO 0.00 0.37 0.03 0.00 -1.72 0.00 0.00 179.24 177.92 2fv4 h ALA 135 N 1.43 1.12 -0.10 3.45 0.00 -2.05 0.53 119.26 123.64 2fv4 h ALA 135 Ca 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2fv4 h ALA 135 Cb 0.33 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2fv4 h ALA 135 CO -0.24 0.57 0.02 0.00 0.00 0.00 0.00 179.25 179.60 2fv4 h ALA 136 N 1.27 0.13 0.19 0.00 0.00 -1.63 -1.22 119.26 118.01 2fv4 h ALA 136 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fv4 h ALA 136 Cb 0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2fv4 h ALA 136 CO 0.01 -0.22 -0.16 1.49 0.00 0.00 0.00 179.25 180.38 2fv4 h GLU 137 N -0.06 -0.35 -0.99 0.00 4.81 -1.00 -1.16 114.58 115.82 2fv4 h GLU 137 Ca 0.03 0.02 0.27 0.00 -0.13 0.00 0.00 59.36 59.56 2fv4 h GLU 137 Cb 0.28 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.69 2fv4 h GLU 137 CO 0.00 -0.24 0.69 0.28 -0.73 0.00 0.00 179.01 179.02 2fv4 h VAL 138 N -0.37 0.53 -0.03 0.32 2.07 -0.74 0.23 116.25 118.27 2fv4 h VAL 138 Ca -0.01 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2fv4 h VAL 138 Cb 0.33 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2fv4 h VAL 138 CO -0.02 0.02 -0.07 0.00 0.02 0.00 0.00 177.57 177.52 2fv4 h ALA 139 N 1.54 0.04 -0.76 1.67 0.00 0.01 -1.92 119.26 119.84 2fv4 h ALA 139 Ca 0.49 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2fv4 h ALA 139 Cb 1.73 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2fv4 h ALA 139 CO -0.08 -0.09 0.38 1.25 0.00 0.00 0.00 179.25 180.71 2fv4 h LEU 140 N -0.48 0.98 0.16 0.00 7.12 -0.59 0.01 115.31 122.51 2fv4 h LEU 140 Ca -0.00 -0.12 0.01 0.00 0.13 0.00 0.00 57.88 57.90 2fv4 h LEU 140 Cb 0.69 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.53 2fv4 h LEU 140 CO 0.02 0.82 -0.50 1.88 -0.13 0.00 0.00 178.44 180.53 2fv4 h TYR 141 N 1.06 -1.43 0.47 1.25 -1.99 -0.59 -2.19 116.97 113.56 2fv4 h TYR 141 Ca 0.26 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 2fv4 h TYR 141 Cb 0.09 0.60 0.00 0.00 2.00 0.00 0.00 36.73 39.43 2fv4 h TYR 141 CO 0.01 -0.59 -0.23 1.49 -0.00 0.00 0.00 178.16 178.84 2fv4 h GLU 142 N -0.76 -0.61 -1.29 4.88 4.81 -1.10 -1.00 114.58 119.51 2fv4 h GLU 142 Ca -0.00 0.04 0.39 0.00 -0.13 0.00 0.00 59.36 59.66 2fv4 h GLU 142 Cb 0.76 0.14 -0.10 0.00 0.63 0.00 0.00 28.75 30.17 2fv4 h GLU 142 CO -0.25 -0.31 0.85 -0.09 -0.73 0.00 0.00 179.01 178.49 2fv4 h ARG 143 N -0.95 0.14 0.00 1.92 2.43 -0.98 -0.18 114.38 116.76 2fv4 h ARG 143 Ca -0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2fv4 h ARG 143 Cb 0.59 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2fv4 h ARG 143 CO 0.11 0.10 -1.19 1.28 -1.51 0.00 0.00 179.97 178.75 2fv4 n LEU 144 N -4.53 0.71 0.04 3.80 4.77 -0.83 -4.41 117.00 116.56 2fv4 n LEU 144 Ca 0.33 -0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.05 2fv4 n LEU 144 Cb 1.31 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 42.54 2fv4 n LEU 144 CO 0.27 0.18 0.27 0.18 -1.33 0.00 0.00 177.39 176.96 2fv4 n LEU 145 N -1.66 0.64 -2.22 2.23 4.77 -0.10 -4.91 117.00 115.75 2fv4 n LEU 145 Ca 0.02 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 56.01 2fv4 n LEU 145 Cb 0.37 -0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2fv4 n LEU 145 CO 0.41 0.01 -0.13 1.67 -1.33 0.00 0.00 177.39 178.02 2fv4 n GLN 146 N -1.95 -2.10 -3.71 3.23 -0.06 -1.06 -4.89 117.38 106.84 2fv4 n GLN 146 Ca 0.03 0.55 -0.18 0.00 -2.00 0.00 0.00 57.00 55.40 2fv4 n GLN 146 Cb 0.42 -5.05 -0.17 0.00 -4.06 0.00 0.00 30.24 21.37 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 -5.10 0.49 -0.02 1.69 1.98 -1.26 -1.46 118.68 115.00 2fv4 s LEU 147 Ca 0.00 0.06 0.08 0.00 -2.89 0.00 0.00 54.13 51.38 2fv4 s LEU 147 Cb 0.00 -0.12 -0.02 0.00 0.66 0.00 0.00 46.19 46.71 2fv4 s LEU 147 CO 0.00 -0.20 -0.25 -0.13 -1.89 0.00 0.00 176.35 173.87 2fv4 s ARG 148 N 1.77 2.09 -0.31 1.98 0.52 -0.41 -4.86 118.95 119.73 2fv4 s ARG 148 Ca -0.00 -0.91 -0.18 0.00 -0.52 0.00 0.00 55.73 54.12 2fv4 s ARG 148 Cb -0.12 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.33 2fv4 s ARG 148 CO -0.03 0.54 0.52 0.08 0.02 0.00 0.00 175.30 176.43 2fv4 s VAL 149 N -0.57 5.03 -0.51 3.52 1.01 -1.26 -1.90 120.40 125.71 2fv4 s VAL 149 Ca 0.09 0.63 -0.00 0.00 0.00 0.00 0.00 61.98 62.70 2fv4 s VAL 149 Cb -0.10 -3.90 0.13 0.00 0.00 0.00 0.00 36.38 32.51 2fv4 s VAL 149 CO -0.01 -0.07 0.29 -0.76 0.00 0.00 0.00 175.10 174.55 2fv4 s LEU 150 N 2.38 4.93 0.34 3.92 2.01 -0.77 -4.98 118.68 126.52 2fv4 s LEU 150 Ca 0.20 -2.63 -0.28 0.00 0.01 0.00 0.00 54.13 51.44 2fv4 s LEU 150 Cb -0.15 -1.76 -0.10 0.00 0.01 0.00 0.00 46.19 44.19 2fv4 s LEU 150 CO 0.11 -0.37 1.28 -2.16 1.01 0.00 0.00 176.35 176.23 2fv4 s PRO 151 N 0.27 4.29 1.09 1.29 0.05 -1.26 -1.51 135.00 139.21 2fv4 s PRO 151 Ca 0.14 2.16 -0.17 0.00 0.05 0.00 0.00 61.00 63.18 2fv4 s PRO 151 Cb -0.22 -3.00 0.09 0.00 0.05 0.00 0.00 34.50 31.42 2fv4 s PRO 151 CO -0.03 -0.22 0.11 0.41 0.05 0.00 0.00 177.00 177.32 2fv4 n GLY 152 N 0.79 -2.39 3.56 0.56 0.00 0.16 -4.90 105.19 102.97 2fv4 n GLY 152 Ca 0.01 -0.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 2fv4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv4 s ALA 153 N -2.27 0.28 0.56 4.61 0.00 -1.26 -4.71 121.76 118.97 2fv4 s ALA 153 Ca 0.56 0.19 0.41 0.00 0.00 0.00 0.00 51.96 53.13 2fv4 s ALA 153 Cb -0.14 -3.34 2.18 0.00 0.00 0.00 0.00 23.12 21.82 2fv4 s ALA 153 CO 0.66 -3.44 2.29 0.66 0.00 0.00 0.00 175.76 175.93 2fv4 h SER 154 N -2.35 0.00 -0.80 0.00 4.64 -2.02 -2.29 113.55 110.74 2fv4 h SER 154 Ca -0.54 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 60.84 2fv4 h SER 154 Cb 1.31 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.34 2fv4 h SER 154 CO 0.46 0.01 0.49 0.44 -0.87 0.00 0.00 176.83 177.35 2fv4 h ASP 155 N 0.00 0.76 -4.61 4.97 5.19 -2.01 -3.43 116.42 117.28 2fv4 h ASP 155 Ca -0.00 0.02 -0.25 0.00 -0.62 0.00 0.00 57.03 56.18 2fv4 h ASP 155 Cb 0.09 -0.14 -0.17 0.00 0.18 0.00 0.00 39.33 39.30 2fv4 h ASP 155 CO 0.00 0.48 -0.71 0.68 -3.12 0.00 0.00 179.24 176.57 2fv4 s VAL 156 N -6.07 0.70 -0.24 -1.35 -7.23 -0.86 -5.13 120.40 100.21 2fv4 s VAL 156 Ca -0.13 -1.66 -0.16 0.00 -1.81 0.00 0.00 61.98 58.23 2fv4 s VAL 156 Cb 0.18 -1.34 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 2fv4 s VAL 156 CO 0.78 -0.69 0.40 -1.38 -0.31 0.00 0.00 175.10 173.91 2fv4 s HIS 157 N -2.83 3.30 0.07 2.82 -3.43 -1.26 -4.13 115.29 109.82 2fv4 s HIS 157 Ca 0.05 0.52 -0.26 0.00 -0.80 0.00 0.00 55.06 54.57 2fv4 s HIS 157 Cb -0.00 -2.58 0.08 0.00 -1.43 0.00 0.00 32.58 28.65 2fv4 s HIS 157 CO -0.03 -0.16 0.70 0.34 -2.00 0.00 0.00 174.74 173.59 2fv4 s ASP 158 N 1.40 -0.53 -0.15 7.38 -1.08 -1.26 -4.93 116.67 117.50 2fv4 s ASP 158 Ca 0.17 0.16 0.01 0.00 -0.52 0.00 0.00 52.55 52.38 2fv4 s ASP 158 Cb -0.15 0.53 0.02 0.00 -1.46 0.00 0.00 42.92 41.85 2fv4 s ASP 158 CO 0.09 -0.79 -0.19 -0.69 0.52 0.00 0.00 175.17 174.11 2fv4 s VAL 159 N -2.98 1.87 -0.29 1.11 1.01 -1.26 0.38 120.40 120.24 2fv4 s VAL 159 Ca -0.01 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2fv4 s VAL 159 Cb -0.01 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.71 2fv4 s VAL 159 CO -0.07 0.51 0.03 -0.13 0.00 0.00 0.00 175.10 175.44 2fv4 s ARG 160 N 1.13 2.79 -0.18 2.72 1.81 -0.57 -1.96 118.95 124.69 2fv4 s ARG 160 Ca -0.01 -1.04 -0.28 0.00 -1.72 0.00 0.00 55.73 52.68 2fv4 s ARG 160 Cb -0.14 -3.25 -0.00 0.00 -0.45 0.00 0.00 34.95 31.11 2fv4 s ARG 160 CO -0.07 -0.51 0.96 -0.06 -0.68 0.00 0.00 175.30 174.94 2fv4 s PHE 161 N 1.38 3.41 -0.20 -0.53 0.08 -0.63 -1.84 117.98 119.66 2fv4 s PHE 161 Ca -0.01 1.43 -0.03 0.00 0.12 0.00 0.00 56.93 58.45 2fv4 s PHE 161 Cb -0.18 -3.16 -0.01 0.00 -0.57 0.00 0.00 43.02 39.10 2fv4 s PHE 161 CO -0.00 -0.33 -0.08 0.08 -0.10 0.00 0.00 175.22 174.79 2fv4 s VAL 162 N 2.53 3.14 -0.31 -0.44 1.01 -0.80 -1.57 120.40 123.97 2fv4 s VAL 162 Ca 0.43 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.67 2fv4 s VAL 162 Cb -0.16 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2fv4 s VAL 162 CO 0.12 0.46 0.40 -0.36 0.00 0.00 0.00 175.10 175.72 2fv4 s PHE 163 N 1.24 3.22 0.00 5.22 0.08 0.11 -1.29 117.98 126.56 2fv4 s PHE 163 Ca 0.03 0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.32 2fv4 s PHE 163 Cb -0.14 -2.68 0.00 0.00 -0.57 0.00 0.00 43.02 39.63 2fv4 s PHE 163 CO -0.03 -0.35 0.00 0.41 -0.10 0.00 0.00 175.22 175.15 2fv4 n GLY 164 N 4.78 -1.01 7.00 4.36 0.00 -0.53 -3.17 105.19 116.61 2fv4 n GLY 164 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 -1.50 -4.88 1.61 2.03 -1.26 -4.04 116.55 108.51 2fv4 n ASP 165 Ca 0.00 0.00 -0.26 0.00 0.52 0.00 0.00 54.79 55.05 2fv4 n ASP 165 Cb 0.00 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 2fv4 n ASP 165 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2fv4 s ASP 166 N -4.00 5.98 0.00 1.67 1.01 -1.26 -4.34 116.67 115.73 2fv4 s ASP 166 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.30 2fv4 s ASP 166 Cb 0.00 -1.71 0.00 0.00 1.01 0.00 0.00 42.92 42.22 2fv4 s ASP 166 CO 0.00 0.07 0.00 -1.20 0.21 0.00 0.00 175.17 174.25 2fv4 n SER 167 N -0.41 0.00 -2.32 0.27 7.64 -1.26 -4.61 113.62 112.93 2fv4 n SER 167 Ca -0.08 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.80 2fv4 n SER 167 Cb 0.54 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2fv4 n SER 167 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2fv4 n ARG 168 N -2.00 -4.47 -4.79 1.43 1.74 -1.26 -5.02 116.66 102.30 2fv4 n ARG 168 Ca 0.00 3.24 -0.26 0.00 -0.77 0.00 0.00 57.85 60.06 2fv4 n ARG 168 Cb 0.00 -4.14 -0.15 0.00 -1.02 0.00 0.00 32.46 27.15 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2fv4 s TRP 170 N -0.67 -0.25 -0.02 0.00 -2.14 -0.61 0.08 118.94 115.34 2fv4 s TRP 170 Ca 0.08 0.09 0.01 0.00 2.66 0.00 0.00 56.10 58.93 2fv4 s TRP 170 Cb -0.08 0.25 0.02 0.00 -3.10 0.00 0.00 33.47 30.55 2fv4 s TRP 170 CO 0.01 -0.64 -0.01 -1.50 -2.66 0.00 0.00 176.95 172.15 2fv4 s ILE 171 N -3.09 0.18 -0.20 0.66 2.07 -0.61 -1.07 121.20 119.14 2fv4 s ILE 171 Ca -0.01 0.01 -0.16 0.00 -1.41 0.00 0.00 60.65 59.07 2fv4 s ILE 171 Cb 0.00 -0.23 -0.04 0.00 0.13 0.00 0.00 42.46 42.32 2fv4 s ILE 171 CO -0.07 0.11 0.42 -1.61 -1.91 0.00 0.00 174.94 171.88 2fv4 s GLU 172 N 0.59 4.18 -0.21 3.50 2.02 -0.74 -1.60 118.70 126.43 2fv4 s GLU 172 Ca -0.06 0.24 -0.11 0.00 0.02 0.00 0.00 54.97 55.06 2fv4 s GLU 172 Cb -0.09 -3.54 0.07 0.00 0.10 0.00 0.00 34.13 30.68 2fv4 s GLU 172 CO -0.01 -0.05 0.50 0.08 0.02 0.00 0.00 175.26 175.80 2fv4 s VAL 173 N 1.33 -0.20 -0.38 2.63 1.01 -0.83 -4.22 120.40 119.75 2fv4 s VAL 173 Ca 0.20 0.08 0.05 0.00 0.00 0.00 0.00 61.98 62.31 2fv4 s VAL 173 Cb -0.15 -0.74 0.60 0.00 0.00 0.00 0.00 36.38 36.09 2fv4 s VAL 173 CO 0.08 0.03 1.75 0.00 0.00 0.00 0.00 175.10 176.97 2fv4 n ALA 174 N 4.56 4.90 -3.00 5.51 0.00 -1.26 -4.18 120.51 127.04 2fv4 n ALA 174 Ca -0.19 -2.34 -0.01 0.00 0.00 0.00 0.00 53.44 50.90 2fv4 n ALA 174 Cb 0.55 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.64 -1.74 -1.38 0.00 2.81 -1.26 -4.69 117.12 110.21 2fv4 n MET 175 Ca 0.46 1.63 0.17 0.00 -1.81 0.00 0.00 57.70 58.15 2fv4 n MET 175 Cb 1.43 -2.15 -0.09 0.00 -0.71 0.00 0.00 33.22 31.70 2fv4 n MET 175 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 2fv4 n HIS 176 N 1.72 -3.69 -1.56 2.03 -0.00 -1.26 -4.99 115.22 107.47 2fv4 n HIS 176 Ca -0.06 2.02 0.00 0.00 -0.00 0.00 0.00 57.72 59.67 2fv4 n HIS 176 Cb 0.28 -3.36 0.00 0.00 -0.00 0.00 0.00 29.99 26.91 2fv4 n HIS 176 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2fv4 n GLY 177 N -4.25 -4.67 1.28 1.57 0.00 -1.26 -4.28 105.19 93.58 2fv4 n GLY 177 Ca -0.08 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.28 2fv4 n GLY 177 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2fv4 n ASP 178 N -0.36 -0.87 0.19 1.61 5.68 -1.26 -4.67 116.55 116.86 2fv4 n ASP 178 Ca 0.00 0.09 0.09 0.00 -0.50 0.00 0.00 54.79 54.46 2fv4 n ASP 178 Cb 0.00 -1.18 0.61 0.00 -1.14 0.00 0.00 41.12 39.41 2fv4 n ASP 178 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 2fv4 h HIS 179 N 0.00 0.08 0.00 2.11 2.76 -1.94 0.77 115.15 118.93 2fv4 h HIS 179 Ca -0.07 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 2fv4 h HIS 179 Cb 0.23 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.16 2fv4 h HIS 179 CO 0.11 0.05 0.00 1.55 -1.30 0.00 0.00 177.93 178.34 2fv4 n VAL 180 N -4.52 0.00 -4.58 5.26 3.14 -1.26 -4.61 118.33 111.77 2fv4 n VAL 180 Ca -0.01 0.00 -0.23 0.00 -2.96 0.00 0.00 64.34 61.14 2fv4 n VAL 180 Cb 0.14 -0.26 -0.14 0.00 -1.06 0.00 0.00 33.84 32.51 2fv4 n VAL 180 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2fv4 s ILE 181 N -1.89 1.35 0.00 1.55 1.01 0.26 -5.11 121.20 118.37 2fv4 s ILE 181 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2fv4 s ILE 181 Cb 0.00 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.30 2fv4 s ILE 181 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2fv4 n GLY 182 N 2.13 3.23 3.19 6.18 0.00 -1.26 -4.77 105.19 113.89 2fv4 n GLY 182 Ca -0.17 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 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 1.62 -0.08 1.61 0.01 -1.26 -4.95 114.94 111.89 2fv4 s ASN 183 Ca 0.00 -0.75 0.03 0.00 -0.71 0.00 0.00 52.86 51.43 2fv4 s ASN 183 Cb 0.00 -0.02 -0.02 0.00 0.41 0.00 0.00 41.25 41.62 2fv4 s ASN 183 CO 0.00 -0.18 -0.16 -0.94 -1.51 0.00 0.00 177.10 174.31 2fv4 s SER 184 N -2.22 3.85 -0.41 -1.22 1.04 -1.26 -1.80 113.70 111.68 2fv4 s SER 184 Ca 0.04 -0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.24 2fv4 s SER 184 Cb -0.06 -1.11 0.23 0.00 0.10 0.00 0.00 66.02 65.19 2fv4 s SER 184 CO 0.01 0.27 0.52 1.57 0.98 0.00 0.00 173.24 176.59 2fv4 n HIS 185 N 2.84 -0.87 0.00 5.02 -0.00 -0.24 -5.02 115.22 116.96 2fv4 n HIS 185 Ca -0.18 -3.27 0.00 0.00 0.46 0.00 0.00 57.72 54.73 2fv4 n HIS 185 Cb 0.52 0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 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 -1.57 135.00 135.47 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 -1.00 0.55 0.00 -1.26 -4.55 120.51 111.24 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 -3.85 0.00 7.94 -1.26 -4.79 117.00 115.04 2fv4 n LEU 188 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 2fv4 n LEU 188 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2fv4 n LEU 188 CO 0.00 0.00 -0.03 -1.81 -1.11 0.00 0.00 177.39 174.44 2fv4 s ASP 189 N 2.00 0.04 0.27 1.96 1.11 -1.26 -5.02 116.67 115.77 2fv4 s ASP 189 Ca 0.00 -0.66 0.19 0.00 0.18 0.00 0.00 52.55 52.26 2fv4 s ASP 189 Cb 0.00 0.39 0.98 0.00 1.07 0.00 0.00 42.92 45.36 2fv4 s ASP 189 CO 0.00 -0.80 1.57 -0.81 1.18 0.00 0.00 175.17 176.31 2fv4 n PRO 190 N -0.13 0.12 -0.37 8.23 -0.04 -1.26 -2.81 135.00 138.75 2fv4 n PRO 190 Ca -0.13 0.59 0.34 0.00 -0.04 0.00 0.00 63.50 64.26 2fv4 n PRO 190 Cb 0.63 -1.88 0.69 0.00 -0.04 0.00 0.00 33.50 32.90 2fv4 n PRO 190 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2fv4 h LYS 191 N 0.00 0.10 0.00 0.54 1.79 -1.98 -1.08 116.57 115.94 2fv4 h LYS 191 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2fv4 h LYS 191 Cb 0.04 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2fv4 h LYS 191 CO 0.00 0.07 0.00 0.43 -1.08 0.00 0.00 179.45 178.87 2fv4 n SER 192 N -4.32 0.00 -0.31 0.86 7.64 -1.12 -0.33 113.62 116.04 2fv4 n SER 192 Ca 0.28 0.68 0.35 0.00 1.01 0.00 0.00 58.87 61.19 2fv4 n SER 192 Cb 1.24 -0.23 0.74 0.00 -1.01 0.00 0.00 64.21 64.95 2fv4 n SER 192 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 2fv4 h ARG 193 N 0.00 0.00 0.12 1.43 -0.00 -1.72 0.88 114.38 115.09 2fv4 h ARG 193 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.98 59.97 2fv4 h ARG 193 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 29.97 2fv4 h ARG 193 CO 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 179.97 179.91 2fv4 h ALA 194 N 1.32 -0.45 -0.71 0.08 0.00 -1.01 -2.15 119.26 116.34 2fv4 h ALA 194 Ca 0.56 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.53 2fv4 h ALA 194 Cb 2.33 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 20.14 2fv4 h ALA 194 CO -0.01 -0.44 0.47 1.15 0.00 0.00 0.00 179.25 180.43 2fv4 h THR 195 N -0.34 0.91 -0.53 0.00 2.02 -0.09 -1.10 112.91 113.79 2fv4 h THR 195 Ca -0.02 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 2fv4 h THR 195 Cb 0.12 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2fv4 h THR 195 CO 0.03 0.10 0.17 0.25 0.37 0.00 0.00 175.52 176.44 2fv4 h LEU 196 N 0.57 0.76 0.61 2.58 6.46 -0.93 -1.62 115.31 123.75 2fv4 h LEU 196 Ca 0.33 -0.20 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 2fv4 h LEU 196 Cb 0.53 -0.20 0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2fv4 h LEU 196 CO -0.11 0.76 -0.29 -0.33 -0.62 0.00 0.00 178.44 177.84 2fv4 h GLU 197 N 0.72 -0.79 -0.99 1.25 3.07 -0.53 -2.44 114.58 114.87 2fv4 h GLU 197 Ca 0.17 0.05 0.23 0.00 -0.50 0.00 0.00 59.36 59.31 2fv4 h GLU 197 Cb 0.27 0.18 -0.09 0.00 -0.84 0.00 0.00 28.75 28.27 2fv4 h GLU 197 CO -0.01 -0.48 0.63 0.45 -1.40 0.00 0.00 179.01 178.21 2fv4 h HIS 198 N -1.02 0.71 0.01 4.33 3.86 -1.37 -0.89 115.15 120.79 2fv4 h HIS 198 Ca -0.08 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 2fv4 h HIS 198 Cb 0.68 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2fv4 h HIS 198 CO -0.00 0.13 -0.00 0.28 0.86 0.00 0.00 177.93 179.19 2fv4 h VAL 199 N 0.48 1.12 -0.48 2.45 2.07 -1.04 -0.01 116.25 120.84 2fv4 h VAL 199 Ca 0.55 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.61 2fv4 h VAL 199 Cb 1.26 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 2fv4 h VAL 199 CO -0.27 0.10 0.05 0.25 0.02 0.00 0.00 177.57 177.72 2fv4 h LEU 200 N -0.18 0.79 -0.74 2.57 6.46 -0.72 0.30 115.31 123.80 2fv4 h LEU 200 Ca -0.00 -0.28 -0.13 0.00 -0.12 0.00 0.00 57.88 57.35 2fv4 h LEU 200 Cb 0.17 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.87 2fv4 h LEU 200 CO 0.00 0.87 -0.63 0.71 -0.62 0.00 0.00 178.44 178.78 2fv4 h THR 201 N 0.68 1.45 0.09 1.05 1.35 -1.32 0.56 112.91 116.78 2fv4 h THR 201 Ca 0.14 -2.15 -0.25 0.00 -0.55 0.00 0.00 66.41 63.60 2fv4 h THR 201 Cb 0.44 2.16 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 2fv4 h THR 201 CO 0.02 0.62 -1.28 0.58 -0.25 0.00 0.00 175.52 175.20 2fv4 h VAL 202 N 0.01 1.08 0.00 6.82 2.07 -0.84 -3.39 116.25 122.00 2fv4 h VAL 202 Ca -0.01 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.12 2fv4 h VAL 202 Cb 1.12 2.72 -0.00 0.00 -1.52 0.00 0.00 31.29 33.60 2fv4 h VAL 202 CO 0.08 0.65 -1.48 0.00 0.02 0.00 0.00 177.57 176.85 2fv4 n GLN 203 N -4.03 0.63 -2.39 1.57 6.02 0.10 -4.94 117.38 114.34 2fv4 n GLN 203 Ca -0.24 -0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 56.65 2fv4 n GLN 203 Cb 0.84 -1.69 -0.01 0.00 1.02 0.00 0.00 30.24 30.41 2fv4 n GLN 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fv4 n GLY 204 N 1.24 -0.42 3.65 1.08 0.00 0.19 -4.87 105.19 106.05 2fv4 n GLY 204 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.01 6.53 0.00 1.61 -1.08 -1.26 -4.90 116.67 115.56 2fv4 s ASP 205 Ca 0.00 0.63 0.07 0.00 -0.52 0.00 0.00 52.55 52.74 2fv4 s ASP 205 Cb 0.00 -2.29 0.44 0.00 -1.46 0.00 0.00 42.92 39.61 2fv4 s ASP 205 CO 0.00 -0.22 0.96 0.18 0.52 0.00 0.00 175.17 176.61 2fv4 n LEU 206 N 5.04 0.00 0.08 -1.34 7.99 -1.26 -3.33 117.00 124.18 2fv4 n LEU 206 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.96 2fv4 n LEU 206 Cb 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 2fv4 n LEU 206 CO 0.41 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.29 2fv4 n ALA 207 N -0.69 3.00 -0.38 -1.18 0.00 -1.26 -4.65 120.51 115.35 2fv4 n ALA 207 Ca 0.06 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.85 2fv4 n ALA 207 Cb 0.03 0.11 0.70 0.00 0.00 0.00 0.00 19.45 20.28 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 0.00 3.00 0.65 0.00 0.00 -1.99 0.22 119.26 121.13 2fv4 h ALA 208 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2fv4 h ALA 208 Cb 0.00 0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2fv4 h ALA 208 CO 0.00 -1.41 -0.31 0.27 0.00 0.00 0.00 179.25 177.80 2fv4 h PHE 209 N 0.09 -0.81 -0.70 0.00 -5.15 -1.86 0.44 116.94 108.96 2fv4 h PHE 209 Ca 0.65 -0.02 -0.05 0.00 -0.20 0.00 0.00 57.97 58.35 2fv4 h PHE 209 Cb 2.33 0.27 -0.03 0.00 0.22 0.00 0.00 35.95 38.74 2fv4 h PHE 209 CO -0.00 -0.50 0.24 1.25 -2.00 0.00 0.00 178.31 177.30 2fv4 h LEU 210 N -1.20 0.98 -0.52 2.10 6.46 -1.46 0.13 115.31 121.80 2fv4 h LEU 210 Ca -0.09 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.51 2fv4 h LEU 210 Cb 0.67 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 2fv4 h LEU 210 CO 0.15 0.90 0.34 0.58 -0.62 0.00 0.00 178.44 179.79 2fv4 h VAL 211 N 1.03 1.14 -0.05 1.05 2.07 -0.66 -0.66 116.25 120.17 2fv4 h VAL 211 Ca 0.23 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 2fv4 h VAL 211 Cb 0.25 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2fv4 h VAL 211 CO -0.01 0.13 -0.39 0.58 0.02 0.00 0.00 177.57 177.90 2fv4 h VAL 212 N 0.71 1.29 -0.91 2.57 2.07 -0.42 -2.45 116.25 119.11 2fv4 h VAL 212 Ca 0.19 -1.39 0.04 0.00 0.82 0.00 0.00 66.70 66.37 2fv4 h VAL 212 Cb -0.08 1.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2fv4 h VAL 212 CO -0.04 0.40 0.58 0.00 0.02 0.00 0.00 177.57 178.54 2fv4 h ALA 213 N 1.53 1.22 0.17 1.67 0.00 0.73 0.99 119.26 125.57 2fv4 h ALA 213 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2fv4 h ALA 213 Cb 0.72 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2fv4 h ALA 213 CO 0.05 0.41 -0.08 -0.09 0.00 0.00 0.00 179.25 179.54 2fv4 h ARG 214 N 1.11 -0.22 -0.84 0.00 1.12 -0.87 -1.80 114.38 112.88 2fv4 h ARG 214 Ca 0.37 0.01 0.15 0.00 -1.11 0.00 0.00 59.98 59.41 2fv4 h ARG 214 Cb 0.06 0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 30.01 2fv4 h ARG 214 CO -0.14 0.10 0.55 0.22 -3.11 0.00 0.00 179.97 177.59 2fv4 h ASP 215 N -0.55 0.54 -0.62 -3.80 3.58 -1.08 0.22 116.42 114.72 2fv4 h ASP 215 Ca -0.02 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.40 2fv4 h ASP 215 Cb 0.42 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 2fv4 h ASP 215 CO 0.04 0.28 0.16 -0.03 -2.88 0.00 0.00 179.24 176.81 2fv4 h MET 216 N 0.58 1.01 0.07 0.28 4.05 -0.48 -1.50 114.93 118.94 2fv4 h MET 216 Ca 0.42 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2fv4 h MET 216 Cb 0.77 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2fv4 h MET 216 CO -0.17 0.89 -0.04 -0.07 0.23 0.00 0.00 176.91 177.76 2fv4 h LEU 217 N 0.96 -0.09 0.32 3.39 -0.00 0.29 -2.04 115.31 118.15 2fv4 h LEU 217 Ca 0.21 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.05 2fv4 h LEU 217 Cb 0.33 0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.01 2fv4 h LEU 217 CO -0.00 -0.03 -0.21 -0.07 -0.00 0.00 0.00 178.44 178.13 2fv4 h LEU 218 N -0.13 -0.53 -1.91 1.67 -0.00 -1.21 -1.14 115.31 112.06 2fv4 h LEU 218 Ca -0.01 0.03 0.32 0.00 -0.00 0.00 0.00 57.88 58.22 2fv4 h LEU 218 Cb 0.11 0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 40.87 2fv4 h LEU 218 CO 0.02 -0.33 0.80 0.00 -0.00 0.00 0.00 178.44 178.92 2fv4 h ALA 219 N 0.13 2.96 -0.62 1.53 0.00 -1.17 0.63 119.26 122.71 2fv4 h ALA 219 Ca -0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2fv4 h ALA 219 Cb 0.43 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2fv4 h ALA 219 CO 0.03 -1.30 0.11 1.03 0.00 0.00 0.00 179.25 179.12 2fv4 h SER 220 N 0.05 0.95 0.00 0.00 0.87 -0.45 -3.51 113.55 111.46 2fv4 h SER 220 Ca 0.55 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 2fv4 h SER 220 Cb 2.08 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 2fv4 h SER 220 CO -0.05 0.94 0.00 -0.11 -0.53 0.00 0.00 176.83 177.09