#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh h ARG 109 N 0.00 -0.45 -6.97 0.54 2.43 -2.02 -3.45 114.38 104.46 1rfh h ARG 109 Ca 0.00 0.03 -0.49 0.00 -0.81 0.00 0.00 59.98 58.71 1rfh h ARG 109 Cb 0.00 0.10 0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1rfh h ARG 109 CO 0.00 -0.13 0.13 0.08 -1.51 0.00 0.00 179.97 178.53 1rfh s VAL 110 N -4.60 4.80 0.37 0.20 1.01 -1.26 -4.98 120.40 115.94 1rfh s VAL 110 Ca -0.14 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.11 1rfh s VAL 110 Cb 0.02 -3.83 0.28 0.00 0.00 0.00 0.00 36.38 32.85 1rfh s VAL 110 CO 0.52 -0.83 1.99 0.25 0.00 0.00 0.00 175.10 177.03 1rfh h LEU 111 N 0.17 0.64-10.34 3.92 5.85 -2.05 -3.42 115.31 110.09 1rfh h LEU 111 Ca -0.47 -0.00 -0.45 0.00 0.84 0.00 0.00 57.88 57.79 1rfh h LEU 111 Cb 1.21 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 42.11 1rfh h LEU 111 CO 0.62 0.44 -0.18 0.00 -0.34 0.00 0.00 178.44 178.97 1rfh s ALA 112 N -5.65 3.90 0.80 1.25 0.00 -1.26 -4.97 121.76 115.83 1rfh s ALA 112 Ca -0.10 -1.17 -0.05 0.00 0.00 0.00 0.00 51.96 50.64 1rfh s ALA 112 Cb 0.19 -1.99 0.11 0.00 0.00 0.00 0.00 23.12 21.43 1rfh s ALA 112 CO 0.76 -0.24 0.72 0.39 0.00 0.00 0.00 175.76 177.40 1rfh n GLU 113 N -1.91 -0.32 -0.22 0.00 -0.58 -1.26 -4.43 120.64 111.91 1rfh n GLU 113 Ca 0.00 -1.48 -0.22 0.00 -0.42 0.00 0.00 57.16 55.04 1rfh n GLU 113 Cb 0.58 -0.63 0.21 0.00 -0.57 0.00 0.00 31.44 31.03 1rfh n GLU 113 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1rfh n ARG 114 N -2.44 -3.71 -1.00 3.49 0.63 -1.26 -4.89 116.66 107.48 1rfh n ARG 114 Ca 0.10 -1.06 -0.14 0.00 -0.92 0.00 0.00 57.85 55.84 1rfh n ARG 114 Cb 0.36 -1.47 0.21 0.00 0.45 0.00 0.00 32.46 32.01 1rfh n ARG 114 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1rfh n GLY 115 N -3.97 3.81 0.21 5.14 0.00 -1.26 -4.51 105.19 104.61 1rfh n GLY 115 Ca 0.10 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.13 1rfh n GLY 115 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1rfh h GLU 116 N 1.58 0.67 0.00 1.61 5.08 -2.05 -3.47 114.58 118.00 1rfh h GLU 116 Ca 0.41 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1rfh h GLU 116 Cb 2.42 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 31.52 1rfh h GLU 116 CO 0.83 0.48 0.00 0.41 -1.00 0.00 0.00 179.01 179.72 1rfh n GLY 117 N -1.15 3.86 3.74 -3.84 0.00 -1.26 -5.09 105.19 101.45 1rfh n GLY 117 Ca 0.02 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 1rfh n GLY 117 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rfh s HIS 118 N 2.49 2.32 -0.17 1.61 3.76 -1.26 -4.99 115.29 119.05 1rfh s HIS 118 Ca 0.00 1.60 -0.08 0.00 -0.15 0.00 0.00 55.06 56.43 1rfh s HIS 118 Cb 0.00 -3.24 -0.22 0.00 1.11 0.00 0.00 32.58 30.23 1rfh s HIS 118 CO 0.00 -2.11 0.18 2.89 -0.85 0.00 0.00 174.74 174.85 1rfh n ARG 119 N -3.04 0.69 -2.72 1.40 1.85 -1.26 -4.92 116.66 108.66 1rfh n ARG 119 Ca 0.11 0.30 -0.04 0.00 -1.00 0.00 0.00 57.85 57.22 1rfh n ARG 119 Cb 0.52 -1.67 -0.03 0.00 -1.05 0.00 0.00 32.46 30.23 1rfh n ARG 119 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1rfh n PHE 120 N -3.67 -3.56 -3.35 2.89 3.72 -1.26 -4.59 117.46 107.64 1rfh n PHE 120 Ca -0.36 1.98 -0.43 0.00 -0.05 0.00 0.00 57.45 58.59 1rfh n PHE 120 Cb 0.96 -3.38 -0.09 0.00 -0.94 0.00 0.00 39.48 36.03 1rfh n PHE 120 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1rfh s VAL 121 N -0.74 5.12 0.24 -4.37 1.01 0.25 -4.67 120.40 117.23 1rfh s VAL 121 Ca -0.19 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1rfh s VAL 121 Cb 0.01 -4.03 -0.16 0.00 0.00 0.00 0.00 36.38 32.21 1rfh s VAL 121 CO 0.64 -0.42 0.79 -0.62 0.00 0.00 0.00 175.10 175.49 1rfh n GLU 122 N 5.51 0.68 -2.96 2.72 1.02 -1.26 -1.64 120.64 124.71 1rfh n GLU 122 Ca -0.08 0.24 -0.43 0.00 -0.02 0.00 0.00 57.16 56.87 1rfh n GLU 122 Cb 0.47 -1.45 -0.05 0.00 -0.02 0.00 0.00 31.44 30.39 1rfh n GLU 122 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1rfh s LEU 123 N 1.64 4.45 -0.23 -4.62 2.96 -0.68 -4.84 118.68 117.37 1rfh s LEU 123 Ca 0.63 -0.60 -0.28 0.00 -0.22 0.00 0.00 54.13 53.66 1rfh s LEU 123 Cb -0.83 -2.66 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 1rfh s LEU 123 CO 0.58 -1.10 2.09 0.00 -1.32 0.00 0.00 176.35 176.59 1rfh s ALA 124 N 3.43 2.83 -1.06 5.97 0.00 -1.26 -4.71 121.76 126.96 1rfh s ALA 124 Ca 0.24 0.69 -0.26 0.00 0.00 0.00 0.00 51.96 52.63 1rfh s ALA 124 Cb -0.15 -4.04 -0.18 0.00 0.00 0.00 0.00 23.12 18.75 1rfh s ALA 124 CO 0.16 -2.66 2.11 -0.51 0.00 0.00 0.00 175.76 174.86 1rfh s LEU 125 N 7.67 2.61 -0.22 0.00 1.02 -1.26 -4.51 118.68 123.99 1rfh s LEU 125 Ca 0.94 -0.96 -0.11 0.00 0.02 0.00 0.00 54.13 54.02 1rfh s LEU 125 Cb -0.31 -2.59 -0.09 0.00 0.02 0.00 0.00 46.19 43.22 1rfh s LEU 125 CO 0.35 -4.21 -0.29 0.54 0.02 0.00 0.00 176.35 172.76 1rfh n ARG 126 N 8.32 0.47 0.03 1.70 1.74 -1.26 -4.63 116.66 123.03 1rfh n ARG 126 Ca 0.43 0.21 -0.11 0.00 -0.77 0.00 0.00 57.85 57.61 1rfh n ARG 126 Cb 0.46 -1.29 0.02 0.00 -1.02 0.00 0.00 32.46 30.63 1rfh n ARG 126 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1rfh h GLY 127 N -0.80 0.53 0.00 -0.13 0.00 -2.01 -3.49 103.07 97.17 1rfh h GLY 127 Ca -0.55 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.06 1rfh h GLY 127 CO -0.33 0.65 0.00 0.61 0.00 0.00 0.00 176.54 177.47 1rfh n GLY 128 N 0.53 0.76 3.84 4.60 0.00 -1.26 -5.12 105.19 108.55 1rfh n GLY 128 Ca -0.05 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1rfh n GLY 128 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rfh s PRO 129 N 0.00 1.28 -0.00 1.61 0.04 -1.26 -4.88 135.00 131.78 1rfh s PRO 129 Ca 0.00 0.10 0.01 0.00 0.04 0.00 0.00 61.00 61.15 1rfh s PRO 129 Cb 0.00 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.67 1rfh s PRO 129 CO 0.00 -2.06 -0.04 0.20 0.04 0.00 0.00 177.00 175.14 1rfh s GLY 130 N -4.36 0.19 -0.23 0.56 0.00 -1.25 -5.00 107.32 97.23 1rfh s GLY 130 Ca 0.65 -0.15 -0.02 0.00 0.00 0.00 0.00 44.72 45.19 1rfh s GLY 130 CO 0.52 -0.11 -0.07 -0.98 0.00 0.00 0.00 173.10 172.46 1rfh s TRP 131 N -0.04 2.99 -0.81 1.90 0.52 -1.26 0.16 118.94 122.39 1rfh s TRP 131 Ca 0.01 -1.32 -0.26 0.00 0.02 0.00 0.00 56.10 54.55 1rfh s TRP 131 Cb -0.02 -2.06 -0.12 0.00 -1.15 0.00 0.00 33.47 30.11 1rfh s TRP 131 CO -0.00 -0.67 2.33 0.00 0.02 0.00 0.00 176.95 178.63 1rfh h ASP 133 N 12.51 0.31 0.47 0.00 3.32 -1.72 0.99 116.42 132.30 1rfh h ASP 133 Ca 0.02 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 1rfh h ASP 133 Cb 1.00 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1rfh h ASP 133 CO 1.04 -0.06 -0.29 0.25 -1.72 0.00 0.00 179.24 178.47 1rfh h LEU 134 N 0.21 -0.71 0.00 1.55 5.85 -1.86 -3.39 115.31 116.95 1rfh h LEU 134 Ca 0.71 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.47 1rfh h LEU 134 Cb 2.13 0.21 0.00 0.00 0.37 0.00 0.00 40.66 43.37 1rfh h LEU 134 CO -0.34 -0.45 -0.15 0.00 -0.34 0.00 0.00 178.44 177.16 1rfh n GLY 136 N 1.64 0.72 1.16 0.00 0.00 0.32 -5.02 105.19 104.01 1rfh n GLY 136 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 1rfh n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfh n ARG 137 N 0.00 -0.98 -3.28 1.61 3.00 -1.26 -4.64 116.66 111.11 1rfh n ARG 137 Ca 0.00 -0.60 -0.38 0.00 -0.01 0.00 0.00 57.85 56.86 1rfh n ARG 137 Cb 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 32.46 31.94 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 1rfh s GLU 138 N -3.85 4.33 -0.18 5.56 4.04 -1.26 -1.93 118.70 125.41 1rfh s GLU 138 Ca 0.23 0.53 -0.15 0.00 0.04 0.00 0.00 54.97 55.62 1rfh s GLU 138 Cb -0.01 -3.42 -0.04 0.00 0.02 0.00 0.00 34.13 30.67 1rfh s GLU 138 CO 0.17 0.19 0.34 0.14 -1.84 0.00 0.00 175.26 174.26 1rfh s VAL 139 N 0.49 5.25 -0.13 1.83 -7.23 0.42 -4.86 120.40 116.17 1rfh s VAL 139 Ca 0.28 0.62 -0.09 0.00 -1.81 0.00 0.00 61.98 60.98 1rfh s VAL 139 Cb -0.16 -3.68 -0.03 0.00 0.56 0.00 0.00 36.38 33.08 1rfh s VAL 139 CO 0.12 0.32 -0.17 0.18 -0.31 0.00 0.00 175.10 175.24 1rfh n LEU 140 N 4.04 1.66 -4.65 1.32 4.77 -1.26 -3.77 117.00 119.12 1rfh n LEU 140 Ca -0.10 0.60 -0.29 0.00 -0.03 0.00 0.00 56.01 56.19 1rfh n LEU 140 Cb 0.51 -0.84 0.18 0.00 -2.33 0.00 0.00 43.42 40.95 1rfh n LEU 140 CO 0.40 -0.48 0.62 -0.60 -1.33 0.00 0.00 177.39 176.01 1rfh s ARG 141 N -2.15 0.43 -0.68 3.23 3.52 -1.26 -4.82 118.95 117.21 1rfh s ARG 141 Ca -0.14 0.77 -0.26 0.00 -0.13 0.00 0.00 55.73 55.98 1rfh s ARG 141 Cb 0.02 -1.72 -0.11 0.00 -1.56 0.00 0.00 34.95 31.59 1rfh s ARG 141 CO 0.20 -2.80 2.38 -0.65 -0.81 0.00 0.00 175.30 173.63 1rfh s GLN 142 N -4.81 1.83 0.64 5.12 -0.21 -1.26 -4.79 119.66 116.18 1rfh s GLN 142 Ca 0.65 0.81 -0.18 0.00 0.02 0.00 0.00 55.36 56.66 1rfh s GLN 142 Cb -0.20 -4.71 -0.02 0.00 1.00 0.00 0.00 33.01 29.07 1rfh s GLN 142 CO 0.59 -3.96 1.08 0.00 -2.12 0.00 0.00 175.29 170.88 1rfh n ALA 143 N 17.42 0.45 -3.05 6.09 0.00 -1.26 -4.67 120.51 135.49 1rfh n ALA 143 Ca 0.42 -0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.47 1rfh n ALA 143 Cb 0.48 -2.19 -0.12 0.00 0.00 0.00 0.00 19.45 17.62 1rfh n ALA 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfh s LEU 144 N -3.07 3.41 -0.45 0.00 1.43 -0.71 -1.69 118.68 117.61 1rfh s LEU 144 Ca 0.78 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.60 1rfh s LEU 144 Cb -0.39 -1.89 0.10 0.00 0.03 0.00 0.00 46.19 44.04 1rfh s LEU 144 CO 0.45 0.02 0.32 -0.60 0.23 0.00 0.00 176.35 176.77 1rfh s ARG 145 N 1.31 2.59 -1.30 1.70 3.52 -0.65 -0.17 118.95 125.94 1rfh s ARG 145 Ca 0.05 -1.62 -0.17 0.00 -0.13 0.00 0.00 55.73 53.86 1rfh s ARG 145 Cb -0.15 -3.90 0.08 0.00 -1.56 0.00 0.00 34.95 29.42 1rfh s ARG 145 CO 0.03 -1.10 1.73 0.00 -0.81 0.00 0.00 175.30 175.15 1rfh n ALA 147 N 7.73 1.01 0.28 0.00 0.00 -1.26 -0.46 120.51 127.80 1rfh n ALA 147 Ca 0.47 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.07 1rfh n ALA 147 Cb 0.45 -0.99 0.73 0.00 0.00 0.00 0.00 19.45 19.63 1rfh n ALA 147 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1rfh h ASN 148 N 0.00 0.00 0.00 0.00 -0.73 -2.00 -3.43 115.58 109.42 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1rfh h ASN 148 Cb 0.01 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.60 1rfh h ASN 148 CO 0.00 0.05 0.00 0.00 -0.37 0.00 0.00 177.43 177.11 1rfh n LYS 150 N -0.91 3.50 -1.00 0.00 5.02 0.39 -5.03 118.16 120.12 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1rfh n PHE 151 N 0.00 -0.40 -2.28 2.13 1.16 -1.24 -4.38 117.46 112.45 1rfh n PHE 151 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 1rfh n PHE 151 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 1rfh n PHE 151 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1rfh s THR 152 N -2.44 3.54 0.42 1.97 2.01 -1.25 -2.28 115.64 117.60 1rfh s THR 152 Ca 0.00 0.26 0.08 0.00 0.31 0.00 0.00 61.69 62.33 1rfh s THR 152 Cb 0.00 -4.41 -0.00 0.00 0.01 0.00 0.00 72.50 68.10 1rfh s THR 152 CO 0.00 -1.37 0.51 0.00 -0.69 0.00 0.00 174.62 173.07 1rfh s HIS 154 N -2.39 2.50 0.00 0.00 3.76 -1.26 -1.73 115.29 116.17 1rfh s HIS 154 Ca 0.53 1.49 0.00 0.00 -0.15 0.00 0.00 55.06 56.93 1rfh s HIS 154 Cb -0.08 -3.51 0.00 0.00 1.11 0.00 0.00 32.58 30.10 1rfh s HIS 154 CO 0.31 -2.15 0.90 -1.13 -0.85 0.00 0.00 174.74 171.82 1rfh n SER 155 N -1.20 0.00 0.21 1.40 3.41 -1.26 -1.32 113.62 114.86 1rfh n SER 155 Ca 0.11 0.90 0.14 0.00 -0.26 0.00 0.00 58.87 59.77 1rfh n SER 155 Cb 0.48 -0.40 0.73 0.00 -0.26 0.00 0.00 64.21 64.77 1rfh n SER 155 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1rfh h GLU 156 N 0.00 0.00 -0.24 4.33 5.08 -1.97 -2.31 114.58 119.47 1rfh h GLU 156 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 1rfh h GLU 156 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1rfh h GLU 156 CO 0.00 0.00 -0.41 0.00 -1.00 0.00 0.00 179.01 177.60 1rfh h ARG 158 N 0.47 0.46 0.00 0.00 -0.00 -0.83 0.80 114.38 115.28 1rfh h ARG 158 Ca 0.04 -0.03 -0.06 0.00 -0.00 0.00 0.00 59.98 59.93 1rfh h ARG 158 Cb 0.92 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.97 30.78 1rfh h ARG 158 CO 0.08 0.30 -0.30 1.03 -0.00 0.00 0.00 179.97 181.08 1rfh h SER 159 N 0.47 0.00 0.02 0.08 0.87 -1.73 -2.69 113.55 110.57 1rfh h SER 159 Ca 0.59 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.15 1rfh h SER 159 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1rfh h SER 159 CO -0.51 0.30 -0.02 0.18 -0.53 0.00 0.00 176.83 176.25 1rfh n LEU 160 N -3.45 1.14 -4.44 2.23 7.99 0.27 -4.75 117.00 115.99 1rfh n LEU 160 Ca 0.00 -0.37 -0.43 0.00 -0.01 0.00 0.00 56.01 55.20 1rfh n LEU 160 Cb 0.48 -0.02 -0.10 0.00 -0.11 0.00 0.00 43.42 43.67 1rfh n LEU 160 CO 0.35 0.19 -0.06 -0.63 -1.51 0.00 0.00 177.39 175.74 1rfh s ILE 161 N -2.05 5.19 -1.02 -0.08 1.01 -0.37 -4.99 121.20 118.89 1rfh s ILE 161 Ca 0.39 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 60.25 1rfh s ILE 161 Cb 0.21 -3.94 0.31 0.00 0.01 0.00 0.00 42.46 39.05 1rfh s ILE 161 CO 0.36 -0.36 1.50 0.00 0.00 0.00 0.00 174.94 176.44 1rfh n GLN 162 N 5.15 4.54 -3.79 2.79 6.02 -1.26 -4.93 117.38 125.90 1rfh n GLN 162 Ca -0.11 -4.61 -0.29 0.00 -0.01 0.00 0.00 57.00 51.98 1rfh n GLN 162 Cb 0.46 -2.47 -0.16 0.00 1.02 0.00 0.00 30.24 29.09 1rfh n GLN 162 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1rfh s LEU 163 N -3.18 1.95 0.52 1.08 1.43 -1.26 -5.12 118.68 114.09 1rfh s LEU 163 Ca 0.34 -1.20 -0.23 0.00 -1.03 0.00 0.00 54.13 52.01 1rfh s LEU 163 Cb 0.10 -0.85 -0.06 0.00 0.03 0.00 0.00 46.19 45.40 1rfh s LEU 163 CO 0.03 -0.32 1.34 0.47 0.23 0.00 0.00 176.35 178.10 1rfh n ASP 164 N 4.87 2.66 -4.57 2.29 8.00 -1.26 -4.83 116.55 123.71 1rfh n ASP 164 Ca -0.07 1.01 -0.41 0.00 0.71 0.00 0.00 54.79 56.03 1rfh n ASP 164 Cb 0.45 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 39.95 1rfh n ASP 164 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81