#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh n ARG 109 N 0.00 0.68 0.04 0.54 0.63 -1.26 -4.16 116.66 113.13 1rfh n ARG 109 Ca 0.00 0.28 -0.10 0.00 -0.92 0.00 0.00 57.85 57.12 1rfh n ARG 109 Cb 0.00 -1.76 0.04 0.00 0.45 0.00 0.00 32.46 31.19 1rfh n ARG 109 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 1rfh h VAL 110 N 0.03 1.36 -3.58 5.15 -1.51 -2.12 -3.45 116.25 112.12 1rfh h VAL 110 Ca -0.34 -2.02 -0.46 0.00 -1.23 0.00 0.00 66.70 62.65 1rfh h VAL 110 Cb 2.02 2.00 0.06 0.00 -2.13 0.00 0.00 31.29 33.25 1rfh h VAL 110 CO 0.08 0.61 0.17 -0.76 -1.23 0.00 0.00 177.57 176.45 1rfh s LEU 111 N -8.09 3.09 0.53 4.19 1.43 -1.26 -5.03 118.68 113.54 1rfh s LEU 111 Ca -0.06 0.55 -0.22 0.00 -1.03 0.00 0.00 54.13 53.36 1rfh s LEU 111 Cb 0.11 -3.32 -0.05 0.00 0.03 0.00 0.00 46.19 42.96 1rfh s LEU 111 CO 0.84 -1.26 1.39 0.00 0.23 0.00 0.00 176.35 177.55 1rfh s ALA 112 N -3.06 2.91 0.58 4.21 0.00 -1.26 -4.88 121.76 120.26 1rfh s ALA 112 Ca 0.56 1.39 -0.20 0.00 0.00 0.00 0.00 51.96 53.72 1rfh s ALA 112 Cb -0.11 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.39 1rfh s ALA 112 CO 0.44 -1.38 1.24 -2.00 0.00 0.00 0.00 175.76 174.06 1rfh s GLU 113 N -2.82 3.03 -0.68 0.00 2.56 -1.26 -4.84 118.70 114.68 1rfh s GLU 113 Ca 0.70 1.93 -0.26 0.00 0.00 0.00 0.00 54.97 57.34 1rfh s GLU 113 Cb -0.42 -2.03 -0.09 0.00 2.00 0.00 0.00 34.13 33.59 1rfh s GLU 113 CO 0.51 -1.19 2.30 1.03 -0.56 0.00 0.00 175.26 177.34 1rfh s ARG 114 N -3.19 2.00 -0.34 4.30 1.81 -1.26 -4.91 118.95 117.36 1rfh s ARG 114 Ca 0.76 0.75 -0.13 0.00 -1.72 0.00 0.00 55.73 55.39 1rfh s ARG 114 Cb -0.33 -4.70 -0.02 0.00 -0.45 0.00 0.00 34.95 29.45 1rfh s ARG 114 CO 0.37 -3.72 0.23 0.20 -0.68 0.00 0.00 175.30 171.70 1rfh s GLY 115 N 10.74 1.96 0.04 -3.53 0.00 -1.26 -4.97 107.32 110.30 1rfh s GLY 115 Ca 0.89 -1.38 -0.25 0.00 0.00 0.00 0.00 44.72 43.99 1rfh s GLY 115 CO 0.15 0.77 1.50 0.83 0.00 0.00 0.00 173.10 176.35 1rfh h GLU 116 N 8.48 -0.07 0.00 2.90 3.07 -2.02 -3.43 114.58 123.51 1rfh h GLU 116 Ca -0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.55 1rfh h GLU 116 Cb 1.16 0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1rfh h GLU 116 CO 0.63 0.17 0.00 0.41 -1.40 0.00 0.00 179.01 178.82 1rfh n GLY 117 N -0.50 0.56 3.69 -3.84 0.00 -1.26 -4.89 105.19 98.94 1rfh n GLY 117 Ca -0.08 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.12 1rfh n GLY 117 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rfh n HIS 118 N 0.00 2.59 -0.08 1.61 8.25 -1.26 -4.88 115.22 121.44 1rfh n HIS 118 Ca 0.00 -0.14 -0.17 0.00 -0.26 0.00 0.00 57.72 57.15 1rfh n HIS 118 Cb 0.00 -2.72 -0.13 0.00 1.12 0.00 0.00 29.99 28.25 1rfh n HIS 118 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1rfh n ARG 119 N 5.72 0.68 -2.76 -0.41 1.85 -1.26 -4.92 116.66 115.57 1rfh n ARG 119 Ca 0.18 0.17 -0.04 0.00 -1.00 0.00 0.00 57.85 57.16 1rfh n ARG 119 Cb 0.37 -1.59 -0.03 0.00 -1.05 0.00 0.00 32.46 30.16 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 -3.24 -3.10 -3.12 2.89 3.72 -1.26 -4.89 117.46 108.46 1rfh n PHE 120 Ca -0.39 1.79 -0.44 0.00 -0.05 0.00 0.00 57.45 58.36 1rfh n PHE 120 Cb 1.03 -3.02 -0.06 0.00 -0.94 0.00 0.00 39.48 36.49 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 -0.50 4.82 0.20 -4.37 1.01 0.31 -4.63 120.40 117.24 1rfh s VAL 121 Ca -0.20 -0.46 -0.32 0.00 0.00 0.00 0.00 61.98 61.01 1rfh s VAL 121 Cb 0.01 -4.34 -0.11 0.00 0.00 0.00 0.00 36.38 31.95 1rfh s VAL 121 CO 0.55 -0.86 1.63 -1.83 0.00 0.00 0.00 175.10 174.59 1rfh s GLU 122 N 2.77 4.17 0.38 2.72 -1.05 -1.26 -1.90 118.70 124.53 1rfh s GLU 122 Ca 0.16 2.48 -0.25 0.00 -0.15 0.00 0.00 54.97 57.22 1rfh s GLU 122 Cb -0.19 -3.11 -0.09 0.00 -0.44 0.00 0.00 34.13 30.30 1rfh s GLU 122 CO 0.12 -0.66 1.05 -0.48 0.95 0.00 0.00 175.26 176.24 1rfh s LEU 123 N 0.97 4.21 -0.89 1.83 0.05 -1.01 -4.94 118.68 118.89 1rfh s LEU 123 Ca 0.71 2.06 -0.25 0.00 0.05 0.00 0.00 54.13 56.71 1rfh s LEU 123 Cb -0.47 -4.10 0.03 0.00 -2.05 0.00 0.00 46.19 39.61 1rfh s LEU 123 CO 0.33 -0.42 1.43 0.00 -0.55 0.00 0.00 176.35 177.14 1rfh s ALA 124 N -1.58 2.64 -0.84 1.48 0.00 -1.26 -4.73 121.76 117.47 1rfh s ALA 124 Ca 0.56 -1.83 -0.25 0.00 0.00 0.00 0.00 51.96 50.44 1rfh s ALA 124 Cb -0.23 -4.42 0.03 0.00 0.00 0.00 0.00 23.12 18.49 1rfh s ALA 124 CO 0.29 -3.58 1.45 -0.51 0.00 0.00 0.00 175.76 173.41 1rfh s LEU 125 N 5.73 3.29 0.00 0.00 1.43 -1.26 -4.58 118.68 123.29 1rfh s LEU 125 Ca 0.44 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1rfh s LEU 125 Cb -0.04 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.62 1rfh s LEU 125 CO 0.01 -1.85 0.00 0.54 0.23 0.00 0.00 176.35 175.28 1rfh n ARG 126 N 9.15 0.00 -0.98 1.70 5.12 -1.26 -4.94 116.66 125.44 1rfh n ARG 126 Ca 0.18 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 56.09 1rfh n ARG 126 Cb 0.50 -0.51 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rfh n GLY 127 N 2.51 0.75 2.93 -0.13 0.00 -1.26 -5.07 105.19 104.91 1rfh n GLY 127 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 1rfh n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rfh s GLY 128 N -1.13 -0.32 0.85 -0.02 0.00 -1.26 -5.16 107.32 100.28 1rfh s GLY 128 Ca 0.11 0.86 -0.11 0.00 0.00 0.00 0.00 44.72 45.58 1rfh s GLY 128 CO -0.05 2.51 0.39 -1.05 0.00 0.00 0.00 173.10 174.90 1rfh n PRO 129 N 5.36 -1.51 -3.86 2.90 -0.02 -1.26 -4.79 135.00 131.81 1rfh n PRO 129 Ca -0.05 -0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 60.66 1rfh n PRO 129 Cb 0.50 -1.23 -0.12 0.00 -0.02 0.00 0.00 33.50 32.63 1rfh n PRO 129 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1rfh s GLY 130 N -1.96 -0.01 -0.22 -1.23 0.00 -1.25 -5.02 107.32 97.63 1rfh s GLY 130 Ca 0.30 0.09 -0.02 0.00 0.00 0.00 0.00 44.72 45.09 1rfh s GLY 130 CO 0.25 0.03 -0.08 -0.98 0.00 0.00 0.00 173.10 172.32 1rfh s TRP 131 N -0.41 2.95 -0.85 1.90 0.52 -1.26 0.17 118.94 121.97 1rfh s TRP 131 Ca -0.05 -1.30 -0.23 0.00 0.02 0.00 0.00 56.10 54.54 1rfh s TRP 131 Cb -0.03 -2.05 -0.18 0.00 -1.15 0.00 0.00 33.47 30.06 1rfh s TRP 131 CO 0.00 -0.67 2.28 0.00 0.02 0.00 0.00 176.95 178.59 1rfh h ASP 133 N 12.19 0.00 0.15 0.00 3.32 -1.54 0.96 116.42 131.49 1rfh h ASP 133 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1rfh h ASP 133 Cb 1.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1rfh h ASP 133 CO 1.07 0.00 -0.07 0.25 -1.72 0.00 0.00 179.24 178.77 1rfh h LEU 134 N 0.00 -0.17 0.00 1.55 5.85 -1.85 -3.41 115.31 117.28 1rfh h LEU 134 Ca 0.57 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1rfh h LEU 134 Cb 2.38 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.46 1rfh h LEU 134 CO -0.01 0.29 -0.11 0.00 -0.34 0.00 0.00 178.44 178.27 1rfh n GLY 136 N 1.69 0.83 0.75 0.00 0.00 0.30 -5.02 105.19 103.74 1rfh n GLY 136 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.46 -3.28 1.61 5.12 -1.26 -4.63 116.66 113.76 1rfh n ARG 137 Ca 0.00 -0.39 -0.39 0.00 -1.93 0.00 0.00 57.85 55.14 1rfh n ARG 137 Cb 0.00 -0.28 -0.06 0.00 -1.16 0.00 0.00 32.46 30.96 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 1rfh s GLU 138 N -3.56 4.21 -0.28 5.56 4.04 -1.26 -1.15 118.70 126.27 1rfh s GLU 138 Ca 0.15 0.71 -0.10 0.00 0.04 0.00 0.00 54.97 55.76 1rfh s GLU 138 Cb -0.01 -3.26 -0.04 0.00 0.02 0.00 0.00 34.13 30.84 1rfh s GLU 138 CO 0.10 0.58 0.16 0.14 -1.84 0.00 0.00 175.26 174.40 1rfh s VAL 139 N -0.88 5.06 -0.07 1.83 -7.23 0.46 -4.79 120.40 114.78 1rfh s VAL 139 Ca 0.29 0.07 -0.03 0.00 -1.81 0.00 0.00 61.98 60.50 1rfh s VAL 139 Cb -0.19 -3.41 -0.26 0.00 0.56 0.00 0.00 36.38 33.07 1rfh s VAL 139 CO 0.18 0.26 0.56 0.17 -0.31 0.00 0.00 175.10 175.96 1rfh h LEU 140 N 8.34 0.36-10.47 1.32 -0.00 -1.97 -3.32 115.31 109.58 1rfh h LEU 140 Ca -0.36 -0.69 -0.47 0.00 -0.00 0.00 0.00 57.88 56.36 1rfh h LEU 140 Cb 1.18 -0.12 0.06 0.00 -0.00 0.00 0.00 40.66 41.79 1rfh h LEU 140 CO 0.56 1.61 0.22 -0.13 -0.00 0.00 0.00 178.44 180.70 1rfh s ARG 141 N -2.58 2.76 -0.75 0.17 1.81 -1.26 -4.92 118.95 114.18 1rfh s ARG 141 Ca -0.16 0.01 -0.25 0.00 -1.72 0.00 0.00 55.73 53.61 1rfh s ARG 141 Cb 0.07 -2.22 -0.14 0.00 -0.45 0.00 0.00 34.95 32.21 1rfh s ARG 141 CO 0.81 -0.86 2.41 1.04 -0.68 0.00 0.00 175.30 178.02 1rfh n GLN 142 N -2.71 0.61 -1.84 3.54 6.02 -1.26 -4.78 117.38 116.96 1rfh n GLN 142 Ca 0.06 -0.64 -0.41 0.00 -0.01 0.00 0.00 57.00 56.00 1rfh n GLN 142 Cb 0.58 -3.47 -0.00 0.00 1.02 0.00 0.00 30.24 28.37 1rfh n GLN 142 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rfh s ALA 143 N 13.48 3.52 -0.34 -1.58 0.00 -1.26 -4.50 121.76 131.07 1rfh s ALA 143 Ca 0.97 1.53 -0.17 0.00 0.00 0.00 0.00 51.96 54.29 1rfh s ALA 143 Cb -0.20 -3.59 -0.01 0.00 0.00 0.00 0.00 23.12 19.32 1rfh s ALA 143 CO 0.15 -1.03 0.43 -0.51 0.00 0.00 0.00 175.76 174.80 1rfh s LEU 144 N -2.14 4.40 -0.48 0.00 1.43 -0.27 -2.41 118.68 119.20 1rfh s LEU 144 Ca 0.53 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.38 1rfh s LEU 144 Cb -0.45 -2.45 0.11 0.00 0.03 0.00 0.00 46.19 43.42 1rfh s LEU 144 CO 0.61 -0.40 0.38 -0.60 0.23 0.00 0.00 176.35 176.57 1rfh s ARG 145 N 2.19 2.69 -1.29 1.70 3.00 -0.80 -0.79 118.95 125.66 1rfh s ARG 145 Ca 0.15 -1.67 -0.17 0.00 -1.00 0.00 0.00 55.73 53.04 1rfh s ARG 145 Cb -0.16 -4.04 0.08 0.00 0.00 0.00 0.00 34.95 30.84 1rfh s ARG 145 CO 0.12 -1.19 1.70 0.00 0.00 0.00 0.00 175.30 175.94 1rfh n ALA 147 N 7.99 0.90 0.25 0.00 0.00 -1.26 -1.48 120.51 126.92 1rfh n ALA 147 Ca 0.47 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.04 1rfh n ALA 147 Cb 0.45 -0.86 0.64 0.00 0.00 0.00 0.00 19.45 19.68 1rfh n ALA 147 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1rfh h ASN 148 N 0.00 0.00 0.00 0.00 2.35 -1.97 -3.45 115.58 112.52 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1rfh h ASN 148 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 1rfh h ASN 148 CO 0.00 0.14 0.00 0.00 -1.65 0.00 0.00 177.43 175.92 1rfh n LYS 150 N -1.80 3.35 -1.05 0.00 5.02 -0.73 -5.05 118.16 117.89 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 -0.46 -2.70 2.13 1.16 -1.25 -4.65 117.46 111.69 1rfh n PHE 151 Ca 0.00 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.16 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 -0.08 -1.87 0.00 0.00 176.76 174.81 1rfh s THR 152 N -2.52 4.02 0.42 1.97 -1.32 -1.25 -2.32 115.64 114.65 1rfh s THR 152 Ca 0.00 -0.02 0.08 0.00 -1.21 0.00 0.00 61.69 60.54 1rfh s THR 152 Cb 0.00 -4.82 0.00 0.00 -1.51 0.00 0.00 72.50 66.18 1rfh s THR 152 CO 0.00 -1.67 0.53 0.00 -2.21 0.00 0.00 174.62 171.26 1rfh s HIS 154 N -2.38 2.13 0.00 0.00 3.76 -1.26 -1.11 115.29 116.43 1rfh s HIS 154 Ca 0.54 1.64 0.00 0.00 -0.15 0.00 0.00 55.06 57.08 1rfh s HIS 154 Cb -0.09 -3.30 0.00 0.00 1.11 0.00 0.00 32.58 30.30 1rfh s HIS 154 CO 0.32 -2.35 0.90 0.43 -0.85 0.00 0.00 174.74 173.19 1rfh n SER 155 N -3.23 0.00 0.02 1.40 7.64 -1.26 -1.48 113.62 116.71 1rfh n SER 155 Ca 0.12 0.90 0.06 0.00 1.01 0.00 0.00 58.87 60.95 1rfh n SER 155 Cb 0.52 -0.40 0.25 0.00 -1.01 0.00 0.00 64.21 63.57 1rfh n SER 155 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1rfh n GLU 156 N -2.22 0.03 0.11 1.43 1.02 -1.26 -2.26 120.64 117.48 1rfh n GLU 156 Ca 0.00 0.37 -0.03 0.00 -0.02 0.00 0.00 57.16 57.48 1rfh n GLU 156 Cb 0.00 -1.57 0.03 0.00 -0.02 0.00 0.00 31.44 29.88 1rfh n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rfh h ARG 158 N 0.00 0.36 0.00 0.00 0.11 -0.92 0.49 114.38 114.42 1rfh h ARG 158 Ca -0.01 -0.02 -0.09 0.00 0.10 0.00 0.00 59.98 59.97 1rfh h ARG 158 Cb 1.43 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 32.42 1rfh h ARG 158 CO 0.10 0.24 -0.40 0.66 0.10 0.00 0.00 179.97 180.66 1rfh h SER 159 N 0.37 0.00 0.56 0.08 4.64 -1.77 -2.61 113.55 114.81 1rfh h SER 159 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1rfh h SER 159 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1rfh h SER 159 CO -0.17 0.40 0.00 -0.07 -0.87 0.00 0.00 176.83 176.12 1rfh h LEU 160 N 0.00 0.00 -8.02 5.97 4.07 -0.16 -3.38 115.31 113.79 1rfh h LEU 160 Ca -0.00 0.00 -0.75 0.00 0.08 0.00 0.00 57.88 57.21 1rfh h LEU 160 Cb 0.82 0.00 -0.26 0.00 1.08 0.00 0.00 40.66 42.29 1rfh h LEU 160 CO 0.05 0.00 -0.29 -0.63 -1.08 0.00 0.00 178.44 176.49 1rfh s ILE 161 N -3.79 4.77 -1.00 1.22 1.01 -0.99 -4.98 121.20 117.45 1rfh s ILE 161 Ca -0.01 -1.65 -0.02 0.00 0.00 0.00 0.00 60.65 58.97 1rfh s ILE 161 Cb 0.10 -4.09 0.30 0.00 0.01 0.00 0.00 42.46 38.78 1rfh s ILE 161 CO 0.45 -0.83 1.38 0.00 0.00 0.00 0.00 174.94 175.94 1rfh n GLN 162 N 5.07 4.22 -3.93 2.79 1.13 -1.26 -4.98 117.38 120.42 1rfh n GLN 162 Ca -0.11 -4.59 -0.16 0.00 -1.94 0.00 0.00 57.00 50.21 1rfh n GLN 162 Cb 0.40 -2.46 -0.16 0.00 0.11 0.00 0.00 30.24 28.14 1rfh n GLN 162 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1rfh s LEU 163 N -2.87 1.42 0.85 1.08 1.02 -1.26 -5.15 118.68 113.77 1rfh s LEU 163 Ca 0.33 -0.02 -0.11 0.00 0.02 0.00 0.00 54.13 54.35 1rfh s LEU 163 Cb 0.08 -0.17 0.10 0.00 0.02 0.00 0.00 46.19 46.22 1rfh s LEU 163 CO 0.07 -0.06 1.09 -0.62 0.02 0.00 0.00 176.35 176.85 1rfh s ASP 164 N 0.69 3.82 -0.30 2.29 -1.08 -1.26 -4.87 116.67 115.95 1rfh s ASP 164 Ca -0.07 1.69 -0.28 0.00 -0.52 0.00 0.00 52.55 53.38 1rfh s ASP 164 Cb -0.10 -2.36 -0.06 0.00 -1.46 0.00 0.00 42.92 38.95 1rfh s ASP 164 CO -0.01 -2.45 2.28 0.00 0.52 0.00 0.00 175.17 175.51