#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh s ARG 109 N 0.00 3.50 -0.12 0.54 1.81 -1.26 -5.01 118.95 118.41 1rfh s ARG 109 Ca 0.00 -1.66 -0.16 0.00 -1.72 0.00 0.00 55.73 52.19 1rfh s ARG 109 Cb 0.00 -4.76 -0.05 0.00 -0.45 0.00 0.00 34.95 29.70 1rfh s ARG 109 CO 0.00 -1.73 0.39 0.54 -0.68 0.00 0.00 175.30 173.82 1rfh s VAL 110 N 2.69 5.22 0.03 3.52 0.11 -1.26 -4.98 120.40 125.73 1rfh s VAL 110 Ca 0.29 0.77 -0.09 0.00 -2.93 0.00 0.00 61.98 60.02 1rfh s VAL 110 Cb -0.08 -3.73 -0.31 0.00 -1.53 0.00 0.00 36.38 30.74 1rfh s VAL 110 CO -0.06 0.38 0.96 -0.07 -3.33 0.00 0.00 175.10 172.98 1rfh h LEU 111 N 6.46 0.58 -9.83 2.54 3.38 -1.98 -3.46 115.31 113.00 1rfh h LEU 111 Ca -0.42 -0.69 -0.53 0.00 0.09 0.00 0.00 57.88 56.33 1rfh h LEU 111 Cb 1.18 -0.19 0.08 0.00 0.09 0.00 0.00 40.66 41.82 1rfh h LEU 111 CO 0.74 1.55 0.77 0.00 0.09 0.00 0.00 178.44 181.59 1rfh s ALA 112 N -2.62 3.61 1.22 1.53 0.00 -1.26 -5.00 121.76 119.25 1rfh s ALA 112 Ca -0.08 1.43 -0.20 0.00 0.00 0.00 0.00 51.96 53.10 1rfh s ALA 112 Cb 0.06 -3.57 0.30 0.00 0.00 0.00 0.00 23.12 19.90 1rfh s ALA 112 CO 0.89 -0.85 1.13 -1.83 0.00 0.00 0.00 175.76 175.10 1rfh s GLU 113 N -1.11 -1.41 0.34 0.00 4.04 -1.26 -4.95 118.70 114.34 1rfh s GLU 113 Ca 0.56 -0.21 -0.29 0.00 0.04 0.00 0.00 54.97 55.08 1rfh s GLU 113 Cb -0.44 -1.59 -0.11 0.00 0.02 0.00 0.00 34.13 32.01 1rfh s GLU 113 CO 0.51 -3.81 1.55 1.03 -1.84 0.00 0.00 175.26 172.70 1rfh s ARG 114 N -5.53 4.11 0.00 -4.83 3.00 -1.26 -4.88 118.95 109.55 1rfh s ARG 114 Ca 0.72 2.59 0.00 0.00 0.00 0.00 0.00 55.73 59.04 1rfh s ARG 114 Cb -0.07 -2.99 0.00 0.00 0.00 0.00 0.00 34.95 31.89 1rfh s ARG 114 CO 0.56 -0.60 0.00 0.41 0.00 0.00 0.00 175.30 175.67 1rfh n GLY 115 N 1.30 3.29 3.01 -3.53 0.00 -1.26 -5.15 105.19 102.85 1rfh n GLY 115 Ca 0.05 -0.48 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 1rfh n GLY 115 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rfh n GLU 116 N 0.00 -2.98 0.00 1.61 0.28 -1.26 -4.76 120.64 113.53 1rfh n GLU 116 Ca 0.00 -1.50 0.00 0.00 -0.16 0.00 0.00 57.16 55.50 1rfh n GLU 116 Cb 0.00 -1.43 0.00 0.00 1.43 0.00 0.00 31.44 31.44 1rfh n GLU 116 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rfh n GLY 117 N -3.88 1.15 3.74 -1.84 0.00 -1.26 -4.91 105.19 98.19 1rfh n GLY 117 Ca 0.13 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 2.18 -0.27 1.61 3.76 -1.26 -4.83 115.29 116.48 1rfh s HIS 118 Ca 0.00 1.53 -0.11 0.00 -0.15 0.00 0.00 55.06 56.33 1rfh s HIS 118 Cb 0.00 -3.54 -0.12 0.00 1.11 0.00 0.00 32.58 30.02 1rfh s HIS 118 CO 0.00 -2.57 -0.33 2.89 -0.85 0.00 0.00 174.74 173.88 1rfh n ARG 119 N -2.07 0.59 -2.09 1.40 1.85 -1.26 -5.01 116.66 110.06 1rfh n ARG 119 Ca 0.14 0.24 0.00 0.00 -1.00 0.00 0.00 57.85 57.23 1rfh n ARG 119 Cb 0.49 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 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 -4.07 -5.10 -3.93 2.89 3.72 -1.26 -4.73 117.46 104.99 1rfh n PHE 120 Ca -0.52 3.04 -0.34 0.00 -0.05 0.00 0.00 57.45 59.58 1rfh n PHE 120 Cb 0.90 -3.75 -0.14 0.00 -0.94 0.00 0.00 39.48 35.55 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 -0.66 2.79 0.17 -4.37 1.01 0.51 -4.73 120.40 115.11 1rfh s VAL 121 Ca 0.00 -1.72 -0.33 0.00 0.00 0.00 0.00 61.98 59.93 1rfh s VAL 121 Cb 0.00 -2.74 -0.13 0.00 0.00 0.00 0.00 36.38 33.51 1rfh s VAL 121 CO 0.00 -0.29 1.66 -0.62 0.00 0.00 0.00 175.10 175.86 1rfh n GLU 122 N 4.52 2.43 -2.46 2.72 1.02 -1.26 -2.23 120.64 125.38 1rfh n GLU 122 Ca -0.08 0.88 -0.29 0.00 -0.02 0.00 0.00 57.16 57.65 1rfh n GLU 122 Cb 0.42 -2.69 -0.00 0.00 -0.02 0.00 0.00 31.44 29.15 1rfh n GLU 122 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1rfh s LEU 123 N 1.27 3.55 -0.25 -4.62 2.34 -1.00 -4.96 118.68 115.01 1rfh s LEU 123 Ca 0.78 1.10 -0.25 0.00 0.06 0.00 0.00 54.13 55.82 1rfh s LEU 123 Cb -0.60 -4.07 -0.00 0.00 -0.56 0.00 0.00 46.19 40.96 1rfh s LEU 123 CO 0.36 -0.63 0.86 0.00 -1.06 0.00 0.00 176.35 175.89 1rfh s ALA 124 N -2.80 3.65 0.66 1.48 0.00 -1.26 -4.75 121.76 118.74 1rfh s ALA 124 Ca 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 1rfh s ALA 124 Cb -0.10 -3.33 0.09 0.00 0.00 0.00 0.00 23.12 19.78 1rfh s ALA 124 CO 0.45 -0.97 0.63 1.28 0.00 0.00 0.00 175.76 177.15 1rfh n LEU 125 N 6.08 0.00 -1.77 0.00 4.77 -1.26 -4.34 117.00 120.48 1rfh n LEU 125 Ca 0.07 -1.20 -0.15 0.00 -0.03 0.00 0.00 56.01 54.70 1rfh n LEU 125 Cb 0.47 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1rfh n LEU 125 CO 0.48 -0.84 -0.15 -1.14 -1.33 0.00 0.00 177.39 174.41 1rfh n ARG 126 N -2.20 -1.59 0.00 3.23 3.00 -1.26 -4.69 116.66 113.15 1rfh n ARG 126 Ca 0.10 0.70 0.00 0.00 -0.00 0.00 0.00 57.85 58.65 1rfh n ARG 126 Cb 0.35 -5.02 0.00 0.00 0.00 0.00 0.00 32.46 27.80 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rfh n GLY 127 N -1.07 0.07 3.03 5.14 0.00 -1.26 -5.13 105.19 105.98 1rfh n GLY 127 Ca -0.16 -0.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.22 -0.13 1.31 -0.02 0.00 -1.26 -5.16 107.32 100.84 1rfh s GLY 128 Ca 0.00 0.97 -0.20 0.00 0.00 0.00 0.00 44.72 45.49 1rfh s GLY 128 CO 0.00 1.47 0.71 -1.05 0.00 0.00 0.00 173.10 174.24 1rfh n PRO 129 N 4.58 -4.04 -3.82 2.90 -0.02 -1.26 -4.78 135.00 128.56 1rfh n PRO 129 Ca -0.19 -1.20 -0.12 0.00 -2.02 0.00 0.00 63.50 59.96 1rfh n PRO 129 Cb 0.52 -1.76 -0.12 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.71 -0.11 -0.26 -1.23 0.00 -1.25 -5.02 107.32 96.74 1rfh s GLY 130 Ca 0.55 0.42 -0.02 0.00 0.00 0.00 0.00 44.72 45.68 1rfh s GLY 130 CO 0.46 0.33 -0.05 -0.98 0.00 0.00 0.00 173.10 172.87 1rfh s TRP 131 N -0.20 3.09 -0.85 1.90 0.52 -1.26 0.18 118.94 122.32 1rfh s TRP 131 Ca -0.03 -1.57 -0.23 0.00 0.02 0.00 0.00 56.10 54.30 1rfh s TRP 131 Cb -0.03 -2.07 -0.18 0.00 -1.15 0.00 0.00 33.47 30.04 1rfh s TRP 131 CO 0.01 -0.73 2.24 0.00 0.02 0.00 0.00 176.95 178.48 1rfh h ASP 133 N 12.05 0.12 0.42 0.00 3.32 -1.62 0.96 116.42 131.66 1rfh h ASP 133 Ca 0.00 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1rfh h ASP 133 Cb 1.02 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1rfh h ASP 133 CO 1.08 -0.01 -0.20 0.25 -1.72 0.00 0.00 179.24 178.64 1rfh h LEU 134 N 0.09 -0.47 0.00 1.55 5.85 -1.85 -3.39 115.31 117.08 1rfh h LEU 134 Ca 0.65 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.30 1rfh h LEU 134 Cb 2.37 0.12 0.00 0.00 0.37 0.00 0.00 40.66 43.52 1rfh h LEU 134 CO -0.11 -0.20 -0.18 0.00 -0.34 0.00 0.00 178.44 177.60 1rfh n GLY 136 N 1.70 0.62 1.70 0.00 0.00 0.31 -5.04 105.19 104.47 1rfh n GLY 136 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.22 -3.19 1.61 5.12 -1.26 -4.72 116.66 114.00 1rfh n ARG 137 Ca 0.00 -1.02 -0.39 0.00 -1.93 0.00 0.00 57.85 54.51 1rfh n ARG 137 Cb 0.00 -0.48 -0.06 0.00 -1.16 0.00 0.00 32.46 30.76 1rfh n ARG 137 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1rfh s GLU 138 N -4.00 4.31 -0.27 5.56 2.02 -1.26 -1.22 118.70 123.84 1rfh s GLU 138 Ca 0.32 0.83 -0.10 0.00 0.02 0.00 0.00 54.97 56.04 1rfh s GLU 138 Cb -0.01 -3.27 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 1rfh s GLU 138 CO 0.22 0.54 0.16 0.14 0.02 0.00 0.00 175.26 176.33 1rfh s VAL 139 N -0.83 5.02 -0.17 2.63 -7.23 0.46 -4.80 120.40 115.48 1rfh s VAL 139 Ca 0.31 0.07 -0.22 0.00 -1.81 0.00 0.00 61.98 60.33 1rfh s VAL 139 Cb -0.20 -3.38 -0.22 0.00 0.56 0.00 0.00 36.38 33.13 1rfh s VAL 139 CO 0.20 0.27 0.42 -0.07 -0.31 0.00 0.00 175.10 175.61 1rfh h LEU 140 N 8.33 0.07-10.41 1.32 3.38 -1.97 -3.31 115.31 112.72 1rfh h LEU 140 Ca -0.36 -0.70 -0.43 0.00 0.09 0.00 0.00 57.88 56.48 1rfh h LEU 140 Cb 1.19 -0.02 0.18 0.00 0.09 0.00 0.00 40.66 42.09 1rfh h LEU 140 CO 0.56 1.39 0.18 -0.13 0.09 0.00 0.00 178.44 180.52 1rfh s ARG 141 N -2.35 -0.43 -0.88 1.13 3.00 -1.26 -4.85 118.95 113.31 1rfh s ARG 141 Ca -0.25 0.14 -0.25 0.00 0.00 0.00 0.00 55.73 55.38 1rfh s ARG 141 Cb 0.03 -1.67 -0.07 0.00 0.00 0.00 0.00 34.95 33.24 1rfh s ARG 141 CO 0.65 -3.22 2.07 -0.65 0.00 0.00 0.00 175.30 174.14 1rfh s GLN 142 N -5.26 2.29 0.46 3.54 1.11 -1.26 -4.81 119.66 115.73 1rfh s GLN 142 Ca 0.69 -0.12 -0.24 0.00 0.01 0.00 0.00 55.36 55.70 1rfh s GLN 142 Cb -0.13 -5.00 -0.08 0.00 -1.01 0.00 0.00 33.01 26.79 1rfh s GLN 142 CO 0.56 -3.70 1.32 0.00 0.01 0.00 0.00 175.29 173.49 1rfh n ALA 143 N 15.28 1.53 -2.76 6.09 0.00 -1.26 -4.50 120.51 134.89 1rfh n ALA 143 Ca 0.42 0.23 -0.37 0.00 0.00 0.00 0.00 53.44 53.71 1rfh n ALA 143 Cb 0.46 -2.31 -0.12 0.00 0.00 0.00 0.00 19.45 17.48 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 -2.29 3.82 -0.50 0.00 2.01 -0.10 -2.38 118.68 119.24 1rfh s LEU 144 Ca 0.63 -0.09 -0.11 0.00 0.01 0.00 0.00 54.13 54.58 1rfh s LEU 144 Cb -0.47 -2.05 0.13 0.00 0.01 0.00 0.00 46.19 43.81 1rfh s LEU 144 CO 0.56 -0.05 0.40 -0.60 1.01 0.00 0.00 176.35 177.67 1rfh s ARG 145 N 1.71 2.63 -1.29 1.70 3.52 -0.95 0.75 118.95 127.02 1rfh s ARG 145 Ca 0.07 -1.81 -0.16 0.00 -0.13 0.00 0.00 55.73 53.69 1rfh s ARG 145 Cb -0.16 -4.02 0.09 0.00 -1.56 0.00 0.00 34.95 29.31 1rfh s ARG 145 CO 0.08 -1.23 1.72 0.00 -0.81 0.00 0.00 175.30 175.07 1rfh n ALA 147 N 7.47 0.99 0.27 0.00 0.00 -1.26 -0.91 120.51 127.07 1rfh n ALA 147 Ca 0.46 0.02 0.15 0.00 0.00 0.00 0.00 53.44 54.08 1rfh n ALA 147 Cb 0.44 -1.02 0.70 0.00 0.00 0.00 0.00 19.45 19.58 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 -1.99 -3.44 115.58 112.50 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 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1rfh h ASN 148 CO 0.00 0.08 0.00 0.00 -1.65 0.00 0.00 177.43 175.86 1rfh n LYS 150 N -1.89 3.86 -0.87 0.00 5.02 -0.08 -5.01 118.16 119.19 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 -0.56 -2.15 2.13 1.16 -1.23 -4.46 117.46 112.34 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 -2.73 3.44 0.38 1.97 2.01 -1.25 -2.29 115.64 117.17 1rfh s THR 152 Ca 0.00 0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.29 1rfh s THR 152 Cb 0.00 -4.16 -0.00 0.00 0.01 0.00 0.00 72.50 68.34 1rfh s THR 152 CO 0.00 -1.12 0.48 0.00 -0.69 0.00 0.00 174.62 173.29 1rfh s HIS 154 N -2.30 2.42 0.00 0.00 3.76 -1.26 -0.92 115.29 116.99 1rfh s HIS 154 Ca 0.49 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.93 1rfh s HIS 154 Cb -0.08 -3.42 0.00 0.00 1.11 0.00 0.00 32.58 30.18 1rfh s HIS 154 CO 0.31 -2.10 0.86 -1.13 -0.85 0.00 0.00 174.74 171.83 1rfh n SER 155 N -1.71 0.00 0.13 1.40 3.41 -1.26 -1.39 113.62 114.20 1rfh n SER 155 Ca 0.13 0.86 0.10 0.00 -0.26 0.00 0.00 58.87 59.71 1rfh n SER 155 Cb 0.50 -0.36 0.50 0.00 -0.26 0.00 0.00 64.21 64.59 1rfh n SER 155 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1rfh n GLU 156 N -2.15 0.14 0.05 4.33 4.07 -1.26 -2.11 120.64 123.71 1rfh n GLU 156 Ca 0.00 0.55 -0.07 0.00 -0.06 0.00 0.00 57.16 57.57 1rfh n GLU 156 Cb 0.00 -1.88 0.08 0.00 -0.06 0.00 0.00 31.44 29.58 1rfh n GLU 156 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rfh h ARG 158 N 0.28 0.18 0.00 0.00 -0.00 -0.85 -2.22 114.38 111.77 1rfh h ARG 158 Ca -0.01 -0.05 -0.04 0.00 -0.00 0.00 0.00 59.98 59.89 1rfh h ARG 158 Cb 1.14 -0.02 -0.01 0.00 -0.00 0.00 0.00 29.97 31.08 1rfh h ARG 158 CO 0.10 0.37 -0.20 1.03 -0.00 0.00 0.00 179.97 181.28 1rfh h SER 159 N 0.17 0.00 -0.63 0.08 0.87 -1.65 -2.56 113.55 109.83 1rfh h SER 159 Ca 0.03 0.00 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 1rfh h SER 159 Cb 0.44 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.30 1rfh h SER 159 CO 0.03 0.20 0.17 0.00 -0.53 0.00 0.00 176.83 176.70 1rfh n LEU 160 N -3.65 5.66 -3.80 2.23 -0.00 -0.84 -4.81 117.00 111.79 1rfh n LEU 160 Ca -0.01 -3.19 -0.30 0.00 -0.00 0.00 0.00 56.01 52.50 1rfh n LEU 160 Cb 0.32 -0.71 -0.15 0.00 -0.00 0.00 0.00 43.42 42.89 1rfh n LEU 160 CO 0.32 0.79 -0.32 -0.63 -0.00 0.00 0.00 177.39 177.56 1rfh s ILE 161 N -2.96 1.23 -0.47 1.47 1.01 -0.97 -4.97 121.20 115.54 1rfh s ILE 161 Ca 0.53 -1.70 0.03 0.00 0.00 0.00 0.00 60.65 59.52 1rfh s ILE 161 Cb 0.42 -1.92 0.54 0.00 0.01 0.00 0.00 42.46 41.52 1rfh s ILE 161 CO 0.12 -0.67 1.79 1.67 0.00 0.00 0.00 174.94 177.85 1rfh n GLN 162 N 4.62 2.44 -2.04 2.79 7.27 -1.26 -4.97 117.38 126.23 1rfh n GLN 162 Ca 0.00 -3.25 -0.34 0.00 0.07 0.00 0.00 57.00 53.47 1rfh n GLN 162 Cb 0.41 -2.15 0.02 0.00 2.41 0.00 0.00 30.24 30.94 1rfh n GLN 162 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1rfh s LEU 163 N -3.49 3.59 0.33 1.69 1.43 -1.26 -4.98 118.68 115.98 1rfh s LEU 163 Ca 0.56 2.11 -0.28 0.00 -1.03 0.00 0.00 54.13 55.49 1rfh s LEU 163 Cb 0.47 -4.57 -0.10 0.00 0.03 0.00 0.00 46.19 42.02 1rfh s LEU 163 CO 0.04 -1.40 1.23 -1.81 0.23 0.00 0.00 176.35 174.64 1rfh s ASP 164 N -2.11 6.88 -0.64 2.29 1.01 -1.26 -4.77 116.67 118.08 1rfh s ASP 164 Ca 0.70 2.53 -0.27 0.00 0.71 0.00 0.00 52.55 56.22 1rfh s ASP 164 Cb -0.23 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.10 1rfh s ASP 164 CO 0.33 -0.44 1.20 0.00 0.21 0.00 0.00 175.17 176.47