#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1are s SER 103 N 0.00 3.04 -1.05 2.89 0.01 -1.26 -5.07 113.70 112.26 1are s SER 103 Ca 0.00 -1.30 -0.21 0.00 1.31 0.00 0.00 55.95 55.74 1are s SER 103 Cb 0.00 -0.22 0.07 0.00 0.21 0.00 0.00 66.02 66.08 1are s SER 103 CO 0.00 -0.45 1.44 -0.36 0.41 0.00 0.00 173.24 174.28 1are s PHE 104 N -2.98 2.68 0.10 2.43 0.08 -1.26 -4.96 117.98 114.07 1are s PHE 104 Ca 0.34 -1.07 0.08 0.00 0.12 0.00 0.00 56.93 56.40 1are s PHE 104 Cb 0.07 -4.63 -0.04 0.00 -0.57 0.00 0.00 43.02 37.85 1are s PHE 104 CO 0.15 -1.84 -0.13 0.08 -0.10 0.00 0.00 175.22 173.39 1are s VAL 105 N 4.42 3.17 -0.59 -0.44 1.01 -1.26 -0.52 120.40 126.19 1are s VAL 105 Ca 0.45 -1.33 -0.23 0.00 0.00 0.00 0.00 61.98 60.87 1are s VAL 105 Cb -0.00 -2.47 0.06 0.00 0.00 0.00 0.00 36.38 33.97 1are s VAL 105 CO -0.07 0.12 0.91 0.00 0.00 0.00 0.00 175.10 176.06 1are h GLU 107 N 9.38 0.00 0.21 0.00 4.39 -1.91 3.31 114.58 129.97 1are h GLU 107 Ca -0.27 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.42 1are h GLU 107 Cb 1.07 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1are h GLU 107 CO 1.11 0.00 -0.10 0.28 -1.16 0.00 0.00 179.01 179.14 1are h VAL 108 N 0.00 0.00 0.00 3.13 2.07 -1.97 -3.41 116.25 116.07 1are h VAL 108 Ca 0.04 -0.08 -0.40 0.00 0.82 0.00 0.00 66.70 67.08 1are h VAL 108 Cb 0.28 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.99 1are h VAL 108 CO -0.00 0.00 -2.31 0.00 0.02 0.00 0.00 177.57 175.28 1are n THR 110 N -4.29 0.00 -1.68 0.00 5.66 1.10 -4.98 114.28 110.10 1are n THR 110 Ca -0.49 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.05 1are n THR 110 Cb 0.83 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.57 1are n THR 110 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1are n ARG 111 N 0.00 2.42 -3.59 1.09 5.12 -1.24 -3.94 116.66 116.51 1are n ARG 111 Ca 0.00 0.89 -0.33 0.00 -1.93 0.00 0.00 57.85 56.48 1are n ARG 111 Cb 0.00 -2.77 -0.05 0.00 -1.16 0.00 0.00 32.46 28.48 1are n ARG 111 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1are s ALA 112 N 3.92 3.73 0.04 7.54 0.00 -1.26 -0.22 121.76 135.51 1are s ALA 112 Ca 0.90 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.43 1are s ALA 112 Cb -0.60 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.26 1are s ALA 112 CO 0.47 0.60 -0.06 -0.06 0.00 0.00 0.00 175.76 176.71 1are s PHE 113 N -1.58 0.56 0.05 0.00 0.08 0.32 -4.99 117.98 112.43 1are s PHE 113 Ca 0.39 -0.53 -0.09 0.00 0.12 0.00 0.00 56.93 56.81 1are s PHE 113 Cb -0.13 -0.35 -0.32 0.00 -0.57 0.00 0.00 43.02 41.66 1are s PHE 113 CO 0.21 -0.12 1.06 0.00 -0.10 0.00 0.00 175.22 176.28 1are h ALA 114 N 4.46 -0.01 -2.96 5.36 0.00 -1.99 -3.38 119.26 120.73 1are h ALA 114 Ca -0.35 -0.89 -0.65 0.00 0.00 0.00 0.00 54.91 53.03 1are h ALA 114 Cb 1.20 0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.87 1are h ALA 114 CO 0.42 0.86 -0.62 1.03 0.00 0.00 0.00 179.25 180.94 1are s ARG 115 N -2.63 3.68 0.24 0.00 1.81 -1.26 -4.99 118.95 115.80 1are s ARG 115 Ca -0.06 -0.46 -0.11 0.00 -1.72 0.00 0.00 55.73 53.37 1are s ARG 115 Cb 0.06 -3.33 0.32 0.00 -0.45 0.00 0.00 34.95 31.54 1are s ARG 115 CO 0.91 -0.17 1.60 1.96 -0.68 0.00 0.00 175.30 178.93 1are h GLN 116 N 8.17 0.00 -0.97 3.54 4.20 -1.97 0.73 115.11 128.82 1are h GLN 116 Ca -0.38 -0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.57 1are h GLN 116 Cb 1.18 -0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.83 1are h GLN 116 CO 0.58 0.00 0.52 1.49 -0.67 0.00 0.00 178.83 180.75 1are h GLU 117 N 0.00 0.49 -0.01 1.46 4.57 -1.98 1.51 114.58 120.62 1are h GLU 117 Ca 0.37 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.51 1are h GLU 117 Cb 0.56 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1are h GLU 117 CO -0.79 0.33 -0.05 0.00 -1.18 0.00 0.00 179.01 177.32 1are h ALA 118 N 1.73 1.89 0.10 2.92 0.00 0.06 -0.19 119.26 125.77 1are h ALA 118 Ca 0.62 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 1are h ALA 118 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1are h ALA 118 CO -0.50 0.08 -0.05 1.25 0.00 0.00 0.00 179.25 180.04 1are h LEU 119 N 0.02 -0.11 -0.91 0.00 5.85 0.24 -2.25 115.31 118.14 1are h LEU 119 Ca 0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.88 1are h LEU 119 Cb 0.10 0.03 -0.16 0.00 0.37 0.00 0.00 40.66 41.00 1are h LEU 119 CO 0.01 0.18 -0.35 0.50 -0.34 0.00 0.00 178.44 178.44 1are h LYS 120 N -0.65 -0.03 -0.93 1.25 3.64 -0.78 1.41 116.57 120.48 1are h LYS 120 Ca -0.01 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1are h LYS 120 Cb 0.10 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 31.86 1are h LYS 120 CO 0.02 -0.02 0.59 -0.09 -2.27 0.00 0.00 179.45 177.69 1are h ARG 121 N -0.03 1.05 0.20 1.90 2.43 -1.16 -1.90 114.38 116.87 1are h ARG 121 Ca 0.35 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1are h ARG 121 Cb 0.61 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1are h ARG 121 CO -0.93 0.70 -0.09 1.25 -1.51 0.00 0.00 179.97 179.38 1are h HIS 122 N 1.08 -0.25 -0.81 2.20 2.76 0.22 -2.78 115.15 117.59 1are h HIS 122 Ca 0.40 -0.01 0.19 0.00 -2.20 0.00 0.00 60.37 58.76 1are h HIS 122 Cb 0.16 0.08 -0.12 0.00 1.55 0.00 0.00 27.41 29.08 1are h HIS 122 CO -0.02 -0.08 0.22 -0.92 -1.30 0.00 0.00 177.93 175.84 1are h TYR 123 N -0.36 0.34 -0.81 5.26 5.03 0.66 0.93 116.97 128.03 1are h TYR 123 Ca -0.03 0.05 0.18 0.00 2.58 0.00 0.00 58.73 61.51 1are h TYR 123 Cb 0.28 -0.03 -0.15 0.00 1.55 0.00 0.00 36.73 38.38 1are h TYR 123 CO -0.04 -0.12 -0.05 -0.09 -1.32 0.00 0.00 178.16 176.54 1are h ARG 124 N 0.27 0.06 -0.75 1.82 2.43 -1.07 0.54 114.38 117.68 1are h ARG 124 Ca 0.48 -0.00 0.17 0.00 -0.81 0.00 0.00 59.98 59.81 1are h ARG 124 Cb 0.88 -0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 30.30 1are h ARG 124 CO -0.56 0.04 0.13 0.66 -1.51 0.00 0.00 179.97 178.72 1are h SER 125 N 0.06 -0.10 -0.76 -3.80 4.64 -0.82 0.41 113.55 113.19 1are h SER 125 Ca 0.44 0.17 0.04 0.00 -0.47 0.00 0.00 61.79 61.96 1are h SER 125 Cb 0.77 0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 63.05 1are h SER 125 CO -0.75 -0.09 0.47 0.45 -0.87 0.00 0.00 176.83 176.03 1are h HIS 126 N 0.21 0.88 -0.96 4.77 3.86 0.04 -1.95 115.15 122.00 1are h HIS 126 Ca 0.42 0.02 0.34 0.00 -1.16 0.00 0.00 60.37 60.00 1are h HIS 126 Cb 0.75 -0.29 -0.10 0.00 1.06 0.00 0.00 27.41 28.83 1are h HIS 126 CO -0.31 0.49 0.61 2.41 0.86 0.00 0.00 177.93 181.99 1are n THR 127 N -4.64 -0.19 0.00 2.45 -1.04 0.14 -4.14 114.28 106.85 1are n THR 127 Ca 0.09 1.31 0.00 0.00 -2.04 0.00 0.00 64.05 63.41 1are n THR 127 Cb 0.11 -2.14 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 1are n THR 127 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1are n ASN 128 N -4.17 0.00 0.18 8.00 5.15 -0.74 -5.08 115.26 118.59 1are n ASN 128 Ca 0.29 0.00 -0.07 0.00 -0.60 0.00 0.00 54.58 54.19 1are n ASN 128 Cb 1.10 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 40.32 1are n ASN 128 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1are h GLU 129 N 0.00 -0.46 0.00 1.20 4.22 -1.69 -3.46 114.58 114.39 1are h GLU 129 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1are h GLU 129 Cb 0.00 0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1are h GLU 129 CO 0.00 -0.31 0.00 1.17 -2.18 0.00 0.00 179.01 177.69