#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 5.58 -0.67 2.89 0.01 -1.26 -5.04 113.70 115.22 1are s SER 103 Ca 0.00 0.35 -0.19 0.00 1.31 0.00 0.00 55.95 57.43 1are s SER 103 Cb 0.00 -1.41 0.12 0.00 0.21 0.00 0.00 66.02 64.93 1are s SER 103 CO 0.00 -0.95 0.79 -0.36 0.41 0.00 0.00 173.24 173.12 1are s PHE 104 N -2.76 3.07 0.13 2.43 0.08 -1.25 -5.02 117.98 114.64 1are s PHE 104 Ca 0.52 -1.10 0.09 0.00 0.12 0.00 0.00 56.93 56.57 1are s PHE 104 Cb -0.10 -4.05 -0.04 0.00 -0.57 0.00 0.00 43.02 38.25 1are s PHE 104 CO 0.40 -1.32 -0.18 0.08 -0.10 0.00 0.00 175.22 174.11 1are s VAL 105 N 2.53 2.82 -0.46 -0.44 1.01 -1.26 0.37 120.40 124.96 1are s VAL 105 Ca 0.16 -1.55 -0.19 0.00 0.00 0.00 0.00 61.98 60.39 1are s VAL 105 Cb -0.20 -2.30 0.04 0.00 0.00 0.00 0.00 36.38 33.92 1are s VAL 105 CO 0.03 0.07 0.60 0.00 0.00 0.00 0.00 175.10 175.80 1are h GLU 107 N 8.91 0.00 0.13 0.00 3.07 -1.93 3.60 114.58 128.36 1are h GLU 107 Ca -0.26 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 1are h GLU 107 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1are h GLU 107 CO 0.91 0.00 -0.06 0.28 -1.40 0.00 0.00 179.01 178.74 1are h VAL 108 N 0.00 0.00 0.01 3.13 2.07 -1.97 -3.40 116.25 116.09 1are h VAL 108 Ca -0.00 -0.04 -0.40 0.00 0.82 0.00 0.00 66.70 67.08 1are h VAL 108 Cb 0.04 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.75 1are h VAL 108 CO 0.00 0.00 -2.32 0.00 0.02 0.00 0.00 177.57 175.27 1are n THR 110 N -3.85 0.00 -2.34 0.00 -2.24 1.19 -5.00 114.28 102.04 1are n THR 110 Ca -0.47 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 60.90 1are n THR 110 Cb 0.92 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1are n THR 110 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1are s ARG 111 N -0.00 4.50 -0.15 -0.78 0.52 -1.21 -4.40 118.95 117.44 1are s ARG 111 Ca 0.00 1.93 -0.05 0.00 -0.52 0.00 0.00 55.73 57.10 1are s ARG 111 Cb 0.00 -3.19 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 1are s ARG 111 CO 0.00 -0.03 0.01 0.00 0.02 0.00 0.00 175.30 175.30 1are s ALA 112 N -0.58 3.22 0.15 2.13 0.00 -1.26 0.17 121.76 125.60 1are s ALA 112 Ca 0.50 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.75 1are s ALA 112 Cb -0.34 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.07 1are s ALA 112 CO 0.41 0.30 -0.18 -0.06 0.00 0.00 0.00 175.76 176.24 1are s PHE 113 N 0.04 1.73 -0.04 0.00 0.08 0.16 -4.99 117.98 114.96 1are s PHE 113 Ca 0.03 -0.48 -0.16 0.00 0.12 0.00 0.00 56.93 56.43 1are s PHE 113 Cb -0.13 -0.88 -0.32 0.00 -0.57 0.00 0.00 43.02 41.13 1are s PHE 113 CO 0.02 0.28 0.80 0.00 -0.10 0.00 0.00 175.22 176.22 1are h ALA 114 N 3.37 -0.00 -3.21 5.36 0.00 -1.99 -3.34 119.26 119.46 1are h ALA 114 Ca -0.42 -0.93 -0.62 0.00 0.00 0.00 0.00 54.91 52.94 1are h ALA 114 Cb 1.20 0.29 -0.13 0.00 0.00 0.00 0.00 17.79 19.15 1are h ALA 114 CO 0.50 0.72 -0.52 1.03 0.00 0.00 0.00 179.25 180.98 1are s ARG 115 N -2.53 3.99 0.16 0.00 1.81 -1.26 -4.93 118.95 116.20 1are s ARG 115 Ca -0.14 -0.26 -0.18 0.00 -1.72 0.00 0.00 55.73 53.43 1are s ARG 115 Cb 0.04 -3.30 0.07 0.00 -0.45 0.00 0.00 34.95 31.30 1are s ARG 115 CO 0.86 0.36 1.67 1.96 -0.68 0.00 0.00 175.30 179.47 1are h GLN 116 N 6.44 -0.01 -0.95 3.54 7.50 -1.97 -0.08 115.11 129.57 1are h GLN 116 Ca -0.41 0.00 0.25 0.00 0.50 0.00 0.00 58.65 58.98 1are h GLN 116 Cb 1.17 0.00 -0.13 0.00 0.05 0.00 0.00 27.48 28.57 1are h GLN 116 CO 0.71 -0.01 0.48 1.49 -1.50 0.00 0.00 178.83 180.01 1are h GLU 117 N -0.02 0.43 -0.06 1.46 4.81 -1.99 1.78 114.58 121.00 1are h GLU 117 Ca 0.17 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1are h GLU 117 Cb 0.27 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1are h GLU 117 CO -0.37 0.28 0.05 0.00 -0.73 0.00 0.00 179.01 178.24 1are h ALA 118 N 1.74 1.88 0.00 2.92 0.00 -1.42 -1.55 119.26 122.84 1are h ALA 118 Ca 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1are h ALA 118 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1are h ALA 118 CO -0.53 -0.08 -0.03 1.25 0.00 0.00 0.00 179.25 179.86 1are h LEU 119 N 0.00 0.00 -0.73 0.00 5.85 0.28 -2.84 115.31 117.87 1are h LEU 119 Ca 0.03 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1are h LEU 119 Cb 0.13 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.07 1are h LEU 119 CO -0.00 0.28 -0.43 0.29 -0.34 0.00 0.00 178.44 178.24 1are n LYS 120 N -3.47 -0.32 -0.11 1.25 4.76 0.06 0.15 118.16 120.48 1are n LYS 120 Ca -0.00 1.14 -0.05 0.00 -2.87 0.00 0.00 58.31 56.52 1are n LYS 120 Cb 0.02 -1.67 0.02 0.00 -1.84 0.00 0.00 35.03 31.55 1are n LYS 120 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1are h ARG 121 N 0.00 0.03 -0.50 1.97 1.12 -1.45 -1.04 114.38 114.51 1are h ARG 121 Ca 0.12 -0.00 0.10 0.00 -1.11 0.00 0.00 59.98 59.09 1are h ARG 121 Cb 0.30 -0.01 -0.10 0.00 -0.01 0.00 0.00 29.97 30.16 1are h ARG 121 CO -0.69 0.02 -0.13 1.25 -3.11 0.00 0.00 179.97 177.31 1are h HIS 122 N 0.03 -0.29 0.32 2.20 2.76 0.17 -1.59 115.15 118.75 1are h HIS 122 Ca 0.19 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 1are h HIS 122 Cb 0.28 0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 1are h HIS 122 CO -0.31 -0.22 -0.48 -0.92 -1.30 0.00 0.00 177.93 174.69 1are h TYR 123 N -0.01 -1.36 -1.10 5.26 5.03 0.88 -1.20 116.97 124.47 1are h TYR 123 Ca 0.24 0.02 0.37 0.00 2.58 0.00 0.00 58.73 61.94 1are h TYR 123 Cb 0.38 0.55 -0.14 0.00 1.55 0.00 0.00 36.73 39.06 1are h TYR 123 CO -0.43 -0.61 0.66 0.07 -1.32 0.00 0.00 178.16 176.53 1are h ARG 124 N -0.86 0.19 -1.00 1.82 0.11 -0.55 1.57 114.38 115.67 1are h ARG 124 Ca -0.03 -0.01 0.07 0.00 0.10 0.00 0.00 59.98 60.11 1are h ARG 124 Cb 0.80 -0.04 -0.07 0.00 1.11 0.00 0.00 29.97 31.76 1are h ARG 124 CO -0.15 0.13 0.65 0.66 0.10 0.00 0.00 179.97 181.35 1are h SER 125 N 0.20 1.03 -0.54 0.08 4.64 -0.29 -1.27 113.55 117.39 1are h SER 125 Ca 0.77 0.01 0.04 0.00 -0.47 0.00 0.00 61.79 62.15 1are h SER 125 Cb 2.05 -0.21 -0.05 0.00 -0.31 0.00 0.00 62.40 63.88 1are h SER 125 CO -0.55 0.65 0.29 0.45 -0.87 0.00 0.00 176.83 176.80 1are h HIS 126 N 1.17 0.53 -0.65 4.77 3.86 0.25 -2.26 115.15 122.81 1are h HIS 126 Ca 0.43 0.02 0.18 0.00 -1.16 0.00 0.00 60.37 59.85 1are h HIS 126 Cb 0.18 -0.16 -0.12 0.00 1.06 0.00 0.00 27.41 28.37 1are h HIS 126 CO -0.00 0.26 0.04 2.41 0.86 0.00 0.00 177.93 181.50 1are n THR 127 N -4.85 -0.27 -4.61 2.45 -1.04 -0.48 -4.42 114.28 101.06 1are n THR 127 Ca 0.05 1.42 -0.27 0.00 -2.04 0.00 0.00 64.05 63.21 1are n THR 127 Cb 0.13 -2.09 -0.06 0.00 -1.82 0.00 0.00 70.33 66.50 1are n THR 127 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1are n ASN 128 N -4.83 2.74 -2.01 8.00 0.23 -0.85 -5.03 115.26 113.51 1are n ASN 128 Ca 0.16 -2.93 -0.20 0.00 -0.53 0.00 0.00 54.58 51.08 1are n ASN 128 Cb 0.52 0.45 0.14 0.00 -2.08 0.00 0.00 39.78 38.82 1are n ASN 128 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 1are n GLU 129 N -1.03 2.03 0.00 -3.83 4.07 -1.26 -4.87 120.64 115.75 1are n GLU 129 Ca -0.15 -2.45 0.00 0.00 -0.06 0.00 0.00 57.16 54.49 1are n GLU 129 Cb 0.55 -1.96 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 1are n GLU 129 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43