#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6u s ALA 107 N 0.00 -2.32 0.45 0.00 0.00 -1.26 -4.92 121.76 113.71 2k6u s ALA 107 Ca 0.00 2.10 -0.24 0.00 0.00 0.00 0.00 51.96 53.82 2k6u s ALA 107 Cb 0.00 -1.99 -0.07 0.00 0.00 0.00 0.00 23.12 21.06 2k6u s ALA 107 CO 0.00 -1.08 1.21 0.00 0.00 0.00 0.00 175.76 175.89 2k6u s ALA 108 N 2.82 3.03 0.00 0.00 0.00 -1.26 -4.81 121.76 121.54 2k6u s ALA 108 Ca 0.03 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2k6u s ALA 108 Cb -0.12 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2k6u s ALA 108 CO -0.19 -0.76 0.00 2.41 0.00 0.00 0.00 175.76 177.22 2k6u n THR 109 N -0.36 0.00 -1.86 0.00 -1.04 -1.26 -4.69 114.28 105.08 2k6u n THR 109 Ca 0.07 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.73 2k6u n THR 109 Cb 0.47 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.02 2k6u n THR 109 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 2k6u s ASN 110 N -4.00 5.03 0.00 8.00 0.02 -1.26 -4.94 114.94 117.79 2k6u s ASN 110 Ca 0.00 2.25 0.00 0.00 -1.02 0.00 0.00 52.86 54.09 2k6u s ASN 110 Cb 0.00 -2.58 0.00 0.00 0.02 0.00 0.00 41.25 38.69 2k6u s ASN 110 CO 0.00 -1.70 0.00 -2.65 0.02 0.00 0.00 177.10 172.77 2k6u n PRO 111 N -2.00 0.00 -0.33 -0.60 -0.02 -1.26 -1.99 135.00 128.80 2k6u n PRO 111 Ca 0.12 0.00 0.27 0.00 -2.02 0.00 0.00 63.50 61.87 2k6u n PRO 111 Cb 0.51 0.00 0.50 0.00 -0.02 0.00 0.00 33.50 34.48 2k6u n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k6u h ALA 112 N -2.00 1.89 -0.17 3.55 0.00 -1.96 0.41 119.26 120.98 2k6u h ALA 112 Ca 0.00 0.28 0.05 0.00 0.00 0.00 0.00 54.91 55.24 2k6u h ALA 112 Cb 0.00 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2k6u h ALA 112 CO 0.00 -0.82 -0.19 0.00 0.00 0.00 0.00 179.25 178.24 2k6u h ARG 113 N 0.04 -0.22 -0.39 0.00 -0.00 -1.99 -0.70 114.38 111.12 2k6u h ARG 113 Ca 0.77 0.01 -0.12 0.00 -0.50 0.00 0.00 59.98 60.14 2k6u h ARG 113 Cb 1.92 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 31.93 2k6u h ARG 113 CO -0.79 -0.14 -0.24 -0.92 0.00 0.00 0.00 179.97 177.88 2k6u h TYR 114 N -0.23 1.00 0.00 3.04 3.20 0.33 -0.95 116.97 123.36 2k6u h TYR 114 Ca 0.11 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.72 2k6u h TYR 114 Cb 0.39 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2k6u h TYR 114 CO -0.32 1.04 0.12 0.00 -1.64 0.00 0.00 178.16 177.37 2k6u h LEU 117 N 0.00 -0.47 0.00 0.00 3.38 0.03 -3.39 115.31 114.86 2k6u h LEU 117 Ca -0.42 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2k6u h LEU 117 Cb 1.94 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2k6u h LEU 117 CO 0.02 -0.23 -1.06 -0.24 0.09 0.00 0.00 178.44 177.02 2k6u n SER 118 N -4.08 1.77 0.00 -0.43 2.88 -0.90 -5.10 113.62 107.76 2k6u n SER 118 Ca -0.07 -0.30 0.00 0.00 -1.33 0.00 0.00 58.87 57.17 2k6u n SER 118 Cb 0.22 1.28 0.00 0.00 -0.75 0.00 0.00 64.21 64.96 2k6u n SER 118 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6u n GLY 119 N 1.64 2.32 3.06 0.46 0.00 -1.06 -5.05 105.19 106.56 2k6u n GLY 119 Ca -0.00 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 2k6u n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6u s THR 121 N 1.07 2.10 0.48 0.00 -4.23 -1.26 -4.69 115.64 109.11 2k6u s THR 121 Ca -0.08 0.03 0.17 0.00 -1.18 0.00 0.00 61.69 60.64 2k6u s THR 121 Cb -0.09 -2.32 0.33 0.00 1.34 0.00 0.00 72.50 71.76 2k6u s THR 121 CO -0.07 -0.04 2.04 -0.61 -0.54 0.00 0.00 174.62 175.40 2k6u h GLN 122 N -2.19 0.19 -0.10 3.99 4.15 -2.02 0.60 115.11 119.73 2k6u h GLN 122 Ca -0.57 -0.01 -0.22 0.00 0.77 0.00 0.00 58.65 58.62 2k6u h GLN 122 Cb 1.33 -0.04 0.01 0.00 0.21 0.00 0.00 27.48 28.98 2k6u h GLN 122 CO 0.54 0.12 -0.82 1.96 -1.93 0.00 0.00 178.83 178.70 2k6u h GLN 123 N 0.19 0.68 0.00 1.69 1.08 -1.97 0.30 115.11 117.08 2k6u h GLN 123 Ca 0.18 -0.59 -0.05 0.00 -1.45 0.00 0.00 58.65 56.74 2k6u h GLN 123 Cb 0.48 0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2k6u h GLN 123 CO -0.03 1.20 -0.25 -0.44 -0.95 0.00 0.00 178.83 178.36 2k6u h ASP 124 N 0.45 0.00 0.40 1.46 3.32 -1.47 0.21 116.42 120.78 2k6u h ASP 124 Ca -0.06 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.67 2k6u h ASP 124 Cb 1.45 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.01 2k6u h ASP 124 CO 0.16 0.25 -1.49 0.25 -1.72 0.00 0.00 179.24 176.69 2k6u h LEU 125 N 0.00 0.57 -0.14 1.55 5.85 -0.82 -3.17 115.31 119.14 2k6u h LEU 125 Ca -0.00 -0.69 -0.00 0.00 0.84 0.00 0.00 57.88 58.02 2k6u h LEU 125 Cb 0.70 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2k6u h LEU 125 CO 0.03 1.56 0.08 0.25 -0.34 0.00 0.00 178.44 180.02 2k6u h LEU 126 N 0.10 0.18 -1.38 2.25 5.85 0.07 -2.83 115.31 119.55 2k6u h LEU 126 Ca -0.24 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 2k6u h LEU 126 Cb 2.07 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 43.05 2k6u h LEU 126 CO 0.21 0.20 -0.01 0.00 -0.34 0.00 0.00 178.44 178.50 2k6u h THR 127 N 0.13 0.01 -0.04 1.05 1.03 -1.08 -3.19 112.91 110.83 2k6u h THR 127 Ca 0.05 -0.55 -0.05 0.00 -0.01 0.00 0.00 66.41 65.85 2k6u h THR 127 Cb 0.07 1.54 0.00 0.00 -1.07 0.00 0.00 68.15 68.69 2k6u h THR 127 CO -0.01 0.01 -0.18 -0.07 -0.01 0.00 0.00 175.52 175.26 2k6u h LEU 128 N 0.00 0.22 -0.11 0.00 3.38 -1.47 -3.36 115.31 113.97 2k6u h LEU 128 Ca -0.00 -0.65 0.02 0.00 0.09 0.00 0.00 57.88 57.33 2k6u h LEU 128 Cb 0.54 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2k6u h LEU 128 CO 0.00 0.84 -0.04 0.00 0.09 0.00 0.00 178.44 179.33 2k6u n PRO 130 N -4.16 0.00 0.13 0.00 -0.02 -1.26 -0.66 135.00 129.03 2k6u n PRO 130 Ca 0.01 0.12 -0.22 0.00 -2.02 0.00 0.00 63.50 61.40 2k6u n PRO 130 Cb 0.04 -1.70 -0.15 0.00 -0.02 0.00 0.00 33.50 31.67 2k6u n PRO 130 CO 0.00 0.00 0.00 0.10 1.98 0.00 0.00 175.50 177.58 2k6u h TYR 131 N 0.00 0.79 0.00 6.00 -0.00 0.04 -3.55 116.97 120.25 2k6u h TYR 131 Ca 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 58.73 58.15 2k6u h TYR 131 Cb 0.41 -0.03 0.00 0.00 -0.00 0.00 0.00 36.73 37.11 2k6u h TYR 131 CO 0.00 1.48 0.00 0.41 -0.00 0.00 0.00 178.16 180.05