#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6u n ALA 107 N 0.00 -2.85 -2.98 0.00 0.00 -1.26 -5.02 120.51 108.40 2k6u n ALA 107 Ca 0.00 0.92 -0.29 0.00 0.00 0.00 0.00 53.44 54.06 2k6u n ALA 107 Cb 0.00 -3.19 -0.16 0.00 0.00 0.00 0.00 19.45 16.10 2k6u n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6u s ALA 108 N -2.24 1.87 0.87 0.00 0.00 -1.26 -5.14 121.76 115.87 2k6u s ALA 108 Ca 0.26 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2k6u s ALA 108 Cb -0.06 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2k6u s ALA 108 CO 0.78 0.31 0.00 0.25 0.00 0.00 0.00 175.76 177.10 2k6u n THR 109 N 3.23 0.00 -0.90 0.00 -2.24 -1.26 -5.02 114.28 108.10 2k6u n THR 109 Ca -0.19 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.25 2k6u n THR 109 Cb 0.52 -1.87 0.10 0.00 -2.10 0.00 0.00 70.33 66.98 2k6u n THR 109 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2k6u n ASN 110 N -1.73 -2.87 0.00 3.42 3.02 -1.26 -4.67 115.26 111.17 2k6u n ASN 110 Ca 0.00 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.88 2k6u n ASN 110 Cb 0.00 -1.11 0.00 0.00 -0.61 0.00 0.00 39.78 38.06 2k6u n ASN 110 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2k6u n PRO 111 N -0.63 0.00 -0.35 3.52 -0.02 -1.26 -0.72 135.00 135.55 2k6u n PRO 111 Ca 0.05 0.00 0.28 0.00 -2.02 0.00 0.00 63.50 61.82 2k6u n PRO 111 Cb 0.54 0.00 0.59 0.00 -0.02 0.00 0.00 33.50 34.61 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 -2.46 2.54 -0.58 3.55 0.00 -1.96 0.23 119.26 120.57 2k6u h ALA 112 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2k6u h ALA 112 Cb 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2k6u h ALA 112 CO 0.00 -0.97 0.34 0.00 0.00 0.00 0.00 179.25 178.62 2k6u h ARG 113 N 0.25 0.64 -0.24 0.00 -0.00 -1.94 0.17 114.38 113.26 2k6u h ARG 113 Ca 0.63 -0.04 -0.07 0.00 -0.50 0.00 0.00 59.98 60.00 2k6u h ARG 113 Cb 1.89 -0.15 -0.01 0.00 0.00 0.00 0.00 29.97 31.71 2k6u h ARG 113 CO -0.25 0.43 -0.14 -0.92 0.00 0.00 0.00 179.97 179.09 2k6u h TYR 114 N 0.66 0.60 0.00 3.04 3.20 0.17 -2.36 116.97 122.28 2k6u h TYR 114 Ca 0.24 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2k6u h TYR 114 Cb 0.06 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.19 2k6u h TYR 114 CO -0.07 0.80 0.00 0.00 -1.64 0.00 0.00 178.16 177.25 2k6u n LEU 117 N -2.32 0.33 -0.88 0.00 4.77 -0.91 -4.63 117.00 113.35 2k6u n LEU 117 Ca -0.10 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2k6u n LEU 117 Cb 0.67 -0.44 0.08 0.00 -2.33 0.00 0.00 43.42 41.40 2k6u n LEU 117 CO 0.42 -0.48 0.43 -0.24 -1.33 0.00 0.00 177.39 176.20 2k6u n SER 118 N -2.83 2.23 -0.77 -1.43 2.88 -0.56 -5.00 113.62 108.14 2k6u n SER 118 Ca -0.02 -2.23 0.08 0.00 -1.33 0.00 0.00 58.87 55.37 2k6u n SER 118 Cb 0.08 -0.55 -0.02 0.00 -0.75 0.00 0.00 64.21 62.97 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 0.14 -1.86 3.53 0.46 0.00 -1.20 -4.94 105.19 101.32 2k6u n GLY 119 Ca 0.07 -1.27 0.01 0.00 0.00 0.00 0.00 46.02 44.83 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 1.57 2.31 0.53 0.00 -4.23 -1.26 -4.85 115.64 109.71 2k6u s THR 121 Ca -0.06 -0.40 0.25 0.00 -1.18 0.00 0.00 61.69 60.29 2k6u s THR 121 Cb -0.03 -2.91 0.39 0.00 1.34 0.00 0.00 72.50 71.29 2k6u s THR 121 CO -0.14 0.00 2.00 -0.61 -0.54 0.00 0.00 174.62 175.33 2k6u h GLN 122 N -0.53 0.02 0.03 3.99 4.15 -2.02 0.11 115.11 120.86 2k6u h GLN 122 Ca -0.42 -0.00 -0.22 0.00 0.77 0.00 0.00 58.65 58.77 2k6u h GLN 122 Cb 1.29 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.96 2k6u h GLN 122 CO 0.52 0.01 -1.04 1.96 -1.93 0.00 0.00 178.83 178.36 2k6u h GLN 123 N 0.02 0.09 0.00 1.69 1.08 -1.97 0.29 115.11 116.31 2k6u h GLN 123 Ca 0.25 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2k6u h GLN 123 Cb 0.98 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.46 2k6u h GLN 123 CO -0.01 1.04 0.00 -0.44 -0.95 0.00 0.00 178.83 178.47 2k6u h ASP 124 N 0.03 0.00 0.19 1.46 3.32 -1.24 -1.92 116.42 118.26 2k6u h ASP 124 Ca -0.05 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.65 2k6u h ASP 124 Cb 1.77 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.29 2k6u h ASP 124 CO 0.15 0.00 -1.96 -0.11 -1.72 0.00 0.00 179.24 175.60 2k6u n LEU 125 N -2.72 2.33 -0.30 1.55 7.94 0.07 -3.83 117.00 122.05 2k6u n LEU 125 Ca 0.04 0.24 -0.02 0.00 -1.11 0.00 0.00 56.01 55.16 2k6u n LEU 125 Cb 0.44 -0.89 0.10 0.00 0.53 0.00 0.00 43.42 43.60 2k6u n LEU 125 CO 0.31 0.78 1.20 0.25 -1.11 0.00 0.00 177.39 178.81 2k6u h LEU 126 N 0.06 0.87 -1.10 -1.96 5.85 -0.22 -2.45 115.31 116.36 2k6u h LEU 126 Ca -0.40 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.23 2k6u h LEU 126 Cb 2.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 2k6u h LEU 126 CO 0.09 0.60 -0.41 0.00 -0.34 0.00 0.00 178.44 178.37 2k6u h THR 127 N 1.02 1.13 0.00 1.05 1.03 -1.50 -2.87 112.91 112.77 2k6u h THR 127 Ca 0.33 -1.50 -0.12 0.00 -0.01 0.00 0.00 66.41 65.12 2k6u h THR 127 Cb 0.01 1.84 -0.02 0.00 -1.07 0.00 0.00 68.15 68.91 2k6u h THR 127 CO -0.11 0.40 -0.55 -0.07 -0.01 0.00 0.00 175.52 175.18 2k6u h LEU 128 N 0.00 0.00 0.00 0.00 3.38 -1.55 -3.37 115.31 113.77 2k6u h LEU 128 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k6u h LEU 128 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2k6u h LEU 128 CO 0.05 0.55 0.00 0.00 0.09 0.00 0.00 178.44 179.14 2k6u s PRO 130 N -4.96 3.62 0.00 0.00 0.04 -1.26 -4.04 135.00 128.40 2k6u s PRO 130 Ca 0.00 -1.27 0.00 0.00 0.04 0.00 0.00 61.00 59.77 2k6u s PRO 130 Cb 0.00 -5.38 0.00 0.00 0.04 0.00 0.00 34.50 29.16 2k6u s PRO 130 CO 0.00 -2.29 0.00 2.48 0.04 0.00 0.00 177.00 177.23 2k6u n TYR 131 N 9.05 -0.02 -0.03 0.56 0.18 -1.17 -5.17 117.16 120.57 2k6u n TYR 131 Ca 0.37 0.00 0.00 0.00 1.88 0.00 0.00 57.90 60.15 2k6u n TYR 131 Cb 0.50 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.46 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19