#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 -1.27 0.41 0.00 0.00 -1.26 -5.16 121.76 114.48 2k6u s ALA 107 Ca 0.00 1.17 -0.06 0.00 0.00 0.00 0.00 51.96 53.08 2k6u s ALA 107 Cb 0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.40 2k6u s ALA 107 CO 0.00 -1.17 0.71 0.00 0.00 0.00 0.00 175.76 175.30 2k6u s ALA 108 N 2.61 3.47 -1.40 0.00 0.00 -1.26 -4.99 121.76 120.19 2k6u s ALA 108 Ca 0.11 -0.50 -0.10 0.00 0.00 0.00 0.00 51.96 51.47 2k6u s ALA 108 Cb -0.15 -2.50 0.08 0.00 0.00 0.00 0.00 23.12 20.56 2k6u s ALA 108 CO -0.16 -0.12 2.27 0.25 0.00 0.00 0.00 175.76 178.00 2k6u n THR 109 N -1.74 4.30 -1.30 0.00 -2.24 -1.26 -4.91 114.28 107.12 2k6u n THR 109 Ca -0.00 -3.70 0.12 0.00 -2.27 0.00 0.00 64.05 58.19 2k6u n THR 109 Cb 0.55 -2.41 -0.07 0.00 -2.10 0.00 0.00 70.33 66.30 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 3.94 -7.05 0.00 3.42 4.13 -1.26 -3.77 115.26 114.67 2k6u n ASN 110 Ca 0.55 1.38 0.00 0.00 1.68 0.00 0.00 54.58 58.19 2k6u n ASN 110 Cb 0.32 -4.40 0.00 0.00 -1.54 0.00 0.00 39.78 34.16 2k6u n ASN 110 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2k6u n PRO 111 N -3.74 0.00 0.22 3.52 -0.04 -1.26 -3.49 135.00 130.21 2k6u n PRO 111 Ca -0.07 0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.53 2k6u n PRO 111 Cb 0.57 -0.41 0.77 0.00 -0.04 0.00 0.00 33.50 34.39 2k6u n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6u h ALA 112 N -2.00 1.90 0.00 0.55 0.00 -1.95 0.23 119.26 117.99 2k6u h ALA 112 Ca 0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2k6u h ALA 112 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2k6u h ALA 112 CO 0.00 -0.18 -0.21 0.00 0.00 0.00 0.00 179.25 178.86 2k6u h ARG 113 N 0.00 0.00 0.00 0.00 -0.00 -1.82 0.20 114.38 112.76 2k6u h ARG 113 Ca 0.06 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.46 2k6u h ARG 113 Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.25 2k6u h ARG 113 CO -0.00 0.21 -1.80 0.98 0.00 0.00 0.00 179.97 179.36 2k6u n TYR 114 N -3.58 0.32 0.75 3.04 9.36 0.52 -4.05 117.16 123.51 2k6u n TYR 114 Ca -0.01 0.10 0.12 0.00 3.32 0.00 0.00 57.90 61.43 2k6u n TYR 114 Cb 0.35 -0.75 0.18 0.00 -0.63 0.00 0.00 39.34 38.49 2k6u n TYR 114 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2k6u n LEU 117 N -1.64 0.24 -0.07 0.00 4.77 -1.25 -4.90 117.00 114.15 2k6u n LEU 117 Ca 0.03 0.04 -0.10 0.00 -0.03 0.00 0.00 56.01 55.95 2k6u n LEU 117 Cb 0.37 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 2k6u n LEU 117 CO 0.41 -0.48 -0.08 0.77 -1.33 0.00 0.00 177.39 176.68 2k6u h SER 118 N -0.10 0.00 -4.33 -1.43 4.64 -1.81 -3.51 113.55 107.00 2k6u h SER 118 Ca 0.00 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2k6u h SER 118 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2k6u h SER 118 CO 0.00 0.94 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 2k6u n GLY 119 N 1.61 3.74 3.10 -0.77 0.00 -1.13 -5.04 105.19 106.71 2k6u n GLY 119 Ca -0.12 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.06 2k6u n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6u n THR 121 N 4.05 0.00 -0.00 0.00 -2.24 -1.26 -4.78 114.28 110.05 2k6u n THR 121 Ca -0.23 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 60.97 2k6u n THR 121 Cb 0.54 -1.42 0.31 0.00 -2.10 0.00 0.00 70.33 67.66 2k6u n THR 121 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2k6u h GLN 122 N 0.00 0.53 0.03 -0.78 4.15 -2.02 -1.27 115.11 115.76 2k6u h GLN 122 Ca -0.33 -0.10 -0.22 0.00 0.77 0.00 0.00 58.65 58.77 2k6u h GLN 122 Cb 0.94 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 2k6u h GLN 122 CO 0.22 0.53 -0.98 1.96 -1.93 0.00 0.00 178.83 178.63 2k6u h GLN 123 N 0.52 0.24 0.00 1.69 1.08 -1.98 0.27 115.11 116.93 2k6u h GLN 123 Ca 0.12 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 2k6u h GLN 123 Cb 0.27 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 2k6u h GLN 123 CO 0.00 1.05 0.00 -0.44 -0.95 0.00 0.00 178.83 178.49 2k6u h ASP 124 N 0.12 0.00 0.04 1.46 5.19 -1.78 -2.70 116.42 118.74 2k6u h ASP 124 Ca -0.07 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 55.98 2k6u h ASP 124 Cb 1.64 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.11 2k6u h ASP 124 CO 0.16 0.00 -2.04 -0.11 -3.12 0.00 0.00 179.24 174.13 2k6u n LEU 125 N -2.32 2.40 -0.30 1.55 7.94 -0.52 -4.33 117.00 121.43 2k6u n LEU 125 Ca 0.03 0.20 0.11 0.00 -1.11 0.00 0.00 56.01 55.24 2k6u n LEU 125 Cb 0.32 -0.98 0.24 0.00 0.53 0.00 0.00 43.42 43.53 2k6u n LEU 125 CO 0.25 0.68 0.83 0.17 -1.11 0.00 0.00 177.39 178.21 2k6u h LEU 126 N -0.40 -0.36 -0.58 -1.96 8.10 -0.17 0.07 115.31 120.01 2k6u h LEU 126 Ca -0.50 0.24 0.09 0.00 0.11 0.00 0.00 57.88 57.82 2k6u h LEU 126 Cb 1.75 0.40 -0.07 0.00 -0.44 0.00 0.00 40.66 42.30 2k6u h LEU 126 CO -0.12 -0.26 0.19 0.00 -4.11 0.00 0.00 178.44 174.14 2k6u h THR 127 N 0.08 0.75 0.64 0.15 1.03 -1.68 -2.93 112.91 110.95 2k6u h THR 127 Ca 0.52 -0.12 -0.03 0.00 -0.01 0.00 0.00 66.41 66.77 2k6u h THR 127 Cb 1.01 0.37 0.01 0.00 -1.07 0.00 0.00 68.15 68.47 2k6u h THR 127 CO -0.79 0.06 -0.31 -0.07 -0.01 0.00 0.00 175.52 174.41 2k6u h LEU 128 N 0.35 -0.72 -0.25 0.00 4.07 -1.20 -3.49 115.31 114.08 2k6u h LEU 128 Ca 0.29 0.02 0.30 0.00 0.08 0.00 0.00 57.88 58.57 2k6u h LEU 128 Cb 0.37 0.19 -0.09 0.00 1.08 0.00 0.00 40.66 42.21 2k6u h LEU 128 CO -0.32 -0.51 -0.50 0.00 -1.08 0.00 0.00 178.44 176.04 2k6u n PRO 130 N -3.49 0.27 0.06 0.00 -0.04 -1.26 -4.66 135.00 125.87 2k6u n PRO 130 Ca -0.00 -0.85 0.10 0.00 -0.04 0.00 0.00 63.50 62.71 2k6u n PRO 130 Cb 0.63 -2.99 0.41 0.00 -0.04 0.00 0.00 33.50 31.52 2k6u n PRO 130 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2k6u n TYR 131 N 15.20 0.40 -1.40 0.54 0.18 -1.26 -5.27 117.16 125.55 2k6u n TYR 131 Ca 0.44 0.15 0.00 0.00 1.88 0.00 0.00 57.90 60.37 2k6u n TYR 131 Cb 0.40 -0.74 0.00 0.00 -0.38 0.00 0.00 39.34 38.62 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19