#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 -0.40 -0.49 0.00 0.00 -1.26 -5.12 121.76 114.48 2k6u s ALA 107 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 51.65 2k6u s ALA 107 Cb 0.00 0.42 0.20 0.00 0.00 0.00 0.00 23.12 23.73 2k6u s ALA 107 CO 0.00 -0.46 0.79 0.00 0.00 0.00 0.00 175.76 176.09 2k6u n ALA 108 N 0.25 -2.09 -4.29 0.00 0.00 -1.26 -4.98 120.51 108.14 2k6u n ALA 108 Ca -0.17 -0.92 -0.33 0.00 0.00 0.00 0.00 53.44 52.02 2k6u n ALA 108 Cb 0.61 -1.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.27 2k6u n ALA 108 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k6u n THR 109 N 2.76 -1.17 -1.21 0.00 -2.24 -1.26 -4.39 114.28 106.77 2k6u n THR 109 Ca 0.16 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2k6u n THR 109 Cb 0.58 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 2k6u n THR 109 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2k6u n ASN 110 N -2.79 -6.70 0.00 3.42 5.15 -1.26 -3.40 115.26 109.67 2k6u n ASN 110 Ca -0.18 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.88 2k6u n ASN 110 Cb 0.62 -3.49 0.00 0.00 -0.53 0.00 0.00 39.78 36.38 2k6u n ASN 110 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2k6u n PRO 111 N -1.30 0.00 -0.33 1.20 -0.02 -1.26 -1.50 135.00 131.79 2k6u n PRO 111 Ca 0.00 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.67 2k6u n PRO 111 Cb 0.10 -0.46 0.40 0.00 -0.02 0.00 0.00 33.50 33.51 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 -2.14 1.75 -0.77 3.55 0.00 -1.95 0.55 119.26 120.25 2k6u h ALA 112 Ca 0.00 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2k6u h ALA 112 Cb 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2k6u h ALA 112 CO 0.00 -0.39 0.50 -0.09 0.00 0.00 0.00 179.25 179.27 2k6u h ARG 113 N 0.44 0.77 0.21 0.00 2.43 -1.81 0.17 114.38 116.60 2k6u h ARG 113 Ca 0.65 -0.05 -0.29 0.00 -0.81 0.00 0.00 59.98 59.49 2k6u h ARG 113 Cb 1.34 -0.17 0.03 0.00 -0.42 0.00 0.00 29.97 30.74 2k6u h ARG 113 CO -0.54 0.51 -1.31 -0.92 -1.51 0.00 0.00 179.97 176.20 2k6u h TYR 114 N 0.80 0.81 0.00 2.20 3.20 0.11 -2.67 116.97 121.41 2k6u h TYR 114 Ca 0.34 -0.59 0.00 0.00 3.14 0.00 0.00 58.73 61.62 2k6u h TYR 114 Cb 0.28 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2k6u h TYR 114 CO -0.00 1.50 0.00 0.00 -1.64 0.00 0.00 178.16 178.02 2k6u h LEU 117 N 0.00 0.00 0.00 0.00 3.38 -1.38 -3.43 115.31 113.88 2k6u h LEU 117 Ca -0.44 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2k6u h LEU 117 Cb 1.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.55 2k6u h LEU 117 CO -0.03 0.05 0.00 -0.24 0.09 0.00 0.00 178.44 178.31 2k6u n SER 118 N -2.45 0.18 0.00 -0.43 2.88 0.28 -5.07 113.62 109.01 2k6u n SER 118 Ca 0.02 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2k6u n SER 118 Cb 0.49 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 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 3.08 4.44 3.28 0.46 0.00 -1.04 -5.00 105.19 110.42 2k6u n GLY 119 Ca 0.00 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 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 3.84 0.00 0.08 0.00 -2.24 -1.26 -4.81 114.28 109.89 2k6u n THR 121 Ca -0.20 -0.50 0.04 0.00 -2.27 0.00 0.00 64.05 61.12 2k6u n THR 121 Cb 0.56 -1.65 0.45 0.00 -2.10 0.00 0.00 70.33 67.59 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 0.37 -0.01 -0.78 4.15 -2.02 -1.49 115.11 115.34 2k6u h GLN 122 Ca -0.19 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.16 2k6u h GLN 122 Cb 0.55 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.16 2k6u h GLN 122 CO 0.14 0.30 -0.13 1.96 -1.93 0.00 0.00 178.83 179.18 2k6u h GLN 123 N 0.37 0.09 0.00 1.69 4.20 -1.97 0.33 115.11 119.82 2k6u h GLN 123 Ca 0.10 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2k6u h GLN 123 Cb 0.06 0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.87 2k6u h GLN 123 CO -0.01 0.83 0.01 -0.44 -0.67 0.00 0.00 178.83 178.55 2k6u h ASP 124 N -0.61 0.00 0.07 1.46 3.32 -1.83 0.64 116.42 119.47 2k6u h ASP 124 Ca -0.01 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.67 2k6u h ASP 124 Cb 0.88 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 2k6u h ASP 124 CO 0.03 0.00 -2.13 -0.11 -1.72 0.00 0.00 179.24 175.30 2k6u n LEU 125 N -2.55 2.66 -0.37 1.55 7.94 -0.59 -4.20 117.00 121.44 2k6u n LEU 125 Ca -0.02 0.12 0.30 0.00 -1.11 0.00 0.00 56.01 55.29 2k6u n LEU 125 Cb 0.06 -1.02 0.59 0.00 0.53 0.00 0.00 43.42 43.58 2k6u n LEU 125 CO 0.13 0.82 1.24 0.17 -1.11 0.00 0.00 177.39 178.65 2k6u h LEU 126 N -0.10 0.31 -0.22 -1.96 8.10 0.20 0.34 115.31 121.99 2k6u h LEU 126 Ca -0.49 0.09 -0.12 0.00 0.11 0.00 0.00 57.88 57.47 2k6u h LEU 126 Cb 1.91 0.05 -0.02 0.00 -0.44 0.00 0.00 40.66 42.16 2k6u h LEU 126 CO -0.02 -0.02 -0.58 0.00 -4.11 0.00 0.00 178.44 173.71 2k6u h THR 127 N 0.23 1.06 0.00 0.15 1.03 -1.60 -3.17 112.91 110.61 2k6u h THR 127 Ca 0.67 -2.32 0.00 0.00 -0.01 0.00 0.00 66.41 64.75 2k6u h THR 127 Cb 2.00 2.40 0.00 0.00 -1.07 0.00 0.00 68.15 71.48 2k6u h THR 127 CO -0.29 0.57 -0.41 0.18 -0.01 0.00 0.00 175.52 175.56 2k6u n LEU 128 N -3.33 0.47 -0.36 0.00 4.77 0.11 -4.25 117.00 114.41 2k6u n LEU 128 Ca 0.01 0.19 0.04 0.00 -0.03 0.00 0.00 56.01 56.23 2k6u n LEU 128 Cb 0.73 -0.28 0.11 0.00 -2.33 0.00 0.00 43.42 41.65 2k6u n LEU 128 CO 0.41 0.03 0.65 0.00 -1.33 0.00 0.00 177.39 177.15 2k6u n PRO 130 N -5.59 1.48 -0.10 0.00 -0.04 -1.26 -4.11 135.00 125.39 2k6u n PRO 130 Ca 0.14 -1.01 -0.21 0.00 -0.04 0.00 0.00 63.50 62.38 2k6u n PRO 130 Cb 0.47 -1.40 -0.12 0.00 -0.04 0.00 0.00 33.50 32.41 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 0.44 0.35 0.09 0.54 0.18 0.53 -5.20 117.16 114.09 2k6u n TYR 131 Ca 0.20 0.09 0.01 0.00 1.88 0.00 0.00 57.90 60.08 2k6u n TYR 131 Cb 0.68 -1.04 0.01 0.00 -0.38 0.00 0.00 39.34 38.60 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19