#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 0.74 -0.28 0.00 0.00 -1.26 -5.09 121.76 115.87 2k6u s ALA 107 Ca 0.00 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 2k6u s ALA 107 Cb 0.00 -1.28 0.09 0.00 0.00 0.00 0.00 23.12 21.93 2k6u s ALA 107 CO 0.00 -1.44 0.09 0.00 0.00 0.00 0.00 175.76 174.42 2k6u s ALA 108 N 2.01 1.21 -0.01 0.00 0.00 -1.26 -4.99 121.76 118.71 2k6u s ALA 108 Ca 0.05 -1.33 -0.21 0.00 0.00 0.00 0.00 51.96 50.47 2k6u s ALA 108 Cb -0.16 -1.48 -0.25 0.00 0.00 0.00 0.00 23.12 21.23 2k6u s ALA 108 CO -0.23 -1.56 1.05 1.79 0.00 0.00 0.00 175.76 176.81 2k6u h THR 109 N 6.48 1.47 -3.36 0.00 1.35 -2.00 -3.47 112.91 113.37 2k6u h THR 109 Ca -0.16 -2.15 -0.12 0.00 -0.55 0.00 0.00 66.41 63.44 2k6u h THR 109 Cb 1.03 2.74 -0.19 0.00 -1.73 0.00 0.00 68.15 70.00 2k6u h THR 109 CO 0.44 0.61 -0.37 0.20 -0.25 0.00 0.00 175.52 176.15 2k6u s ASN 110 N -6.72 -0.05 0.00 5.36 0.01 -1.26 -5.06 114.94 107.22 2k6u s ASN 110 Ca -0.14 -0.17 0.00 0.00 -0.71 0.00 0.00 52.86 51.85 2k6u s ASN 110 Cb 0.03 0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.96 2k6u s ASN 110 CO 0.81 -0.47 0.00 -2.65 -1.51 0.00 0.00 177.10 173.28 2k6u n PRO 111 N 1.08 0.00 -0.27 -0.60 -0.02 -1.26 -1.43 135.00 132.51 2k6u n PRO 111 Ca -0.21 0.00 0.21 0.00 -2.02 0.00 0.00 63.50 61.48 2k6u n PRO 111 Cb 0.57 0.00 0.39 0.00 -0.02 0.00 0.00 33.50 34.44 2k6u n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2k6u n ALA 112 N -3.00 0.67 0.02 3.55 0.00 -1.26 0.49 120.51 120.99 2k6u n ALA 112 Ca 0.00 0.84 -0.10 0.00 0.00 0.00 0.00 53.44 54.18 2k6u n ALA 112 Cb 0.00 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2k6u n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6u h ARG 113 N 0.00 -0.22 0.00 0.00 -0.00 -2.00 0.46 114.38 112.63 2k6u h ARG 113 Ca 0.61 0.01 -0.08 0.00 -0.50 0.00 0.00 59.98 60.02 2k6u h ARG 113 Cb 1.51 0.05 -0.01 0.00 0.00 0.00 0.00 29.97 31.52 2k6u h ARG 113 CO -0.67 -0.14 -0.40 -0.92 0.00 0.00 0.00 179.97 177.83 2k6u h TYR 114 N -0.22 0.00 0.00 3.04 3.20 0.12 -2.30 116.97 120.81 2k6u h TYR 114 Ca 0.08 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2k6u h TYR 114 Cb 0.33 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2k6u h TYR 114 CO -0.24 0.40 -0.12 0.00 -1.64 0.00 0.00 178.16 176.56 2k6u n LEU 117 N -1.92 0.77 0.08 0.00 4.77 -0.88 -4.73 117.00 115.09 2k6u n LEU 117 Ca -0.01 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.82 2k6u n LEU 117 Cb 0.41 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.37 2k6u n LEU 117 CO 0.38 0.00 -0.13 -1.28 -1.33 0.00 0.00 177.39 175.02 2k6u h SER 118 N 0.00 0.34 -4.79 -1.43 0.87 -1.85 -3.50 113.55 103.19 2k6u h SER 118 Ca 0.00 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2k6u h SER 118 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2k6u h SER 118 CO 0.00 1.32 0.00 0.61 -0.53 0.00 0.00 176.83 178.23 2k6u n GLY 119 N 1.55 3.53 2.92 5.77 0.00 -1.10 -5.08 105.19 112.79 2k6u n GLY 119 Ca -0.10 -1.83 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 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 2.21 1.66 0.52 0.00 -4.23 -1.26 -4.65 115.64 109.89 2k6u s THR 121 Ca 0.01 0.00 0.19 0.00 -1.18 0.00 0.00 61.69 60.71 2k6u s THR 121 Cb -0.12 -2.60 0.31 0.00 1.34 0.00 0.00 72.50 71.43 2k6u s THR 121 CO -0.07 0.00 2.10 -0.61 -0.54 0.00 0.00 174.62 175.50 2k6u h GLN 122 N -2.42 0.01 0.03 3.99 4.15 -2.01 0.15 115.11 119.01 2k6u h GLN 122 Ca -0.44 -0.00 -0.22 0.00 0.77 0.00 0.00 58.65 58.76 2k6u h GLN 122 Cb 1.28 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.95 2k6u h GLN 122 CO 0.33 0.01 -1.04 1.96 -1.93 0.00 0.00 178.83 178.16 2k6u h GLN 123 N 0.01 0.09 0.00 1.69 4.20 -1.98 0.29 115.11 119.41 2k6u h GLN 123 Ca 0.09 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2k6u h GLN 123 Cb 0.33 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2k6u h GLN 123 CO -0.00 1.04 0.00 -0.44 -0.67 0.00 0.00 178.83 178.76 2k6u h ASP 124 N 0.03 0.00 0.13 1.46 3.32 -1.36 -2.71 116.42 117.29 2k6u h ASP 124 Ca -0.05 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.64 2k6u h ASP 124 Cb 1.78 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.30 2k6u h ASP 124 CO 0.15 0.00 -2.07 -0.11 -1.72 0.00 0.00 179.24 175.49 2k6u n LEU 125 N -2.73 2.50 -0.28 1.55 7.94 0.34 -3.70 117.00 122.61 2k6u n LEU 125 Ca 0.04 0.16 0.10 0.00 -1.11 0.00 0.00 56.01 55.20 2k6u n LEU 125 Cb 0.44 -0.94 0.26 0.00 0.53 0.00 0.00 43.42 43.70 2k6u n LEU 125 CO 0.31 0.82 1.00 -0.07 -1.11 0.00 0.00 177.39 178.34 2k6u h LEU 126 N 0.05 0.19 -1.60 -1.96 3.38 -0.26 1.49 115.31 116.60 2k6u h LEU 126 Ca -0.44 0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2k6u h LEU 126 Cb 2.02 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.92 2k6u h LEU 126 CO 0.06 -0.02 -0.12 0.71 0.09 0.00 0.00 178.44 179.15 2k6u h THR 127 N 0.34 1.13 -0.14 0.22 1.35 -1.62 -1.12 112.91 113.07 2k6u h THR 127 Ca 0.50 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.78 2k6u h THR 127 Cb 0.92 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2k6u h THR 127 CO -0.53 0.18 0.00 0.18 -0.25 0.00 0.00 175.52 175.10 2k6u n LEU 128 N -4.34 1.33 -0.02 3.87 4.77 0.48 -4.61 117.00 118.49 2k6u n LEU 128 Ca -0.02 -0.56 -0.01 0.00 -0.03 0.00 0.00 56.01 55.39 2k6u n LEU 128 Cb 0.23 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2k6u n LEU 128 CO 0.37 0.28 0.39 0.00 -1.33 0.00 0.00 177.39 177.09 2k6u n PRO 130 N -2.91 0.17 -0.62 0.00 -0.04 -1.26 -4.66 135.00 125.68 2k6u n PRO 130 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2k6u n PRO 130 Cb 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 2k6u n PRO 130 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k6u n TYR 131 N 0.00 0.00 -0.45 0.54 4.01 -1.26 -5.18 117.16 114.81 2k6u n TYR 131 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2k6u n TYR 131 Cb 0.00 -1.27 0.00 0.00 -0.31 0.00 0.00 39.34 37.76 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81