#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 -0.48 0.42 0.00 0.00 -1.26 -5.04 121.76 115.40 2k6u s ALA 107 Ca 0.00 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.18 2k6u s ALA 107 Cb 0.00 -2.02 0.05 0.00 0.00 0.00 0.00 23.12 21.14 2k6u s ALA 107 CO 0.00 -2.06 0.39 0.00 0.00 0.00 0.00 175.76 174.08 2k6u n ALA 108 N 4.44 0.72 -4.20 0.00 0.00 -1.26 -5.15 120.51 115.06 2k6u n ALA 108 Ca 0.09 -1.66 -0.20 0.00 0.00 0.00 0.00 53.44 51.67 2k6u n ALA 108 Cb 0.46 0.63 -0.05 0.00 0.00 0.00 0.00 19.45 20.48 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 -1.60 0.00 -1.15 0.00 -2.24 -1.26 -4.94 114.28 103.09 2k6u n THR 109 Ca 0.02 -1.78 0.04 0.00 -2.27 0.00 0.00 64.05 60.07 2k6u n THR 109 Cb 0.47 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 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 -1.69 -6.21 0.00 3.42 4.13 -1.26 -2.70 115.26 110.95 2k6u n ASN 110 Ca -0.04 1.31 0.00 0.00 1.68 0.00 0.00 54.58 57.54 2k6u n ASN 110 Cb 0.46 -3.63 0.00 0.00 -1.54 0.00 0.00 39.78 35.06 2k6u n ASN 110 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2k6u n PRO 111 N -2.82 0.00 -0.34 3.52 -0.02 -1.26 -1.90 135.00 132.18 2k6u n PRO 111 Ca -0.02 0.00 0.19 0.00 -2.02 0.00 0.00 63.50 61.65 2k6u n PRO 111 Cb 0.42 0.00 0.37 0.00 -0.02 0.00 0.00 33.50 34.27 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 0.64 -0.27 3.55 0.00 -1.26 0.51 120.51 120.68 2k6u n ALA 112 Ca 0.00 1.06 0.08 0.00 0.00 0.00 0.00 53.44 54.58 2k6u n ALA 112 Cb 0.00 -0.84 0.23 0.00 0.00 0.00 0.00 19.45 18.83 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 0.37 0.08 0.00 2.47 -1.80 0.19 114.38 115.69 2k6u h ARG 113 Ca 0.67 -0.02 -0.16 0.00 -1.26 0.00 0.00 59.98 59.21 2k6u h ARG 113 Cb 1.51 -0.08 0.02 0.00 -1.65 0.00 0.00 29.97 29.76 2k6u h ARG 113 CO -0.90 0.24 -0.68 -0.92 0.56 0.00 0.00 179.97 178.28 2k6u h TYR 114 N 0.38 0.52 0.00 3.04 3.20 0.77 -2.82 116.97 122.06 2k6u h TYR 114 Ca 0.47 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 61.99 2k6u h TYR 114 Cb 0.80 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.04 2k6u h TYR 114 CO -0.19 1.23 0.00 0.00 -1.64 0.00 0.00 178.16 177.56 2k6u h LEU 117 N 0.00 0.00 0.01 0.00 3.38 -1.36 -3.43 115.31 113.91 2k6u h LEU 117 Ca -0.12 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.54 2k6u h LEU 117 Cb 1.24 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.94 2k6u h LEU 117 CO 0.01 0.56 -1.84 -0.24 0.09 0.00 0.00 178.44 177.01 2k6u n SER 118 N -4.08 0.80 0.00 -0.43 2.88 -1.07 -5.00 113.62 106.72 2k6u n SER 118 Ca -0.05 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 2k6u n SER 118 Cb 0.18 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 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 1.62 2.65 3.44 0.46 0.00 -0.88 -5.03 105.19 107.45 2k6u n GLY 119 Ca -0.21 -1.85 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 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 1.83 0.00 0.22 0.00 -2.24 -1.26 -4.88 114.28 107.95 2k6u n THR 121 Ca -0.17 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.68 2k6u n THR 121 Cb 0.56 -1.99 0.51 0.00 -2.10 0.00 0.00 70.33 67.31 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 0.00 -0.22 -0.78 4.15 -2.02 -2.82 115.11 113.42 2k6u h GLN 122 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 2k6u h GLN 122 Cb 0.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2k6u h GLN 122 CO 0.00 0.25 -0.18 1.96 -1.93 0.00 0.00 178.83 178.93 2k6u h GLN 123 N 0.00 0.51 0.00 1.69 4.20 -1.98 0.24 115.11 119.77 2k6u h GLN 123 Ca -0.00 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 2k6u h GLN 123 Cb 0.54 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2k6u h GLN 123 CO 0.03 0.83 -0.12 0.22 -0.67 0.00 0.00 178.83 179.13 2k6u h ASP 124 N 0.20 0.00 0.41 1.46 1.82 -1.87 -1.34 116.42 117.11 2k6u h ASP 124 Ca 0.04 0.00 -0.31 0.00 -0.39 0.00 0.00 57.03 56.37 2k6u h ASP 124 Cb 0.72 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.75 2k6u h ASP 124 CO 0.05 0.12 -1.45 0.25 -1.61 0.00 0.00 179.24 176.59 2k6u h LEU 125 N 0.00 0.61 -1.57 2.28 5.85 -1.27 -3.19 115.31 118.01 2k6u h LEU 125 Ca -0.00 -0.70 0.11 0.00 0.84 0.00 0.00 57.88 58.13 2k6u h LEU 125 Cb 0.40 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2k6u h LEU 125 CO 0.02 1.56 0.45 -0.07 -0.34 0.00 0.00 178.44 180.06 2k6u h LEU 126 N 0.11 0.42 -0.10 2.25 3.38 0.54 0.63 115.31 122.54 2k6u h LEU 126 Ca -0.23 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2k6u h LEU 126 Cb 2.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.75 2k6u h LEU 126 CO 0.22 0.24 0.00 0.35 0.09 0.00 0.00 178.44 179.35 2k6u n THR 127 N -4.48 0.01 -0.64 0.22 -2.24 -0.68 -2.91 114.28 103.56 2k6u n THR 127 Ca 0.12 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2k6u n THR 127 Cb 0.41 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 2k6u n THR 127 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2k6u n LEU 128 N -0.83 0.70 0.00 3.22 4.77 0.98 -4.97 117.00 120.88 2k6u n LEU 128 Ca 0.21 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2k6u n LEU 128 Cb 0.12 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2k6u n LEU 128 CO 0.16 0.18 0.19 0.00 -1.33 0.00 0.00 177.39 176.58 2k6u h PRO 130 N 0.00 -0.15 -4.26 0.00 0.13 -1.88 -3.43 132.00 122.41 2k6u h PRO 130 Ca 0.00 0.01 -0.54 0.00 -0.87 0.00 0.00 66.00 64.60 2k6u h PRO 130 Cb 0.00 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.13 2k6u h PRO 130 CO 0.00 -0.10 0.96 2.48 -0.23 0.00 0.00 178.00 181.11 2k6u n TYR 131 N -2.42 0.81 0.00 1.56 0.18 -1.26 -5.24 117.16 110.78 2k6u n TYR 131 Ca -0.02 0.54 0.00 0.00 1.88 0.00 0.00 57.90 60.30 2k6u n TYR 131 Cb 0.06 -1.64 0.00 0.00 -0.38 0.00 0.00 39.34 37.38 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19