#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 -3.49 -2.35 0.00 0.00 -1.26 -4.99 120.51 108.42 2k6u n ALA 107 Ca 0.00 0.65 -0.18 0.00 0.00 0.00 0.00 53.44 53.91 2k6u n ALA 107 Cb 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 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 -3.17 1.97 -0.28 0.00 0.00 -1.26 -5.04 121.76 113.98 2k6u s ALA 108 Ca 0.00 -1.73 -0.03 0.00 0.00 0.00 0.00 51.96 50.20 2k6u s ALA 108 Cb 0.00 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2k6u s ALA 108 CO 0.00 -0.08 2.75 0.25 0.00 0.00 0.00 175.76 178.69 2k6u n THR 109 N -0.42 3.03 -1.27 0.00 -2.24 -1.26 -4.96 114.28 107.16 2k6u n THR 109 Ca -0.07 -2.16 0.07 0.00 -2.27 0.00 0.00 64.05 59.62 2k6u n THR 109 Cb 0.62 -1.63 -0.04 0.00 -2.10 0.00 0.00 70.33 67.18 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 1.19 -6.86 0.00 3.42 4.13 -1.26 -2.89 115.26 112.99 2k6u n ASN 110 Ca 0.40 1.41 0.00 0.00 1.68 0.00 0.00 54.58 58.07 2k6u n ASN 110 Cb 0.64 -4.15 0.00 0.00 -1.54 0.00 0.00 39.78 34.73 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 -3.20 0.00 -0.35 3.52 -0.02 -1.26 -1.76 135.00 131.93 2k6u n PRO 111 Ca -0.04 0.00 0.24 0.00 -2.02 0.00 0.00 63.50 61.68 2k6u n PRO 111 Cb 0.49 -0.39 0.51 0.00 -0.02 0.00 0.00 33.50 34.10 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 -2.01 2.22 -0.88 3.55 0.00 -1.96 0.45 119.26 120.63 2k6u h ALA 112 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2k6u h ALA 112 Cb 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2k6u h ALA 112 CO 0.00 -0.70 0.56 0.00 0.00 0.00 0.00 179.25 179.11 2k6u h ARG 113 N 0.36 1.04 0.00 0.00 -0.00 -1.77 0.76 114.38 114.77 2k6u h ARG 113 Ca 0.65 -0.06 -0.10 0.00 -0.50 0.00 0.00 59.98 59.97 2k6u h ARG 113 Cb 1.66 -0.23 -0.01 0.00 0.00 0.00 0.00 29.97 31.38 2k6u h ARG 113 CO -0.38 0.69 -0.61 -0.92 0.00 0.00 0.00 179.97 178.75 2k6u h TYR 114 N 1.07 0.00 0.00 3.04 3.20 0.56 -3.00 116.97 121.84 2k6u h TYR 114 Ca 0.36 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2k6u h TYR 114 Cb 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2k6u h TYR 114 CO -0.02 0.43 0.00 0.00 -1.64 0.00 0.00 178.16 176.93 2k6u n LEU 117 N -4.50 0.00 0.10 0.00 4.77 -1.14 -4.21 117.00 112.03 2k6u n LEU 117 Ca -0.17 0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 2k6u n LEU 117 Cb 0.47 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.48 2k6u n LEU 117 CO 0.15 0.00 0.46 0.77 -1.33 0.00 0.00 177.39 177.44 2k6u h SER 118 N 0.00 -0.25 -2.41 -1.43 4.64 -1.84 -3.50 113.55 108.75 2k6u h SER 118 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2k6u h SER 118 Cb 0.00 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2k6u h SER 118 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 2k6u n GLY 119 N 0.22 -0.36 3.25 -0.77 0.00 -0.93 -5.05 105.19 101.56 2k6u n GLY 119 Ca -0.08 -1.68 0.03 0.00 0.00 0.00 0.00 46.02 44.29 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 2.86 1.66 0.30 0.00 -4.23 -1.26 -4.77 115.64 110.21 2k6u s THR 121 Ca 0.14 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.67 2k6u s THR 121 Cb -0.14 -2.27 0.13 0.00 1.34 0.00 0.00 72.50 71.57 2k6u s THR 121 CO -0.20 0.00 1.82 -0.61 -0.54 0.00 0.00 174.62 175.09 2k6u h GLN 122 N -2.73 0.60 -0.12 3.99 4.15 -2.02 -1.91 115.11 117.08 2k6u h GLN 122 Ca -0.51 -0.15 -0.23 0.00 0.77 0.00 0.00 58.65 58.53 2k6u h GLN 122 Cb 1.33 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 28.95 2k6u h GLN 122 CO 0.41 0.65 -0.82 1.96 -1.93 0.00 0.00 178.83 179.10 2k6u h GLN 123 N 0.56 0.77 0.00 1.69 1.08 -1.98 0.18 115.11 117.41 2k6u h GLN 123 Ca 0.11 -0.67 -0.02 0.00 -1.45 0.00 0.00 58.65 56.63 2k6u h GLN 123 Cb 0.42 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.00 2k6u h GLN 123 CO 0.02 1.27 -0.09 -0.44 -0.95 0.00 0.00 178.83 178.63 2k6u h ASP 124 N 0.49 0.00 0.24 1.46 3.32 -1.87 -0.73 116.42 119.33 2k6u h ASP 124 Ca -0.07 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.64 2k6u h ASP 124 Cb 1.46 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.03 2k6u h ASP 124 CO 0.17 0.09 -1.62 0.25 -1.72 0.00 0.00 179.24 176.41 2k6u h LEU 125 N 0.00 0.71 -0.87 1.55 5.85 -1.20 -2.98 115.31 118.36 2k6u h LEU 125 Ca -0.00 -0.90 0.04 0.00 0.84 0.00 0.00 57.88 57.86 2k6u h LEU 125 Cb 0.47 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 2k6u h LEU 125 CO 0.01 1.73 0.56 0.25 -0.34 0.00 0.00 178.44 180.65 2k6u h LEU 126 N 0.12 0.92 0.00 2.25 5.85 0.27 -2.30 115.31 122.42 2k6u h LEU 126 Ca -0.30 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2k6u h LEU 126 Cb 2.13 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.96 2k6u h LEU 126 CO 0.22 0.62 -0.34 1.07 -0.34 0.00 0.00 178.44 179.67 2k6u n THR 127 N -4.56 0.09 0.12 1.05 5.66 -0.37 -3.74 114.28 112.53 2k6u n THR 127 Ca 0.11 -0.06 0.04 0.00 -3.05 0.00 0.00 64.05 61.09 2k6u n THR 127 Cb 0.11 -0.09 0.01 0.00 -1.55 0.00 0.00 70.33 68.82 2k6u n THR 127 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2k6u h LEU 128 N 0.00 0.00 -0.76 1.09 3.38 -1.25 -3.37 115.31 114.40 2k6u h LEU 128 Ca 0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2k6u h LEU 128 Cb 0.55 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.17 2k6u h LEU 128 CO 0.00 0.43 -0.25 0.00 0.09 0.00 0.00 178.44 178.71 2k6u h PRO 130 N 0.00 0.00 -0.70 0.00 0.11 -1.86 -0.89 132.00 128.66 2k6u h PRO 130 Ca 0.31 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.51 2k6u h PRO 130 Cb 0.50 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.55 2k6u h PRO 130 CO -0.77 0.00 0.36 0.10 -0.21 0.00 0.00 178.00 177.48 2k6u h TYR 131 N 0.00 0.65 0.00 0.65 -0.00 -0.80 -3.55 116.97 113.92 2k6u h TYR 131 Ca 0.69 0.03 0.00 0.00 0.00 0.00 0.00 58.73 59.45 2k6u h TYR 131 Cb 2.82 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 39.36 2k6u h TYR 131 CO 0.00 0.26 0.00 0.41 -0.00 0.00 0.00 178.16 178.83