#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 0.00 -3.28 0.00 0.00 -1.26 -4.81 120.51 111.16 2k6u n ALA 107 Ca 0.00 -0.09 -0.47 0.00 0.00 0.00 0.00 53.44 52.89 2k6u n ALA 107 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -3.77 4.03 -0.43 0.00 0.00 -1.26 -5.02 121.76 115.31 2k6u s ALA 108 Ca 0.00 -3.28 -0.22 0.00 0.00 0.00 0.00 51.96 48.46 2k6u s ALA 108 Cb 0.00 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.55 2k6u s ALA 108 CO 0.00 -2.37 0.73 0.95 0.00 0.00 0.00 175.76 175.07 2k6u s THR 109 N 0.41 4.73 0.46 0.00 -4.23 -1.26 -4.87 115.64 110.89 2k6u s THR 109 Ca 0.21 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.08 2k6u s THR 109 Cb -0.09 -4.26 0.00 0.00 1.34 0.00 0.00 72.50 69.49 2k6u s THR 109 CO -0.09 -0.63 0.00 0.59 -0.54 0.00 0.00 174.62 173.95 2k6u n ASN 110 N 6.49 -7.08 0.00 3.99 4.13 -1.26 -3.48 115.26 118.05 2k6u n ASN 110 Ca 0.01 1.33 0.00 0.00 1.68 0.00 0.00 54.58 57.59 2k6u n ASN 110 Cb 0.48 -3.91 0.00 0.00 -1.54 0.00 0.00 39.78 34.81 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 -1.78 0.00 -0.38 3.52 -0.02 -1.26 -2.27 135.00 132.80 2k6u n PRO 111 Ca 0.00 0.00 0.33 0.00 -2.02 0.00 0.00 63.50 61.81 2k6u n PRO 111 Cb 0.23 -0.08 0.60 0.00 -0.02 0.00 0.00 33.50 34.23 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 -2.00 2.39 -0.41 3.55 0.00 -1.96 0.55 119.26 121.38 2k6u h ALA 112 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2k6u h ALA 112 Cb 0.00 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2k6u h ALA 112 CO 0.00 -1.10 0.21 0.00 0.00 0.00 0.00 179.25 178.36 2k6u h ARG 113 N 0.07 0.41 0.01 0.00 2.47 -1.84 0.16 114.38 115.66 2k6u h ARG 113 Ca 0.83 -0.02 -0.26 0.00 -1.26 0.00 0.00 59.98 59.27 2k6u h ARG 113 Cb 2.35 -0.09 0.02 0.00 -1.65 0.00 0.00 29.97 30.59 2k6u h ARG 113 CO -0.61 0.27 -1.03 -0.92 0.56 0.00 0.00 179.97 178.24 2k6u h TYR 114 N 0.42 0.92 0.00 3.04 3.20 0.39 -2.91 116.97 122.04 2k6u h TYR 114 Ca 0.17 -0.51 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2k6u h TYR 114 Cb 0.07 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2k6u h TYR 114 CO -0.10 1.34 0.00 0.00 -1.64 0.00 0.00 178.16 177.76 2k6u n LEU 117 N -4.59 0.00 0.12 0.00 4.77 -1.10 -4.20 117.00 111.99 2k6u n LEU 117 Ca -0.12 0.39 -0.13 0.00 -0.03 0.00 0.00 56.01 56.12 2k6u n LEU 117 Cb 0.34 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.34 2k6u n LEU 117 CO 0.12 0.00 0.61 0.77 -1.33 0.00 0.00 177.39 177.56 2k6u h SER 118 N 0.00 -0.25 -4.10 -1.43 4.64 -1.81 -3.50 113.55 107.10 2k6u h SER 118 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 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 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2k6u n GLY 119 N -0.38 3.21 3.24 -0.77 0.00 -0.95 -5.05 105.19 104.49 2k6u n GLY 119 Ca -0.09 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 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 0.30 2.09 0.13 0.00 -4.23 -1.26 -4.94 115.64 107.74 2k6u s THR 121 Ca -0.01 -0.96 0.30 0.00 -1.18 0.00 0.00 61.69 59.84 2k6u s THR 121 Cb -0.03 -2.13 0.30 0.00 1.34 0.00 0.00 72.50 71.98 2k6u s THR 121 CO -0.01 0.00 1.93 -0.61 -0.54 0.00 0.00 174.62 175.40 2k6u h GLN 122 N 0.08 0.00 0.01 3.99 4.15 -2.02 -1.92 115.11 119.40 2k6u h GLN 122 Ca -0.30 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.12 2k6u h GLN 122 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 2k6u h GLN 122 CO 0.40 0.00 -0.00 1.96 -1.93 0.00 0.00 178.83 179.26 2k6u h GLN 123 N 0.00 -0.01 -0.10 1.69 4.20 -1.97 0.34 115.11 119.27 2k6u h GLN 123 Ca 0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2k6u h GLN 123 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2k6u h GLN 123 CO 0.00 -0.01 0.34 -0.44 -0.67 0.00 0.00 178.83 178.05 2k6u h ASP 124 N -0.87 0.00 0.06 1.46 3.32 -1.86 0.27 116.42 118.80 2k6u h ASP 124 Ca -0.00 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.74 2k6u h ASP 124 Cb 0.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2k6u h ASP 124 CO 0.00 0.00 -1.67 -0.11 -1.72 0.00 0.00 179.24 175.74 2k6u n LEU 125 N -3.12 2.26 -0.23 1.55 7.94 -0.75 -3.07 117.00 121.59 2k6u n LEU 125 Ca 0.00 0.31 0.18 0.00 -1.11 0.00 0.00 56.01 55.39 2k6u n LEU 125 Cb 0.42 -1.04 0.33 0.00 0.53 0.00 0.00 43.42 43.66 2k6u n LEU 125 CO 0.17 0.58 0.67 -0.11 -1.11 0.00 0.00 177.39 177.60 2k6u n LEU 126 N -3.94 0.11 -0.26 -1.96 0.00 0.12 0.11 117.00 111.19 2k6u n LEU 126 Ca -0.33 1.18 0.07 0.00 0.00 0.00 0.00 56.01 56.93 2k6u n LEU 126 Cb 0.87 -0.52 -0.01 0.00 0.00 0.00 0.00 43.42 43.76 2k6u n LEU 126 CO 0.31 -1.27 0.20 1.07 0.00 0.00 0.00 177.39 177.69 2k6u n THR 127 N -4.74 0.00 0.54 1.96 5.66 -1.09 -4.51 114.28 112.10 2k6u n THR 127 Ca 0.23 -0.33 0.05 0.00 -3.05 0.00 0.00 64.05 60.94 2k6u n THR 127 Cb 0.76 1.13 0.17 0.00 -1.55 0.00 0.00 70.33 70.85 2k6u n THR 127 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2k6u n LEU 128 N -0.36 2.48 -0.08 1.09 4.77 0.31 -4.26 117.00 120.95 2k6u n LEU 128 Ca 0.05 -1.25 -0.13 0.00 -0.03 0.00 0.00 56.01 54.65 2k6u n LEU 128 Cb 0.27 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2k6u n LEU 128 CO 0.18 0.46 -1.04 0.00 -1.33 0.00 0.00 177.39 175.67 2k6u n PRO 130 N -3.16 0.01 0.00 0.00 -0.02 -1.26 -3.64 135.00 126.92 2k6u n PRO 130 Ca -0.29 -0.98 0.00 0.00 -2.02 0.00 0.00 63.50 60.21 2k6u n PRO 130 Cb 0.78 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 2k6u n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2k6u n TYR 131 N 9.36 -1.13 0.90 6.00 4.02 -1.26 -5.16 117.16 129.89 2k6u n TYR 131 Ca 0.43 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.43 2k6u n TYR 131 Cb 0.41 0.46 0.09 0.00 -0.02 0.00 0.00 39.34 40.29 2k6u n TYR 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26