#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6t s ALA 107 N 0.00 3.18 0.00 0.00 0.00 -1.26 -5.08 121.76 118.60 2k6t s ALA 107 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.98 2k6t s ALA 107 Cb 0.00 -2.95 0.00 0.00 0.00 0.00 0.00 23.12 20.17 2k6t s ALA 107 CO 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 175.76 175.58 2k6t n ALA 108 N -1.54 0.00 -1.00 0.00 0.00 -1.26 -5.17 120.51 111.54 2k6t n ALA 108 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2k6t n ALA 108 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2k6t n ALA 108 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2k6t n THR 109 N 0.00 0.00 -2.54 0.00 5.66 -1.26 -4.90 114.28 111.24 2k6t n THR 109 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 2k6t n THR 109 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 2k6t n THR 109 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2k6t s ASN 110 N -1.22 6.71 0.00 1.09 -0.87 -1.26 -4.88 114.94 114.50 2k6t s ASN 110 Ca 0.00 0.87 0.13 0.00 -1.57 0.00 0.00 52.86 52.29 2k6t s ASN 110 Cb 0.00 -2.54 0.60 0.00 -0.02 0.00 0.00 41.25 39.29 2k6t s ASN 110 CO 0.00 -1.11 1.40 -0.81 -2.57 0.00 0.00 177.10 174.01 2k6t n PRO 111 N 7.43 0.06 -0.05 -0.60 -0.04 -1.26 -1.45 135.00 139.09 2k6t n PRO 111 Ca 0.13 0.24 -0.19 0.00 -0.04 0.00 0.00 63.50 63.64 2k6t n PRO 111 Cb 0.48 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.30 2k6t n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2k6t n ALA 112 N -1.43 1.14 -0.04 0.55 0.00 -1.26 -3.96 120.51 115.50 2k6t n ALA 112 Ca 0.04 -0.81 -0.11 0.00 0.00 0.00 0.00 53.44 52.56 2k6t n ALA 112 Cb 0.14 -0.46 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 2k6t n ALA 112 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2k6t h ARG 113 N 0.04 -0.04 -0.60 0.00 9.65 -1.92 -3.16 114.38 118.35 2k6t h ARG 113 Ca -0.48 0.00 0.15 0.00 -1.10 0.00 0.00 59.98 58.55 2k6t h ARG 113 Cb 1.99 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 30.55 2k6t h ARG 113 CO 0.02 0.65 0.42 0.10 2.80 0.00 0.00 179.97 183.95 2k6t h TYR 114 N -0.91 0.18 0.00 2.20 -0.00 -1.49 0.64 116.97 117.60 2k6t h TYR 114 Ca -0.00 0.01 -0.05 0.00 0.00 0.00 0.00 58.73 58.69 2k6t h TYR 114 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 36.73 37.37 2k6t h TYR 114 CO 0.18 0.07 -0.22 0.00 -0.00 0.00 0.00 178.16 178.20 2k6t h LEU 117 N 0.29 0.00 0.00 0.00 3.38 -1.41 -3.44 115.31 114.12 2k6t h LEU 117 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2k6t h LEU 117 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2k6t h LEU 117 CO 0.09 0.47 0.00 -1.54 0.09 0.00 0.00 178.44 177.55 2k6t n SER 118 N -3.07 0.02 0.00 -0.43 3.41 -0.54 -5.12 113.62 107.90 2k6t n SER 118 Ca -0.02 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2k6t n SER 118 Cb 0.75 0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.91 2k6t n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k6t n GLY 119 N 1.84 3.87 3.75 5.00 0.00 0.11 -4.93 105.19 114.82 2k6t n GLY 119 Ca 0.00 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 2k6t n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6t s THR 121 N -1.83 5.13 -0.99 0.00 -4.23 -1.26 -4.91 115.64 107.55 2k6t s THR 121 Ca 0.30 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.83 2k6t s THR 121 Cb -0.09 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2k6t s THR 121 CO 0.22 -0.05 0.82 0.00 -0.54 0.00 0.00 174.62 175.06 2k6t n GLN 122 N -0.18 0.00 -0.07 3.99 6.02 -1.26 -0.24 117.38 125.64 2k6t n GLN 122 Ca -0.02 0.33 -0.09 0.00 -0.01 0.00 0.00 57.00 57.21 2k6t n GLN 122 Cb 0.52 -1.57 -0.07 0.00 1.02 0.00 0.00 30.24 30.15 2k6t n GLN 122 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2k6t h GLN 123 N 0.00 0.00 0.06 -1.09 1.08 -1.97 -2.11 115.11 111.08 2k6t h GLN 123 Ca 0.00 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.23 2k6t h GLN 123 Cb 0.14 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.53 2k6t h GLN 123 CO 0.00 0.50 -0.28 0.22 -0.95 0.00 0.00 178.83 178.32 2k6t h ASP 124 N -1.00 -0.82 -0.60 1.46 3.58 -0.99 0.17 116.42 118.21 2k6t h ASP 124 Ca -0.06 0.10 0.09 0.00 0.42 0.00 0.00 57.03 57.58 2k6t h ASP 124 Cb 0.64 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 41.98 2k6t h ASP 124 CO -0.04 -0.36 0.40 -0.07 -2.88 0.00 0.00 179.24 176.30 2k6t h LEU 125 N -0.46 0.41 -1.75 2.28 3.38 -1.08 0.23 115.31 118.32 2k6t h LEU 125 Ca 0.05 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2k6t h LEU 125 Cb 0.52 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2k6t h LEU 125 CO -0.21 0.25 -0.14 -0.07 0.09 0.00 0.00 178.44 178.37 2k6t h LEU 126 N 0.46 0.00 -1.51 1.67 3.38 -0.28 -1.65 115.31 117.39 2k6t h LEU 126 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2k6t h LEU 126 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2k6t h LEU 126 CO -0.08 0.14 -0.21 0.35 0.09 0.00 0.00 178.44 178.73 2k6t n THR 127 N -4.31 0.00 0.03 0.22 -2.24 0.61 -4.20 114.28 104.39 2k6t n THR 127 Ca -0.03 -0.39 0.05 0.00 -2.27 0.00 0.00 64.05 61.41 2k6t n THR 127 Cb 0.21 1.37 -0.08 0.00 -2.10 0.00 0.00 70.33 69.73 2k6t n THR 127 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2k6t n LEU 128 N 0.73 0.61 -4.76 3.22 4.77 0.06 -4.92 117.00 116.71 2k6t n LEU 128 Ca 0.12 0.25 -0.38 0.00 -0.03 0.00 0.00 56.01 55.97 2k6t n LEU 128 Cb 0.54 0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.72 2k6t n LEU 128 CO 0.21 0.05 0.96 0.00 -1.33 0.00 0.00 177.39 177.27 2k6t n PRO 130 N -0.83 0.00 0.00 0.00 -0.05 -1.26 -5.07 135.00 127.79 2k6t n PRO 130 Ca 0.09 0.14 0.12 0.00 -0.05 0.00 0.00 63.50 63.81 2k6t n PRO 130 Cb 0.45 -0.57 0.20 0.00 -0.05 0.00 0.00 33.50 33.54 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11