#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 3.63 -0.21 0.00 0.00 -1.26 -5.00 121.76 118.92 2k6t s ALA 107 Ca 0.00 0.84 -0.07 0.00 0.00 0.00 0.00 51.96 52.74 2k6t s ALA 107 Cb 0.00 -3.70 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2k6t s ALA 107 CO 0.00 -1.29 0.05 0.00 0.00 0.00 0.00 175.76 174.52 2k6t s ALA 108 N 3.69 3.22 0.00 0.00 0.00 -1.26 -5.03 121.76 122.39 2k6t s ALA 108 Ca 0.69 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2k6t s ALA 108 Cb -0.31 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 20.87 2k6t s ALA 108 CO 0.26 -0.14 0.00 -2.37 0.00 0.00 0.00 175.76 173.51 2k6t n THR 109 N 4.21 0.00 -2.92 0.00 5.66 -1.26 -3.37 114.28 116.60 2k6t n THR 109 Ca -0.16 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.40 2k6t n THR 109 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 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 -2.83 6.27 0.17 1.09 -0.87 -1.26 -4.90 114.94 112.61 2k6t s ASN 110 Ca 0.00 -0.66 0.20 0.00 -1.57 0.00 0.00 52.86 50.83 2k6t s ASN 110 Cb 0.00 -2.40 0.85 0.00 -0.02 0.00 0.00 41.25 39.68 2k6t s ASN 110 CO 0.00 -1.21 1.62 -0.81 -2.57 0.00 0.00 177.10 174.13 2k6t n PRO 111 N 7.23 0.13 -0.06 -0.60 -0.04 -1.22 -1.24 135.00 139.20 2k6t n PRO 111 Ca -0.02 0.36 -0.22 0.00 -0.04 0.00 0.00 63.50 63.59 2k6t n PRO 111 Cb 0.46 -1.74 -0.13 0.00 -0.04 0.00 0.00 33.50 32.06 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 -1.68 0.90 0.01 0.55 0.00 -1.26 -3.95 120.51 115.08 2k6t n ALA 112 Ca 0.03 -0.61 -0.18 0.00 0.00 0.00 0.00 53.44 52.68 2k6t n ALA 112 Cb 0.21 -0.54 -0.12 0.00 0.00 0.00 0.00 19.45 18.99 2k6t n ALA 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6t h ARG 113 N -0.46 0.31 -0.16 0.00 2.47 -1.97 -2.92 114.38 111.65 2k6t h ARG 113 Ca -0.42 -0.39 0.05 0.00 -1.26 0.00 0.00 59.98 57.95 2k6t h ARG 113 Cb 1.69 0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 30.13 2k6t h ARG 113 CO -0.09 1.11 0.13 0.10 0.56 0.00 0.00 179.97 181.78 2k6t h TYR 114 N -0.31 0.00 0.00 3.04 -0.00 -1.40 0.41 116.97 118.70 2k6t h TYR 114 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.55 2k6t h TYR 114 Cb 1.34 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.06 2k6t h TYR 114 CO 0.18 0.00 -0.82 0.00 -0.00 0.00 0.00 178.16 177.52 2k6t h LEU 117 N 0.63 0.75 0.00 0.00 3.38 -1.58 -3.43 115.31 115.05 2k6t h LEU 117 Ca 0.17 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2k6t h LEU 117 Cb -0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2k6t h LEU 117 CO -0.03 1.68 0.00 -0.24 0.09 0.00 0.00 178.44 179.93 2k6t n SER 118 N -3.77 0.00 0.00 -0.43 2.88 -0.47 -5.13 113.62 106.69 2k6t n SER 118 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 2k6t n SER 118 Cb 1.05 -0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.44 2k6t n SER 118 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k6t n GLY 119 N 2.48 4.06 3.61 0.46 0.00 0.12 -4.91 105.19 111.01 2k6t n GLY 119 Ca 0.00 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.25 2k6t n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6t n THR 121 N 1.82 0.00 0.00 0.00 -2.24 -1.26 -4.93 114.28 107.67 2k6t n THR 121 Ca -0.16 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 2k6t n THR 121 Cb 0.53 -0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2k6t n THR 121 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k6t n GLN 122 N 0.00 0.00 -0.01 -0.78 6.02 -1.26 -4.82 117.38 116.54 2k6t n GLN 122 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2k6t n GLN 122 Cb 0.00 -0.09 -0.07 0.00 1.02 0.00 0.00 30.24 31.10 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 0.11 0.41 -1.09 4.20 -1.97 1.14 115.11 117.91 2k6t h GLN 123 Ca 0.00 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2k6t h GLN 123 Cb 0.00 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2k6t h GLN 123 CO 0.00 0.26 -0.34 0.22 -0.67 0.00 0.00 178.83 178.30 2k6t h ASP 124 N -0.06 -0.89 -0.09 1.46 3.58 -1.95 -0.71 116.42 117.75 2k6t h ASP 124 Ca 0.02 0.07 0.03 0.00 0.42 0.00 0.00 57.03 57.57 2k6t h ASP 124 Cb 0.19 0.29 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2k6t h ASP 124 CO -0.00 -0.50 0.10 -0.07 -2.88 0.00 0.00 179.24 175.90 2k6t h LEU 125 N -0.75 0.00 -0.77 2.28 3.38 -1.84 0.14 115.31 117.74 2k6t h LEU 125 Ca -0.04 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 2k6t h LEU 125 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2k6t h LEU 125 CO -0.02 0.00 -0.59 -0.07 0.09 0.00 0.00 178.44 177.85 2k6t h LEU 126 N 0.00 0.09 -0.32 1.67 3.38 0.28 -2.49 115.31 117.91 2k6t h LEU 126 Ca 0.04 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2k6t h LEU 126 Cb 0.25 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2k6t h LEU 126 CO -0.00 0.66 -0.44 0.35 0.09 0.00 0.00 178.44 179.09 2k6t n THR 127 N -3.85 0.00 0.01 0.22 -2.24 0.38 -3.96 114.28 104.84 2k6t n THR 127 Ca -0.02 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.74 2k6t n THR 127 Cb 0.60 0.49 -0.11 0.00 -2.10 0.00 0.00 70.33 69.21 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 -0.98 0.39 -4.72 3.22 4.77 -0.54 -4.73 117.00 114.42 2k6t n LEU 128 Ca 0.09 0.16 -0.30 0.00 -0.03 0.00 0.00 56.01 55.93 2k6t n LEU 128 Cb 0.35 0.08 0.14 0.00 -2.33 0.00 0.00 43.42 41.66 2k6t n LEU 128 CO 0.31 0.06 0.67 0.00 -1.33 0.00 0.00 177.39 177.10 2k6t s PRO 130 N -4.92 2.65 0.00 0.00 0.02 -1.26 -5.04 135.00 126.45 2k6t s PRO 130 Ca 0.63 1.05 0.00 0.00 0.02 0.00 0.00 61.00 62.70 2k6t s PRO 130 Cb -0.18 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.39 2k6t s PRO 130 CO 0.57 -1.33 0.00 0.66 -0.33 0.00 0.00 177.00 176.57