#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6t n ALA 107 N 0.00 2.09 -1.28 0.00 0.00 -1.26 -4.96 120.51 115.10 2k6t n ALA 107 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 53.44 52.65 2k6t n ALA 107 Cb 0.00 -0.56 0.21 0.00 0.00 0.00 0.00 19.45 19.10 2k6t n ALA 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6t n ALA 108 N -0.68 4.88 -4.10 0.00 0.00 -1.26 -4.95 120.51 114.41 2k6t n ALA 108 Ca -0.17 -2.90 -0.44 0.00 0.00 0.00 0.00 53.44 49.93 2k6t n ALA 108 Cb 0.71 -1.12 0.01 0.00 0.00 0.00 0.00 19.45 19.04 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 -0.99 -2.60 -2.96 0.00 5.66 -1.26 -3.30 114.28 108.82 2k6t n THR 109 Ca 0.46 -0.60 -0.01 0.00 -3.05 0.00 0.00 64.05 60.85 2k6t n THR 109 Cb 1.37 -2.19 -0.01 0.00 -1.55 0.00 0.00 70.33 67.95 2k6t n THR 109 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2k6t n ASN 110 N -2.27 -6.12 0.00 1.09 4.13 -1.26 -3.50 115.26 107.33 2k6t n ASN 110 Ca -0.14 0.94 0.00 0.00 1.68 0.00 0.00 54.58 57.06 2k6t n ASN 110 Cb 0.58 -3.00 0.00 0.00 -1.54 0.00 0.00 39.78 35.82 2k6t n ASN 110 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2k6t n PRO 111 N 1.58 0.00 -0.12 3.52 -0.04 -1.21 -0.28 135.00 138.45 2k6t n PRO 111 Ca -0.07 0.22 -0.20 0.00 -0.04 0.00 0.00 63.50 63.41 2k6t n PRO 111 Cb 0.29 -1.51 -0.12 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.21 1.35 0.09 0.55 0.00 -1.26 -3.94 120.51 116.09 2k6t n ALA 112 Ca 0.00 -1.05 -0.16 0.00 0.00 0.00 0.00 53.44 52.22 2k6t n ALA 112 Cb 0.01 -0.14 -0.09 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.11 0.43 -0.46 0.00 2.47 -1.38 -2.58 114.38 112.76 2k6t h ARG 113 Ca -0.58 -0.55 -0.08 0.00 -1.26 0.00 0.00 59.98 57.51 2k6t h ARG 113 Cb 1.88 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 30.36 2k6t h ARG 113 CO -0.11 1.21 -0.04 -0.92 0.56 0.00 0.00 179.97 180.68 2k6t h TYR 114 N 0.20 0.83 0.00 3.04 3.20 -0.68 -2.54 116.97 121.02 2k6t h TYR 114 Ca -0.12 -0.12 -0.07 0.00 3.14 0.00 0.00 58.73 61.55 2k6t h TYR 114 Cb 1.78 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.82 2k6t h TYR 114 CO 0.08 0.79 -0.57 0.00 -1.64 0.00 0.00 178.16 176.81 2k6t h LEU 117 N -0.58 0.22 0.00 0.00 3.38 -1.63 -3.41 115.31 113.28 2k6t h LEU 117 Ca -0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2k6t h LEU 117 Cb 0.44 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2k6t h LEU 117 CO 0.09 1.15 -0.61 -1.20 0.09 0.00 0.00 178.44 177.95 2k6t n SER 118 N -3.48 1.44 0.00 -0.43 7.64 -1.05 -5.14 113.62 112.60 2k6t n SER 118 Ca -0.04 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.07 2k6t n SER 118 Cb 0.95 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 2k6t n SER 118 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k6t n GLY 119 N 2.03 3.40 3.00 0.23 0.00 0.21 -4.98 105.19 109.08 2k6t n GLY 119 Ca -0.09 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 43.94 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 -0.15 3.83 0.20 0.00 -4.23 -1.26 -4.83 115.64 109.20 2k6t s THR 121 Ca 0.02 0.59 0.28 0.00 -1.18 0.00 0.00 61.69 61.40 2k6t s THR 121 Cb -0.04 -3.29 0.28 0.00 1.34 0.00 0.00 72.50 70.79 2k6t s THR 121 CO -0.00 -0.78 1.83 1.56 -0.54 0.00 0.00 174.62 176.69 2k6t h GLN 122 N -0.83 0.00 0.10 3.99 4.20 -2.00 0.11 115.11 120.68 2k6t h GLN 122 Ca -0.44 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.27 2k6t h GLN 122 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2k6t h GLN 122 CO 0.56 0.00 -0.05 1.96 -0.67 0.00 0.00 178.83 180.63 2k6t h GLN 123 N 0.00 -0.13 0.01 1.46 4.20 -1.97 0.49 115.11 119.16 2k6t h GLN 123 Ca 0.00 0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.75 2k6t h GLN 123 Cb 0.20 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2k6t h GLN 123 CO 0.00 0.33 -0.27 0.22 -0.67 0.00 0.00 178.83 178.44 2k6t h ASP 124 N -0.66 -0.80 -0.22 1.46 3.58 -1.16 0.12 116.42 118.75 2k6t h ASP 124 Ca -0.01 0.11 0.03 0.00 0.42 0.00 0.00 57.03 57.58 2k6t h ASP 124 Cb 0.52 0.32 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 2k6t h ASP 124 CO 0.02 -0.34 0.15 -0.07 -2.88 0.00 0.00 179.24 176.12 2k6t h LEU 125 N -0.42 0.13 -1.70 2.28 3.38 -1.38 0.18 115.31 117.77 2k6t h LEU 125 Ca 0.06 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2k6t h LEU 125 Cb 0.50 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2k6t h LEU 125 CO -0.23 0.09 -0.18 -0.07 0.09 0.00 0.00 178.44 178.14 2k6t h LEU 126 N 0.15 0.00 0.00 1.67 3.38 0.19 -0.87 115.31 119.84 2k6t h LEU 126 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2k6t h LEU 126 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2k6t h LEU 126 CO -0.01 0.18 -0.94 0.35 0.09 0.00 0.00 178.44 178.11 2k6t n THR 127 N -3.97 0.35 1.11 0.22 -2.24 0.54 -3.79 114.28 106.49 2k6t n THR 127 Ca -0.02 -0.35 0.12 0.00 -2.27 0.00 0.00 64.05 61.53 2k6t n THR 127 Cb 0.27 -0.06 0.16 0.00 -2.10 0.00 0.00 70.33 68.60 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 -2.22 1.65 -0.19 3.22 4.77 -0.59 -4.29 117.00 119.36 2k6t n LEU 128 Ca 0.01 -0.56 -0.05 0.00 -0.03 0.00 0.00 56.01 55.38 2k6t n LEU 128 Cb 0.48 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.56 2k6t n LEU 128 CO 0.39 0.31 1.08 0.00 -1.33 0.00 0.00 177.39 177.83 2k6t n PRO 130 N -4.77 1.77 0.00 0.00 -0.04 -1.26 -5.14 135.00 125.55 2k6t n PRO 130 Ca 0.04 -0.98 0.00 0.00 -0.04 0.00 0.00 63.50 62.53 2k6t n PRO 130 Cb 0.08 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12