#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 3.34 0.00 0.00 0.00 -1.26 -5.01 121.76 118.84 2k6t s ALA 107 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.94 2k6t s ALA 107 Cb 0.00 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2k6t s ALA 107 CO 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 175.76 173.94 2k6t n ALA 108 N 7.58 0.00 -1.00 0.00 0.00 -1.26 -5.13 120.51 120.69 2k6t n ALA 108 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2k6t n ALA 108 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.74 0.00 5.66 -1.26 -4.92 114.28 111.02 2k6t n THR 109 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 2k6t n THR 109 Cb 0.00 -0.86 -0.04 0.00 -1.55 0.00 0.00 70.33 67.89 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 -1.25 6.22 0.00 1.09 -0.87 -1.26 -4.88 114.94 113.99 2k6t s ASN 110 Ca 0.00 -0.63 0.04 0.00 -1.57 0.00 0.00 52.86 50.70 2k6t s ASN 110 Cb 0.00 -2.47 0.24 0.00 -0.02 0.00 0.00 41.25 38.99 2k6t s ASN 110 CO 0.00 -1.52 0.69 -0.81 -2.57 0.00 0.00 177.10 172.88 2k6t n PRO 111 N 8.21 0.14 -0.11 -0.60 -0.04 -1.26 -0.16 135.00 141.17 2k6t n PRO 111 Ca 0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2k6t n PRO 111 Cb 0.47 -1.46 -0.11 0.00 -0.04 0.00 0.00 33.50 32.36 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 -0.96 0.92 0.17 0.55 0.00 -1.26 -3.42 120.51 116.51 2k6t n ALA 112 Ca 0.03 -0.69 0.06 0.00 0.00 0.00 0.00 53.44 52.84 2k6t n ALA 112 Cb 0.01 -0.34 0.13 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.96 0.00 0.06 0.00 2.47 -1.81 -2.84 114.38 111.30 2k6t h ARG 113 Ca -0.47 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.25 2k6t h ARG 113 Cb 1.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.75 2k6t h ARG 113 CO -0.27 0.36 -0.03 -0.92 0.56 0.00 0.00 179.97 179.67 2k6t h TYR 114 N 0.00 -0.08 0.00 3.04 3.20 -0.74 -2.83 116.97 119.56 2k6t h TYR 114 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2k6t h TYR 114 Cb 1.20 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.50 2k6t h TYR 114 CO 0.00 0.40 0.00 0.00 -1.64 0.00 0.00 178.16 176.92 2k6t n LEU 117 N -4.92 0.67 0.05 0.00 4.77 -1.07 -4.53 117.00 111.98 2k6t n LEU 117 Ca -0.08 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 2k6t n LEU 117 Cb 0.27 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2k6t n LEU 117 CO 0.29 -0.16 -0.12 -0.24 -1.33 0.00 0.00 177.39 175.83 2k6t n SER 118 N -2.13 0.29 0.00 -1.43 2.88 -0.99 -5.12 113.62 107.12 2k6t n SER 118 Ca 0.06 0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2k6t n SER 118 Cb 0.41 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 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 2.45 3.11 3.29 0.46 0.00 0.16 -4.98 105.19 109.67 2k6t n GLY 119 Ca 0.00 -1.63 -0.29 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.69 4.07 -0.22 0.00 -4.23 -1.26 -4.85 115.64 108.46 2k6t s THR 121 Ca 0.09 0.84 0.19 0.00 -1.18 0.00 0.00 61.69 61.63 2k6t s THR 121 Cb -0.09 -3.48 0.19 0.00 1.34 0.00 0.00 72.50 70.46 2k6t s THR 121 CO 0.01 -0.72 1.56 0.00 -0.54 0.00 0.00 174.62 174.93 2k6t n GLN 122 N -2.43 0.12 -0.01 3.99 6.02 -1.26 -0.54 117.38 123.28 2k6t n GLN 122 Ca 0.08 0.62 -0.12 0.00 -0.01 0.00 0.00 57.00 57.56 2k6t n GLN 122 Cb 0.53 -1.95 -0.10 0.00 1.02 0.00 0.00 30.24 29.75 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 -0.07 0.11 -1.09 4.20 -1.98 0.86 115.11 117.14 2k6t h GLN 123 Ca 0.00 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2k6t h GLN 123 Cb 0.08 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 2k6t h GLN 123 CO 0.00 0.53 -0.41 0.22 -0.67 0.00 0.00 178.83 178.49 2k6t h ASP 124 N -0.79 -1.22 -0.76 1.46 3.58 -1.16 0.38 116.42 117.90 2k6t h ASP 124 Ca -0.01 0.14 0.15 0.00 0.42 0.00 0.00 57.03 57.73 2k6t h ASP 124 Cb 0.63 0.46 -0.05 0.00 1.72 0.00 0.00 39.33 42.09 2k6t h ASP 124 CO 0.01 -0.48 0.51 -0.07 -2.88 0.00 0.00 179.24 176.33 2k6t h LEU 125 N -0.64 0.41 -1.64 2.28 3.38 -1.38 0.42 115.31 118.13 2k6t h LEU 125 Ca 0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2k6t h LEU 125 Cb 0.67 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2k6t h LEU 125 CO -0.25 0.21 0.15 -0.07 0.09 0.00 0.00 178.44 178.57 2k6t h LEU 126 N 0.44 0.34 -0.06 1.67 3.38 0.13 -0.94 115.31 120.26 2k6t h LEU 126 Ca 0.37 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2k6t h LEU 126 Cb 0.83 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2k6t h LEU 126 CO -0.12 0.28 -0.52 0.35 0.09 0.00 0.00 178.44 178.52 2k6t n THR 127 N -4.45 0.00 0.69 0.22 -2.24 0.13 -3.77 114.28 104.86 2k6t n THR 127 Ca 0.01 -0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.89 2k6t n THR 127 Cb 0.10 0.34 0.10 0.00 -2.10 0.00 0.00 70.33 68.77 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 -1.40 0.63 -4.94 3.22 4.77 -0.36 -4.91 117.00 114.00 2k6t n LEU 128 Ca 0.06 0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.79 2k6t n LEU 128 Cb 0.34 -0.15 0.14 0.00 -2.33 0.00 0.00 43.42 41.42 2k6t n LEU 128 CO 0.35 0.05 0.75 0.00 -1.33 0.00 0.00 177.39 177.21 2k6t n PRO 130 N -3.38 1.04 -0.42 0.00 -0.02 -1.26 -5.04 135.00 125.92 2k6t n PRO 130 Ca 0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2k6t n PRO 130 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14