#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 2.58 -3.06 0.00 0.00 -1.26 -5.14 120.51 113.63 2k6t n ALA 107 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2k6t n ALA 107 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.32 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 0.00 0.00 -1.00 0.00 0.00 -1.26 -5.17 120.51 113.08 2k6t n ALA 108 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k6t n ALA 108 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -2.68 0.00 5.66 -1.26 -4.94 114.28 111.06 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 -1.67 -0.03 0.00 -1.55 0.00 0.00 70.33 67.07 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 -1.15 6.36 0.65 1.09 -0.87 -1.26 -4.89 114.94 114.86 2k6t s ASN 110 Ca 0.00 -0.19 0.41 0.00 -1.57 0.00 0.00 52.86 51.51 2k6t s ASN 110 Cb 0.00 -2.51 2.26 0.00 -0.02 0.00 0.00 41.25 40.98 2k6t s ASN 110 CO 0.00 -1.44 2.33 1.55 -2.57 0.00 0.00 177.10 176.97 2k6t h PRO 111 N 9.53 0.00 0.25 -0.60 0.13 -1.96 0.21 132.00 139.55 2k6t h PRO 111 Ca -0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.86 2k6t h PRO 111 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2k6t h PRO 111 CO 1.16 0.00 -0.12 0.00 -0.23 0.00 0.00 178.00 178.81 2k6t h ALA 112 N 1.96 -0.34 0.00 -0.56 0.00 -1.99 -0.85 119.26 117.48 2k6t h ALA 112 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2k6t h ALA 112 Cb 0.04 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2k6t h ALA 112 CO -0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 179.25 178.63 2k6t h ARG 113 N -0.71 0.00 0.06 0.00 2.47 -1.88 -2.94 114.38 111.37 2k6t h ARG 113 Ca -0.03 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2k6t h ARG 113 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 2k6t h ARG 113 CO 0.06 0.12 -0.03 -0.92 0.56 0.00 0.00 179.97 179.76 2k6t h TYR 114 N 0.00 -0.07 0.00 3.04 3.20 -0.54 -2.81 116.97 119.79 2k6t h TYR 114 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2k6t h TYR 114 Cb 0.97 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2k6t h TYR 114 CO 0.00 0.43 0.00 0.00 -1.64 0.00 0.00 178.16 176.95 2k6t h LEU 117 N -0.38 0.00 0.00 0.00 3.38 -1.51 -3.41 115.31 113.39 2k6t h LEU 117 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2k6t h LEU 117 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2k6t h LEU 117 CO 0.02 0.01 -0.20 -0.24 0.09 0.00 0.00 178.44 178.12 2k6t n SER 118 N -2.30 0.05 0.00 -0.43 2.88 -0.94 -5.11 113.62 107.77 2k6t n SER 118 Ca 0.05 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2k6t n SER 118 Cb 0.44 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 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 1.95 3.15 3.26 0.46 0.00 0.20 -4.98 105.19 109.24 2k6t n GLY 119 Ca 0.00 -1.70 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.57 4.14 0.66 0.00 -4.23 -1.26 -4.82 115.64 109.57 2k6t s THR 121 Ca 0.09 0.96 0.34 0.00 -1.18 0.00 0.00 61.69 61.90 2k6t s THR 121 Cb -0.09 -3.54 0.34 0.00 1.34 0.00 0.00 72.50 70.56 2k6t s THR 121 CO -0.00 -0.65 2.04 1.56 -0.54 0.00 0.00 174.62 177.03 2k6t h GLN 122 N 0.44 0.00 0.10 3.99 4.20 -2.00 0.26 115.11 122.09 2k6t h GLN 122 Ca -0.46 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.24 2k6t h GLN 122 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2k6t h GLN 122 CO 0.59 0.00 -0.05 1.96 -0.67 0.00 0.00 178.83 180.66 2k6t h GLN 123 N 0.00 -0.12 0.26 1.46 7.50 -1.97 0.63 115.11 122.86 2k6t h GLN 123 Ca 0.01 0.01 0.01 0.00 0.50 0.00 0.00 58.65 59.17 2k6t h GLN 123 Cb 0.50 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 28.02 2k6t h GLN 123 CO -0.00 0.32 -0.39 0.22 -1.50 0.00 0.00 178.83 177.48 2k6t h ASP 124 N -0.62 -1.09 -0.43 1.46 1.82 -0.90 -0.25 116.42 116.41 2k6t h ASP 124 Ca -0.01 0.11 0.11 0.00 -0.39 0.00 0.00 57.03 56.84 2k6t h ASP 124 Cb 0.50 0.39 -0.02 0.00 0.68 0.00 0.00 39.33 40.88 2k6t h ASP 124 CO 0.02 -0.50 0.30 -0.07 -1.61 0.00 0.00 179.24 177.38 2k6t h LEU 125 N -0.71 0.08 -1.56 2.28 3.38 -1.17 0.33 115.31 117.93 2k6t h LEU 125 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2k6t h LEU 125 Cb 0.68 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2k6t h LEU 125 CO -0.14 0.05 -0.06 -0.07 0.09 0.00 0.00 178.44 178.31 2k6t h LEU 126 N 0.08 0.19 -1.63 1.67 3.38 0.20 -1.78 115.31 117.42 2k6t h LEU 126 Ca 0.20 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2k6t h LEU 126 Cb 0.69 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2k6t h LEU 126 CO -0.02 0.28 -0.14 0.35 0.09 0.00 0.00 178.44 179.01 2k6t n THR 127 N -4.35 0.00 0.13 0.22 -2.24 0.94 -4.19 114.28 104.79 2k6t n THR 127 Ca -0.01 -0.43 0.11 0.00 -2.27 0.00 0.00 64.05 61.46 2k6t n THR 127 Cb 0.20 1.42 -0.04 0.00 -2.10 0.00 0.00 70.33 69.81 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 0.91 0.58 -4.79 3.22 4.77 0.04 -4.31 117.00 117.42 2k6t n LEU 128 Ca 0.12 0.19 -0.30 0.00 -0.03 0.00 0.00 56.01 55.99 2k6t n LEU 128 Cb 0.55 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.67 2k6t n LEU 128 CO 0.19 -0.11 0.70 0.00 -1.33 0.00 0.00 177.39 176.84 2k6t n PRO 130 N -3.41 0.00 0.00 0.00 -0.02 -1.26 -5.04 135.00 125.27 2k6t n PRO 130 Ca 0.08 0.35 0.12 0.00 -2.02 0.00 0.00 63.50 62.03 2k6t n PRO 130 Cb 0.55 -0.99 0.10 0.00 -0.02 0.00 0.00 33.50 33.13 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14