#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 0.00 -3.11 0.00 0.00 -1.26 -5.12 120.51 111.02 2k6t n ALA 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k6t n ALA 107 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -5.11 120.51 113.14 2k6t n ALA 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k6t n ALA 108 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.58 0.00 -3.23 0.00 5.66 -1.26 -4.97 114.28 109.90 2k6t n THR 109 Ca 0.00 0.13 -0.03 0.00 -3.05 0.00 0.00 64.05 61.11 2k6t n THR 109 Cb 0.00 -0.31 -0.03 0.00 -1.55 0.00 0.00 70.33 68.44 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 -1.18 -0.68 -0.82 1.09 -0.87 -1.26 -5.04 114.94 106.18 2k6t s ASN 110 Ca 0.00 -0.33 -0.23 0.00 -1.57 0.00 0.00 52.86 50.73 2k6t s ASN 110 Cb 0.00 1.58 -0.17 0.00 -0.02 0.00 0.00 41.25 42.63 2k6t s ASN 110 CO 0.00 -0.29 2.37 -0.81 -2.57 0.00 0.00 177.10 175.80 2k6t n PRO 111 N 5.13 0.47 0.00 -0.60 -0.04 -1.26 -0.40 135.00 138.30 2k6t n PRO 111 Ca 0.05 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 2k6t n PRO 111 Cb 0.52 -3.22 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 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 16.38 0.00 0.22 0.55 0.00 -1.26 -4.85 120.51 131.55 2k6t n ALA 112 Ca 0.51 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.06 2k6t n ALA 112 Cb 0.38 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.11 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 0.00 0.00 -0.56 0.00 -0.00 -1.74 -1.31 114.38 110.77 2k6t h ARG 113 Ca 0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.41 2k6t h ARG 113 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 29.95 2k6t h ARG 113 CO 0.00 0.08 0.07 -0.92 0.00 0.00 0.00 179.97 179.20 2k6t h TYR 114 N 0.00 1.00 0.00 3.04 3.20 -1.05 -2.54 116.97 120.62 2k6t h TYR 114 Ca -0.00 -0.15 -0.08 0.00 3.14 0.00 0.00 58.73 61.64 2k6t h TYR 114 Cb 0.93 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 2k6t h TYR 114 CO 0.00 0.88 -1.43 0.00 -1.64 0.00 0.00 178.16 175.97 2k6t h LEU 117 N 0.67 0.30 0.00 0.00 3.38 -1.60 -3.43 115.31 114.63 2k6t h LEU 117 Ca 0.13 -0.95 -0.06 0.00 0.09 0.00 0.00 57.88 57.10 2k6t h LEU 117 Cb 0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2k6t h LEU 117 CO 0.02 1.29 -1.20 -1.20 0.09 0.00 0.00 178.44 177.44 2k6t n SER 118 N -4.27 2.12 0.00 -0.43 7.64 -1.21 -5.13 113.62 112.34 2k6t n SER 118 Ca -0.14 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2k6t n SER 118 Cb 0.72 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 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 3.07 2.98 2.99 0.23 0.00 0.17 -4.98 105.19 109.66 2k6t n GLY 119 Ca -0.07 -2.04 -0.18 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.08 3.94 0.65 0.00 -4.23 -1.26 -4.82 115.64 109.84 2k6t s THR 121 Ca 0.02 0.96 0.30 0.00 -1.18 0.00 0.00 61.69 61.78 2k6t s THR 121 Cb -0.04 -3.45 0.30 0.00 1.34 0.00 0.00 72.50 70.64 2k6t s THR 121 CO -0.00 -0.50 1.91 1.56 -0.54 0.00 0.00 174.62 177.05 2k6t h GLN 122 N 0.68 0.00 0.16 3.99 4.20 -2.01 0.41 115.11 122.54 2k6t h GLN 122 Ca -0.47 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.23 2k6t h GLN 122 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2k6t h GLN 122 CO 0.58 0.00 -0.07 1.96 -0.67 0.00 0.00 178.83 180.63 2k6t h GLN 123 N 0.00 -0.20 0.07 1.46 1.08 -1.97 0.66 115.11 116.21 2k6t h GLN 123 Ca 0.00 0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2k6t h GLN 123 Cb 0.66 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.10 2k6t h GLN 123 CO 0.00 0.19 -0.24 -0.44 -0.95 0.00 0.00 178.83 177.39 2k6t h ASP 124 N -0.66 -0.69 -0.04 1.46 3.32 -0.59 0.03 116.42 119.24 2k6t h ASP 124 Ca -0.02 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.13 2k6t h ASP 124 Cb 0.48 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.30 2k6t h ASP 124 CO 0.04 -0.32 0.03 -0.07 -1.72 0.00 0.00 179.24 177.19 2k6t h LEU 125 N -0.42 0.00 -1.60 1.55 4.07 -1.19 0.17 115.31 117.90 2k6t h LEU 125 Ca 0.04 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 2k6t h LEU 125 Cb 0.46 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 2k6t h LEU 125 CO -0.17 0.00 -0.20 -0.07 -1.08 0.00 0.00 178.44 176.92 2k6t h LEU 126 N 0.00 0.00 -1.81 1.67 3.38 0.23 -1.79 115.31 116.98 2k6t h LEU 126 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2k6t h LEU 126 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2k6t h LEU 126 CO -0.00 0.20 -0.03 0.35 0.09 0.00 0.00 178.44 179.06 2k6t n THR 127 N -4.30 0.00 0.04 0.22 -2.24 0.39 -4.25 114.28 104.15 2k6t n THR 127 Ca -0.02 -0.49 0.04 0.00 -2.27 0.00 0.00 64.05 61.31 2k6t n THR 127 Cb 0.26 1.45 -0.07 0.00 -2.10 0.00 0.00 70.33 69.87 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 1.18 0.69 -4.78 3.22 4.77 0.02 -4.91 117.00 117.19 2k6t n LEU 128 Ca 0.13 0.29 -0.32 0.00 -0.03 0.00 0.00 56.01 56.08 2k6t n LEU 128 Cb 0.55 0.05 0.05 0.00 -2.33 0.00 0.00 43.42 41.75 2k6t n LEU 128 CO 0.15 0.05 0.72 0.00 -1.33 0.00 0.00 177.39 176.98 2k6t n PRO 130 N -2.73 1.38 0.00 0.00 -0.05 -1.26 -5.06 135.00 127.28 2k6t n PRO 130 Ca 0.09 -0.39 0.00 0.00 -0.05 0.00 0.00 63.50 63.15 2k6t n PRO 130 Cb 0.53 -1.34 0.00 0.00 -0.05 0.00 0.00 33.50 32.63 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11