#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 -3.05 0.00 0.00 -1.26 -5.11 120.51 111.08 2k6t n ALA 107 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.39 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 -1.60 0.00 -1.00 0.00 0.00 -1.26 -5.17 120.51 111.48 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 0.00 0.00 -2.67 0.00 5.66 -1.26 -4.90 114.28 111.11 2k6t n THR 109 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 2k6t n THR 109 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 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 6.56 -0.96 1.09 -0.87 -1.26 -4.96 114.94 113.36 2k6t s ASN 110 Ca 0.00 0.29 -0.24 0.00 -1.57 0.00 0.00 52.86 51.34 2k6t s ASN 110 Cb 0.00 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.68 2k6t s ASN 110 CO 0.00 -1.22 1.88 -2.16 -2.57 0.00 0.00 177.10 173.02 2k6t s PRO 111 N 4.29 2.71 0.00 -0.60 0.04 -1.26 -2.39 135.00 137.79 2k6t s PRO 111 Ca 0.43 -0.54 0.00 0.00 0.04 0.00 0.00 61.00 60.93 2k6t s PRO 111 Cb -0.08 -5.13 0.00 0.00 0.04 0.00 0.00 34.50 29.32 2k6t s PRO 111 CO 0.29 -3.27 0.00 0.00 0.04 0.00 0.00 177.00 174.06 2k6t n ALA 112 N 13.24 0.00 0.08 8.56 0.00 -1.26 -4.93 120.51 136.19 2k6t n ALA 112 Ca 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.73 2k6t n ALA 112 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.89 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 0.31 0.00 0.00 2.47 -1.97 -2.76 114.38 112.43 2k6t h ARG 113 Ca 0.00 -0.33 -0.02 0.00 -1.26 0.00 0.00 59.98 58.36 2k6t h ARG 113 Cb 0.00 0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 2k6t h ARG 113 CO 0.00 1.04 -0.10 0.10 0.56 0.00 0.00 179.97 181.56 2k6t h TYR 114 N 0.17 0.00 0.08 3.04 -0.00 -1.83 -2.10 116.97 116.33 2k6t h TYR 114 Ca -0.06 0.00 -0.28 0.00 0.00 0.00 0.00 58.73 58.38 2k6t h TYR 114 Cb 1.55 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 38.27 2k6t h TYR 114 CO 0.05 0.10 -1.44 0.00 -0.00 0.00 0.00 178.16 176.87 2k6t h LEU 117 N 0.56 0.00 0.00 0.00 3.38 -1.53 -3.45 115.31 114.27 2k6t h LEU 117 Ca 0.38 -0.55 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2k6t h LEU 117 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2k6t h LEU 117 CO -0.14 0.91 -0.87 -1.20 0.09 0.00 0.00 178.44 177.23 2k6t n SER 118 N -4.63 1.60 0.00 -0.43 7.64 -0.78 -5.13 113.62 111.89 2k6t n SER 118 Ca -0.10 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2k6t n SER 118 Cb 0.36 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 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 2.12 2.04 3.17 0.23 0.00 0.13 -4.94 105.19 107.95 2k6t n GLY 119 Ca -0.13 -2.05 -0.14 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.41 5.20 -2.00 0.00 -4.23 -1.26 -4.90 115.64 106.03 2k6t s THR 121 Ca 0.05 -0.77 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 2k6t s THR 121 Cb -0.03 -3.86 0.07 0.00 1.34 0.00 0.00 72.50 70.02 2k6t s THR 121 CO -0.00 -0.42 0.53 0.00 -0.54 0.00 0.00 174.62 174.19 2k6t n GLN 122 N -1.55 0.11 -0.09 3.99 6.02 -1.26 -0.59 117.38 124.00 2k6t n GLN 122 Ca -0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.79 2k6t n GLN 122 Cb 0.57 -1.37 -0.05 0.00 1.02 0.00 0.00 30.24 30.41 2k6t n GLN 122 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2k6t n GLN 123 N -0.87 0.52 -0.01 -1.09 6.02 -1.26 -3.10 117.38 117.59 2k6t n GLN 123 Ca 0.02 0.39 -0.09 0.00 -0.01 0.00 0.00 57.00 57.31 2k6t n GLN 123 Cb 0.01 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 29.66 2k6t n GLN 123 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2k6t h ASP 124 N -1.00 -0.33 -0.53 1.08 3.32 -1.49 0.31 116.42 117.78 2k6t h ASP 124 Ca -0.16 0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.99 2k6t h ASP 124 Cb 0.96 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 2k6t h ASP 124 CO -0.10 -0.14 0.35 -0.07 -1.72 0.00 0.00 179.24 177.57 2k6t h LEU 125 N -0.11 0.53 -1.65 1.55 3.38 -1.08 0.37 115.31 118.31 2k6t h LEU 125 Ca 0.09 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2k6t h LEU 125 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2k6t h LEU 125 CO -0.22 0.37 -0.15 -0.07 0.09 0.00 0.00 178.44 178.47 2k6t h LEU 126 N 0.62 0.04 -0.63 1.67 3.38 -0.92 -1.67 115.31 117.80 2k6t h LEU 126 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2k6t h LEU 126 Cb 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2k6t h LEU 126 CO -0.05 0.19 -0.39 0.35 0.09 0.00 0.00 178.44 178.62 2k6t n THR 127 N -4.34 0.00 0.03 0.22 -2.24 -0.03 -4.09 114.28 103.83 2k6t n THR 127 Ca -0.02 -0.16 0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2k6t n THR 127 Cb 0.23 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 69.10 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 -0.50 0.36 -4.70 3.22 4.77 -0.32 -4.95 117.00 114.87 2k6t n LEU 128 Ca 0.10 0.14 -0.38 0.00 -0.03 0.00 0.00 56.01 55.84 2k6t n LEU 128 Cb 0.39 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2k6t n LEU 128 CO 0.28 -0.05 0.83 0.00 -1.33 0.00 0.00 177.39 177.12 2k6t n PRO 130 N -1.32 0.25 0.00 0.00 -0.02 -1.26 -5.08 135.00 127.57 2k6t n PRO 130 Ca 0.13 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2k6t n PRO 130 Cb 0.46 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14