#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 3.44 0.00 0.00 0.00 -1.26 -5.10 121.76 118.85 2k6t s ALA 107 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.83 2k6t s ALA 107 Cb 0.00 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.52 2k6t s ALA 107 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 175.76 176.15 2k6t n ALA 108 N -0.33 0.00 -1.00 0.00 0.00 -1.26 -5.14 120.51 112.77 2k6t n ALA 108 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2k6t n ALA 108 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.38 0.00 -2.62 0.00 5.66 -1.26 -4.93 114.28 110.74 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 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 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 7.04 0.02 1.09 -0.87 -1.26 -4.90 114.94 114.87 2k6t s ASN 110 Ca 0.00 1.35 0.15 0.00 -1.57 0.00 0.00 52.86 52.79 2k6t s ASN 110 Cb 0.00 -2.54 0.63 0.00 -0.02 0.00 0.00 41.25 39.32 2k6t s ASN 110 CO 0.00 -0.73 1.47 -0.81 -2.57 0.00 0.00 177.10 174.46 2k6t n PRO 111 N 6.48 0.01 -0.07 -0.60 -0.04 -1.26 -1.28 135.00 138.24 2k6t n PRO 111 Ca 0.12 0.27 -0.22 0.00 -0.04 0.00 0.00 63.50 63.63 2k6t n PRO 111 Cb 0.46 -1.52 -0.12 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.52 1.01 -0.03 0.55 0.00 -1.26 -4.02 120.51 115.24 2k6t n ALA 112 Ca 0.03 -0.74 -0.15 0.00 0.00 0.00 0.00 53.44 52.58 2k6t n ALA 112 Cb 0.17 -0.42 -0.12 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.35 0.11 -0.51 0.00 2.47 -1.95 -2.75 114.38 111.40 2k6t h ARG 113 Ca -0.48 -0.13 0.14 0.00 -1.26 0.00 0.00 59.98 58.25 2k6t h ARG 113 Cb 1.77 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 30.11 2k6t h ARG 113 CO -0.09 0.94 0.36 0.10 0.56 0.00 0.00 179.97 181.84 2k6t h TYR 114 N -0.67 0.07 0.00 3.04 -0.00 -1.43 0.37 116.97 118.35 2k6t h TYR 114 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.49 2k6t h TYR 114 Cb 1.01 -0.02 -0.03 0.00 0.00 0.00 0.00 36.73 37.69 2k6t h TYR 114 CO 0.21 0.03 -1.19 0.00 -0.00 0.00 0.00 178.16 177.21 2k6t h LEU 117 N 0.74 0.28 0.00 0.00 3.38 -1.57 -3.44 115.31 114.70 2k6t h LEU 117 Ca 0.39 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2k6t h LEU 117 Cb 0.38 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2k6t h LEU 117 CO -0.26 1.31 0.00 -1.20 0.09 0.00 0.00 178.44 178.38 2k6t n SER 118 N -4.27 0.00 0.00 -0.43 7.64 -0.73 -5.14 113.62 110.69 2k6t n SER 118 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2k6t n SER 118 Cb 0.72 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 2.20 4.21 3.83 0.23 0.00 0.76 -4.92 105.19 111.50 2k6t n GLY 119 Ca 0.00 -1.54 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.44 4.19 -1.76 0.00 -4.23 -1.26 -4.94 115.64 105.19 2k6t s THR 121 Ca 0.44 -1.45 0.04 0.00 -1.18 0.00 0.00 61.69 59.53 2k6t s THR 121 Cb -0.03 -3.23 0.10 0.00 1.34 0.00 0.00 72.50 70.68 2k6t s THR 121 CO 0.26 -0.29 0.82 0.00 -0.54 0.00 0.00 174.62 174.86 2k6t n GLN 122 N -0.89 0.10 -0.08 3.99 6.02 -1.26 -0.21 117.38 125.04 2k6t n GLN 122 Ca -0.08 0.10 -0.10 0.00 -0.01 0.00 0.00 57.00 56.92 2k6t n GLN 122 Cb 0.57 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 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 -1.12 0.49 0.05 -1.09 6.02 -1.26 -2.76 117.38 117.70 2k6t n GLN 123 Ca 0.03 0.53 -0.11 0.00 -0.01 0.00 0.00 57.00 57.43 2k6t n GLN 123 Cb 0.02 -1.70 -0.04 0.00 1.02 0.00 0.00 30.24 29.54 2k6t n GLN 123 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2k6t h ASP 124 N -1.00 -0.66 -0.79 1.08 1.82 -1.54 0.92 116.42 116.25 2k6t h ASP 124 Ca -0.11 0.10 0.10 0.00 -0.39 0.00 0.00 57.03 56.72 2k6t h ASP 124 Cb 0.77 0.28 -0.05 0.00 0.68 0.00 0.00 39.33 41.00 2k6t h ASP 124 CO -0.07 -0.29 0.51 -0.07 -1.61 0.00 0.00 179.24 177.72 2k6t h LEU 125 N -0.34 0.63 -1.68 2.28 3.38 -0.80 0.38 115.31 119.17 2k6t h LEU 125 Ca 0.07 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2k6t h LEU 125 Cb 0.43 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2k6t h LEU 125 CO -0.22 0.37 -0.06 -0.07 0.09 0.00 0.00 178.44 178.56 2k6t h LEU 126 N 0.70 0.12 -0.22 1.67 3.38 -0.72 -0.85 115.31 119.39 2k6t h LEU 126 Ca 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2k6t h LEU 126 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2k6t h LEU 126 CO -0.14 0.20 -0.39 0.35 0.09 0.00 0.00 178.44 178.55 2k6t n THR 127 N -4.39 0.00 0.66 0.22 -2.24 0.11 -3.69 114.28 104.95 2k6t n THR 127 Ca -0.01 -0.06 0.11 0.00 -2.27 0.00 0.00 64.05 61.82 2k6t n THR 127 Cb 0.18 0.32 0.01 0.00 -2.10 0.00 0.00 70.33 68.74 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 -1.11 0.64 -4.43 3.22 4.77 0.01 -4.95 117.00 115.14 2k6t n LEU 128 Ca 0.09 -0.10 -0.34 0.00 -0.03 0.00 0.00 56.01 55.62 2k6t n LEU 128 Cb 0.34 -0.09 0.10 0.00 -2.33 0.00 0.00 43.42 41.44 2k6t n LEU 128 CO 0.31 0.09 -0.05 0.00 -1.33 0.00 0.00 177.39 176.41 2k6t n PRO 130 N -1.18 1.38 0.00 0.00 -0.05 -1.26 -5.09 135.00 128.81 2k6t n PRO 130 Ca 0.08 -0.60 0.00 0.00 -0.05 0.00 0.00 63.50 62.93 2k6t n PRO 130 Cb 0.52 -1.13 0.00 0.00 -0.05 0.00 0.00 33.50 32.84 2k6t n PRO 130 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11