#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tr6 s LYS 2 N 0.00 2.96 0.00 0.00 2.20 -1.25 -4.77 119.74 118.88 1tr6 s LYS 2 Ca 0.00 -0.26 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1tr6 s LYS 2 Cb 0.00 -2.41 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 1tr6 s LYS 2 CO 0.00 -0.51 0.00 -1.13 -0.36 0.00 0.00 175.35 173.35 1tr6 n SER 3 N -2.34 0.00 0.00 1.43 3.41 -1.26 -3.47 113.62 111.39 1tr6 n SER 3 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1tr6 n SER 3 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1tr6 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tr6 n GLY 5 N 0.00 0.00 3.77 5.00 0.00 -0.76 -4.82 105.19 108.37 1tr6 n GLY 5 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1tr6 n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tr6 s SER 6 N -1.81 6.41 -0.64 1.61 0.01 -1.26 -3.71 113.70 114.31 1tr6 s SER 6 Ca 0.00 2.85 -0.26 0.00 1.31 0.00 0.00 55.95 59.85 1tr6 s SER 6 Cb 0.00 -2.66 -0.11 0.00 0.21 0.00 0.00 66.02 63.47 1tr6 s SER 6 CO 0.00 -0.80 2.42 -1.20 0.41 0.00 0.00 173.24 174.07 1tr6 n SER 7 N 0.42 2.07 -3.74 2.44 7.64 -1.26 -0.22 113.62 120.96 1tr6 n SER 7 Ca 0.02 -1.00 -0.12 0.00 1.01 0.00 0.00 58.87 58.78 1tr6 n SER 7 Cb 0.41 -1.63 -0.07 0.00 -1.01 0.00 0.00 64.21 61.91 1tr6 n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tr6 n SER 9 N 0.62 0.33 -2.24 0.00 7.64 -1.26 -2.61 113.62 116.09 1tr6 n SER 9 Ca -0.19 -2.91 -0.12 0.00 1.01 0.00 0.00 58.87 56.66 1tr6 n SER 9 Cb 0.59 -0.06 0.05 0.00 -1.01 0.00 0.00 64.21 63.77 1tr6 n SER 9 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1tr6 n LYS 10 N 0.05 -4.25 -1.16 1.43 4.76 -1.26 -4.93 118.16 112.79 1tr6 n LYS 10 Ca 0.13 0.46 0.03 0.00 -2.87 0.00 0.00 58.31 56.06 1tr6 n LYS 10 Cb 0.75 -4.37 0.01 0.00 -1.84 0.00 0.00 35.03 29.58 1tr6 n LYS 10 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1tr6 n THR 11 N -3.62 0.00 0.05 -0.18 -2.24 -1.26 -4.91 114.28 102.13 1tr6 n THR 11 Ca -0.03 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1tr6 n THR 11 Cb 0.55 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.60 1tr6 n THR 11 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1tr6 n SER 12 N 0.33 -0.74 -0.38 3.42 2.88 -1.26 -5.02 113.62 112.85 1tr6 n SER 12 Ca 0.04 0.20 -0.05 0.00 -1.33 0.00 0.00 58.87 57.73 1tr6 n SER 12 Cb 0.99 0.95 -0.02 0.00 -0.75 0.00 0.00 64.21 65.38 1tr6 n SER 12 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1tr6 n TYR 13 N -2.75 -0.03 0.02 0.66 4.02 -1.26 -4.81 117.16 113.01 1tr6 n TYR 13 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.70 1tr6 n TYR 13 Cb 0.00 -2.16 -0.11 0.00 -0.02 0.00 0.00 39.34 37.06 1tr6 n TYR 13 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1tr6 h ASN 14 N 0.00 0.73 -2.65 7.72 -1.24 -1.98 -3.47 115.58 114.69 1tr6 h ASN 14 Ca -0.09 -0.75 -0.60 0.00 0.71 0.00 0.00 56.30 55.57 1tr6 h ASN 14 Cb 0.96 -0.22 0.14 0.00 0.73 0.00 0.00 38.32 39.92 1tr6 h ASN 14 CO 0.14 1.38 -0.12 0.00 -1.29 0.00 0.00 177.43 177.53 1tr6 n ARG 17 N -4.79 0.00 -3.93 0.00 5.12 -1.26 -5.12 116.66 106.68 1tr6 n ARG 17 Ca 0.13 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 56.05 1tr6 n ARG 17 Cb 0.30 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 31.61 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1tr6 s SER 18 N -1.00 0.01 -0.34 0.55 1.04 -1.26 -5.00 113.70 107.71 1tr6 s SER 18 Ca 0.00 -0.48 -0.16 0.00 0.48 0.00 0.00 55.95 55.79 1tr6 s SER 18 Cb 0.00 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.46 1tr6 s SER 18 CO 0.00 -0.70 0.40 0.00 0.98 0.00 0.00 173.24 173.92 1tr6 s ASN 20 N 1.73 4.19 0.00 0.00 3.04 0.11 -4.35 114.94 119.66 1tr6 s ASN 20 Ca 0.14 -0.51 0.00 0.00 0.04 0.00 0.00 52.86 52.53 1tr6 s ASN 20 Cb -0.16 0.23 0.00 0.00 -1.54 0.00 0.00 41.25 39.78 1tr6 s ASN 20 CO 0.12 -1.98 0.00 -1.22 -3.04 0.00 0.00 177.10 170.97 1tr6 n TYR 22 N -2.89 0.00 0.02 0.43 4.01 -1.26 0.09 117.16 117.56 1tr6 n TYR 22 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1tr6 n TYR 22 Cb 0.61 -0.11 -0.00 0.00 -0.31 0.00 0.00 39.34 39.52 1tr6 n TYR 22 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1tr6 n THR 23 N -0.12 0.00 -2.07 -0.72 -2.24 -1.26 -4.98 114.28 102.90 1tr6 n THR 23 Ca 0.00 -0.49 -0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1tr6 n THR 23 Cb 0.00 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.21 1tr6 n THR 23 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1tr6 n LYS 24 N -0.91 -1.91 -4.43 -0.78 5.02 0.11 -4.89 118.16 110.38 1tr6 n LYS 24 Ca 0.00 0.63 -0.23 0.00 -2.02 0.00 0.00 58.31 56.69 1tr6 n LYS 24 Cb 0.01 -5.10 -0.08 0.00 -0.02 0.00 0.00 35.03 29.84 1tr6 n LYS 24 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1tr6 s ARG 25 N -4.34 1.84 0.21 1.97 1.70 -0.69 -1.11 118.95 118.53 1tr6 s ARG 25 Ca 0.00 -2.10 -0.03 0.00 -0.47 0.00 0.00 55.73 53.13 1tr6 s ARG 25 Cb 0.00 -0.28 -0.05 0.00 -0.57 0.00 0.00 34.95 34.05 1tr6 s ARG 25 CO 0.00 -0.53 0.43 0.00 -1.08 0.00 0.00 175.30 174.12