#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 3.05 0.00 0.00 2.47 -1.25 -4.84 119.74 119.16 1tr6 s LYS 2 Ca 0.00 -0.82 0.00 0.00 -1.56 0.00 0.00 55.97 53.59 1tr6 s LYS 2 Cb 0.00 -2.70 0.00 0.00 -1.46 0.00 0.00 37.83 33.67 1tr6 s LYS 2 CO 0.00 -0.12 0.00 0.43 0.16 0.00 0.00 175.35 175.82 1tr6 n SER 3 N -1.85 0.00 -0.54 1.43 7.64 -1.26 -3.69 113.62 115.35 1tr6 n SER 3 Ca 0.01 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.84 1tr6 n SER 3 Cb 0.58 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 1tr6 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tr6 n GLY 5 N 0.00 0.53 3.78 0.23 0.00 -1.06 -4.82 105.19 103.86 1tr6 n GLY 5 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1tr6 n GLY 5 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tr6 s SER 6 N -1.73 6.53 -0.67 1.61 0.15 -1.26 -4.15 113.70 114.17 1tr6 s SER 6 Ca 0.00 2.06 -0.26 0.00 0.70 0.00 0.00 55.95 58.45 1tr6 s SER 6 Cb 0.00 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 1tr6 s SER 6 CO 0.00 -0.66 2.09 -0.55 1.20 0.00 0.00 173.24 175.32 1tr6 s SER 7 N -1.64 4.84 0.54 5.45 0.15 -1.26 -0.70 113.70 121.07 1tr6 s SER 7 Ca 0.62 0.24 -0.03 0.00 0.70 0.00 0.00 55.95 57.48 1tr6 s SER 7 Cb -0.22 -2.53 0.01 0.00 -1.71 0.00 0.00 66.02 61.57 1tr6 s SER 7 CO 0.27 -2.80 0.81 0.00 1.20 0.00 0.00 173.24 172.71 1tr6 h SER 9 N 0.05 -0.05 0.00 0.00 0.02 -1.92 -3.42 113.55 108.23 1tr6 h SER 9 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1tr6 h SER 9 Cb 1.26 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.82 1tr6 h SER 9 CO 0.58 -0.03 0.00 1.17 -1.14 0.00 0.00 176.83 177.42 1tr6 n LYS 10 N -2.23 0.00 -0.85 3.45 3.00 -1.26 -4.93 118.16 115.34 1tr6 n LYS 10 Ca -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.31 1tr6 n LYS 10 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.06 1tr6 n LYS 10 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 1tr6 n THR 11 N -1.27 0.00 -1.55 3.15 5.66 -1.26 -4.71 114.28 114.30 1tr6 n THR 11 Ca 0.00 -0.32 -0.47 0.00 -3.05 0.00 0.00 64.05 60.20 1tr6 n THR 11 Cb 0.00 0.62 -0.05 0.00 -1.55 0.00 0.00 70.33 69.35 1tr6 n THR 11 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1tr6 n SER 12 N 0.16 2.83 0.00 1.09 2.88 -1.26 -4.80 113.62 114.52 1tr6 n SER 12 Ca 0.00 0.42 0.07 0.00 -1.33 0.00 0.00 58.87 58.03 1tr6 n SER 12 Cb 0.83 -1.40 0.33 0.00 -0.75 0.00 0.00 64.21 63.21 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 10.11 0.00 0.03 0.66 4.01 -1.26 -3.00 117.16 127.71 1tr6 n TYR 13 Ca 0.33 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.16 1tr6 n TYR 13 Cb 0.33 -0.40 0.51 0.00 -0.31 0.00 0.00 39.34 39.47 1tr6 n TYR 13 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1tr6 h ASN 14 N 0.00 0.31 -2.42 7.72 -1.24 -1.98 -3.43 115.58 114.54 1tr6 h ASN 14 Ca 0.00 -0.00 -0.56 0.00 0.71 0.00 0.00 56.30 56.45 1tr6 h ASN 14 Cb 0.19 -0.07 0.06 0.00 0.73 0.00 0.00 38.32 39.23 1tr6 h ASN 14 CO 0.00 0.21 0.89 0.00 -1.29 0.00 0.00 177.43 177.24 1tr6 n ARG 17 N -4.84 0.00 -3.85 0.00 5.12 -1.26 -5.12 116.66 106.71 1tr6 n ARG 17 Ca 0.20 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.13 1tr6 n ARG 17 Cb 0.52 -0.14 0.01 0.00 -1.16 0.00 0.00 32.46 31.68 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 -0.02 -0.40 0.55 1.04 -1.25 -5.00 113.70 107.61 1tr6 s SER 18 Ca 0.00 -0.29 -0.16 0.00 0.48 0.00 0.00 55.95 55.98 1tr6 s SER 18 Cb 0.00 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.37 1tr6 s SER 18 CO 0.00 -0.47 0.40 0.00 0.98 0.00 0.00 173.24 174.15 1tr6 n ASN 20 N 5.49 0.38 0.00 0.00 4.05 0.23 -4.70 115.26 120.70 1tr6 n ASN 20 Ca -0.08 -1.57 0.00 0.00 0.45 0.00 0.00 54.58 53.38 1tr6 n ASN 20 Cb 0.48 -0.80 0.00 0.00 1.23 0.00 0.00 39.78 40.69 1tr6 n ASN 20 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1tr6 n TYR 22 N -3.34 0.00 0.34 1.20 4.01 -1.26 -1.08 117.16 117.02 1tr6 n TYR 22 Ca 0.14 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.00 1tr6 n TYR 22 Cb 0.50 0.00 0.25 0.00 -0.31 0.00 0.00 39.34 39.79 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 0.00 0.55 -2.84 -0.72 -2.24 -1.26 -4.92 114.28 102.85 1tr6 n THR 23 Ca 0.00 -0.73 -0.09 0.00 -2.27 0.00 0.00 64.05 60.96 1tr6 n THR 23 Cb 0.00 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 68.99 1tr6 n THR 23 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1tr6 n LYS 24 N 1.33 -2.61 -4.03 -0.78 2.85 -0.24 -4.83 118.16 109.84 1tr6 n LYS 24 Ca 0.20 0.12 -0.19 0.00 -1.05 0.00 0.00 58.31 57.38 1tr6 n LYS 24 Cb 0.56 -4.65 -0.07 0.00 -0.65 0.00 0.00 35.03 30.22 1tr6 n LYS 24 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1tr6 n ARG 25 N -2.84 0.46 -3.11 -1.58 1.74 -0.79 -3.11 116.66 107.43 1tr6 n ARG 25 Ca -0.00 -2.99 -0.36 0.00 -0.77 0.00 0.00 57.85 53.73 1tr6 n ARG 25 Cb 0.51 2.13 -0.06 0.00 -1.02 0.00 0.00 32.46 34.02 1tr6 n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11