#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tr6 n LYS 2 N 0.00 0.83 0.00 0.00 4.76 -1.26 -4.86 118.16 117.63 1tr6 n LYS 2 Ca 0.00 -2.58 0.00 0.00 -2.87 0.00 0.00 58.31 52.86 1tr6 n LYS 2 Cb 0.00 0.17 0.00 0.00 -1.84 0.00 0.00 35.03 33.36 1tr6 n LYS 2 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1tr6 n SER 3 N -2.01 0.00 0.00 4.39 3.41 -1.26 -3.86 113.62 114.28 1tr6 n SER 3 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1tr6 n SER 3 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 0.07 0.00 3.75 5.00 0.00 -0.96 -4.70 105.19 108.34 1tr6 n GLY 5 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 6.82 -0.72 1.61 0.01 -1.26 -3.78 113.70 116.38 1tr6 s SER 6 Ca 0.00 2.55 -0.25 0.00 1.31 0.00 0.00 55.95 59.56 1tr6 s SER 6 Cb 0.00 -2.63 -0.14 0.00 0.21 0.00 0.00 66.02 63.47 1tr6 s SER 6 CO 0.00 -0.55 2.41 -1.20 0.41 0.00 0.00 173.24 174.31 1tr6 n SER 7 N 1.92 1.63 -3.73 2.44 7.64 -1.26 0.22 113.62 122.47 1tr6 n SER 7 Ca 0.04 -1.00 -0.15 0.00 1.01 0.00 0.00 58.87 58.77 1tr6 n SER 7 Cb 0.42 -1.51 -0.15 0.00 -1.01 0.00 0.00 64.21 61.96 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 4.45 -2.36 -0.14 0.00 2.88 -1.25 -2.71 113.62 114.49 1tr6 n SER 9 Ca -0.22 -0.34 -0.04 0.00 -1.33 0.00 0.00 58.87 56.93 1tr6 n SER 9 Cb 0.51 -1.19 -0.04 0.00 -0.75 0.00 0.00 64.21 62.74 1tr6 n SER 9 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1tr6 h LYS 10 N -2.94 -0.03 -3.10 -1.46 3.11 -1.85 -2.38 116.57 107.91 1tr6 h LYS 10 Ca -0.60 0.00 -0.75 0.00 -2.81 0.00 0.00 60.65 56.49 1tr6 h LYS 10 Cb 1.34 0.01 -0.14 0.00 -1.00 0.00 0.00 32.23 32.43 1tr6 h LYS 10 CO 0.45 -0.02 2.17 0.25 -2.81 0.00 0.00 179.45 179.49 1tr6 n THR 11 N -3.84 4.76 -2.25 1.00 -2.24 -1.26 -4.23 114.28 106.22 1tr6 n THR 11 Ca 0.00 -4.40 0.01 0.00 -2.27 0.00 0.00 64.05 57.39 1tr6 n THR 11 Cb 0.11 -2.23 0.00 0.00 -2.10 0.00 0.00 70.33 66.11 1tr6 n THR 11 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1tr6 n SER 12 N 2.87 0.40 -4.54 3.42 7.64 -0.90 -5.07 113.62 117.45 1tr6 n SER 12 Ca 0.49 -1.93 -0.25 0.00 1.01 0.00 0.00 58.87 58.18 1tr6 n SER 12 Cb 0.31 -0.19 -0.08 0.00 -1.01 0.00 0.00 64.21 63.24 1tr6 n SER 12 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1tr6 n TYR 13 N 0.25 1.06 -1.36 1.43 4.01 -1.26 -4.38 117.16 116.91 1tr6 n TYR 13 Ca 0.00 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1tr6 n TYR 13 Cb 0.91 -2.36 0.00 0.00 -0.31 0.00 0.00 39.34 37.58 1tr6 n TYR 13 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1tr6 n ASN 14 N 15.40 0.00 -4.75 7.72 4.13 -1.26 -5.01 115.26 131.49 1tr6 n ASN 14 Ca 0.48 -1.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.45 1tr6 n ASN 14 Cb 0.40 0.00 0.14 0.00 -1.54 0.00 0.00 39.78 38.78 1tr6 n ASN 14 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1tr6 n ARG 17 N -4.24 0.00 -2.93 0.00 1.74 -1.26 -5.11 116.66 104.85 1tr6 n ARG 17 Ca -0.02 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1tr6 n ARG 17 Cb 0.26 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.71 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1tr6 n SER 18 N -0.80 -0.67 -4.21 0.55 3.41 -1.26 -4.94 113.62 105.69 1tr6 n SER 18 Ca 0.00 -1.18 -0.41 0.00 -0.26 0.00 0.00 58.87 57.02 1tr6 n SER 18 Cb 0.00 1.05 -0.09 0.00 -0.26 0.00 0.00 64.21 64.91 1tr6 n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tr6 n ASN 20 N 4.90 -2.78 0.00 0.00 5.15 0.53 -4.51 115.26 118.56 1tr6 n ASN 20 Ca -0.08 -0.25 0.00 0.00 -0.60 0.00 0.00 54.58 53.65 1tr6 n ASN 20 Cb 0.41 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 1tr6 n ASN 20 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tr6 n TYR 22 N -4.22 0.00 -0.44 1.20 4.11 -1.26 0.17 117.16 116.72 1tr6 n TYR 22 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.93 1tr6 n TYR 22 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.78 1tr6 n TYR 22 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1tr6 n THR 23 N 0.00 0.00 -3.63 -3.48 -1.04 -1.26 -5.01 114.28 99.86 1tr6 n THR 23 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 1tr6 n THR 23 Cb 0.00 0.99 -0.01 0.00 -1.82 0.00 0.00 70.33 69.48 1tr6 n THR 23 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1tr6 n LYS 24 N 0.00 -3.18 -3.20 -2.82 4.76 0.13 -4.89 118.16 108.95 1tr6 n LYS 24 Ca 0.00 0.40 -0.13 0.00 -2.87 0.00 0.00 58.31 55.71 1tr6 n LYS 24 Cb 0.06 -5.10 -0.03 0.00 -1.84 0.00 0.00 35.03 28.11 1tr6 n LYS 24 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1tr6 n ARG 25 N -3.87 0.87 -3.39 1.97 1.85 -0.91 0.29 116.66 113.46 1tr6 n ARG 25 Ca 0.02 -1.72 -0.38 0.00 -1.00 0.00 0.00 57.85 54.78 1tr6 n ARG 25 Cb 0.52 0.85 -0.06 0.00 -1.05 0.00 0.00 32.46 32.72 1tr6 n ARG 25 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62