#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 -0.87 0.00 0.00 5.02 -1.20 -4.72 118.16 116.39 1tr6 n LYS 2 Ca 0.00 -2.10 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 1tr6 n LYS 2 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1tr6 n LYS 2 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1tr6 n SER 3 N -3.54 0.00 0.00 4.39 3.41 -1.26 -3.29 113.62 113.33 1tr6 n SER 3 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 1tr6 n SER 3 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 3.74 5.00 0.00 -1.12 -4.67 105.19 108.14 1tr6 n GLY 5 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.80 6.58 -0.77 1.61 0.01 -1.26 -3.87 113.70 115.20 1tr6 s SER 6 Ca 0.00 2.72 -0.26 0.00 1.31 0.00 0.00 55.95 59.72 1tr6 s SER 6 Cb 0.00 -2.62 -0.13 0.00 0.21 0.00 0.00 66.02 63.48 1tr6 s SER 6 CO 0.00 -0.77 2.39 -0.44 0.41 0.00 0.00 173.24 174.83 1tr6 s SER 7 N 0.55 3.98 0.21 2.44 0.01 -1.26 -0.88 113.70 118.75 1tr6 s SER 7 Ca 0.62 0.12 -0.10 0.00 1.31 0.00 0.00 55.95 57.90 1tr6 s SER 7 Cb -0.44 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.24 1tr6 s SER 7 CO 0.42 -3.75 0.38 0.00 0.41 0.00 0.00 173.24 170.70 1tr6 s SER 9 N -3.01 -0.23 0.43 0.00 1.04 -1.26 -2.95 113.70 107.73 1tr6 s SER 9 Ca 0.22 -0.13 0.00 0.00 0.48 0.00 0.00 55.95 56.53 1tr6 s SER 9 Cb 0.01 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1tr6 s SER 9 CO 0.06 -0.57 0.00 0.29 0.98 0.00 0.00 173.24 174.00 1tr6 n LYS 10 N -0.31 0.00 -2.86 4.02 4.76 -1.26 -3.72 118.16 118.79 1tr6 n LYS 10 Ca -0.06 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 54.94 1tr6 n LYS 10 Cb 0.61 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.80 1tr6 n LYS 10 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1tr6 n THR 11 N 0.00 4.26 -3.50 -0.18 -1.04 -1.26 -4.84 114.28 107.72 1tr6 n THR 11 Ca 0.00 -4.67 -0.05 0.00 -2.04 0.00 0.00 64.05 57.30 1tr6 n THR 11 Cb 0.00 -2.45 -0.06 0.00 -1.82 0.00 0.00 70.33 66.00 1tr6 n THR 11 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1tr6 s SER 12 N 2.61 -0.54 -0.44 8.00 0.01 -1.24 -5.10 113.70 117.00 1tr6 s SER 12 Ca 0.43 0.94 0.03 0.00 1.31 0.00 0.00 55.95 58.65 1tr6 s SER 12 Cb -0.01 1.65 0.16 0.00 0.21 0.00 0.00 66.02 68.03 1tr6 s SER 12 CO 0.01 -0.25 0.31 -0.31 0.41 0.00 0.00 173.24 173.40 1tr6 s TYR 13 N 2.70 1.48 0.00 2.43 2.02 -1.26 -4.58 117.35 120.14 1tr6 s TYR 13 Ca 0.04 -2.29 0.00 0.00 -0.37 0.00 0.00 57.07 54.45 1tr6 s TYR 13 Cb -0.13 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.10 1tr6 s TYR 13 CO -0.16 -0.78 0.00 0.09 -1.57 0.00 0.00 175.55 173.12 1tr6 n ASN 14 N 3.18 0.00 -4.72 2.29 4.13 -1.26 -5.10 115.26 113.78 1tr6 n ASN 14 Ca 0.20 0.00 -0.41 0.00 1.68 0.00 0.00 54.58 56.05 1tr6 n ASN 14 Cb 0.41 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.66 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 -4.44 0.00 -3.58 0.00 5.12 -1.26 -5.11 116.66 107.39 1tr6 n ARG 17 Ca 0.30 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.23 1tr6 n ARG 17 Cb 1.21 0.00 0.01 0.00 -1.16 0.00 0.00 32.46 32.52 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1tr6 n SER 18 N 0.00 -1.11 -4.46 0.55 3.41 -1.25 -5.01 113.62 105.75 1tr6 n SER 18 Ca 0.00 -1.36 -0.43 0.00 -0.26 0.00 0.00 58.87 56.82 1tr6 n SER 18 Cb 0.00 1.76 -0.09 0.00 -0.26 0.00 0.00 64.21 65.61 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 5.33 0.02 0.00 0.00 5.15 0.19 -4.69 115.26 121.26 1tr6 n ASN 20 Ca -0.10 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 52.69 1tr6 n ASN 20 Cb 0.47 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 39.29 1tr6 n ASN 20 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1tr6 n TYR 22 N -2.79 0.00 1.01 1.20 4.01 -1.26 -0.63 117.16 118.70 1tr6 n TYR 22 Ca 0.07 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.93 1tr6 n TYR 22 Cb 0.24 0.00 0.22 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.00 -2.28 -0.72 -2.24 -1.26 -4.90 114.28 102.88 1tr6 n THR 23 Ca 0.00 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 1tr6 n THR 23 Cb 0.00 0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 68.55 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 -1.45 -1.92 -4.18 -0.78 5.02 0.19 -4.90 118.16 110.14 1tr6 n LYS 24 Ca 0.06 0.77 -0.11 0.00 -2.02 0.00 0.00 58.31 57.01 1tr6 n LYS 24 Cb 0.34 -5.35 -0.10 0.00 -0.02 0.00 0.00 35.03 29.90 1tr6 n LYS 24 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1tr6 s ARG 25 N -4.77 1.04 0.53 1.97 0.52 -0.91 -0.71 118.95 116.61 1tr6 s ARG 25 Ca 0.00 -1.51 -0.16 0.00 -0.52 0.00 0.00 55.73 53.54 1tr6 s ARG 25 Cb 0.00 0.16 -0.07 0.00 0.52 0.00 0.00 34.95 35.56 1tr6 s ARG 25 CO 0.00 -0.27 1.00 0.00 0.02 0.00 0.00 175.30 176.04