#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 0.52 0.00 0.00 4.76 0.12 -4.95 118.16 118.60 1tr6 n LYS 2 Ca 0.00 -2.52 0.00 0.00 -2.87 0.00 0.00 58.31 52.92 1tr6 n LYS 2 Cb 0.00 1.65 0.00 0.00 -1.84 0.00 0.00 35.03 34.84 1tr6 n LYS 2 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1tr6 n SER 3 N -1.82 0.00 -0.00 4.39 7.64 -1.26 -4.25 113.62 118.32 1tr6 n SER 3 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1tr6 n SER 3 Cb 0.45 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.94 0.00 3.76 0.23 0.00 -1.02 -4.65 105.19 104.46 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 -0.45 0.00 0.00 0.00 173.32 172.87 1tr6 s SER 6 N -0.00 6.64 -0.82 1.61 0.15 -1.26 -4.08 113.70 115.94 1tr6 s SER 6 Ca 0.00 2.76 -0.25 0.00 0.70 0.00 0.00 55.95 59.16 1tr6 s SER 6 Cb 0.00 -2.64 -0.08 0.00 -1.71 0.00 0.00 66.02 61.58 1tr6 s SER 6 CO 0.00 -0.67 2.16 -0.44 1.20 0.00 0.00 173.24 175.49 1tr6 s SER 7 N -0.10 4.59 0.00 5.45 0.01 -1.26 -1.05 113.70 121.33 1tr6 s SER 7 Ca 0.54 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.57 1tr6 s SER 7 Cb -0.42 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.26 1tr6 s SER 7 CO 0.51 -3.20 0.00 0.00 0.41 0.00 0.00 173.24 170.96 1tr6 n SER 9 N 0.00 0.00 -0.06 0.00 2.88 -1.26 -4.52 113.62 110.65 1tr6 n SER 9 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1tr6 n SER 9 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1tr6 n SER 9 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tr6 n LYS 10 N 0.00 0.31 0.09 -1.46 4.01 -1.26 -4.65 118.16 115.20 1tr6 n LYS 10 Ca 0.00 0.08 0.09 0.00 -0.51 0.00 0.00 58.31 57.98 1tr6 n LYS 10 Cb 0.00 -1.19 -0.01 0.00 -0.51 0.00 0.00 35.03 33.32 1tr6 n LYS 10 CO 0.00 0.00 0.00 1.79 -1.11 0.00 0.00 177.40 178.08 1tr6 h THR 11 N -0.11 0.10 -1.45 -0.18 1.35 -2.02 -3.44 112.91 107.16 1tr6 h THR 11 Ca -0.29 -1.20 -0.44 0.00 -0.55 0.00 0.00 66.41 63.93 1tr6 h THR 11 Cb 1.41 1.62 -0.05 0.00 -1.73 0.00 0.00 68.15 69.39 1tr6 h THR 11 CO -0.08 0.06 1.11 -0.55 -0.25 0.00 0.00 175.52 175.80 1tr6 s SER 12 N -5.47 5.51 -0.26 5.36 0.15 -1.26 -4.75 113.70 112.98 1tr6 s SER 12 Ca -0.01 -0.39 0.13 0.00 0.70 0.00 0.00 55.95 56.39 1tr6 s SER 12 Cb 0.09 -2.55 0.72 0.00 -1.71 0.00 0.00 66.02 62.57 1tr6 s SER 12 CO 0.79 -2.32 1.68 -1.22 1.20 0.00 0.00 173.24 173.37 1tr6 n TYR 13 N 12.22 1.90 0.90 3.44 4.01 -1.26 -4.33 117.16 134.04 1tr6 n TYR 13 Ca 0.27 -0.96 0.00 0.00 -0.16 0.00 0.00 57.90 57.05 1tr6 n TYR 13 Cb 0.50 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 39.00 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 0.01 1.10 -4.67 7.72 4.13 -1.26 -4.82 115.26 117.47 1tr6 n ASN 14 Ca 0.31 -1.79 -0.37 0.00 1.68 0.00 0.00 54.58 54.40 1tr6 n ASN 14 Cb 1.19 -0.45 -0.08 0.00 -1.54 0.00 0.00 39.78 38.90 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 -4.30 0.00 -3.62 0.00 3.00 -1.26 -5.12 116.66 105.36 1tr6 n ARG 17 Ca -0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 57.85 57.82 1tr6 n ARG 17 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 32.46 32.55 1tr6 n ARG 17 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1tr6 s SER 18 N -1.00 -0.09 -0.30 6.15 1.04 -1.25 -5.01 113.70 113.24 1tr6 s SER 18 Ca 0.00 -0.12 -0.10 0.00 0.48 0.00 0.00 55.95 56.20 1tr6 s SER 18 Cb 0.00 0.19 -0.02 0.00 0.10 0.00 0.00 66.02 66.28 1tr6 s SER 18 CO 0.00 -0.34 0.17 0.00 0.98 0.00 0.00 173.24 174.05 1tr6 n ASN 20 N 5.02 0.73 0.00 0.00 5.15 0.79 -4.85 115.26 122.10 1tr6 n ASN 20 Ca -0.14 -1.67 0.00 0.00 -0.60 0.00 0.00 54.58 52.17 1tr6 n ASN 20 Cb 0.50 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 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 -2.58 0.00 0.56 1.20 4.01 -1.26 -0.25 117.16 118.83 1tr6 n TYR 22 Ca 0.11 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.91 1tr6 n TYR 22 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.44 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 -2.05 -0.72 -2.24 -1.26 -4.95 114.28 103.06 1tr6 n THR 23 Ca 0.00 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 1tr6 n THR 23 Cb 0.00 1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 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 -0.08 -1.80 -4.24 -0.78 4.76 0.66 -4.91 118.16 111.77 1tr6 n LYS 24 Ca 0.06 0.76 -0.14 0.00 -2.87 0.00 0.00 58.31 56.12 1tr6 n LYS 24 Cb 0.27 -5.24 -0.10 0.00 -1.84 0.00 0.00 35.03 28.12 1tr6 n LYS 24 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1tr6 s ARG 25 N -4.35 1.04 0.31 1.97 0.52 -0.80 -0.40 118.95 117.25 1tr6 s ARG 25 Ca 0.00 -1.46 -0.28 0.00 -0.52 0.00 0.00 55.73 53.48 1tr6 s ARG 25 Cb 0.00 -0.48 -0.09 0.00 0.52 0.00 0.00 34.95 34.89 1tr6 s ARG 25 CO 0.00 0.01 1.06 0.00 0.02 0.00 0.00 175.30 176.40