#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 3.24 0.00 0.00 2.47 -1.24 -4.90 119.74 119.32 1tr6 s LYS 2 Ca 0.00 -0.87 0.00 0.00 -1.56 0.00 0.00 55.97 53.54 1tr6 s LYS 2 Cb 0.00 -2.83 0.00 0.00 -1.46 0.00 0.00 37.83 33.54 1tr6 s LYS 2 CO 0.00 0.18 0.00 0.43 0.16 0.00 0.00 175.35 176.12 1tr6 n SER 3 N -1.59 0.00 0.00 1.43 7.64 -1.26 -4.08 113.62 115.77 1tr6 n SER 3 Ca -0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 1tr6 n SER 3 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.00 3.75 0.23 0.00 -1.22 -4.84 105.19 103.11 1tr6 n GLY 5 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.69 4.96 -0.93 1.61 0.15 -1.26 -4.07 113.70 113.48 1tr6 s SER 6 Ca 0.00 2.26 -0.25 0.00 0.70 0.00 0.00 55.95 58.66 1tr6 s SER 6 Cb 0.00 -2.58 -0.08 0.00 -1.71 0.00 0.00 66.02 61.65 1tr6 s SER 6 CO 0.00 -1.74 2.05 -0.55 1.20 0.00 0.00 173.24 174.20 1tr6 s SER 7 N -1.99 4.77 0.16 5.45 0.15 -1.26 -1.62 113.70 119.36 1tr6 s SER 7 Ca 0.73 -0.67 -0.08 0.00 0.70 0.00 0.00 55.95 56.63 1tr6 s SER 7 Cb -0.27 -2.56 -0.06 0.00 -1.71 0.00 0.00 66.02 61.42 1tr6 s SER 7 CO 0.38 -3.14 0.45 0.00 1.20 0.00 0.00 173.24 172.13 1tr6 s SER 9 N -2.22 4.74 0.14 0.00 0.15 -1.26 -3.86 113.70 111.38 1tr6 s SER 9 Ca 0.41 0.62 -0.21 0.00 0.70 0.00 0.00 55.95 57.47 1tr6 s SER 9 Cb -0.12 -1.22 0.02 0.00 -1.71 0.00 0.00 66.02 62.98 1tr6 s SER 9 CO 0.22 -1.69 1.66 0.50 1.20 0.00 0.00 173.24 175.12 1tr6 h LYS 10 N -0.77 -0.15 -2.30 5.44 3.64 -1.95 -3.03 116.57 117.45 1tr6 h LYS 10 Ca -0.45 0.01 -0.79 0.00 -1.27 0.00 0.00 60.65 58.15 1tr6 h LYS 10 Cb 1.32 0.04 -0.24 0.00 -0.41 0.00 0.00 32.23 32.93 1tr6 h LYS 10 CO 0.63 -0.10 1.30 -2.37 -2.27 0.00 0.00 179.45 176.63 1tr6 n THR 11 N -5.32 5.73 -3.00 1.00 5.66 -1.26 -4.75 114.28 112.34 1tr6 n THR 11 Ca -0.01 -5.49 -0.02 0.00 -3.05 0.00 0.00 64.05 55.47 1tr6 n THR 11 Cb 0.24 -1.63 -0.00 0.00 -1.55 0.00 0.00 70.33 67.38 1tr6 n THR 11 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1tr6 s SER 12 N -0.96 -1.38 -0.75 1.09 1.04 -1.15 -5.03 113.70 106.57 1tr6 s SER 12 Ca 0.43 -1.30 -0.03 0.00 0.48 0.00 0.00 55.95 55.53 1tr6 s SER 12 Cb 0.21 1.86 0.18 0.00 0.10 0.00 0.00 66.02 68.38 1tr6 s SER 12 CO -0.15 -0.11 2.40 -1.22 0.98 0.00 0.00 173.24 175.15 1tr6 n TYR 13 N 3.67 2.26 -0.06 5.02 4.02 -1.26 -4.40 117.16 126.41 1tr6 n TYR 13 Ca 0.15 -2.23 -0.02 0.00 -0.01 0.00 0.00 57.90 55.78 1tr6 n TYR 13 Cb 0.56 -1.37 0.22 0.00 -0.02 0.00 0.00 39.34 38.74 1tr6 n TYR 13 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1tr6 h ASN 14 N 3.33 0.64 -4.03 7.72 2.35 -1.96 -3.44 115.58 120.20 1tr6 h ASN 14 Ca 0.50 -0.14 -0.52 0.00 -0.55 0.00 0.00 56.30 55.59 1tr6 h ASN 14 Cb 0.41 -0.17 0.09 0.00 0.05 0.00 0.00 38.32 38.71 1tr6 h ASN 14 CO 1.16 0.70 0.53 0.00 -1.65 0.00 0.00 177.43 178.17 1tr6 n ARG 17 N -2.78 0.00 -2.27 0.00 5.12 -1.26 -5.14 116.66 110.33 1tr6 n ARG 17 Ca -0.02 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.90 1tr6 n ARG 17 Cb 0.14 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.44 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 -0.35 -4.13 0.55 3.41 -1.25 -5.01 113.62 106.85 1tr6 n SER 18 Ca 0.00 -1.12 -0.33 0.00 -0.26 0.00 0.00 58.87 57.16 1tr6 n SER 18 Cb 0.00 0.55 -0.16 0.00 -0.26 0.00 0.00 64.21 64.34 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 4.53 0.92 0.00 0.00 2.85 -0.04 -4.92 115.26 118.60 1tr6 n ASN 20 Ca -0.21 -1.79 0.00 0.00 -0.11 0.00 0.00 54.58 52.47 1tr6 n ASN 20 Cb 0.50 -0.48 0.00 0.00 1.24 0.00 0.00 39.78 41.04 1tr6 n ASN 20 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1tr6 n TYR 22 N -2.50 0.00 1.26 1.20 4.01 -1.26 -0.78 117.16 119.10 1tr6 n TYR 22 Ca 0.12 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.99 1tr6 n TYR 22 Cb 0.43 0.00 0.40 0.00 -0.31 0.00 0.00 39.34 39.86 1tr6 n TYR 22 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 1tr6 n THR 23 N 0.00 0.00 -2.42 -0.72 5.66 -1.26 -4.90 114.28 110.63 1tr6 n THR 23 Ca 0.00 -0.12 -0.12 0.00 -3.05 0.00 0.00 64.05 60.76 1tr6 n THR 23 Cb 0.00 0.35 -0.01 0.00 -1.55 0.00 0.00 70.33 69.13 1tr6 n THR 23 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1tr6 n LYS 24 N -0.66 -2.24 -4.15 1.09 5.02 0.04 -4.91 118.16 112.36 1tr6 n LYS 24 Ca 0.13 0.57 -0.11 0.00 -2.02 0.00 0.00 58.31 56.87 1tr6 n LYS 24 Cb 0.34 -5.16 -0.10 0.00 -0.02 0.00 0.00 35.03 30.09 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 -4.99 0.77 0.79 1.97 0.52 -0.86 -0.94 118.95 116.21 1tr6 s ARG 25 Ca 0.00 -1.19 -0.11 0.00 -0.52 0.00 0.00 55.73 53.90 1tr6 s ARG 25 Cb 0.00 -0.25 0.06 0.00 0.52 0.00 0.00 34.95 35.28 1tr6 s ARG 25 CO 0.00 0.01 1.09 0.00 0.02 0.00 0.00 175.30 176.42