#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk6 s LYS 3 N -3.09 2.35 0.44 0.00 1.02 -1.26 -4.98 119.74 114.21 1qk6 s LYS 3 Ca 0.19 1.07 -0.23 0.00 0.02 0.00 0.00 55.97 57.01 1qk6 s LYS 3 Cb -0.01 -1.92 -0.08 0.00 -0.52 0.00 0.00 37.83 35.30 1qk6 s LYS 3 CO 0.12 -1.55 1.11 0.20 -0.92 0.00 0.00 175.35 174.31 1qk6 s GLY 4 N -3.52 2.75 0.64 -3.33 0.00 -1.26 -4.79 107.32 97.80 1qk6 s GLY 4 Ca 0.60 0.82 -0.17 0.00 0.00 0.00 0.00 44.72 45.98 1qk6 s GLY 4 CO 0.56 1.26 0.32 3.33 0.00 0.00 0.00 173.10 178.57 1qk6 n VAL 5 N -0.35 1.51 -3.09 1.40 0.24 -1.26 -2.78 118.33 114.00 1qk6 n VAL 5 Ca 0.06 -0.46 -0.18 0.00 -2.04 0.00 0.00 64.34 61.72 1qk6 n VAL 5 Cb 0.49 -0.52 0.04 0.00 -1.47 0.00 0.00 33.84 32.38 1qk6 n VAL 5 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1qk6 n PHE 6 N -1.95 -1.87 -3.84 6.34 3.72 -0.59 -4.95 117.46 114.33 1qk6 n PHE 6 Ca 0.09 0.59 -0.36 0.00 -0.05 0.00 0.00 57.45 57.73 1qk6 n PHE 6 Cb 0.49 -3.93 -0.08 0.00 -0.94 0.00 0.00 39.48 35.03 1qk6 n PHE 6 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1qk6 s ASP 7 N -3.00 6.16 -0.12 4.37 -4.77 -1.12 -4.60 116.67 113.59 1qk6 s ASP 7 Ca 0.34 0.29 -0.29 0.00 -3.30 0.00 0.00 52.55 49.59 1qk6 s ASP 7 Cb -0.15 -2.05 -0.06 0.00 -1.09 0.00 0.00 42.92 39.58 1qk6 s ASP 7 CO 0.42 0.26 1.90 0.00 0.70 0.00 0.00 175.17 178.45 1qk6 s ALA 8 N -0.14 3.26 0.09 2.11 0.00 -1.26 -0.02 121.76 125.80 1qk6 s ALA 8 Ca 0.10 0.88 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1qk6 s ALA 8 Cb -0.11 -3.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.06 1qk6 s ALA 8 CO 0.00 -2.01 -0.07 0.00 0.00 0.00 0.00 175.76 173.69 1qk6 s THR 10 N -3.42 4.99 0.15 0.00 2.01 -1.26 -4.63 115.64 113.49 1qk6 s THR 10 Ca 0.10 1.17 -0.30 0.00 0.31 0.00 0.00 61.69 62.97 1qk6 s THR 10 Cb 0.04 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 68.57 1qk6 s THR 10 CO -0.04 0.39 1.10 -2.16 -0.69 0.00 0.00 174.62 173.22 1qk6 s PRO 11 N 0.03 4.58 0.00 4.92 0.04 -1.26 -2.99 135.00 140.31 1qk6 s PRO 11 Ca 0.30 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.04 1qk6 s PRO 11 Cb -0.17 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1qk6 s PRO 11 CO 0.15 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.64 1qk6 n GLY 12 N 2.23 2.37 0.03 0.56 0.00 -1.26 -4.84 105.19 104.28 1qk6 n GLY 12 Ca 0.04 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.17 1qk6 n GLY 12 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qk6 n LYS 13 N -2.00 0.38 -2.84 1.61 4.01 -1.16 -5.04 118.16 113.12 1qk6 n LYS 13 Ca 0.00 -0.03 -0.07 0.00 -0.51 0.00 0.00 58.31 57.70 1qk6 n LYS 13 Cb 0.00 -1.60 0.01 0.00 -0.51 0.00 0.00 35.03 32.93 1qk6 n LYS 13 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1qk6 n ASN 14 N -2.07 -7.92 -2.53 4.39 4.13 -1.25 -4.98 115.26 105.02 1qk6 n ASN 14 Ca 0.01 0.68 -0.21 0.00 1.68 0.00 0.00 54.58 56.74 1qk6 n ASN 14 Cb 0.47 -5.30 0.01 0.00 -1.54 0.00 0.00 39.78 33.42 1qk6 n ASN 14 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1qk6 n GLU 15 N -0.11 2.67 -3.37 3.52 1.02 -1.26 -5.06 120.64 118.05 1qk6 n GLU 15 Ca 0.09 -4.08 -0.09 0.00 -0.02 0.00 0.00 57.16 53.06 1qk6 n GLU 15 Cb 0.38 -1.91 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1qk6 n GLU 15 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qk6 h PRO 18 N -1.89 0.00 -0.01 0.00 0.13 -2.02 -3.07 132.00 125.14 1qk6 h PRO 18 Ca -0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1qk6 h PRO 18 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1qk6 h PRO 18 CO 0.58 0.17 -0.41 0.09 -0.23 0.00 0.00 178.00 178.20 1qk6 n ASN 19 N -3.20 1.23 -4.46 1.44 4.13 -1.26 -4.92 115.26 108.21 1qk6 n ASN 19 Ca 0.02 -0.99 -0.23 0.00 1.68 0.00 0.00 54.58 55.06 1qk6 n ASN 19 Cb 0.50 0.31 -0.10 0.00 -1.54 0.00 0.00 39.78 38.95 1qk6 n ASN 19 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1qk6 s ARG 20 N -2.60 1.63 0.04 3.52 0.52 -1.16 -4.43 118.95 116.48 1qk6 s ARG 20 Ca 0.20 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.63 1qk6 s ARG 20 Cb 0.18 -1.53 -0.03 0.00 0.52 0.00 0.00 34.95 34.09 1qk6 s ARG 20 CO 0.59 0.21 -0.04 0.14 0.02 0.00 0.00 175.30 176.21 1qk6 s VAL 21 N -2.70 0.30 0.13 3.52 -7.23 -0.98 -4.46 120.40 108.97 1qk6 s VAL 21 Ca 0.29 -1.39 -0.27 0.00 -1.81 0.00 0.00 61.98 58.81 1qk6 s VAL 21 Cb -0.01 -0.94 -0.07 0.00 0.56 0.00 0.00 36.38 35.92 1qk6 s VAL 21 CO 0.13 -0.70 0.83 0.00 -0.31 0.00 0.00 175.10 175.05 1qk6 s SER 23 N -0.61 6.49 -0.16 0.00 0.01 0.28 -4.90 113.70 114.80 1qk6 s SER 23 Ca 0.39 0.54 -0.17 0.00 1.31 0.00 0.00 55.95 58.02 1qk6 s SER 23 Cb -0.23 -2.08 -0.23 0.00 0.21 0.00 0.00 66.02 63.69 1qk6 s SER 23 CO 0.27 0.21 0.36 0.44 0.41 0.00 0.00 173.24 174.92 1qk6 h ASP 24 N 3.68 0.18 0.22 2.44 5.19 -1.95 -1.58 116.42 124.60 1qk6 h ASP 24 Ca -0.49 -0.71 -0.10 0.00 -0.62 0.00 0.00 57.03 55.11 1qk6 h ASP 24 Cb 1.19 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.63 1qk6 h ASP 24 CO 0.68 1.57 -0.37 0.11 -3.12 0.00 0.00 179.24 178.11 1qk6 h LYS 25 N -0.61 0.21 0.00 3.56 1.57 -1.97 -3.02 116.57 116.32 1qk6 h LYS 25 Ca -0.34 -0.09 -0.18 0.00 -1.87 0.00 0.00 60.65 58.17 1qk6 h LYS 25 Cb 1.55 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.82 1qk6 h LYS 25 CO -0.07 0.56 -1.41 0.45 -0.57 0.00 0.00 179.45 178.41 1qk6 h HIS 26 N 0.18 0.00 -0.23 -1.35 3.86 -1.99 -3.48 115.15 112.15 1qk6 h HIS 26 Ca 0.02 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.13 1qk6 h HIS 26 Cb 0.75 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.18 1qk6 h HIS 26 CO 0.01 0.64 -0.09 1.63 0.86 0.00 0.00 177.93 180.99 1qk6 n LYS 27 N -2.93 -0.87 -4.22 2.45 5.02 -0.60 -4.98 118.16 112.02 1qk6 n LYS 27 Ca -0.10 0.53 -0.16 0.00 -2.02 0.00 0.00 58.31 56.56 1qk6 n LYS 27 Cb 0.87 -4.37 -0.08 0.00 -0.02 0.00 0.00 35.03 31.43 1qk6 n LYS 27 CO 0.00 0.00 0.00 1.67 -0.52 0.00 0.00 177.40 178.55 1qk6 s TRP 28 N -1.90 1.44 0.47 2.13 -2.14 -1.22 -3.61 118.94 114.11 1qk6 s TRP 28 Ca 0.00 -1.50 -0.12 0.00 2.66 0.00 0.00 56.10 57.14 1qk6 s TRP 28 Cb 0.00 -0.55 -0.06 0.00 -3.10 0.00 0.00 33.47 29.75 1qk6 s TRP 28 CO 0.00 -0.84 0.87 0.00 -2.66 0.00 0.00 176.95 174.32 1qk6 s LYS 30 N -4.12 1.81 0.10 0.00 -2.85 -0.86 -1.53 119.74 112.28 1qk6 s LYS 30 Ca 0.54 -1.08 -0.02 0.00 -1.00 0.00 0.00 55.97 54.42 1qk6 s LYS 30 Cb -0.10 0.56 0.02 0.00 -2.06 0.00 0.00 37.83 36.25 1qk6 s LYS 30 CO 0.34 -0.84 0.13 0.91 0.10 0.00 0.00 175.35 175.99 1qk6 n TRP 31 N -0.51 -3.98 -0.04 1.78 7.02 -1.26 -2.32 117.44 118.13 1qk6 n TRP 31 Ca -0.06 -0.11 0.23 0.00 -1.02 0.00 0.00 57.50 56.54 1qk6 n TRP 31 Cb 0.60 -0.10 0.72 0.00 -2.42 0.00 0.00 31.31 30.11 1qk6 n TRP 31 CO 0.00 0.00 0.00 1.57 -2.02 0.00 0.00 177.69 177.24 1qk6 h LYS 32 N 0.00 0.00 -0.02 -0.99 2.10 -1.97 -3.43 116.57 112.27 1qk6 h LYS 32 Ca -0.04 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 1qk6 h LYS 32 Cb 0.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.44 1qk6 h LYS 32 CO 0.03 0.00 0.00 1.28 -2.00 0.00 0.00 179.45 178.76