#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk6 n LYS 3 N -0.52 -0.44 0.00 0.00 5.02 -1.26 -4.99 118.16 115.97 1qk6 n LYS 3 Ca -0.01 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 1qk6 n LYS 3 Cb 0.38 -0.31 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 1qk6 n LYS 3 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qk6 n GLY 4 N 2.80 0.76 3.93 0.72 0.00 -1.26 -4.76 105.19 107.38 1qk6 n GLY 4 Ca 0.04 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 43.98 1qk6 n GLY 4 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qk6 s VAL 5 N 1.13 4.54 -1.44 1.61 1.01 -1.26 -4.26 120.40 121.72 1qk6 s VAL 5 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 1qk6 s VAL 5 Cb 0.00 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.72 1qk6 s VAL 5 CO 0.00 -0.58 1.09 0.49 0.00 0.00 0.00 175.10 176.10 1qk6 n PHE 6 N -2.13 -2.61 -3.32 5.22 3.72 0.10 -4.94 117.46 113.49 1qk6 n PHE 6 Ca -0.00 0.97 -0.42 0.00 -0.05 0.00 0.00 57.45 57.94 1qk6 n PHE 6 Cb 0.56 -4.56 -0.09 0.00 -0.94 0.00 0.00 39.48 34.46 1qk6 n PHE 6 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1qk6 s ASP 7 N -3.34 6.21 0.05 4.37 -1.08 -1.17 -4.72 116.67 116.98 1qk6 s ASP 7 Ca 0.61 -0.46 -0.37 0.00 -0.52 0.00 0.00 52.55 51.81 1qk6 s ASP 7 Cb -0.29 -2.23 -0.16 0.00 -1.46 0.00 0.00 42.92 38.78 1qk6 s ASP 7 CO 0.78 -0.51 1.40 0.00 0.52 0.00 0.00 175.17 177.36 1qk6 n ALA 8 N 5.59 -0.75 -2.69 3.66 0.00 -1.26 0.57 120.51 125.62 1qk6 n ALA 8 Ca -0.07 0.50 -0.11 0.00 0.00 0.00 0.00 53.44 53.76 1qk6 n ALA 8 Cb 0.48 -2.11 -0.08 0.00 0.00 0.00 0.00 19.45 17.74 1qk6 n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qk6 s THR 10 N -4.09 5.19 0.11 0.00 2.01 -1.26 -4.48 115.64 113.12 1qk6 s THR 10 Ca 0.31 0.76 -0.30 0.00 0.31 0.00 0.00 61.69 62.76 1qk6 s THR 10 Cb 0.03 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.73 1qk6 s THR 10 CO 0.10 0.25 1.13 -2.16 -0.69 0.00 0.00 174.62 173.26 1qk6 s PRO 11 N 1.26 4.52 0.00 4.92 0.04 -1.26 -2.84 135.00 141.64 1qk6 s PRO 11 Ca 0.20 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1qk6 s PRO 11 Cb -0.15 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1qk6 s PRO 11 CO 0.08 -0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1qk6 n GLY 12 N 2.65 0.55 0.86 0.56 0.00 -1.26 -4.89 105.19 103.66 1qk6 n GLY 12 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qk6 n GLY 12 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1qk6 n LYS 13 N -2.89 0.00 -3.64 1.61 4.81 -1.13 -5.12 118.16 111.81 1qk6 n LYS 13 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 1qk6 n LYS 13 Cb 0.00 -0.04 -0.07 0.00 0.02 0.00 0.00 35.03 34.95 1qk6 n LYS 13 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1qk6 s ASN 14 N -4.55 -0.80 0.88 3.14 3.84 -1.21 -5.10 114.94 111.15 1qk6 s ASN 14 Ca 0.00 1.39 -0.04 0.00 0.21 0.00 0.00 52.86 54.42 1qk6 s ASN 14 Cb 0.00 1.37 0.07 0.00 -0.55 0.00 0.00 41.25 42.14 1qk6 s ASN 14 CO 0.00 -0.23 0.42 -1.84 -2.79 0.00 0.00 177.10 172.66 1qk6 n GLU 15 N 3.41 -0.24 -0.02 0.43 0.28 -1.26 -4.39 120.64 118.85 1qk6 n GLU 15 Ca -0.17 -0.75 -0.02 0.00 -0.16 0.00 0.00 57.16 56.06 1qk6 n GLU 15 Cb 0.57 -0.41 -0.01 0.00 1.43 0.00 0.00 31.44 33.03 1qk6 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1qk6 h PRO 18 N 1.15 0.04 -0.42 0.00 0.13 -1.99 -2.98 132.00 127.94 1qk6 h PRO 18 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1qk6 h PRO 18 Cb 1.25 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1qk6 h PRO 18 CO 0.57 0.77 0.00 0.09 -0.23 0.00 0.00 178.00 179.20 1qk6 n ASN 19 N -3.68 2.36 -4.37 1.44 3.02 -1.26 -4.90 115.26 107.87 1qk6 n ASN 19 Ca -0.01 -1.97 -0.19 0.00 -0.03 0.00 0.00 54.58 52.38 1qk6 n ASN 19 Cb 0.72 -0.28 -0.10 0.00 -0.61 0.00 0.00 39.78 39.51 1qk6 n ASN 19 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1qk6 s ARG 20 N -1.44 1.45 0.06 3.52 0.52 -1.13 -3.76 118.95 118.17 1qk6 s ARG 20 Ca 0.30 -1.75 0.02 0.00 -0.52 0.00 0.00 55.73 53.79 1qk6 s ARG 20 Cb 0.16 -0.77 -0.03 0.00 0.52 0.00 0.00 34.95 34.83 1qk6 s ARG 20 CO 0.21 -0.09 -0.08 0.14 0.02 0.00 0.00 175.30 175.50 1qk6 s VAL 21 N -3.32 0.65 -0.48 3.52 -7.23 -0.62 -4.58 120.40 108.34 1qk6 s VAL 21 Ca 0.31 -1.33 -0.28 0.00 -1.81 0.00 0.00 61.98 58.87 1qk6 s VAL 21 Cb 0.06 -0.94 0.03 0.00 0.56 0.00 0.00 36.38 36.09 1qk6 s VAL 21 CO 0.11 -0.49 1.08 0.00 -0.31 0.00 0.00 175.10 175.49 1qk6 s SER 23 N 2.44 6.77 -0.18 0.00 0.15 -0.20 -4.76 113.70 117.91 1qk6 s SER 23 Ca 0.45 1.81 -0.17 0.00 0.70 0.00 0.00 55.95 58.73 1qk6 s SER 23 Cb -0.08 -2.55 -0.21 0.00 -1.71 0.00 0.00 66.02 61.47 1qk6 s SER 23 CO 0.30 -0.48 0.26 -0.78 1.20 0.00 0.00 173.24 173.74 1qk6 h ASP 24 N 1.96 0.12 0.36 5.45 1.82 -1.95 -1.80 116.42 122.38 1qk6 h ASP 24 Ca -0.49 -0.63 -0.11 0.00 -0.39 0.00 0.00 57.03 55.41 1qk6 h ASP 24 Cb 1.20 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 1qk6 h ASP 24 CO 0.61 1.60 -0.46 0.07 -1.61 0.00 0.00 179.24 179.45 1qk6 h LYS 25 N -0.69 0.13 0.00 0.28 2.10 -1.98 -3.05 116.57 113.36 1qk6 h LYS 25 Ca -0.37 -0.06 -0.20 0.00 -2.00 0.00 0.00 60.65 58.01 1qk6 h LYS 25 Cb 1.52 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.82 1qk6 h LYS 25 CO -0.12 0.56 -1.46 0.45 -2.00 0.00 0.00 179.45 176.88 1qk6 h HIS 26 N 0.11 0.00 -0.59 0.07 3.86 -1.98 -3.48 115.15 113.13 1qk6 h HIS 26 Ca 0.01 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 58.96 1qk6 h HIS 26 Cb 0.85 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.22 1qk6 h HIS 26 CO 0.01 0.71 -0.23 1.63 0.86 0.00 0.00 177.93 180.90 1qk6 n LYS 27 N -2.96 -0.90 -4.08 2.45 5.02 -0.68 -4.99 118.16 112.03 1qk6 n LYS 27 Ca -0.11 0.93 -0.10 0.00 -2.02 0.00 0.00 58.31 57.01 1qk6 n LYS 27 Cb 0.90 -4.97 -0.08 0.00 -0.02 0.00 0.00 35.03 30.86 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 -2.45 0.73 -0.24 2.13 -2.14 -1.23 -1.35 118.94 114.40 1qk6 s TRP 28 Ca 0.00 -1.04 -0.28 0.00 2.66 0.00 0.00 56.10 57.44 1qk6 s TRP 28 Cb 0.00 -0.24 0.01 0.00 -3.10 0.00 0.00 33.47 30.14 1qk6 s TRP 28 CO 0.00 -0.73 1.00 0.00 -2.66 0.00 0.00 176.95 174.56 1qk6 s LYS 30 N 3.17 1.56 0.64 0.00 -2.85 -0.33 0.02 119.74 121.94 1qk6 s LYS 30 Ca 0.42 -1.78 -0.18 0.00 -1.00 0.00 0.00 55.97 53.43 1qk6 s LYS 30 Cb -0.15 -1.20 -0.01 0.00 -2.06 0.00 0.00 37.83 34.41 1qk6 s LYS 30 CO 0.07 0.06 1.28 -1.58 0.10 0.00 0.00 175.35 175.28 1qk6 s TRP 31 N -2.98 2.12 -0.05 1.78 0.52 -1.26 -1.59 118.94 117.48 1qk6 s TRP 31 Ca 0.29 1.49 0.13 0.00 0.02 0.00 0.00 56.10 58.03 1qk6 s TRP 31 Cb 0.03 -3.66 -0.20 0.00 -1.15 0.00 0.00 33.47 28.49 1qk6 s TRP 31 CO 0.12 -2.82 0.79 0.87 0.02 0.00 0.00 176.95 175.93 1qk6 h LYS 32 N 0.57 0.00 0.00 4.98 1.57 -1.92 -3.45 116.57 118.32 1qk6 h LYS 32 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1qk6 h LYS 32 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.64 1qk6 h LYS 32 CO 0.53 0.49 0.00 -0.11 -0.57 0.00 0.00 179.45 179.80