#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qk7 s LEU 3 N -1.56 4.26 0.00 0.00 2.96 -1.26 -2.80 118.68 120.27 1qk7 s LEU 3 Ca 0.33 1.82 0.00 0.00 -0.22 0.00 0.00 54.13 56.07 1qk7 s LEU 3 Cb 0.19 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1qk7 s LEU 3 CO 0.28 -0.65 0.00 0.61 -1.32 0.00 0.00 176.35 175.26 1qk7 n GLY 4 N 3.48 1.60 3.76 7.98 0.00 -1.11 -5.01 105.19 115.89 1qk7 n GLY 4 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 1qk7 n GLY 4 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qk7 s ASP 5 N -1.76 7.15 0.36 1.61 1.11 -1.12 -4.70 116.67 119.32 1qk7 s ASP 5 Ca 0.00 2.36 -0.28 0.00 0.18 0.00 0.00 52.55 54.81 1qk7 s ASP 5 Cb 0.00 -2.63 -0.12 0.00 1.07 0.00 0.00 42.92 41.24 1qk7 s ASP 5 CO 0.00 -0.24 1.39 2.29 1.18 0.00 0.00 175.17 179.79 1qk7 n LYS 6 N 1.17 2.41 -4.30 8.23 -0.00 -1.26 -0.26 118.16 124.14 1qk7 n LYS 6 Ca -0.01 0.84 -0.18 0.00 -0.00 0.00 0.00 58.31 58.96 1qk7 n LYS 6 Cb 0.44 -2.50 -0.13 0.00 -0.00 0.00 0.00 35.03 32.83 1qk7 n LYS 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1qk7 n ASP 8 N 2.15 0.29 0.21 0.00 2.03 -1.26 -4.56 116.55 115.41 1qk7 n ASP 8 Ca -0.17 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.20 1qk7 n ASP 8 Cb 0.55 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 1qk7 n ASP 8 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1qk7 n TYR 9 N -2.82 -4.36 -1.84 -0.67 4.01 -1.26 -4.96 117.16 105.26 1qk7 n TYR 9 Ca 0.00 1.40 -0.34 0.00 -0.16 0.00 0.00 57.90 58.80 1qk7 n TYR 9 Cb 0.00 3.47 0.04 0.00 -0.31 0.00 0.00 39.34 42.54 1qk7 n TYR 9 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1qk7 n ASN 10 N -3.39 6.80 -0.00 7.72 4.13 -1.26 -4.68 115.26 124.58 1qk7 n ASN 10 Ca 0.00 -3.79 -0.17 0.00 1.68 0.00 0.00 54.58 52.30 1qk7 n ASN 10 Cb 0.00 -0.85 -0.12 0.00 -1.54 0.00 0.00 39.78 37.27 1qk7 n ASN 10 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 1qk7 h ASN 11 N 2.51 0.39 -1.92 6.41 4.21 -1.96 -3.49 115.58 121.72 1qk7 h ASN 11 Ca 0.51 -0.82 0.00 0.00 1.21 0.00 0.00 56.30 57.20 1qk7 h ASN 11 Cb 0.61 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 1qk7 h ASN 11 CO 1.31 1.16 0.00 0.61 -1.29 0.00 0.00 177.43 179.22 1qk7 n GLY 12 N 1.22 -0.03 0.00 2.83 0.00 -1.26 -5.10 105.19 102.84 1qk7 n GLY 12 Ca -0.11 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1qk7 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qk7 s SER 15 N -2.91 6.30 0.00 0.00 0.01 -1.26 -2.09 113.70 113.75 1qk7 s SER 15 Ca 0.65 1.83 0.00 0.00 1.31 0.00 0.00 55.95 59.74 1qk7 s SER 15 Cb -0.21 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.49 1qk7 s SER 15 CO 0.59 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.56 1qk7 n GLY 16 N 4.73 1.12 3.45 3.44 0.00 -1.26 -5.05 105.19 111.63 1qk7 n GLY 16 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1qk7 n GLY 16 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qk7 s TYR 17 N -2.00 3.08 0.48 1.61 1.51 -0.89 -1.26 117.35 119.89 1qk7 s TYR 17 Ca 0.00 -0.41 -0.02 0.00 -1.01 0.00 0.00 57.07 55.63 1qk7 s TYR 17 Cb 0.00 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1qk7 s TYR 17 CO 0.00 -0.31 0.73 0.08 -1.11 0.00 0.00 175.55 174.93 1qk7 s VAL 18 N 1.43 4.14 -0.36 0.71 1.01 -0.36 -4.82 120.40 122.14 1qk7 s VAL 18 Ca 0.05 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 61.58 1qk7 s VAL 18 Cb -0.15 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 1qk7 s VAL 18 CO 0.03 -0.45 0.42 0.00 0.00 0.00 0.00 175.10 175.10 1qk7 s SER 20 N 1.76 6.38 0.29 0.00 0.01 -1.03 -4.90 113.70 116.21 1qk7 s SER 20 Ca 0.14 -0.15 0.15 0.00 1.31 0.00 0.00 55.95 57.40 1qk7 s SER 20 Cb -0.16 -2.35 0.26 0.00 0.21 0.00 0.00 66.02 63.98 1qk7 s SER 20 CO 0.13 -0.79 1.53 -0.09 0.41 0.00 0.00 173.24 174.43 1qk7 h ARG 21 N 8.82 0.00 -0.29 12.44 2.43 -1.91 0.37 114.38 136.24 1qk7 h ARG 21 Ca -0.25 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 58.85 1qk7 h ARG 21 Cb 1.09 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.64 1qk7 h ARG 21 CO 0.91 0.52 -0.07 1.15 -1.51 0.00 0.00 179.97 180.96 1qk7 h THR 22 N 0.00 1.28 0.00 0.20 2.02 -1.96 -3.22 112.91 111.23 1qk7 h THR 22 Ca -0.01 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.06 1qk7 h THR 22 Cb 1.25 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1qk7 h THR 22 CO 0.07 0.35 -1.10 0.79 0.37 0.00 0.00 175.52 176.00 1qk7 n TRP 23 N -4.48 0.04 -2.75 3.16 5.03 -1.23 -4.98 117.44 112.23 1qk7 n TRP 23 Ca -0.03 0.01 -0.17 0.00 3.03 0.00 0.00 57.50 60.34 1qk7 n TRP 23 Cb 0.32 -0.17 0.02 0.00 -1.03 0.00 0.00 31.31 30.45 1qk7 n TRP 23 CO 0.00 0.00 0.00 1.17 -0.03 0.00 0.00 177.69 178.83 1qk7 n LYS 24 N -1.69 -3.35 -3.84 -0.99 4.81 0.13 -5.01 118.16 108.21 1qk7 n LYS 24 Ca 0.03 0.70 -0.11 0.00 -0.87 0.00 0.00 58.31 58.07 1qk7 n LYS 24 Cb 0.38 -5.10 -0.08 0.00 0.02 0.00 0.00 35.03 30.25 1qk7 n LYS 24 CO 0.00 0.00 0.00 1.67 1.17 0.00 0.00 177.40 180.24 1qk7 s TRP 25 N -2.99 0.04 -0.28 5.64 -2.14 -1.09 -2.61 118.94 115.50 1qk7 s TRP 25 Ca 0.19 -0.25 -0.29 0.00 2.66 0.00 0.00 56.10 58.41 1qk7 s TRP 25 Cb -0.09 -0.02 -0.00 0.00 -3.10 0.00 0.00 33.47 30.27 1qk7 s TRP 25 CO 0.24 -0.44 1.32 0.00 -2.66 0.00 0.00 176.95 175.41 1qk7 s VAL 27 N 4.34 2.64 0.40 0.00 1.01 -0.83 -2.73 120.40 125.22 1qk7 s VAL 27 Ca 0.57 -1.34 -0.22 0.00 0.00 0.00 0.00 61.98 60.99 1qk7 s VAL 27 Cb -0.18 -2.98 -0.11 0.00 0.00 0.00 0.00 36.38 33.12 1qk7 s VAL 27 CO 0.23 0.00 0.95 -0.22 0.00 0.00 0.00 175.10 176.06 1qk7 s LEU 28 N -4.14 4.06 -0.98 3.92 0.20 -1.26 -1.23 118.68 119.25 1qk7 s LEU 28 Ca 0.48 1.74 -0.22 0.00 0.69 0.00 0.00 54.13 56.82 1qk7 s LEU 28 Cb -0.03 -4.39 0.07 0.00 -0.43 0.00 0.00 46.19 41.41 1qk7 s LEU 28 CO 0.28 -0.29 1.36 0.00 -0.29 0.00 0.00 176.35 177.42 1qk7 s ALA 29 N -2.01 2.86 0.00 5.97 0.00 -0.39 -4.68 121.76 123.51 1qk7 s ALA 29 Ca 0.59 -2.31 0.00 0.00 0.00 0.00 0.00 51.96 50.23 1qk7 s ALA 29 Cb -0.12 -4.40 0.00 0.00 0.00 0.00 0.00 23.12 18.60 1qk7 s ALA 29 CO 0.16 -3.45 0.00 0.41 0.00 0.00 0.00 175.76 172.88 1qk7 n GLY 30 N 6.49 0.29 3.60 0.00 0.00 -1.26 -4.88 105.19 109.42 1qk7 n GLY 30 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1qk7 n GLY 30 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qk7 s PRO 31 N 0.18 3.46 0.00 1.61 0.04 -1.26 -5.25 135.00 133.78 1qk7 s PRO 31 Ca 0.00 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1qk7 s PRO 31 Cb 0.00 -4.09 0.00 0.00 0.04 0.00 0.00 34.50 30.45 1qk7 s PRO 31 CO 0.00 -1.71 0.09 1.87 0.04 0.00 0.00 177.00 177.29