#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 -3.41 4.39 0.00 0.00 0.20 -1.26 -3.68 118.68 114.92 1qk7 s LEU 3 Ca 0.43 -0.67 0.00 0.00 0.69 0.00 0.00 54.13 54.58 1qk7 s LEU 3 Cb 0.40 -2.62 0.00 0.00 -0.43 0.00 0.00 46.19 43.54 1qk7 s LEU 3 CO -0.13 -1.22 0.00 0.61 -0.29 0.00 0.00 176.35 175.32 1qk7 n GLY 4 N 5.19 1.19 3.68 7.98 0.00 -1.14 -5.01 105.19 117.08 1qk7 n GLY 4 Ca -0.02 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.51 1qk7 n GLY 4 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1qk7 n ASP 5 N 0.00 3.27 -4.76 1.61 9.92 -1.24 -4.58 116.55 120.76 1qk7 n ASP 5 Ca 0.00 1.00 -0.39 0.00 -0.53 0.00 0.00 54.79 54.87 1qk7 n ASP 5 Cb 0.00 -1.35 -0.04 0.00 -0.64 0.00 0.00 41.12 39.09 1qk7 n ASP 5 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1qk7 s LYS 6 N 3.55 4.44 0.41 -1.24 1.02 -1.26 0.33 119.74 126.98 1qk7 s LYS 6 Ca 0.91 1.82 -0.27 0.00 0.02 0.00 0.00 55.97 58.46 1qk7 s LYS 6 Cb -0.73 -3.00 -0.09 0.00 -0.52 0.00 0.00 37.83 33.49 1qk7 s LYS 6 CO 0.51 0.02 1.40 0.00 -0.92 0.00 0.00 175.35 176.36 1qk7 n ASP 8 N 0.16 0.59 0.15 0.00 2.03 -1.24 -5.01 116.55 113.22 1qk7 n ASP 8 Ca 0.03 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1qk7 n ASP 8 Cb 0.42 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 1qk7 n ASP 8 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qk7 n TYR 9 N -3.08 -2.66 -0.09 -0.67 4.19 -1.26 -4.95 117.16 108.63 1qk7 n TYR 9 Ca -0.03 0.51 -0.14 0.00 3.31 0.00 0.00 57.90 61.55 1qk7 n TYR 9 Cb 0.12 0.79 -0.14 0.00 0.49 0.00 0.00 39.34 40.60 1qk7 n TYR 9 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1qk7 n ASN 10 N -3.45 1.12 0.08 2.98 3.02 -1.26 -5.00 115.26 112.74 1qk7 n ASN 10 Ca 0.00 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 1qk7 n ASN 10 Cb 0.00 0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1qk7 n ASN 10 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1qk7 n ASN 11 N -3.06 -1.37 -2.01 6.41 2.85 -1.26 -4.98 115.26 111.83 1qk7 n ASN 11 Ca -0.37 0.38 -0.14 0.00 -0.11 0.00 0.00 54.58 54.35 1qk7 n ASN 11 Cb 1.07 1.52 0.03 0.00 1.24 0.00 0.00 39.78 43.63 1qk7 n ASN 11 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qk7 n GLY 12 N -1.41 -0.04 3.61 8.20 0.00 -1.26 -3.63 105.19 110.66 1qk7 n GLY 12 Ca 0.00 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.62 6.52 0.00 0.00 0.01 -1.26 -1.70 113.70 112.65 1qk7 s SER 15 Ca 0.61 2.60 0.00 0.00 1.31 0.00 0.00 55.95 60.47 1qk7 s SER 15 Cb -0.06 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.61 1qk7 s SER 15 CO 0.38 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.70 1qk7 n GLY 16 N 4.13 0.70 2.99 3.44 0.00 -1.26 -5.03 105.19 110.16 1qk7 n GLY 16 Ca 0.17 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 1.60 0.24 1.61 1.51 -0.69 -0.31 117.35 119.31 1qk7 s TYR 17 Ca 0.00 -0.71 0.06 0.00 -1.01 0.00 0.00 57.07 55.40 1qk7 s TYR 17 Cb 0.00 -1.22 -0.03 0.00 -0.11 0.00 0.00 41.96 40.60 1qk7 s TYR 17 CO 0.00 -0.42 0.27 0.08 -1.11 0.00 0.00 175.55 174.37 1qk7 s VAL 18 N 1.13 4.84 -0.32 0.71 1.01 -0.87 -4.44 120.40 122.47 1qk7 s VAL 18 Ca -0.05 -1.19 -0.24 0.00 0.00 0.00 0.00 61.98 60.50 1qk7 s VAL 18 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1qk7 s VAL 18 CO -0.02 -0.33 0.83 0.00 0.00 0.00 0.00 175.10 175.59 1qk7 s SER 20 N 1.67 7.10 0.11 0.00 0.15 -0.57 -4.91 113.70 117.26 1qk7 s SER 20 Ca 0.34 1.87 0.27 0.00 0.70 0.00 0.00 55.95 59.13 1qk7 s SER 20 Cb -0.14 -2.57 0.94 0.00 -1.71 0.00 0.00 66.02 62.55 1qk7 s SER 20 CO 0.14 -0.51 1.79 -2.11 1.20 0.00 0.00 173.24 173.75 1qk7 n ARG 21 N 4.60 0.15 -0.06 5.44 1.85 -1.26 -0.48 116.66 126.90 1qk7 n ARG 21 Ca 0.10 0.11 -0.22 0.00 -1.00 0.00 0.00 57.85 56.84 1qk7 n ARG 21 Cb 0.47 -1.66 -0.13 0.00 -1.05 0.00 0.00 32.46 30.09 1qk7 n ARG 21 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 1qk7 h THR 22 N 0.00 0.80 0.00 8.89 2.02 -1.96 -3.39 112.91 119.27 1qk7 h THR 22 Ca 0.00 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.93 1qk7 h THR 22 Cb 0.63 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 1qk7 h THR 22 CO 0.00 0.55 -1.01 0.79 0.37 0.00 0.00 175.52 176.21 1qk7 n TRP 23 N -4.05 0.04 -1.67 3.16 5.03 -1.25 -4.97 117.44 113.72 1qk7 n TRP 23 Ca -0.32 0.01 -0.15 0.00 3.03 0.00 0.00 57.50 60.07 1qk7 n TRP 23 Cb 0.83 -0.14 -0.05 0.00 -1.03 0.00 0.00 31.31 30.92 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 -1.63 -1.08 -4.19 -0.99 4.81 0.37 -5.00 118.16 110.45 1qk7 n LYS 24 Ca 0.03 0.94 -0.15 0.00 -0.87 0.00 0.00 58.31 58.25 1qk7 n LYS 24 Cb 0.37 -5.12 -0.11 0.00 0.02 0.00 0.00 35.03 30.19 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 -2.61 1.16 -0.40 5.64 -2.14 -1.23 -2.27 118.94 117.08 1qk7 s TRP 25 Ca 0.00 -0.63 -0.29 0.00 2.66 0.00 0.00 56.10 57.85 1qk7 s TRP 25 Cb 0.00 -0.62 0.00 0.00 -3.10 0.00 0.00 33.47 29.75 1qk7 s TRP 25 CO 0.00 0.04 1.54 0.00 -2.66 0.00 0.00 176.95 175.87 1qk7 s VAL 27 N 6.02 3.51 0.17 0.00 1.01 -0.43 -2.89 120.40 127.79 1qk7 s VAL 27 Ca 0.66 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 1qk7 s VAL 27 Cb -0.16 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 1qk7 s VAL 27 CO 0.32 -0.09 1.39 -0.22 0.00 0.00 0.00 175.10 176.51 1qk7 s LEU 28 N -4.31 4.39 0.65 3.92 2.96 -1.26 -2.05 118.68 122.98 1qk7 s LEU 28 Ca 0.50 2.45 -0.04 0.00 -0.22 0.00 0.00 54.13 56.83 1qk7 s LEU 28 Cb -0.10 -3.60 0.06 0.00 0.50 0.00 0.00 46.19 43.05 1qk7 s LEU 28 CO 0.33 -0.64 0.93 0.00 -1.32 0.00 0.00 176.35 175.64 1qk7 s ALA 29 N 0.56 3.45 0.33 5.97 0.00 0.58 -4.81 121.76 127.84 1qk7 s ALA 29 Ca 0.62 -1.11 -0.09 0.00 0.00 0.00 0.00 51.96 51.37 1qk7 s ALA 29 Cb -0.38 -2.38 0.04 0.00 0.00 0.00 0.00 23.12 20.39 1qk7 s ALA 29 CO 0.35 -1.12 0.60 0.41 0.00 0.00 0.00 175.76 176.01 1qk7 n GLY 30 N -2.71 1.47 3.78 0.00 0.00 -1.26 -4.46 105.19 102.00 1qk7 n GLY 30 Ca 0.08 -1.33 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 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 -2.27 4.26 0.00 1.61 0.04 -1.26 -5.19 135.00 132.19 1qk7 s PRO 31 Ca 0.17 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1qk7 s PRO 31 Cb -0.03 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1qk7 s PRO 31 CO 0.13 -0.05 0.00 1.87 0.04 0.00 0.00 177.00 178.99