#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q8t h THR 6 N 0.00 1.23 -0.50 4.28 2.02 -2.05 -1.38 112.91 116.51 1q8t h THR 6 Ca 0.00 -0.44 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1q8t h THR 6 Cb 0.00 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.22 1q8t h THR 6 CO 0.00 0.23 0.31 0.22 0.37 0.00 0.00 175.52 176.66 1q8t h TYR 7 N 1.28 0.59 -0.72 3.16 5.03 -2.05 0.10 116.97 124.35 1q8t h TYR 7 Ca 0.36 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.63 1q8t h TYR 7 Cb -0.12 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 37.93 1q8t h TYR 7 CO -0.00 0.36 0.24 0.00 -1.32 0.00 0.00 178.16 177.44 1q8t h ALA 8 N 1.20 1.06 -0.68 1.82 0.00 -1.85 -0.72 119.26 120.10 1q8t h ALA 8 Ca 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1q8t h ALA 8 Cb -0.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1q8t h ALA 8 CO -0.07 0.64 0.32 -0.44 0.00 0.00 0.00 179.25 179.71 1q8t h ASP 9 N 1.07 0.90 -0.09 0.00 3.32 -0.76 -2.49 116.42 118.36 1q8t h ASP 9 Ca 0.24 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 1q8t h ASP 9 Cb 0.27 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1q8t h ASP 9 CO -0.01 0.78 0.03 0.15 -1.72 0.00 0.00 179.24 178.47 1q8t h PHE 10 N 0.95 0.13 0.00 4.55 3.57 -0.30 -2.86 116.94 122.99 1q8t h PHE 10 Ca 0.23 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1q8t h PHE 10 Cb 0.12 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 1q8t h PHE 10 CO 0.01 0.26 -0.07 0.82 -2.23 0.00 0.00 178.31 177.10 1q8t h ILE 11 N -0.03 0.61 -0.01 1.41 1.08 -1.03 -0.33 117.51 119.21 1q8t h ILE 11 Ca 0.03 -0.28 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1q8t h ILE 11 Cb 0.19 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1q8t h ILE 11 CO -0.00 0.07 -0.17 0.00 -0.69 0.00 0.00 178.15 177.36 1q8t n ALA 12 N -2.33 2.90 -1.92 1.87 0.00 -0.95 -4.96 120.51 115.12 1q8t n ALA 12 Ca -0.02 -0.43 -0.28 0.00 0.00 0.00 0.00 53.44 52.70 1q8t n ALA 12 Cb 0.16 -1.13 0.10 0.00 0.00 0.00 0.00 19.45 18.58 1q8t n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1q8t s SER 13 N -2.31 4.38 0.00 0.00 1.04 -0.14 -4.99 113.70 111.69 1q8t s SER 13 Ca 0.29 0.58 0.25 0.00 0.48 0.00 0.00 55.95 57.55 1q8t s SER 13 Cb 0.20 -1.04 1.23 0.00 0.10 0.00 0.00 66.02 66.50 1q8t s SER 13 CO 0.45 -1.94 1.82 0.61 0.98 0.00 0.00 173.24 175.16 1q8t n GLY 14 N -3.26 -0.44 2.22 7.32 0.00 -1.26 -4.35 105.19 105.42 1q8t n GLY 14 Ca 0.09 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.60 1q8t n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q8t n ARG 15 N -0.34 3.31 0.00 1.61 5.12 -1.26 -4.65 116.66 120.45 1q8t n ARG 15 Ca 0.18 -4.14 0.11 0.00 -1.93 0.00 0.00 57.85 52.08 1q8t n ARG 15 Cb 0.21 -2.17 0.06 0.00 -1.16 0.00 0.00 32.46 29.40 1q8t n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1q8t n THR 16 N -0.63 0.01 -1.98 0.55 -2.24 -1.26 -4.94 114.28 103.79 1q8t n THR 16 Ca 0.38 -0.02 -0.21 0.00 -2.27 0.00 0.00 64.05 61.93 1q8t n THR 16 Cb 0.89 0.60 0.14 0.00 -2.10 0.00 0.00 70.33 69.86 1q8t n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1q8t n GLY 17 N 1.49 -0.76 3.75 3.38 0.00 -1.26 -5.02 105.19 106.77 1q8t n GLY 17 Ca 0.04 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1q8t n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1q8t s ARG 18 N -5.04 4.16 -0.24 1.61 0.52 -1.26 -4.96 118.95 113.74 1q8t s ARG 18 Ca 0.57 2.50 -0.09 0.00 -0.52 0.00 0.00 55.73 58.19 1q8t s ARG 18 Cb -0.02 -3.05 -0.04 0.00 0.52 0.00 0.00 34.95 32.36 1q8t s ARG 18 CO 0.39 -0.57 0.11 1.03 0.02 0.00 0.00 175.30 176.28 1q8t s ARG 19 N -0.47 3.86 0.42 3.54 0.52 -1.26 -5.08 118.95 120.48 1q8t s ARG 19 Ca 0.62 -0.38 -0.25 0.00 -0.52 0.00 0.00 55.73 55.20 1q8t s ARG 19 Cb -0.46 -3.41 -0.08 0.00 0.52 0.00 0.00 34.95 31.52 1q8t s ARG 19 CO 0.47 -0.04 1.24 -0.80 0.02 0.00 0.00 175.30 176.18 1q8t s ASN 20 N 1.27 6.33 0.64 0.23 0.01 -1.26 -5.05 114.94 117.11 1q8t s ASN 20 Ca 0.06 2.50 -0.15 0.00 -0.71 0.00 0.00 52.86 54.55 1q8t s ASN 20 Cb -0.14 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 38.88 1q8t s ASN 20 CO 0.05 -0.82 1.10 0.00 -1.51 0.00 0.00 177.10 175.92 1q8t s ALA 21 N -1.35 2.54 0.04 0.60 0.00 -1.26 -5.07 121.76 117.26 1q8t s ALA 21 Ca 0.58 0.54 -0.00 0.00 0.00 0.00 0.00 51.96 53.08 1q8t s ALA 21 Cb -0.34 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 1q8t s ALA 21 CO 0.43 -1.14 0.17 0.96 0.00 0.00 0.00 175.76 176.18 1q8t s ILE 22 N -2.32 5.23 -0.01 0.00 -4.36 -1.26 -5.03 121.20 113.45 1q8t s ILE 22 Ca 0.67 -0.39 0.01 0.00 -0.26 0.00 0.00 60.65 60.68 1q8t s ILE 22 Cb -0.20 -3.51 -0.01 0.00 1.25 0.00 0.00 42.46 40.00 1q8t s ILE 22 CO 0.39 0.20 0.02 1.41 0.24 0.00 0.00 174.94 177.21 1q8t n HIS 23 N 0.55 0.00 0.83 1.37 8.25 -1.26 -5.36 115.22 119.60 1q8t n HIS 23 Ca -0.08 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.48 1q8t n HIS 23 Cb 0.52 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.70 1q8t n HIS 23 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58