#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k8v s ASP 2 N 0.00 -1.14 0.00 3.54 -1.08 -1.26 -4.98 116.67 111.75 1k8v s ASP 2 Ca 0.00 1.57 0.00 0.00 -0.52 0.00 0.00 52.55 53.60 1k8v s ASP 2 Cb 0.00 2.29 0.00 0.00 -1.46 0.00 0.00 42.92 43.75 1k8v s ASP 2 CO 0.00 -0.22 0.00 1.17 0.52 0.00 0.00 175.17 176.64 1k8v n LYS 3 N 5.44 0.00 0.06 4.34 0.00 -1.26 -5.05 118.16 121.69 1k8v n LYS 3 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.19 1k8v n LYS 3 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.52 1k8v n LYS 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1k8v n ASP 4 N -2.11 -1.15 -2.78 3.14 2.03 -1.26 -5.08 116.55 109.35 1k8v n ASP 4 Ca 0.00 0.35 -0.01 0.00 0.52 0.00 0.00 54.79 55.65 1k8v n ASP 4 Cb 0.00 1.31 0.02 0.00 -0.72 0.00 0.00 41.12 41.72 1k8v n ASP 4 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1k8v s PHE 5 N -2.00 -0.72 -0.44 -0.67 2.19 -1.26 -5.10 117.98 109.98 1k8v s PHE 5 Ca 0.00 -0.10 0.06 0.00 0.33 0.00 0.00 56.93 57.22 1k8v s PHE 5 Cb 0.00 0.14 0.18 0.00 -1.31 0.00 0.00 43.02 42.03 1k8v s PHE 5 CO 0.00 -0.54 0.58 -1.50 1.83 0.00 0.00 175.22 175.59 1k8v s ILE 6 N 1.35 -0.73 -0.36 3.12 2.07 -1.26 -5.02 121.20 120.38 1k8v s ILE 6 Ca 0.21 -0.80 0.13 0.00 -1.41 0.00 0.00 60.65 58.78 1k8v s ILE 6 Cb 0.06 -0.26 0.45 0.00 0.13 0.00 0.00 42.46 42.83 1k8v s ILE 6 CO -0.10 -0.25 1.03 0.52 -1.91 0.00 0.00 174.94 174.23 1k8v n VAL 7 N 3.74 1.60 -2.89 4.00 0.31 -1.26 -1.36 118.33 122.47 1k8v n VAL 7 Ca 0.15 -3.80 -0.13 0.00 -0.01 0.00 0.00 64.34 60.56 1k8v n VAL 7 Cb 0.53 -0.09 0.01 0.00 -0.91 0.00 0.00 33.84 33.38 1k8v n VAL 7 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1k8v n ASN 8 N -0.29 1.14 -4.56 4.52 0.23 -1.26 -4.85 115.26 110.19 1k8v n ASN 8 Ca 0.22 -2.84 -0.28 0.00 -0.53 0.00 0.00 54.58 51.15 1k8v n ASN 8 Cb 0.77 -0.55 -0.05 0.00 -2.08 0.00 0.00 39.78 37.87 1k8v n ASN 8 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 1k8v s PRO 9 N -2.79 2.55 -1.14 -0.53 0.04 -1.26 -3.40 135.00 128.47 1k8v s PRO 9 Ca 0.33 -0.19 -0.06 0.00 0.04 0.00 0.00 61.00 61.11 1k8v s PRO 9 Cb 0.41 -5.00 0.01 0.00 0.04 0.00 0.00 34.50 29.96 1k8v s PRO 9 CO -0.01 -3.33 0.99 0.45 0.04 0.00 0.00 177.00 175.14 1k8v n SER 10 N 13.92 -5.14 -3.45 6.66 2.88 -1.26 -3.07 113.62 124.16 1k8v n SER 10 Ca 0.38 -0.47 -0.19 0.00 -1.33 0.00 0.00 58.87 57.26 1k8v n SER 10 Cb 0.47 -4.40 0.07 0.00 -0.75 0.00 0.00 64.21 59.61 1k8v n SER 10 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1k8v n ASP 11 N -2.44 -3.83 -4.07 -3.46 9.92 -1.22 -4.98 116.55 106.47 1k8v n ASP 11 Ca -0.03 -0.73 -0.34 0.00 -0.53 0.00 0.00 54.79 53.15 1k8v n ASP 11 Cb 0.57 -4.77 -0.13 0.00 -0.64 0.00 0.00 41.12 36.15 1k8v n ASP 11 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1k8v s LEU 12 N -6.09 5.04 -0.44 0.64 1.02 -1.17 -4.99 118.68 112.69 1k8v s LEU 12 Ca 0.21 -2.18 0.05 0.00 0.02 0.00 0.00 54.13 52.23 1k8v s LEU 12 Cb -0.04 -1.75 0.17 0.00 0.02 0.00 0.00 46.19 44.59 1k8v s LEU 12 CO 0.76 -0.46 0.53 0.54 0.02 0.00 0.00 176.35 177.74 1k8v s VAL 13 N 0.91 -0.51 -0.37 -1.59 0.11 -1.26 -4.55 120.40 113.14 1k8v s VAL 13 Ca 0.10 -1.23 -0.13 0.00 -2.93 0.00 0.00 61.98 57.79 1k8v s VAL 13 Cb -0.21 -0.47 0.02 0.00 -1.53 0.00 0.00 36.38 34.18 1k8v s VAL 13 CO -0.05 -0.45 0.49 0.18 -3.33 0.00 0.00 175.10 171.94 1k8v n LEU 14 N 3.50 -7.25 -1.46 2.54 4.77 -1.26 -4.91 117.00 112.92 1k8v n LEU 14 Ca 0.18 0.53 0.05 0.00 -0.03 0.00 0.00 56.01 56.73 1k8v n LEU 14 Cb 0.51 -3.12 0.28 0.00 -2.33 0.00 0.00 43.42 38.77 1k8v n LEU 14 CO 0.04 -2.13 0.69 0.47 -1.33 0.00 0.00 177.39 175.12 1k8v n ASP 15 N -0.26 4.28 -4.12 -1.43 9.92 -1.26 -4.93 116.55 118.75 1k8v n ASP 15 Ca 0.10 -2.63 -0.32 0.00 -0.53 0.00 0.00 54.79 51.41 1k8v n ASP 15 Cb 0.38 -0.62 -0.05 0.00 -0.64 0.00 0.00 41.12 40.19 1k8v n ASP 15 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1k8v n ASN 16 N 0.46 -0.67 -2.10 -2.24 6.94 -1.26 -4.83 115.26 111.56 1k8v n ASN 16 Ca 0.19 -1.18 -0.25 0.00 -0.02 0.00 0.00 54.58 53.33 1k8v n ASN 16 Cb 0.90 -2.19 0.10 0.00 -2.36 0.00 0.00 39.78 36.22 1k8v n ASN 16 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1k8v n LYS 17 N -4.58 2.22 -0.10 -3.83 5.02 -1.26 -4.30 118.16 111.34 1k8v n LYS 17 Ca -0.27 -2.56 -0.13 0.00 -2.02 0.00 0.00 58.31 53.32 1k8v n LYS 17 Cb 0.67 -2.00 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 1k8v n LYS 17 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k8v n ALA 18 N -0.60 0.99 0.26 7.82 0.00 -1.26 -4.54 120.51 123.18 1k8v n ALA 18 Ca 0.50 -0.86 0.15 0.00 0.00 0.00 0.00 53.44 53.23 1k8v n ALA 18 Cb 0.96 0.06 0.44 0.00 0.00 0.00 0.00 19.45 20.90 1k8v n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k8v h ALA 19 N -0.98 1.00 -0.74 0.00 0.00 -1.98 -3.12 119.26 113.44 1k8v h ALA 19 Ca -0.14 0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.88 1k8v h ALA 19 Cb 1.10 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 1k8v h ALA 19 CO -0.09 0.00 0.49 1.25 0.00 0.00 0.00 179.25 180.90 1k8v h LEU 20 N 0.00 0.52 0.04 0.00 7.12 -1.80 0.98 115.31 122.17 1k8v h LEU 20 Ca 0.00 0.02 -0.31 0.00 0.13 0.00 0.00 57.88 57.72 1k8v h LEU 20 Cb 0.74 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.74 1k8v h LEU 20 CO 0.00 0.30 -1.73 -0.09 -0.13 0.00 0.00 178.44 176.79 1k8v h ARG 21 N 0.57 0.08 -0.04 1.25 9.65 -1.79 -3.34 114.38 120.76 1k8v h ARG 21 Ca 0.35 -0.14 -0.12 0.00 -1.10 0.00 0.00 59.98 58.97 1k8v h ARG 21 Cb 0.58 0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.19 1k8v h ARG 21 CO -0.12 0.73 -0.53 0.22 2.80 0.00 0.00 179.97 183.07 1k8v h ASP 22 N 0.02 0.13 -0.08 -3.80 1.82 -1.26 -2.02 116.42 111.23 1k8v h ASP 22 Ca -0.30 -0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.26 1k8v h ASP 22 Cb 2.01 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 41.97 1k8v h ASP 22 CO 0.09 0.64 0.02 0.22 -1.61 0.00 0.00 179.24 178.60 1k8v h TYR 23 N 0.09 0.19 0.00 0.28 3.20 0.84 0.89 116.97 122.46 1k8v h TYR 23 Ca -0.00 -0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.66 1k8v h TYR 23 Cb 0.97 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 1k8v h TYR 23 CO 0.01 0.19 -0.99 1.25 -1.64 0.00 0.00 178.16 176.98 1k8v h LEU 24 N 0.19 0.00 0.00 2.82 5.85 -1.56 -0.97 115.31 121.65 1k8v h LEU 24 Ca 0.05 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.65 1k8v h LEU 24 Cb 0.11 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1k8v h LEU 24 CO -0.00 0.95 -0.74 -0.09 -0.34 0.00 0.00 178.44 178.22 1k8v h ARG 25 N 0.00 0.00 -0.02 1.25 2.43 -0.42 -3.27 114.38 114.35 1k8v h ARG 25 Ca -0.03 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1k8v h ARG 25 Cb 1.74 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.29 1k8v h ARG 25 CO 0.12 0.46 -0.29 1.04 -1.51 0.00 0.00 179.97 179.79 1k8v n GLN 26 N -3.14 1.63 -0.24 0.20 6.02 0.30 -4.47 117.38 117.67 1k8v n GLN 26 Ca -0.01 -1.32 0.05 0.00 -0.01 0.00 0.00 57.00 55.71 1k8v n GLN 26 Cb 0.76 -1.45 0.18 0.00 1.02 0.00 0.00 30.24 30.75 1k8v n GLN 26 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1k8v h ILE 27 N 3.19 0.54 0.00 5.09 6.09 -1.22 0.15 117.51 131.35 1k8v h ILE 27 Ca 0.00 -0.10 -0.15 0.00 -1.37 0.00 0.00 64.86 63.24 1k8v h ILE 27 Cb 0.82 0.23 -0.02 0.00 0.47 0.00 0.00 36.82 38.32 1k8v h ILE 27 CO 0.00 0.05 -0.71 0.78 -3.07 0.00 0.00 178.15 175.21 1k8v h ASN 28 N 0.29 0.00 -0.44 2.19 4.21 -1.82 -3.12 115.58 116.90 1k8v h ASN 28 Ca 0.41 0.00 -0.17 0.00 1.21 0.00 0.00 56.30 57.74 1k8v h ASN 28 Cb 0.68 0.00 -0.10 0.00 -1.12 0.00 0.00 38.32 37.77 1k8v h ASN 28 CO -0.49 0.71 0.22 1.21 -1.29 0.00 0.00 177.43 177.79 1k8v n GLU 29 N -3.36 2.12 0.00 0.81 2.13 0.35 -3.25 120.64 119.44 1k8v n GLU 29 Ca 0.01 -1.57 0.00 0.00 0.66 0.00 0.00 57.16 56.26 1k8v n GLU 29 Cb 0.79 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.79 1k8v n GLU 29 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1k8v n TYR 30 N -0.11 0.00 0.25 4.31 9.36 -0.28 -4.68 117.16 126.01 1k8v n TYR 30 Ca 0.25 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.59 1k8v n TYR 30 Cb 0.98 0.00 0.14 0.00 -0.63 0.00 0.00 39.34 39.83 1k8v n TYR 30 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1k8v h PHE 31 N 0.00 0.00 -0.74 2.98 0.04 -1.59 -3.27 116.94 114.36 1k8v h PHE 31 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1k8v h PHE 31 Cb 0.85 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.96 1k8v h PHE 31 CO 0.00 0.00 0.48 0.00 -0.60 0.00 0.00 178.31 178.19 1k8v h ALA 32 N 2.09 1.44 0.00 2.45 0.00 -1.82 0.91 119.26 124.33 1k8v h ALA 32 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1k8v h ALA 32 Cb 0.95 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1k8v h ALA 32 CO 0.00 0.50 -0.02 0.82 0.00 0.00 0.00 179.25 180.55 1k8v h ILE 33 N 1.01 0.00 0.00 0.00 5.03 -1.87 -3.36 117.51 118.31 1k8v h ILE 33 Ca 0.27 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 64.79 1k8v h ILE 33 Cb -0.09 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.70 1k8v h ILE 33 CO -0.06 0.00 0.00 0.16 -0.68 0.00 0.00 178.15 177.57 1k8v h ILE 34 N -0.22 0.00 -0.39 -0.67 3.07 -1.65 -2.80 117.51 114.86 1k8v h ILE 34 Ca 0.00 -0.11 0.11 0.00 1.55 0.00 0.00 64.86 66.41 1k8v h ILE 34 Cb 0.02 0.79 -0.02 0.00 -0.27 0.00 0.00 36.82 37.35 1k8v h ILE 34 CO 0.00 0.00 0.38 1.23 -1.05 0.00 0.00 178.15 178.71 1k8v h GLY 35 N 0.78 0.00 -6.20 0.16 0.00 0.71 -3.25 103.07 95.25 1k8v h GLY 35 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1k8v h GLY 35 CO 0.00 0.00 -0.90 -1.60 0.00 0.00 0.00 176.54 174.04 1k8v s ARG 36 N -4.69 0.89 1.34 4.80 6.06 -1.06 -5.06 118.95 121.24 1k8v s ARG 36 Ca -0.04 -1.88 -0.21 0.00 -2.50 0.00 0.00 55.73 51.09 1k8v s ARG 36 Cb 0.16 -1.21 0.33 0.00 0.06 0.00 0.00 34.95 34.29 1k8v s ARG 36 CO 0.58 -1.36 0.75 -2.30 -2.50 0.00 0.00 175.30 170.47 1k8v n PRO 37 N 2.98 -4.08 -2.68 5.12 -0.02 -1.23 -5.03 135.00 130.06 1k8v n PRO 37 Ca 0.27 -1.21 -0.02 0.00 -2.02 0.00 0.00 63.50 60.52 1k8v n PRO 37 Cb 0.48 -1.82 0.03 0.00 -0.02 0.00 0.00 33.50 32.17 1k8v n PRO 37 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1k8v s ARG 38 N -4.62 0.11 0.00 -0.52 0.52 -1.26 -5.13 118.95 108.05 1k8v s ARG 38 Ca 0.59 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.71 1k8v s ARG 38 Cb -0.12 -0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.35 1k8v s ARG 38 CO 0.51 -0.15 0.00 1.19 0.02 0.00 0.00 175.30 176.88