#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cpa n HIS 3 N 0.00 0.03 0.00 0.00 8.25 -1.26 -5.03 115.22 117.22 4cpa n HIS 3 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 4cpa n HIS 3 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 4cpa n HIS 3 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 4cpa n ALA 4 N 1.33 0.00 -3.62 -1.41 0.00 -1.26 -5.05 120.51 110.50 4cpa n ALA 4 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.29 4cpa n ALA 4 Cb 0.60 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.91 4cpa n ALA 4 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 4cpa s ASP 5 N -4.00 3.62 0.31 0.00 -1.08 -1.26 -4.90 116.67 109.35 4cpa s ASP 5 Ca 0.00 -1.86 -0.01 0.00 -0.52 0.00 0.00 52.55 50.17 4cpa s ASP 5 Cb 0.00 -0.67 0.49 0.00 -1.46 0.00 0.00 42.92 41.28 4cpa s ASP 5 CO 0.00 -0.37 1.96 1.55 0.52 0.00 0.00 175.17 178.83 4cpa h PRO 6 N 7.68 0.98 0.00 4.34 0.13 -1.96 -2.30 132.00 140.88 4cpa h PRO 6 Ca -0.09 -0.08 -0.03 0.00 -0.87 0.00 0.00 66.00 64.94 4cpa h PRO 6 Cb 0.99 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 4cpa h PRO 6 CO 0.42 0.68 -0.14 0.82 -0.23 0.00 0.00 178.00 179.55 4cpa h ILE 7 N 1.00 0.30 -3.15 -3.56 1.08 -1.92 -3.44 117.51 107.81 4cpa h ILE 7 Ca 0.26 -1.02 -0.58 0.00 -0.39 0.00 0.00 64.86 63.13 4cpa h ILE 7 Cb -0.06 1.81 0.12 0.00 -3.07 0.00 0.00 36.82 35.62 4cpa h ILE 7 CO -0.05 0.13 0.35 0.00 -0.69 0.00 0.00 178.15 177.89 4cpa n ASN 9 N 0.66 -4.32 -4.76 0.00 3.02 0.20 -4.93 115.26 105.13 4cpa n ASN 9 Ca 0.07 0.03 -0.40 0.00 -0.03 0.00 0.00 54.58 54.25 4cpa n ASN 9 Cb 0.37 -1.92 -0.06 0.00 -0.61 0.00 0.00 39.78 37.55 4cpa n ASN 9 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 4cpa s LYS 10 N -1.13 4.70 -0.00 3.52 2.47 -0.39 -4.75 119.74 124.15 4cpa s LYS 10 Ca 0.00 1.31 -0.30 0.00 -1.56 0.00 0.00 55.97 55.42 4cpa s LYS 10 Cb 0.00 -3.28 -0.06 0.00 -1.46 0.00 0.00 37.83 33.03 4cpa s LYS 10 CO 0.00 0.53 1.63 -1.25 0.16 0.00 0.00 175.35 176.42 4cpa s PRO 11 N -1.11 4.20 0.42 4.03 0.04 -1.26 0.08 135.00 141.40 4cpa s PRO 11 Ca 0.38 2.21 0.07 0.00 0.04 0.00 0.00 61.00 63.71 4cpa s PRO 11 Cb -0.24 -3.81 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 4cpa s PRO 11 CO 0.29 -0.78 0.28 0.00 0.04 0.00 0.00 177.00 176.83 4cpa n LYS 13 N -1.40 0.00 -4.28 0.00 4.81 -1.26 -4.65 118.16 111.38 4cpa n LYS 13 Ca 0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.30 4cpa n LYS 13 Cb 0.63 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.58 4cpa n LYS 13 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 4cpa s THR 14 N 0.00 0.29 -1.06 3.15 2.01 -1.26 -5.03 115.64 113.74 4cpa s THR 14 Ca 0.00 -2.00 0.29 0.00 0.31 0.00 0.00 61.69 60.29 4cpa s THR 14 Cb 0.00 -2.56 0.27 0.00 0.01 0.00 0.00 72.50 70.22 4cpa s THR 14 CO 0.00 0.00 1.92 1.41 -0.69 0.00 0.00 174.62 177.26 4cpa n HIS 15 N -0.43 0.00 0.05 4.92 8.25 -1.26 -3.12 115.22 123.63 4cpa n HIS 15 Ca 0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.32 4cpa n HIS 15 Cb 0.66 -0.46 -0.14 0.00 1.12 0.00 0.00 29.99 31.17 4cpa n HIS 15 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 4cpa h ASP 16 N 0.01 0.32 0.00 0.41 1.82 -1.96 -3.20 116.42 113.82 4cpa h ASP 16 Ca 0.00 -0.46 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 4cpa h ASP 16 Cb 0.47 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 40.38 4cpa h ASP 16 CO 0.00 1.38 0.00 0.47 -1.61 0.00 0.00 179.24 179.48 4cpa n ASP 17 N -3.41 0.05 -3.36 2.28 8.00 -1.18 -3.76 116.55 115.16 4cpa n ASP 17 Ca -0.15 -1.59 -0.35 0.00 0.71 0.00 0.00 54.79 53.41 4cpa n ASP 17 Cb 1.04 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 42.10 4cpa n ASP 17 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4cpa n SER 19 N -0.02 0.00 0.00 0.00 7.64 -1.25 -4.39 113.62 115.61 4cpa n SER 19 Ca 0.38 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.26 4cpa n SER 19 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 4cpa n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4cpa n GLY 20 N -0.66 -1.05 1.04 0.23 0.00 -1.26 -5.01 105.19 98.48 4cpa n GLY 20 Ca 0.00 0.93 0.11 0.00 0.00 0.00 0.00 46.02 47.06 4cpa n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4cpa n ALA 21 N 0.00 2.43 0.00 4.61 0.00 -1.26 -4.93 120.51 121.36 4cpa n ALA 21 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 4cpa n ALA 21 Cb 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.50 4cpa n ALA 21 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 4cpa n TRP 22 N 1.20 0.00 0.00 0.00 4.27 -1.26 -4.08 117.44 117.57 4cpa n TRP 22 Ca 0.19 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.80 4cpa n TRP 22 Cb 0.52 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.47 4cpa n TRP 22 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 4cpa n PHE 23 N 0.00 0.00 -2.10 -2.67 7.35 -1.26 -4.90 117.46 113.88 4cpa n PHE 23 Ca 0.00 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.40 4cpa n PHE 23 Cb 0.00 0.00 -0.05 0.00 0.35 0.00 0.00 39.48 39.78 4cpa n PHE 23 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 4cpa n GLN 25 N 8.88 1.68 -4.64 0.00 6.02 -0.54 -4.33 117.38 124.45 4cpa n GLN 25 Ca 0.38 -1.22 -0.34 0.00 -0.01 0.00 0.00 57.00 55.81 4cpa n GLN 25 Cb 0.48 -0.84 -0.11 0.00 1.02 0.00 0.00 30.24 30.78 4cpa n GLN 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 4cpa s ALA 26 N -0.76 2.96 0.13 -1.58 0.00 -0.19 -4.85 121.76 117.47 4cpa s ALA 26 Ca 0.03 -0.90 -0.24 0.00 0.00 0.00 0.00 51.96 50.85 4cpa s ALA 26 Cb 0.02 -1.21 -0.07 0.00 0.00 0.00 0.00 23.12 21.86 4cpa s ALA 26 CO 0.00 0.57 0.73 0.00 0.00 0.00 0.00 175.76 177.06 4cpa s TRP 28 N -0.97 3.21 -0.11 0.00 0.52 -1.23 -4.96 118.94 115.39 4cpa s TRP 28 Ca 0.35 -0.44 -0.03 0.00 0.02 0.00 0.00 56.10 55.99 4cpa s TRP 28 Cb -0.22 -2.43 -0.08 0.00 -1.15 0.00 0.00 33.47 29.58 4cpa s TRP 28 CO 0.24 -0.44 2.85 0.09 0.02 0.00 0.00 176.95 179.72 4cpa n ASN 29 N 5.05 5.62 -0.08 2.95 5.03 -1.26 -2.65 115.26 129.93 4cpa n ASN 29 Ca -0.13 -2.65 0.00 0.00 0.87 0.00 0.00 54.58 52.67 4cpa n ASN 29 Cb 0.49 -1.27 0.00 0.00 -1.02 0.00 0.00 39.78 37.98 4cpa n ASN 29 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 4cpa n SER 30 N 1.70 0.00 -1.96 6.41 3.41 -1.26 -4.94 113.62 116.98 4cpa n SER 30 Ca 0.31 -0.57 -0.01 0.00 -0.26 0.00 0.00 58.87 58.33 4cpa n SER 30 Cb 0.70 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.67 4cpa n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4cpa n ALA 31 N 0.00 -1.22 -0.80 7.33 0.00 -1.18 -5.06 120.51 119.59 4cpa n ALA 31 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 4cpa n ALA 31 Cb 0.29 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.06 4cpa n ALA 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 4cpa n ARG 32 N -0.38 0.00 -3.73 0.00 5.12 -1.08 -4.65 116.66 111.94 4cpa n ARG 32 Ca -0.09 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.67 4cpa n ARG 32 Cb 0.60 -0.80 -0.16 0.00 -1.16 0.00 0.00 32.46 30.94 4cpa n ARG 32 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 4cpa s THR 33 N 1.56 -0.09 -0.01 0.55 2.01 -1.25 -2.07 115.64 116.33 4cpa s THR 33 Ca 0.00 0.29 -0.36 0.00 0.31 0.00 0.00 61.69 61.93 4cpa s THR 33 Cb 0.00 -0.14 -0.15 0.00 0.01 0.00 0.00 72.50 72.23 4cpa s THR 33 CO 0.00 0.12 1.60 0.00 -0.69 0.00 0.00 174.62 175.65 4cpa s GLY 35 N 2.01 1.30 0.69 0.00 0.00 -0.91 0.62 107.32 111.02 4cpa s GLY 35 Ca 0.88 -1.51 -0.04 0.00 0.00 0.00 0.00 44.72 44.04 4cpa s GLY 35 CO 0.50 -1.18 0.97 2.56 0.00 0.00 0.00 173.10 175.95 4cpa s PRO 36 N -3.97 2.09 -0.05 2.90 0.04 -1.26 -1.02 135.00 133.73 4cpa s PRO 36 Ca 0.34 -0.54 -0.28 0.00 0.04 0.00 0.00 61.00 60.57 4cpa s PRO 36 Cb 0.04 -2.25 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 4cpa s PRO 36 CO 0.13 -1.23 0.89 0.71 0.04 0.00 0.00 177.00 177.55 4cpa s TYR 37 N -3.15 3.59 -2.96 0.56 2.02 -1.26 -4.64 117.35 111.51 4cpa s TYR 37 Ca 0.61 1.52 0.24 0.00 -0.37 0.00 0.00 57.07 59.07 4cpa s TYR 37 Cb -0.09 -3.03 0.26 0.00 -0.40 0.00 0.00 41.96 38.70 4cpa s TYR 37 CO 0.44 -0.04 1.30 1.33 -1.57 0.00 0.00 175.55 177.01