#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsv n PRO 55 N 0.00 2.15 -2.54 0.54 -0.04 -1.26 -4.52 135.00 129.33 1dsv n PRO 55 Ca 0.00 -2.23 -0.07 0.00 -0.04 0.00 0.00 63.50 61.16 1dsv n PRO 55 Cb 0.00 -3.12 -0.01 0.00 -0.04 0.00 0.00 33.50 30.33 1dsv n PRO 55 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dsv n GLY 56 N 4.38 3.91 3.59 0.55 0.00 -1.26 -4.78 105.19 111.58 1dsv n GLY 56 Ca 0.51 -2.24 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 1dsv n GLY 56 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dsv s LEU 57 N 0.00 3.44 -0.91 0.99 2.96 -1.26 -0.54 118.68 123.36 1dsv s LEU 57 Ca 0.01 1.61 -0.32 0.00 -0.22 0.00 0.00 54.13 55.21 1dsv s LEU 57 Cb -0.00 -3.32 -0.21 0.00 0.50 0.00 0.00 46.19 43.16 1dsv s LEU 57 CO 0.01 -2.09 2.63 0.00 -1.32 0.00 0.00 176.35 175.58 1dsv n PRO 59 N 8.45 0.75 -0.03 0.00 -0.04 -1.26 0.29 135.00 143.16 1dsv n PRO 59 Ca 0.63 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 64.07 1dsv n PRO 59 Cb 0.06 -1.41 -0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1dsv n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dsv h ARG 60 N 0.00 0.00 0.09 0.54 2.47 -1.95 -3.42 114.38 112.11 1dsv h ARG 60 Ca 0.00 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.38 1dsv h ARG 60 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 1dsv h ARG 60 CO 0.00 0.00 -1.91 0.00 0.56 0.00 0.00 179.97 178.62 1dsv n LYS 62 N -3.35 -4.55 -0.19 0.00 5.02 0.14 -4.03 118.16 111.20 1dsv n LYS 62 Ca -0.27 0.57 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 1dsv n LYS 62 Cb 1.05 -4.76 0.00 0.00 -0.02 0.00 0.00 35.03 31.30 1dsv n LYS 62 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1dsv n LYS 63 N -3.15 0.14 0.00 1.97 5.02 -1.26 -5.04 118.16 115.85 1dsv n LYS 63 Ca -0.17 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.34 1dsv n LYS 63 Cb 0.61 -0.54 0.00 0.00 -0.02 0.00 0.00 35.03 35.07 1dsv n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dsv n GLY 64 N -0.05 2.29 3.67 0.72 0.00 -1.26 -5.08 105.19 105.48 1dsv n GLY 64 Ca 0.00 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 1dsv n GLY 64 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dsv s TYR 65 N -2.00 3.43 0.00 1.61 1.51 -1.26 -0.58 117.35 120.06 1dsv s TYR 65 Ca 0.00 1.16 0.00 0.00 -1.01 0.00 0.00 57.07 57.22 1dsv s TYR 65 Cb 0.00 -2.93 0.00 0.00 -0.11 0.00 0.00 41.96 38.92 1dsv s TYR 65 CO 0.00 -0.18 0.00 -2.39 -1.11 0.00 0.00 175.55 171.87 1dsv n HIS 66 N 4.98 0.00 -2.58 2.71 1.44 0.30 -4.80 115.22 117.28 1dsv n HIS 66 Ca 0.02 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.39 1dsv n HIS 66 Cb 0.49 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.56 1dsv n HIS 66 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1dsv s TRP 67 N -2.00 3.08 0.16 -1.40 0.52 -1.26 -3.72 118.94 114.31 1dsv s TRP 67 Ca 0.00 1.59 -0.18 0.00 0.02 0.00 0.00 56.10 57.53 1dsv s TRP 67 Cb 0.00 -3.05 0.06 0.00 -1.15 0.00 0.00 33.47 29.33 1dsv s TRP 67 CO 0.00 -0.71 1.67 0.87 0.02 0.00 0.00 176.95 178.80 1dsv h LYS 68 N 1.75 -0.04 0.00 4.98 1.57 -1.95 0.61 116.57 123.50 1dsv h LYS 68 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1dsv h LYS 68 Cb 1.21 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1dsv h LYS 68 CO 0.60 -0.02 0.00 1.03 -0.57 0.00 0.00 179.45 180.48 1dsv h SER 69 N -0.04 0.00 0.20 0.86 0.87 -2.02 -1.08 113.55 112.34 1dsv h SER 69 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1dsv h SER 69 Cb 0.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1dsv h SER 69 CO -0.37 0.00 -0.26 -0.62 -0.53 0.00 0.00 176.83 175.05 1dsv n GLU 70 N -2.91 0.92 -1.70 2.24 -0.58 0.15 -4.87 120.64 113.90 1dsv n GLU 70 Ca 0.00 -0.57 -0.42 0.00 -0.42 0.00 0.00 57.16 55.75 1dsv n GLU 70 Cb 0.26 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.61 1dsv n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dsv n LYS 72 N 7.96 2.93 -0.91 0.00 3.00 -1.26 -4.86 118.16 125.01 1dsv n LYS 72 Ca 0.23 -2.29 -0.29 0.00 -0.00 0.00 0.00 58.31 55.97 1dsv n LYS 72 Cb 0.43 -1.43 0.22 0.00 0.00 0.00 0.00 35.03 34.24 1dsv n LYS 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1dsv s SER 73 N -1.18 1.68 -0.24 3.14 0.15 -1.26 -5.00 113.70 110.99 1dsv s SER 73 Ca 0.30 1.22 -0.06 0.00 0.70 0.00 0.00 55.95 58.11 1dsv s SER 73 Cb 0.18 -1.89 -0.17 0.00 -1.71 0.00 0.00 66.02 62.43 1dsv s SER 73 CO 0.16 -3.73 -0.14 1.17 1.20 0.00 0.00 173.24 171.90 1dsv n LYS 74 N -4.57 0.64 -4.82 5.44 4.81 -1.26 -4.48 118.16 113.91 1dsv n LYS 74 Ca 0.05 0.23 -0.25 0.00 -0.87 0.00 0.00 58.31 57.47 1dsv n LYS 74 Cb 0.57 -1.56 -0.15 0.00 0.02 0.00 0.00 35.03 33.91 1dsv n LYS 74 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1dsv s PHE 75 N -2.51 1.69 0.28 5.64 0.40 -1.26 0.28 117.98 122.50 1dsv s PHE 75 Ca -0.34 -0.33 0.01 0.00 -0.60 0.00 0.00 56.93 55.67 1dsv s PHE 75 Cb 0.10 -1.07 -0.01 0.00 0.51 0.00 0.00 43.02 42.56 1dsv s PHE 75 CO 0.59 0.00 0.05 -0.40 0.70 0.00 0.00 175.22 176.17 1dsv n ASP 76 N 2.41 1.83 -3.55 1.36 5.75 0.16 -4.80 116.55 119.71 1dsv n ASP 76 Ca -0.16 -2.36 -0.33 0.00 -0.01 0.00 0.00 54.79 51.94 1dsv n ASP 76 Cb 0.53 0.47 0.01 0.00 -1.03 0.00 0.00 41.12 41.11 1dsv n ASP 76 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1dsv n LYS 77 N -0.66 0.00 -1.18 0.11 0.00 -0.58 0.10 118.16 115.95 1dsv n LYS 77 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 58.31 58.17 1dsv n LYS 77 Cb 0.39 -0.84 -0.03 0.00 0.00 0.00 0.00 35.03 34.56 1dsv n LYS 77 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1dsv n ASP 78 N 2.10 -5.68 -3.65 3.14 2.03 -1.26 -1.84 116.55 111.39 1dsv n ASP 78 Ca 0.07 0.15 -0.24 0.00 0.52 0.00 0.00 54.79 55.29 1dsv n ASP 78 Cb 0.39 -3.71 0.06 0.00 -0.72 0.00 0.00 41.12 37.14 1dsv n ASP 78 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1dsv n GLY 79 N 0.35 -0.47 3.76 0.27 0.00 0.28 -4.95 105.19 104.42 1dsv n GLY 79 Ca -0.06 0.20 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1dsv n GLY 79 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dsv s ASN 80 N -3.64 7.24 -0.69 1.61 0.01 -0.02 -4.72 114.94 114.73 1dsv s ASN 80 Ca 0.43 1.48 -0.27 0.00 -0.71 0.00 0.00 52.86 53.79 1dsv s ASN 80 Cb -0.20 -2.46 0.00 0.00 0.41 0.00 0.00 41.25 39.00 1dsv s ASN 80 CO 0.76 0.10 1.58 -2.16 -1.51 0.00 0.00 177.10 175.87 1dsv s PRO 81 N -0.47 2.92 0.94 -0.60 0.04 -1.26 0.40 135.00 136.97 1dsv s PRO 81 Ca 0.37 0.12 -0.17 0.00 0.04 0.00 0.00 61.00 61.36 1dsv s PRO 81 Cb -0.21 -4.34 -0.15 0.00 0.04 0.00 0.00 34.50 29.84 1dsv s PRO 81 CO 0.23 -2.46 -0.72 1.28 0.04 0.00 0.00 177.00 175.37 1dsv n LEU 82 N 11.07 -5.73 -4.62 -3.56 7.99 0.14 -4.76 117.00 117.53 1dsv n LEU 82 Ca 0.13 0.24 -0.43 0.00 -0.01 0.00 0.00 56.01 55.94 1dsv n LEU 82 Cb 0.50 -0.77 -0.02 0.00 -0.11 0.00 0.00 43.42 43.02 1dsv n LEU 82 CO 0.70 -5.89 1.19 -2.16 -1.51 0.00 0.00 177.39 169.72 1dsv s PRO 83 N -1.90 3.80 0.00 3.23 0.04 -1.26 -4.96 135.00 133.95 1dsv s PRO 83 Ca 0.42 1.19 0.24 0.00 0.04 0.00 0.00 61.00 62.89 1dsv s PRO 83 Cb -0.22 -3.94 1.43 0.00 0.04 0.00 0.00 34.50 31.82 1dsv s PRO 83 CO 0.81 -1.27 1.80 -0.35 0.04 0.00 0.00 177.00 178.02