#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsv s PRO 55 N 0.00 2.97 -0.32 0.54 0.04 -1.26 -4.74 135.00 132.23 1dsv s PRO 55 Ca 0.00 -0.09 0.02 0.00 0.04 0.00 0.00 61.00 60.97 1dsv s PRO 55 Cb 0.00 -4.56 0.16 0.00 0.04 0.00 0.00 34.50 30.14 1dsv s PRO 55 CO 0.00 -2.54 0.39 0.20 0.04 0.00 0.00 177.00 175.10 1dsv s GLY 56 N 6.04 -0.39 -0.38 0.56 0.00 -1.26 -5.07 107.32 106.81 1dsv s GLY 56 Ca 0.53 -0.19 -0.28 0.00 0.00 0.00 0.00 44.72 44.77 1dsv s GLY 56 CO 0.11 2.93 1.89 -2.27 0.00 0.00 0.00 173.10 175.76 1dsv s LEU 57 N 2.18 3.45 -0.68 0.66 2.96 -1.26 0.39 118.68 126.38 1dsv s LEU 57 Ca 0.12 1.17 -0.33 0.00 -0.22 0.00 0.00 54.13 54.86 1dsv s LEU 57 Cb -0.13 -3.26 -0.16 0.00 0.50 0.00 0.00 46.19 43.14 1dsv s LEU 57 CO -0.23 -1.94 2.44 0.00 -1.32 0.00 0.00 176.35 175.30 1dsv n PRO 59 N 8.35 0.75 -0.01 0.00 -0.04 -1.26 0.13 135.00 142.91 1dsv n PRO 59 Ca 0.53 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.99 1dsv n PRO 59 Cb 0.15 -1.42 -0.00 0.00 -0.04 0.00 0.00 33.50 32.19 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 0.13 0.54 2.47 -1.94 -3.42 114.38 112.15 1dsv h ARG 60 Ca 0.00 0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.42 1dsv h ARG 60 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1dsv h ARG 60 CO 0.00 0.00 -1.46 0.00 0.56 0.00 0.00 179.97 179.07 1dsv n LYS 62 N -3.49 -7.49 -0.01 0.00 4.81 0.12 -3.90 118.16 108.20 1dsv n LYS 62 Ca -0.15 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.08 1dsv n LYS 62 Cb 1.04 -5.70 0.00 0.00 0.02 0.00 0.00 35.03 30.40 1dsv n LYS 62 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1dsv n LYS 63 N -4.72 1.52 0.00 1.64 5.02 -1.26 -5.03 118.16 115.32 1dsv n LYS 63 Ca -0.01 -1.03 0.00 0.00 -2.02 0.00 0.00 58.31 55.25 1dsv n LYS 63 Cb 0.56 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.81 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 -0.27 0.83 3.58 0.72 0.00 -1.26 -5.09 105.19 103.71 1dsv n GLY 64 Ca 0.00 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 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 3.23 0.00 1.61 1.51 -1.26 -0.52 117.35 119.92 1dsv s TYR 65 Ca 0.00 0.20 0.00 0.00 -1.01 0.00 0.00 57.07 56.26 1dsv s TYR 65 Cb 0.00 -2.52 0.00 0.00 -0.11 0.00 0.00 41.96 39.33 1dsv s TYR 65 CO 0.00 -0.25 0.00 -2.39 -1.11 0.00 0.00 175.55 171.80 1dsv n HIS 66 N 5.23 0.00 -2.54 2.71 1.44 0.16 -4.82 115.22 117.40 1dsv n HIS 66 Ca -0.11 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.27 1dsv n HIS 66 Cb 0.51 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.58 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 3.09 0.17 -1.40 0.52 -1.26 -3.59 118.94 114.47 1dsv s TRP 67 Ca 0.00 1.57 -0.18 0.00 0.02 0.00 0.00 56.10 57.51 1dsv s TRP 67 Cb 0.00 -3.00 0.09 0.00 -1.15 0.00 0.00 33.47 29.41 1dsv s TRP 67 CO 0.00 -0.68 1.65 0.87 0.02 0.00 0.00 176.95 178.82 1dsv h LYS 68 N 1.48 -0.07 0.00 4.98 1.57 -1.96 1.19 116.57 123.76 1dsv h LYS 68 Ca -0.49 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 1dsv h LYS 68 Cb 1.21 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.53 1dsv h LYS 68 CO 0.59 -0.04 -0.12 0.66 -0.57 0.00 0.00 179.45 179.96 1dsv h SER 69 N -0.07 0.00 0.43 0.86 4.64 -1.98 -0.66 113.55 116.77 1dsv h SER 69 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1dsv h SER 69 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1dsv h SER 69 CO -0.43 0.12 -0.34 -0.62 -0.87 0.00 0.00 176.83 174.69 1dsv n GLU 70 N -3.49 0.36 -1.65 4.77 -0.58 0.17 -4.87 120.64 115.35 1dsv n GLU 70 Ca -0.01 -0.19 -0.47 0.00 -0.42 0.00 0.00 57.16 56.06 1dsv n GLU 70 Cb 0.28 -1.50 -0.04 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 7.16 2.87 -1.40 0.00 4.81 -1.26 -5.01 118.16 125.34 1dsv n LYS 72 Ca 0.25 -2.14 -0.31 0.00 -0.87 0.00 0.00 58.31 55.24 1dsv n LYS 72 Cb 0.32 -1.32 0.08 0.00 0.02 0.00 0.00 35.03 34.13 1dsv n LYS 72 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1dsv s SER 73 N -1.03 4.77 -0.06 3.14 0.01 -1.26 -4.98 113.70 114.28 1dsv s SER 73 Ca 0.26 1.68 -0.13 0.00 1.31 0.00 0.00 55.95 59.07 1dsv s SER 73 Cb 0.14 -2.45 -0.30 0.00 0.21 0.00 0.00 66.02 63.62 1dsv s SER 73 CO 0.17 -1.85 0.66 0.11 0.41 0.00 0.00 173.24 172.75 1dsv h LYS 74 N -1.00 0.35 -5.29 12.44 6.56 -1.94 -3.42 116.57 124.27 1dsv h LYS 74 Ca -0.44 -0.61 -0.43 0.00 -1.06 0.00 0.00 60.65 58.11 1dsv h LYS 74 Cb 1.23 0.23 -0.14 0.00 -0.57 0.00 0.00 32.23 32.97 1dsv h LYS 74 CO 0.54 1.29 -0.68 -0.06 -2.06 0.00 0.00 179.45 178.49 1dsv s PHE 75 N -2.54 1.70 0.25 -1.35 0.08 -1.26 -0.54 117.98 114.32 1dsv s PHE 75 Ca -0.17 -0.78 0.04 0.00 0.12 0.00 0.00 56.93 56.14 1dsv s PHE 75 Cb 0.05 -0.95 -0.01 0.00 -0.57 0.00 0.00 43.02 41.54 1dsv s PHE 75 CO 0.83 0.14 0.13 -0.40 -0.10 0.00 0.00 175.22 175.82 1dsv n ASP 76 N -0.46 0.50 -3.65 1.36 5.75 0.22 -4.70 116.55 115.58 1dsv n ASP 76 Ca -0.06 -2.46 -0.33 0.00 -0.01 0.00 0.00 54.79 51.92 1dsv n ASP 76 Cb 0.63 0.86 0.01 0.00 -1.03 0.00 0.00 41.12 41.59 1dsv n ASP 76 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1dsv n LYS 77 N -0.54 0.00 -1.12 0.11 -0.00 -0.52 0.77 118.16 116.85 1dsv n LYS 77 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.31 58.26 1dsv n LYS 77 Cb 0.41 -0.87 -0.02 0.00 -0.00 0.00 0.00 35.03 34.55 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 2.30 -5.68 -3.62 -5.58 -0.08 -1.26 -1.78 116.55 100.85 1dsv n ASP 78 Ca 0.06 0.10 -0.24 0.00 -1.51 0.00 0.00 54.79 53.20 1dsv n ASP 78 Cb 0.42 -3.54 0.07 0.00 2.34 0.00 0.00 41.12 40.41 1dsv n ASP 78 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1dsv n GLY 79 N 0.42 -0.52 3.83 0.27 0.00 0.23 -4.97 105.19 104.45 1dsv n GLY 79 Ca -0.04 0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.43 6.86 -0.57 1.61 0.01 0.02 -4.72 114.94 114.71 1dsv s ASN 80 Ca 0.54 1.46 -0.28 0.00 -0.71 0.00 0.00 52.86 53.87 1dsv s ASN 80 Cb -0.24 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 38.98 1dsv s ASN 80 CO 0.74 -0.26 1.51 -2.16 -1.51 0.00 0.00 177.10 175.42 1dsv s PRO 81 N -3.01 3.17 -0.95 -0.60 0.04 -1.26 0.71 135.00 133.10 1dsv s PRO 81 Ca 0.57 0.47 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 1dsv s PRO 81 Cb -0.10 -4.18 -0.21 0.00 0.04 0.00 0.00 34.50 30.04 1dsv s PRO 81 CO 0.16 -2.10 2.55 -0.11 0.04 0.00 0.00 177.00 177.54 1dsv n LEU 82 N 10.17 0.20 -4.79 -3.56 -0.00 0.29 -4.85 117.00 114.47 1dsv n LEU 82 Ca 0.13 0.14 -0.29 0.00 -0.00 0.00 0.00 56.01 56.00 1dsv n LEU 82 Cb 0.50 -0.86 0.13 0.00 -0.00 0.00 0.00 43.42 43.19 1dsv n LEU 82 CO 0.71 -0.72 0.72 -2.16 -0.00 0.00 0.00 177.39 175.94 1dsv s PRO 83 N 8.48 1.15 0.00 1.96 0.04 -1.26 -4.94 135.00 140.43 1dsv s PRO 83 Ca 1.29 0.29 0.24 0.00 0.04 0.00 0.00 61.00 62.86 1dsv s PRO 83 Cb -1.18 -1.84 1.43 0.00 0.04 0.00 0.00 34.50 32.95 1dsv s PRO 83 CO 0.47 -2.19 1.80 -0.35 0.04 0.00 0.00 177.00 176.77