#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 3.10 -0.50 0.54 0.04 -1.26 -4.89 135.00 132.03 1dsv s PRO 55 Ca 0.00 0.39 0.04 0.00 0.04 0.00 0.00 61.00 61.47 1dsv s PRO 55 Cb 0.00 -4.21 0.13 0.00 0.04 0.00 0.00 34.50 30.46 1dsv s PRO 55 CO 0.00 -2.19 0.24 0.20 0.04 0.00 0.00 177.00 175.29 1dsv s GLY 56 N 5.33 2.38 0.28 0.56 0.00 -1.26 -5.01 107.32 109.59 1dsv s GLY 56 Ca 0.54 -3.17 -0.29 0.00 0.00 0.00 0.00 44.72 41.80 1dsv s GLY 56 CO 0.22 1.01 1.03 -0.10 0.00 0.00 0.00 173.10 175.26 1dsv n LEU 57 N 3.29 1.78 -4.49 0.66 7.94 -1.26 0.18 117.00 125.09 1dsv n LEU 57 Ca 0.05 1.17 -0.43 0.00 -1.11 0.00 0.00 56.01 55.69 1dsv n LEU 57 Cb 0.34 -1.28 -0.08 0.00 0.53 0.00 0.00 43.42 42.93 1dsv n LEU 57 CO 0.32 -1.38 0.22 0.00 -1.11 0.00 0.00 177.39 175.44 1dsv n PRO 59 N 5.86 0.57 -0.03 0.00 -0.04 -1.26 0.46 135.00 140.56 1dsv n PRO 59 Ca -0.05 0.03 -0.01 0.00 -0.04 0.00 0.00 63.50 63.42 1dsv n PRO 59 Cb 0.47 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 0.15 0.54 2.47 -1.95 -3.42 114.38 112.16 1dsv h ARG 60 Ca 0.00 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.40 1dsv h ARG 60 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1dsv h ARG 60 CO 0.00 0.00 -1.64 0.00 0.56 0.00 0.00 179.97 178.89 1dsv n LYS 62 N -3.73 -5.59 -1.22 0.00 4.81 0.17 -3.92 118.16 108.68 1dsv n LYS 62 Ca -0.26 0.60 0.04 0.00 -0.87 0.00 0.00 58.31 57.82 1dsv n LYS 62 Cb 1.00 -4.94 0.06 0.00 0.02 0.00 0.00 35.03 31.16 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 -3.67 0.33 -3.96 1.64 5.02 -1.26 -5.01 118.16 111.25 1dsv n LYS 63 Ca -0.03 -2.19 0.00 0.00 -2.02 0.00 0.00 58.31 54.07 1dsv n LYS 63 Cb 0.56 -0.38 0.00 0.00 -0.02 0.00 0.00 35.03 35.19 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 0.11 -2.35 3.17 0.72 0.00 -1.26 -5.08 105.19 100.50 1dsv n GLY 64 Ca 0.08 -1.30 -0.35 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.36 3.28 0.01 1.61 1.51 -1.26 -1.32 117.35 118.82 1dsv s TYR 65 Ca 0.00 -1.90 -0.29 0.00 -1.01 0.00 0.00 57.07 53.88 1dsv s TYR 65 Cb 0.00 -2.15 0.10 0.00 -0.11 0.00 0.00 41.96 39.80 1dsv s TYR 65 CO 0.00 -0.81 1.03 -3.38 -1.11 0.00 0.00 175.55 171.28 1dsv s HIS 66 N 1.25 -0.19 0.41 2.71 -3.43 0.47 -4.52 115.29 111.99 1dsv s HIS 66 Ca -0.05 0.02 -0.23 0.00 -0.80 0.00 0.00 55.06 54.00 1dsv s HIS 66 Cb -0.20 0.57 -0.10 0.00 -1.43 0.00 0.00 32.58 31.42 1dsv s HIS 66 CO -0.01 -0.53 1.00 -1.58 -2.00 0.00 0.00 174.74 171.62 1dsv s TRP 67 N -2.94 3.31 0.19 0.38 0.52 -1.26 -3.95 118.94 115.19 1dsv s TRP 67 Ca 0.10 1.65 -0.17 0.00 0.02 0.00 0.00 56.10 57.70 1dsv s TRP 67 Cb -0.00 -3.01 0.16 0.00 -1.15 0.00 0.00 33.47 29.47 1dsv s TRP 67 CO -0.04 -0.38 1.62 1.57 0.02 0.00 0.00 176.95 179.74 1dsv h LYS 68 N 2.32 -0.07 0.00 4.98 2.10 -1.94 1.67 116.57 125.62 1dsv h LYS 68 Ca -0.48 0.01 -0.05 0.00 -2.00 0.00 0.00 60.65 58.13 1dsv h LYS 68 Cb 1.20 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1dsv h LYS 68 CO 0.62 -0.05 -0.21 0.66 -2.00 0.00 0.00 179.45 178.47 1dsv h SER 69 N -0.08 0.00 0.86 7.07 4.64 -1.92 -0.44 113.55 123.67 1dsv h SER 69 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1dsv h SER 69 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1dsv h SER 69 CO -0.58 0.21 -0.22 -0.62 -0.87 0.00 0.00 176.83 174.75 1dsv n GLU 70 N -4.15 0.05 -1.68 4.77 -0.58 0.25 -4.86 120.64 114.44 1dsv n GLU 70 Ca -0.02 0.03 -0.54 0.00 -0.42 0.00 0.00 57.16 56.20 1dsv n GLU 70 Cb 0.28 -1.54 -0.06 0.00 -0.57 0.00 0.00 31.44 29.55 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 6.06 2.83 -1.45 0.00 4.81 -1.26 -5.01 118.16 124.15 1dsv n LYS 72 Ca 0.27 -2.09 -0.31 0.00 -0.87 0.00 0.00 58.31 55.31 1dsv n LYS 72 Cb 0.19 -1.29 0.08 0.00 0.02 0.00 0.00 35.03 34.02 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 -1.00 4.77 -0.13 3.14 0.01 -1.26 -4.99 113.70 114.23 1dsv s SER 73 Ca 0.25 1.59 -0.17 0.00 1.31 0.00 0.00 55.95 58.94 1dsv s SER 73 Cb 0.13 -2.37 -0.25 0.00 0.21 0.00 0.00 66.02 63.74 1dsv s SER 73 CO 0.17 -1.83 0.47 0.50 0.41 0.00 0.00 173.24 172.96 1dsv h LYS 74 N -0.99 0.18 -5.48 12.44 1.63 -1.94 -3.42 116.57 118.98 1dsv h LYS 74 Ca -0.45 -0.31 -0.49 0.00 -0.85 0.00 0.00 60.65 58.55 1dsv h LYS 74 Cb 1.24 0.11 -0.14 0.00 -0.60 0.00 0.00 32.23 32.84 1dsv h LYS 74 CO 0.56 1.15 -0.67 -0.06 -3.45 0.00 0.00 179.45 176.97 1dsv s PHE 75 N -2.45 1.95 0.24 1.91 0.40 -1.26 -0.42 117.98 118.35 1dsv s PHE 75 Ca -0.22 -0.72 0.04 0.00 -0.60 0.00 0.00 56.93 55.44 1dsv s PHE 75 Cb 0.05 -1.12 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 1dsv s PHE 75 CO 0.72 0.26 0.15 -0.40 0.70 0.00 0.00 175.22 176.66 1dsv n ASP 76 N -0.59 0.13 -3.58 1.36 5.75 0.21 -4.72 116.55 115.12 1dsv n ASP 76 Ca -0.05 -2.45 -0.33 0.00 -0.01 0.00 0.00 54.79 51.95 1dsv n ASP 76 Cb 0.64 0.95 0.01 0.00 -1.03 0.00 0.00 41.12 41.69 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 -0.49 0.00 -1.15 0.11 2.85 -0.54 0.88 118.16 119.82 1dsv n LYS 77 Ca 0.02 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.23 1dsv n LYS 77 Cb 0.40 -0.85 -0.02 0.00 -0.65 0.00 0.00 35.03 33.92 1dsv n LYS 77 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1dsv n ASP 78 N 2.18 -5.66 -3.64 -5.58 -0.08 -1.26 -1.82 116.55 100.69 1dsv n ASP 78 Ca 0.06 0.13 -0.24 0.00 -1.51 0.00 0.00 54.79 53.23 1dsv n ASP 78 Cb 0.40 -3.62 0.07 0.00 2.34 0.00 0.00 41.12 40.31 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 0.36 -0.50 3.82 0.27 0.00 0.25 -4.97 105.19 104.43 1dsv n GLY 79 Ca -0.05 0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.51 6.97 -0.57 1.61 0.01 0.02 -4.72 114.94 114.74 1dsv s ASN 80 Ca 0.49 1.45 -0.28 0.00 -0.71 0.00 0.00 52.86 53.82 1dsv s ASN 80 Cb -0.23 -2.44 0.01 0.00 0.41 0.00 0.00 41.25 39.01 1dsv s ASN 80 CO 0.75 -0.12 1.50 -2.16 -1.51 0.00 0.00 177.10 175.56 1dsv s PRO 81 N -2.53 3.19 -0.94 -0.60 0.04 -1.26 0.67 135.00 133.57 1dsv s PRO 81 Ca 0.51 0.49 -0.28 0.00 0.04 0.00 0.00 61.00 61.76 1dsv s PRO 81 Cb -0.13 -4.17 -0.21 0.00 0.04 0.00 0.00 34.50 30.02 1dsv s PRO 81 CO 0.19 -2.07 2.50 1.28 0.04 0.00 0.00 177.00 178.93 1dsv n LEU 82 N 10.11 0.17 -4.82 -3.56 7.99 0.44 -4.84 117.00 122.49 1dsv n LEU 82 Ca 0.14 0.13 -0.31 0.00 -0.01 0.00 0.00 56.01 55.96 1dsv n LEU 82 Cb 0.49 -0.84 0.06 0.00 -0.11 0.00 0.00 43.42 43.03 1dsv n LEU 82 CO 0.71 -0.72 0.71 -2.16 -1.51 0.00 0.00 177.39 174.42 1dsv s PRO 83 N 8.32 2.66 0.00 3.23 0.04 -1.26 -4.96 135.00 143.03 1dsv s PRO 83 Ca 1.27 0.85 0.24 0.00 0.04 0.00 0.00 61.00 63.40 1dsv s PRO 83 Cb -1.16 -1.97 1.43 0.00 0.04 0.00 0.00 34.50 32.85 1dsv s PRO 83 CO 0.46 -1.27 1.80 -0.35 0.04 0.00 0.00 177.00 177.68