#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 0.48 0.00 0.54 0.04 -1.26 -4.98 135.00 129.82 1dsv s PRO 55 Ca 0.00 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.07 1dsv s PRO 55 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1dsv s PRO 55 CO 0.00 -2.60 0.00 0.41 0.04 0.00 0.00 177.00 174.85 1dsv n GLY 56 N -2.31 0.93 3.45 0.56 0.00 -1.26 -5.02 105.19 101.54 1dsv n GLY 56 Ca 0.10 -1.89 -0.53 0.00 0.00 0.00 0.00 46.02 43.70 1dsv n GLY 56 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dsv n LEU 57 N 0.00 1.93 -4.46 0.99 7.94 -1.26 -0.89 117.00 121.25 1dsv n LEU 57 Ca 0.00 0.55 -0.45 0.00 -1.11 0.00 0.00 56.01 55.01 1dsv n LEU 57 Cb 0.00 -1.18 -0.12 0.00 0.53 0.00 0.00 43.42 42.65 1dsv n LEU 57 CO 0.00 -0.69 2.05 0.00 -1.11 0.00 0.00 177.39 177.65 1dsv n PRO 59 N 8.36 0.75 -0.05 0.00 -0.04 -1.26 0.48 135.00 143.24 1dsv n PRO 59 Ca 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.99 1dsv n PRO 59 Cb 0.12 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.17 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 -1.94 -3.43 114.38 112.12 1dsv h ARG 60 Ca 0.00 0.00 -0.36 0.00 -1.26 0.00 0.00 59.98 58.36 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 -1.99 0.00 0.56 0.00 0.00 179.97 178.54 1dsv n LYS 62 N -3.58 -2.73 -0.37 0.00 4.81 0.18 -4.16 118.16 112.30 1dsv n LYS 62 Ca -0.34 0.34 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 1dsv n LYS 62 Cb 1.00 -3.84 0.00 0.00 0.02 0.00 0.00 35.03 32.21 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 -2.25 0.00 0.00 1.64 5.02 -1.26 -5.02 118.16 116.29 1dsv n LYS 63 Ca -0.09 -0.73 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 1dsv n LYS 63 Cb 0.56 -0.42 0.00 0.00 -0.02 0.00 0.00 35.03 35.15 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 0.00 2.82 3.68 0.72 0.00 -1.26 -5.06 105.19 106.09 1dsv n GLY 64 Ca 0.00 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.68 3.42 0.00 1.61 1.51 -1.26 -0.38 117.35 120.56 1dsv s TYR 65 Ca 0.00 1.50 0.00 0.00 -1.01 0.00 0.00 57.07 57.56 1dsv s TYR 65 Cb 0.00 -3.25 0.00 0.00 -0.11 0.00 0.00 41.96 38.60 1dsv s TYR 65 CO 0.00 -0.48 0.00 -2.39 -1.11 0.00 0.00 175.55 171.57 1dsv n HIS 66 N 5.27 0.00 -2.45 2.71 1.44 -0.07 -4.78 115.22 117.36 1dsv n HIS 66 Ca 0.10 0.00 -0.36 0.00 -2.01 0.00 0.00 57.72 55.44 1dsv n HIS 66 Cb 0.48 0.00 -0.03 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 3.10 0.18 -1.40 0.52 -1.26 -3.88 118.94 114.21 1dsv s TRP 67 Ca 0.00 1.60 -0.15 0.00 0.02 0.00 0.00 56.10 57.57 1dsv s TRP 67 Cb 0.00 -3.21 0.17 0.00 -1.15 0.00 0.00 33.47 29.28 1dsv s TRP 67 CO 0.00 -0.95 1.66 -0.22 0.02 0.00 0.00 176.95 177.47 1dsv h LYS 68 N 2.24 0.05 0.00 4.98 3.11 -1.94 0.83 116.57 125.83 1dsv h LYS 68 Ca -0.49 -0.00 -0.04 0.00 -2.81 0.00 0.00 60.65 57.31 1dsv h LYS 68 Cb 1.23 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.44 1dsv h LYS 68 CO 0.61 0.03 -0.20 1.03 -2.81 0.00 0.00 179.45 178.11 1dsv h SER 69 N 0.05 0.00 0.59 4.20 0.87 -1.99 -0.76 113.55 116.51 1dsv h SER 69 Ca 0.24 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1dsv h SER 69 Cb 0.37 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1dsv h SER 69 CO -0.47 0.20 -0.20 -0.62 -0.53 0.00 0.00 176.83 175.21 1dsv n GLU 70 N -3.76 0.27 -1.51 2.24 -0.58 0.18 -4.85 120.64 112.64 1dsv n GLU 70 Ca -0.02 -0.10 -0.50 0.00 -0.42 0.00 0.00 57.16 56.12 1dsv n GLU 70 Cb 0.31 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.62 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 7.83 3.32 -2.39 0.00 5.02 -1.26 -4.99 118.16 125.70 1dsv n LYS 72 Ca 0.37 -2.66 -0.34 0.00 -2.02 0.00 0.00 58.31 53.65 1dsv n LYS 72 Cb 0.25 -1.71 -0.02 0.00 -0.02 0.00 0.00 35.03 33.53 1dsv n LYS 72 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1dsv s SER 73 N -1.13 6.07 0.05 4.39 0.01 -1.26 -4.97 113.70 116.85 1dsv s SER 73 Ca 0.42 1.99 -0.20 0.00 1.31 0.00 0.00 55.95 59.47 1dsv s SER 73 Cb 0.28 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.81 1dsv s SER 73 CO 0.20 -0.97 1.39 0.50 0.41 0.00 0.00 173.24 174.76 1dsv h LYS 74 N 1.29 0.34 -5.33 12.44 1.63 -1.94 -3.40 116.57 121.61 1dsv h LYS 74 Ca -0.49 -0.16 -0.48 0.00 -0.85 0.00 0.00 60.65 58.67 1dsv h LYS 74 Cb 1.23 -0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 32.72 1dsv h LYS 74 CO 0.58 0.68 -0.64 -0.06 -3.45 0.00 0.00 179.45 176.56 1dsv s PHE 75 N -4.49 1.95 0.24 1.91 0.40 -1.26 -0.77 117.98 115.96 1dsv s PHE 75 Ca -0.14 -0.85 0.04 0.00 -0.60 0.00 0.00 56.93 55.38 1dsv s PHE 75 Cb 0.05 -1.21 -0.01 0.00 0.51 0.00 0.00 43.02 42.36 1dsv s PHE 75 CO 0.74 0.12 0.14 -0.40 0.70 0.00 0.00 175.22 176.53 1dsv n ASP 76 N -0.64 0.28 -3.67 1.36 5.75 0.23 -4.71 116.55 115.15 1dsv n ASP 76 Ca -0.04 -2.41 -0.34 0.00 -0.01 0.00 0.00 54.79 52.00 1dsv n ASP 76 Cb 0.65 0.89 0.01 0.00 -1.03 0.00 0.00 41.12 41.64 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 -0.50 0.00 -1.11 0.11 4.81 -0.57 0.83 118.16 121.73 1dsv n LYS 77 Ca 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.41 1dsv n LYS 77 Cb 0.39 -0.87 -0.02 0.00 0.02 0.00 0.00 35.03 34.56 1dsv n LYS 77 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1dsv n ASP 78 N 2.27 -5.65 -3.60 3.14 -0.08 -1.26 -1.86 116.55 109.50 1dsv n ASP 78 Ca 0.06 0.10 -0.23 0.00 -1.51 0.00 0.00 54.79 53.21 1dsv n ASP 78 Cb 0.42 -3.49 0.07 0.00 2.34 0.00 0.00 41.12 40.46 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 0.39 -0.48 3.84 0.27 0.00 0.24 -4.97 105.19 104.48 1dsv n GLY 79 Ca -0.04 0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.63 6.84 -0.53 1.61 0.01 0.01 -4.73 114.94 114.51 1dsv s ASN 80 Ca 0.42 1.32 -0.28 0.00 -0.71 0.00 0.00 52.86 53.61 1dsv s ASN 80 Cb -0.19 -2.39 0.01 0.00 0.41 0.00 0.00 41.25 39.09 1dsv s ASN 80 CO 0.75 -0.16 1.48 -2.16 -1.51 0.00 0.00 177.10 175.50 1dsv s PRO 81 N -2.77 3.28 -0.98 -0.60 0.04 -1.26 0.75 135.00 133.46 1dsv s PRO 81 Ca 0.52 0.60 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 1dsv s PRO 81 Cb -0.12 -4.14 -0.22 0.00 0.04 0.00 0.00 34.50 30.07 1dsv s PRO 81 CO 0.18 -1.95 2.63 1.28 0.04 0.00 0.00 177.00 179.18 1dsv n LEU 82 N 9.79 0.27 -4.62 -3.56 7.99 0.05 -4.78 117.00 122.14 1dsv n LEU 82 Ca 0.14 0.17 -0.43 0.00 -0.01 0.00 0.00 56.01 55.88 1dsv n LEU 82 Cb 0.49 -0.90 -0.02 0.00 -0.11 0.00 0.00 43.42 42.88 1dsv n LEU 82 CO 0.71 -0.71 1.19 -2.16 -1.51 0.00 0.00 177.39 174.91 1dsv s PRO 83 N 8.77 3.80 0.00 3.23 0.04 -1.26 -4.96 135.00 144.61 1dsv s PRO 83 Ca 1.33 1.19 0.24 0.00 0.04 0.00 0.00 61.00 63.80 1dsv s PRO 83 Cb -1.23 -3.94 1.43 0.00 0.04 0.00 0.00 34.50 30.80 1dsv s PRO 83 CO 0.48 -1.28 1.79 -0.35 0.04 0.00 0.00 177.00 177.68