#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 2.25 0.00 0.54 0.04 -1.26 -4.98 135.00 131.59 1dsv s PRO 55 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 61.00 61.74 1dsv s PRO 55 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1dsv s PRO 55 CO 0.00 -1.52 0.00 0.41 0.04 0.00 0.00 177.00 175.93 1dsv n GLY 56 N -2.09 -1.32 3.59 0.56 0.00 -1.26 -5.01 105.19 99.66 1dsv n GLY 56 Ca 0.07 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.84 0.99 2.96 -1.26 -0.30 118.68 123.67 1dsv s LEU 57 Ca 0.00 1.50 -0.33 0.00 -0.22 0.00 0.00 54.13 55.09 1dsv s LEU 57 Cb 0.00 -3.32 -0.19 0.00 0.50 0.00 0.00 46.19 43.17 1dsv s LEU 57 CO 0.00 -2.03 2.56 0.00 -1.32 0.00 0.00 176.35 175.56 1dsv n PRO 59 N 8.40 0.75 -0.03 0.00 -0.04 -1.26 0.26 135.00 143.08 1dsv n PRO 59 Ca 0.60 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 64.05 1dsv n PRO 59 Cb 0.09 -1.41 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 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 0.11 0.54 2.47 -1.95 -3.42 114.38 112.13 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 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1dsv h ARG 60 CO 0.00 0.00 -1.80 0.00 0.56 0.00 0.00 179.97 178.73 1dsv n LYS 62 N -3.42 -5.09 -0.19 0.00 3.00 0.14 -3.85 118.16 108.75 1dsv n LYS 62 Ca -0.24 0.61 0.00 0.00 -0.00 0.00 0.00 58.31 58.68 1dsv n LYS 62 Cb 1.05 -4.94 0.00 0.00 0.00 0.00 0.00 35.03 31.15 1dsv n LYS 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1dsv n LYS 63 N -3.42 0.13 0.00 1.64 5.02 -1.26 -5.04 118.16 115.24 1dsv n LYS 63 Ca -0.14 -0.77 0.00 0.00 -2.02 0.00 0.00 58.31 55.38 1dsv n LYS 63 Cb 0.60 -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 2.02 3.66 0.72 0.00 -1.26 -5.08 105.19 105.20 1dsv n GLY 64 Ca 0.00 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 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 3.38 0.00 1.61 1.51 -1.26 -0.59 117.35 119.99 1dsv s TYR 65 Ca 0.00 1.06 0.00 0.00 -1.01 0.00 0.00 57.07 57.12 1dsv s TYR 65 Cb 0.00 -2.90 0.00 0.00 -0.11 0.00 0.00 41.96 38.95 1dsv s TYR 65 CO 0.00 -0.23 0.00 -2.39 -1.11 0.00 0.00 175.55 171.82 1dsv n HIS 66 N 5.24 0.00 -2.75 2.71 1.44 0.59 -4.80 115.22 117.65 1dsv n HIS 66 Ca 0.01 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.39 1dsv n HIS 66 Cb 0.49 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.54 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 3.24 0.15 -1.40 0.52 -1.26 -3.70 118.94 114.50 1dsv s TRP 67 Ca 0.00 1.61 -0.18 0.00 0.02 0.00 0.00 56.10 57.54 1dsv s TRP 67 Cb 0.00 -2.91 0.06 0.00 -1.15 0.00 0.00 33.47 29.47 1dsv s TRP 67 CO 0.00 -0.28 1.67 1.57 0.02 0.00 0.00 176.95 179.93 1dsv h LYS 68 N 1.86 -0.03 0.00 4.98 2.10 -1.97 0.82 116.57 124.33 1dsv h LYS 68 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1dsv h LYS 68 Cb 1.19 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1dsv h LYS 68 CO 0.61 -0.02 0.00 1.03 -2.00 0.00 0.00 179.45 179.07 1dsv h SER 69 N -0.03 0.00 0.18 7.07 0.87 -2.00 -0.95 113.55 118.69 1dsv h SER 69 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1dsv h SER 69 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1dsv h SER 69 CO -0.36 0.00 -0.35 -0.62 -0.53 0.00 0.00 176.83 174.97 1dsv n GLU 70 N -2.89 0.85 -1.62 2.24 -0.58 0.15 -4.90 120.64 113.89 1dsv n GLU 70 Ca 0.00 -0.57 -0.48 0.00 -0.42 0.00 0.00 57.16 55.69 1dsv n GLU 70 Cb 0.25 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 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 7.25 2.81 -2.28 0.00 5.02 -1.26 -4.99 118.16 124.71 1dsv n LYS 72 Ca 0.28 -2.28 -0.34 0.00 -2.02 0.00 0.00 58.31 53.95 1dsv n LYS 72 Cb 0.30 -1.38 -0.01 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.00 5.98 0.02 4.39 0.01 -1.26 -4.97 113.70 116.87 1dsv s SER 73 Ca 0.33 1.94 -0.20 0.00 1.31 0.00 0.00 55.95 59.33 1dsv s SER 73 Cb 0.17 -2.55 -0.19 0.00 0.21 0.00 0.00 66.02 63.65 1dsv s SER 73 CO 0.22 -1.03 1.19 0.07 0.41 0.00 0.00 173.24 174.10 1dsv h LYS 74 N 1.04 0.42 -5.47 12.44 2.10 -1.94 -3.41 116.57 121.76 1dsv h LYS 74 Ca -0.49 -0.36 -0.52 0.00 -2.00 0.00 0.00 60.65 57.29 1dsv h LYS 74 Cb 1.23 0.08 -0.14 0.00 -0.90 0.00 0.00 32.23 32.50 1dsv h LYS 74 CO 0.58 1.00 -0.64 -0.06 -2.00 0.00 0.00 179.45 178.32 1dsv s PHE 75 N -3.59 2.07 0.22 0.07 0.08 -1.26 -0.51 117.98 115.06 1dsv s PHE 75 Ca -0.13 -0.76 0.05 0.00 0.12 0.00 0.00 56.93 56.20 1dsv s PHE 75 Cb 0.04 -1.29 -0.02 0.00 -0.57 0.00 0.00 43.02 41.19 1dsv s PHE 75 CO 0.80 0.24 0.17 -0.40 -0.10 0.00 0.00 175.22 175.93 1dsv n ASP 76 N -0.69 -0.22 -3.61 1.36 5.68 0.19 -4.73 116.55 114.54 1dsv n ASP 76 Ca -0.04 -2.39 -0.33 0.00 -0.50 0.00 0.00 54.79 51.53 1dsv n ASP 76 Cb 0.65 1.00 0.01 0.00 -1.14 0.00 0.00 41.12 41.64 1dsv n ASP 76 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 1dsv n LYS 77 N -0.43 0.00 -1.16 0.11 2.85 -0.57 0.93 118.16 119.89 1dsv n LYS 77 Ca 0.04 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.24 1dsv n LYS 77 Cb 0.38 -0.85 -0.02 0.00 -0.65 0.00 0.00 35.03 33.89 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 2.19 -5.70 -3.64 -5.58 2.03 -1.26 -1.80 116.55 102.79 1dsv n ASP 78 Ca 0.06 0.14 -0.24 0.00 0.52 0.00 0.00 54.79 55.28 1dsv n ASP 78 Cb 0.41 -3.70 0.07 0.00 -0.72 0.00 0.00 41.12 37.18 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 0.39 -0.48 3.81 0.27 0.00 0.26 -4.97 105.19 104.48 1dsv n GLY 79 Ca -0.06 0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.59 7.08 -0.58 1.61 0.01 -0.01 -4.72 114.94 114.74 1dsv s ASN 80 Ca 0.45 1.49 -0.28 0.00 -0.71 0.00 0.00 52.86 53.81 1dsv s ASN 80 Cb -0.21 -2.45 0.01 0.00 0.41 0.00 0.00 41.25 39.01 1dsv s ASN 80 CO 0.76 -0.02 1.50 -2.16 -1.51 0.00 0.00 177.10 175.67 1dsv s PRO 81 N -2.10 3.17 -0.95 -0.60 0.04 -1.26 0.57 135.00 133.86 1dsv s PRO 81 Ca 0.46 0.46 -0.28 0.00 0.04 0.00 0.00 61.00 61.68 1dsv s PRO 81 Cb -0.16 -4.18 -0.21 0.00 0.04 0.00 0.00 34.50 29.98 1dsv s PRO 81 CO 0.21 -2.10 2.54 1.28 0.04 0.00 0.00 177.00 178.97 1dsv n LEU 82 N 10.18 0.20 -4.62 -3.56 7.99 0.33 -4.78 117.00 122.74 1dsv n LEU 82 Ca 0.13 0.14 -0.43 0.00 -0.01 0.00 0.00 56.01 55.84 1dsv n LEU 82 Cb 0.50 -0.86 -0.02 0.00 -0.11 0.00 0.00 43.42 42.93 1dsv n LEU 82 CO 0.71 -0.72 1.18 -2.16 -1.51 0.00 0.00 177.39 174.90 1dsv s PRO 83 N 8.46 3.80 0.00 3.23 0.04 -1.26 -4.96 135.00 144.31 1dsv s PRO 83 Ca 1.29 1.19 0.24 0.00 0.04 0.00 0.00 61.00 63.76 1dsv s PRO 83 Cb -1.18 -3.94 1.44 0.00 0.04 0.00 0.00 34.50 30.86 1dsv s PRO 83 CO 0.47 -1.27 1.80 -0.35 0.04 0.00 0.00 177.00 177.69