#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 2.39 -0.69 0.54 -0.04 -1.26 -3.96 135.00 131.98 1dsv n PRO 55 Ca 0.00 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 1dsv n PRO 55 Cb 0.00 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 30.56 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 4.08 2.19 3.42 0.55 0.00 -1.26 -4.95 105.19 109.21 1dsv n GLY 56 Ca 0.54 -0.90 -0.52 0.00 0.00 0.00 0.00 46.02 45.15 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 1.89 -4.45 0.99 7.94 -1.26 -1.02 117.00 121.08 1dsv n LEU 57 Ca 0.00 0.43 -0.46 0.00 -1.11 0.00 0.00 56.01 54.88 1dsv n LEU 57 Cb 0.00 -1.21 -0.11 0.00 0.53 0.00 0.00 43.42 42.64 1dsv n LEU 57 CO 0.00 -0.75 2.01 0.00 -1.11 0.00 0.00 177.39 177.54 1dsv n PRO 59 N 8.35 0.75 -0.04 0.00 -0.04 -1.26 0.36 135.00 143.12 1dsv n PRO 59 Ca 0.53 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.98 1dsv n PRO 59 Cb 0.15 -1.42 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 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 0.12 0.54 2.47 -1.95 -3.42 114.38 112.14 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 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1dsv h ARG 60 CO 0.00 0.00 -1.95 0.00 0.56 0.00 0.00 179.97 178.58 1dsv n LYS 62 N -3.45 -4.27 -0.27 0.00 4.81 0.16 -3.78 118.16 111.36 1dsv n LYS 62 Ca -0.30 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1dsv n LYS 62 Cb 1.05 -4.52 0.00 0.00 0.02 0.00 0.00 35.03 31.58 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 -2.99 0.00 0.00 1.64 5.02 -1.26 -5.02 118.16 115.54 1dsv n LYS 63 Ca -0.11 -0.75 0.00 0.00 -2.02 0.00 0.00 58.31 55.44 1dsv n LYS 63 Cb 0.58 -0.49 0.00 0.00 -0.02 0.00 0.00 35.03 35.10 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 2.45 3.68 0.72 0.00 -1.26 -5.07 105.19 105.71 1dsv n GLY 64 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.88 3.49 0.00 1.61 1.51 -1.26 -0.86 117.35 119.96 1dsv s TYR 65 Ca 0.00 1.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.60 1dsv s TYR 65 Cb 0.00 -3.16 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 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 5.07 0.00 -2.71 2.71 1.44 -0.19 -4.79 115.22 116.76 1dsv n HIS 66 Ca 0.08 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.44 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 3.34 0.17 -1.40 0.52 -1.25 -3.82 118.94 114.49 1dsv s TRP 67 Ca 0.00 1.65 -0.17 0.00 0.02 0.00 0.00 56.10 57.60 1dsv s TRP 67 Cb 0.00 -2.96 0.10 0.00 -1.15 0.00 0.00 33.47 29.46 1dsv s TRP 67 CO 0.00 -0.27 1.66 1.57 0.02 0.00 0.00 176.95 179.93 1dsv h LYS 68 N 2.27 -0.03 0.00 4.98 2.10 -1.95 0.74 116.57 124.68 1dsv h LYS 68 Ca -0.48 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.14 1dsv h LYS 68 Cb 1.20 0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1dsv h LYS 68 CO 0.62 -0.02 -0.11 0.66 -2.00 0.00 0.00 179.45 178.60 1dsv h SER 69 N -0.03 0.00 0.42 7.07 4.64 -1.97 -1.00 113.55 122.67 1dsv h SER 69 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1dsv h SER 69 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1dsv h SER 69 CO -0.43 0.11 -0.23 -0.62 -0.87 0.00 0.00 176.83 174.79 1dsv n GLU 70 N -3.35 0.51 -1.64 4.77 -0.58 0.17 -4.86 120.64 115.66 1dsv n GLU 70 Ca -0.01 -0.24 -0.48 0.00 -0.42 0.00 0.00 57.16 56.02 1dsv n GLU 70 Cb 0.31 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.63 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 7.15 2.89 -2.40 0.00 3.00 -1.26 -5.01 118.16 122.53 1dsv n LYS 72 Ca 0.26 -2.18 -0.34 0.00 -0.00 0.00 0.00 58.31 56.04 1dsv n LYS 72 Cb 0.30 -1.36 -0.02 0.00 0.00 0.00 0.00 35.03 33.95 1dsv n LYS 72 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 1dsv s SER 73 N -1.12 6.06 0.07 3.14 0.01 -1.26 -4.96 113.70 115.63 1dsv s SER 73 Ca 0.27 2.02 -0.17 0.00 1.31 0.00 0.00 55.95 59.38 1dsv s SER 73 Cb 0.16 -2.57 -0.13 0.00 0.21 0.00 0.00 66.02 63.69 1dsv s SER 73 CO 0.15 -0.98 1.35 0.50 0.41 0.00 0.00 173.24 174.67 1dsv h LYS 74 N 1.36 0.56 -5.33 12.44 1.63 -1.94 -3.40 116.57 121.89 1dsv h LYS 74 Ca -0.50 -0.34 -0.48 0.00 -0.85 0.00 0.00 60.65 58.49 1dsv h LYS 74 Cb 1.24 0.03 -0.14 0.00 -0.60 0.00 0.00 32.23 32.76 1dsv h LYS 74 CO 0.58 0.94 -0.64 -0.06 -3.45 0.00 0.00 179.45 176.82 1dsv s PHE 75 N -4.15 1.95 0.22 1.91 0.40 -1.26 -0.62 117.98 116.43 1dsv s PHE 75 Ca -0.13 -0.85 0.05 0.00 -0.60 0.00 0.00 56.93 55.40 1dsv s PHE 75 Cb 0.07 -1.22 -0.02 0.00 0.51 0.00 0.00 43.02 42.36 1dsv s PHE 75 CO 0.81 0.12 0.17 -0.40 0.70 0.00 0.00 175.22 176.62 1dsv n ASP 76 N -0.64 -0.24 -3.62 1.36 5.68 0.20 -4.71 116.55 114.58 1dsv n ASP 76 Ca -0.04 -2.43 -0.33 0.00 -0.50 0.00 0.00 54.79 51.49 1dsv n ASP 76 Cb 0.65 1.03 0.01 0.00 -1.14 0.00 0.00 41.12 41.67 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 -0.44 0.00 -1.15 0.11 2.85 -0.55 0.90 118.16 119.88 1dsv n LYS 77 Ca 0.04 0.00 -0.05 0.00 -1.05 0.00 0.00 58.31 57.25 1dsv n LYS 77 Cb 0.39 -0.86 -0.02 0.00 -0.65 0.00 0.00 35.03 33.90 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 2.22 -5.69 -3.63 -5.58 2.03 -1.26 -1.81 116.55 102.82 1dsv n ASP 78 Ca 0.06 0.12 -0.24 0.00 0.52 0.00 0.00 54.79 55.26 1dsv n ASP 78 Cb 0.41 -3.63 0.07 0.00 -0.72 0.00 0.00 41.12 37.25 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 0.41 -0.49 3.82 0.27 0.00 0.26 -4.97 105.19 104.49 1dsv n GLY 79 Ca -0.05 0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 6.98 -0.55 1.61 0.01 -0.00 -4.73 114.94 114.68 1dsv s ASN 80 Ca 0.45 1.43 -0.28 0.00 -0.71 0.00 0.00 52.86 53.76 1dsv s ASN 80 Cb -0.21 -2.43 0.01 0.00 0.41 0.00 0.00 41.25 39.03 1dsv s ASN 80 CO 0.75 -0.08 1.49 -2.16 -1.51 0.00 0.00 177.10 175.58 1dsv s PRO 81 N -2.40 3.24 -0.96 -0.60 0.04 -1.26 0.61 135.00 133.67 1dsv s PRO 81 Ca 0.49 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 1dsv s PRO 81 Cb -0.14 -4.15 -0.22 0.00 0.04 0.00 0.00 34.50 30.03 1dsv s PRO 81 CO 0.19 -2.00 2.58 1.28 0.04 0.00 0.00 177.00 179.09 1dsv n LEU 82 N 9.92 0.22 -4.81 -3.56 7.99 0.20 -4.84 117.00 122.13 1dsv n LEU 82 Ca 0.14 0.15 -0.32 0.00 -0.01 0.00 0.00 56.01 55.97 1dsv n LEU 82 Cb 0.49 -0.87 0.03 0.00 -0.11 0.00 0.00 43.42 42.96 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 8.59 3.19 0.00 3.23 0.04 -1.26 -4.96 135.00 143.83 1dsv s PRO 83 Ca 1.31 1.07 0.24 0.00 0.04 0.00 0.00 61.00 63.66 1dsv s PRO 83 Cb -1.20 -2.02 1.43 0.00 0.04 0.00 0.00 34.50 32.75 1dsv s PRO 83 CO 0.47 -0.90 1.80 -0.35 0.04 0.00 0.00 177.00 178.06