#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cr8 n GLY 4 N 0.00 3.87 2.44 0.55 0.00 -1.26 -5.13 105.19 105.67 1cr8 n GLY 4 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1cr8 n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cr8 n GLY 5 N 5.00 -1.81 0.28 -0.02 0.00 -1.26 -5.03 105.19 102.34 1cr8 n GLY 5 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1cr8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cr8 s HIS 7 N -0.17 1.24 -0.69 0.00 3.76 -1.26 -5.06 115.29 113.11 1cr8 s HIS 7 Ca 0.00 -1.40 -0.34 0.00 -0.15 0.00 0.00 55.06 53.17 1cr8 s HIS 7 Cb 0.00 -0.20 -0.17 0.00 1.11 0.00 0.00 32.58 33.32 1cr8 s HIS 7 CO 0.00 -1.12 2.43 -2.37 -0.85 0.00 0.00 174.74 172.83 1cr8 n THR 8 N -0.60 0.02 -1.00 1.30 5.66 -1.26 -0.87 114.28 117.53 1cr8 n THR 8 Ca 0.02 -0.15 -0.06 0.00 -3.05 0.00 0.00 64.05 60.81 1cr8 n THR 8 Cb 0.61 -1.01 -0.03 0.00 -1.55 0.00 0.00 70.33 68.36 1cr8 n THR 8 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1cr8 n ASP 9 N 10.33 -3.97 -4.66 1.09 5.75 -1.26 -4.86 116.55 118.97 1cr8 n ASP 9 Ca 0.55 0.16 -0.29 0.00 -0.01 0.00 0.00 54.79 55.19 1cr8 n ASP 9 Cb 0.12 -2.97 0.18 0.00 -1.03 0.00 0.00 41.12 37.42 1cr8 n ASP 9 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1cr8 s GLU 10 N -2.18 0.49 -0.14 0.11 8.01 -0.05 -4.50 118.70 120.44 1cr8 s GLU 10 Ca 0.00 0.73 -0.09 0.00 0.01 0.00 0.00 54.97 55.62 1cr8 s GLU 10 Cb 0.00 -1.73 -0.04 0.00 -4.31 0.00 0.00 34.13 28.05 1cr8 s GLU 10 CO 0.00 -2.75 0.17 0.12 0.01 0.00 0.00 175.26 172.81 1cr8 s PHE 11 N -2.85 3.54 -0.33 1.61 5.36 0.20 -4.66 117.98 120.86 1cr8 s PHE 11 Ca 0.65 0.50 -0.08 0.00 -0.96 0.00 0.00 56.93 57.05 1cr8 s PHE 11 Cb -0.20 -2.07 0.02 0.00 -0.34 0.00 0.00 43.02 40.43 1cr8 s PHE 11 CO 0.59 0.54 0.12 -1.14 -1.46 0.00 0.00 175.22 173.87 1cr8 s GLN 12 N -0.45 2.88 -0.12 10.12 0.74 -1.26 -0.95 119.66 130.61 1cr8 s GLN 12 Ca 0.13 -1.01 -0.29 0.00 0.05 0.00 0.00 55.36 54.24 1cr8 s GLN 12 Cb -0.12 -3.48 -0.06 0.00 1.10 0.00 0.00 33.01 30.45 1cr8 s GLN 12 CO 0.03 -0.57 1.95 0.00 -0.55 0.00 0.00 175.29 176.15 1cr8 n ARG 14 N 7.98 0.04 0.14 0.00 -4.01 -1.26 -1.84 116.66 117.70 1cr8 n ARG 14 Ca 0.23 0.40 0.04 0.00 -1.04 0.00 0.00 57.85 57.47 1cr8 n ARG 14 Cb 0.44 -1.59 0.03 0.00 -3.04 0.00 0.00 32.46 28.30 1cr8 n ARG 14 CO 0.00 0.00 0.00 1.25 -3.04 0.00 0.00 177.63 175.84 1cr8 h LEU 15 N 0.00 0.00 0.00 2.89 5.85 -1.97 -3.46 115.31 118.62 1cr8 h LEU 15 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1cr8 h LEU 15 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1cr8 h LEU 15 CO 0.00 0.43 0.00 -0.67 -0.34 0.00 0.00 178.44 177.86 1cr8 n ASP 16 N -3.16 -2.23 0.00 1.25 2.03 -1.12 -5.08 116.55 108.25 1cr8 n ASP 16 Ca 0.01 0.48 0.00 0.00 0.52 0.00 0.00 54.79 55.81 1cr8 n ASP 16 Cb 0.71 2.29 0.00 0.00 -0.72 0.00 0.00 41.12 43.41 1cr8 n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cr8 n GLY 17 N -1.39 -0.54 3.61 0.27 0.00 -0.77 -5.03 105.19 101.33 1cr8 n GLY 17 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1cr8 n GLY 17 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cr8 n LEU 18 N 0.00 2.04 -4.34 0.99 -0.00 -1.26 -4.56 117.00 109.88 1cr8 n LEU 18 Ca 0.00 1.11 -0.36 0.00 -0.00 0.00 0.00 56.01 56.76 1cr8 n LEU 18 Cb 0.00 -1.25 -0.13 0.00 -0.00 0.00 0.00 43.42 42.03 1cr8 n LEU 18 CO 0.00 -0.84 -0.34 0.00 -0.00 0.00 0.00 177.39 176.22 1cr8 s ILE 20 N 1.50 0.85 -0.38 0.00 -5.25 -0.13 -4.91 121.20 112.87 1cr8 s ILE 20 Ca 0.05 -1.33 -0.28 0.00 -0.99 0.00 0.00 60.65 58.10 1cr8 s ILE 20 Cb -0.15 -1.00 -0.02 0.00 2.95 0.00 0.00 42.46 44.24 1cr8 s ILE 20 CO -0.01 -0.39 1.84 -2.16 -1.79 0.00 0.00 174.94 172.44 1cr8 s PRO 21 N -2.02 3.17 0.01 0.37 0.04 -1.26 -0.63 135.00 134.68 1cr8 s PRO 21 Ca -0.03 1.31 0.17 0.00 0.04 0.00 0.00 61.00 62.49 1cr8 s PRO 21 Cb -0.08 -4.25 0.72 0.00 0.04 0.00 0.00 34.50 30.93 1cr8 s PRO 21 CO 0.01 -2.06 1.54 -0.11 0.04 0.00 0.00 177.00 176.42 1cr8 n LEU 22 N 10.94 0.02 0.28 -3.56 0.00 -1.26 -0.90 117.00 122.52 1cr8 n LEU 22 Ca 0.23 0.50 0.04 0.00 0.00 0.00 0.00 56.01 56.78 1cr8 n LEU 22 Cb 0.48 -0.50 0.19 0.00 0.00 0.00 0.00 43.42 43.59 1cr8 n LEU 22 CO 0.69 -0.22 0.96 0.08 0.00 0.00 0.00 177.39 178.90 1cr8 h ARG 23 N 0.00 0.00 -0.33 1.96 0.11 -1.90 -0.51 114.38 113.71 1cr8 h ARG 23 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1cr8 h ARG 23 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1cr8 h ARG 23 CO 0.00 0.00 0.00 0.91 0.10 0.00 0.00 179.97 180.98 1cr8 n TRP 24 N -2.39 0.88 0.16 4.08 7.02 -0.08 -4.61 117.44 122.50 1cr8 n TRP 24 Ca -0.00 -0.73 -0.02 0.00 -1.02 0.00 0.00 57.50 55.72 1cr8 n TRP 24 Cb 0.77 -0.23 0.01 0.00 -2.42 0.00 0.00 31.31 29.44 1cr8 n TRP 24 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1cr8 n ARG 25 N -0.02 1.09 -0.02 -0.99 5.12 -0.20 -4.25 116.66 117.39 1cr8 n ARG 25 Ca 0.19 -0.19 0.00 0.00 -1.93 0.00 0.00 57.85 55.91 1cr8 n ARG 25 Cb 0.76 -1.08 0.00 0.00 -1.16 0.00 0.00 32.46 30.98 1cr8 n ARG 25 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cr8 n ASP 27 N 0.00 2.15 0.00 0.00 5.75 -1.26 -5.02 116.55 118.16 1cr8 n ASP 27 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1cr8 n ASP 27 Cb 0.39 -0.43 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1cr8 n ASP 27 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cr8 n GLY 28 N 2.24 1.60 3.65 6.12 0.00 -1.26 -5.11 105.19 112.43 1cr8 n GLY 28 Ca -0.41 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1cr8 n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cr8 s ASP 29 N -1.22 7.01 -1.19 1.61 1.01 -1.26 -4.96 116.67 117.67 1cr8 s ASP 29 Ca 0.00 1.22 -0.20 0.00 0.71 0.00 0.00 52.55 54.27 1cr8 s ASP 29 Cb 0.00 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.42 1cr8 s ASP 29 CO 0.00 -0.76 1.72 0.42 0.21 0.00 0.00 175.17 176.75 1cr8 s THR 30 N 3.39 3.94 0.05 -1.27 -4.23 -1.26 -4.75 115.64 111.52 1cr8 s THR 30 Ca 0.44 -1.39 -0.19 0.00 -1.18 0.00 0.00 61.69 59.37 1cr8 s THR 30 Cb -0.14 -4.99 -0.13 0.00 1.34 0.00 0.00 72.50 68.57 1cr8 s THR 30 CO 0.10 -1.78 1.34 0.44 -0.54 0.00 0.00 174.62 174.19 1cr8 h ASP 31 N 8.67 0.48 -3.99 3.99 5.19 -1.91 -3.42 116.42 125.43 1cr8 h ASP 31 Ca 0.33 -0.50 -0.53 0.00 -0.62 0.00 0.00 57.03 55.72 1cr8 h ASP 31 Cb 0.92 -0.14 0.09 0.00 0.18 0.00 0.00 39.33 40.39 1cr8 h ASP 31 CO 1.40 0.89 0.57 0.00 -3.12 0.00 0.00 179.24 178.98 1cr8 n MET 33 N -0.39 0.00 0.00 0.00 1.56 -1.26 -3.17 117.12 113.86 1cr8 n MET 33 Ca 0.07 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.50 1cr8 n MET 33 Cb 0.45 -1.17 0.00 0.00 2.15 0.00 0.00 33.22 34.65 1cr8 n MET 33 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1cr8 n ASP 34 N -0.56 0.00 0.00 6.12 -0.08 -1.26 -5.06 116.55 115.71 1cr8 n ASP 34 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1cr8 n ASP 34 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1cr8 n ASP 34 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1cr8 n SER 35 N -0.71 0.00 0.00 1.67 3.41 -1.19 -4.87 113.62 111.93 1cr8 n SER 35 Ca 0.00 -0.07 0.14 0.00 -0.26 0.00 0.00 58.87 58.67 1cr8 n SER 35 Cb 0.00 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 64.66 1cr8 n SER 35 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1cr8 n SER 36 N 0.00 0.00 -0.18 4.04 7.64 -1.26 -0.70 113.62 123.16 1cr8 n SER 36 Ca 0.00 -0.22 -0.05 0.00 1.01 0.00 0.00 58.87 59.62 1cr8 n SER 36 Cb 0.03 -0.24 -0.04 0.00 -1.01 0.00 0.00 64.21 62.94 1cr8 n SER 36 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1cr8 n ASP 37 N -1.24 -0.46 0.00 6.43 9.92 -1.26 -4.50 116.55 125.43 1cr8 n ASP 37 Ca 0.14 1.34 0.00 0.00 -0.53 0.00 0.00 54.79 55.74 1cr8 n ASP 37 Cb 0.20 -0.38 0.00 0.00 -0.64 0.00 0.00 41.12 40.30 1cr8 n ASP 37 CO 0.00 0.00 0.00 -1.84 0.13 0.00 0.00 177.20 175.49 1cr8 n GLU 38 N -3.98 2.04 0.00 -1.24 0.00 0.12 -4.10 120.64 113.48 1cr8 n GLU 38 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.00 1cr8 n GLU 38 Cb 0.11 -0.58 0.00 0.00 0.00 0.00 0.00 31.44 30.97 1cr8 n GLU 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1cr8 n LYS 39 N -0.34 0.00 -0.08 3.44 3.00 -0.44 -1.66 118.16 122.09 1cr8 n LYS 39 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1cr8 n LYS 39 Cb 0.04 -0.93 0.00 0.00 0.00 0.00 0.00 35.03 34.14 1cr8 n LYS 39 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1cr8 n SER 40 N 0.21 0.00 -0.19 3.14 7.64 -1.26 -4.95 113.62 118.21 1cr8 n SER 40 Ca 0.00 -1.02 0.14 0.00 1.01 0.00 0.00 58.87 59.00 1cr8 n SER 40 Cb 0.00 -0.00 0.74 0.00 -1.01 0.00 0.00 64.21 63.94 1cr8 n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cr8 n GLU 42 N -0.52 3.10 -2.13 0.00 1.02 -1.26 -4.90 120.64 115.94 1cr8 n GLU 42 Ca 0.21 -1.90 -0.30 0.00 -0.02 0.00 0.00 57.16 55.15 1cr8 n GLU 42 Cb 0.20 -2.64 -0.05 0.00 -0.02 0.00 0.00 31.44 28.92 1cr8 n GLU 42 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1cr8 s GLY 43 N 2.55 0.36 0.00 0.62 0.00 -1.26 -5.24 107.32 104.34 1cr8 s GLY 43 Ca 0.60 -2.25 0.00 0.00 0.00 0.00 0.00 44.72 43.07 1cr8 s GLY 43 CO -0.05 3.45 0.47 1.55 0.00 0.00 0.00 173.10 178.52