#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 1.27 7.00 0.55 0.00 -1.26 -5.12 105.19 107.63 1cr8 n GLY 4 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 2.38 0.75 -0.02 0.00 -1.26 -4.73 105.19 102.30 1cr8 n GLY 5 Ca 0.00 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.53 1cr8 n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cr8 n HIS 7 N -2.77 -1.19 -1.46 0.00 8.25 -1.26 -5.04 115.22 111.75 1cr8 n HIS 7 Ca -0.01 -0.42 -0.45 0.00 -0.26 0.00 0.00 57.72 56.58 1cr8 n HIS 7 Cb 0.03 0.19 -0.09 0.00 1.12 0.00 0.00 29.99 31.23 1cr8 n HIS 7 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1cr8 n THR 8 N -0.12 0.04 -0.53 1.59 5.66 -1.26 -0.96 114.28 118.70 1cr8 n THR 8 Ca -0.02 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 1cr8 n THR 8 Cb 0.13 -1.40 0.00 0.00 -1.55 0.00 0.00 70.33 67.50 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 11.17 -3.19 -4.82 1.09 5.75 -1.26 -4.82 116.55 120.47 1cr8 n ASP 9 Ca 0.50 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.96 1cr8 n ASP 9 Cb 0.21 -2.10 0.02 0.00 -1.03 0.00 0.00 41.12 38.22 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 -1.07 3.25 -0.02 0.11 8.01 -0.13 -4.51 118.70 124.34 1cr8 s GLU 10 Ca 0.00 1.07 0.05 0.00 0.01 0.00 0.00 54.97 56.10 1cr8 s GLU 10 Cb 0.00 -2.03 -0.03 0.00 -4.31 0.00 0.00 34.13 27.77 1cr8 s GLU 10 CO 0.00 -0.86 -0.18 0.12 0.01 0.00 0.00 175.26 174.35 1cr8 s PHE 11 N -2.72 2.58 -0.28 1.61 5.36 0.26 -4.22 117.98 120.57 1cr8 s PHE 11 Ca 0.61 -0.24 -0.03 0.00 -0.96 0.00 0.00 56.93 56.30 1cr8 s PHE 11 Cb -0.14 -1.56 0.03 0.00 -0.34 0.00 0.00 43.02 41.01 1cr8 s PHE 11 CO 0.44 0.16 0.00 -1.14 -1.46 0.00 0.00 175.22 173.22 1cr8 s GLN 12 N -0.90 2.77 0.05 10.12 0.74 -1.26 -0.67 119.66 130.51 1cr8 s GLN 12 Ca 0.12 -1.04 -0.30 0.00 0.05 0.00 0.00 55.36 54.19 1cr8 s GLN 12 Cb -0.10 -3.17 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 1cr8 s GLN 12 CO 0.01 -0.49 0.97 0.00 -0.55 0.00 0.00 175.29 175.24 1cr8 n ARG 14 N 3.42 0.17 0.23 0.00 0.00 -1.26 -0.75 116.66 118.47 1cr8 n ARG 14 Ca 0.04 0.34 -0.15 0.00 -0.00 0.00 0.00 57.85 58.08 1cr8 n ARG 14 Cb 0.50 -1.79 -0.08 0.00 0.00 0.00 0.00 32.46 31.09 1cr8 n ARG 14 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1cr8 h LEU 15 N 0.00 -0.49 0.00 6.15 7.12 -1.95 -3.41 115.31 122.73 1cr8 h LEU 15 Ca 0.00 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 57.94 1cr8 h LEU 15 Cb 0.43 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 40.69 1cr8 h LEU 15 CO 0.00 -0.22 -0.23 -0.67 -0.13 0.00 0.00 178.44 177.19 1cr8 n ASP 16 N -5.27 1.15 -0.44 1.25 2.03 -1.21 -5.06 116.55 108.99 1cr8 n ASP 16 Ca -0.11 -0.11 -0.02 0.00 0.52 0.00 0.00 54.79 55.07 1cr8 n ASP 16 Cb 0.28 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.14 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 0.80 0.58 3.51 0.27 0.00 0.07 -5.08 105.19 105.35 1cr8 n GLY 17 Ca 0.00 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.03 1cr8 n GLY 17 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1cr8 n LEU 18 N -0.52 0.00 -3.83 0.99 -0.00 -1.26 -4.89 117.00 107.50 1cr8 n LEU 18 Ca -0.01 -1.30 -0.23 0.00 -0.00 0.00 0.00 56.01 54.48 1cr8 n LEU 18 Cb 0.51 -0.94 -0.17 0.00 -0.00 0.00 0.00 43.42 42.81 1cr8 n LEU 18 CO 0.03 -1.53 -0.40 0.00 -0.00 0.00 0.00 177.39 175.49 1cr8 s ILE 20 N 1.59 1.44 -0.61 0.00 -5.25 0.15 -4.85 121.20 113.68 1cr8 s ILE 20 Ca -0.00 -1.54 -0.27 0.00 -0.99 0.00 0.00 60.65 57.84 1cr8 s ILE 20 Cb -0.13 -1.42 0.01 0.00 2.95 0.00 0.00 42.46 43.87 1cr8 s ILE 20 CO -0.04 -0.22 1.51 -2.16 -1.79 0.00 0.00 174.94 172.24 1cr8 s PRO 21 N -2.10 3.11 0.47 0.37 0.04 -1.26 -0.57 135.00 135.06 1cr8 s PRO 21 Ca 0.05 0.37 0.14 0.00 0.04 0.00 0.00 61.00 61.60 1cr8 s PRO 21 Cb -0.08 -4.21 1.09 0.00 0.04 0.00 0.00 34.50 31.34 1cr8 s PRO 21 CO 0.04 -2.18 2.06 1.25 0.04 0.00 0.00 177.00 178.21 1cr8 h LEU 22 N 13.93 0.06 -0.59 -3.56 6.46 -1.88 0.45 115.31 130.19 1cr8 h LEU 22 Ca -0.27 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1cr8 h LEU 22 Cb 1.10 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 41.02 1cr8 h LEU 22 CO 1.20 0.13 0.64 0.08 -0.62 0.00 0.00 178.44 179.87 1cr8 h ARG 23 N 0.07 0.00 -0.25 1.25 0.11 -1.89 -1.07 114.38 112.60 1cr8 h ARG 23 Ca 0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.10 1cr8 h ARG 23 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1cr8 h ARG 23 CO 0.01 0.00 0.00 0.91 0.10 0.00 0.00 179.97 180.99 1cr8 n TRP 24 N -2.25 0.84 0.67 4.08 7.02 0.15 -4.63 117.44 123.33 1cr8 n TRP 24 Ca -0.01 -0.85 0.01 0.00 -1.02 0.00 0.00 57.50 55.63 1cr8 n TRP 24 Cb 0.65 -0.28 0.06 0.00 -2.42 0.00 0.00 31.31 29.33 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 -0.48 1.62 -2.72 -0.99 1.74 -0.41 -4.61 116.66 110.81 1cr8 n ARG 25 Ca 0.20 -0.53 -0.07 0.00 -0.77 0.00 0.00 57.85 56.68 1cr8 n ARG 25 Cb 0.84 -1.59 0.06 0.00 -1.02 0.00 0.00 32.46 30.75 1cr8 n ARG 25 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cr8 n ASP 27 N 1.64 0.00 0.00 0.00 5.68 -1.26 -5.05 116.55 117.56 1cr8 n ASP 27 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.36 1cr8 n ASP 27 Cb 0.65 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.63 1cr8 n ASP 27 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cr8 n GLY 28 N 0.13 1.68 0.08 6.12 0.00 -1.26 -5.08 105.19 106.84 1cr8 n GLY 28 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1cr8 n GLY 28 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cr8 n ASP 29 N 0.00 -0.03 -3.78 1.61 5.75 -1.26 -5.16 116.55 113.69 1cr8 n ASP 29 Ca 0.00 -1.04 -0.30 0.00 -0.01 0.00 0.00 54.79 53.44 1cr8 n ASP 29 Cb 0.00 0.05 -0.14 0.00 -1.03 0.00 0.00 41.12 40.00 1cr8 n ASP 29 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1cr8 s THR 30 N -2.36 1.33 0.02 2.12 -4.23 -1.26 -4.80 115.64 106.46 1cr8 s THR 30 Ca 0.01 -2.02 0.12 0.00 -1.18 0.00 0.00 61.69 58.61 1cr8 s THR 30 Cb -0.00 -1.97 -0.04 0.00 1.34 0.00 0.00 72.50 71.83 1cr8 s THR 30 CO 0.01 -0.75 1.42 0.44 -0.54 0.00 0.00 174.62 175.20 1cr8 h ASP 31 N 7.47 0.00 -1.18 3.99 3.32 -1.92 -3.48 116.42 124.62 1cr8 h ASP 31 Ca -0.07 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.52 1cr8 h ASP 31 Cb 0.98 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.54 1cr8 h ASP 31 CO 0.49 0.69 -0.22 0.00 -1.72 0.00 0.00 179.24 178.48 1cr8 n MET 33 N -1.95 0.05 0.00 0.00 1.56 -1.26 -4.08 117.12 111.44 1cr8 n MET 33 Ca 0.10 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.53 1cr8 n MET 33 Cb 0.60 -1.38 0.00 0.00 2.15 0.00 0.00 33.22 34.60 1cr8 n MET 33 CO 0.00 0.00 0.00 -0.25 -0.73 0.00 0.00 175.97 174.99 1cr8 n ASP 34 N -0.88 0.00 -0.02 6.12 8.00 -1.26 -4.96 116.55 123.56 1cr8 n ASP 34 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1cr8 n ASP 34 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1cr8 n ASP 34 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1cr8 n SER 35 N -0.08 0.00 -0.58 -2.24 3.41 -1.26 -4.94 113.62 107.93 1cr8 n SER 35 Ca 0.00 -0.06 0.09 0.00 -0.26 0.00 0.00 58.87 58.65 1cr8 n SER 35 Cb 0.00 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.27 1cr8 n SER 35 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1cr8 n SER 36 N 0.00 1.73 -0.21 4.04 2.88 -1.26 -0.77 113.62 120.03 1cr8 n SER 36 Ca 0.00 -1.78 -0.11 0.00 -1.33 0.00 0.00 58.87 55.66 1cr8 n SER 36 Cb 0.03 -0.14 -0.07 0.00 -0.75 0.00 0.00 64.21 63.28 1cr8 n SER 36 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1cr8 h ASP 37 N 2.20 -1.73 0.00 -3.46 2.03 -1.93 -3.42 116.42 110.11 1cr8 h ASP 37 Ca 0.00 0.26 0.00 0.00 -0.73 0.00 0.00 57.03 56.56 1cr8 h ASP 37 Cb 0.49 0.75 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1cr8 h ASP 37 CO 0.00 -0.35 0.00 -1.84 -1.03 0.00 0.00 179.24 176.02 1cr8 n GLU 38 N -5.38 0.25 0.04 4.15 0.28 -0.13 -4.72 120.64 115.14 1cr8 n GLU 38 Ca -0.00 -0.44 0.01 0.00 -0.16 0.00 0.00 57.16 56.57 1cr8 n GLU 38 Cb 0.34 -0.63 0.05 0.00 1.43 0.00 0.00 31.44 32.63 1cr8 n GLU 38 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1cr8 n LYS 39 N -0.06 0.01 -1.03 3.44 0.00 0.05 -0.78 118.16 119.79 1cr8 n LYS 39 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 58.31 58.57 1cr8 n LYS 39 Cb 0.31 -1.93 -0.01 0.00 0.00 0.00 0.00 35.03 33.40 1cr8 n LYS 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1cr8 n SER 40 N -1.36 0.19 -1.30 3.14 2.88 -1.26 -4.93 113.62 110.99 1cr8 n SER 40 Ca -0.00 -1.88 0.00 0.00 -1.33 0.00 0.00 58.87 55.66 1cr8 n SER 40 Cb 0.39 -0.10 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 1cr8 n SER 40 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cr8 s GLU 42 N 0.15 1.53 0.10 0.00 -1.05 -1.26 -4.93 118.70 113.23 1cr8 s GLU 42 Ca 0.00 0.57 0.00 0.00 -0.15 0.00 0.00 54.97 55.39 1cr8 s GLU 42 Cb 0.00 -1.86 0.00 0.00 -0.44 0.00 0.00 34.13 31.83 1cr8 s GLU 42 CO 0.00 -1.99 0.00 0.41 0.95 0.00 0.00 175.26 174.63 1cr8 n GLY 43 N -1.85 -0.61 0.00 -3.83 0.00 -1.26 -5.25 105.19 92.39 1cr8 n GLY 43 Ca 0.07 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1cr8 n GLY 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87