#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 -1.15 4.65 0.55 0.00 -1.26 -5.04 105.19 102.93 1cr8 n GLY 4 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 1.22 -2.18 1.26 -0.02 0.00 -1.26 -5.01 105.19 99.20 1cr8 n GLY 5 Ca 0.17 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.21 -0.89 -1.48 0.00 8.25 -1.26 -5.06 115.22 112.57 1cr8 n HIS 7 Ca 0.00 -1.92 -0.44 0.00 -0.26 0.00 0.00 57.72 55.10 1cr8 n HIS 7 Cb 0.00 0.31 -0.09 0.00 1.12 0.00 0.00 29.99 31.33 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 -0.45 0.03 -1.05 1.59 5.66 -1.26 -0.91 114.28 117.89 1cr8 n THR 8 Ca 0.03 -0.31 -0.07 0.00 -3.05 0.00 0.00 64.05 60.65 1cr8 n THR 8 Cb 0.44 -1.51 -0.03 0.00 -1.55 0.00 0.00 70.33 67.68 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 11.73 -4.15 -4.60 1.09 5.75 -1.26 -4.79 116.55 120.33 1cr8 n ASP 9 Ca 0.50 0.17 -0.29 0.00 -0.01 0.00 0.00 54.79 55.16 1cr8 n ASP 9 Cb 0.24 -3.10 0.20 0.00 -1.03 0.00 0.00 41.12 37.43 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 -2.28 0.04 -0.17 0.11 8.01 -0.09 -4.52 118.70 119.81 1cr8 s GLU 10 Ca 0.00 0.88 -0.08 0.00 0.01 0.00 0.00 54.97 55.78 1cr8 s GLU 10 Cb 0.00 -1.66 -0.04 0.00 -4.31 0.00 0.00 34.13 28.11 1cr8 s GLU 10 CO 0.00 -3.09 0.09 0.12 0.01 0.00 0.00 175.26 172.39 1cr8 s PHE 11 N -2.68 3.34 -0.23 1.61 5.36 0.02 -4.65 117.98 120.75 1cr8 s PHE 11 Ca 0.67 0.22 -0.06 0.00 -0.96 0.00 0.00 56.93 56.80 1cr8 s PHE 11 Cb -0.22 -2.07 -0.02 0.00 -0.34 0.00 0.00 43.02 40.37 1cr8 s PHE 11 CO 0.61 0.29 0.02 -1.14 -1.46 0.00 0.00 175.22 173.54 1cr8 s GLN 12 N 0.12 3.54 0.33 10.12 0.74 -1.26 -0.78 119.66 132.48 1cr8 s GLN 12 Ca 0.07 -0.54 -0.21 0.00 0.05 0.00 0.00 55.36 54.73 1cr8 s GLN 12 Cb -0.12 -3.17 -0.10 0.00 1.10 0.00 0.00 33.01 30.72 1cr8 s GLN 12 CO -0.00 -0.17 0.86 0.00 -0.55 0.00 0.00 175.29 175.43 1cr8 n ARG 14 N 0.07 0.11 -0.10 0.00 0.00 -1.26 -2.04 116.66 113.44 1cr8 n ARG 14 Ca 0.03 0.01 -0.05 0.00 -0.00 0.00 0.00 57.85 57.84 1cr8 n ARG 14 Cb 0.52 -1.55 0.14 0.00 0.00 0.00 0.00 32.46 31.57 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 0.77 0.00 6.15 5.85 -1.97 -3.43 115.31 122.68 1cr8 h LEU 15 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1cr8 h LEU 15 Cb 0.59 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1cr8 h LEU 15 CO 0.00 0.87 0.00 -0.90 -0.34 0.00 0.00 178.44 178.07 1cr8 n ASP 16 N -4.19 0.00 0.00 1.25 5.75 -1.26 -5.09 116.55 113.02 1cr8 n ASP 16 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 1cr8 n ASP 16 Cb 0.34 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1cr8 n ASP 16 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cr8 n GLY 17 N 0.74 0.92 3.72 6.12 0.00 -0.87 -5.07 105.19 110.75 1cr8 n GLY 17 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1cr8 n GLY 17 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cr8 s LEU 18 N 0.00 1.92 -0.17 0.99 2.34 -1.26 -4.58 118.68 117.92 1cr8 s LEU 18 Ca 0.00 1.22 0.01 0.00 0.06 0.00 0.00 54.13 55.41 1cr8 s LEU 18 Cb 0.00 -3.52 0.01 0.00 -0.56 0.00 0.00 46.19 42.12 1cr8 s LEU 18 CO 0.00 -2.80 -0.18 0.00 -1.06 0.00 0.00 176.35 172.32 1cr8 s ILE 20 N 1.16 1.53 -0.44 0.00 -5.25 0.04 -4.91 121.20 113.34 1cr8 s ILE 20 Ca 0.02 -1.29 -0.28 0.00 -0.99 0.00 0.00 60.65 58.10 1cr8 s ILE 20 Cb -0.14 -1.37 -0.01 0.00 2.95 0.00 0.00 42.46 43.90 1cr8 s ILE 20 CO -0.08 0.03 1.64 -2.16 -1.79 0.00 0.00 174.94 172.59 1cr8 s PRO 21 N -1.48 3.27 0.00 0.37 0.04 -1.26 -0.80 135.00 135.14 1cr8 s PRO 21 Ca 0.05 1.00 0.20 0.00 0.04 0.00 0.00 61.00 62.29 1cr8 s PRO 21 Cb -0.09 -4.17 0.90 0.00 0.04 0.00 0.00 34.50 31.18 1cr8 s PRO 21 CO 0.03 -1.94 1.63 -0.11 0.04 0.00 0.00 177.00 176.64 1cr8 n LEU 22 N 10.21 0.00 0.17 -3.56 0.00 -1.26 -0.72 117.00 121.83 1cr8 n LEU 22 Ca 0.19 0.42 0.12 0.00 0.00 0.00 0.00 56.01 56.74 1cr8 n LEU 22 Cb 0.48 -0.42 0.33 0.00 0.00 0.00 0.00 43.42 43.81 1cr8 n LEU 22 CO 0.70 -0.14 1.11 -0.09 0.00 0.00 0.00 177.39 178.97 1cr8 h ARG 23 N 0.00 0.00 -0.36 1.96 2.43 -1.89 -0.52 114.38 116.00 1cr8 h ARG 23 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1cr8 h ARG 23 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1cr8 h ARG 23 CO 0.00 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.37 1cr8 n TRP 24 N -2.87 0.91 -2.87 2.20 7.02 0.10 -4.68 117.44 117.25 1cr8 n TRP 24 Ca 0.06 -0.71 -0.43 0.00 -1.02 0.00 0.00 57.50 55.40 1cr8 n TRP 24 Cb 0.99 -0.22 -0.04 0.00 -2.42 0.00 0.00 31.31 29.62 1cr8 n TRP 24 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1cr8 s ARG 25 N -2.09 3.17 0.00 -0.99 0.52 -0.21 -4.44 118.95 114.91 1cr8 s ARG 25 Ca 0.38 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.90 1cr8 s ARG 25 Cb 0.27 -4.17 0.00 0.00 0.52 0.00 0.00 34.95 31.57 1cr8 s ARG 25 CO 0.14 -1.70 0.00 0.00 0.02 0.00 0.00 175.30 173.76 1cr8 n ASP 27 N 0.00 0.57 0.00 0.00 5.68 -1.26 -4.99 116.55 116.55 1cr8 n ASP 27 Ca 0.00 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 1cr8 n ASP 27 Cb 0.00 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 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 3.15 -0.80 3.60 6.12 0.00 -1.26 -4.82 105.19 111.18 1cr8 n GLY 28 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1cr8 n GLY 28 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1cr8 s ASP 29 N 0.00 6.59 -1.16 1.61 -1.08 -1.26 -4.98 116.67 116.39 1cr8 s ASP 29 Ca 0.00 0.50 -0.20 0.00 -0.52 0.00 0.00 52.55 52.33 1cr8 s ASP 29 Cb 0.00 -2.39 -0.05 0.00 -1.46 0.00 0.00 42.92 39.03 1cr8 s ASP 29 CO 0.00 -0.62 1.91 0.35 0.52 0.00 0.00 175.17 177.33 1cr8 n THR 30 N 5.59 2.62 0.35 1.71 -2.24 -1.26 -4.65 114.28 116.40 1cr8 n THR 30 Ca 0.02 -2.60 0.11 0.00 -2.27 0.00 0.00 64.05 59.31 1cr8 n THR 30 Cb 0.48 -2.30 -0.15 0.00 -2.10 0.00 0.00 70.33 66.26 1cr8 n THR 30 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1cr8 n ASP 31 N 10.44 0.38 -4.62 3.42 5.68 -1.26 -4.59 116.55 126.00 1cr8 n ASP 31 Ca 0.48 -0.36 -0.29 0.00 -0.50 0.00 0.00 54.79 54.11 1cr8 n ASP 31 Cb 0.44 1.64 0.19 0.00 -1.14 0.00 0.00 41.12 42.25 1cr8 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1cr8 n MET 33 N -4.39 0.00 0.00 0.00 1.56 -1.26 -4.02 117.12 109.02 1cr8 n MET 33 Ca 0.07 0.10 0.00 0.00 -0.27 0.00 0.00 57.70 57.60 1cr8 n MET 33 Cb 0.54 -1.54 0.00 0.00 2.15 0.00 0.00 33.22 34.37 1cr8 n MET 33 CO 0.00 0.00 0.00 -0.40 -0.73 0.00 0.00 175.97 174.84 1cr8 n ASP 34 N -1.00 0.00 0.00 6.12 5.68 -1.26 -5.04 116.55 121.05 1cr8 n ASP 34 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1cr8 n ASP 34 Cb 0.04 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1cr8 n ASP 34 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1cr8 n SER 35 N -1.82 0.00 -0.06 -1.12 3.41 -1.26 -4.85 113.62 107.92 1cr8 n SER 35 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 1cr8 n SER 35 Cb 0.00 0.00 0.85 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.21 -0.30 4.04 7.64 -1.26 -1.83 113.62 122.12 1cr8 n SER 36 Ca 0.00 -0.91 -0.06 0.00 1.01 0.00 0.00 58.87 58.91 1cr8 n SER 36 Cb 0.00 -0.04 -0.01 0.00 -1.01 0.00 0.00 64.21 63.14 1cr8 n SER 36 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1cr8 h ASP 37 N 0.31 -1.53 0.00 6.43 5.19 -1.88 -3.41 116.42 121.54 1cr8 h ASP 37 Ca 0.00 0.28 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 1cr8 h ASP 37 Cb 0.12 0.73 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 1cr8 h ASP 37 CO 0.00 -0.30 -0.30 -1.84 -3.12 0.00 0.00 179.24 173.68 1cr8 n GLU 38 N -5.41 0.00 0.00 3.56 0.00 -0.82 -3.69 120.64 114.28 1cr8 n GLU 38 Ca 0.05 -0.60 0.00 0.00 0.00 0.00 0.00 57.16 56.61 1cr8 n GLU 38 Cb 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 31.44 31.54 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 0.01 0.00 -0.52 3.44 3.00 -0.76 -0.80 118.16 122.53 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 0.63 -1.48 -0.00 0.00 0.00 0.00 0.00 35.03 34.18 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 -0.87 0.01 -3.00 3.14 2.88 -1.26 -5.01 113.62 109.52 1cr8 n SER 40 Ca 0.00 -1.77 -0.15 0.00 -1.33 0.00 0.00 58.87 55.62 1cr8 n SER 40 Cb 0.00 -0.15 0.01 0.00 -0.75 0.00 0.00 64.21 63.31 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 -0.95 1.32 1.90 0.00 -6.30 -1.26 -4.41 118.70 109.01 1cr8 s GLU 42 Ca 0.33 -1.36 0.00 0.00 -2.50 0.00 0.00 54.97 51.44 1cr8 s GLU 42 Cb 0.28 -1.59 0.00 0.00 0.00 0.00 0.00 34.13 32.82 1cr8 s GLU 42 CO -0.11 0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.94 1cr8 n GLY 43 N 0.62 0.20 0.00 -1.50 0.00 -1.26 -5.17 105.19 98.07 1cr8 n GLY 43 Ca -0.16 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1cr8 n GLY 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87