#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ujl s ILE 2 N 0.00 4.07 0.00 0.00 1.09 -1.26 -5.07 121.20 120.02 1ujl s ILE 2 Ca 0.00 -1.41 0.00 0.00 -1.10 0.00 0.00 60.65 58.14 1ujl s ILE 2 Cb 0.00 -3.12 0.00 0.00 -1.06 0.00 0.00 42.46 38.28 1ujl s ILE 2 CO 0.00 -0.22 0.86 0.61 -0.10 0.00 0.00 174.94 176.09 1ujl n GLY 3 N -0.60 -2.25 0.00 6.18 0.00 -1.26 -4.76 105.19 102.51 1ujl n GLY 3 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ujl n GLY 3 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ujl n ASN 4 N -1.91 3.16 -4.47 1.61 3.02 -1.26 -5.02 115.26 110.40 1ujl n ASN 4 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 1ujl n ASN 4 Cb 0.00 0.15 -0.11 0.00 -0.61 0.00 0.00 39.78 39.21 1ujl n ASN 4 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1ujl n MET 5 N -1.94 0.34 0.00 3.52 1.56 -1.26 -4.27 117.12 115.06 1ujl n MET 5 Ca 0.00 0.04 0.00 0.00 -0.27 0.00 0.00 57.70 57.47 1ujl n MET 5 Cb 0.36 -2.00 0.00 0.00 2.15 0.00 0.00 33.22 33.73 1ujl n MET 5 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1ujl n GLU 6 N 8.42 0.00 -2.63 2.12 2.13 -1.26 -4.81 120.64 124.61 1ujl n GLU 6 Ca 0.56 0.00 -0.31 0.00 0.66 0.00 0.00 57.16 58.07 1ujl n GLU 6 Cb 0.15 -0.01 -0.03 0.00 0.27 0.00 0.00 31.44 31.81 1ujl n GLU 6 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1ujl s GLN 7 N -1.68 3.84 0.02 5.31 0.74 -1.26 -5.04 119.66 121.60 1ujl s GLN 7 Ca 0.00 0.68 -0.30 0.00 0.05 0.00 0.00 55.36 55.79 1ujl s GLN 7 Cb 0.00 -2.27 -0.04 0.00 1.10 0.00 0.00 33.01 31.80 1ujl s GLN 7 CO 0.00 -0.15 1.06 -1.25 -0.55 0.00 0.00 175.29 174.39 1ujl s PRO 8 N -4.00 4.52 0.00 1.67 0.04 -1.26 -5.00 135.00 130.97 1ujl s PRO 8 Ca 0.54 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1ujl s PRO 8 Cb -0.10 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.02 1ujl s PRO 8 CO 0.32 -0.12 0.00 -2.39 0.04 0.00 0.00 177.00 174.85 1ujl n HIS 9 N 3.89 0.00 -3.85 0.56 1.44 -1.26 -5.02 115.22 110.98 1ujl n HIS 9 Ca 0.07 0.00 -0.27 0.00 -2.01 0.00 0.00 57.72 55.51 1ujl n HIS 9 Cb 0.49 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.61 1ujl n HIS 9 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ujl n MET 10 N 0.00 -0.59 -0.11 -1.40 0.00 -1.26 -4.84 117.12 108.91 1ujl n MET 10 Ca 0.00 -0.07 -0.14 0.00 0.00 0.00 0.00 57.70 57.49 1ujl n MET 10 Cb 0.00 -1.17 -0.14 0.00 0.00 0.00 0.00 33.22 31.91 1ujl n MET 10 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 1ujl n ASP 11 N -1.03 1.06 -3.40 3.17 2.03 -1.26 -5.04 116.55 112.08 1ujl n ASP 11 Ca -0.09 -0.05 -0.20 0.00 0.52 0.00 0.00 54.79 54.97 1ujl n ASP 11 Cb 0.36 0.22 0.06 0.00 -0.72 0.00 0.00 41.12 41.04 1ujl n ASP 11 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ujl n SER 12 N -3.03 -6.02 0.23 1.67 3.41 -1.26 -4.87 113.62 103.74 1ujl n SER 12 Ca -0.39 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 1ujl n SER 12 Cb 1.07 -4.61 0.00 0.00 -0.26 0.00 0.00 64.21 60.41 1ujl n SER 12 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ujl n ARG 13 N -3.57 0.00 -3.49 4.33 5.12 -1.26 -5.12 116.66 112.67 1ujl n ARG 13 Ca -0.09 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.46 1ujl n ARG 13 Cb 0.61 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.85 1ujl n ARG 13 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1ujl s ILE 14 N -2.00 5.20 0.00 0.55 -1.09 -1.26 -4.91 121.20 117.69 1ujl s ILE 14 Ca 0.00 0.72 0.00 0.00 -2.23 0.00 0.00 60.65 59.14 1ujl s ILE 14 Cb 0.00 -3.69 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1ujl s ILE 14 CO 0.00 0.45 0.13 0.61 -1.23 0.00 0.00 174.94 174.90 1ujl n GLY 15 N 2.77 1.00 0.28 6.18 0.00 -1.26 -4.95 105.19 109.20 1ujl n GLY 15 Ca -0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.94 1ujl n GLY 15 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1ujl h TRP 16 N 0.00 0.58 0.00 1.61 5.08 -2.01 0.91 115.95 122.13 1ujl h TRP 16 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1ujl h TRP 16 Cb 1.00 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 1ujl h TRP 16 CO -0.08 0.13 0.00 -0.07 -1.28 0.00 0.00 178.44 177.14 1ujl h LEU 17 N 0.51 0.00 -2.82 0.11 3.38 -2.00 -0.91 115.31 113.58 1ujl h LEU 17 Ca 0.40 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 1ujl h LEU 17 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1ujl h LEU 17 CO -0.36 0.00 0.06 1.41 0.09 0.00 0.00 178.44 179.65 1ujl n HIS 18 N -3.04 1.51 0.01 1.13 8.25 0.31 -3.11 115.22 120.29 1ujl n HIS 18 Ca -0.01 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 1ujl n HIS 18 Cb 0.21 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.89 1ujl n HIS 18 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ujl n ASN 19 N 0.27 0.04 0.17 0.41 2.85 -0.39 -4.81 115.26 113.80 1ujl n ASN 19 Ca 0.22 0.03 0.04 0.00 -0.11 0.00 0.00 54.58 54.76 1ujl n ASN 19 Cb 0.95 0.01 0.24 0.00 1.24 0.00 0.00 39.78 42.22 1ujl n ASN 19 CO 0.00 0.00 0.00 0.17 -2.11 0.00 0.00 177.26 175.32 1ujl h LEU 20 N 0.00 0.00 -1.89 1.20 8.10 -1.62 -2.37 115.31 118.73 1ujl h LEU 20 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.97 1ujl h LEU 20 Cb 0.40 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.62 1ujl h LEU 20 CO 0.00 0.44 -0.11 1.23 -4.11 0.00 0.00 178.44 175.89 1ujl h GLY 21 N 2.44 0.00 0.19 0.17 0.00 -1.79 -0.34 103.07 103.75 1ujl h GLY 21 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.94 1ujl h GLY 21 CO 0.06 0.00 -2.27 1.22 0.00 0.00 0.00 176.54 175.55 1ujl n ASP 22 N -4.14 2.02 0.19 0.19 8.00 -1.17 -4.30 116.55 117.34 1ujl n ASP 22 Ca -0.02 0.05 0.05 0.00 0.71 0.00 0.00 54.79 55.58 1ujl n ASP 22 Cb 0.19 -0.63 0.52 0.00 -0.02 0.00 0.00 41.12 41.18 1ujl n ASP 22 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1ujl h GLN 23 N -0.14 0.10 0.00 -1.24 1.08 -1.36 -1.19 115.11 112.37 1ujl h GLN 23 Ca -0.53 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.65 1ujl h GLN 23 Cb 1.88 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 29.29 1ujl h GLN 23 CO -0.07 0.18 -0.02 0.97 -0.95 0.00 0.00 178.83 178.93 1ujl h ILE 24 N 0.10 0.10 0.00 2.54 2.10 -1.24 -1.99 117.51 119.12 1ujl h ILE 24 Ca 0.02 -0.37 0.00 0.00 1.08 0.00 0.00 64.86 65.59 1ujl h ILE 24 Cb 0.19 1.33 0.00 0.00 -1.09 0.00 0.00 36.82 37.25 1ujl h ILE 24 CO 0.01 0.02 0.00 0.61 -1.08 0.00 0.00 178.15 177.71 1ujl n GLY 25 N -0.42 -1.46 2.53 8.18 0.00 -0.45 -4.15 105.19 109.42 1ujl n GLY 25 Ca -0.01 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1ujl n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ujl n LYS 26 N -1.76 0.95 0.00 1.61 3.00 -0.77 -5.02 118.16 116.18 1ujl n LYS 26 Ca 0.06 -2.43 -0.11 0.00 -0.00 0.00 0.00 58.31 55.83 1ujl n LYS 26 Cb 0.33 -1.30 -0.07 0.00 0.00 0.00 0.00 35.03 33.98 1ujl n LYS 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 1ujl h PRO 27 N 3.21 -0.43 -0.28 1.64 0.11 -1.67 -3.43 132.00 131.15 1ujl h PRO 27 Ca -0.03 0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.12 1ujl h PRO 27 Cb 1.04 0.10 -0.16 0.00 0.11 0.00 0.00 31.00 32.08 1ujl h PRO 27 CO 0.29 -0.28 -0.16 1.52 -0.21 0.00 0.00 178.00 179.15 1ujl s TYR 28 N -4.99 -0.46 -1.46 0.65 1.13 -1.26 -4.96 117.35 105.99 1ujl s TYR 28 Ca -0.11 -0.11 -0.09 0.00 -1.41 0.00 0.00 57.07 55.34 1ujl s TYR 28 Cb 0.05 0.09 0.04 0.00 -1.10 0.00 0.00 41.96 41.04 1ujl s TYR 28 CO 0.45 -0.36 0.87 -1.71 -2.51 0.00 0.00 175.55 172.29 1ujl n ASN 29 N 2.86 -5.59 -3.71 -0.18 5.15 -1.26 -1.54 115.26 110.98 1ujl n ASN 29 Ca 0.11 -0.50 -0.28 0.00 -0.60 0.00 0.00 54.58 53.31 1ujl n ASN 29 Cb 0.64 -4.47 0.01 0.00 -0.53 0.00 0.00 39.78 35.42 1ujl n ASN 29 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1ujl n SER 30 N -2.72 -4.39 -1.44 1.20 2.88 -1.26 -4.59 113.62 103.30 1ujl n SER 30 Ca -0.02 -0.65 0.18 0.00 -1.33 0.00 0.00 58.87 57.05 1ujl n SER 30 Cb 0.57 -3.55 -0.07 0.00 -0.75 0.00 0.00 64.21 60.40 1ujl n SER 30 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1ujl n SER 31 N -2.61 -8.52 -2.85 -3.46 7.64 -0.59 -4.82 113.62 98.40 1ujl n SER 31 Ca 0.02 1.08 -0.13 0.00 1.01 0.00 0.00 58.87 60.85 1ujl n SER 31 Cb 0.53 -4.69 0.01 0.00 -1.01 0.00 0.00 64.21 59.05 1ujl n SER 31 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ujl n GLY 32 N -4.31 2.41 3.90 0.23 0.00 -1.26 -5.05 105.19 101.11 1ujl n GLY 32 Ca -0.05 -1.48 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 1ujl n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ujl s LEU 33 N -2.88 4.20 0.00 0.99 2.96 -1.26 -5.11 118.68 117.58 1ujl s LEU 33 Ca 0.32 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.36 1ujl s LEU 33 Cb 0.42 -2.80 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1ujl s LEU 33 CO -0.01 0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.72 1ujl n GLY 34 N -0.26 5.14 3.71 7.98 0.00 -1.26 -5.19 105.19 115.31 1ujl n GLY 34 Ca -0.07 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.36 1ujl n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ujl s GLY 35 N 0.00 0.63 0.21 -0.02 0.00 -1.26 -5.05 107.32 101.84 1ujl s GLY 35 Ca 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 44.72 43.71 1ujl s GLY 35 CO 0.00 -0.50 1.85 -2.55 0.00 0.00 0.00 173.10 171.90 1ujl h PRO 36 N 2.05 0.85 -0.43 2.90 0.11 -2.03 -1.01 132.00 134.45 1ujl h PRO 36 Ca -0.29 -0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.83 1ujl h PRO 36 Cb 1.25 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 32.11 1ujl h PRO 36 CO 0.37 0.56 0.12 0.77 -0.21 0.00 0.00 178.00 179.61 1ujl h SER 37 N 0.88 0.08 0.54 -2.05 0.02 -1.98 -0.34 113.55 110.70 1ujl h SER 37 Ca 0.30 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 1ujl h SER 37 Cb 0.05 0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.67 1ujl h SER 37 CO -0.13 0.08 -0.26 0.40 -1.14 0.00 0.00 176.83 175.78 1ujl h ILE 38 N 0.26 0.22 -1.01 3.27 5.03 -1.89 -0.29 117.51 123.10 1ujl h ILE 38 Ca 0.20 -0.44 0.29 0.00 -0.12 0.00 0.00 64.86 64.80 1ujl h ILE 38 Cb 0.23 0.32 -0.04 0.00 -3.03 0.00 0.00 36.82 34.29 1ujl h ILE 38 CO -0.24 0.04 0.80 0.50 -0.68 0.00 0.00 178.15 178.56 1ujl h LYS 39 N -1.09 0.00 0.00 2.37 1.63 -1.09 1.02 116.57 119.41 1ujl h LYS 39 Ca -0.07 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.56 1ujl h LYS 39 Cb 0.62 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 1ujl h LYS 39 CO 0.12 0.00 -1.20 -0.44 -3.45 0.00 0.00 179.45 174.49 1ujl h ASP 40 N 0.00 0.00 1.20 4.20 3.32 -0.92 -3.26 116.42 120.96 1ujl h ASP 40 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1ujl h ASP 40 Cb 2.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.62 1ujl h ASP 40 CO -0.01 0.62 0.00 0.50 -1.72 0.00 0.00 179.24 178.63 1ujl h LYS 41 N 0.00 0.00 0.00 3.56 3.64 0.29 -3.51 116.57 120.55 1ujl h LYS 41 Ca -0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1ujl h LYS 41 Cb 1.58 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.40 1ujl h LYS 41 CO 0.06 0.00 0.00 0.66 -2.27 0.00 0.00 179.45 177.90