#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 4.77 -1.02 0.00 -1.09 -1.26 -5.01 121.20 117.59 1ujl s ILE 2 Ca 0.00 1.13 -0.01 0.00 -2.23 0.00 0.00 60.65 59.54 1ujl s ILE 2 Cb 0.00 -3.86 0.32 0.00 -1.58 0.00 0.00 42.46 37.34 1ujl s ILE 2 CO 0.00 0.48 1.76 0.61 -1.23 0.00 0.00 174.94 176.57 1ujl n GLY 3 N 1.50 6.03 0.04 6.18 0.00 -1.26 -4.47 105.19 113.21 1ujl n GLY 3 Ca -0.09 -2.60 -0.04 0.00 0.00 0.00 0.00 46.02 43.29 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 0.07 3.34 -4.53 1.61 4.13 -1.26 -4.94 115.26 113.68 1ujl n ASN 4 Ca 0.44 -0.02 -0.19 0.00 1.68 0.00 0.00 54.58 56.50 1ujl n ASN 4 Cb 0.27 0.39 -0.14 0.00 -1.54 0.00 0.00 39.78 38.76 1ujl n ASN 4 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1ujl n MET 5 N -2.42 0.32 0.00 3.52 1.56 -1.26 -4.15 117.12 114.69 1ujl n MET 5 Ca -0.12 -0.42 0.00 0.00 -0.27 0.00 0.00 57.70 56.89 1ujl n MET 5 Cb 0.70 -2.45 0.00 0.00 2.15 0.00 0.00 33.22 33.62 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 7.41 0.00 -3.91 2.12 2.13 -1.26 -5.16 120.64 121.97 1ujl n GLU 6 Ca 0.56 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 58.28 1ujl n GLU 6 Cb 0.30 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.89 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 0.00 0.25 -0.94 5.31 0.74 -1.26 -5.07 119.66 118.68 1ujl s GLN 7 Ca 0.00 -0.31 -0.26 0.00 0.05 0.00 0.00 55.36 54.84 1ujl s GLN 7 Cb 0.00 0.10 -0.17 0.00 1.10 0.00 0.00 33.01 34.04 1ujl s GLN 7 CO 0.00 -0.05 2.24 -1.25 -0.55 0.00 0.00 175.29 175.68 1ujl s PRO 8 N -0.88 1.49 -0.02 1.67 0.04 -1.26 -4.58 135.00 131.46 1ujl s PRO 8 Ca -0.10 -0.03 -0.04 0.00 0.04 0.00 0.00 61.00 60.87 1ujl s PRO 8 Cb -0.06 -4.91 -0.01 0.00 0.04 0.00 0.00 34.50 29.56 1ujl s PRO 8 CO -0.00 -4.86 -0.08 0.72 0.04 0.00 0.00 177.00 172.82 1ujl n HIS 9 N 18.74 0.00 -2.12 0.56 8.25 -1.26 -4.87 115.22 134.51 1ujl n HIS 9 Ca 0.44 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.93 1ujl n HIS 9 Cb 0.45 -0.12 0.10 0.00 1.12 0.00 0.00 29.99 31.54 1ujl n HIS 9 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1ujl n MET 10 N -3.17 1.00 -1.83 -0.41 2.81 -1.26 -4.82 117.12 109.44 1ujl n MET 10 Ca -0.03 -2.78 -0.30 0.00 -1.81 0.00 0.00 57.70 52.77 1ujl n MET 10 Cb 0.13 -0.92 0.04 0.00 -0.71 0.00 0.00 33.22 31.75 1ujl n MET 10 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ujl n ASP 11 N -0.32 6.18 -4.55 7.83 8.00 -1.26 -4.97 116.55 127.45 1ujl n ASP 11 Ca 0.14 -3.77 -0.39 0.00 0.71 0.00 0.00 54.79 51.48 1ujl n ASP 11 Cb 0.92 -0.66 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1ujl n ASP 11 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ujl s SER 12 N -2.68 6.00 0.00 -2.24 0.01 -1.26 -4.89 113.70 108.64 1ujl s SER 12 Ca 0.56 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 57.12 1ujl s SER 12 Cb 0.45 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 64.12 1ujl s SER 12 CO -0.06 -1.93 0.80 0.54 0.41 0.00 0.00 173.24 173.00 1ujl n ARG 13 N 9.12 0.00 -3.45 12.44 5.12 -1.26 -4.82 116.66 133.80 1ujl n ARG 13 Ca 0.21 0.34 -0.23 0.00 -1.93 0.00 0.00 57.85 56.23 1ujl n ARG 13 Cb 0.50 -1.32 -0.01 0.00 -1.16 0.00 0.00 32.46 30.47 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 -2.28 5.08 0.00 0.55 -1.09 -1.26 -4.90 121.20 117.30 1ujl s ILE 14 Ca 0.00 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1ujl s ILE 14 Cb 0.00 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 1ujl s ILE 14 CO 0.00 -0.51 0.00 0.61 -1.23 0.00 0.00 174.94 173.81 1ujl n GLY 15 N -1.74 -0.18 0.22 6.18 0.00 -1.26 -5.01 105.19 103.40 1ujl n GLY 15 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.08 0.00 1.61 5.08 -1.98 1.10 115.95 121.68 1ujl h TRP 16 Ca 0.00 0.04 -0.01 0.00 1.08 0.00 0.00 58.89 60.01 1ujl h TRP 16 Cb 0.00 0.12 -0.00 0.00 -3.00 0.00 0.00 29.16 26.28 1ujl h TRP 16 CO 0.00 -0.16 -0.03 -0.07 -1.28 0.00 0.00 178.44 176.90 1ujl h LEU 17 N 0.10 0.00 -2.68 0.11 3.38 -2.00 0.08 115.31 114.29 1ujl h LEU 17 Ca 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 1ujl h LEU 17 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ujl h LEU 17 CO -0.50 0.03 0.00 1.41 0.09 0.00 0.00 178.44 179.48 1ujl n HIS 18 N -3.24 1.38 0.01 1.13 8.25 0.37 -3.65 115.22 119.47 1ujl n HIS 18 Ca -0.02 -0.48 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 1ujl n HIS 18 Cb 0.18 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.92 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 0.40 0.09 0.26 0.41 5.15 -0.03 -4.77 115.26 116.78 1ujl n ASN 19 Ca 0.18 0.04 0.12 0.00 -0.60 0.00 0.00 54.58 54.33 1ujl n ASN 19 Cb 0.88 -0.01 0.73 0.00 -0.53 0.00 0.00 39.78 40.85 1ujl n ASN 19 CO 0.00 0.00 0.00 0.17 1.40 0.00 0.00 177.26 178.83 1ujl h LEU 20 N 0.00 0.00 -0.53 1.20 8.10 -1.62 -2.16 115.31 120.30 1ujl h LEU 20 Ca 0.00 0.00 0.04 0.00 0.11 0.00 0.00 57.88 58.03 1ujl h LEU 20 Cb 0.52 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.70 1ujl h LEU 20 CO 0.00 0.11 0.29 1.23 -4.11 0.00 0.00 178.44 175.96 1ujl h GLY 21 N 0.78 0.75 1.54 0.17 0.00 -1.76 -0.46 103.07 104.09 1ujl h GLY 21 Ca -0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 47.33 46.87 1ujl h GLY 21 CO 0.01 0.15 -1.32 -1.80 0.00 0.00 0.00 176.54 173.59 1ujl h ASP 22 N 0.56 0.06 -0.64 0.19 3.58 -1.80 0.92 116.42 119.28 1ujl h ASP 22 Ca 0.23 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 1ujl h ASP 22 Cb 0.10 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.10 1ujl h ASP 22 CO -0.14 1.06 0.33 -0.61 -2.88 0.00 0.00 179.24 177.01 1ujl h GLN 23 N 0.01 0.94 0.00 0.28 4.15 -1.10 -3.35 115.11 116.04 1ujl h GLN 23 Ca -0.14 -0.12 -0.12 0.00 0.77 0.00 0.00 58.65 59.05 1ujl h GLN 23 Cb 1.89 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 29.38 1ujl h GLN 23 CO 0.12 0.71 -1.43 -0.89 -1.93 0.00 0.00 178.83 175.41 1ujl n ILE 24 N -4.35 0.43 0.00 2.39 5.41 -0.21 -5.05 119.36 117.99 1ujl n ILE 24 Ca 0.06 -0.15 0.00 0.00 1.00 0.00 0.00 62.75 63.66 1ujl n ILE 24 Cb 0.12 -0.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.12 1ujl n ILE 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ujl n GLY 25 N 3.01 1.50 3.62 7.39 0.00 0.31 -5.07 105.19 115.96 1ujl n GLY 25 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1ujl n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ujl s LYS 26 N -0.14 3.79 0.05 1.61 -0.14 -0.89 -4.94 119.74 119.09 1ujl s LYS 26 Ca 0.00 1.13 -0.25 0.00 -1.36 0.00 0.00 55.97 55.49 1ujl s LYS 26 Cb 0.00 -3.93 -0.12 0.00 -1.68 0.00 0.00 37.83 32.10 1ujl s LYS 26 CO 0.00 -1.28 1.38 -1.35 -0.76 0.00 0.00 175.35 173.34 1ujl h PRO 27 N 9.79 -0.70 0.00 -1.68 0.11 -1.97 -3.39 132.00 134.16 1ujl h PRO 27 Ca -0.27 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.89 1ujl h PRO 27 Cb 1.10 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ujl h PRO 27 CO 1.05 -0.46 0.00 2.48 -0.21 0.00 0.00 178.00 180.86 1ujl n TYR 28 N -4.48 0.00 -2.51 0.65 0.18 -1.26 -4.99 117.16 104.74 1ujl n TYR 28 Ca -0.09 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.27 1ujl n TYR 28 Cb 0.32 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.26 1ujl n TYR 28 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1ujl s ASN 29 N 1.68 7.09 -1.10 9.48 2.20 -1.26 -4.97 114.94 128.06 1ujl s ASN 29 Ca 0.00 1.73 -0.08 0.00 -0.94 0.00 0.00 52.86 53.57 1ujl s ASN 29 Cb 0.00 -2.56 0.28 0.00 -2.00 0.00 0.00 41.25 36.98 1ujl s ASN 29 CO 0.00 -0.57 1.15 -1.54 -2.94 0.00 0.00 177.10 173.20 1ujl n SER 30 N 5.31 5.58 -3.64 3.54 3.41 -1.26 -4.63 113.62 121.93 1ujl n SER 30 Ca 0.11 -3.11 -0.24 0.00 -0.26 0.00 0.00 58.87 55.36 1ujl n SER 30 Cb 0.47 -1.34 0.07 0.00 -0.26 0.00 0.00 64.21 63.15 1ujl n SER 30 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ujl n SER 31 N 2.41 -5.84 -0.70 4.04 2.88 -1.26 -4.90 113.62 110.25 1ujl n SER 31 Ca 0.24 -0.58 0.05 0.00 -1.33 0.00 0.00 58.87 57.25 1ujl n SER 31 Cb 0.38 -4.86 0.11 0.00 -0.75 0.00 0.00 64.21 59.09 1ujl n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ujl n GLY 32 N -1.91 3.19 3.94 0.46 0.00 -1.26 -5.08 105.19 104.54 1ujl n GLY 32 Ca -0.01 -0.92 -0.24 0.00 0.00 0.00 0.00 46.02 44.85 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 -1.75 3.22 0.00 0.99 0.20 -1.26 -5.07 118.68 115.02 1ujl s LEU 33 Ca 0.29 0.36 0.00 0.00 0.69 0.00 0.00 54.13 55.47 1ujl s LEU 33 Cb 0.29 -3.17 0.00 0.00 -0.43 0.00 0.00 46.19 42.88 1ujl s LEU 33 CO -0.06 -1.15 0.00 0.61 -0.29 0.00 0.00 176.35 175.46 1ujl n GLY 34 N -2.50 2.58 0.00 7.98 0.00 -1.26 -5.13 105.19 106.86 1ujl n GLY 34 Ca 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ujl n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ujl n GLY 35 N 0.00 0.55 0.12 -0.02 0.00 -1.26 -4.85 105.19 99.73 1ujl n GLY 35 Ca 0.00 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.14 1ujl n GLY 35 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ujl h PRO 36 N 4.00 0.29 -0.60 1.61 0.13 -2.03 -0.83 132.00 134.57 1ujl h PRO 36 Ca 0.00 -0.17 0.04 0.00 -0.87 0.00 0.00 66.00 65.00 1ujl h PRO 36 Cb 0.00 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.10 1ujl h PRO 36 CO 0.00 0.73 0.35 0.77 -0.23 0.00 0.00 178.00 179.62 1ujl h SER 37 N -0.12 0.54 0.45 1.44 0.02 -1.98 -0.82 113.55 113.07 1ujl h SER 37 Ca 0.01 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1ujl h SER 37 Cb 0.70 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1ujl h SER 37 CO 0.03 0.37 -0.22 0.40 -1.14 0.00 0.00 176.83 176.27 1ujl h ILE 38 N 0.67 0.33 -0.99 3.27 5.03 -1.88 -0.30 117.51 123.63 1ujl h ILE 38 Ca 0.26 -0.55 0.29 0.00 -0.12 0.00 0.00 64.86 64.73 1ujl h ILE 38 Cb 0.10 0.49 -0.04 0.00 -3.03 0.00 0.00 36.82 34.34 1ujl h ILE 38 CO -0.14 0.06 0.77 0.50 -0.68 0.00 0.00 178.15 178.67 1ujl h LYS 39 N -1.02 0.00 0.00 2.37 3.64 -1.05 0.97 116.57 121.49 1ujl h LYS 39 Ca -0.06 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.15 1ujl h LYS 39 Cb 0.57 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1ujl h LYS 39 CO 0.10 0.00 -1.21 0.22 -2.27 0.00 0.00 179.45 176.30 1ujl h ASP 40 N 0.00 0.00 1.17 4.20 3.58 -1.03 -3.26 116.42 121.08 1ujl h ASP 40 Ca 0.47 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.92 1ujl h ASP 40 Cb 2.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 43.06 1ujl h ASP 40 CO -0.00 0.62 0.00 0.50 -2.88 0.00 0.00 179.24 177.47 1ujl h LYS 41 N 0.00 0.00 0.00 0.28 1.63 0.28 -3.51 116.57 115.25 1ujl h LYS 41 Ca -0.13 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 1ujl h LYS 41 Cb 1.58 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.21 1ujl h LYS 41 CO 0.06 0.00 0.00 0.66 -3.45 0.00 0.00 179.45 176.72