#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpv s ILE 2 N 0.00 0.00 -0.27 0.44 2.07 -1.26 -5.15 121.20 117.03 1lpv s ILE 2 Ca 0.00 -0.11 -0.03 0.00 -1.41 0.00 0.00 60.65 59.11 1lpv s ILE 2 Cb 0.00 -1.47 0.16 0.00 0.13 0.00 0.00 42.46 41.27 1lpv s ILE 2 CO 0.00 0.00 0.51 -0.44 -1.91 0.00 0.00 174.94 173.10 1lpv s SER 3 N -2.55 -0.72 -1.05 4.50 0.01 -1.26 -5.04 113.70 107.59 1lpv s SER 3 Ca 0.12 0.72 -0.09 0.00 1.31 0.00 0.00 55.95 58.00 1lpv s SER 3 Cb 0.02 1.75 -0.07 0.00 0.21 0.00 0.00 66.02 67.93 1lpv s SER 3 CO -0.04 -0.27 2.24 -0.81 0.41 0.00 0.00 173.24 174.77 1lpv n PRO 4 N 5.41 2.32 0.00 12.44 -0.04 -1.26 -4.82 135.00 149.05 1lpv n PRO 4 Ca -0.03 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1lpv n PRO 4 Cb 0.50 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1lpv n PRO 4 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lpv n ARG 5 N 4.62 3.83 -2.51 0.54 1.74 -1.26 -5.06 116.66 118.56 1lpv n ARG 5 Ca 0.52 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 57.37 1lpv n ARG 5 Cb 0.20 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.65 1lpv n ARG 5 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1lpv n THR 6 N 0.00 2.08 -2.27 0.55 -2.24 -1.26 -5.07 114.28 106.08 1lpv n THR 6 Ca 0.00 -4.52 -0.41 0.00 -2.27 0.00 0.00 64.05 56.85 1lpv n THR 6 Cb 0.00 -0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 67.35 1lpv n THR 6 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1lpv s PRO 7 N -3.46 4.47 0.58 -0.78 0.04 -1.26 -5.01 135.00 129.58 1lpv s PRO 7 Ca 0.44 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 63.36 1lpv s PRO 7 Cb 0.41 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 1lpv s PRO 7 CO -0.14 -0.04 1.03 -1.25 0.04 0.00 0.00 177.00 176.64 1lpv s PRO 8 N -1.41 3.48 0.36 0.56 0.04 -1.26 -4.88 135.00 131.88 1lpv s PRO 8 Ca 0.48 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1lpv s PRO 8 Cb -0.36 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.08 1lpv s PRO 8 CO 0.46 -0.66 0.56 0.54 0.04 0.00 0.00 177.00 177.94 1lpv s ASN 9 N -3.11 6.26 0.25 6.66 4.22 -1.26 -3.03 114.94 124.93 1lpv s ASN 9 Ca 0.61 0.44 -0.30 0.00 -2.14 0.00 0.00 52.86 51.47 1lpv s ASN 9 Cb -0.13 -1.99 -0.10 0.00 1.28 0.00 0.00 41.25 40.31 1lpv s ASN 9 CO 0.39 -0.33 1.34 0.00 -2.04 0.00 0.00 177.10 176.46 1lpv h ALA 11 N 4.66 0.34 -0.64 0.00 0.00 -1.96 -2.59 119.26 119.05 1lpv h ALA 11 Ca -0.46 -1.14 0.14 0.00 0.00 0.00 0.00 54.91 53.44 1lpv h ALA 11 Cb 1.22 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 19.18 1lpv h ALA 11 CO 0.74 1.20 -0.03 -0.09 0.00 0.00 0.00 179.25 181.06 1lpv h ARG 12 N 0.06 0.08 0.00 0.00 9.65 -1.91 0.25 114.38 122.51 1lpv h ARG 12 Ca -0.23 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.64 1lpv h ARG 12 Cb 2.00 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.56 1lpv h ARG 12 CO 0.15 0.06 -0.40 0.00 2.80 0.00 0.00 179.97 182.58 1lpv n ARG 14 N -1.58 0.05 0.07 0.00 0.00 0.86 0.40 116.66 116.46 1lpv n ARG 14 Ca 0.06 0.22 -0.13 0.00 -0.00 0.00 0.00 57.85 58.00 1lpv n ARG 14 Cb 0.35 -1.58 -0.04 0.00 -0.00 0.00 0.00 32.46 31.18 1lpv n ARG 14 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.63 176.72 1lpv h ASN 15 N 0.00 0.51 0.33 2.89 2.35 -1.57 -3.24 115.58 116.84 1lpv h ASN 15 Ca 0.00 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 1lpv h ASN 15 Cb 0.35 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1lpv h ASN 15 CO 0.00 1.21 -0.82 1.41 -1.65 0.00 0.00 177.43 177.58 1lpv n HIS 16 N -3.74 0.09 0.00 1.19 8.25 -1.16 -4.92 115.22 114.93 1lpv n HIS 16 Ca -0.06 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1lpv n HIS 16 Cb 0.83 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1lpv n HIS 16 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lpv n GLY 17 N 1.46 1.90 3.91 -1.41 0.00 -1.14 -5.12 105.19 104.78 1lpv n GLY 17 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1lpv n GLY 17 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lpv s LEU 18 N 0.00 4.16 -0.37 0.99 1.98 0.16 -4.97 118.68 120.64 1lpv s LEU 18 Ca 0.00 0.61 0.04 0.00 -2.89 0.00 0.00 54.13 51.89 1lpv s LEU 18 Cb 0.00 -3.39 0.16 0.00 0.66 0.00 0.00 46.19 43.63 1lpv s LEU 18 CO 0.00 -0.09 0.46 -0.75 -1.89 0.00 0.00 176.35 174.09 1lpv s LYS 19 N -3.23 0.65 0.00 1.98 2.47 -1.26 -3.71 119.74 116.64 1lpv s LYS 19 Ca 0.42 -0.49 0.14 0.00 -1.56 0.00 0.00 55.97 54.49 1lpv s LYS 19 Cb -0.11 -0.39 -0.06 0.00 -1.46 0.00 0.00 37.83 35.81 1lpv s LYS 19 CO 0.28 -1.16 0.72 0.44 0.16 0.00 0.00 175.35 175.79 1lpv n ILE 20 N 4.51 0.00 -0.90 5.43 -0.00 -1.26 -4.96 119.36 122.17 1lpv n ILE 20 Ca 0.09 -0.28 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 1lpv n ILE 20 Cb 0.50 1.11 0.00 0.00 -0.00 0.00 0.00 39.64 41.24 1lpv n ILE 20 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1lpv n THR 21 N -0.59 0.00 -1.19 7.28 -1.04 -1.26 -4.08 114.28 113.40 1lpv n THR 21 Ca 0.05 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.99 1lpv n THR 21 Cb 0.27 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.76 1lpv n THR 21 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1lpv n LEU 22 N 0.00 -0.48 -4.63 -4.42 7.94 -1.17 -4.16 117.00 110.08 1lpv n LEU 22 Ca 0.00 0.16 -0.42 0.00 -1.11 0.00 0.00 56.01 54.64 1lpv n LEU 22 Cb 0.00 -1.26 -0.03 0.00 0.53 0.00 0.00 43.42 42.66 1lpv n LEU 22 CO 0.00 -0.35 0.78 -0.75 -1.11 0.00 0.00 177.39 175.95 1lpv s LYS 23 N -2.55 4.02 -1.45 1.96 2.47 -1.26 -3.74 119.74 119.20 1lpv s LYS 23 Ca 0.00 0.84 -0.02 0.00 -1.56 0.00 0.00 55.97 55.23 1lpv s LYS 23 Cb 0.00 -3.73 0.02 0.00 -1.46 0.00 0.00 37.83 32.66 1lpv s LYS 23 CO 0.00 -0.78 0.46 0.41 0.16 0.00 0.00 175.35 175.59 1lpv n GLY 24 N 4.01 -0.25 0.00 5.54 0.00 -1.26 -4.91 105.19 108.33 1lpv n GLY 24 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1lpv n GLY 24 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1lpv n HIS 25 N -4.41 0.00 0.00 1.61 -0.00 -1.24 -4.76 115.22 106.41 1lpv n HIS 25 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.46 1lpv n HIS 25 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.65 1lpv n HIS 25 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1lpv n LYS 26 N 0.00 0.00 0.22 1.57 4.76 -1.26 -0.49 118.16 122.96 1lpv n LYS 26 Ca 0.00 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.59 1lpv n LYS 26 Cb 0.00 0.00 0.61 0.00 -1.84 0.00 0.00 35.03 33.80 1lpv n LYS 26 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lpv h ARG 27 N 0.00 0.00 -0.02 1.97 3.08 -1.98 1.69 114.38 119.13 1lpv h ARG 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lpv h ARG 27 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1lpv h ARG 27 CO 0.00 0.00 -0.05 0.66 -1.07 0.00 0.00 179.97 179.51 1lpv n TYR 28 N -3.05 0.00 -2.17 3.04 4.02 0.35 -4.94 117.16 114.41 1lpv n TYR 28 Ca 0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.56 1lpv n TYR 28 Cb 0.66 -0.01 0.01 0.00 -0.02 0.00 0.00 39.34 39.98 1lpv n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lpv n LYS 30 N -1.08 2.79 -0.27 0.00 4.81 -1.26 -3.53 118.16 119.63 1lpv n LYS 30 Ca 0.11 -1.93 0.00 0.00 -0.87 0.00 0.00 58.31 55.61 1lpv n LYS 30 Cb 0.49 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1lpv n LYS 30 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1lpv n PHE 31 N 0.73 0.00 -0.02 5.64 3.01 -1.26 -4.84 117.46 120.71 1lpv n PHE 31 Ca 0.18 0.00 0.21 0.00 1.01 0.00 0.00 57.45 58.84 1lpv n PHE 31 Cb 0.62 0.01 0.44 0.00 -0.01 0.00 0.00 39.48 40.54 1lpv n PHE 31 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1lpv h ARG 32 N 0.00 0.00 0.00 -1.08 -0.00 -1.82 0.17 114.38 111.66 1lpv h ARG 32 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1lpv h ARG 32 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.15 1lpv h ARG 32 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 180.63 1lpv n TYR 33 N -3.17 0.00 -0.86 4.08 4.01 -1.26 -5.07 117.16 114.89 1lpv n TYR 33 Ca 0.14 -0.08 -0.36 0.00 -0.16 0.00 0.00 57.90 57.45 1lpv n TYR 33 Cb 1.19 -0.01 0.09 0.00 -0.31 0.00 0.00 39.34 40.31 1lpv n TYR 33 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lpv n THR 35 N -3.74 0.00 -0.80 0.00 -2.24 -1.26 -4.88 114.28 101.36 1lpv n THR 35 Ca -0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1lpv n THR 35 Cb 0.67 1.04 0.12 0.00 -2.10 0.00 0.00 70.33 70.05 1lpv n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lpv n GLU 37 N -0.41 0.94 -0.01 0.00 0.28 -1.26 -2.64 120.64 117.54 1lpv n GLU 37 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.09 1lpv n GLU 37 Cb 0.65 -1.24 -0.13 0.00 1.43 0.00 0.00 31.44 32.15 1lpv n GLU 37 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1lpv n LYS 38 N -0.74 0.57 0.04 3.44 5.02 -1.26 -2.78 118.16 122.44 1lpv n LYS 38 Ca 0.11 -0.14 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 1lpv n LYS 38 Cb 0.05 -1.39 -0.14 0.00 -0.02 0.00 0.00 35.03 33.53 1lpv n LYS 38 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpv h ARG 40 N 0.09 0.53 -0.43 0.00 3.08 -1.70 -2.19 114.38 113.76 1lpv h ARG 40 Ca -0.37 -0.54 -0.04 0.00 0.07 0.00 0.00 59.98 59.10 1lpv h ARG 40 Cb 2.06 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 32.24 1lpv h ARG 40 CO 0.13 1.17 0.10 1.25 -1.07 0.00 0.00 179.97 181.55 1lpv h LEU 41 N 0.31 0.59 0.00 3.04 5.85 -1.63 -0.14 115.31 123.33 1lpv h LEU 41 Ca -0.09 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1lpv h LEU 41 Cb 1.57 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.44 1lpv h LEU 41 CO 0.17 0.59 0.00 0.41 -0.34 0.00 0.00 178.44 179.27 1lpv n THR 42 N -4.31 0.00 -0.54 1.05 -1.04 -0.93 0.13 114.28 108.64 1lpv n THR 42 Ca 0.03 0.91 0.45 0.00 -2.04 0.00 0.00 64.05 63.40 1lpv n THR 42 Cb 0.20 -1.76 0.75 0.00 -1.82 0.00 0.00 70.33 67.71 1lpv n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1lpv h ALA 43 N -2.00 3.55 0.21 2.41 0.00 -1.44 1.77 119.26 123.77 1lpv h ALA 43 Ca 0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 1lpv h ALA 43 Cb 0.00 0.12 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1lpv h ALA 43 CO 0.00 -2.11 -1.56 0.22 0.00 0.00 0.00 179.25 175.80 1lpv h ASP 44 N 0.00 0.71 -0.65 0.00 3.58 -0.89 -3.34 116.42 115.82 1lpv h ASP 44 Ca 0.78 -0.85 0.13 0.00 0.42 0.00 0.00 57.03 57.51 1lpv h ASP 44 Cb 3.30 -0.23 -0.12 0.00 1.72 0.00 0.00 39.33 44.00 1lpv h ASP 44 CO -0.01 1.69 -0.18 -0.09 -2.88 0.00 0.00 179.24 177.78 1lpv h ARG 45 N 0.12 -0.01 -3.21 0.28 9.65 1.13 -2.89 114.38 119.46 1lpv h ARG 45 Ca -0.28 0.00 -0.74 0.00 -1.10 0.00 0.00 59.98 57.86 1lpv h ARG 45 Cb 2.12 0.00 -0.33 0.00 -1.39 0.00 0.00 29.97 30.38 1lpv h ARG 45 CO 0.23 -0.01 0.18 1.04 2.80 0.00 0.00 179.97 184.22 1lpv n GLN 46 N -5.45 3.23 -2.63 0.20 6.02 -1.09 -4.96 117.38 112.70 1lpv n GLN 46 Ca 0.08 -4.51 -0.43 0.00 -0.01 0.00 0.00 57.00 52.13 1lpv n GLN 46 Cb 0.34 -2.46 0.00 0.00 1.02 0.00 0.00 30.24 29.15 1lpv n GLN 46 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1lpv n ARG 47 N 2.08 3.42 -2.90 -1.09 0.63 -1.09 -4.75 116.66 112.96 1lpv n ARG 47 Ca 0.24 -3.62 -0.09 0.00 -0.92 0.00 0.00 57.85 53.46 1lpv n ARG 47 Cb 0.37 -3.05 -0.01 0.00 0.45 0.00 0.00 32.46 30.22 1lpv n ARG 47 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1lpv n VAL 48 N 4.31 -0.28 0.31 5.15 3.14 -1.26 -4.96 118.33 124.73 1lpv n VAL 48 Ca 0.40 -1.60 0.03 0.00 -2.96 0.00 0.00 64.34 60.22 1lpv n VAL 48 Cb 0.40 0.41 -0.04 0.00 -1.06 0.00 0.00 33.84 33.55 1lpv n VAL 48 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1lpv n MET 49 N 2.83 4.33 -3.40 1.45 0.00 -1.26 -4.83 117.12 116.23 1lpv n MET 49 Ca 0.20 -0.01 -0.44 0.00 0.00 0.00 0.00 57.70 57.45 1lpv n MET 49 Cb 0.55 -0.86 -0.03 0.00 0.00 0.00 0.00 33.22 32.88 1lpv n MET 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1lpv s ALA 50 N -1.73 4.24 -0.40 -5.12 0.00 -1.26 -4.87 121.76 112.62 1lpv s ALA 50 Ca 0.02 -3.52 0.09 0.00 0.00 0.00 0.00 51.96 48.55 1lpv s ALA 50 Cb 0.05 -3.39 0.29 0.00 0.00 0.00 0.00 23.12 20.07 1lpv s ALA 50 CO 0.29 -2.23 0.69 1.47 0.00 0.00 0.00 175.76 175.98 1lpv n LEU 51 N 3.40 -0.26 0.00 0.00 -0.00 -1.26 -5.28 117.00 113.59 1lpv n LEU 51 Ca 0.17 -4.52 0.00 0.00 -0.00 0.00 0.00 56.01 51.66 1lpv n LEU 51 Cb 0.43 0.72 0.00 0.00 -0.00 0.00 0.00 43.42 44.57 1lpv n LEU 51 CO 0.37 2.13 0.00 1.67 -0.00 0.00 0.00 177.39 181.56