#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 -0.27 -0.15 2.46 2.07 -1.26 -5.15 121.20 118.91 1lpv s ILE 2 Ca 0.00 -0.20 -0.02 0.00 -1.41 0.00 0.00 60.65 59.02 1lpv s ILE 2 Cb 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 42.46 42.57 1lpv s ILE 2 CO 0.00 0.00 -0.08 -0.55 -1.91 0.00 0.00 174.94 172.40 1lpv s SER 3 N 1.21 4.43 -0.06 4.50 0.15 -1.26 -5.08 113.70 117.59 1lpv s SER 3 Ca 0.22 -0.23 -0.30 0.00 0.70 0.00 0.00 55.95 56.34 1lpv s SER 3 Cb 0.09 -1.70 -0.03 0.00 -1.71 0.00 0.00 66.02 62.67 1lpv s SER 3 CO -0.11 0.16 1.22 -2.16 1.20 0.00 0.00 173.24 173.54 1lpv s PRO 4 N 0.40 4.34 -0.44 5.44 0.04 -1.26 -4.94 135.00 138.58 1lpv s PRO 4 Ca -0.07 1.69 0.04 0.00 0.04 0.00 0.00 61.00 62.70 1lpv s PRO 4 Cb -0.15 -3.57 0.45 0.00 0.04 0.00 0.00 34.50 31.26 1lpv s PRO 4 CO 0.04 -0.47 1.45 -2.13 0.04 0.00 0.00 177.00 175.92 1lpv n ARG 5 N 5.32 3.31 -0.91 4.56 3.00 -1.26 -4.69 116.66 125.99 1lpv n ARG 5 Ca 0.11 -3.95 -0.04 0.00 -0.00 0.00 0.00 57.85 53.97 1lpv n ARG 5 Cb 0.46 -2.28 0.18 0.00 0.00 0.00 0.00 32.46 30.82 1lpv n ARG 5 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1lpv n THR 6 N -0.73 2.48 -1.55 5.15 -2.24 -1.26 -5.04 114.28 111.10 1lpv n THR 6 Ca 0.49 -3.10 -0.29 0.00 -2.27 0.00 0.00 64.05 58.87 1lpv n THR 6 Cb 0.81 -0.42 0.17 0.00 -2.10 0.00 0.00 70.33 68.79 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 -3.31 0.58 0.00 -0.78 0.04 -1.26 -5.07 135.00 125.20 1lpv s PRO 7 Ca 0.44 0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1lpv s PRO 7 Cb 0.40 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 33.14 1lpv s PRO 7 CO -0.02 -2.53 0.00 -0.35 0.04 0.00 0.00 177.00 174.14 1lpv n PRO 8 N -3.95 1.07 -3.62 0.56 -0.04 -1.26 -5.00 135.00 122.75 1lpv n PRO 8 Ca 0.10 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 1lpv n PRO 8 Cb 0.59 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.03 1lpv n PRO 8 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1lpv s ASN 9 N -1.34 -0.07 0.18 3.54 4.22 -1.22 -3.94 114.94 116.31 1lpv s ASN 9 Ca 0.00 0.01 -0.30 0.00 -2.14 0.00 0.00 52.86 50.43 1lpv s ASN 9 Cb 0.00 0.07 -0.07 0.00 1.28 0.00 0.00 41.25 42.53 1lpv s ASN 9 CO 0.00 -0.12 1.01 0.00 -2.04 0.00 0.00 177.10 175.95 1lpv h ALA 11 N 4.91 0.65 -0.27 0.00 0.00 -1.99 -3.03 119.26 119.53 1lpv h ALA 11 Ca -0.44 -0.62 0.01 0.00 0.00 0.00 0.00 54.91 53.86 1lpv h ALA 11 Cb 1.21 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1lpv h ALA 11 CO 0.71 0.72 0.16 -0.09 0.00 0.00 0.00 179.25 180.75 1lpv h ARG 12 N 0.00 0.31 0.00 0.00 9.65 -1.91 -2.82 114.38 119.61 1lpv h ARG 12 Ca -0.09 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 1lpv h ARG 12 Cb 1.46 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1lpv h ARG 12 CO 0.05 0.21 -0.42 0.00 2.80 0.00 0.00 179.97 182.61 1lpv h ARG 14 N 0.00 0.00 -1.23 0.00 -0.00 -1.37 -0.05 114.38 111.74 1lpv h ARG 14 Ca -0.01 0.00 0.36 0.00 -0.00 0.00 0.00 59.98 60.33 1lpv h ARG 14 Cb 1.11 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 30.99 1lpv h ARG 14 CO 0.02 0.24 0.82 -0.91 -0.00 0.00 0.00 179.97 180.13 1lpv h ASN 15 N 0.00 0.25 0.00 0.08 2.35 -1.58 0.66 115.58 117.34 1lpv h ASN 15 Ca -0.00 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1lpv h ASN 15 Cb 0.60 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.01 1lpv h ASN 15 CO 0.03 -0.03 -1.40 1.41 -1.65 0.00 0.00 177.43 175.79 1lpv n HIS 16 N -4.50 0.00 0.00 1.19 8.25 -1.06 -4.95 115.22 114.15 1lpv n HIS 16 Ca 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1lpv n HIS 16 Cb 1.22 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 32.11 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 1.41 1.98 3.93 -1.41 0.00 0.23 -5.13 105.19 106.19 1lpv n GLY 17 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 4.31 -0.38 0.99 1.98 -0.06 -4.93 118.68 120.60 1lpv s LEU 18 Ca 0.00 0.29 0.03 0.00 -2.89 0.00 0.00 54.13 51.56 1lpv s LEU 18 Cb 0.00 -3.02 0.16 0.00 0.66 0.00 0.00 46.19 43.99 1lpv s LEU 18 CO 0.00 0.07 0.38 -0.75 -1.89 0.00 0.00 176.35 174.16 1lpv s LYS 19 N -2.98 0.67 0.00 1.98 2.47 -1.26 -3.31 119.74 117.30 1lpv s LYS 19 Ca 0.36 -0.96 0.22 0.00 -1.56 0.00 0.00 55.97 54.04 1lpv s LYS 19 Cb -0.12 -0.76 0.03 0.00 -1.46 0.00 0.00 37.83 35.53 1lpv s LYS 19 CO 0.28 -1.21 1.11 0.44 0.16 0.00 0.00 175.35 176.13 1lpv n ILE 20 N 4.11 0.00 -0.74 5.43 -0.00 -1.26 -4.94 119.36 121.96 1lpv n ILE 20 Ca 0.12 -0.32 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 1lpv n ILE 20 Cb 0.45 1.31 0.00 0.00 -0.00 0.00 0.00 39.64 41.40 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 0.27 0.00 -1.02 7.28 -1.04 -1.25 -4.03 114.28 114.49 1lpv n THR 21 Ca 0.10 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.04 1lpv n THR 21 Cb 0.49 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.97 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 -0.14 -4.63 -4.42 7.94 -1.26 -3.42 117.00 111.07 1lpv n LEU 22 Ca 0.00 0.16 -0.43 0.00 -1.11 0.00 0.00 56.01 54.64 1lpv n LEU 22 Cb 0.00 -1.94 -0.02 0.00 0.53 0.00 0.00 43.42 41.98 1lpv n LEU 22 CO 0.00 -0.69 0.90 -0.54 -1.11 0.00 0.00 177.39 175.95 1lpv s LYS 23 N -2.21 4.04 -1.15 1.96 1.02 -1.26 -3.80 119.74 118.35 1lpv s LYS 23 Ca 0.00 0.99 -0.24 0.00 0.02 0.00 0.00 55.97 56.74 1lpv s LYS 23 Cb 0.00 -3.74 0.00 0.00 -0.52 0.00 0.00 37.83 33.57 1lpv s LYS 23 CO 0.00 -0.87 0.78 0.41 -0.92 0.00 0.00 175.35 174.75 1lpv n GLY 24 N 3.93 -0.97 0.00 -3.33 0.00 -1.26 -4.92 105.19 98.64 1lpv n GLY 24 Ca 0.11 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.56 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 -4.35 0.00 0.00 1.61 -0.00 -1.25 -4.84 115.22 106.39 1lpv n HIS 25 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 1lpv n HIS 25 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 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 0.02 1.57 5.02 -1.26 -0.70 118.16 122.81 1lpv n LYS 26 Ca 0.00 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.52 1lpv n LYS 26 Cb 0.00 0.00 0.70 0.00 -0.02 0.00 0.00 35.03 35.71 1lpv n LYS 26 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1lpv h ARG 27 N 0.00 0.00 -0.20 1.97 2.43 -1.97 1.26 114.38 117.87 1lpv h ARG 27 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1lpv h ARG 27 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1lpv h ARG 27 CO 0.00 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.12 1lpv n TYR 28 N -3.69 0.23 -2.85 2.20 4.02 0.12 -4.80 117.16 112.40 1lpv n TYR 28 Ca 0.11 -0.11 -0.43 0.00 -0.01 0.00 0.00 57.90 57.46 1lpv n TYR 28 Cb 0.79 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 40.06 1lpv n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1lpv h LYS 30 N 8.76 0.00 -0.60 0.00 3.64 -1.87 2.15 116.57 128.65 1lpv h LYS 30 Ca -0.24 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1lpv h LYS 30 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1lpv h LYS 30 CO 0.99 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 179.36 1lpv n PHE 31 N -3.22 1.04 -0.29 1.91 3.01 -1.26 -4.56 117.46 114.09 1lpv n PHE 31 Ca 0.02 -0.56 0.31 0.00 1.01 0.00 0.00 57.45 58.23 1lpv n PHE 31 Cb 0.49 -0.10 0.69 0.00 -0.01 0.00 0.00 39.48 40.55 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 3.64 0.08 0.00 -1.08 -0.00 0.33 -1.07 114.38 116.28 1lpv h ARG 32 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.97 1lpv h ARG 32 Cb 1.11 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.06 1lpv h ARG 32 CO 0.09 0.06 0.00 0.66 -0.00 0.00 0.00 179.97 180.77 1lpv n TYR 33 N -4.30 0.00 -0.86 4.08 4.01 -1.26 -5.05 117.16 113.78 1lpv n TYR 33 Ca 0.24 -0.08 -0.36 0.00 -0.16 0.00 0.00 57.90 57.54 1lpv n TYR 33 Cb 1.10 -0.01 0.09 0.00 -0.31 0.00 0.00 39.34 40.22 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 -3.81 0.00 -0.85 0.00 -2.24 -1.26 -4.83 114.28 101.30 1lpv n THR 35 Ca -0.01 -0.06 -0.36 0.00 -2.27 0.00 0.00 64.05 61.36 1lpv n THR 35 Cb 0.68 1.86 0.10 0.00 -2.10 0.00 0.00 70.33 70.87 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 0.33 0.90 -0.01 0.00 2.13 -1.26 -2.45 120.64 120.27 1lpv n GLU 37 Ca -0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1lpv n GLU 37 Cb 0.67 -1.40 -0.14 0.00 0.27 0.00 0.00 31.44 30.84 1lpv n GLU 37 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1lpv n LYS 38 N -0.90 0.63 -0.00 5.31 4.76 -1.26 -2.78 118.16 123.92 1lpv n LYS 38 Ca 0.17 -0.14 -0.22 0.00 -2.87 0.00 0.00 58.31 55.25 1lpv n LYS 38 Cb 0.08 -1.44 -0.14 0.00 -1.84 0.00 0.00 35.03 31.70 1lpv n LYS 38 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lpv h ARG 40 N -0.10 0.77 -0.69 0.00 3.08 -1.67 -1.97 114.38 113.81 1lpv h ARG 40 Ca -0.40 -0.50 0.03 0.00 0.07 0.00 0.00 59.98 59.18 1lpv h ARG 40 Cb 1.93 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 32.00 1lpv h ARG 40 CO 0.06 1.13 0.46 1.25 -1.07 0.00 0.00 179.97 181.79 1lpv h LEU 41 N 0.58 0.72 0.00 3.04 5.85 -1.65 0.35 115.31 124.21 1lpv h LEU 41 Ca 0.01 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1lpv h LEU 41 Cb 1.16 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1lpv h LEU 41 CO 0.12 0.50 0.00 0.41 -0.34 0.00 0.00 178.44 179.13 1lpv n THR 42 N -4.45 0.00 -0.50 1.05 -1.04 -1.00 0.76 114.28 109.08 1lpv n THR 42 Ca 0.08 0.87 0.42 0.00 -2.04 0.00 0.00 64.05 63.38 1lpv n THR 42 Cb 0.12 -1.70 0.73 0.00 -1.82 0.00 0.00 70.33 67.66 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 3.20 -0.03 2.41 0.00 -1.35 2.14 119.26 123.63 1lpv h ALA 43 Ca 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 1lpv h ALA 43 Cb 0.00 0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1lpv h ALA 43 CO 0.00 -1.73 -0.93 0.22 0.00 0.00 0.00 179.25 176.81 1lpv h ASP 44 N 0.05 0.68 0.00 0.00 1.82 -0.23 0.91 116.42 119.65 1lpv h ASP 44 Ca 0.79 -0.52 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1lpv h ASP 44 Cb 2.87 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 42.67 1lpv h ASP 44 CO -0.17 1.32 0.18 -0.09 -1.61 0.00 0.00 179.24 178.87 1lpv h ARG 45 N 0.32 0.00 0.00 0.28 2.43 0.96 -3.26 114.38 115.11 1lpv h ARG 45 Ca -0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1lpv h ARG 45 Cb 1.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 1lpv h ARG 45 CO 0.17 0.00 -0.43 1.04 -1.51 0.00 0.00 179.97 179.24 1lpv n GLN 46 N -2.76 0.00 -2.34 0.20 3.00 -1.03 -5.04 117.38 109.42 1lpv n GLN 46 Ca -0.02 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.58 1lpv n GLN 46 Cb 0.23 -0.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.95 1lpv n GLN 46 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1lpv s ARG 47 N -2.00 4.23 -0.43 -1.09 0.52 0.31 -5.01 118.95 115.48 1lpv s ARG 47 Ca 0.00 1.84 0.02 0.00 -0.52 0.00 0.00 55.73 57.07 1lpv s ARG 47 Cb 0.00 -2.82 0.15 0.00 0.52 0.00 0.00 34.95 32.81 1lpv s ARG 47 CO 0.00 -0.17 0.30 0.08 0.02 0.00 0.00 175.30 175.52 1lpv s VAL 48 N -1.36 0.84 0.00 3.52 1.01 -1.26 -4.40 120.40 118.75 1lpv s VAL 48 Ca 0.53 -2.55 -0.15 0.00 0.00 0.00 0.00 61.98 59.82 1lpv s VAL 48 Cb -0.31 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1lpv s VAL 48 CO 0.40 -1.06 0.31 -0.04 0.00 0.00 0.00 175.10 174.71 1lpv s MET 49 N 0.25 0.71 0.23 2.72 1.00 -1.26 -5.18 119.30 117.77 1lpv s MET 49 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 55.69 55.65 1lpv s MET 49 Cb -0.12 0.31 -0.04 0.00 0.00 0.00 0.00 34.83 34.99 1lpv s MET 49 CO -0.09 -0.21 0.18 0.00 0.00 0.00 0.00 175.02 174.90 1lpv s ALA 50 N -1.67 1.25 0.30 3.03 0.00 -1.26 -5.16 121.76 118.24 1lpv s ALA 50 Ca -0.11 -1.74 -0.06 0.00 0.00 0.00 0.00 51.96 50.04 1lpv s ALA 50 Cb -0.04 1.39 -0.06 0.00 0.00 0.00 0.00 23.12 24.42 1lpv s ALA 50 CO 0.02 -0.62 0.58 -0.51 0.00 0.00 0.00 175.76 175.24 1lpv s LEU 51 N -3.20 4.04 0.00 0.00 1.02 -1.26 -5.36 118.68 113.92 1lpv s LEU 51 Ca 0.39 0.81 0.30 0.00 0.02 0.00 0.00 54.13 55.64 1lpv s LEU 51 Cb 0.06 -3.63 1.48 0.00 0.02 0.00 0.00 46.19 44.12 1lpv s LEU 51 CO 0.15 -0.21 1.99 1.67 0.02 0.00 0.00 176.35 179.97