#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 1.23 0.07 0.44 2.07 -1.26 -5.12 121.20 118.63 1lpv s ILE 2 Ca 0.00 -0.55 -0.03 0.00 -1.41 0.00 0.00 60.65 58.66 1lpv s ILE 2 Cb 0.00 -1.29 -0.03 0.00 0.13 0.00 0.00 42.46 41.27 1lpv s ILE 2 CO 0.00 0.28 0.04 -0.44 -1.91 0.00 0.00 174.94 172.91 1lpv s SER 3 N 1.60 0.38 -0.04 4.50 0.01 -1.26 -5.12 113.70 113.77 1lpv s SER 3 Ca 0.03 -0.95 -0.30 0.00 1.31 0.00 0.00 55.95 56.03 1lpv s SER 3 Cb -0.14 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.30 1lpv s SER 3 CO -0.09 -0.65 1.24 -2.16 0.41 0.00 0.00 173.24 171.99 1lpv s PRO 4 N -3.93 4.34 -0.04 12.44 0.04 -1.26 -5.03 135.00 141.56 1lpv s PRO 4 Ca 0.09 1.74 0.03 0.00 0.04 0.00 0.00 61.00 62.90 1lpv s PRO 4 Cb 0.07 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1lpv s PRO 4 CO -0.08 -0.47 -0.13 1.03 0.04 0.00 0.00 177.00 177.39 1lpv s ARG 5 N 2.24 1.42 0.28 4.56 1.81 -1.26 -5.00 118.95 123.00 1lpv s ARG 5 Ca 0.58 -0.43 0.00 0.00 -1.72 0.00 0.00 55.73 54.15 1lpv s ARG 5 Cb -0.26 -1.25 0.00 0.00 -0.45 0.00 0.00 34.95 32.99 1lpv s ARG 5 CO 0.23 0.13 0.00 2.41 -0.68 0.00 0.00 175.30 177.39 1lpv n THR 6 N 3.39 0.00 0.24 0.02 -1.04 -1.26 -4.96 114.28 110.67 1lpv n THR 6 Ca -0.20 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 61.92 1lpv n THR 6 Cb 0.53 -0.01 0.62 0.00 -1.82 0.00 0.00 70.33 69.65 1lpv n THR 6 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1lpv h PRO 7 N 0.00 0.00 -6.51 -2.82 0.13 -2.02 -3.43 132.00 117.34 1lpv h PRO 7 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1lpv h PRO 7 Cb 0.00 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 1lpv h PRO 7 CO 0.00 0.18 0.16 -1.25 -0.23 0.00 0.00 178.00 176.85 1lpv s PRO 8 N -4.08 4.50 0.31 1.56 0.04 -1.26 -4.89 135.00 131.17 1lpv s PRO 8 Ca -0.02 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1lpv s PRO 8 Cb 0.13 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1lpv s PRO 8 CO 0.61 0.55 0.00 0.27 0.04 0.00 0.00 177.00 178.47 1lpv n ASN 9 N 1.47 -5.00 -4.75 6.66 0.23 -1.24 -4.70 115.26 107.94 1lpv n ASN 9 Ca -0.06 0.67 -0.40 0.00 -0.53 0.00 0.00 54.58 54.27 1lpv n ASN 9 Cb 0.49 -3.44 -0.05 0.00 -2.08 0.00 0.00 39.78 34.70 1lpv n ASN 9 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1lpv h ALA 11 N 5.40 0.67 -0.33 0.00 0.00 -1.84 -2.98 119.26 120.18 1lpv h ALA 11 Ca -0.44 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 53.98 1lpv h ALA 11 Cb 1.21 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1lpv h ALA 11 CO 0.70 0.60 0.18 -0.09 0.00 0.00 0.00 179.25 180.64 1lpv h ARG 12 N 0.00 0.36 0.00 0.00 9.65 -1.92 -2.83 114.38 119.63 1lpv h ARG 12 Ca -0.06 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1lpv h ARG 12 Cb 1.38 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.87 1lpv h ARG 12 CO 0.04 0.24 -0.54 0.00 2.80 0.00 0.00 179.97 182.51 1lpv h ARG 14 N 0.00 0.00 -1.17 0.00 -0.00 -1.34 0.01 114.38 111.88 1lpv h ARG 14 Ca -0.01 0.00 0.34 0.00 -0.00 0.00 0.00 59.98 60.31 1lpv h ARG 14 Cb 1.04 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 30.92 1lpv h ARG 14 CO 0.01 0.25 0.78 -0.91 -0.00 0.00 0.00 179.97 180.09 1lpv h ASN 15 N 0.00 0.28 0.00 0.08 2.35 -1.61 0.55 115.58 117.23 1lpv h ASN 15 Ca -0.00 0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1lpv h ASN 15 Cb 0.57 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1lpv h ASN 15 CO 0.03 -0.00 -1.20 1.41 -1.65 0.00 0.00 177.43 176.02 1lpv n HIS 16 N -4.51 0.00 0.00 1.19 8.25 -1.04 -4.95 115.22 114.16 1lpv n HIS 16 Ca 0.29 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 1lpv n HIS 16 Cb 1.14 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 32.13 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 1.44 1.90 3.88 -1.41 0.00 0.19 -5.13 105.19 106.06 1lpv n GLY 17 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 4.09 -0.37 0.99 1.98 -0.04 -4.93 118.68 120.40 1lpv s LEU 18 Ca 0.00 0.04 0.04 0.00 -2.89 0.00 0.00 54.13 51.32 1lpv s LEU 18 Cb 0.00 -2.68 0.16 0.00 0.66 0.00 0.00 46.19 44.33 1lpv s LEU 18 CO 0.00 0.06 0.44 -0.75 -1.89 0.00 0.00 176.35 174.21 1lpv s LYS 19 N -3.14 0.66 0.00 1.98 2.47 -1.26 -3.41 119.74 117.03 1lpv s LYS 19 Ca 0.33 -0.62 0.19 0.00 -1.56 0.00 0.00 55.97 54.31 1lpv s LYS 19 Cb -0.11 -0.49 0.03 0.00 -1.46 0.00 0.00 37.83 35.80 1lpv s LYS 19 CO 0.26 -1.18 1.00 0.44 0.16 0.00 0.00 175.35 176.03 1lpv n ILE 20 N 4.40 0.00 -0.75 5.43 -0.00 -1.26 -4.95 119.36 122.23 1lpv n ILE 20 Ca 0.10 -0.34 0.00 0.00 -0.00 0.00 0.00 62.75 62.51 1lpv n ILE 20 Cb 0.48 1.26 0.00 0.00 -0.00 0.00 0.00 39.64 41.39 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 0.17 0.00 -1.01 7.28 -1.04 -1.26 -4.05 114.28 114.37 1lpv n THR 21 Ca 0.09 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.03 1lpv n THR 21 Cb 0.42 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.90 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 -0.18 -4.62 -4.42 7.94 -1.26 -3.59 117.00 110.87 1lpv n LEU 22 Ca 0.00 0.17 -0.43 0.00 -1.11 0.00 0.00 56.01 54.64 1lpv n LEU 22 Cb 0.00 -1.88 -0.02 0.00 0.53 0.00 0.00 43.42 42.05 1lpv n LEU 22 CO 0.00 -0.66 1.01 -0.75 -1.11 0.00 0.00 177.39 175.88 1lpv s LYS 23 N -2.21 3.90 -1.04 1.96 2.20 -1.26 -3.82 119.74 119.48 1lpv s LYS 23 Ca 0.00 0.88 -0.17 0.00 -0.36 0.00 0.00 55.97 56.33 1lpv s LYS 23 Cb 0.00 -3.83 0.00 0.00 -1.51 0.00 0.00 37.83 32.49 1lpv s LYS 23 CO 0.00 -1.14 0.73 0.41 -0.36 0.00 0.00 175.35 174.99 1lpv n GLY 24 N 4.34 -1.07 0.00 5.54 0.00 -1.26 -4.93 105.19 107.81 1lpv n GLY 24 Ca 0.12 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.61 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 -3.72 0.00 0.00 1.61 -0.00 -1.25 -4.84 115.22 107.02 1lpv n HIS 25 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.59 1lpv n HIS 25 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.59 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 -0.09 1.57 5.02 -1.26 -0.04 118.16 123.36 1lpv n LYS 26 Ca 0.00 0.00 0.26 0.00 -2.02 0.00 0.00 58.31 56.55 1lpv n LYS 26 Cb 0.00 0.00 0.65 0.00 -0.02 0.00 0.00 35.03 35.66 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 -0.76 1.97 9.65 -1.96 1.90 114.38 125.19 1lpv h ARG 27 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1lpv h ARG 27 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1lpv h ARG 27 CO 0.00 0.00 0.00 0.66 2.80 0.00 0.00 179.97 183.43 1lpv n TYR 28 N -3.63 0.66 -3.36 2.20 4.01 0.94 -4.81 117.16 113.17 1lpv n TYR 28 Ca 0.16 -0.24 -0.41 0.00 -0.16 0.00 0.00 57.90 57.25 1lpv n TYR 28 Cb 1.04 -0.20 -0.09 0.00 -0.31 0.00 0.00 39.34 39.77 1lpv n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1lpv h LYS 30 N 8.46 0.00 -0.51 0.00 3.64 -1.87 1.36 116.57 127.65 1lpv h LYS 30 Ca -0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1lpv h LYS 30 Cb 1.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1lpv h LYS 30 CO 0.71 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 179.08 1lpv n PHE 31 N -2.93 0.71 -0.48 1.91 3.01 -1.26 -4.62 117.46 113.80 1lpv n PHE 31 Ca -0.02 -0.51 0.43 0.00 1.01 0.00 0.00 57.45 58.35 1lpv n PHE 31 Cb 0.28 -0.03 0.76 0.00 -0.01 0.00 0.00 39.48 40.48 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 2.99 0.00 0.00 -1.08 -0.00 0.16 0.75 114.38 117.19 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 0.87 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.84 1lpv h ARG 32 CO 0.01 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 180.64 1lpv n TYR 33 N -3.94 0.00 -0.75 4.08 4.01 -1.26 -5.03 117.16 114.27 1lpv n TYR 33 Ca 0.34 -0.23 -0.34 0.00 -0.16 0.00 0.00 57.90 57.51 1lpv n TYR 33 Cb 1.62 -0.02 0.14 0.00 -0.31 0.00 0.00 39.34 40.77 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 -4.17 0.00 -0.61 0.00 -2.24 -1.26 -4.88 114.28 101.12 1lpv n THR 35 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 1lpv n THR 35 Cb 0.64 1.24 0.13 0.00 -2.10 0.00 0.00 70.33 70.24 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 -1.17 1.03 -0.01 0.00 2.13 -1.26 -2.68 120.64 118.68 1lpv n GLU 37 Ca 0.04 -0.18 0.10 0.00 0.66 0.00 0.00 57.16 57.78 1lpv n GLU 37 Cb 0.41 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.48 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 -0.83 0.58 0.00 5.31 5.02 -1.26 -2.82 118.16 124.16 1lpv n LYS 38 Ca 0.21 -0.13 -0.18 0.00 -2.02 0.00 0.00 58.31 56.19 1lpv n LYS 38 Cb 0.18 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 33.58 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 0.05 0.38 -0.20 0.00 3.08 -1.68 -1.09 114.38 114.92 1lpv h ARG 40 Ca -0.38 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 59.21 1lpv h ARG 40 Cb 2.03 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 32.17 1lpv h ARG 40 CO 0.09 1.04 -0.25 1.25 -1.07 0.00 0.00 179.97 181.03 1lpv h LEU 41 N 0.23 0.36 0.00 3.04 5.85 -1.64 -1.18 115.31 121.97 1lpv h LEU 41 Ca -0.06 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1lpv h LEU 41 Cb 1.48 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1lpv h LEU 41 CO 0.15 0.62 0.00 0.41 -0.34 0.00 0.00 178.44 179.27 1lpv n THR 42 N -4.14 0.00 -0.53 1.05 -1.04 -1.08 -0.66 114.28 107.88 1lpv n THR 42 Ca -0.01 0.63 0.45 0.00 -2.04 0.00 0.00 64.05 63.08 1lpv n THR 42 Cb 0.39 -1.57 0.75 0.00 -1.82 0.00 0.00 70.33 68.08 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 3.53 0.25 2.41 0.00 -1.30 1.74 119.26 123.90 1lpv h ALA 43 Ca 0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 54.91 54.51 1lpv h ALA 43 Cb 0.00 0.12 0.04 0.00 0.00 0.00 0.00 17.79 17.95 1lpv h ALA 43 CO 0.00 -2.08 -1.53 0.22 0.00 0.00 0.00 179.25 175.86 1lpv h ASP 44 N 0.00 0.83 -0.12 0.00 3.58 -1.25 -2.16 116.42 117.29 1lpv h ASP 44 Ca 0.77 -0.92 0.04 0.00 0.42 0.00 0.00 57.03 57.34 1lpv h ASP 44 Cb 3.26 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 44.03 1lpv h ASP 44 CO -0.01 1.73 0.17 -0.09 -2.88 0.00 0.00 179.24 178.16 1lpv h ARG 45 N 0.14 0.00 0.02 0.28 1.12 0.50 -1.89 114.38 114.54 1lpv h ARG 45 Ca -0.27 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.24 1lpv h ARG 45 Cb 2.17 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 32.07 1lpv h ARG 45 CO 0.27 0.00 -2.21 1.04 -3.11 0.00 0.00 179.97 175.95 1lpv n GLN 46 N -3.64 0.68 -1.53 0.20 1.13 -0.85 -4.83 117.38 108.53 1lpv n GLN 46 Ca 0.00 0.13 -0.31 0.00 -1.94 0.00 0.00 57.00 54.88 1lpv n GLN 46 Cb 0.27 -1.60 -0.09 0.00 0.11 0.00 0.00 30.24 28.93 1lpv n GLN 46 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1lpv n ARG 47 N -3.03 0.54 -2.92 -1.09 3.00 -0.71 -4.74 116.66 107.71 1lpv n ARG 47 Ca -0.32 -0.16 -0.17 0.00 -0.00 0.00 0.00 57.85 57.19 1lpv n ARG 47 Cb 1.08 -2.68 -0.01 0.00 0.00 0.00 0.00 32.46 30.85 1lpv n ARG 47 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1lpv n VAL 48 N 7.72 0.91 0.00 5.15 0.24 -1.26 -4.98 118.33 126.11 1lpv n VAL 48 Ca 0.50 -4.30 0.00 0.00 -2.04 0.00 0.00 64.34 58.51 1lpv n VAL 48 Cb 0.34 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 1lpv n VAL 48 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1lpv n MET 49 N 0.02 0.00 0.00 7.34 2.81 -1.26 -5.12 117.12 120.91 1lpv n MET 49 Ca 0.22 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1lpv n MET 49 Cb 0.67 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.18 1lpv n MET 49 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lpv n ALA 50 N -3.00 1.92 -2.24 3.04 0.00 -1.26 -5.11 120.51 113.86 1lpv n ALA 50 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1lpv n ALA 50 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1lpv n ALA 50 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1lpv s LEU 51 N -3.71 4.31 0.00 0.00 1.02 -1.26 -5.26 118.68 113.77 1lpv s LEU 51 Ca 0.00 1.22 0.00 0.00 0.02 0.00 0.00 54.13 55.37 1lpv s LEU 51 Cb 0.00 -3.48 0.00 0.00 0.02 0.00 0.00 46.19 42.73 1lpv s LEU 51 CO 0.00 0.04 0.00 1.67 0.02 0.00 0.00 176.35 178.08