#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lpv n ILE 2 N 0.00 0.00 -3.37 -1.33 2.08 -1.26 -4.90 119.36 110.59 1lpv n ILE 2 Ca 0.00 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.98 1lpv n ILE 2 Cb 0.00 -0.74 -0.06 0.00 -0.75 0.00 0.00 39.64 38.09 1lpv n ILE 2 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1lpv n SER 3 N -2.49 4.53 -2.51 4.38 7.64 -1.26 -5.05 113.62 118.86 1lpv n SER 3 Ca 0.00 -3.38 -0.03 0.00 1.01 0.00 0.00 58.87 56.47 1lpv n SER 3 Cb 0.33 -0.90 0.03 0.00 -1.01 0.00 0.00 64.21 62.66 1lpv n SER 3 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1lpv n PRO 4 N 1.25 -0.94 -0.17 1.43 -0.04 -1.26 -5.07 135.00 130.21 1lpv n PRO 4 Ca 0.27 -0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1lpv n PRO 4 Cb 0.38 -0.17 0.00 0.00 -0.04 0.00 0.00 33.50 33.67 1lpv n PRO 4 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1lpv n ARG 5 N -1.71 0.90 -4.33 0.54 3.00 -1.26 -5.08 116.66 108.72 1lpv n ARG 5 Ca 0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 57.85 57.54 1lpv n ARG 5 Cb 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.43 1lpv n ARG 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1lpv s THR 6 N 0.06 3.99 0.73 5.15 -4.23 -1.26 -5.11 115.64 114.98 1lpv s THR 6 Ca 0.00 -0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 59.74 1lpv s THR 6 Cb 0.00 -2.77 0.03 0.00 1.34 0.00 0.00 72.50 71.10 1lpv s THR 6 CO 0.00 0.38 1.08 -2.16 -0.54 0.00 0.00 174.62 173.37 1lpv s PRO 7 N -1.53 2.67 -0.95 3.99 0.04 -1.26 -4.90 135.00 133.07 1lpv s PRO 7 Ca 0.19 0.75 -0.17 0.00 0.04 0.00 0.00 61.00 61.80 1lpv s PRO 7 Cb -0.11 -1.98 -0.10 0.00 0.04 0.00 0.00 34.50 32.35 1lpv s PRO 7 CO 0.09 -1.23 2.05 -0.35 0.04 0.00 0.00 177.00 177.60 1lpv n PRO 8 N -3.19 1.92 -1.17 0.56 -0.04 -1.26 -4.93 135.00 126.89 1lpv n PRO 8 Ca 0.07 -1.92 -0.29 0.00 -0.04 0.00 0.00 63.50 61.32 1lpv n PRO 8 Cb 0.55 -2.89 0.20 0.00 -0.04 0.00 0.00 33.50 31.32 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 4.30 1.90 0.17 3.54 2.20 -1.26 -3.44 114.94 122.35 1lpv s ASN 9 Ca 0.53 0.90 -0.29 0.00 -0.94 0.00 0.00 52.86 53.06 1lpv s ASN 9 Cb 0.14 -1.37 -0.08 0.00 -2.00 0.00 0.00 41.25 37.94 1lpv s ASN 9 CO 0.05 -3.55 0.90 0.00 -2.94 0.00 0.00 177.10 171.56 1lpv h ALA 11 N 4.75 0.64 -0.56 0.00 0.00 -1.95 -2.98 119.26 119.15 1lpv h ALA 11 Ca -0.45 -0.91 0.07 0.00 0.00 0.00 0.00 54.91 53.62 1lpv h ALA 11 Cb 1.20 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 1lpv h ALA 11 CO 0.69 1.05 0.25 -0.09 0.00 0.00 0.00 179.25 181.15 1lpv h ARG 12 N 0.00 0.46 0.00 0.00 9.65 -1.91 -2.68 114.38 119.90 1lpv h ARG 12 Ca -0.13 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.61 1lpv h ARG 12 Cb 1.66 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 30.12 1lpv h ARG 12 CO 0.07 0.30 -0.98 0.00 2.80 0.00 0.00 179.97 182.17 1lpv h ARG 14 N 0.00 0.00 -1.14 0.00 -0.00 -1.31 -0.64 114.38 111.29 1lpv h ARG 14 Ca -0.08 0.00 0.33 0.00 -0.00 0.00 0.00 59.98 60.23 1lpv h ARG 14 Cb 1.40 0.00 -0.11 0.00 -0.00 0.00 0.00 29.97 31.26 1lpv h ARG 14 CO 0.04 0.13 0.74 -0.91 -0.00 0.00 0.00 179.97 179.97 1lpv h ASN 15 N 0.00 0.36 0.00 0.08 2.35 -1.61 0.49 115.58 117.24 1lpv h ASN 15 Ca -0.00 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1lpv h ASN 15 Cb 0.31 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1lpv h ASN 15 CO 0.02 -0.02 -0.98 1.41 -1.65 0.00 0.00 177.43 176.20 1lpv n HIS 16 N -4.65 0.00 0.00 1.19 8.25 -0.94 -4.95 115.22 114.13 1lpv n HIS 16 Ca 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 1lpv n HIS 16 Cb 1.09 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 32.18 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 1.75 3.87 -1.41 0.00 0.17 -5.13 105.19 105.90 1lpv n GLY 17 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 3.99 -0.35 0.99 1.98 -0.29 -4.93 118.68 120.06 1lpv s LEU 18 Ca 0.00 -0.10 0.06 0.00 -2.89 0.00 0.00 54.13 51.19 1lpv s LEU 18 Cb 0.00 -2.54 0.18 0.00 0.66 0.00 0.00 46.19 44.49 1lpv s LEU 18 CO 0.00 -0.01 0.55 -0.75 -1.89 0.00 0.00 176.35 174.25 1lpv s LYS 19 N -3.66 0.66 0.00 1.98 2.47 -1.26 -3.45 119.74 116.49 1lpv s LYS 19 Ca 0.33 -0.07 0.14 0.00 -1.56 0.00 0.00 55.97 54.81 1lpv s LYS 19 Cb -0.09 -0.04 0.01 0.00 -1.46 0.00 0.00 37.83 36.25 1lpv s LYS 19 CO 0.26 -1.13 0.81 0.44 0.16 0.00 0.00 175.35 175.89 1lpv n ILE 20 N 4.80 0.00 -0.97 5.43 -0.00 -1.26 -4.96 119.36 122.40 1lpv n ILE 20 Ca 0.08 -0.37 0.00 0.00 -0.00 0.00 0.00 62.75 62.46 1lpv n ILE 20 Cb 0.53 1.18 0.00 0.00 -0.00 0.00 0.00 39.64 41.36 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 -0.04 0.00 -1.16 7.28 -1.04 -1.26 -4.05 114.28 114.01 1lpv n THR 21 Ca 0.06 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.99 1lpv n THR 21 Cb 0.31 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.78 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 -0.53 -4.61 -4.42 -0.00 -1.22 -4.06 117.00 102.15 1lpv n LEU 22 Ca 0.00 0.20 -0.43 0.00 -0.00 0.00 0.00 56.01 55.78 1lpv n LEU 22 Cb 0.00 -1.55 -0.02 0.00 -0.00 0.00 0.00 43.42 41.85 1lpv n LEU 22 CO 0.00 -0.49 1.03 -0.75 -0.00 0.00 0.00 177.39 177.18 1lpv s LYS 23 N -2.54 3.81 -1.05 1.96 2.36 -1.26 -3.77 119.74 119.26 1lpv s LYS 23 Ca 0.00 0.76 -0.16 0.00 -2.55 0.00 0.00 55.97 54.02 1lpv s LYS 23 Cb 0.00 -3.87 -0.00 0.00 -1.05 0.00 0.00 37.83 32.90 1lpv s LYS 23 CO 0.00 -1.26 0.75 0.41 1.55 0.00 0.00 175.35 176.81 1lpv n GLY 24 N 4.58 -1.07 0.00 5.54 0.00 -1.26 -4.94 105.19 108.05 1lpv n GLY 24 Ca 0.12 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 -3.70 0.00 0.00 1.61 -0.00 -1.25 -4.84 115.22 107.04 1lpv n HIS 25 Ca -0.11 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.07 1lpv n HIS 25 Cb 0.59 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.46 1lpv n HIS 25 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1lpv n LYS 26 N 0.00 0.00 -0.17 1.57 4.76 -1.26 -0.48 118.16 122.57 1lpv n LYS 26 Ca 0.00 0.00 0.29 0.00 -2.87 0.00 0.00 58.31 55.73 1lpv n LYS 26 Cb 0.00 0.00 0.70 0.00 -1.84 0.00 0.00 35.03 33.89 1lpv n LYS 26 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1lpv h ARG 27 N 0.00 0.00 -0.00 1.97 2.43 -1.97 2.04 114.38 118.85 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 -0.02 0.66 -1.51 0.00 0.00 179.97 179.10 1lpv n TYR 28 N -3.89 0.00 -1.87 2.20 4.02 0.36 -4.89 117.16 113.10 1lpv n TYR 28 Ca 0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.73 1lpv n TYR 28 Cb 1.09 -0.07 0.05 0.00 -0.02 0.00 0.00 39.34 40.39 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 -1.85 2.24 0.00 0.00 5.02 -1.26 -3.83 118.16 118.48 1lpv n LYS 30 Ca 0.14 -1.90 0.00 0.00 -2.02 0.00 0.00 58.31 54.53 1lpv n LYS 30 Cb 0.49 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 1lpv n LYS 30 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1lpv n PHE 31 N 1.08 0.00 0.26 2.13 3.01 -1.26 -4.82 117.46 117.86 1lpv n PHE 31 Ca 0.18 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.77 1lpv n PHE 31 Cb 0.49 0.00 0.53 0.00 -0.01 0.00 0.00 39.48 40.49 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 -0.15 114.38 111.33 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 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.95 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 -2.90 0.00 -0.81 4.08 4.01 -1.26 -5.07 117.16 115.22 1lpv n TYR 33 Ca 0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.42 1lpv n TYR 33 Cb 0.69 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.83 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 -4.01 0.02 -0.58 0.00 -2.24 -1.26 -4.83 114.28 101.38 1lpv n THR 35 Ca -0.00 -0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.53 1lpv n THR 35 Cb 0.66 1.39 0.15 0.00 -2.10 0.00 0.00 70.33 70.43 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 -1.64 1.13 -0.01 0.00 0.28 -1.26 -2.65 120.64 116.49 1lpv n GLU 37 Ca 0.04 -0.23 0.10 0.00 -0.16 0.00 0.00 57.16 56.92 1lpv n GLU 37 Cb 0.43 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.65 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 0.58 0.01 3.44 5.02 -1.26 -2.72 118.16 122.50 1lpv n LYS 38 Ca 0.22 -0.16 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 1lpv n LYS 38 Cb 0.17 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.56 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 -0.06 0.24 -0.01 0.00 3.08 -1.69 -2.49 114.38 113.45 1lpv h ARG 40 Ca -0.38 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.41 1lpv h ARG 40 Cb 1.95 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 32.03 1lpv h ARG 40 CO 0.08 0.83 -0.31 1.25 -1.07 0.00 0.00 179.97 180.75 1lpv h LEU 41 N 0.17 0.01 0.11 3.04 5.85 -1.62 -1.82 115.31 121.05 1lpv h LEU 41 Ca -0.02 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1lpv h LEU 41 Cb 1.23 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1lpv h LEU 41 CO 0.11 0.32 -0.05 0.74 -0.34 0.00 0.00 178.44 179.22 1lpv h THR 42 N 0.01 0.00 -1.60 1.05 2.02 -1.21 -1.28 112.91 111.90 1lpv h THR 42 Ca -0.00 -0.13 0.47 0.00 0.77 0.00 0.00 66.41 67.52 1lpv h THR 42 Cb 0.56 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.89 1lpv h THR 42 CO 0.04 0.00 1.14 0.00 0.37 0.00 0.00 175.52 177.07 1lpv h ALA 43 N -1.80 3.46 -0.29 6.16 0.00 -1.48 2.03 119.26 127.34 1lpv h ALA 43 Ca -0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1lpv h ALA 43 Cb 0.12 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1lpv h ALA 43 CO 0.03 -1.94 -0.39 0.22 0.00 0.00 0.00 179.25 177.16 1lpv h ASP 44 N 0.02 0.85 -0.65 0.00 3.58 -1.22 -0.80 116.42 118.19 1lpv h ASP 44 Ca 0.78 -0.50 0.07 0.00 0.42 0.00 0.00 57.03 57.80 1lpv h ASP 44 Cb 3.06 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 43.83 1lpv h ASP 44 CO -0.05 1.18 0.43 -0.09 -2.88 0.00 0.00 179.24 177.83 1lpv h ARG 45 N 0.54 0.61 0.00 0.28 2.43 0.45 -1.29 114.38 117.40 1lpv h ARG 45 Ca 0.03 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1lpv h ARG 45 Cb 0.98 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 1lpv h ARG 45 CO 0.09 0.40 -0.89 0.37 -1.51 0.00 0.00 179.97 178.43 1lpv h GLN 46 N 0.63 0.00 -6.75 0.20 4.15 -1.28 -3.46 115.11 108.60 1lpv h GLN 46 Ca 0.28 0.00 -0.53 0.00 0.77 0.00 0.00 58.65 59.18 1lpv h GLN 46 Cb 0.31 0.00 0.06 0.00 0.21 0.00 0.00 27.48 28.05 1lpv h GLN 46 CO -0.09 0.25 0.74 0.50 -1.93 0.00 0.00 178.83 178.30 1lpv s ARG 47 N -3.07 4.29 -0.26 1.69 6.06 -0.32 -5.00 118.95 122.34 1lpv s ARG 47 Ca 0.01 2.27 -0.01 0.00 -2.50 0.00 0.00 55.73 55.50 1lpv s ARG 47 Cb 0.08 -3.11 0.03 0.00 0.06 0.00 0.00 34.95 32.01 1lpv s ARG 47 CO 0.77 -0.39 -0.06 0.54 -2.50 0.00 0.00 175.30 173.66 1lpv s VAL 48 N -0.09 2.77 -1.06 7.11 0.11 -1.26 -4.96 120.40 123.02 1lpv s VAL 48 Ca 0.58 -1.16 0.04 0.00 -2.93 0.00 0.00 61.98 58.51 1lpv s VAL 48 Cb -0.41 -2.45 0.21 0.00 -1.53 0.00 0.00 36.38 32.19 1lpv s VAL 48 CO 0.44 0.13 0.89 0.23 -3.33 0.00 0.00 175.10 173.46 1lpv n MET 49 N 4.63 1.90 -4.59 1.54 0.00 -1.26 -4.77 117.12 114.57 1lpv n MET 49 Ca -0.16 -0.80 -0.33 0.00 0.00 0.00 0.00 57.70 56.42 1lpv n MET 49 Cb 0.46 -1.59 -0.16 0.00 0.00 0.00 0.00 33.22 31.93 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 -1.52 2.33 -0.42 3.04 0.00 -1.26 -5.08 121.76 118.85 1lpv s ALA 50 Ca 0.14 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.04 1lpv s ALA 50 Cb 0.10 -1.08 0.11 0.00 0.00 0.00 0.00 23.12 22.25 1lpv s ALA 50 CO 0.05 -0.05 0.15 -1.17 0.00 0.00 0.00 175.76 174.74 1lpv s LEU 51 N 0.85 4.69 0.00 0.00 1.98 -1.26 -5.26 118.68 119.68 1lpv s LEU 51 Ca -0.06 -2.45 0.00 0.00 -2.89 0.00 0.00 54.13 48.73 1lpv s LEU 51 Cb -0.15 -1.66 0.00 0.00 0.66 0.00 0.00 46.19 45.03 1lpv s LEU 51 CO -0.02 -0.35 0.00 1.67 -1.89 0.00 0.00 176.35 175.76