#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 -3.61 2.46 5.41 -1.26 -4.94 119.36 117.42 1lpv n ILE 2 Ca 0.00 0.40 -0.20 0.00 1.00 0.00 0.00 62.75 63.95 1lpv n ILE 2 Cb 0.00 -0.81 0.02 0.00 -0.71 0.00 0.00 39.64 38.14 1lpv n ILE 2 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1lpv n SER 3 N -4.30 2.25 -2.89 4.38 3.41 -1.26 -5.13 113.62 110.09 1lpv n SER 3 Ca -0.03 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 1lpv n SER 3 Cb 0.65 -0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1lpv n SER 3 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1lpv n PRO 4 N -1.68 0.22 -4.60 4.33 -0.04 -1.26 -5.09 135.00 126.87 1lpv n PRO 4 Ca 0.02 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.21 1lpv n PRO 4 Cb 0.51 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.87 1lpv n PRO 4 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1lpv s ARG 5 N -1.38 1.95 -0.14 0.54 1.81 -1.26 -5.07 118.95 115.39 1lpv s ARG 5 Ca 0.00 -2.16 -0.28 0.00 -1.72 0.00 0.00 55.73 51.57 1lpv s ARG 5 Cb 0.00 -1.25 -0.25 0.00 -0.45 0.00 0.00 34.95 33.00 1lpv s ARG 5 CO 0.00 -0.25 0.74 1.15 -0.68 0.00 0.00 175.30 176.26 1lpv h THR 6 N 1.73 1.74 -4.03 0.02 2.02 -2.03 -3.46 112.91 108.90 1lpv h THR 6 Ca -0.42 -2.31 -0.49 0.00 0.77 0.00 0.00 66.41 63.96 1lpv h THR 6 Cb 1.27 3.29 0.04 0.00 -1.74 0.00 0.00 68.15 71.01 1lpv h THR 6 CO 0.72 0.59 0.43 -2.16 0.37 0.00 0.00 175.52 175.47 1lpv s PRO 7 N -2.20 3.77 -0.43 6.66 0.04 -1.26 -4.96 135.00 136.62 1lpv s PRO 7 Ca -0.19 1.56 -0.29 0.00 0.04 0.00 0.00 61.00 62.13 1lpv s PRO 7 Cb -0.03 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 32.26 1lpv s PRO 7 CO 0.67 -0.49 1.47 -1.25 0.04 0.00 0.00 177.00 177.44 1lpv s PRO 8 N -2.93 3.48 0.67 0.56 0.04 -1.26 -4.87 135.00 130.68 1lpv s PRO 8 Ca 0.65 0.92 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 1lpv s PRO 8 Cb -0.23 -4.07 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1lpv s PRO 8 CO 0.27 -1.69 1.09 0.54 0.04 0.00 0.00 177.00 177.25 1lpv s ASN 9 N 4.39 5.19 0.21 6.66 2.20 -1.26 -3.94 114.94 128.39 1lpv s ASN 9 Ca 0.63 1.88 -0.32 0.00 -0.94 0.00 0.00 52.86 54.11 1lpv s ASN 9 Cb -0.14 -2.53 -0.14 0.00 -2.00 0.00 0.00 41.25 36.43 1lpv s ASN 9 CO 0.31 -1.58 1.34 0.00 -2.94 0.00 0.00 177.10 174.24 1lpv h ALA 11 N 4.05 0.69 -0.25 0.00 0.00 -1.95 -3.01 119.26 118.79 1lpv h ALA 11 Ca -0.44 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.08 1lpv h ALA 11 Cb 1.30 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1lpv h ALA 11 CO 0.75 0.49 0.10 -0.09 0.00 0.00 0.00 179.25 180.50 1lpv h ARG 12 N 0.00 0.22 0.00 0.00 9.65 -1.91 -2.81 114.38 119.52 1lpv h ARG 12 Ca -0.05 -0.01 -0.04 0.00 -1.10 0.00 0.00 59.98 58.78 1lpv h ARG 12 Cb 1.31 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 1lpv h ARG 12 CO 0.04 0.14 -0.50 0.00 2.80 0.00 0.00 179.97 182.45 1lpv h ARG 14 N 0.00 0.00 -1.17 0.00 -0.00 -1.36 -0.17 114.38 111.69 1lpv h ARG 14 Ca -0.02 0.00 0.34 0.00 -0.00 0.00 0.00 59.98 60.30 1lpv h ARG 14 Cb 1.15 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 31.02 1lpv h ARG 14 CO 0.02 0.23 0.77 -0.91 -0.00 0.00 0.00 179.97 180.07 1lpv h ASN 15 N 0.00 0.31 0.00 0.08 2.35 -1.58 0.54 115.58 117.27 1lpv h ASN 15 Ca -0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1lpv h ASN 15 Cb 0.50 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1lpv h ASN 15 CO 0.03 -0.01 -1.04 1.41 -1.65 0.00 0.00 177.43 176.17 1lpv n HIS 16 N -4.57 0.00 0.00 1.19 8.25 -1.00 -4.95 115.22 114.14 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 1.13 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 32.19 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 1.45 1.74 3.80 -1.41 0.00 0.19 -5.13 105.19 105.82 1lpv n GLY 17 Ca 0.03 0.00 -0.27 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 3.81 -0.39 0.99 1.98 -0.11 -4.93 118.68 120.03 1lpv s LEU 18 Ca 0.00 -0.11 0.04 0.00 -2.89 0.00 0.00 54.13 51.17 1lpv s LEU 18 Cb 0.00 -2.43 0.16 0.00 0.66 0.00 0.00 46.19 44.59 1lpv s LEU 18 CO 0.00 0.08 0.43 -0.54 -1.89 0.00 0.00 176.35 174.43 1lpv s LYS 19 N -3.03 0.71 0.00 1.98 -0.14 -1.26 -3.36 119.74 114.64 1lpv s LYS 19 Ca 0.31 -0.86 0.21 0.00 -1.36 0.00 0.00 55.97 54.26 1lpv s LYS 19 Cb -0.10 -0.61 0.04 0.00 -1.68 0.00 0.00 37.83 35.48 1lpv s LYS 19 CO 0.23 -1.21 1.06 0.44 -0.76 0.00 0.00 175.35 175.11 1lpv n ILE 20 N 4.11 0.00 -0.78 2.17 -0.00 -1.26 -4.95 119.36 118.65 1lpv n ILE 20 Ca 0.13 -0.34 0.00 0.00 -0.00 0.00 0.00 62.75 62.54 1lpv n ILE 20 Cb 0.47 1.30 0.00 0.00 -0.00 0.00 0.00 39.64 41.41 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 0.29 0.00 -0.96 7.28 -1.04 -1.26 -4.00 114.28 114.58 1lpv n THR 21 Ca 0.10 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.05 1lpv n THR 21 Cb 0.46 -0.02 -0.02 0.00 -1.82 0.00 0.00 70.33 68.93 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 0.02 -4.61 -4.42 7.94 -1.25 -4.20 117.00 110.48 1lpv n LEU 22 Ca 0.00 0.14 -0.43 0.00 -1.11 0.00 0.00 56.01 54.61 1lpv n LEU 22 Cb 0.00 -1.96 -0.02 0.00 0.53 0.00 0.00 43.42 41.97 1lpv n LEU 22 CO 0.00 -0.71 1.24 -0.75 -1.11 0.00 0.00 177.39 176.06 1lpv s LYS 23 N -2.07 3.66 -0.91 1.96 2.47 -1.26 -3.63 119.74 119.96 1lpv s LYS 23 Ca 0.00 1.09 -0.08 0.00 -1.56 0.00 0.00 55.97 55.43 1lpv s LYS 23 Cb 0.00 -4.00 0.00 0.00 -1.46 0.00 0.00 37.83 32.37 1lpv s LYS 23 CO 0.00 -1.46 0.68 0.41 0.16 0.00 0.00 175.35 175.15 1lpv n GLY 24 N 4.89 -1.19 0.00 5.54 0.00 -1.26 -4.94 105.19 108.23 1lpv n GLY 24 Ca 0.17 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 -2.96 0.00 0.00 1.61 -0.00 -1.24 -4.86 115.22 107.78 1lpv n HIS 25 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.55 1lpv n HIS 25 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.60 1lpv n HIS 25 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1lpv n LYS 26 N 0.00 0.00 0.06 1.57 4.81 -1.26 -0.35 118.16 122.99 1lpv n LYS 26 Ca 0.00 0.00 0.20 0.00 -0.87 0.00 0.00 58.31 57.64 1lpv n LYS 26 Cb 0.00 0.00 0.61 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 1.17 0.00 0.00 177.40 178.48 1lpv h ARG 27 N 0.00 0.00 -0.19 1.64 2.43 -1.95 2.29 114.38 118.60 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 -3.34 0.24 -2.63 2.20 4.01 0.53 -4.87 117.16 113.30 1lpv n TYR 28 Ca 0.10 -0.12 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1lpv n TYR 28 Cb 0.89 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.89 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 7.30 0.00 -0.31 0.00 3.11 -1.89 0.29 116.57 125.07 1lpv h LYS 30 Ca -0.28 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.56 1lpv h LYS 30 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.36 1lpv h LYS 30 CO 0.89 0.00 0.00 1.19 -2.81 0.00 0.00 179.45 178.72 1lpv n PHE 31 N -2.38 0.40 -0.44 1.91 3.01 -1.26 -4.62 117.46 114.09 1lpv n PHE 31 Ca -0.01 -0.40 0.41 0.00 1.01 0.00 0.00 57.45 58.47 1lpv n PHE 31 Cb 0.09 -0.02 0.76 0.00 -0.01 0.00 0.00 39.48 40.30 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 2.27 0.00 0.00 -1.08 -0.00 -0.64 0.70 114.38 115.63 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 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.67 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 -4.01 0.00 -0.85 4.08 4.01 -1.26 -5.03 117.16 114.10 1lpv n TYR 33 Ca 0.31 -0.12 -0.36 0.00 -0.16 0.00 0.00 57.90 57.57 1lpv n TYR 33 Cb 1.52 -0.01 0.10 0.00 -0.31 0.00 0.00 39.34 40.63 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 -3.87 0.00 -0.74 0.00 -2.24 -1.26 -4.85 114.28 101.32 1lpv n THR 35 Ca -0.01 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.47 1lpv n THR 35 Cb 0.69 1.70 0.12 0.00 -2.10 0.00 0.00 70.33 70.74 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 -0.54 0.98 -0.01 0.00 0.28 -1.26 -2.64 120.64 117.46 1lpv n GLU 37 Ca 0.01 -0.07 0.10 0.00 -0.16 0.00 0.00 57.16 57.03 1lpv n GLU 37 Cb 0.59 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.82 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 -0.94 0.50 -0.02 3.44 5.02 -1.26 -2.88 118.16 122.01 1lpv n LYS 38 Ca 0.22 -0.10 -0.22 0.00 -2.02 0.00 0.00 58.31 56.20 1lpv n LYS 38 Cb 0.14 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.55 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 -0.15 0.78 -0.36 0.00 3.08 -1.69 0.12 114.38 116.16 1lpv h ARG 40 Ca -0.42 -0.39 -0.12 0.00 0.07 0.00 0.00 59.98 59.12 1lpv h ARG 40 Cb 1.89 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.92 1lpv h ARG 40 CO 0.01 1.01 -0.26 1.25 -1.07 0.00 0.00 179.97 180.91 1lpv h LEU 41 N 0.65 0.76 0.00 3.04 5.85 -1.67 -1.12 115.31 122.83 1lpv h LEU 41 Ca 0.06 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1lpv h LEU 41 Cb 0.90 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1lpv h LEU 41 CO 0.08 0.99 0.00 0.41 -0.34 0.00 0.00 178.44 179.58 1lpv n THR 42 N -4.10 0.00 -0.36 1.05 -1.04 -0.90 0.58 114.28 109.51 1lpv n THR 42 Ca -0.00 1.09 0.37 0.00 -2.04 0.00 0.00 64.05 63.46 1lpv n THR 42 Cb 0.45 -2.07 0.69 0.00 -1.82 0.00 0.00 70.33 67.58 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 3.19 0.17 2.41 0.00 -0.86 2.11 119.26 124.28 1lpv h ALA 43 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 1lpv h ALA 43 Cb 0.00 0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1lpv h ALA 43 CO 0.00 -1.75 -1.31 0.22 0.00 0.00 0.00 179.25 176.40 1lpv h ASP 44 N 0.00 0.56 0.06 0.00 3.58 -0.99 -1.38 116.42 118.25 1lpv h ASP 44 Ca 0.61 -0.59 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1lpv h ASP 44 Cb 2.78 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 43.65 1lpv h ASP 44 CO -0.01 1.46 -0.01 -0.09 -2.88 0.00 0.00 179.24 177.72 1lpv h ARG 45 N 0.10 0.00 0.00 0.28 2.43 0.90 -3.23 114.38 114.85 1lpv h ARG 45 Ca -0.17 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.86 1lpv h ARG 45 Cb 2.03 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.56 1lpv h ARG 45 CO 0.23 0.01 -1.41 1.04 -1.51 0.00 0.00 179.97 178.32 1lpv n GLN 46 N -3.38 0.51 -2.16 0.20 6.02 -0.92 -4.92 117.38 112.73 1lpv n GLN 46 Ca -0.03 0.21 -0.42 0.00 -0.01 0.00 0.00 57.00 56.75 1lpv n GLN 46 Cb 0.09 -1.38 -0.03 0.00 1.02 0.00 0.00 30.24 29.95 1lpv n GLN 46 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1lpv s ARG 47 N -2.72 4.25 -0.77 -1.09 3.52 -0.52 -4.95 118.95 116.67 1lpv s ARG 47 Ca -0.30 2.03 0.03 0.00 -0.13 0.00 0.00 55.73 57.36 1lpv s ARG 47 Cb 0.07 -3.65 0.23 0.00 -1.56 0.00 0.00 34.95 30.04 1lpv s ARG 47 CO 0.42 -0.65 0.78 0.28 -0.81 0.00 0.00 175.30 175.32 1lpv n VAL 48 N 4.84 2.68 -2.59 7.11 0.31 -1.26 -4.68 118.33 124.75 1lpv n VAL 48 Ca 0.14 -5.20 0.00 0.00 -0.01 0.00 0.00 64.34 59.28 1lpv n VAL 48 Cb 0.43 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 1lpv n VAL 48 CO 0.00 0.00 0.00 1.15 -1.32 0.00 0.00 176.83 176.66 1lpv n MET 49 N 1.50 3.55 0.00 5.55 3.85 -1.26 -5.15 117.12 125.16 1lpv n MET 49 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.95 1lpv n MET 49 Cb 0.38 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.55 1lpv n MET 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1lpv n ALA 50 N -3.00 0.33 -3.75 3.17 0.00 -1.26 -5.17 120.51 110.82 1lpv n ALA 50 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1lpv n ALA 50 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1lpv n ALA 50 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1lpv s LEU 51 N 0.00 0.06 0.00 0.00 -0.00 -1.26 -5.28 118.68 112.20 1lpv s LEU 51 Ca 0.00 -1.14 0.00 0.00 -0.00 0.00 0.00 54.13 52.99 1lpv s LEU 51 Cb 0.00 2.76 0.00 0.00 -0.00 0.00 0.00 46.19 48.95 1lpv s LEU 51 CO 0.00 -1.65 0.00 1.67 -0.00 0.00 0.00 176.35 176.37