#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 1.07 -3.20 0.44 -0.00 -1.26 -4.75 119.36 111.65 1lpv n ILE 2 Ca 0.00 -1.06 -0.23 0.00 -0.00 0.00 0.00 62.75 61.45 1lpv n ILE 2 Cb 0.00 0.46 -0.06 0.00 -0.00 0.00 0.00 39.64 40.03 1lpv n ILE 2 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1lpv n SER 3 N -0.05 0.70 0.00 4.38 7.64 -1.26 -4.90 113.62 120.12 1lpv n SER 3 Ca 0.07 -2.83 0.09 0.00 1.01 0.00 0.00 58.87 57.20 1lpv n SER 3 Cb 0.36 -0.64 0.39 0.00 -1.01 0.00 0.00 64.21 63.32 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 1.12 0.01 -3.07 1.43 -0.04 -1.26 -4.10 135.00 129.09 1lpv n PRO 4 Ca 0.23 0.18 -0.44 0.00 -0.04 0.00 0.00 63.50 63.43 1lpv n PRO 4 Cb 0.54 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.49 4.06 -2.71 0.54 0.00 -1.26 -5.02 116.66 110.78 1lpv n ARG 5 Ca 0.05 -4.42 -0.33 0.00 -0.00 0.00 0.00 57.85 53.15 1lpv n ARG 5 Cb 0.21 -2.58 -0.06 0.00 0.00 0.00 0.00 32.46 30.03 1lpv n ARG 5 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1lpv s THR 6 N -1.88 4.45 0.33 5.15 -1.32 -1.26 -5.02 115.64 116.09 1lpv s THR 6 Ca 0.32 1.38 -0.28 0.00 -1.21 0.00 0.00 61.69 61.90 1lpv s THR 6 Cb -0.00 -3.64 -0.09 0.00 -1.51 0.00 0.00 72.50 67.26 1lpv s THR 6 CO 0.03 -0.43 1.13 -2.16 -2.21 0.00 0.00 174.62 170.99 1lpv s PRO 7 N -3.44 4.42 0.36 7.08 0.04 -1.26 -5.01 135.00 137.19 1lpv s PRO 7 Ca 0.61 1.82 -0.26 0.00 0.04 0.00 0.00 61.00 63.20 1lpv s PRO 7 Cb -0.09 -2.98 -0.09 0.00 0.04 0.00 0.00 34.50 31.37 1lpv s PRO 7 CO 0.19 0.01 1.10 -1.25 0.04 0.00 0.00 177.00 177.09 1lpv s PRO 8 N -1.80 4.29 0.34 0.56 0.04 -1.26 -4.83 135.00 132.34 1lpv s PRO 8 Ca 0.49 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1lpv s PRO 8 Cb -0.31 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1lpv s PRO 8 CO 0.40 -0.07 0.00 0.27 0.04 0.00 0.00 177.00 177.64 1lpv n ASN 9 N 0.40 -4.63 -4.76 6.66 0.23 -1.18 -4.75 115.26 107.23 1lpv n ASN 9 Ca 0.03 0.78 -0.39 0.00 -0.53 0.00 0.00 54.58 54.46 1lpv n ASN 9 Cb 0.47 -3.47 -0.05 0.00 -2.08 0.00 0.00 39.78 34.64 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 5.43 0.66 -0.25 0.00 0.00 -1.95 -3.01 119.26 120.15 1lpv h ALA 11 Ca -0.45 -0.48 0.02 0.00 0.00 0.00 0.00 54.91 54.00 1lpv h ALA 11 Cb 1.20 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1lpv h ALA 11 CO 0.69 0.56 0.11 -0.09 0.00 0.00 0.00 179.25 180.53 1lpv h ARG 12 N 0.00 0.24 0.00 0.00 9.65 -1.93 -2.83 114.38 119.52 1lpv h ARG 12 Ca -0.07 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.75 1lpv h ARG 12 Cb 1.35 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.87 1lpv h ARG 12 CO 0.04 0.16 -0.51 0.00 2.80 0.00 0.00 179.97 182.45 1lpv h ARG 14 N 0.00 0.00 -1.22 0.00 -0.00 -1.36 -0.60 114.38 111.20 1lpv h ARG 14 Ca -0.02 0.00 0.35 0.00 -0.00 0.00 0.00 59.98 60.32 1lpv h ARG 14 Cb 1.16 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 31.04 1lpv h ARG 14 CO 0.02 0.19 0.81 -0.91 -0.00 0.00 0.00 179.97 180.09 1lpv h ASN 15 N 0.00 0.26 0.00 0.08 2.35 -1.58 0.73 115.58 117.41 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 0.42 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.83 1lpv h ASN 15 CO 0.03 -0.02 -1.13 1.41 -1.65 0.00 0.00 177.43 176.07 1lpv n HIS 16 N -4.51 0.00 0.00 1.19 8.25 -0.92 -4.95 115.22 114.28 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 1.20 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 32.23 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 1.79 3.84 -1.41 0.00 0.25 -5.13 105.19 105.98 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 3.96 -0.37 0.99 1.98 -0.28 -4.93 118.68 120.03 1lpv s LEU 18 Ca 0.00 -0.03 0.04 0.00 -2.89 0.00 0.00 54.13 51.25 1lpv s LEU 18 Cb 0.00 -2.57 0.16 0.00 0.66 0.00 0.00 46.19 44.44 1lpv s LEU 18 CO 0.00 0.08 0.41 -0.75 -1.89 0.00 0.00 176.35 174.20 1lpv s LYS 19 N -3.04 0.65 0.00 1.98 2.47 -1.26 -3.41 119.74 117.13 1lpv s LYS 19 Ca 0.32 -0.73 0.19 0.00 -1.56 0.00 0.00 55.97 54.19 1lpv s LYS 19 Cb -0.11 -0.60 0.04 0.00 -1.46 0.00 0.00 37.83 35.70 1lpv s LYS 19 CO 0.25 -1.19 1.00 0.44 0.16 0.00 0.00 175.35 176.01 1lpv n ILE 20 N 4.32 0.00 -0.68 5.43 -0.00 -1.26 -4.95 119.36 122.22 1lpv n ILE 20 Ca 0.10 -0.36 0.00 0.00 -0.00 0.00 0.00 62.75 62.50 1lpv n ILE 20 Cb 0.47 1.27 0.00 0.00 -0.00 0.00 0.00 39.64 41.38 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 0.25 0.00 -0.99 7.28 -1.04 -1.26 -4.02 114.28 114.49 1lpv n THR 21 Ca 0.09 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.04 1lpv n THR 21 Cb 0.42 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.91 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 0.03 -4.63 -4.42 7.94 -1.26 -3.12 117.00 111.54 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 -2.04 -0.02 0.00 0.53 0.00 0.00 43.42 41.89 1lpv n LEU 22 CO 0.00 -0.75 1.06 -0.54 -1.11 0.00 0.00 177.39 176.06 1lpv s LYS 23 N -2.13 3.96 -1.06 1.96 1.02 -1.26 -3.69 119.74 118.53 1lpv s LYS 23 Ca 0.00 1.13 -0.18 0.00 0.02 0.00 0.00 55.97 56.94 1lpv s LYS 23 Cb 0.00 -3.83 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 1lpv s LYS 23 CO 0.00 -1.06 0.74 0.41 -0.92 0.00 0.00 175.35 174.52 1lpv n GLY 24 N 4.20 -1.04 0.00 -3.33 0.00 -1.26 -4.93 105.19 98.82 1lpv n GLY 24 Ca 0.14 0.46 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 -3.86 0.00 0.00 1.61 -0.00 -1.24 -4.83 115.22 106.90 1lpv n HIS 25 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 1lpv n HIS 25 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.58 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 0.01 1.57 5.02 -1.26 0.02 118.16 123.52 1lpv n LYS 26 Ca 0.00 0.00 0.22 0.00 -2.02 0.00 0.00 58.31 56.51 1lpv n LYS 26 Cb 0.00 0.00 0.63 0.00 -0.02 0.00 0.00 35.03 35.64 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 -0.00 1.97 2.43 -1.95 2.27 114.38 119.10 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 -0.22 0.66 -1.51 0.00 0.00 179.97 178.90 1lpv n TYR 28 N -3.47 0.00 -2.13 2.20 4.01 0.10 -4.83 117.16 113.05 1lpv n TYR 28 Ca 0.12 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.43 1lpv n TYR 28 Cb 0.93 -0.22 -0.02 0.00 -0.31 0.00 0.00 39.34 39.71 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 10.94 0.00 -0.65 0.00 3.64 -1.88 2.15 116.57 130.77 1lpv h LYS 30 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1lpv h LYS 30 Cb 1.15 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1lpv h LYS 30 CO 1.01 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 179.38 1lpv n PHE 31 N -3.19 0.86 -0.36 1.91 3.01 -1.26 -4.54 117.46 113.89 1lpv n PHE 31 Ca 0.01 -0.45 0.37 0.00 1.01 0.00 0.00 57.45 58.40 1lpv n PHE 31 Cb 0.47 -0.00 0.73 0.00 -0.01 0.00 0.00 39.48 40.66 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 4.19 0.00 0.00 -1.08 -0.00 0.33 0.36 114.38 118.18 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 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.94 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 -3.93 0.00 -0.83 4.08 4.01 -1.26 -5.01 117.16 114.22 1lpv n TYR 33 Ca 0.28 -0.19 -0.35 0.00 -0.16 0.00 0.00 57.90 57.48 1lpv n TYR 33 Cb 1.42 -0.02 0.11 0.00 -0.31 0.00 0.00 39.34 40.54 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 -3.98 0.00 -0.80 0.00 -2.24 -1.26 -4.87 114.28 101.13 1lpv n THR 35 Ca -0.01 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 1lpv n THR 35 Cb 0.68 1.74 0.10 0.00 -2.10 0.00 0.00 70.33 70.75 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 0.07 0.91 -0.01 0.00 0.00 -1.26 -2.60 120.64 117.75 1lpv n GLU 37 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 1lpv n GLU 37 Cb 0.63 -1.49 -0.16 0.00 0.00 0.00 0.00 31.44 30.43 1lpv n GLU 37 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1lpv n LYS 38 N -0.99 0.61 0.02 5.31 4.01 -1.26 -2.88 118.16 122.99 1lpv n LYS 38 Ca 0.21 -0.18 -0.16 0.00 -0.51 0.00 0.00 58.31 57.67 1lpv n LYS 38 Cb 0.10 -1.48 -0.14 0.00 -0.51 0.00 0.00 35.03 33.00 1lpv n LYS 38 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1lpv h ARG 40 N 0.05 0.67 -0.07 0.00 3.08 -1.67 -2.24 114.38 114.20 1lpv h ARG 40 Ca -0.31 -0.56 -0.02 0.00 0.07 0.00 0.00 59.98 59.17 1lpv h ARG 40 Cb 2.02 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 32.18 1lpv h ARG 40 CO 0.12 1.17 -0.03 1.25 -1.07 0.00 0.00 179.97 181.41 1lpv h LEU 41 N 0.35 0.09 0.17 3.04 5.85 -1.64 -0.15 115.31 123.02 1lpv h LEU 41 Ca -0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1lpv h LEU 41 Cb 1.31 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1lpv h LEU 41 CO 0.14 0.15 -0.08 0.74 -0.34 0.00 0.00 178.44 179.04 1lpv h THR 42 N 0.10 0.00 -1.11 1.05 2.02 -1.27 -0.64 112.91 113.07 1lpv h THR 42 Ca 0.02 -0.15 0.32 0.00 0.77 0.00 0.00 66.41 67.38 1lpv h THR 42 Cb 0.13 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.50 1lpv h THR 42 CO 0.01 0.00 0.92 0.00 0.37 0.00 0.00 175.52 176.81 1lpv h ALA 43 N -1.75 2.99 -0.18 6.16 0.00 -1.31 1.53 119.26 126.70 1lpv h ALA 43 Ca -0.02 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 1lpv h ALA 43 Cb 0.17 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1lpv h ALA 43 CO 0.04 -1.49 -0.68 0.22 0.00 0.00 0.00 179.25 177.34 1lpv h ASP 44 N 0.00 0.82 -0.97 0.00 3.58 -0.84 -2.32 116.42 116.69 1lpv h ASP 44 Ca 0.52 -0.50 0.06 0.00 0.42 0.00 0.00 57.03 57.53 1lpv h ASP 44 Cb 2.36 -0.24 -0.06 0.00 1.72 0.00 0.00 39.33 43.10 1lpv h ASP 44 CO -0.01 1.28 0.62 -0.09 -2.88 0.00 0.00 179.24 178.17 1lpv h ARG 45 N 0.51 1.12 0.03 0.28 2.43 0.38 -3.00 114.38 116.13 1lpv h ARG 45 Ca -0.02 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1lpv h ARG 45 Cb 1.29 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1lpv h ARG 45 CO 0.14 0.74 -0.02 1.96 -1.51 0.00 0.00 179.97 181.28 1lpv h GLN 46 N 1.15 -0.04 -7.06 0.20 4.20 -1.44 -3.45 115.11 108.67 1lpv h GLN 46 Ca 0.41 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.60 1lpv h GLN 46 Cb 0.13 0.01 0.10 0.00 0.30 0.00 0.00 27.48 28.01 1lpv h GLN 46 CO -0.16 0.62 0.50 0.50 -0.67 0.00 0.00 178.83 179.62 1lpv s ARG 47 N -3.16 3.29 -0.11 1.46 3.52 -0.88 -5.03 118.95 118.04 1lpv s ARG 47 Ca -0.16 1.88 -0.02 0.00 -0.13 0.00 0.00 55.73 57.30 1lpv s ARG 47 Cb -0.01 -2.15 0.03 0.00 -1.56 0.00 0.00 34.95 31.27 1lpv s ARG 47 CO 0.61 -0.97 -0.00 0.54 -0.81 0.00 0.00 175.30 174.68 1lpv s VAL 48 N -1.53 0.52 -0.12 7.11 0.11 -1.26 -4.85 120.40 120.37 1lpv s VAL 48 Ca 0.71 -0.11 0.07 0.00 -2.93 0.00 0.00 61.98 59.72 1lpv s VAL 48 Cb -0.31 -0.73 -0.09 0.00 -1.53 0.00 0.00 36.38 33.71 1lpv s VAL 48 CO 0.36 0.17 0.19 0.80 -3.33 0.00 0.00 175.10 173.29 1lpv n MET 49 N 5.09 1.96 -3.79 1.54 1.56 -1.26 -5.01 117.12 117.21 1lpv n MET 49 Ca -0.08 -0.04 -0.13 0.00 -0.27 0.00 0.00 57.70 57.18 1lpv n MET 49 Cb 0.49 -1.02 -0.12 0.00 2.15 0.00 0.00 33.22 34.72 1lpv n MET 49 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1lpv s ALA 50 N -2.14 -0.51 0.11 -5.12 0.00 -1.26 -5.16 121.76 107.69 1lpv s ALA 50 Ca -0.01 0.63 0.09 0.00 0.00 0.00 0.00 51.96 52.67 1lpv s ALA 50 Cb 0.04 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1lpv s ALA 50 CO 0.27 -0.11 -0.18 -0.51 0.00 0.00 0.00 175.76 175.23 1lpv s LEU 51 N 0.28 2.70 0.00 0.00 1.43 -1.26 -5.25 118.68 116.58 1lpv s LEU 51 Ca -0.01 -0.55 0.02 0.00 -1.03 0.00 0.00 54.13 52.56 1lpv s LEU 51 Cb -0.03 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.66 1lpv s LEU 51 CO -0.01 0.18 0.57 1.67 0.23 0.00 0.00 176.35 178.99