#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 -3.42 -1.33 -5.35 -1.26 -4.97 119.36 103.03 1lpv n ILE 2 Ca 0.00 -0.45 0.01 0.00 -0.27 0.00 0.00 62.75 62.04 1lpv n ILE 2 Cb 0.00 1.04 -0.03 0.00 -1.74 0.00 0.00 39.64 38.91 1lpv n ILE 2 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1lpv s SER 3 N -0.91 -1.19 -0.50 7.28 0.01 -1.26 -5.11 113.70 112.01 1lpv s SER 3 Ca 0.03 1.21 -0.29 0.00 1.31 0.00 0.00 55.95 58.21 1lpv s SER 3 Cb 0.03 2.18 0.02 0.00 0.21 0.00 0.00 66.02 68.47 1lpv s SER 3 CO 0.11 -0.24 1.25 -2.16 0.41 0.00 0.00 173.24 172.61 1lpv s PRO 4 N 2.86 3.57 0.00 12.44 0.04 -1.26 -4.94 135.00 147.72 1lpv s PRO 4 Ca 0.07 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.65 1lpv s PRO 4 Cb -0.13 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.41 1lpv s PRO 4 CO -0.20 -1.58 0.00 2.89 0.04 0.00 0.00 177.00 178.15 1lpv n ARG 5 N 8.17 0.00 -2.45 4.56 1.85 -1.26 -5.16 116.66 122.37 1lpv n ARG 5 Ca 0.12 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.69 1lpv n ARG 5 Cb 0.49 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.91 1lpv n ARG 5 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lpv s THR 6 N -2.99 4.61 -0.42 8.89 2.01 -1.26 -4.99 115.64 121.50 1lpv s THR 6 Ca 0.00 0.28 -0.29 0.00 0.31 0.00 0.00 61.69 61.99 1lpv s THR 6 Cb 0.00 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.73 1lpv s THR 6 CO 0.00 -0.82 1.50 -2.16 -0.69 0.00 0.00 174.62 172.44 1lpv s PRO 7 N -4.87 3.48 0.00 4.92 0.04 -1.26 -4.99 135.00 132.31 1lpv s PRO 7 Ca 0.50 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1lpv s PRO 7 Cb -0.10 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1lpv s PRO 7 CO 0.47 -1.69 0.00 -0.35 0.04 0.00 0.00 177.00 175.47 1lpv n PRO 8 N 8.23 2.11 -1.32 0.56 -0.04 -1.26 -5.02 135.00 138.26 1lpv n PRO 8 Ca 0.17 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.79 1lpv n PRO 8 Cb 0.48 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.87 1lpv n PRO 8 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1lpv n ASN 9 N 0.00 -7.10 -4.77 3.54 6.94 -1.24 -4.79 115.26 107.84 1lpv n ASN 9 Ca 0.00 1.06 -0.39 0.00 -0.02 0.00 0.00 54.58 55.23 1lpv n ASN 9 Cb 0.00 -4.38 -0.06 0.00 -2.36 0.00 0.00 39.78 32.99 1lpv n ASN 9 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1lpv h ALA 11 N 4.52 0.64 -0.30 0.00 0.00 -1.95 -2.99 119.26 119.18 1lpv h ALA 11 Ca -0.47 -0.76 0.02 0.00 0.00 0.00 0.00 54.91 53.70 1lpv h ALA 11 Cb 1.21 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1lpv h ALA 11 CO 0.67 0.89 0.16 -0.09 0.00 0.00 0.00 179.25 180.88 1lpv h ARG 12 N 0.00 0.33 0.00 0.00 2.43 -1.92 -2.82 114.38 112.41 1lpv h ARG 12 Ca -0.11 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.02 1lpv h ARG 12 Cb 1.56 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1lpv h ARG 12 CO 0.06 0.22 -0.45 0.00 -1.51 0.00 0.00 179.97 178.29 1lpv h ARG 14 N 0.00 0.00 -1.26 0.00 -0.00 -1.34 -0.10 114.38 111.68 1lpv h ARG 14 Ca -0.01 0.00 0.38 0.00 -0.00 0.00 0.00 59.98 60.35 1lpv h ARG 14 Cb 1.09 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 30.95 1lpv h ARG 14 CO 0.01 0.26 0.83 -0.91 -0.00 0.00 0.00 179.97 180.17 1lpv h ASN 15 N 0.00 0.26 0.00 0.08 2.35 -1.59 0.76 115.58 117.44 1lpv h ASN 15 Ca -0.00 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1lpv h ASN 15 Cb 0.61 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1lpv h ASN 15 CO 0.03 -0.06 -1.40 1.41 -1.65 0.00 0.00 177.43 175.76 1lpv n HIS 16 N -4.56 0.00 0.00 1.19 8.25 -1.06 -4.95 115.22 114.09 1lpv n HIS 16 Ca 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.78 1lpv n HIS 16 Cb 1.27 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 32.17 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 1.99 3.91 -1.41 0.00 0.26 -5.13 105.19 106.22 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 4.25 -0.39 0.99 1.98 -0.08 -4.93 118.68 120.51 1lpv s LEU 18 Ca 0.00 0.16 0.04 0.00 -2.89 0.00 0.00 54.13 51.44 1lpv s LEU 18 Cb 0.00 -2.84 0.16 0.00 0.66 0.00 0.00 46.19 44.17 1lpv s LEU 18 CO 0.00 0.11 0.41 -0.54 -1.89 0.00 0.00 176.35 174.44 1lpv s LYS 19 N -2.87 0.71 0.00 1.98 -0.14 -1.26 -3.29 119.74 114.87 1lpv s LYS 19 Ca 0.34 -0.97 0.24 0.00 -1.36 0.00 0.00 55.97 54.21 1lpv s LYS 19 Cb -0.12 -0.70 0.19 0.00 -1.68 0.00 0.00 37.83 35.53 1lpv s LYS 19 CO 0.27 -1.23 1.23 0.44 -0.76 0.00 0.00 175.35 175.31 1lpv n ILE 20 N 4.01 0.00 -0.99 2.17 -0.00 -1.26 -4.93 119.36 118.36 1lpv n ILE 20 Ca 0.14 -0.33 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 1lpv n ILE 20 Cb 0.47 1.21 0.00 0.00 -0.00 0.00 0.00 39.64 41.32 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 0.39 0.00 -1.46 7.28 -1.04 -1.26 -3.96 114.28 114.23 1lpv n THR 21 Ca 0.12 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 62.04 1lpv n THR 21 Cb 0.49 -0.01 -0.03 0.00 -1.82 0.00 0.00 70.33 68.96 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 -0.64 -4.61 -4.42 0.00 -1.26 -3.63 117.00 102.44 1lpv n LEU 22 Ca 0.00 0.22 -0.43 0.00 0.00 0.00 0.00 56.01 55.80 1lpv n LEU 22 Cb 0.00 -1.50 -0.02 0.00 0.00 0.00 0.00 43.42 41.90 1lpv n LEU 22 CO 0.00 -0.38 1.02 -0.75 0.00 0.00 0.00 177.39 177.29 1lpv s LYS 23 N -3.11 3.78 -1.24 1.96 2.47 -1.25 -3.70 119.74 118.65 1lpv s LYS 23 Ca 0.00 0.67 -0.15 0.00 -1.56 0.00 0.00 55.97 54.93 1lpv s LYS 23 Cb 0.00 -3.88 -0.00 0.00 -1.46 0.00 0.00 37.83 32.49 1lpv s LYS 23 CO 0.00 -1.30 0.66 0.41 0.16 0.00 0.00 175.35 175.28 1lpv n GLY 24 N 4.67 -0.71 0.00 5.54 0.00 -1.26 -4.93 105.19 108.51 1lpv n GLY 24 Ca 0.12 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -4.33 0.00 0.00 1.61 -0.00 -1.24 -4.80 115.22 106.46 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 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 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 0.08 1.57 4.81 -1.26 -0.68 118.16 122.68 1lpv n LYS 26 Ca 0.00 0.00 0.21 0.00 -0.87 0.00 0.00 58.31 57.65 1lpv n LYS 26 Cb 0.00 0.00 0.72 0.00 0.02 0.00 0.00 35.03 35.77 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 -0.87 1.64 2.43 -1.97 0.75 114.38 116.37 1lpv h ARG 27 Ca 0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1lpv h ARG 27 Cb 0.00 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 1lpv h ARG 27 CO 0.00 0.00 0.10 0.66 -1.51 0.00 0.00 179.97 179.22 1lpv n TYR 28 N -3.61 1.14 -3.29 2.20 4.01 0.14 -4.85 117.16 112.91 1lpv n TYR 28 Ca 0.08 -0.60 -0.42 0.00 -0.16 0.00 0.00 57.90 56.80 1lpv n TYR 28 Cb 0.69 -0.39 -0.08 0.00 -0.31 0.00 0.00 39.34 39.25 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 8.55 0.00 -0.45 0.00 3.64 -1.88 2.20 116.57 128.62 1lpv h LYS 30 Ca -0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1lpv h LYS 30 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1lpv h LYS 30 CO 0.77 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 179.14 1lpv n PHE 31 N -3.25 1.23 -0.04 1.91 3.01 -1.26 -4.59 117.46 114.47 1lpv n PHE 31 Ca 0.03 -0.70 0.23 0.00 1.01 0.00 0.00 57.45 58.02 1lpv n PHE 31 Cb 0.57 -0.28 0.71 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 2.94 0.00 0.00 -1.08 -0.00 0.34 -2.16 114.38 114.42 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 1.42 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.39 1lpv h ARG 32 CO 0.23 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 180.86 1lpv n TYR 33 N -4.20 0.00 -0.84 4.08 4.01 -1.26 -5.04 117.16 113.91 1lpv n TYR 33 Ca 0.12 -0.05 -0.36 0.00 -0.16 0.00 0.00 57.90 57.46 1lpv n TYR 33 Cb 0.73 -0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.85 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 -3.93 0.00 -0.67 0.00 -2.24 -1.26 -4.85 114.28 101.33 1lpv n THR 35 Ca -0.01 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.51 1lpv n THR 35 Cb 0.69 1.56 0.13 0.00 -2.10 0.00 0.00 70.33 70.61 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 -0.99 1.02 -0.01 0.00 4.07 -1.26 -2.65 120.64 120.82 1lpv n GLU 37 Ca 0.02 -0.09 0.10 0.00 -0.06 0.00 0.00 57.16 57.13 1lpv n GLU 37 Cb 0.51 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 30.25 1lpv n GLU 37 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1lpv n LYS 38 N -0.92 0.59 0.00 5.31 4.81 -1.26 -2.77 118.16 123.93 1lpv n LYS 38 Ca 0.23 -0.12 -0.21 0.00 -0.87 0.00 0.00 58.31 57.34 1lpv n LYS 38 Cb 0.14 -1.46 -0.14 0.00 0.02 0.00 0.00 35.03 33.60 1lpv n LYS 38 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1lpv h ARG 40 N 0.07 0.28 -0.06 0.00 3.08 -1.69 -2.46 114.38 113.60 1lpv h ARG 40 Ca -0.42 -0.27 -0.08 0.00 0.07 0.00 0.00 59.98 59.28 1lpv h ARG 40 Cb 2.03 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 32.14 1lpv h ARG 40 CO 0.09 0.95 -0.34 1.25 -1.07 0.00 0.00 179.97 180.85 1lpv h LEU 41 N 0.17 0.12 0.15 3.04 5.85 -1.64 -2.07 115.31 120.93 1lpv h LEU 41 Ca -0.04 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1lpv h LEU 41 Cb 1.41 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1lpv h LEU 41 CO 0.13 0.46 -0.07 0.74 -0.34 0.00 0.00 178.44 179.35 1lpv h THR 42 N 0.10 0.00 -1.53 1.05 2.02 -1.24 -1.04 112.91 112.28 1lpv h THR 42 Ca 0.01 -0.11 0.46 0.00 0.77 0.00 0.00 66.41 67.55 1lpv h THR 42 Cb 0.65 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.97 1lpv h THR 42 CO 0.05 0.00 1.06 0.00 0.37 0.00 0.00 175.52 177.00 1lpv h ALA 43 N -1.80 3.21 -0.37 6.16 0.00 -1.47 2.13 119.26 127.12 1lpv h ALA 43 Ca -0.02 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1lpv h ALA 43 Cb 0.16 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1lpv h ALA 43 CO 0.03 -1.76 -0.14 0.22 0.00 0.00 0.00 179.25 177.61 1lpv h ASP 44 N 0.05 0.77 0.01 0.00 1.82 -1.19 0.33 116.42 118.20 1lpv h ASP 44 Ca 0.81 -0.39 -0.00 0.00 -0.39 0.00 0.00 57.03 57.06 1lpv h ASP 44 Cb 2.93 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 42.73 1lpv h ASP 44 CO -0.19 0.98 -0.00 -0.09 -1.61 0.00 0.00 179.24 178.33 1lpv h ARG 45 N 0.54 0.00 0.00 0.28 9.65 0.48 -2.32 114.38 123.02 1lpv h ARG 45 Ca 0.09 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.80 1lpv h ARG 45 Cb 0.67 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.22 1lpv h ARG 45 CO 0.05 0.00 -1.96 0.94 2.80 0.00 0.00 179.97 181.80 1lpv n GLN 46 N -3.23 1.01 -1.92 0.20 7.27 -0.92 -4.58 117.38 115.21 1lpv n GLN 46 Ca -0.03 -0.07 -0.37 0.00 0.07 0.00 0.00 57.00 56.59 1lpv n GLN 46 Cb 0.07 -1.41 -0.01 0.00 2.41 0.00 0.00 30.24 31.30 1lpv n GLN 46 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1lpv n ARG 47 N -2.38 4.20 -2.71 3.69 0.63 0.11 -4.41 116.66 115.80 1lpv n ARG 47 Ca -0.16 -3.30 -0.08 0.00 -0.92 0.00 0.00 57.85 53.39 1lpv n ARG 47 Cb 0.77 -2.52 0.10 0.00 0.45 0.00 0.00 32.46 31.26 1lpv n ARG 47 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 1lpv n VAL 48 N 1.44 0.19 0.00 5.15 0.24 -1.25 -4.85 118.33 119.25 1lpv n VAL 48 Ca 0.59 -1.88 0.00 0.00 -2.04 0.00 0.00 64.34 61.01 1lpv n VAL 48 Cb 0.31 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 33.63 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 -0.39 0.00 0.16 7.34 2.81 -1.26 -4.84 117.12 120.94 1lpv n MET 49 Ca 0.01 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.94 1lpv n MET 49 Cb 0.83 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 33.40 1lpv n MET 49 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1lpv h ALA 50 N 0.91 0.74 -1.62 3.04 0.00 -1.96 -3.32 119.26 117.04 1lpv h ALA 50 Ca 0.00 -0.37 -0.73 0.00 0.00 0.00 0.00 54.91 53.81 1lpv h ALA 50 Cb 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 17.79 17.40 1lpv h ALA 50 CO 0.00 0.51 0.46 1.28 0.00 0.00 0.00 179.25 181.49 1lpv n LEU 51 N -3.21 6.35 0.00 0.00 7.99 -1.26 -5.27 117.00 121.59 1lpv n LEU 51 Ca 0.02 -5.49 0.00 0.00 -0.01 0.00 0.00 56.01 50.54 1lpv n LEU 51 Cb 0.69 -0.96 0.00 0.00 -0.11 0.00 0.00 43.42 43.04 1lpv n LEU 51 CO 0.39 2.14 0.10 1.67 -1.51 0.00 0.00 177.39 180.18