#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 1.75 -0.62 2.46 -4.36 -1.26 -5.07 121.20 114.10 1lpv s ILE 2 Ca 0.00 -0.86 0.05 0.00 -0.26 0.00 0.00 60.65 59.58 1lpv s ILE 2 Cb 0.00 -1.51 0.19 0.00 1.25 0.00 0.00 42.46 42.38 1lpv s ILE 2 CO 0.00 0.49 0.51 -1.20 0.24 0.00 0.00 174.94 174.98 1lpv n SER 3 N 3.39 2.29 0.22 4.36 7.64 -1.26 -4.89 113.62 125.38 1lpv n SER 3 Ca -0.19 -3.06 0.11 0.00 1.01 0.00 0.00 58.87 56.74 1lpv n SER 3 Cb 0.53 -0.70 0.38 0.00 -1.01 0.00 0.00 64.21 63.41 1lpv n SER 3 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1lpv h PRO 4 N 5.17 0.00 -1.10 1.43 0.13 -2.02 -3.42 132.00 132.18 1lpv h PRO 4 Ca 0.18 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.33 1lpv h PRO 4 Cb 0.78 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.69 1lpv h PRO 4 CO 0.65 0.16 -0.35 1.03 -0.23 0.00 0.00 178.00 179.26 1lpv s ARG 5 N -3.45 0.54 0.08 0.86 1.81 -1.26 -5.16 118.95 112.37 1lpv s ARG 5 Ca 0.03 0.70 -0.01 0.00 -1.72 0.00 0.00 55.73 54.72 1lpv s ARG 5 Cb 0.08 0.29 -0.04 0.00 -0.45 0.00 0.00 34.95 34.83 1lpv s ARG 5 CO 0.64 -0.86 0.01 0.95 -0.68 0.00 0.00 175.30 175.36 1lpv s THR 6 N 2.80 0.18 1.01 0.02 -4.23 -1.26 -5.16 115.64 109.01 1lpv s THR 6 Ca 0.14 -1.82 -0.15 0.00 -1.18 0.00 0.00 61.69 58.69 1lpv s THR 6 Cb -0.12 -1.67 0.20 0.00 1.34 0.00 0.00 72.50 72.24 1lpv s THR 6 CO -0.24 -0.82 1.16 -2.16 -0.54 0.00 0.00 174.62 172.01 1lpv s PRO 7 N -3.96 0.29 -0.26 3.99 0.04 -1.26 -4.87 135.00 128.98 1lpv s PRO 7 Ca 0.12 0.10 -0.05 0.00 0.04 0.00 0.00 61.00 61.20 1lpv s PRO 7 Cb 0.08 -1.76 -0.18 0.00 0.04 0.00 0.00 34.50 32.68 1lpv s PRO 7 CO -0.06 -2.74 2.85 -0.35 0.04 0.00 0.00 177.00 176.74 1lpv n PRO 8 N -4.10 1.82 0.00 0.56 -0.04 -1.26 -4.74 135.00 127.24 1lpv n PRO 8 Ca 0.10 -0.99 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 1lpv n PRO 8 Cb 0.59 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 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 2.87 0.00 -4.72 3.54 0.23 -1.24 -4.07 115.26 111.88 1lpv n ASN 9 Ca 0.39 0.00 -0.41 0.00 -0.53 0.00 0.00 54.58 54.03 1lpv n ASN 9 Cb 0.61 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.27 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 6.18 0.73 -0.13 0.00 0.00 -1.95 -3.00 119.26 121.10 1lpv h ALA 11 Ca -0.42 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1lpv h ALA 11 Cb 1.21 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1lpv h ALA 11 CO 0.73 0.36 0.08 -0.09 0.00 0.00 0.00 179.25 180.33 1lpv h ARG 12 N 0.00 0.15 0.00 0.00 2.43 -1.92 -2.87 114.38 112.18 1lpv h ARG 12 Ca -0.03 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1lpv h ARG 12 Cb 1.22 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1lpv h ARG 12 CO 0.03 0.10 -0.30 0.00 -1.51 0.00 0.00 179.97 178.29 1lpv h ARG 14 N 0.00 0.00 -1.29 0.00 -0.00 -1.35 -0.08 114.38 111.66 1lpv h ARG 14 Ca -0.00 0.00 0.38 0.00 -0.00 0.00 0.00 59.98 60.36 1lpv h ARG 14 Cb 1.03 0.00 -0.09 0.00 -0.00 0.00 0.00 29.97 30.91 1lpv h ARG 14 CO 0.00 0.26 0.87 -0.91 -0.00 0.00 0.00 179.97 180.19 1lpv h ASN 15 N 0.00 0.21 0.00 0.08 2.35 -1.58 0.88 115.58 117.53 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 0.58 0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1lpv h ASN 15 CO 0.03 -0.04 -1.40 1.41 -1.65 0.00 0.00 177.43 175.78 1lpv n HIS 16 N -4.46 0.00 0.00 1.19 8.25 -1.01 -4.95 115.22 114.24 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 1.31 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 32.20 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 1.40 1.95 3.92 -1.41 0.00 0.31 -5.13 105.19 106.23 1lpv n GLY 17 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 4.24 -0.38 0.99 1.98 -0.07 -4.93 118.68 120.51 1lpv s LEU 18 Ca 0.00 0.47 0.04 0.00 -2.89 0.00 0.00 54.13 51.74 1lpv s LEU 18 Cb 0.00 -3.22 0.16 0.00 0.66 0.00 0.00 46.19 43.79 1lpv s LEU 18 CO 0.00 -0.00 0.40 -0.54 -1.89 0.00 0.00 176.35 174.31 1lpv s LYS 19 N -3.06 0.68 0.00 1.98 -0.14 -1.26 -3.36 119.74 114.58 1lpv s LYS 19 Ca 0.39 -0.94 0.22 0.00 -1.36 0.00 0.00 55.97 54.28 1lpv s LYS 19 Cb -0.11 -0.72 0.01 0.00 -1.68 0.00 0.00 37.83 35.33 1lpv s LYS 19 CO 0.28 -1.21 1.06 0.44 -0.76 0.00 0.00 175.35 175.16 1lpv n ILE 20 N 4.10 0.00 -0.94 2.17 -0.00 -1.26 -4.95 119.36 118.48 1lpv n ILE 20 Ca 0.13 -0.29 0.00 0.00 -0.00 0.00 0.00 62.75 62.58 1lpv n ILE 20 Cb 0.46 1.27 0.00 0.00 -0.00 0.00 0.00 39.64 41.37 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 0.09 0.00 -2.49 7.28 -1.04 -1.26 -3.91 114.28 112.95 1lpv n THR 21 Ca 0.09 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.00 1lpv n THR 21 Cb 0.46 -0.07 -0.00 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 -0.94 -4.56 -4.42 0.00 -1.26 -3.64 117.00 102.17 1lpv n LEU 22 Ca 0.00 0.23 -0.43 0.00 0.00 0.00 0.00 56.01 55.81 1lpv n LEU 22 Cb 0.00 -1.93 -0.04 0.00 0.00 0.00 0.00 43.42 41.45 1lpv n LEU 22 CO 0.00 -0.09 0.78 -0.54 0.00 0.00 0.00 177.39 177.54 1lpv s LYS 23 N -5.06 3.51 -1.41 1.96 -0.14 -1.25 -3.88 119.74 113.47 1lpv s LYS 23 Ca 0.02 0.13 -0.00 0.00 -1.36 0.00 0.00 55.97 54.75 1lpv s LYS 23 Cb -0.01 -3.95 0.00 0.00 -1.68 0.00 0.00 37.83 32.20 1lpv s LYS 23 CO 0.02 -1.29 0.43 0.41 -0.76 0.00 0.00 175.35 174.16 1lpv n GLY 24 N 4.96 -0.23 0.00 -3.33 0.00 -1.26 -4.91 105.19 100.43 1lpv n GLY 24 Ca 0.06 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -4.40 0.00 0.00 1.61 -0.00 -1.25 -4.79 115.22 106.39 1lpv n HIS 25 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.42 1lpv n HIS 25 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.67 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 -0.19 1.57 5.02 -1.26 -0.46 118.16 122.84 1lpv n LYS 26 Ca 0.00 0.00 0.30 0.00 -2.02 0.00 0.00 58.31 56.59 1lpv n LYS 26 Cb 0.00 0.00 0.69 0.00 -0.02 0.00 0.00 35.03 35.70 1lpv n LYS 26 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lpv h ARG 27 N 0.00 0.00 -0.58 1.97 3.08 -1.96 1.72 114.38 118.61 1lpv h ARG 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1lpv h ARG 27 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1lpv h ARG 27 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1lpv n TYR 28 N -3.81 0.41 -3.10 3.04 4.01 0.39 -4.83 117.16 113.28 1lpv n TYR 28 Ca 0.20 -0.16 -0.40 0.00 -0.16 0.00 0.00 57.90 57.38 1lpv n TYR 28 Cb 1.16 -0.11 -0.06 0.00 -0.31 0.00 0.00 39.34 40.02 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 7.71 0.00 -0.29 0.00 1.57 -1.88 0.44 116.57 124.12 1lpv h LYS 30 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1lpv h LYS 30 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1lpv h LYS 30 CO 0.78 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.85 1lpv n PHE 31 N -2.48 0.71 0.15 -1.35 3.01 -1.26 -4.68 117.46 111.56 1lpv n PHE 31 Ca -0.02 -0.71 0.16 0.00 1.01 0.00 0.00 57.45 57.89 1lpv n PHE 31 Cb 0.05 -0.18 0.53 0.00 -0.01 0.00 0.00 39.48 39.86 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 1.87 0.00 0.00 -1.08 -0.00 -0.36 -1.15 114.38 113.66 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 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.09 1lpv h ARG 32 CO 0.12 0.00 0.00 0.66 -0.00 0.00 0.00 179.97 180.75 1lpv n TYR 33 N -3.08 0.00 -0.86 4.08 4.01 -1.26 -5.04 117.16 115.01 1lpv n TYR 33 Ca 0.06 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.44 1lpv n TYR 33 Cb 0.84 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.96 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 -3.91 0.00 -0.19 0.00 -2.24 -1.26 -4.85 114.28 101.83 1lpv n THR 35 Ca -0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 1lpv n THR 35 Cb 0.70 1.04 0.10 0.00 -2.10 0.00 0.00 70.33 70.07 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 -2.15 1.48 -0.01 0.00 0.28 -1.26 -2.82 120.64 116.16 1lpv n GLU 37 Ca 0.05 -0.84 0.10 0.00 -0.16 0.00 0.00 57.16 56.30 1lpv n GLU 37 Cb 0.20 -1.48 -0.14 0.00 1.43 0.00 0.00 31.44 31.44 1lpv n GLU 37 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 1lpv n LYS 38 N -0.03 0.61 0.01 3.44 4.81 -1.26 -2.75 118.16 122.99 1lpv n LYS 38 Ca 0.18 -0.16 -0.22 0.00 -0.87 0.00 0.00 58.31 57.24 1lpv n LYS 38 Cb 0.35 -1.45 -0.14 0.00 0.02 0.00 0.00 35.03 33.81 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 -0.13 0.65 -0.60 0.00 3.08 -1.71 -1.99 114.38 113.68 1lpv h ARG 40 Ca -0.36 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.26 1lpv h ARG 40 Cb 1.91 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.98 1lpv h ARG 40 CO 0.07 1.03 0.32 1.25 -1.07 0.00 0.00 179.97 181.58 1lpv h LEU 41 N 0.49 0.74 0.13 3.04 5.85 -1.63 0.68 115.31 124.61 1lpv h LEU 41 Ca 0.01 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1lpv h LEU 41 Cb 1.12 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.97 1lpv h LEU 41 CO 0.11 0.61 -0.06 0.74 -0.34 0.00 0.00 178.44 179.50 1lpv h THR 42 N 0.84 0.00 -1.16 1.05 2.02 -1.16 -0.01 112.91 114.49 1lpv h THR 42 Ca 0.21 -0.06 0.36 0.00 0.77 0.00 0.00 66.41 67.70 1lpv h THR 42 Cb 0.04 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.32 1lpv h THR 42 CO -0.03 0.00 0.73 0.00 0.37 0.00 0.00 175.52 176.58 1lpv h ALA 43 N -1.86 2.40 -0.47 6.16 0.00 -1.33 2.25 119.26 126.41 1lpv h ALA 43 Ca -0.02 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1lpv h ALA 43 Cb 0.13 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1lpv h ALA 43 CO 0.03 -0.97 0.04 0.22 0.00 0.00 0.00 179.25 178.56 1lpv h ASP 44 N 0.22 0.72 0.40 0.00 3.58 -0.69 -1.55 116.42 119.10 1lpv h ASP 44 Ca 0.74 -0.15 -0.01 0.00 0.42 0.00 0.00 57.03 58.03 1lpv h ASP 44 Cb 2.07 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 42.93 1lpv h ASP 44 CO -0.44 0.76 -0.05 -0.09 -2.88 0.00 0.00 179.24 176.54 1lpv h ARG 45 N 0.72 0.00 -1.09 0.28 2.43 0.58 -2.86 114.38 114.43 1lpv h ARG 45 Ca 0.15 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.75 1lpv h ARG 45 Cb 0.39 0.00 -0.42 0.00 -0.42 0.00 0.00 29.97 29.51 1lpv h ARG 45 CO 0.01 0.05 -0.74 0.94 -1.51 0.00 0.00 179.97 178.72 1lpv n GLN 46 N -3.34 3.52 -2.07 0.20 -0.06 -0.61 -4.90 117.38 110.12 1lpv n GLN 46 Ca -0.02 -4.30 -0.41 0.00 -2.00 0.00 0.00 57.00 50.28 1lpv n GLN 46 Cb 0.20 -2.27 -0.00 0.00 -4.06 0.00 0.00 30.24 24.11 1lpv n GLN 46 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1lpv n ARG 47 N -0.61 4.21 -4.44 3.69 1.74 -1.08 -4.95 116.66 115.22 1lpv n ARG 47 Ca 0.42 -3.42 -0.32 0.00 -0.77 0.00 0.00 57.85 53.76 1lpv n ARG 47 Cb 0.83 -2.75 -0.10 0.00 -1.02 0.00 0.00 32.46 29.42 1lpv n ARG 47 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1lpv s VAL 48 N -0.43 3.76 0.00 1.55 -7.23 -1.26 -5.00 120.40 111.79 1lpv s VAL 48 Ca 0.50 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.96 1lpv s VAL 48 Cb 0.15 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.46 1lpv s VAL 48 CO -0.06 0.41 0.62 0.80 -0.31 0.00 0.00 175.10 176.56 1lpv n MET 49 N 1.59 0.98 -3.80 4.82 1.56 -1.26 -5.07 117.12 115.94 1lpv n MET 49 Ca -0.16 -0.81 -0.10 0.00 -0.27 0.00 0.00 57.70 56.37 1lpv n MET 49 Cb 0.53 -0.77 -0.07 0.00 2.15 0.00 0.00 33.22 35.06 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 -0.38 -0.44 0.03 -5.12 0.00 -1.26 -5.17 121.76 109.42 1lpv s ALA 50 Ca 0.00 -0.38 -0.27 0.00 0.00 0.00 0.00 51.96 51.31 1lpv s ALA 50 Cb 0.00 0.47 0.07 0.00 0.00 0.00 0.00 23.12 23.66 1lpv s ALA 50 CO 0.00 -0.50 0.64 -0.48 0.00 0.00 0.00 175.76 175.41 1lpv s LEU 51 N -2.64 -0.57 0.00 0.00 2.34 -1.26 -5.23 118.68 111.33 1lpv s LEU 51 Ca 0.02 0.41 0.01 0.00 0.06 0.00 0.00 54.13 54.63 1lpv s LEU 51 Cb 0.03 2.52 0.01 0.00 -0.56 0.00 0.00 46.19 48.18 1lpv s LEU 51 CO -0.09 -0.75 0.53 1.67 -1.06 0.00 0.00 176.35 176.65