#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 -0.98 -2.77 0.44 2.08 -1.26 -4.82 119.36 112.05 1lpv n ILE 2 Ca 0.00 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 1lpv n ILE 2 Cb 0.00 -2.09 0.07 0.00 -0.75 0.00 0.00 39.64 36.87 1lpv n ILE 2 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1lpv n SER 3 N -2.10 -2.22 -4.58 4.38 3.41 -1.26 -5.06 113.62 106.19 1lpv n SER 3 Ca -0.10 -3.58 -0.32 0.00 -0.26 0.00 0.00 58.87 54.61 1lpv n SER 3 Cb 0.59 1.73 -0.05 0.00 -0.26 0.00 0.00 64.21 66.22 1lpv n SER 3 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1lpv s PRO 4 N 0.16 2.87 -0.24 4.33 0.04 -1.26 -4.78 135.00 136.12 1lpv s PRO 4 Ca 0.25 -1.18 -0.01 0.00 0.04 0.00 0.00 61.00 60.10 1lpv s PRO 4 Cb 0.28 -5.28 0.16 0.00 0.04 0.00 0.00 34.50 29.70 1lpv s PRO 4 CO -0.09 -3.43 2.03 -2.13 0.04 0.00 0.00 177.00 173.43 1lpv n ARG 5 N 8.44 1.62 -3.75 4.56 0.63 -1.26 -4.80 116.66 122.10 1lpv n ARG 5 Ca 0.44 -1.19 -0.13 0.00 -0.92 0.00 0.00 57.85 56.05 1lpv n ARG 5 Cb 0.47 -1.47 -0.13 0.00 0.45 0.00 0.00 32.46 31.78 1lpv n ARG 5 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1lpv s THR 6 N -1.72 -0.03 0.25 5.15 -1.32 -1.26 -5.04 115.64 111.67 1lpv s THR 6 Ca 0.24 0.11 0.11 0.00 -1.21 0.00 0.00 61.69 60.94 1lpv s THR 6 Cb 0.19 -0.34 -0.03 0.00 -1.51 0.00 0.00 72.50 70.81 1lpv s THR 6 CO -0.01 0.05 1.59 1.55 -2.21 0.00 0.00 174.62 175.59 1lpv h PRO 7 N 6.83 0.00 -6.57 7.08 0.13 -2.02 -3.44 132.00 134.02 1lpv h PRO 7 Ca -0.37 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.23 1lpv h PRO 7 Cb 1.16 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.30 1lpv h PRO 7 CO 0.38 0.63 0.54 -1.25 -0.23 0.00 0.00 178.00 178.08 1lpv s PRO 8 N -3.53 4.48 -0.27 1.56 0.04 -1.26 -4.99 135.00 131.03 1lpv s PRO 8 Ca -0.01 1.79 -0.36 0.00 0.04 0.00 0.00 61.00 62.47 1lpv s PRO 8 Cb 0.12 -3.30 0.16 0.00 0.04 0.00 0.00 34.50 31.53 1lpv s PRO 8 CO 0.76 -0.14 1.35 0.54 0.04 0.00 0.00 177.00 179.55 1lpv s ASN 9 N 0.54 -0.04 0.08 6.66 2.20 -1.24 -4.10 114.94 119.05 1lpv s ASN 9 Ca 0.55 0.01 -0.31 0.00 -0.94 0.00 0.00 52.86 52.18 1lpv s ASN 9 Cb -0.30 0.04 -0.06 0.00 -2.00 0.00 0.00 41.25 38.92 1lpv s ASN 9 CO 0.33 -0.06 1.24 0.00 -2.94 0.00 0.00 177.10 175.66 1lpv h ALA 11 N 6.64 0.71 -0.28 0.00 0.00 -1.99 -3.05 119.26 121.28 1lpv h ALA 11 Ca -0.42 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.26 1lpv h ALA 11 Cb 1.21 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1lpv h ALA 11 CO 0.81 0.30 0.12 -0.09 0.00 0.00 0.00 179.25 180.40 1lpv h ARG 12 N 0.00 0.25 0.00 0.00 2.43 -1.91 -2.83 114.38 112.32 1lpv h ARG 12 Ca -0.03 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1lpv h ARG 12 Cb 1.19 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1lpv h ARG 12 CO 0.02 0.17 -0.57 0.00 -1.51 0.00 0.00 179.97 178.08 1lpv h ARG 14 N 0.00 0.00 -1.13 0.00 -0.00 -1.38 -0.30 114.38 111.57 1lpv h ARG 14 Ca -0.02 0.00 0.32 0.00 -0.00 0.00 0.00 59.98 60.28 1lpv h ARG 14 Cb 1.16 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 31.03 1lpv h ARG 14 CO 0.02 0.19 0.74 -0.91 -0.00 0.00 0.00 179.97 180.01 1lpv h ASN 15 N 0.00 0.34 0.00 0.08 2.35 -1.60 0.44 115.58 117.19 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 0.44 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1lpv h ASN 15 CO 0.02 0.01 -1.04 1.41 -1.65 0.00 0.00 177.43 176.18 1lpv n HIS 16 N -4.59 0.00 0.00 1.19 8.25 -0.99 -4.95 115.22 114.13 1lpv n HIS 16 Ca 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 1lpv n HIS 16 Cb 1.06 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.13 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 1.85 3.84 -1.41 0.00 0.15 -5.13 105.19 105.95 1lpv n GLY 17 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 3.95 -0.37 0.99 1.98 -0.16 -4.93 118.68 120.15 1lpv s LEU 18 Ca 0.00 -0.04 0.04 0.00 -2.89 0.00 0.00 54.13 51.23 1lpv s LEU 18 Cb 0.00 -2.55 0.16 0.00 0.66 0.00 0.00 46.19 44.45 1lpv s LEU 18 CO 0.00 0.07 0.42 -0.75 -1.89 0.00 0.00 176.35 174.20 1lpv s LYS 19 N -3.12 0.64 0.00 1.98 2.47 -1.26 -3.39 119.74 117.05 1lpv s LYS 19 Ca 0.32 -0.64 0.16 0.00 -1.56 0.00 0.00 55.97 54.25 1lpv s LYS 19 Cb -0.10 -0.54 -0.03 0.00 -1.46 0.00 0.00 37.83 35.69 1lpv s LYS 19 CO 0.25 -1.17 0.83 0.44 0.16 0.00 0.00 175.35 175.85 1lpv n ILE 20 N 4.42 0.00 -0.96 5.43 -0.00 -1.26 -4.96 119.36 122.03 1lpv n ILE 20 Ca 0.10 -0.30 0.00 0.00 -0.00 0.00 0.00 62.75 62.55 1lpv n ILE 20 Cb 0.48 1.16 0.00 0.00 -0.00 0.00 0.00 39.64 41.28 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 -0.33 0.00 -1.01 7.28 -1.04 -1.26 -3.96 114.28 113.96 1lpv n THR 21 Ca 0.06 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.00 1lpv n THR 21 Cb 0.33 -0.02 -0.03 0.00 -1.82 0.00 0.00 70.33 68.79 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 -0.15 -4.61 -4.42 7.94 -1.26 -3.65 117.00 110.85 1lpv n LEU 22 Ca 0.00 0.16 -0.43 0.00 -1.11 0.00 0.00 56.01 54.64 1lpv n LEU 22 Cb 0.00 -1.93 -0.02 0.00 0.53 0.00 0.00 43.42 42.00 1lpv n LEU 22 CO 0.00 -0.68 1.27 -0.54 -1.11 0.00 0.00 177.39 176.32 1lpv s LYS 23 N -2.21 3.60 -1.15 1.96 -0.14 -1.25 -3.49 119.74 117.06 1lpv s LYS 23 Ca 0.00 1.09 -0.24 0.00 -1.36 0.00 0.00 55.97 55.45 1lpv s LYS 23 Cb 0.00 -4.03 0.01 0.00 -1.68 0.00 0.00 37.83 32.13 1lpv s LYS 23 CO 0.00 -1.53 0.76 0.41 -0.76 0.00 0.00 175.35 174.23 1lpv n GLY 24 N 5.00 -0.96 0.00 -3.33 0.00 -1.26 -4.93 105.19 99.70 1lpv n GLY 24 Ca 0.17 0.43 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 -4.37 0.00 0.00 1.61 -0.00 -1.23 -4.82 115.22 106.41 1lpv n HIS 25 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.62 1lpv n HIS 25 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 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 0.06 1.57 5.02 -1.26 -0.50 118.16 123.04 1lpv n LYS 26 Ca 0.00 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.49 1lpv n LYS 26 Cb 0.00 0.00 0.58 0.00 -0.02 0.00 0.00 35.03 35.59 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 -0.68 1.97 9.65 -1.95 1.92 114.38 125.28 1lpv h ARG 27 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1lpv h ARG 27 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1lpv h ARG 27 CO 0.00 0.00 0.00 0.66 2.80 0.00 0.00 179.97 183.43 1lpv n TYR 28 N -3.29 1.23 -3.19 2.20 4.01 0.34 -4.86 117.16 113.60 1lpv n TYR 28 Ca 0.10 -0.44 -0.41 0.00 -0.16 0.00 0.00 57.90 56.98 1lpv n TYR 28 Cb 0.92 -0.30 -0.07 0.00 -0.31 0.00 0.00 39.34 39.58 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 8.46 0.00 -0.49 0.00 3.11 -1.89 2.21 116.57 127.97 1lpv h LYS 30 Ca -0.27 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.57 1lpv h LYS 30 Cb 1.12 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.35 1lpv h LYS 30 CO 0.80 0.00 0.00 1.19 -2.81 0.00 0.00 179.45 178.63 1lpv n PHE 31 N -3.11 1.27 0.30 1.91 3.01 -1.26 -4.59 117.46 114.99 1lpv n PHE 31 Ca 0.01 -0.68 0.12 0.00 1.01 0.00 0.00 57.45 57.91 1lpv n PHE 31 Cb 0.49 -0.27 0.61 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 3.14 0.00 0.00 -1.08 -0.00 0.34 -1.47 114.38 115.31 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 -2.86 0.00 -0.86 4.08 4.01 -1.26 -5.02 117.16 115.24 1lpv n TYR 33 Ca -0.00 -0.01 -0.36 0.00 -0.16 0.00 0.00 57.90 57.37 1lpv n TYR 33 Cb 0.57 -0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.69 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 -3.76 0.00 -0.86 0.00 -2.24 -1.26 -4.88 114.28 101.29 1lpv n THR 35 Ca -0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 1lpv n THR 35 Cb 0.67 1.63 0.09 0.00 -2.10 0.00 0.00 70.33 70.63 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 0.15 0.56 0.01 0.00 -0.00 -1.26 -2.19 120.64 117.92 1lpv n GLU 37 Ca 0.01 0.02 0.11 0.00 -0.00 0.00 0.00 57.16 57.30 1lpv n GLU 37 Cb 0.61 -1.50 -0.12 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 -1.05 0.58 -0.01 3.44 4.76 -1.26 -2.91 118.16 121.70 1lpv n LYS 38 Ca 0.14 -0.12 -0.14 0.00 -2.87 0.00 0.00 58.31 55.32 1lpv n LYS 38 Cb 0.09 -1.58 -0.14 0.00 -1.84 0.00 0.00 35.03 31.56 1lpv n LYS 38 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1lpv h ARG 40 N 0.03 0.56 -0.17 0.00 3.08 -1.64 -2.10 114.38 114.14 1lpv h ARG 40 Ca -0.35 -0.47 -0.07 0.00 0.07 0.00 0.00 59.98 59.17 1lpv h ARG 40 Cb 2.03 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 32.17 1lpv h ARG 40 CO 0.08 1.10 -0.18 1.37 -1.07 0.00 0.00 179.97 181.26 1lpv h LEU 41 N 0.17 0.28 0.20 3.04 8.10 -1.68 -2.05 115.31 123.38 1lpv h LEU 41 Ca -0.04 -0.07 -0.01 0.00 0.11 0.00 0.00 57.88 57.87 1lpv h LEU 41 Cb 1.22 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 41.36 1lpv h LEU 41 CO 0.12 0.48 -0.10 0.74 -4.11 0.00 0.00 178.44 175.57 1lpv h THR 42 N 0.27 0.00 -1.47 0.15 2.02 -1.38 0.96 112.91 113.47 1lpv h THR 42 Ca 0.05 -0.04 0.43 0.00 0.77 0.00 0.00 66.41 67.61 1lpv h THR 42 Cb 0.48 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.84 1lpv h THR 42 CO 0.03 0.00 1.15 0.00 0.37 0.00 0.00 175.52 177.07 1lpv h ALA 43 N -1.83 3.38 0.23 6.16 0.00 -1.36 1.47 119.26 127.31 1lpv h ALA 43 Ca -0.03 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.53 1lpv h ALA 43 Cb 0.21 0.11 0.03 0.00 0.00 0.00 0.00 17.79 18.14 1lpv h ALA 43 CO 0.05 -1.90 -1.31 0.22 0.00 0.00 0.00 179.25 176.30 1lpv h ASP 44 N 0.00 0.75 -0.74 0.00 1.82 -0.75 0.35 116.42 117.85 1lpv h ASP 44 Ca 0.70 -0.93 0.09 0.00 -0.39 0.00 0.00 57.03 56.50 1lpv h ASP 44 Cb 2.98 -0.24 -0.05 0.00 0.68 0.00 0.00 39.33 42.70 1lpv h ASP 44 CO -0.01 1.63 0.49 -0.09 -1.61 0.00 0.00 179.24 179.65 1lpv h ARG 45 N 0.00 0.63 0.00 0.28 1.12 1.00 -3.37 114.38 114.04 1lpv h ARG 45 Ca -0.23 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.60 1lpv h ARG 45 Cb 2.03 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.85 1lpv h ARG 45 CO 0.24 0.41 -0.16 1.04 -3.11 0.00 0.00 179.97 178.40 1lpv n GLN 46 N -4.49 0.08 -2.00 0.20 6.02 -0.75 -4.99 117.38 111.45 1lpv n GLN 46 Ca 0.12 0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.73 1lpv n GLN 46 Cb 0.33 -0.47 -0.02 0.00 1.02 0.00 0.00 30.24 31.10 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 -1.51 4.26 -0.13 -1.09 6.06 0.12 -5.00 118.95 121.66 1lpv s ARG 47 Ca -0.05 2.33 0.02 0.00 -2.50 0.00 0.00 55.73 55.53 1lpv s ARG 47 Cb 0.01 -3.09 0.00 0.00 0.06 0.00 0.00 34.95 31.93 1lpv s ARG 47 CO 0.07 -0.41 -0.21 0.08 -2.50 0.00 0.00 175.30 172.33 1lpv s VAL 48 N -0.24 2.20 0.30 7.11 1.01 -1.26 -3.82 120.40 125.70 1lpv s VAL 48 Ca 0.58 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 1lpv s VAL 48 Cb -0.42 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.99 1lpv s VAL 48 CO 0.46 0.55 0.82 0.00 0.00 0.00 0.00 175.10 176.93 1lpv s MET 49 N 0.65 4.30 0.00 2.72 0.23 -1.26 -4.96 119.30 120.98 1lpv s MET 49 Ca -0.10 1.00 0.00 0.00 -1.03 0.00 0.00 55.69 55.55 1lpv s MET 49 Cb -0.16 -2.67 0.00 0.00 -1.53 0.00 0.00 34.83 30.47 1lpv s MET 49 CO 0.02 0.26 0.63 0.00 -2.03 0.00 0.00 175.02 173.90 1lpv n ALA 50 N 0.28 1.44 -3.14 3.16 0.00 -1.26 -4.86 120.51 116.13 1lpv n ALA 50 Ca 0.01 -0.63 -0.25 0.00 0.00 0.00 0.00 53.44 52.57 1lpv n ALA 50 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 1lpv n ALA 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1lpv n LEU 51 N -0.19 3.23 -0.56 0.00 4.77 -1.26 -5.40 117.00 117.59 1lpv n LEU 51 Ca 0.00 -5.41 0.14 0.00 -0.03 0.00 0.00 56.01 50.71 1lpv n LEU 51 Cb 0.32 -0.25 0.46 0.00 -2.33 0.00 0.00 43.42 41.62 1lpv n LEU 51 CO 0.00 2.24 0.83 0.00 -1.33 0.00 0.00 177.39 179.13