#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 -5.70 -2.73 0.44 5.41 -1.26 -4.96 119.36 110.55 1lpv n ILE 2 Ca 0.00 1.01 -0.09 0.00 1.00 0.00 0.00 62.75 64.67 1lpv n ILE 2 Cb 0.00 -4.41 0.05 0.00 -0.71 0.00 0.00 39.64 34.57 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 1.19 0.19 0.11 4.38 3.41 -1.26 -4.95 113.62 116.69 1lpv n SER 3 Ca -0.02 -2.73 -0.09 0.00 -0.26 0.00 0.00 58.87 55.77 1lpv n SER 3 Cb 0.31 0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 1lpv n SER 3 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1lpv h PRO 4 N 2.71 -0.34 0.00 4.33 0.13 -2.05 -3.44 132.00 133.35 1lpv h PRO 4 Ca -0.13 0.02 -0.23 0.00 -0.87 0.00 0.00 66.00 64.79 1lpv h PRO 4 Cb 1.19 0.08 -0.15 0.00 0.13 0.00 0.00 31.00 32.24 1lpv h PRO 4 CO 0.31 -0.03 -0.39 0.54 -0.23 0.00 0.00 178.00 178.20 1lpv n ARG 5 N -5.01 1.10 -4.01 0.86 3.00 -1.26 -5.14 116.66 106.20 1lpv n ARG 5 Ca -0.07 -1.86 -0.29 0.00 -0.01 0.00 0.00 57.85 55.61 1lpv n ARG 5 Cb 0.23 -0.53 -0.05 0.00 0.00 0.00 0.00 32.46 32.11 1lpv n ARG 5 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1lpv s THR 6 N 0.23 4.81 0.53 0.55 -4.23 -1.26 -5.09 115.64 111.18 1lpv s THR 6 Ca 0.22 -0.72 -0.19 0.00 -1.18 0.00 0.00 61.69 59.82 1lpv s THR 6 Cb 0.34 -3.37 -0.07 0.00 1.34 0.00 0.00 72.50 70.75 1lpv s THR 6 CO -0.07 0.07 1.08 -2.16 -0.54 0.00 0.00 174.62 173.00 1lpv s PRO 7 N -2.62 3.53 -0.59 3.99 0.04 -1.26 -4.91 135.00 133.18 1lpv s PRO 7 Ca 0.31 1.44 -0.07 0.00 0.04 0.00 0.00 61.00 62.73 1lpv s PRO 7 Cb -0.12 -2.05 -0.19 0.00 0.04 0.00 0.00 34.50 32.18 1lpv s PRO 7 CO 0.24 -0.67 3.23 -0.35 0.04 0.00 0.00 177.00 179.49 1lpv n PRO 8 N -1.28 2.51 -0.86 0.56 -0.04 -1.26 -4.86 135.00 129.77 1lpv n PRO 8 Ca 0.10 -1.39 0.08 0.00 -0.04 0.00 0.00 63.50 62.25 1lpv n PRO 8 Cb 0.52 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 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 2.96 -3.65 -4.75 3.54 0.23 -1.25 -4.68 115.26 107.66 1lpv n ASN 9 Ca 0.54 0.41 -0.40 0.00 -0.53 0.00 0.00 54.58 54.59 1lpv n ASN 9 Cb 0.62 -2.75 -0.06 0.00 -2.08 0.00 0.00 39.78 35.51 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 4.53 0.65 -0.30 0.00 0.00 -1.95 -3.01 119.26 119.19 1lpv h ALA 11 Ca -0.45 -0.72 0.03 0.00 0.00 0.00 0.00 54.91 53.78 1lpv h ALA 11 Cb 1.20 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1lpv h ALA 11 CO 0.69 0.81 0.11 -0.09 0.00 0.00 0.00 179.25 180.77 1lpv h ARG 12 N 0.00 0.24 0.00 0.00 9.65 -1.92 -2.80 114.38 119.55 1lpv h ARG 12 Ca -0.12 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.68 1lpv h ARG 12 Cb 1.52 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 30.03 1lpv h ARG 12 CO 0.05 0.16 -0.61 0.00 2.80 0.00 0.00 179.97 182.37 1lpv h ARG 14 N 0.00 0.00 -1.18 0.00 -0.00 -1.35 -0.43 114.38 111.42 1lpv h ARG 14 Ca -0.03 0.00 0.34 0.00 -0.00 0.00 0.00 59.98 60.29 1lpv h ARG 14 Cb 1.26 0.00 -0.10 0.00 -0.00 0.00 0.00 29.97 31.13 1lpv h ARG 14 CO 0.04 0.17 0.78 -0.91 -0.00 0.00 0.00 179.97 180.04 1lpv h ASN 15 N 0.00 0.31 0.00 0.08 2.35 -1.58 0.66 115.58 117.40 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 0.38 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1lpv h ASN 15 CO 0.02 -0.03 -1.03 1.41 -1.65 0.00 0.00 177.43 176.15 1lpv n HIS 16 N -4.58 0.00 0.00 1.19 8.25 -0.90 -4.94 115.22 114.23 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 1.15 -0.03 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 1.47 1.90 3.91 -1.41 0.00 0.23 -5.13 105.19 106.16 1lpv n GLY 17 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 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 4.18 -0.37 0.99 1.98 -0.22 -4.93 118.68 120.32 1lpv s LEU 18 Ca 0.00 0.07 0.05 0.00 -2.89 0.00 0.00 54.13 51.35 1lpv s LEU 18 Cb 0.00 -2.76 0.17 0.00 0.66 0.00 0.00 46.19 44.26 1lpv s LEU 18 CO 0.00 0.04 0.47 -0.75 -1.89 0.00 0.00 176.35 174.21 1lpv s LYS 19 N -3.33 0.66 0.00 1.98 2.47 -1.26 -3.45 119.74 116.81 1lpv s LYS 19 Ca 0.34 -0.49 0.16 0.00 -1.56 0.00 0.00 55.97 54.42 1lpv s LYS 19 Cb -0.10 -0.38 0.04 0.00 -1.46 0.00 0.00 37.83 35.93 1lpv s LYS 19 CO 0.27 -1.17 0.91 0.44 0.16 0.00 0.00 175.35 175.96 1lpv n ILE 20 N 4.49 0.00 -0.88 5.43 -0.00 -1.26 -4.95 119.36 122.19 1lpv n ILE 20 Ca 0.09 -0.39 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 1lpv n ILE 20 Cb 0.50 1.24 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 0.23 0.00 -0.90 7.28 -1.04 -1.26 -3.99 114.28 114.60 1lpv n THR 21 Ca 0.08 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.04 1lpv n THR 21 Cb 0.36 -0.01 -0.02 0.00 -1.82 0.00 0.00 70.33 68.84 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 0.07 -4.63 -4.42 7.94 -1.26 -3.94 117.00 110.76 1lpv n LEU 22 Ca 0.00 0.12 -0.43 0.00 -1.11 0.00 0.00 56.01 54.59 1lpv n LEU 22 Cb 0.00 -1.86 -0.02 0.00 0.53 0.00 0.00 43.42 42.07 1lpv n LEU 22 CO 0.00 -0.66 1.02 -0.75 -1.11 0.00 0.00 177.39 175.89 1lpv s LYS 23 N -1.93 3.99 -0.77 1.96 2.20 -1.26 -3.85 119.74 120.09 1lpv s LYS 23 Ca 0.00 1.10 -0.02 0.00 -0.36 0.00 0.00 55.97 56.69 1lpv s LYS 23 Cb 0.00 -3.80 0.00 0.00 -1.51 0.00 0.00 37.83 32.52 1lpv s LYS 23 CO 0.00 -1.01 0.64 0.41 -0.36 0.00 0.00 175.35 175.03 1lpv n GLY 24 N 4.10 -1.23 0.00 5.54 0.00 -1.26 -4.94 105.19 107.39 1lpv n GLY 24 Ca 0.13 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.74 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 -2.13 0.00 0.00 1.61 -0.00 -1.25 -4.87 115.22 108.58 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 1.63 -0.00 0.00 0.00 176.34 177.97 1lpv n LYS 26 N 0.00 0.00 -0.35 1.57 5.02 -1.26 -0.23 118.16 122.91 1lpv n LYS 26 Ca 0.00 0.00 0.34 0.00 -2.02 0.00 0.00 58.31 56.63 1lpv n LYS 26 Cb 0.00 0.00 0.70 0.00 -0.02 0.00 0.00 35.03 35.71 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 0.09 0.00 1.97 9.65 -1.96 2.09 114.38 126.22 1lpv h ARG 27 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1lpv h ARG 27 Cb 0.00 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.56 1lpv h ARG 27 CO 0.00 0.06 0.00 1.88 2.80 0.00 0.00 179.97 184.71 1lpv h TYR 28 N 0.09 0.00 -3.07 2.20 0.05 -0.94 -3.46 116.97 111.84 1lpv h TYR 28 Ca 0.61 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.81 1lpv h TYR 28 Cb 2.19 0.00 0.16 0.00 1.01 0.00 0.00 36.73 40.09 1lpv h TYR 28 CO -0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 178.16 176.93 1lpv n LYS 30 N -0.21 2.17 0.00 0.00 3.00 -1.26 -3.77 118.16 118.09 1lpv n LYS 30 Ca 0.12 -1.79 0.00 0.00 -0.00 0.00 0.00 58.31 56.63 1lpv n LYS 30 Cb 0.45 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 34.06 1lpv n LYS 30 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1lpv n PHE 31 N 0.97 0.00 0.32 5.64 3.01 -1.26 -4.79 117.46 121.34 1lpv n PHE 31 Ca 0.18 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.74 1lpv n PHE 31 Cb 0.45 0.01 0.56 0.00 -0.01 0.00 0.00 39.48 40.49 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 0.00 0.00 0.00 -1.08 -0.00 -1.80 -0.21 114.38 111.29 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 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.92 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 -2.69 0.00 -0.88 4.08 4.01 -1.26 -5.05 117.16 115.37 1lpv n TYR 33 Ca -0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.36 1lpv n TYR 33 Cb 0.54 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.65 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 -3.77 0.00 -0.53 0.00 -2.24 -1.26 -4.86 114.28 101.63 1lpv n THR 35 Ca -0.01 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.57 1lpv n THR 35 Cb 0.70 1.08 0.15 0.00 -2.10 0.00 0.00 70.33 70.16 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 -1.94 0.88 -0.01 0.00 0.28 -1.26 -2.69 120.64 115.91 1lpv n GLU 37 Ca 0.06 -0.16 0.10 0.00 -0.16 0.00 0.00 57.16 57.00 1lpv n GLU 37 Cb 0.39 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.62 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 -0.92 0.58 0.02 3.44 5.02 -1.26 -2.76 118.16 122.27 1lpv n LYS 38 Ca 0.19 -0.12 -0.20 0.00 -2.02 0.00 0.00 58.31 56.16 1lpv n LYS 38 Cb 0.20 -1.46 -0.14 0.00 -0.02 0.00 0.00 35.03 33.61 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 0.07 0.27 -0.01 0.00 3.08 -1.69 -2.29 114.38 113.81 1lpv h ARG 40 Ca -0.39 -0.27 -0.07 0.00 0.07 0.00 0.00 59.98 59.32 1lpv h ARG 40 Cb 2.04 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 32.16 1lpv h ARG 40 CO 0.11 0.97 -0.32 1.25 -1.07 0.00 0.00 179.97 180.91 1lpv h LEU 41 N 0.16 0.02 0.03 3.04 5.85 -1.63 -1.08 115.31 121.68 1lpv h LEU 41 Ca -0.05 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1lpv h LEU 41 Cb 1.46 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.49 1lpv h LEU 41 CO 0.14 0.33 -0.01 0.74 -0.34 0.00 0.00 178.44 179.30 1lpv h THR 42 N 0.01 0.00 -1.34 1.05 2.02 -1.26 -1.37 112.91 112.03 1lpv h THR 42 Ca -0.00 -0.05 0.42 0.00 0.77 0.00 0.00 66.41 67.54 1lpv h THR 42 Cb 0.57 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.87 1lpv h THR 42 CO 0.04 0.00 0.88 0.00 0.37 0.00 0.00 175.52 176.82 1lpv h ALA 43 N -1.93 2.81 -0.56 6.16 0.00 -1.47 2.10 119.26 126.37 1lpv h ALA 43 Ca -0.00 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1lpv h ALA 43 Cb 0.03 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1lpv h ALA 43 CO 0.01 -1.38 -0.08 0.22 0.00 0.00 0.00 179.25 178.02 1lpv h ASP 44 N 0.12 1.04 -0.82 0.00 1.82 -1.19 -2.72 116.42 114.67 1lpv h ASP 44 Ca 0.78 -0.34 0.07 0.00 -0.39 0.00 0.00 57.03 57.16 1lpv h ASP 44 Cb 2.51 -0.28 -0.05 0.00 0.68 0.00 0.00 39.33 42.19 1lpv h ASP 44 CO -0.32 1.14 0.53 -0.09 -1.61 0.00 0.00 179.24 178.89 1lpv h ARG 45 N 0.94 0.83 0.00 0.28 1.12 0.46 0.23 114.38 118.23 1lpv h ARG 45 Ca 0.15 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.97 1lpv h ARG 45 Cb 0.65 -0.19 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 1lpv h ARG 45 CO 0.05 0.55 0.00 0.94 -3.11 0.00 0.00 179.97 178.39 1lpv n GLN 46 N -4.49 0.85 -1.81 0.20 7.27 -0.97 -4.82 117.38 113.61 1lpv n GLN 46 Ca 0.13 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.90 1lpv n GLN 46 Cb 0.25 -1.45 0.17 0.00 2.41 0.00 0.00 30.24 31.61 1lpv n GLN 46 CO 0.00 0.00 0.00 0.50 0.07 0.00 0.00 177.06 177.63 1lpv s ARG 47 N -2.00 0.77 -0.87 3.69 6.06 0.81 -4.99 118.95 122.42 1lpv s ARG 47 Ca 0.37 -0.21 0.01 0.00 -2.50 0.00 0.00 55.73 53.40 1lpv s ARG 47 Cb 0.17 -1.84 0.32 0.00 0.06 0.00 0.00 34.95 33.65 1lpv s ARG 47 CO 0.29 -2.36 1.40 0.28 -2.50 0.00 0.00 175.30 172.41 1lpv n VAL 48 N -3.77 4.71 -3.54 7.11 0.31 -1.26 -4.90 118.33 116.99 1lpv n VAL 48 Ca 0.13 -5.78 -0.29 0.00 -0.01 0.00 0.00 64.34 58.38 1lpv n VAL 48 Cb 0.60 -1.67 -0.13 0.00 -0.91 0.00 0.00 33.84 31.72 1lpv n VAL 48 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1lpv s MET 49 N -3.60 0.63 -1.14 5.55 -1.94 -1.26 -5.04 119.30 112.51 1lpv s MET 49 Ca 0.40 -1.31 -0.07 0.00 -1.71 0.00 0.00 55.69 53.01 1lpv s MET 49 Cb 0.18 -1.51 0.26 0.00 2.01 0.00 0.00 34.83 35.78 1lpv s MET 49 CO -0.07 -1.16 1.50 0.00 -0.01 0.00 0.00 175.02 175.28 1lpv n ALA 50 N 4.20 4.96 -1.92 3.03 0.00 -1.26 -4.91 120.51 124.60 1lpv n ALA 50 Ca 0.08 -4.63 -0.42 0.00 0.00 0.00 0.00 53.44 48.46 1lpv n ALA 50 Cb 0.38 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1lpv n ALA 50 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1lpv n LEU 51 N 2.44 6.85 0.00 0.00 -0.00 -1.26 -5.33 117.00 119.71 1lpv n LEU 51 Ca 0.29 -4.32 0.00 0.00 -0.00 0.00 0.00 56.01 51.98 1lpv n LEU 51 Cb 0.36 -1.59 0.00 0.00 -0.00 0.00 0.00 43.42 42.18 1lpv n LEU 51 CO 0.69 1.23 0.00 1.67 -0.00 0.00 0.00 177.39 180.98