#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lgh s ASN 2 N 0.00 6.52 0.00 6.43 -0.87 -1.26 0.55 114.94 126.31 1lgh s ASN 2 Ca 0.00 0.67 0.17 0.00 -1.57 0.00 0.00 52.86 52.14 1lgh s ASN 2 Cb 0.00 -2.12 1.01 0.00 -0.02 0.00 0.00 41.25 40.12 1lgh s ASN 2 CO 0.00 0.01 1.65 -0.81 -2.57 0.00 0.00 177.10 175.38 1lgh n PRO 3 N -0.03 1.03 -0.00 -0.60 -0.04 -1.26 -4.89 135.00 129.20 1lgh n PRO 3 Ca -0.02 -0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.31 1lgh n PRO 3 Cb 0.52 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 1lgh n PRO 3 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1lgh h LYS 4 N 0.08 -0.30 -0.91 0.54 3.64 -1.72 -2.07 116.57 115.82 1lgh h LYS 4 Ca 0.00 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1lgh h LYS 4 Cb 0.02 0.07 -0.07 0.00 -0.41 0.00 0.00 32.23 31.83 1lgh h LYS 4 CO 0.00 -0.20 0.16 -0.25 -2.27 0.00 0.00 179.45 176.88 1lgh n ASP 5 N -5.38 3.24 0.01 4.20 8.00 0.19 -4.38 116.55 122.43 1lgh n ASP 5 Ca -0.03 -2.58 -0.08 0.00 0.71 0.00 0.00 54.79 52.82 1lgh n ASP 5 Cb 0.29 -0.62 0.09 0.00 -0.02 0.00 0.00 41.12 40.86 1lgh n ASP 5 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1lgh h ASP 6 N 1.07 0.56 -0.24 -2.24 5.19 -1.61 -2.97 116.42 116.18 1lgh h ASP 6 Ca 0.15 -0.28 0.07 0.00 -0.62 0.00 0.00 57.03 56.35 1lgh h ASP 6 Cb 1.52 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.86 1lgh h ASP 6 CO 0.37 0.96 0.29 0.10 -3.12 0.00 0.00 179.24 177.84 1lgh h TYR 7 N 0.40 0.00 0.00 4.55 -0.00 -1.81 -1.51 116.97 118.61 1lgh h TYR 7 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 1lgh h TYR 7 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.74 1lgh h TYR 7 CO 0.04 0.00 0.05 0.87 -0.00 0.00 0.00 178.16 179.12 1lgh h LYS 8 N 0.00 0.00 -0.62 0.10 1.57 -1.87 -2.10 116.57 113.65 1lgh h LYS 8 Ca 0.11 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 1lgh h LYS 8 Cb 0.70 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 1lgh h LYS 8 CO -0.00 0.00 0.41 0.97 -0.57 0.00 0.00 179.45 180.26 1lgh h ILE 9 N 0.00 0.95 0.00 1.86 6.09 -1.50 0.31 117.51 125.22 1lgh h ILE 9 Ca 0.00 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 1lgh h ILE 9 Cb 0.11 0.37 0.00 0.00 0.47 0.00 0.00 36.82 37.77 1lgh h ILE 9 CO 0.00 0.10 0.00 0.79 -3.07 0.00 0.00 178.15 175.97 1lgh n TRP 10 N -4.48 0.00 0.48 2.19 7.02 -0.79 -0.99 117.44 120.88 1lgh n TRP 10 Ca 0.09 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.69 1lgh n TRP 10 Cb 0.30 -0.15 0.06 0.00 -2.42 0.00 0.00 31.31 29.09 1lgh n TRP 10 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1lgh n LEU 11 N -1.15 0.65 -0.14 -0.99 4.77 0.09 -4.27 117.00 115.96 1lgh n LEU 11 Ca 0.13 0.10 -0.26 0.00 -0.03 0.00 0.00 56.01 55.95 1lgh n LEU 11 Cb 0.12 -0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 40.99 1lgh n LEU 11 CO 0.14 -0.02 -1.41 0.52 -1.33 0.00 0.00 177.39 175.29 1lgh n VAL 12 N -2.12 1.52 -4.81 4.08 0.31 -0.21 -4.96 118.33 112.13 1lgh n VAL 12 Ca 0.02 -0.45 -0.33 0.00 -0.01 0.00 0.00 64.34 63.57 1lgh n VAL 12 Cb 0.46 -1.73 -0.14 0.00 -0.91 0.00 0.00 33.84 31.52 1lgh n VAL 12 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1lgh s ILE 13 N -2.51 3.08 -0.38 2.52 -4.36 -0.16 -5.08 121.20 114.30 1lgh s ILE 13 Ca -0.38 -0.68 -0.26 0.00 -0.26 0.00 0.00 60.65 59.08 1lgh s ILE 13 Cb 0.13 -2.26 0.02 0.00 1.25 0.00 0.00 42.46 41.60 1lgh s ILE 13 CO 0.53 0.55 0.95 0.21 0.24 0.00 0.00 174.94 177.42 1lgh s ASN 14 N -0.10 6.68 0.66 4.36 3.04 -1.26 -4.29 114.94 124.02 1lgh s ASN 14 Ca -0.02 0.56 0.39 0.00 0.04 0.00 0.00 52.86 53.83 1lgh s ASN 14 Cb -0.14 -2.47 2.11 0.00 -1.54 0.00 0.00 41.25 39.21 1lgh s ASN 14 CO 0.04 -0.90 2.20 1.55 -3.04 0.00 0.00 177.10 176.95 1lgh h PRO 15 N 8.55 0.00 0.00 0.43 0.13 -1.95 -0.52 132.00 138.64 1lgh h PRO 15 Ca -0.23 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.83 1lgh h PRO 15 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1lgh h PRO 15 CO 1.00 0.00 -0.32 0.77 -0.23 0.00 0.00 178.00 179.22 1lgh h SER 16 N 0.00 0.00 0.00 1.44 0.02 -2.01 -1.93 113.55 111.07 1lgh h SER 16 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.68 1lgh h SER 16 Cb 0.26 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.76 1lgh h SER 16 CO -0.00 0.32 -1.70 0.41 -1.14 0.00 0.00 176.83 174.71 1lgh n THR 17 N -3.70 1.52 0.14 -2.27 -1.04 -0.27 -4.74 114.28 103.92 1lgh n THR 17 Ca -0.01 -0.13 0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1lgh n THR 17 Cb 0.42 -2.05 0.05 0.00 -1.82 0.00 0.00 70.33 66.93 1lgh n THR 17 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1lgh h TRP 18 N -1.00 0.00 -0.44 -1.42 4.06 -1.48 -3.38 115.95 112.30 1lgh h TRP 18 Ca -0.42 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.52 1lgh h TRP 18 Cb 1.32 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.46 1lgh h TRP 18 CO -0.08 0.25 0.22 1.25 -3.56 0.00 0.00 178.44 176.52 1lgh h LEU 19 N 0.00 0.56 -1.09 -4.49 5.85 -1.57 -0.62 115.31 113.95 1lgh h LEU 19 Ca -0.03 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 1lgh h LEU 19 Cb 1.21 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1lgh h LEU 19 CO 0.03 0.51 -0.18 -0.65 -0.34 0.00 0.00 178.44 177.81 1lgh h PRO 20 N 0.57 0.44 -0.62 5.25 0.11 -1.78 -2.73 132.00 133.23 1lgh h PRO 20 Ca 0.15 -0.14 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1lgh h PRO 20 Cb 0.09 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.14 1lgh h PRO 20 CO -0.02 0.60 0.04 0.28 -0.21 0.00 0.00 178.00 178.69 1lgh h VAL 21 N 0.40 1.26 0.00 3.15 2.07 -1.62 -0.68 116.25 120.83 1lgh h VAL 21 Ca 0.07 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1lgh h VAL 21 Cb 0.54 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1lgh h VAL 21 CO 0.04 0.41 -0.11 0.16 0.02 0.00 0.00 177.57 178.08 1lgh h ILE 22 N 0.98 0.36 0.03 4.57 -0.00 -0.93 -0.64 117.51 121.89 1lgh h ILE 22 Ca 0.18 -0.69 -0.23 0.00 -0.00 0.00 0.00 64.86 64.12 1lgh h ILE 22 Cb 0.51 1.51 0.02 0.00 -0.00 0.00 0.00 36.82 38.86 1lgh h ILE 22 CO 0.02 0.11 -0.93 -0.50 -0.00 0.00 0.00 178.15 176.86 1lgh h TRP 23 N 0.00 0.87 -0.28 0.16 6.55 -1.11 -2.57 115.95 119.57 1lgh h TRP 23 Ca -0.00 -0.50 -0.01 0.00 0.95 0.00 0.00 58.89 59.33 1lgh h TRP 23 Cb 0.50 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.69 1lgh h TRP 23 CO 0.00 1.33 0.13 0.82 -1.05 0.00 0.00 178.44 179.67 1lgh h ILE 24 N 0.17 1.15 -0.62 1.49 2.04 -0.62 -1.86 117.51 119.26 1lgh h ILE 24 Ca -0.12 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.32 1lgh h ILE 24 Cb 1.61 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.58 1lgh h ILE 24 CO 0.18 0.16 0.37 0.58 0.00 0.00 0.00 178.15 179.44 1lgh h VAL 25 N 0.32 1.05 -0.26 1.67 2.07 -1.19 -1.44 116.25 118.47 1lgh h VAL 25 Ca 0.10 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1lgh h VAL 25 Cb 0.13 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1lgh h VAL 25 CO -0.01 0.13 -0.00 0.00 0.02 0.00 0.00 177.57 177.71 1lgh h ALA 26 N 1.28 1.52 -0.31 1.67 0.00 -1.28 -1.70 119.26 120.45 1lgh h ALA 26 Ca 0.26 -0.16 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1lgh h ALA 26 Cb 0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1lgh h ALA 26 CO -0.12 0.35 -0.47 1.15 0.00 0.00 0.00 179.25 180.16 1lgh h THR 27 N 0.37 1.28 -0.57 0.00 2.02 -0.66 -1.63 112.91 113.72 1lgh h THR 27 Ca 0.09 -1.65 -0.04 0.00 0.77 0.00 0.00 66.41 65.58 1lgh h THR 27 Cb 0.25 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1lgh h THR 27 CO 0.01 0.54 0.21 0.58 0.37 0.00 0.00 175.52 177.23 1lgh h VAL 28 N 0.64 1.23 -0.46 3.16 2.07 -0.92 -0.49 116.25 121.49 1lgh h VAL 28 Ca 0.03 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 66.83 1lgh h VAL 28 Cb 1.07 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1lgh h VAL 28 CO 0.11 0.28 0.28 0.58 0.02 0.00 0.00 177.57 178.84 1lgh h VAL 29 N 0.79 1.08 -0.76 2.57 2.07 -1.27 0.16 116.25 120.89 1lgh h VAL 29 Ca 0.19 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1lgh h VAL 29 Cb 0.23 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1lgh h VAL 29 CO -0.01 0.10 0.51 0.00 0.02 0.00 0.00 177.57 178.19 1lgh h ALA 30 N 1.19 1.48 -0.27 1.67 0.00 -0.66 0.64 119.26 123.31 1lgh h ALA 30 Ca 0.18 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 1lgh h ALA 30 Cb -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1lgh h ALA 30 CO -0.06 0.47 -0.17 0.82 0.00 0.00 0.00 179.25 180.31 1lgh h ILE 31 N 1.01 1.30 -0.40 0.00 2.04 -0.46 -2.03 117.51 118.97 1lgh h ILE 31 Ca 0.29 -1.29 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 1lgh h ILE 31 Cb -0.08 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1lgh h ILE 31 CO -0.07 0.41 0.24 0.00 0.00 0.00 0.00 178.15 178.73 1lgh h ALA 32 N 0.72 0.52 -0.71 1.87 0.00 -0.03 -1.92 119.26 119.71 1lgh h ALA 32 Ca 0.05 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1lgh h ALA 32 Cb 0.70 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1lgh h ALA 32 CO 0.05 0.01 0.20 0.28 0.00 0.00 0.00 179.25 179.79 1lgh h VAL 33 N 0.53 1.26 -0.83 0.00 2.07 -0.88 -0.87 116.25 117.53 1lgh h VAL 33 Ca 0.15 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1lgh h VAL 33 Cb 0.01 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1lgh h VAL 33 CO -0.03 0.36 0.41 0.45 0.02 0.00 0.00 177.57 178.78 1lgh h HIS 34 N 1.06 1.19 -0.62 1.57 -0.00 -1.16 -2.44 115.15 114.76 1lgh h HIS 34 Ca 0.23 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.50 1lgh h HIS 34 Cb 0.33 -0.37 -0.03 0.00 -0.00 0.00 0.00 27.41 27.34 1lgh h HIS 34 CO 0.03 0.86 0.23 0.00 -0.00 0.00 0.00 177.93 179.05 1lgh h ALA 35 N 1.22 0.80 -0.64 2.45 0.00 -0.87 -1.76 119.26 120.47 1lgh h ALA 35 Ca 0.29 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1lgh h ALA 35 Cb 0.11 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1lgh h ALA 35 CO -0.04 0.44 0.41 0.00 0.00 0.00 0.00 179.25 180.06 1lgh h ALA 36 N 1.09 0.82 -0.04 0.00 0.00 -0.89 -1.59 119.26 118.65 1lgh h ALA 36 Ca 0.20 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.92 1lgh h ALA 36 Cb 0.23 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1lgh h ALA 36 CO -0.01 0.20 -0.68 -0.39 0.00 0.00 0.00 179.25 178.36 1lgh h VAL 37 N 0.82 1.43 0.00 0.00 -1.51 -1.18 -2.68 116.25 113.13 1lgh h VAL 37 Ca 0.24 -2.18 -0.04 0.00 -1.23 0.00 0.00 66.70 63.50 1lgh h VAL 37 Cb -0.04 2.15 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1lgh h VAL 37 CO -0.07 0.64 -0.17 -0.07 -1.23 0.00 0.00 177.57 176.67 1lgh h LEU 38 N 0.13 0.00 0.00 4.19 3.38 -1.07 -2.55 115.31 119.39 1lgh h LEU 38 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1lgh h LEU 38 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1lgh h LEU 38 CO 0.10 0.17 -0.35 0.00 0.09 0.00 0.00 178.44 178.45 1lgh n ALA 39 N -2.25 2.83 -2.67 1.53 0.00 -0.62 -4.43 120.51 114.89 1lgh n ALA 39 Ca -0.01 -0.20 -0.40 0.00 0.00 0.00 0.00 53.44 52.83 1lgh n ALA 39 Cb 0.32 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1lgh n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lgh s ALA 40 N -3.08 3.52 0.00 0.00 0.00 -0.96 -5.02 121.76 116.22 1lgh s ALA 40 Ca 0.10 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1lgh s ALA 40 Cb 0.15 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1lgh s ALA 40 CO 0.66 -0.54 0.00 -2.30 0.00 0.00 0.00 175.76 173.58 1lgh n PRO 41 N 4.98 0.00 0.00 0.00 -0.02 -1.26 -0.96 135.00 137.73 1lgh n PRO 41 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1lgh n PRO 41 Cb 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 33.50 34.02 1lgh n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1lgh n GLY 42 N -0.15 -0.84 0.66 -1.23 0.00 -1.26 -3.61 105.19 98.76 1lgh n GLY 42 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1lgh n GLY 42 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lgh n PHE 43 N -0.53 0.06 -2.33 1.61 3.72 -0.14 -4.87 117.46 114.99 1lgh n PHE 43 Ca 0.01 -0.05 -0.37 0.00 -0.05 0.00 0.00 57.45 56.99 1lgh n PHE 43 Cb 0.00 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1lgh n PHE 43 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1lgh s ASN 44 N -1.29 5.84 0.58 4.37 3.04 -1.22 -4.60 114.94 121.66 1lgh s ASN 44 Ca 0.20 -0.61 0.28 0.00 0.04 0.00 0.00 52.86 52.77 1lgh s ASN 44 Cb 0.14 -2.56 1.75 0.00 -1.54 0.00 0.00 41.25 39.04 1lgh s ASN 44 CO 0.20 -2.06 2.23 4.11 -3.04 0.00 0.00 177.10 178.54 1lgh h TRP 45 N 11.31 0.00 -0.03 0.43 0.09 -1.89 -1.29 115.95 124.57 1lgh h TRP 45 Ca -0.06 0.00 -0.10 0.00 0.09 0.00 0.00 58.89 58.82 1lgh h TRP 45 Cb 1.05 0.00 0.01 0.00 0.08 0.00 0.00 29.16 30.30 1lgh h TRP 45 CO 1.17 0.00 -0.38 0.82 0.09 0.00 0.00 178.44 180.14 1lgh h ILE 46 N 0.00 1.46 -0.33 0.12 2.04 -1.99 -2.08 117.51 116.73 1lgh h ILE 46 Ca 0.01 -1.89 -0.06 0.00 1.00 0.00 0.00 64.86 63.92 1lgh h ILE 46 Cb 0.04 2.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1lgh h ILE 46 CO -0.00 0.54 -0.03 0.00 0.00 0.00 0.00 178.15 178.66 1lgh h ALA 47 N 0.35 0.45 -0.81 1.87 0.00 -1.88 -1.90 119.26 117.33 1lgh h ALA 47 Ca -0.04 -0.26 0.10 0.00 0.00 0.00 0.00 54.91 54.71 1lgh h ALA 47 Cb 1.08 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 1lgh h ALA 47 CO 0.08 0.24 0.44 -0.07 0.00 0.00 0.00 179.25 179.94 1lgh h LEU 48 N 0.39 0.61 -0.79 0.00 4.07 -1.30 -0.17 115.31 118.13 1lgh h LEU 48 Ca 0.09 0.06 -0.11 0.00 0.08 0.00 0.00 57.88 57.99 1lgh h LEU 48 Cb 0.50 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1lgh h LEU 48 CO 0.02 0.34 -0.29 1.23 -1.08 0.00 0.00 178.44 178.66 1lgh h GLY 49 N 0.73 0.63 1.22 0.83 0.00 -1.15 -1.13 103.07 104.20 1lgh h GLY 49 Ca 0.40 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 1lgh h GLY 49 CO -0.27 0.51 -0.20 0.00 0.00 0.00 0.00 176.54 176.58 1lgh h ALA 50 N 1.18 0.79 0.08 3.60 0.00 -0.48 -2.74 119.26 121.70 1lgh h ALA 50 Ca 0.06 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1lgh h ALA 50 Cb 0.76 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1lgh h ALA 50 CO 0.06 0.65 -0.04 0.00 0.00 0.00 0.00 179.25 179.93 1lgh h ALA 51 N 0.98 -0.11 -0.78 0.00 0.00 -0.83 -1.73 119.26 116.79 1lgh h ALA 51 Ca 0.11 -0.10 0.13 0.00 0.00 0.00 0.00 54.91 55.06 1lgh h ALA 51 Cb 0.74 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1lgh h ALA 51 CO 0.06 -0.48 0.51 -0.22 0.00 0.00 0.00 179.25 179.12 1lgh h LYS 52 N -0.27 0.53 -0.21 0.00 3.64 -1.20 0.32 116.57 119.38 1lgh h LYS 52 Ca -0.01 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.14 1lgh h LYS 52 Cb 0.23 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1lgh h LYS 52 CO 0.02 0.35 -0.64 0.77 -2.27 0.00 0.00 179.45 177.68 1lgh h SER 53 N 0.54 0.88 0.09 4.20 0.02 -1.16 -2.83 113.55 115.29 1lgh h SER 53 Ca 0.38 -0.51 -0.13 0.00 -0.84 0.00 0.00 61.79 60.69 1lgh h SER 53 Cb 0.71 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1lgh h SER 53 CO -0.14 1.29 -0.43 0.00 -1.14 0.00 0.00 176.83 176.41 1lgh h ALA 54 N 0.71 0.93 0.00 3.77 0.00 -0.28 -2.92 119.26 121.47 1lgh h ALA 54 Ca -0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1lgh h ALA 54 Cb 1.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1lgh h ALA 54 CO 0.13 0.64 -0.19 0.00 0.00 0.00 0.00 179.25 179.83 1lgh h ALA 55 N 1.19 1.06 0.00 0.00 0.00 -0.37 -3.51 119.26 117.63 1lgh h ALA 55 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1lgh h ALA 55 Cb 0.90 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1lgh h ALA 55 CO 0.08 0.23 0.00 1.63 0.00 0.00 0.00 179.25 181.19