#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urv s LEU 19 N 0.00 4.53 1.02 -1.84 1.02 -1.26 -5.04 118.68 117.11 1urv s LEU 19 Ca 0.00 2.31 -0.14 0.00 0.02 0.00 0.00 54.13 56.33 1urv s LEU 19 Cb 0.00 -3.63 0.20 0.00 0.02 0.00 0.00 46.19 42.78 1urv s LEU 19 CO 0.00 -0.21 1.11 -0.94 0.02 0.00 0.00 176.35 176.34 1urv s SER 20 N -0.75 2.47 0.08 2.29 1.04 -1.26 -4.74 113.70 112.83 1urv s SER 20 Ca 0.46 0.98 -0.24 0.00 0.48 0.00 0.00 55.95 57.63 1urv s SER 20 Cb -0.33 -1.52 -0.15 0.00 0.10 0.00 0.00 66.02 64.11 1urv s SER 20 CO 0.42 -3.21 1.71 -0.08 0.98 0.00 0.00 173.24 173.06 1urv h GLU 21 N -1.95 -0.04 -0.86 4.02 4.81 -1.99 0.86 114.58 119.44 1urv h GLU 21 Ca -0.52 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 58.75 1urv h GLU 21 Cb 1.32 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.66 1urv h GLU 21 CO 0.54 -0.00 0.56 0.00 -0.73 0.00 0.00 179.01 179.38 1urv h ALA 22 N 0.89 1.47 -0.36 2.92 0.00 -1.99 -0.37 119.26 121.83 1urv h ALA 22 Ca -0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1urv h ALA 22 Cb 0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1urv h ALA 22 CO 0.01 0.44 -0.35 0.93 0.00 0.00 0.00 179.25 180.28 1urv h GLU 23 N 1.06 0.87 -0.37 0.00 5.08 -1.80 -0.06 114.58 119.37 1urv h GLU 23 Ca 0.34 -0.46 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1urv h GLU 23 Cb 0.03 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1urv h GLU 23 CO -0.10 1.10 0.17 -0.09 -1.00 0.00 0.00 179.01 179.09 1urv h ARG 24 N 0.67 0.54 -0.79 2.33 2.43 -0.51 -0.04 114.38 119.01 1urv h ARG 24 Ca 0.06 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1urv h ARG 24 Cb 0.94 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.36 1urv h ARG 24 CO 0.09 0.49 0.38 0.87 -1.51 0.00 0.00 179.97 180.29 1urv h LYS 25 N 0.45 1.13 -0.42 0.20 1.79 -0.89 -0.36 116.57 118.47 1urv h LYS 25 Ca 0.13 -0.16 -0.03 0.00 -2.18 0.00 0.00 60.65 58.40 1urv h LYS 25 Cb 0.14 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.57 1urv h LYS 25 CO -0.01 0.87 0.13 0.00 -1.08 0.00 0.00 179.45 179.35 1urv h ALA 26 N 1.29 0.55 -0.47 3.86 0.00 -0.34 -1.82 119.26 122.34 1urv h ALA 26 Ca 0.27 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1urv h ALA 26 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1urv h ALA 26 CO -0.03 0.19 -0.12 0.28 0.00 0.00 0.00 179.25 179.57 1urv h VAL 27 N 0.53 1.26 -0.14 0.00 2.07 -0.79 -2.49 116.25 116.70 1urv h VAL 27 Ca 0.13 -1.22 -0.18 0.00 0.82 0.00 0.00 66.70 66.25 1urv h VAL 27 Cb 0.26 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1urv h VAL 27 CO -0.00 0.42 -0.66 1.56 0.02 0.00 0.00 177.57 178.91 1urv h GLN 28 N 0.78 0.55 -0.46 1.57 4.20 -0.88 -0.46 115.11 120.41 1urv h GLN 28 Ca 0.13 -0.40 -0.11 0.00 0.06 0.00 0.00 58.65 58.32 1urv h GLN 28 Cb 0.64 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1urv h GLN 28 CO 0.04 1.02 -0.15 0.00 -0.67 0.00 0.00 178.83 179.08 1urv h ALA 29 N 0.88 0.64 0.32 3.87 0.00 -1.33 -0.81 119.26 122.83 1urv h ALA 29 Ca -0.02 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1urv h ALA 29 Cb 1.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1urv h ALA 29 CO 0.12 0.57 -0.15 1.98 0.00 0.00 0.00 179.25 181.77 1urv h MET 30 N 0.76 -0.41 -0.59 0.00 1.85 -1.36 -3.08 114.93 112.11 1urv h MET 30 Ca 0.11 0.03 0.06 0.00 -0.61 0.00 0.00 59.70 59.29 1urv h MET 30 Cb 0.70 0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.79 1urv h MET 30 CO 0.05 -0.23 0.39 2.35 -0.40 0.00 0.00 176.91 179.07 1urv h TRP 31 N -0.49 0.56 -0.75 1.39 2.91 -0.89 -2.08 115.95 116.60 1urv h TRP 31 Ca -0.04 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.00 1urv h TRP 31 Cb 0.37 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 28.80 1urv h TRP 31 CO -0.04 0.30 0.49 0.00 -1.03 0.00 0.00 178.44 178.17 1urv h ALA 32 N 1.68 0.95 -0.37 2.65 0.00 -1.06 -0.32 119.26 122.81 1urv h ALA 32 Ca 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1urv h ALA 32 Cb 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1urv h ALA 32 CO -0.07 0.36 0.23 0.00 0.00 0.00 0.00 179.25 179.76 1urv h ARG 33 N 1.01 0.50 -0.23 0.00 3.08 -1.37 -2.04 114.38 115.32 1urv h ARG 33 Ca 0.28 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.33 1urv h ARG 33 Cb -0.10 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 29.79 1urv h ARG 33 CO -0.07 0.37 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.05 1urv h LEU 34 N 0.49 -0.30 -0.39 3.04 3.38 -1.16 -3.20 115.31 117.15 1urv h LEU 34 Ca 0.13 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1urv h LEU 34 Cb -0.00 0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1urv h LEU 34 CO -0.03 -0.12 0.00 0.22 0.09 0.00 0.00 178.44 178.61 1urv h TYR 35 N -0.05 0.00 -0.21 1.13 3.20 -0.74 -2.70 116.97 117.60 1urv h TYR 35 Ca 0.12 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.05 1urv h TYR 35 Cb 0.23 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1urv h TYR 35 CO -0.26 0.00 0.15 0.00 -1.64 0.00 0.00 178.16 176.41 1urv h ALA 36 N 2.24 2.19 -2.14 1.82 0.00 -1.37 -1.86 119.26 120.14 1urv h ALA 36 Ca 0.00 -0.01 -0.56 0.00 0.00 0.00 0.00 54.91 54.34 1urv h ALA 36 Cb 0.69 0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.09 1urv h ALA 36 CO 0.00 -0.26 -0.84 0.27 0.00 0.00 0.00 179.25 178.42 1urv n ASN 37 N -4.47 2.65 -0.24 0.00 6.94 -1.02 -4.96 115.26 114.16 1urv n ASN 37 Ca 0.02 -3.28 -0.00 0.00 -0.02 0.00 0.00 54.58 51.30 1urv n ASN 37 Cb 0.29 -0.62 0.12 0.00 -2.36 0.00 0.00 39.78 37.21 1urv n ASN 37 CO 0.00 0.00 0.00 -1.28 -1.03 0.00 0.00 177.26 174.95 1urv h SER 38 N 3.54 0.52 0.19 0.53 0.87 -1.30 -1.84 113.55 116.06 1urv h SER 38 Ca 0.13 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1urv h SER 38 Cb 0.72 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 1urv h SER 38 CO 0.69 0.32 -0.09 -0.33 -0.53 0.00 0.00 176.83 176.89 1urv h GLU 39 N 0.66 -0.24 -0.05 2.24 5.08 -1.90 -0.72 114.58 119.65 1urv h GLU 39 Ca 0.32 0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.58 1urv h GLU 39 Cb 0.26 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1urv h GLU 39 CO -0.22 -0.12 -0.52 -0.44 -1.00 0.00 0.00 179.01 176.72 1urv h ASP 40 N -0.30 0.15 -0.02 1.42 3.45 -1.92 -2.51 116.42 116.68 1urv h ASP 40 Ca -0.03 -0.07 -0.06 0.00 0.43 0.00 0.00 57.03 57.31 1urv h ASP 40 Cb 0.24 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1urv h ASP 40 CO 0.04 0.64 -0.20 0.58 -1.57 0.00 0.00 179.24 178.73 1urv h VAL 41 N 0.11 1.50 -0.76 -1.35 2.07 -1.23 -2.00 116.25 114.58 1urv h VAL 41 Ca 0.00 -1.76 0.11 0.00 0.82 0.00 0.00 66.70 65.87 1urv h VAL 41 Cb 0.95 2.56 -0.08 0.00 -1.52 0.00 0.00 31.29 33.21 1urv h VAL 41 CO 0.07 0.48 0.38 1.23 0.02 0.00 0.00 177.57 179.76 1urv h GLY 42 N -0.43 1.17 1.12 2.17 0.00 -1.10 -0.82 103.07 105.18 1urv h GLY 42 Ca -0.02 -0.24 -0.16 0.00 0.00 0.00 0.00 47.33 46.91 1urv h GLY 42 CO 0.04 0.04 -0.41 -2.08 0.00 0.00 0.00 176.54 174.12 1urv h VAL 43 N 0.62 1.27 -0.46 4.60 2.07 -1.46 -1.90 116.25 120.99 1urv h VAL 43 Ca 0.39 -1.59 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 1urv h VAL 43 Cb 0.45 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1urv h VAL 43 CO -0.30 0.53 0.05 0.00 0.02 0.00 0.00 177.57 177.87 1urv h ALA 44 N 0.75 0.61 -0.26 1.67 0.00 -0.82 -0.84 119.26 120.38 1urv h ALA 44 Ca 0.05 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.76 1urv h ALA 44 Cb 1.01 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1urv h ALA 44 CO 0.10 0.37 -0.02 0.82 0.00 0.00 0.00 179.25 180.52 1urv h ILE 45 N 0.64 0.79 -0.15 0.00 2.04 -1.11 -2.06 117.51 117.67 1urv h ILE 45 Ca 0.14 -0.02 -0.15 0.00 1.00 0.00 0.00 64.86 65.82 1urv h ILE 45 Cb 0.43 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1urv h ILE 45 CO 0.01 0.01 -0.56 -0.07 0.00 0.00 0.00 178.15 177.55 1urv h LEU 46 N 0.06 0.50 -0.20 1.44 3.38 -0.98 -1.04 115.31 118.47 1urv h LEU 46 Ca 0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1urv h LEU 46 Cb 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1urv h LEU 46 CO -0.22 0.96 0.08 0.58 0.09 0.00 0.00 178.44 179.93 1urv h VAL 47 N 0.35 1.16 -0.87 1.22 2.07 -1.06 -0.25 116.25 118.86 1urv h VAL 47 Ca 0.00 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1urv h VAL 47 Cb 1.08 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.91 1urv h VAL 47 CO 0.10 0.16 0.49 -0.09 0.02 0.00 0.00 177.57 178.25 1urv h ARG 48 N 0.18 1.20 -0.11 1.57 2.43 -1.26 -0.02 114.38 118.38 1urv h ARG 48 Ca 0.07 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1urv h ARG 48 Cb 0.17 -0.24 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1urv h ARG 48 CO -0.01 0.87 -0.05 0.35 -1.51 0.00 0.00 179.97 179.62 1urv h PHE 49 N 1.21 -0.11 -0.02 2.20 3.57 -0.69 -0.69 116.94 122.41 1urv h PHE 49 Ca 0.31 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.66 1urv h PHE 49 Cb 0.00 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1urv h PHE 49 CO 0.00 -0.08 -0.72 0.74 -2.23 0.00 0.00 178.31 176.03 1urv h PHE 50 N -0.03 0.18 -0.18 0.41 0.04 -0.70 0.16 116.94 116.82 1urv h PHE 50 Ca 0.06 -0.08 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 1urv h PHE 50 Cb 0.12 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 1urv h PHE 50 CO -0.17 0.80 -0.09 0.28 -0.60 0.00 0.00 178.31 178.53 1urv h VAL 51 N 0.09 1.31 0.00 -0.55 2.07 -0.97 -2.86 116.25 115.34 1urv h VAL 51 Ca -0.02 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1urv h VAL 51 Cb 1.27 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1urv h VAL 51 CO 0.10 0.34 -0.27 0.78 0.02 0.00 0.00 177.57 178.54 1urv h ASN 52 N 0.07 0.00 -2.25 0.57 2.35 -1.03 -3.36 115.58 111.93 1urv h ASN 52 Ca 0.04 -0.01 -0.58 0.00 -0.55 0.00 0.00 56.30 55.20 1urv h ASN 52 Cb 0.57 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.55 1urv h ASN 52 CO 0.03 0.01 -0.98 0.49 -1.65 0.00 0.00 177.43 175.32 1urv n PHE 53 N -2.85 -0.08 0.07 1.19 3.72 0.57 -4.99 117.46 115.09 1urv n PHE 53 Ca 0.03 -3.54 0.18 0.00 -0.05 0.00 0.00 57.45 54.07 1urv n PHE 53 Cb 0.52 -0.11 0.70 0.00 -0.94 0.00 0.00 39.48 39.64 1urv n PHE 53 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1urv h PRO 54 N 4.82 0.00 -0.31 -1.08 0.11 -1.66 -1.43 132.00 132.46 1urv h PRO 54 Ca 0.17 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.32 1urv h PRO 54 Cb 0.87 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 1urv h PRO 54 CO 0.47 0.00 0.21 0.66 -0.21 0.00 0.00 178.00 179.12 1urv h SER 55 N 0.00 0.21 0.51 -2.05 4.64 -1.94 -2.01 113.55 112.91 1urv h SER 55 Ca 0.19 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.50 1urv h SER 55 Cb 0.79 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1urv h SER 55 CO -0.00 0.15 -0.03 0.00 -0.87 0.00 0.00 176.83 176.07 1urv h ALA 56 N 1.83 1.07 0.00 5.18 0.00 -1.61 -2.62 119.26 123.11 1urv h ALA 56 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1urv h ALA 56 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1urv h ALA 56 CO -0.03 0.04 0.00 0.87 0.00 0.00 0.00 179.25 180.14 1urv h LYS 57 N 0.00 0.00 0.00 0.00 1.57 -1.53 -3.23 116.57 113.38 1urv h LYS 57 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1urv h LYS 57 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1urv h LYS 57 CO 0.00 0.00 0.07 -0.56 -0.57 0.00 0.00 179.45 178.40 1urv h GLN 58 N 0.00 0.00 -0.17 3.15 3.07 -1.65 -1.36 115.11 118.15 1urv h GLN 58 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1urv h GLN 58 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.88 1urv h GLN 58 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 1urv n TYR 59 N -2.82 0.21 -4.00 0.06 4.02 -1.22 -4.83 117.16 108.58 1urv n TYR 59 Ca -0.02 -0.10 -0.31 0.00 -0.01 0.00 0.00 57.90 57.45 1urv n TYR 59 Cb 0.13 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.30 1urv n TYR 59 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1urv s PHE 60 N -1.79 2.80 0.24 -0.72 0.08 -0.51 -5.02 117.98 113.07 1urv s PHE 60 Ca 0.34 -2.01 -0.03 0.00 0.12 0.00 0.00 56.93 55.36 1urv s PHE 60 Cb 0.20 -1.75 0.28 0.00 -0.57 0.00 0.00 43.02 41.18 1urv s PHE 60 CO 0.29 -0.82 1.70 0.66 -0.10 0.00 0.00 175.22 176.95 1urv h SER 61 N 7.87 0.74 0.57 1.36 4.64 -1.88 -1.54 113.55 125.32 1urv h SER 61 Ca -0.19 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1urv h SER 61 Cb 1.06 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1urv h SER 61 CO 0.44 0.88 -0.07 0.00 -0.87 0.00 0.00 176.83 177.22 1urv n GLN 62 N -4.16 0.41 -0.86 4.77 1.13 -1.26 -4.31 117.38 113.09 1urv n GLN 62 Ca 0.01 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1urv n GLN 62 Cb 0.37 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.21 1urv n GLN 62 CO 0.00 0.00 0.00 1.97 -1.44 0.00 0.00 177.06 177.59 1urv n PHE 63 N -1.23 0.00 0.30 1.08 -1.74 -1.05 -4.91 117.46 109.91 1urv n PHE 63 Ca 0.13 -0.22 0.18 0.00 -0.56 0.00 0.00 57.45 56.97 1urv n PHE 63 Cb 0.28 0.07 0.92 0.00 1.52 0.00 0.00 39.48 42.26 1urv n PHE 63 CO 0.00 0.00 0.00 1.57 -0.56 0.00 0.00 176.76 177.77 1urv h LYS 64 N 0.29 0.00 0.00 3.97 2.10 -1.41 -2.35 116.57 119.17 1urv h LYS 64 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.50 1urv h LYS 64 Cb 1.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.80 1urv h LYS 64 CO -0.02 0.04 -0.00 0.72 -2.00 0.00 0.00 179.45 178.19 1urv n HIS 65 N -3.33 0.00 -2.72 0.07 8.25 -1.26 -4.62 115.22 111.61 1urv n HIS 65 Ca -0.02 -0.56 -0.41 0.00 -0.26 0.00 0.00 57.72 56.48 1urv n HIS 65 Cb 0.18 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 1urv n HIS 65 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1urv s MET 66 N -1.25 4.74 0.00 -0.41 0.00 -0.89 -4.94 119.30 116.56 1urv s MET 66 Ca 0.05 1.48 0.00 0.00 0.00 0.00 0.00 55.69 57.23 1urv s MET 66 Cb 0.04 -3.34 0.00 0.00 0.00 0.00 0.00 34.83 31.54 1urv s MET 66 CO 0.00 0.31 0.00 0.39 0.00 0.00 0.00 175.02 175.72 1urv n GLU 67 N 2.32 2.24 -1.90 4.11 -0.58 -1.26 -5.01 120.64 120.55 1urv n GLU 67 Ca 0.01 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.32 1urv n GLU 67 Cb 0.48 -0.95 -0.03 0.00 -0.57 0.00 0.00 31.44 30.38 1urv n GLU 67 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1urv s ASP 68 N -3.20 6.25 0.47 1.62 3.68 -1.26 -4.89 116.67 119.33 1urv s ASP 68 Ca 0.00 1.98 0.32 0.00 2.13 0.00 0.00 52.55 56.98 1urv s ASP 68 Cb 0.00 -2.53 1.49 0.00 -1.45 0.00 0.00 42.92 40.44 1urv s ASP 68 CO 0.00 -1.31 1.95 1.55 0.13 0.00 0.00 175.17 177.49 1urv h PRO 69 N 11.41 0.00 0.13 4.34 0.13 -1.97 -1.71 132.00 144.33 1urv h PRO 69 Ca -0.39 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.44 1urv h PRO 69 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.35 1urv h PRO 69 CO 0.97 0.00 -1.25 -0.07 -0.23 0.00 0.00 178.00 177.42 1urv h LEU 70 N 0.00 0.76 -0.80 1.56 -0.00 -1.99 -1.91 115.31 112.94 1urv h LEU 70 Ca 0.00 -0.73 -0.10 0.00 -0.00 0.00 0.00 57.88 57.05 1urv h LEU 70 Cb 0.26 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1urv h LEU 70 CO 0.00 1.54 -0.20 -0.33 -0.00 0.00 0.00 178.44 179.45 1urv h GLU 71 N 0.22 0.68 -0.41 1.13 5.08 -1.87 -2.21 114.58 117.19 1urv h GLU 71 Ca -0.18 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1urv h GLU 71 Cb 1.93 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.12 1urv h GLU 71 CO 0.23 0.84 0.18 0.52 -1.00 0.00 0.00 179.01 179.77 1urv h MET 72 N 0.60 0.60 -0.72 2.33 2.86 -1.32 -0.00 114.93 119.28 1urv h MET 72 Ca 0.09 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 1urv h MET 72 Cb 0.68 -0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.19 1urv h MET 72 CO 0.05 0.55 0.48 1.49 1.06 0.00 0.00 176.91 180.54 1urv h GLU 73 N 0.52 0.84 -0.02 1.72 4.81 -1.14 -2.07 114.58 119.25 1urv h GLU 73 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1urv h GLU 73 Cb 0.16 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.35 1urv h GLU 73 CO -0.01 0.56 -0.04 0.54 -0.73 0.00 0.00 179.01 179.32 1urv n ARG 74 N -4.46 1.71 -2.21 1.92 1.74 -0.85 -4.87 116.66 109.65 1urv n ARG 74 Ca 0.09 -1.12 -0.43 0.00 -0.77 0.00 0.00 57.85 55.63 1urv n ARG 74 Cb 0.13 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 1urv n ARG 74 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1urv s SER 75 N -2.06 6.77 0.20 0.55 0.15 -0.03 -4.94 113.70 114.33 1urv s SER 75 Ca 0.34 1.93 -0.11 0.00 0.70 0.00 0.00 55.95 58.81 1urv s SER 75 Cb 0.21 -2.54 0.24 0.00 -1.71 0.00 0.00 66.02 62.22 1urv s SER 75 CO 0.35 -0.88 1.72 -0.65 1.20 0.00 0.00 173.24 174.98 1urv h PRO 76 N 9.03 0.26 -0.04 5.44 0.11 -1.89 0.11 132.00 145.02 1urv h PRO 76 Ca -0.33 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.65 1urv h PRO 76 Cb 1.14 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1urv h PRO 76 CO 0.97 0.17 -0.52 0.37 -0.21 0.00 0.00 178.00 178.78 1urv h GLN 77 N 0.27 0.11 -0.17 1.05 4.15 -1.97 -1.39 115.11 117.16 1urv h GLN 77 Ca 0.28 -0.07 -0.04 0.00 0.77 0.00 0.00 58.65 59.60 1urv h GLN 77 Cb 0.39 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.08 1urv h GLN 77 CO -0.35 0.60 -0.06 1.25 -1.93 0.00 0.00 178.83 178.35 1urv h LEU 78 N 0.09 0.35 -1.35 -2.39 7.12 -1.78 -2.44 115.31 114.91 1urv h LEU 78 Ca 0.00 -0.38 -0.05 0.00 0.13 0.00 0.00 57.88 57.58 1urv h LEU 78 Cb 0.94 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.97 1urv h LEU 78 CO 0.07 0.65 -0.23 0.03 -0.13 0.00 0.00 178.44 178.83 1urv h ARG 79 N 0.04 0.00 0.01 1.25 3.08 -0.78 0.39 114.38 118.37 1urv h ARG 79 Ca 0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1urv h ARG 79 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1urv h ARG 79 CO 0.02 0.23 -0.01 -0.22 -1.07 0.00 0.00 179.97 178.92 1urv h LYS 80 N 0.00 -0.02 -0.58 0.04 3.64 -1.26 -1.29 116.57 117.11 1urv h LYS 80 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1urv h LYS 80 Cb 0.64 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1urv h LYS 80 CO 0.03 0.61 0.21 1.25 -2.27 0.00 0.00 179.45 179.28 1urv h HIS 81 N -0.67 0.87 -0.59 1.91 2.76 -0.94 -1.44 115.15 117.05 1urv h HIS 81 Ca -0.00 -0.06 0.09 0.00 -2.20 0.00 0.00 60.37 58.21 1urv h HIS 81 Cb 0.64 -0.26 -0.07 0.00 1.55 0.00 0.00 27.41 29.26 1urv h HIS 81 CO 0.15 0.68 0.20 0.00 -1.30 0.00 0.00 177.93 177.66 1urv h ALA 82 N 1.39 0.74 -0.46 5.26 0.00 -0.92 -0.39 119.26 124.88 1urv h ALA 82 Ca 0.20 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 1urv h ALA 82 Cb 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1urv h ALA 82 CO -0.01 -0.22 0.06 1.03 0.00 0.00 0.00 179.25 180.10 1urv h SER 83 N 0.36 0.67 0.73 0.00 0.87 -0.22 -2.13 113.55 113.83 1urv h SER 83 Ca 0.30 -0.13 -0.22 0.00 -1.23 0.00 0.00 61.79 60.51 1urv h SER 83 Cb 0.38 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1urv h SER 83 CO -0.32 0.70 -1.00 0.03 -0.53 0.00 0.00 176.83 175.71 1urv h ARG 84 N 0.68 0.15 0.24 2.24 2.47 -0.96 -1.60 114.38 117.59 1urv h ARG 84 Ca 0.15 -0.20 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 1urv h ARG 84 Cb 0.33 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 1urv h ARG 84 CO 0.01 1.02 -0.11 0.28 0.56 0.00 0.00 179.97 181.73 1urv h VAL 85 N 0.06 0.81 -0.91 2.04 2.07 -0.97 -1.62 116.25 117.74 1urv h VAL 85 Ca -0.05 -0.72 0.10 0.00 0.82 0.00 0.00 66.70 66.85 1urv h VAL 85 Cb 1.69 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 32.60 1urv h VAL 85 CO 0.15 0.15 0.58 0.24 0.02 0.00 0.00 177.57 178.71 1urv h MET 86 N -0.71 0.86 -0.14 1.57 2.86 -1.47 0.09 114.93 117.99 1urv h MET 86 Ca -0.03 -0.05 -0.17 0.00 -2.06 0.00 0.00 59.70 57.38 1urv h MET 86 Cb 0.49 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 31.96 1urv h MET 86 CO 0.05 0.57 -0.58 0.78 1.06 0.00 0.00 176.91 178.79 1urv h GLY 87 N 0.89 0.71 0.89 8.32 0.00 -1.29 0.11 103.07 112.70 1urv h GLY 87 Ca 0.43 -0.97 -0.05 0.00 0.00 0.00 0.00 47.33 46.73 1urv h GLY 87 CO -0.19 0.87 -0.02 0.00 0.00 0.00 0.00 176.54 177.20 1urv h ALA 88 N 0.52 0.43 -0.69 3.60 0.00 -1.07 -1.42 119.26 120.64 1urv h ALA 88 Ca -0.03 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.69 1urv h ALA 88 Cb 1.22 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1urv h ALA 88 CO 0.12 0.20 0.38 -0.07 0.00 0.00 0.00 179.25 179.88 1urv h LEU 89 N 0.36 0.55 -1.04 0.00 3.38 -0.99 -1.95 115.31 115.63 1urv h LEU 89 Ca 0.09 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1urv h LEU 89 Cb 0.47 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1urv h LEU 89 CO 0.02 0.35 0.64 -1.13 0.09 0.00 0.00 178.44 178.40 1urv h ASN 90 N 0.68 1.12 -0.43 -0.43 -1.24 -0.45 -0.07 115.58 114.77 1urv h ASN 90 Ca 0.31 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.27 1urv h ASN 90 Cb 0.23 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 1urv h ASN 90 CO -0.20 0.82 0.20 0.74 -1.29 0.00 0.00 177.43 177.69 1urv h THR 91 N 1.32 1.19 -0.10 -3.57 2.02 -0.83 -1.72 112.91 111.22 1urv h THR 91 Ca 0.35 -0.55 -0.00 0.00 0.77 0.00 0.00 66.41 66.98 1urv h THR 91 Cb -0.14 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1urv h THR 91 CO -0.08 0.21 0.05 0.58 0.37 0.00 0.00 175.52 176.65 1urv h VAL 92 N 0.56 1.11 0.20 3.16 2.07 -0.60 -2.66 116.25 120.10 1urv h VAL 92 Ca 0.15 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1urv h VAL 92 Cb 0.15 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1urv h VAL 92 CO -0.02 0.10 -0.10 0.58 0.02 0.00 0.00 177.57 178.15 1urv h VAL 93 N 0.04 0.88 -0.25 2.57 2.07 -0.95 -2.85 116.25 117.75 1urv h VAL 93 Ca 0.03 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.11 1urv h VAL 93 Cb 0.11 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1urv h VAL 93 CO -0.00 0.12 0.18 -0.33 0.02 0.00 0.00 177.57 177.55 1urv h GLU 94 N -0.54 0.00 -0.67 1.57 4.39 -1.39 -2.95 114.58 115.00 1urv h GLU 94 Ca -0.03 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 59.27 1urv h GLU 94 Cb 0.40 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 28.82 1urv h GLU 94 CO 0.05 0.00 0.14 0.09 -1.16 0.00 0.00 179.01 178.12 1urv n ASN 95 N -4.45 4.12 0.23 1.42 4.13 -1.00 -4.63 115.26 115.07 1urv n ASN 95 Ca 0.03 -3.75 0.15 0.00 1.68 0.00 0.00 54.58 52.68 1urv n ASN 95 Cb 0.34 -0.70 0.46 0.00 -1.54 0.00 0.00 39.78 38.34 1urv n ASN 95 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1urv h LEU 96 N 1.38 0.00 -0.23 3.41 3.38 -1.32 -2.42 115.31 119.50 1urv h LEU 96 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1urv h LEU 96 Cb 1.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.47 1urv h LEU 96 CO 0.83 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.36 1urv n HIS 97 N -2.95 0.93 -3.83 1.13 1.44 -1.26 -4.28 115.22 106.40 1urv n HIS 97 Ca 0.02 0.30 -0.31 0.00 -2.01 0.00 0.00 57.72 55.73 1urv n HIS 97 Cb 0.39 -0.99 -0.11 0.00 0.12 0.00 0.00 29.99 29.41 1urv n HIS 97 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1urv s ASP 98 N -4.50 5.09 0.45 4.39 3.68 -0.91 -4.99 116.67 119.88 1urv s ASP 98 Ca 0.08 -3.68 0.31 0.00 2.13 0.00 0.00 52.55 51.39 1urv s ASP 98 Cb 0.11 -1.72 1.59 0.00 -1.45 0.00 0.00 42.92 41.45 1urv s ASP 98 CO 0.54 -0.14 1.93 1.55 0.13 0.00 0.00 175.17 179.18 1urv h PRO 99 N 5.76 0.00 -0.01 4.34 0.13 -1.75 -0.86 132.00 139.60 1urv h PRO 99 Ca 0.11 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 65.02 1urv h PRO 99 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1urv h PRO 99 CO 0.75 0.00 -0.91 -0.44 -0.23 0.00 0.00 178.00 177.16 1urv h ASP 100 N 0.00 0.54 -0.35 1.44 5.19 -1.94 -1.91 116.42 119.39 1urv h ASP 100 Ca 0.00 -0.42 -0.01 0.00 -0.62 0.00 0.00 57.03 55.98 1urv h ASP 100 Cb 0.09 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1urv h ASP 100 CO 0.00 1.21 0.17 0.50 -3.12 0.00 0.00 179.24 178.00 1urv h LYS 101 N 0.24 0.50 -0.61 3.56 3.11 -1.46 -0.19 116.57 121.73 1urv h LYS 101 Ca -0.07 -0.07 -0.07 0.00 -2.81 0.00 0.00 60.65 57.63 1urv h LYS 101 Cb 1.54 -0.09 -0.03 0.00 -1.00 0.00 0.00 32.23 32.66 1urv h LYS 101 CO 0.16 0.46 0.12 -0.39 -2.81 0.00 0.00 179.45 176.99 1urv h VAL 102 N 0.42 1.25 0.01 2.00 -1.51 -1.51 -0.70 116.25 116.21 1urv h VAL 102 Ca 0.12 -0.94 0.00 0.00 -1.23 0.00 0.00 66.70 64.65 1urv h VAL 102 Cb 0.12 0.65 -0.00 0.00 -2.13 0.00 0.00 31.29 29.93 1urv h VAL 102 CO -0.01 0.35 -0.01 0.28 -1.23 0.00 0.00 177.57 176.94 1urv h SER 103 N 0.93 -0.04 -0.17 4.19 0.02 -1.22 -2.29 113.55 114.98 1urv h SER 103 Ca 0.19 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.20 1urv h SER 103 Cb 0.37 0.01 -0.07 0.00 0.14 0.00 0.00 62.40 62.86 1urv h SER 103 CO 0.01 -0.02 -0.38 -1.28 -1.14 0.00 0.00 176.83 174.01 1urv h SER 104 N -0.03 -1.20 -0.45 3.07 0.87 -0.35 -1.36 113.55 114.09 1urv h SER 104 Ca 0.00 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1urv h SER 104 Cb 0.03 0.50 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1urv h SER 104 CO -0.01 -0.39 0.29 0.58 -0.53 0.00 0.00 176.83 176.77 1urv h VAL 105 N -0.43 1.13 0.00 2.23 2.07 -1.06 -2.76 116.25 117.43 1urv h VAL 105 Ca 0.09 -0.27 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 1urv h VAL 105 Cb 0.59 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1urv h VAL 105 CO -0.40 0.13 -0.28 -0.07 0.02 0.00 0.00 177.57 176.96 1urv h LEU 106 N 0.61 0.00 0.49 2.57 3.38 -1.05 -1.57 115.31 119.74 1urv h LEU 106 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1urv h LEU 106 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1urv h LEU 106 CO -0.03 0.28 -0.24 0.00 0.09 0.00 0.00 178.44 178.54 1urv h ALA 107 N 1.72 -0.66 -0.48 1.53 0.00 -1.14 0.16 119.26 120.38 1urv h ALA 107 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.79 1urv h ALA 107 Cb 1.00 0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1urv h ALA 107 CO 0.04 -0.73 0.11 -0.07 0.00 0.00 0.00 179.25 178.59 1urv h LEU 108 N -0.94 0.03 0.49 0.00 -0.00 -1.19 0.55 115.31 114.24 1urv h LEU 108 Ca -0.07 0.08 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 1urv h LEU 108 Cb 0.60 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.37 1urv h LEU 108 CO 0.11 0.05 -0.25 0.58 -0.00 0.00 0.00 178.44 178.93 1urv h VAL 109 N 0.25 0.49 -0.41 1.22 2.07 -1.35 -1.88 116.25 116.64 1urv h VAL 109 Ca 0.24 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.84 1urv h VAL 109 Cb 0.30 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 1urv h VAL 109 CO -0.30 0.00 -0.10 1.23 0.02 0.00 0.00 177.57 178.42 1urv h GLY 110 N -0.67 0.29 0.89 2.17 0.00 0.23 -0.52 103.07 105.46 1urv h GLY 110 Ca -0.06 0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1urv h GLY 110 CO 0.10 -0.15 0.08 1.70 0.00 0.00 0.00 176.54 178.27 1urv h LYS 111 N 0.00 0.36 -0.87 4.80 3.64 -0.08 -1.54 116.57 122.89 1urv h LYS 111 Ca 0.20 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1urv h LYS 111 Cb 0.30 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1urv h LYS 111 CO -0.42 0.43 0.56 0.00 -2.27 0.00 0.00 179.45 177.75 1urv h ALA 112 N 0.92 1.10 0.00 5.00 0.00 -0.28 0.23 119.26 126.23 1urv h ALA 112 Ca 0.08 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1urv h ALA 112 Cb 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1urv h ALA 112 CO -0.00 0.52 -0.50 0.45 0.00 0.00 0.00 179.25 179.72 1urv h HIS 113 N 1.18 0.00 -0.10 0.00 3.86 -1.08 -1.68 115.15 117.33 1urv h HIS 113 Ca 0.32 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.31 1urv h HIS 113 Cb -0.11 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.37 1urv h HIS 113 CO -0.01 0.50 -0.82 0.00 0.86 0.00 0.00 177.93 178.47 1urv h ALA 114 N 1.50 0.37 0.00 2.45 0.00 0.26 -0.95 119.26 122.88 1urv h ALA 114 Ca -0.01 -0.63 -0.35 0.00 0.00 0.00 0.00 54.91 53.93 1urv h ALA 114 Cb 1.17 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 1urv h ALA 114 CO 0.07 0.72 -2.14 1.28 0.00 0.00 0.00 179.25 179.17 1urv n LEU 115 N -3.88 1.55 -0.06 0.00 4.77 0.55 -3.72 117.00 116.22 1urv n LEU 115 Ca -0.07 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.14 1urv n LEU 115 Cb 0.76 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 1urv n LEU 115 CO 0.52 0.41 0.03 0.11 -1.33 0.00 0.00 177.39 177.13 1urv h LYS 116 N -0.78 0.00 0.00 3.23 1.57 -1.51 -3.39 116.57 115.68 1urv h LYS 116 Ca -0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 1urv h LYS 116 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.76 1urv h LYS 116 CO -0.32 0.24 -0.01 0.45 -0.57 0.00 0.00 179.45 179.24 1urv h HIS 117 N -1.00 0.00 -6.39 -1.35 3.86 -1.62 -3.48 115.15 105.17 1urv h HIS 117 Ca -0.01 0.00 -0.48 0.00 -1.16 0.00 0.00 60.37 58.72 1urv h HIS 117 Cb 0.29 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.71 1urv h HIS 117 CO 0.04 0.00 -0.83 1.63 0.86 0.00 0.00 177.93 179.63 1urv n LYS 118 N -2.76 -4.25 -3.10 2.45 5.02 -0.79 -4.95 118.16 109.78 1urv n LYS 118 Ca 0.05 0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 56.44 1urv n LYS 118 Cb 0.49 -5.04 -0.06 0.00 -0.02 0.00 0.00 35.03 30.41 1urv n LYS 118 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1urv s VAL 119 N -3.60 5.02 0.08 -0.18 1.01 -0.43 -5.02 120.40 117.28 1urv s VAL 119 Ca 0.31 1.25 -0.37 0.00 0.00 0.00 0.00 61.98 63.17 1urv s VAL 119 Cb -0.16 -3.97 -0.16 0.00 0.00 0.00 0.00 36.38 32.09 1urv s VAL 119 CO 0.86 0.13 1.37 -0.62 0.00 0.00 0.00 175.10 176.85 1urv n GLU 120 N 4.84 1.23 0.24 2.72 1.02 -1.26 -4.67 120.64 124.76 1urv n GLU 120 Ca -0.01 0.45 0.08 0.00 -0.02 0.00 0.00 57.16 57.66 1urv n GLU 120 Cb 0.50 -2.10 0.59 0.00 -0.02 0.00 0.00 31.44 30.40 1urv n GLU 120 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1urv h PRO 121 N 4.76 0.00 -0.34 3.49 0.13 -1.96 -1.73 132.00 136.35 1urv h PRO 121 Ca -0.47 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.75 1urv h PRO 121 Cb 1.33 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 1urv h PRO 121 CO 0.79 0.18 0.27 -0.24 -0.23 0.00 0.00 178.00 178.78 1urv h VAL 122 N 0.00 0.68 0.00 1.56 3.04 -2.02 -0.96 116.25 118.55 1urv h VAL 122 Ca -0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1urv h VAL 122 Cb 0.39 0.80 -0.00 0.00 -2.01 0.00 0.00 31.29 30.47 1urv h VAL 122 CO 0.02 0.00 -0.02 1.88 -1.01 0.00 0.00 177.57 178.45 1urv h TYR 123 N 0.00 0.00 -0.32 3.17 0.05 -1.68 -1.47 116.97 116.71 1urv h TYR 123 Ca 0.16 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.79 1urv h TYR 123 Cb 0.71 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 1urv h TYR 123 CO 0.00 0.02 -0.42 0.74 -1.05 0.00 0.00 178.16 177.45 1urv h PHE 124 N 0.00 0.96 -0.22 4.88 0.04 -1.37 0.06 116.94 121.30 1urv h PHE 124 Ca -0.00 -0.30 -0.03 0.00 2.80 0.00 0.00 57.97 60.45 1urv h PHE 124 Cb 0.07 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1urv h PHE 124 CO 0.00 1.08 0.02 -0.22 -0.60 0.00 0.00 178.31 178.59 1urv h LYS 125 N 0.65 0.37 0.15 1.51 3.64 -1.46 -1.00 116.57 120.43 1urv h LYS 125 Ca 0.05 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1urv h LYS 125 Cb 0.98 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 1urv h LYS 125 CO 0.09 0.53 -0.16 0.82 -2.27 0.00 0.00 179.45 178.46 1urv h ILE 126 N 0.16 0.63 -0.88 2.00 2.04 -1.23 -2.05 117.51 118.17 1urv h ILE 126 Ca 0.07 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.00 1urv h ILE 126 Cb 0.35 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 1urv h ILE 126 CO 0.01 0.00 0.54 0.25 0.00 0.00 0.00 178.15 178.95 1urv h LEU 127 N -0.35 0.83 -1.43 1.44 5.85 -0.94 -1.61 115.31 119.10 1urv h LEU 127 Ca 0.01 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1urv h LEU 127 Cb 0.34 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1urv h LEU 127 CO -0.05 0.51 0.12 0.28 -0.34 0.00 0.00 178.44 178.96 1urv h SER 128 N 0.95 0.45 -0.50 1.25 0.02 -0.89 0.84 113.55 115.68 1urv h SER 128 Ca 0.40 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.20 1urv h SER 128 Cb 0.24 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 1urv h SER 128 CO -0.20 0.43 -0.06 1.23 -1.14 0.00 0.00 176.83 177.09 1urv h GLY 129 N 0.68 1.03 1.04 -3.77 0.00 -0.60 -1.05 103.07 100.40 1urv h GLY 129 Ca 0.12 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 1urv h GLY 129 CO -0.01 0.71 -0.07 -2.08 0.00 0.00 0.00 176.54 175.09 1urv h VAL 130 N 0.87 1.27 -0.71 4.60 2.07 -0.66 -1.48 116.25 122.19 1urv h VAL 130 Ca 0.15 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 66.55 1urv h VAL 130 Cb 0.59 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.34 1urv h VAL 130 CO 0.04 0.42 0.39 0.40 0.02 0.00 0.00 177.57 178.84 1urv h ILE 131 N 0.78 0.94 -0.16 4.57 2.04 -0.66 -0.02 117.51 124.99 1urv h ILE 131 Ca 0.13 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 1urv h ILE 131 Cb 0.62 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1urv h ILE 131 CO 0.04 0.13 0.05 0.25 0.00 0.00 0.00 178.15 178.61 1urv h LEU 132 N 0.70 0.24 -0.48 1.44 5.85 -0.96 -0.78 115.31 121.33 1urv h LEU 132 Ca 0.33 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1urv h LEU 132 Cb 0.25 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 1urv h LEU 132 CO -0.21 0.39 0.16 -0.08 -0.34 0.00 0.00 178.44 178.37 1urv h GLU 133 N 0.08 0.33 -0.45 1.25 4.81 -0.90 0.29 114.58 119.99 1urv h GLU 133 Ca 0.05 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1urv h GLU 133 Cb 0.24 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1urv h GLU 133 CO -0.00 0.22 -0.11 0.28 -0.73 0.00 0.00 179.01 178.67 1urv h VAL 134 N 0.33 1.27 -0.38 0.32 2.07 -0.79 -1.64 116.25 117.44 1urv h VAL 134 Ca 0.23 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.51 1urv h VAL 134 Cb 0.24 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1urv h VAL 134 CO -0.24 0.42 0.17 0.58 0.02 0.00 0.00 177.57 178.52 1urv h VAL 135 N 0.70 1.18 -0.28 2.57 2.07 -0.78 -0.52 116.25 121.19 1urv h VAL 135 Ca 0.11 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1urv h VAL 135 Cb 0.65 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1urv h VAL 135 CO 0.04 0.20 0.15 0.00 0.02 0.00 0.00 177.57 177.98 1urv h ALA 136 N 1.02 1.74 0.01 1.67 0.00 -0.86 -1.09 119.26 121.74 1urv h ALA 136 Ca 0.13 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1urv h ALA 136 Cb 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1urv h ALA 136 CO -0.01 0.22 -0.20 0.93 0.00 0.00 0.00 179.25 180.19 1urv h GLU 137 N 0.38 0.12 0.00 0.00 5.08 -0.92 -3.21 114.58 116.04 1urv h GLU 137 Ca 0.10 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1urv h GLU 137 Cb 0.02 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1urv h GLU 137 CO -0.02 0.92 -0.55 0.93 -1.00 0.00 0.00 179.01 179.29 1urv h GLU 138 N -0.62 0.00 -0.46 2.33 4.39 -0.92 -3.34 114.58 115.96 1urv h GLU 138 Ca -0.03 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.40 1urv h GLU 138 Cb 0.99 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.24 1urv h GLU 138 CO 0.04 0.22 -1.08 1.19 -1.16 0.00 0.00 179.01 178.22 1urv n PHE 139 N -3.04 1.41 0.18 4.33 3.72 -0.43 -4.94 117.46 118.69 1urv n PHE 139 Ca 0.01 -2.10 -0.14 0.00 -0.05 0.00 0.00 57.45 55.16 1urv n PHE 139 Cb 0.65 -0.24 -0.08 0.00 -0.94 0.00 0.00 39.48 38.87 1urv n PHE 139 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1urv h ALA 140 N 2.51 -0.42 0.00 4.37 0.00 -1.69 -2.11 119.26 121.92 1urv h ALA 140 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1urv h ALA 140 Cb 1.32 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1urv h ALA 140 CO 0.25 -0.66 0.12 0.43 0.00 0.00 0.00 179.25 179.39 1urv n SER 141 N -5.21 0.00 -0.87 0.00 7.64 -1.26 -1.27 113.62 112.65 1urv n SER 141 Ca -0.10 0.36 0.01 0.00 1.01 0.00 0.00 58.87 60.15 1urv n SER 141 Cb 0.23 -0.36 0.20 0.00 -1.01 0.00 0.00 64.21 63.27 1urv n SER 141 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1urv n ASP 142 N -1.35 2.24 -3.16 6.43 10.43 -0.80 -4.89 116.55 125.45 1urv n ASP 142 Ca 0.00 -3.75 -0.22 0.00 2.57 0.00 0.00 54.79 53.39 1urv n ASP 142 Cb 0.12 -0.58 -0.05 0.00 1.84 0.00 0.00 41.12 42.45 1urv n ASP 142 CO 0.00 0.00 0.00 0.33 -1.07 0.00 0.00 177.20 176.46 1urv n PHE 143 N -1.11 1.22 -1.13 1.24 -0.00 -0.40 -4.95 117.46 112.33 1urv n PHE 143 Ca 0.26 -3.84 -0.30 0.00 -0.00 0.00 0.00 57.45 53.58 1urv n PHE 143 Cb 0.87 -0.43 0.13 0.00 -0.00 0.00 0.00 39.48 40.06 1urv n PHE 143 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1urv s PRO 144 N -2.40 1.40 0.38 -7.13 0.04 -1.26 -4.67 135.00 121.36 1urv s PRO 144 Ca 0.41 1.00 0.14 0.00 0.04 0.00 0.00 61.00 62.59 1urv s PRO 144 Cb 0.28 -1.81 0.99 0.00 0.04 0.00 0.00 34.50 34.00 1urv s PRO 144 CO -0.09 -2.19 1.80 -1.35 0.04 0.00 0.00 177.00 175.20 1urv h PRO 145 N -1.52 0.50 -0.85 0.56 0.11 -1.99 0.08 132.00 128.88 1urv h PRO 145 Ca -0.48 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1urv h PRO 145 Cb 1.27 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1urv h PRO 145 CO 0.52 0.33 0.57 0.93 -0.21 0.00 0.00 178.00 180.13 1urv h GLU 146 N 0.51 1.12 -0.13 1.05 5.08 -1.99 -0.17 114.58 120.05 1urv h GLU 146 Ca 0.55 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.66 1urv h GLU 146 Cb 1.21 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 30.22 1urv h GLU 146 CO -0.28 0.74 -0.64 1.15 -1.00 0.00 0.00 179.01 178.98 1urv h THR 147 N 1.16 1.32 -0.49 1.13 2.02 -1.61 -1.50 112.91 114.94 1urv h THR 147 Ca 0.31 -1.89 0.05 0.00 0.77 0.00 0.00 66.41 65.65 1urv h THR 147 Cb -0.13 2.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 1urv h THR 147 CO -0.07 0.59 0.23 1.56 0.37 0.00 0.00 175.52 178.19 1urv h GLN 148 N 0.33 0.43 -0.33 6.66 4.20 -0.85 -0.46 115.11 125.09 1urv h GLN 148 Ca -0.04 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1urv h GLN 148 Cb 1.27 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.94 1urv h GLN 148 CO 0.13 0.28 0.09 -0.09 -0.67 0.00 0.00 178.83 178.58 1urv h ARG 149 N 0.44 0.52 -0.33 1.46 2.43 -1.03 -1.31 114.38 116.56 1urv h ARG 149 Ca 0.22 -0.12 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1urv h ARG 149 Cb 0.17 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 1urv h ARG 149 CO -0.18 0.56 0.10 0.00 -1.51 0.00 0.00 179.97 178.94 1urv h ALA 150 N 0.93 0.37 -0.79 2.80 0.00 -0.96 -1.74 119.26 119.87 1urv h ALA 150 Ca 0.10 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1urv h ALA 150 Cb 0.27 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1urv h ALA 150 CO -0.00 -0.30 0.52 2.35 0.00 0.00 0.00 179.25 181.83 1urv h TRP 151 N 0.24 0.98 -0.26 0.00 2.91 -0.99 -1.69 115.95 117.14 1urv h TRP 151 Ca 0.15 0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.10 1urv h TRP 151 Cb 0.13 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 28.44 1urv h TRP 151 CO -0.15 0.61 -0.25 0.00 -1.03 0.00 0.00 178.44 177.63 1urv h ALA 152 N 1.51 1.09 -0.49 2.65 0.00 -0.75 -1.47 119.26 121.80 1urv h ALA 152 Ca 0.29 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1urv h ALA 152 Cb -0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1urv h ALA 152 CO -0.07 0.56 0.04 0.87 0.00 0.00 0.00 179.25 180.65 1urv h LYS 153 N 0.44 0.84 -0.94 0.00 1.79 -0.48 -1.62 116.57 116.60 1urv h LYS 153 Ca 0.06 -0.25 0.07 0.00 -2.18 0.00 0.00 60.65 58.36 1urv h LYS 153 Cb 0.67 -0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 31.16 1urv h LYS 153 CO 0.05 0.86 0.60 1.25 -1.08 0.00 0.00 179.45 181.13 1urv h LEU 154 N 0.71 0.94 -0.45 2.94 5.85 -1.12 0.42 115.31 124.61 1urv h LEU 154 Ca 0.14 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.82 1urv h LEU 154 Cb 0.46 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1urv h LEU 154 CO 0.02 0.59 0.05 -0.09 -0.34 0.00 0.00 178.44 178.67 1urv h ARG 155 N 1.07 0.76 -0.49 1.25 2.43 -1.05 -0.94 114.38 117.41 1urv h ARG 155 Ca 0.42 -0.22 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1urv h ARG 155 Cb 0.20 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1urv h ARG 155 CO -0.18 0.80 0.18 0.78 -1.51 0.00 0.00 179.97 180.04 1urv h GLY 156 N 0.62 0.80 0.45 2.80 0.00 -0.91 -1.36 103.07 105.47 1urv h GLY 156 Ca 0.13 -0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.07 1urv h GLY 156 CO 0.01 0.42 -0.04 -2.00 0.00 0.00 0.00 176.54 174.94 1urv h LEU 157 N 0.66 -0.21 -0.06 3.11 6.46 -0.79 -0.73 115.31 123.75 1urv h LEU 157 Ca 0.16 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1urv h LEU 157 Cb 0.22 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1urv h LEU 157 CO -0.01 -0.07 0.04 0.40 -0.62 0.00 0.00 178.44 178.18 1urv h ILE 158 N 0.04 1.06 -0.16 4.05 2.04 -0.90 -2.04 117.51 121.60 1urv h ILE 158 Ca 0.15 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1urv h ILE 158 Cb 0.22 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1urv h ILE 158 CO -0.28 0.05 -0.31 0.22 0.00 0.00 0.00 178.15 177.83 1urv h TYR 159 N 0.03 0.36 -0.06 1.37 3.20 -1.05 -0.26 116.97 120.55 1urv h TYR 159 Ca 0.02 -0.08 -0.18 0.00 3.14 0.00 0.00 58.73 61.63 1urv h TYR 159 Cb 0.06 -0.09 0.01 0.00 1.54 0.00 0.00 36.73 38.25 1urv h TYR 159 CO -0.05 0.60 -0.67 0.66 -1.64 0.00 0.00 178.16 177.06 1urv h SER 160 N 0.28 0.70 -0.49 -2.11 4.64 -1.03 -1.35 113.55 114.18 1urv h SER 160 Ca 0.04 -0.69 -0.08 0.00 -0.47 0.00 0.00 61.79 60.58 1urv h SER 160 Cb 0.69 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 1urv h SER 160 CO 0.05 1.28 -0.01 0.45 -0.87 0.00 0.00 176.83 177.73 1urv h HIS 161 N 0.17 0.97 -0.57 4.77 3.86 -1.24 -0.64 115.15 122.46 1urv h HIS 161 Ca -0.07 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 58.88 1urv h HIS 161 Cb 1.33 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 1urv h HIS 161 CO 0.12 0.91 -0.00 0.28 0.86 0.00 0.00 177.93 180.09 1urv h VAL 162 N 0.74 1.27 -0.08 2.45 2.07 -1.11 -2.52 116.25 119.08 1urv h VAL 162 Ca 0.14 -1.14 -0.08 0.00 0.82 0.00 0.00 66.70 66.44 1urv h VAL 162 Cb 0.54 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1urv h VAL 162 CO 0.03 0.41 -0.32 0.74 0.02 0.00 0.00 177.57 178.45 1urv h THR 163 N 0.91 1.26 -0.04 2.57 2.02 -1.14 -2.33 112.91 116.15 1urv h THR 163 Ca 0.16 -1.23 -0.18 0.00 0.77 0.00 0.00 66.41 65.93 1urv h THR 163 Cb 0.55 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 1urv h THR 163 CO 0.03 0.36 -0.77 0.00 0.37 0.00 0.00 175.52 175.51 1urv h ALA 164 N 1.55 0.60 -0.24 6.16 0.00 -1.02 -2.93 119.26 123.37 1urv h ALA 164 Ca 0.02 -0.64 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1urv h ALA 164 Cb 0.64 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1urv h ALA 164 CO 0.05 0.81 -0.32 0.00 0.00 0.00 0.00 179.25 179.78 1urv h ALA 165 N 0.98 0.99 -0.16 0.00 0.00 -1.06 -1.64 119.26 118.37 1urv h ALA 165 Ca -0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1urv h ALA 165 Cb 1.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1urv h ALA 165 CO 0.13 0.60 0.04 1.88 0.00 0.00 0.00 179.25 181.89 1urv h TYR 166 N 0.44 0.27 -0.99 0.00 0.05 -1.43 -3.07 116.97 112.24 1urv h TYR 166 Ca 0.05 -0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.87 1urv h TYR 166 Cb 0.78 -0.08 -0.07 0.00 1.01 0.00 0.00 36.73 38.37 1urv h TYR 166 CO 0.03 0.40 0.64 0.87 -1.05 0.00 0.00 178.16 179.05 1urv h LYS 167 N 0.06 1.12 -0.20 4.88 1.79 -1.40 -2.37 116.57 120.45 1urv h LYS 167 Ca 0.05 -0.07 0.06 0.00 -2.18 0.00 0.00 60.65 58.51 1urv h LYS 167 Cb 0.27 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1urv h LYS 167 CO 0.00 0.74 0.16 1.49 -1.08 0.00 0.00 179.45 180.76 1urv h GLU 168 N 1.15 0.00 -0.40 3.15 4.81 -1.20 -1.93 114.58 120.17 1urv h GLU 168 Ca 0.43 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.46 1urv h GLU 168 Cb 0.18 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.44 1urv h GLU 168 CO -0.18 0.00 -0.02 0.28 -0.73 0.00 0.00 179.01 178.36 1urv n VAL 169 N -4.32 2.60 -3.92 0.32 0.31 -1.05 -4.98 118.33 107.29 1urv n VAL 169 Ca 0.02 -2.66 -0.25 0.00 -0.01 0.00 0.00 64.34 61.44 1urv n VAL 169 Cb 0.30 -0.33 -0.01 0.00 -0.91 0.00 0.00 33.84 32.88 1urv n VAL 169 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1urv n GLY 170 N -1.10 -0.24 0.00 2.92 0.00 -0.73 -5.09 105.19 100.95 1urv n GLY 170 Ca 0.35 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1urv n GLY 170 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19