#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pgo n GLN 2 N 0.00 0.00 -2.94 0.00 1.13 -1.02 -4.86 117.38 109.69 1pgo n GLN 2 Ca 0.00 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 1pgo n GLN 2 Cb 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 30.24 30.29 1pgo n GLN 2 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pgo s ALA 3 N 0.00 3.41 0.13 -1.58 0.00 -0.73 -4.85 121.76 118.15 1pgo s ALA 3 Ca 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 51.96 52.32 1pgo s ALA 3 Cb 0.00 -3.01 -0.09 0.00 0.00 0.00 0.00 23.12 20.02 1pgo s ALA 3 CO 0.00 0.23 1.31 -0.44 0.00 0.00 0.00 175.76 176.86 1pgo h ASP 4 N 4.56 0.50 -5.01 0.00 5.19 -1.22 0.26 116.42 120.71 1pgo h ASP 4 Ca -0.46 -0.41 -0.07 0.00 -0.62 0.00 0.00 57.03 55.48 1pgo h ASP 4 Cb 1.21 -0.15 -0.17 0.00 0.18 0.00 0.00 39.33 40.39 1pgo h ASP 4 CO 0.67 1.21 0.05 -0.51 -3.12 0.00 0.00 179.24 177.54 1pgo s ILE 5 N -3.25 0.02 0.11 0.35 2.07 -1.21 -4.50 121.20 114.79 1pgo s ILE 5 Ca -0.05 -0.20 0.07 0.00 -1.41 0.00 0.00 60.65 59.05 1pgo s ILE 5 Cb 0.09 -0.94 -0.04 0.00 0.13 0.00 0.00 42.46 41.70 1pgo s ILE 5 CO 0.86 -0.11 -0.08 0.00 -1.91 0.00 0.00 174.94 173.70 1pgo s ALA 6 N -2.04 3.01 -0.05 1.50 0.00 0.10 -1.78 121.76 122.52 1pgo s ALA 6 Ca -0.07 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.65 1pgo s ALA 6 Cb -0.01 -0.93 0.02 0.00 0.00 0.00 0.00 23.12 22.20 1pgo s ALA 6 CO 0.02 0.64 -0.05 -1.17 0.00 0.00 0.00 175.76 175.19 1pgo s LEU 7 N -2.29 1.32 -0.19 0.00 0.20 -0.80 -0.32 118.68 116.61 1pgo s LEU 7 Ca 0.22 -0.14 -0.04 0.00 0.69 0.00 0.00 54.13 54.86 1pgo s LEU 7 Cb -0.11 -0.49 -0.02 0.00 -0.43 0.00 0.00 46.19 45.14 1pgo s LEU 7 CO 0.15 -0.05 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.50 1pgo s ILE 8 N 0.95 3.80 0.00 6.68 1.01 0.00 -2.41 121.20 131.24 1pgo s ILE 8 Ca -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1pgo s ILE 8 Cb -0.14 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.62 1pgo s ILE 8 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.99 1pgo n GLY 9 N 4.21 2.20 2.11 6.18 0.00 -0.99 -0.71 105.19 118.19 1pgo n GLY 9 Ca -0.17 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.99 1pgo n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pgo n LEU 10 N 0.00 6.64 -4.92 0.99 4.77 -1.26 -3.86 117.00 119.36 1pgo n LEU 10 Ca 0.00 -4.04 -0.28 0.00 -0.03 0.00 0.00 56.01 51.66 1pgo n LEU 10 Cb 0.00 -0.83 0.11 0.00 -2.33 0.00 0.00 43.42 40.38 1pgo n LEU 10 CO 0.00 1.36 0.75 0.00 -1.33 0.00 0.00 177.39 178.17 1pgo s ALA 11 N -3.55 2.76 0.30 -1.18 0.00 -1.26 -4.65 121.76 114.18 1pgo s ALA 11 Ca 0.58 -0.96 0.05 0.00 0.00 0.00 0.00 51.96 51.62 1pgo s ALA 11 Cb 0.48 -2.73 0.77 0.00 0.00 0.00 0.00 23.12 21.63 1pgo s ALA 11 CO 0.04 -1.76 1.68 0.28 0.00 0.00 0.00 175.76 175.99 1pgo h VAL 12 N -1.05 0.40 0.14 0.00 2.07 -1.99 -0.38 116.25 115.44 1pgo h VAL 12 Ca -0.44 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1pgo h VAL 12 Cb 1.29 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1pgo h VAL 12 CO 0.55 0.06 -0.16 -0.03 0.02 0.00 0.00 177.57 178.01 1pgo h MET 13 N 0.33 -0.33 -0.63 1.57 1.85 -1.92 -1.24 114.93 114.57 1pgo h MET 13 Ca 0.58 0.02 -0.00 0.00 -0.61 0.00 0.00 59.70 59.69 1pgo h MET 13 Cb 1.15 0.07 -0.03 0.00 0.43 0.00 0.00 31.60 33.23 1pgo h MET 13 CO -0.58 -0.22 0.38 0.78 -0.40 0.00 0.00 176.91 176.88 1pgo h GLY 14 N -0.34 0.91 0.06 1.39 0.00 -1.21 -2.13 103.07 101.75 1pgo h GLY 14 Ca 0.01 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.98 1pgo h GLY 14 CO -0.05 0.37 -0.53 -1.61 0.00 0.00 0.00 176.54 174.71 1pgo h GLN 15 N 0.85 -0.68 -0.60 4.80 4.15 -1.23 -1.48 115.11 120.92 1pgo h GLN 15 Ca 0.23 0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 1pgo h GLN 15 Cb -0.03 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1pgo h GLN 15 CO -0.04 -0.45 0.04 -0.91 -1.93 0.00 0.00 178.83 175.53 1pgo h ASN 16 N -0.71 0.98 -0.82 -0.69 -0.26 -1.12 -2.19 115.58 110.78 1pgo h ASN 16 Ca 0.01 -0.25 -0.01 0.00 -0.56 0.00 0.00 56.30 55.49 1pgo h ASN 16 Cb 0.74 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.70 1pgo h ASN 16 CO -0.33 1.01 0.48 0.25 -1.06 0.00 0.00 177.43 177.78 1pgo h LEU 17 N 0.94 1.00 -0.23 1.61 5.85 -1.17 -0.13 115.31 123.17 1pgo h LEU 17 Ca 0.18 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1pgo h LEU 17 Cb 0.49 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1pgo h LEU 17 CO 0.02 0.78 0.05 0.40 -0.34 0.00 0.00 178.44 179.35 1pgo h ILE 18 N 1.14 1.22 -0.37 4.05 2.04 -0.75 -0.41 117.51 124.42 1pgo h ILE 18 Ca 0.29 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1pgo h ILE 18 Cb -0.02 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1pgo h ILE 18 CO -0.05 0.22 0.22 -0.07 0.00 0.00 0.00 178.15 178.47 1pgo h LEU 19 N 0.19 0.35 -0.84 1.44 4.07 -1.24 0.99 115.31 120.28 1pgo h LEU 19 Ca 0.07 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.13 1pgo h LEU 19 Cb 0.29 -0.07 -0.07 0.00 1.08 0.00 0.00 40.66 41.89 1pgo h LEU 19 CO 0.00 0.25 0.49 -1.13 -1.08 0.00 0.00 178.44 176.97 1pgo h ASN 20 N 0.44 0.71 -0.38 -0.43 -0.73 -0.81 0.11 115.58 114.50 1pgo h ASN 20 Ca 0.15 0.04 -0.08 0.00 1.87 0.00 0.00 56.30 58.28 1pgo h ASN 20 Cb 0.01 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.49 1pgo h ASN 20 CO -0.07 0.41 -0.09 -0.03 -0.37 0.00 0.00 177.43 177.28 1pgo h MET 21 N 0.82 0.73 -0.15 6.67 4.05 -0.63 -2.89 114.93 123.53 1pgo h MET 21 Ca 0.40 -0.28 -0.01 0.00 -0.28 0.00 0.00 59.70 59.52 1pgo h MET 21 Cb 0.34 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1pgo h MET 21 CO -0.24 0.88 0.05 -0.97 0.23 0.00 0.00 176.91 176.86 1pgo h ASN 22 N 0.54 0.23 -0.28 1.39 -0.73 -0.15 -2.68 115.58 113.89 1pgo h ASN 22 Ca 0.10 -0.20 0.08 0.00 1.87 0.00 0.00 56.30 58.14 1pgo h ASN 22 Cb 0.61 -0.06 -0.01 0.00 0.27 0.00 0.00 38.32 39.13 1pgo h ASN 22 CO 0.04 0.37 0.29 0.44 -0.37 0.00 0.00 177.43 178.20 1pgo h ASP 23 N 0.07 0.00 -0.42 1.15 5.19 -0.84 0.21 116.42 121.78 1pgo h ASP 23 Ca 0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 1pgo h ASP 23 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1pgo h ASP 23 CO -0.00 0.00 0.00 1.41 -3.12 0.00 0.00 179.24 177.53 1pgo n HIS 24 N -3.80 1.30 -2.57 4.55 8.25 -1.04 -4.90 115.22 117.00 1pgo n HIS 24 Ca 0.04 -0.47 -0.08 0.00 -0.26 0.00 0.00 57.72 56.95 1pgo n HIS 24 Cb 0.44 -0.31 0.04 0.00 1.12 0.00 0.00 29.99 31.28 1pgo n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pgo n GLY 25 N 0.60 -0.02 3.00 -1.41 0.00 0.75 -5.05 105.19 103.06 1pgo n GLY 25 Ca 0.19 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1pgo n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pgo s PHE 26 N -3.19 1.26 -0.14 1.61 0.08 -1.07 -5.03 117.98 111.51 1pgo s PHE 26 Ca 0.09 -0.42 -0.25 0.00 0.12 0.00 0.00 56.93 56.47 1pgo s PHE 26 Cb -0.01 -0.94 -0.02 0.00 -0.57 0.00 0.00 43.02 41.48 1pgo s PHE 26 CO 0.37 -0.22 0.80 0.08 -0.10 0.00 0.00 175.22 176.14 1pgo s VAL 27 N 0.58 4.92 -0.02 -0.44 1.01 -1.26 -3.73 120.40 121.46 1pgo s VAL 27 Ca -0.11 1.58 0.07 0.00 0.00 0.00 0.00 61.98 63.52 1pgo s VAL 27 Cb -0.14 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.11 1pgo s VAL 27 CO 0.02 0.08 -0.24 -0.69 0.00 0.00 0.00 175.10 174.28 1pgo s VAL 28 N 1.80 1.93 -0.21 2.92 1.01 -1.26 -0.68 120.40 125.91 1pgo s VAL 28 Ca 0.38 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 1pgo s VAL 28 Cb -0.17 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1pgo s VAL 28 CO 0.14 0.55 -0.01 0.00 0.00 0.00 0.00 175.10 175.78 1pgo s ALA 30 N 1.16 3.59 -0.03 0.00 0.00 0.58 -1.91 121.76 125.17 1pgo s ALA 30 Ca 0.03 -0.66 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1pgo s ALA 30 Cb -0.14 -2.31 0.10 0.00 0.00 0.00 0.00 23.12 20.77 1pgo s ALA 30 CO 0.01 0.01 0.85 0.12 0.00 0.00 0.00 175.76 176.75 1pgo s PHE 31 N -2.33 -0.41 0.15 0.00 5.36 -1.01 -1.66 117.98 118.08 1pgo s PHE 31 Ca 0.43 0.42 -0.23 0.00 -0.96 0.00 0.00 56.93 56.59 1pgo s PHE 31 Cb -0.10 0.51 0.07 0.00 -0.34 0.00 0.00 43.02 43.16 1pgo s PHE 31 CO 0.35 -0.54 0.61 1.21 -1.46 0.00 0.00 175.22 175.40 1pgo s ASN 32 N -2.06 -0.56 0.16 6.13 3.84 -1.26 -2.34 114.94 118.84 1pgo s ASN 32 Ca 0.01 0.02 0.03 0.00 0.21 0.00 0.00 52.86 53.14 1pgo s ASN 32 Cb -0.01 0.59 -0.03 0.00 -0.55 0.00 0.00 41.25 41.25 1pgo s ASN 32 CO -0.05 -0.94 1.36 0.08 -2.79 0.00 0.00 177.10 174.76 1pgo h ARG 33 N 2.03 0.17 -5.28 0.43 0.11 -2.01 -3.28 114.38 106.55 1pgo h ARG 33 Ca -0.33 -0.20 -0.67 0.00 0.10 0.00 0.00 59.98 58.88 1pgo h ARG 33 Cb 1.30 0.06 -0.16 0.00 1.11 0.00 0.00 29.97 32.28 1pgo h ARG 33 CO 0.38 0.96 0.95 0.99 0.10 0.00 0.00 179.97 183.35 1pgo s THR 34 N -3.14 4.53 0.47 0.08 2.01 -1.26 -4.85 115.64 113.48 1pgo s THR 34 Ca -0.02 -1.32 0.20 0.00 0.31 0.00 0.00 61.69 60.85 1pgo s THR 34 Cb 0.10 -4.83 0.38 0.00 0.01 0.00 0.00 72.50 68.15 1pgo s THR 34 CO 0.83 -1.60 1.94 1.62 -0.69 0.00 0.00 174.62 176.72 1pgo h VAL 35 N 6.04 0.76 -0.92 3.82 3.04 -1.96 -1.30 116.25 125.74 1pgo h VAL 35 Ca 0.14 -0.09 0.22 0.00 -1.01 0.00 0.00 66.70 65.96 1pgo h VAL 35 Cb 1.02 0.48 -0.06 0.00 -2.01 0.00 0.00 31.29 30.72 1pgo h VAL 35 CO 1.18 0.05 0.61 0.77 -1.01 0.00 0.00 177.57 179.17 1pgo h SER 36 N 0.26 0.34 -0.89 3.17 4.64 -1.91 0.62 113.55 119.79 1pgo h SER 36 Ca 0.33 0.04 0.17 0.00 -0.47 0.00 0.00 61.79 61.86 1pgo h SER 36 Cb 0.94 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.94 1pgo h SER 36 CO -0.08 0.13 0.57 0.11 -0.87 0.00 0.00 176.83 176.69 1pgo h LYS 37 N 0.34 0.56 -0.82 4.77 1.79 -1.63 -0.25 116.57 121.33 1pgo h LYS 37 Ca 0.48 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.90 1pgo h LYS 37 Cb 1.30 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 31.78 1pgo h LYS 37 CO -0.16 0.37 0.46 0.28 -1.08 0.00 0.00 179.45 179.32 1pgo h VAL 38 N 0.58 1.24 -0.04 0.50 2.07 -1.04 -1.32 116.25 118.24 1pgo h VAL 38 Ca 0.45 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1pgo h VAL 38 Cb 0.88 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1pgo h VAL 38 CO -0.20 0.26 -0.02 0.44 0.02 0.00 0.00 177.57 178.07 1pgo h ASP 39 N 1.13 0.10 -0.58 0.57 3.32 -1.18 -1.58 116.42 118.20 1pgo h ASP 39 Ca 0.29 -0.43 0.10 0.00 0.02 0.00 0.00 57.03 57.01 1pgo h ASP 39 Cb 0.01 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.46 1pgo h ASP 39 CO -0.05 0.50 0.18 -0.78 -1.72 0.00 0.00 179.24 177.37 1pgo h ASP 40 N -0.31 0.13 -0.26 6.45 3.58 -1.16 0.03 116.42 124.89 1pgo h ASP 40 Ca 0.01 0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.52 1pgo h ASP 40 Cb 0.47 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1pgo h ASP 40 CO 0.01 0.09 0.04 0.15 -2.88 0.00 0.00 179.24 176.64 1pgo h PHE 41 N 0.34 0.46 -0.37 0.28 3.57 -1.19 -1.39 116.94 118.63 1pgo h PHE 41 Ca 0.30 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 1pgo h PHE 41 Cb 0.39 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1pgo h PHE 41 CO -0.20 0.55 0.17 -0.07 -2.23 0.00 0.00 178.31 176.53 1pgo h LEU 42 N 0.24 0.46 0.00 0.59 3.38 -0.08 0.18 115.31 120.07 1pgo h LEU 42 Ca 0.08 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1pgo h LEU 42 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1pgo h LEU 42 CO 0.01 0.40 -0.83 0.00 0.09 0.00 0.00 178.44 178.11 1pgo h ALA 43 N 1.67 0.68 -3.00 1.53 0.00 -1.01 -2.89 119.26 116.23 1pgo h ALA 43 Ca 0.13 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1pgo h ALA 43 Cb 0.08 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pgo h ALA 43 CO -0.02 0.51 0.00 0.09 0.00 0.00 0.00 179.25 179.83 1pgo n ASN 44 N -2.99 0.00 -0.34 0.00 3.02 -0.53 -4.55 115.26 109.86 1pgo n ASN 44 Ca -0.02 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.68 1pgo n ASN 44 Cb 0.70 0.00 0.34 0.00 -0.61 0.00 0.00 39.78 40.22 1pgo n ASN 44 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1pgo h GLU 45 N 0.00 0.62 -0.31 3.52 3.07 -1.73 -0.18 114.58 119.58 1pgo h GLU 45 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1pgo h GLU 45 Cb 0.00 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.77 1pgo h GLU 45 CO 0.00 0.41 0.00 0.00 -1.40 0.00 0.00 179.01 178.02 1pgo n ALA 46 N -2.34 2.47 -1.90 3.43 0.00 0.00 -4.93 120.51 117.24 1pgo n ALA 46 Ca 0.24 -0.70 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 1pgo n ALA 46 Cb 0.65 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 1pgo n ALA 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1pgo s LYS 47 N -1.60 4.24 0.00 0.00 2.20 -0.08 -2.03 119.74 122.47 1pgo s LYS 47 Ca 0.32 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 58.27 1pgo s LYS 47 Cb 0.18 -3.13 0.00 0.00 -1.51 0.00 0.00 37.83 33.37 1pgo s LYS 47 CO 0.25 -0.50 0.00 0.41 -0.36 0.00 0.00 175.35 175.14 1pgo n GLY 48 N 2.82 0.39 0.00 5.54 0.00 -1.26 -5.01 105.19 107.67 1pgo n GLY 48 Ca 0.10 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1pgo n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pgo n THR 49 N -3.02 0.00 -0.26 2.61 -2.24 -0.86 -5.04 114.28 105.47 1pgo n THR 49 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 1pgo n THR 49 Cb 0.02 -0.57 0.24 0.00 -2.10 0.00 0.00 70.33 67.92 1pgo n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1pgo n LYS 50 N -0.25 2.77 -2.76 -0.78 5.02 -1.26 -5.00 118.16 115.89 1pgo n LYS 50 Ca 0.00 -2.36 -0.41 0.00 -2.02 0.00 0.00 58.31 53.52 1pgo n LYS 50 Cb 0.00 -1.43 -0.04 0.00 -0.02 0.00 0.00 35.03 33.54 1pgo n LYS 50 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1pgo s VAL 51 N -1.01 4.68 0.28 -0.18 -7.23 -1.26 -4.40 120.40 111.27 1pgo s VAL 51 Ca 0.37 1.99 -0.03 0.00 -1.81 0.00 0.00 61.98 62.50 1pgo s VAL 51 Cb 0.19 -4.29 -0.05 0.00 0.56 0.00 0.00 36.38 32.80 1pgo s VAL 51 CO 0.25 0.26 0.51 -0.76 -0.31 0.00 0.00 175.10 175.05 1pgo s LEU 52 N 0.38 4.09 0.28 1.32 1.43 0.58 -4.96 118.68 121.80 1pgo s LEU 52 Ca 0.47 0.58 0.10 0.00 -1.03 0.00 0.00 54.13 54.25 1pgo s LEU 52 Cb -0.22 -3.39 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1pgo s LEU 52 CO 0.28 -0.17 -0.02 -0.83 0.23 0.00 0.00 176.35 175.83 1pgo s GLY 53 N -3.34 1.75 0.04 -3.19 0.00 -1.26 -0.30 107.32 101.02 1pgo s GLY 53 Ca 0.42 -1.73 0.04 0.00 0.00 0.00 0.00 44.72 43.44 1pgo s GLY 53 CO 0.31 -1.78 -0.12 0.00 0.00 0.00 0.00 173.10 171.51 1pgo s ALA 54 N -2.38 0.97 -1.13 3.20 0.00 -0.67 -4.84 121.76 116.92 1pgo s ALA 54 Ca 0.32 -0.77 0.09 0.00 0.00 0.00 0.00 51.96 51.60 1pgo s ALA 54 Cb -0.05 -0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.03 1pgo s ALA 54 CO 0.19 0.16 0.81 0.72 0.00 0.00 0.00 175.76 177.64 1pgo n HIS 55 N 1.86 0.02 -3.81 0.00 8.25 -1.26 -4.66 115.22 115.62 1pgo n HIS 55 Ca -0.19 -0.02 -0.12 0.00 -0.26 0.00 0.00 57.72 57.13 1pgo n HIS 55 Cb 0.55 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.55 1pgo n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1pgo s SER 56 N -0.78 -0.15 0.38 0.41 1.04 -1.26 -5.02 113.70 108.32 1pgo s SER 56 Ca 0.11 0.21 0.09 0.00 0.48 0.00 0.00 55.95 56.84 1pgo s SER 56 Cb 0.08 0.37 0.84 0.00 0.10 0.00 0.00 66.02 67.40 1pgo s SER 56 CO 0.12 -0.22 1.93 0.25 0.98 0.00 0.00 173.24 176.29 1pgo h LEU 57 N 5.04 0.59 -0.23 2.42 7.12 -1.97 -0.41 115.31 127.88 1pgo h LEU 57 Ca -0.28 0.02 -0.07 0.00 0.13 0.00 0.00 57.88 57.68 1pgo h LEU 57 Cb 1.19 -0.11 -0.01 0.00 -0.53 0.00 0.00 40.66 41.21 1pgo h LEU 57 CO 0.38 0.35 -0.11 -0.33 -0.13 0.00 0.00 178.44 178.60 1pgo h GLU 58 N 0.65 0.48 -0.00 1.25 3.07 -1.99 -0.78 114.58 117.27 1pgo h GLU 58 Ca 0.35 -0.21 -0.13 0.00 -0.50 0.00 0.00 59.36 58.87 1pgo h GLU 58 Cb 0.50 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.38 1pgo h GLU 58 CO -0.13 0.75 -0.64 1.05 -1.40 0.00 0.00 179.01 178.65 1pgo h GLU 59 N 0.19 0.01 -0.17 2.33 4.11 -1.71 -1.12 114.58 118.22 1pgo h GLU 59 Ca 0.05 -0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.51 1pgo h GLU 59 Cb 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 1pgo h GLU 59 CO 0.03 0.64 -0.07 1.98 0.07 0.00 0.00 179.01 181.67 1pgo h MET 60 N 0.01 -0.05 -0.87 1.06 4.05 -0.81 -0.65 114.93 117.66 1pgo h MET 60 Ca -0.01 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.50 1pgo h MET 60 Cb 1.13 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 31.88 1pgo h MET 60 CO 0.08 -0.03 0.56 -0.24 0.23 0.00 0.00 176.91 177.52 1pgo h VAL 61 N -0.05 1.00 -0.58 -5.77 3.04 -0.77 -1.95 116.25 111.17 1pgo h VAL 61 Ca 0.09 -0.31 -0.07 0.00 -1.01 0.00 0.00 66.70 65.40 1pgo h VAL 61 Cb 0.19 0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 29.46 1pgo h VAL 61 CO -0.20 0.16 0.08 0.28 -1.01 0.00 0.00 177.57 176.88 1pgo h SER 62 N 0.90 0.89 0.61 3.17 0.02 0.09 -3.07 113.55 116.17 1pgo h SER 62 Ca 0.39 -0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1pgo h SER 62 Cb 0.33 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1pgo h SER 62 CO -0.16 0.91 -0.18 0.11 -1.14 0.00 0.00 176.83 176.37 1pgo h LYS 63 N 0.88 0.00 -6.79 3.45 1.79 -0.36 -2.88 116.57 112.67 1pgo h LYS 63 Ca 0.18 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.13 1pgo h LYS 63 Cb 0.41 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 31.09 1pgo h LYS 63 CO 0.01 0.18 0.55 -0.51 -1.08 0.00 0.00 179.45 178.60 1pgo s LEU 64 N -7.06 4.49 0.23 2.94 1.43 -1.16 -1.77 118.68 117.77 1pgo s LEU 64 Ca -0.01 2.39 -0.30 0.00 -1.03 0.00 0.00 54.13 55.18 1pgo s LEU 64 Cb 0.12 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.62 1pgo s LEU 64 CO 0.61 -0.33 0.99 -0.54 0.23 0.00 0.00 176.35 177.31 1pgo s LYS 65 N -1.18 4.78 0.24 1.70 1.02 0.08 -2.49 119.74 123.90 1pgo s LYS 65 Ca 0.48 1.57 -0.28 0.00 0.02 0.00 0.00 55.97 57.76 1pgo s LYS 65 Cb -0.35 -3.27 -0.09 0.00 -0.52 0.00 0.00 37.83 33.60 1pgo s LYS 65 CO 0.43 0.39 0.91 0.15 -0.92 0.00 0.00 175.35 176.31 1pgo s LYS 66 N -1.03 4.74 0.03 1.68 1.02 -1.26 -3.07 119.74 121.84 1pgo s LYS 66 Ca 0.43 1.38 -0.30 0.00 0.02 0.00 0.00 55.97 57.50 1pgo s LYS 66 Cb -0.27 -3.17 -0.07 0.00 -0.52 0.00 0.00 37.83 33.80 1pgo s LYS 66 CO 0.34 0.48 1.64 -2.14 -0.92 0.00 0.00 175.35 174.75 1pgo s PRO 67 N -1.38 4.20 0.17 -1.68 0.02 -1.26 -5.08 135.00 129.99 1pgo s PRO 67 Ca 0.42 2.27 -0.33 0.00 0.02 0.00 0.00 61.00 63.38 1pgo s PRO 67 Cb -0.24 -3.72 -0.14 0.00 0.02 0.00 0.00 34.50 30.43 1pgo s PRO 67 CO 0.29 -0.76 1.58 0.54 -0.33 0.00 0.00 177.00 178.33 1pgo n ARG 68 N 6.04 2.23 -4.02 5.54 1.74 -1.18 -4.79 116.66 122.24 1pgo n ARG 68 Ca 0.16 0.80 -0.31 0.00 -0.77 0.00 0.00 57.85 57.74 1pgo n ARG 68 Cb 0.41 -2.57 -0.16 0.00 -1.02 0.00 0.00 32.46 29.12 1pgo n ARG 68 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1pgo s ARG 69 N 0.82 2.18 0.01 5.56 0.52 -1.26 -0.59 118.95 126.19 1pgo s ARG 69 Ca 0.77 -0.80 0.03 0.00 -0.52 0.00 0.00 55.73 55.21 1pgo s ARG 69 Cb -0.65 -2.38 -0.01 0.00 0.52 0.00 0.00 34.95 32.42 1pgo s ARG 69 CO 0.38 -0.37 -0.09 0.96 0.02 0.00 0.00 175.30 176.20 1pgo s ILE 70 N 1.39 0.72 -0.09 1.52 -5.25 -0.63 -0.72 121.20 118.15 1pgo s ILE 70 Ca 0.00 -0.55 0.01 0.00 -0.99 0.00 0.00 60.65 59.13 1pgo s ILE 70 Cb -0.15 -0.64 -0.02 0.00 2.95 0.00 0.00 42.46 44.60 1pgo s ILE 70 CO -0.09 0.09 -0.13 -0.63 -1.79 0.00 0.00 174.94 172.39 1pgo s ILE 71 N -0.45 3.13 -0.25 8.37 1.01 0.57 -0.41 121.20 133.18 1pgo s ILE 71 Ca 0.01 -0.67 -0.07 0.00 0.00 0.00 0.00 60.65 59.93 1pgo s ILE 71 Cb -0.05 -2.27 -0.03 0.00 0.01 0.00 0.00 42.46 40.12 1pgo s ILE 71 CO 0.00 0.56 0.07 -0.76 0.00 0.00 0.00 174.94 174.81 1pgo s LEU 72 N -0.22 3.45 -0.47 2.97 1.43 0.60 -0.82 118.68 125.62 1pgo s LEU 72 Ca 0.01 -0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.00 1pgo s LEU 72 Cb -0.13 -1.92 0.31 0.00 0.03 0.00 0.00 46.19 44.48 1pgo s LEU 72 CO 0.03 -0.02 0.74 -0.11 0.23 0.00 0.00 176.35 177.22 1pgo n LEU 73 N 4.85 2.12 -4.52 1.79 7.94 0.11 -1.12 117.00 128.17 1pgo n LEU 73 Ca -0.16 -5.19 -0.25 0.00 -1.11 0.00 0.00 56.01 49.30 1pgo n LEU 73 Cb 0.51 0.14 -0.10 0.00 0.53 0.00 0.00 43.42 44.51 1pgo n LEU 73 CO 0.31 2.22 -0.45 -0.69 -1.11 0.00 0.00 177.39 177.68 1pgo s VAL 74 N -2.70 2.83 -0.02 1.96 1.01 -1.26 -4.38 120.40 117.84 1pgo s VAL 74 Ca 0.41 -1.99 -0.37 0.00 0.00 0.00 0.00 61.98 60.03 1pgo s VAL 74 Cb 0.26 -2.43 -0.15 0.00 0.00 0.00 0.00 36.38 34.06 1pgo s VAL 74 CO -0.09 -0.23 1.57 1.17 0.00 0.00 0.00 175.10 177.52 1pgo n LYS 75 N -0.22 1.49 -2.07 2.72 3.00 -1.26 -4.50 118.16 117.33 1pgo n LYS 75 Ca -0.09 0.54 -0.36 0.00 -0.00 0.00 0.00 58.31 58.40 1pgo n LYS 75 Cb 0.57 -2.25 0.03 0.00 0.00 0.00 0.00 35.03 33.38 1pgo n LYS 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1pgo s ALA 76 N 1.88 2.58 0.00 3.14 0.00 -1.26 -4.12 121.76 123.97 1pgo s ALA 76 Ca 0.88 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.80 1pgo s ALA 76 Cb -0.90 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 18.80 1pgo s ALA 76 CO 0.51 -1.07 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1pgo n GLY 77 N 0.42 0.05 0.19 0.00 0.00 -1.26 -4.75 105.19 99.84 1pgo n GLY 77 Ca 0.13 -1.75 -0.02 0.00 0.00 0.00 0.00 46.02 44.38 1pgo n GLY 77 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1pgo h GLN 78 N 0.00 0.14 -0.74 1.61 1.08 -2.01 -3.12 115.11 112.06 1pgo h GLN 78 Ca 0.00 -0.01 0.16 0.00 -1.45 0.00 0.00 58.65 57.35 1pgo h GLN 78 Cb 0.00 -0.03 -0.14 0.00 -0.05 0.00 0.00 27.48 27.26 1pgo h GLN 78 CO 0.00 0.09 -0.09 0.00 -0.95 0.00 0.00 178.83 177.88 1pgo h ALA 79 N 1.42 0.63 -0.54 3.87 0.00 -1.85 0.15 119.26 122.94 1pgo h ALA 79 Ca 0.24 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1pgo h ALA 79 Cb 0.36 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1pgo h ALA 79 CO -0.39 -0.42 0.32 0.28 0.00 0.00 0.00 179.25 179.04 1pgo h VAL 80 N 0.04 1.17 -0.85 0.00 2.07 -1.70 -2.09 116.25 114.90 1pgo h VAL 80 Ca 0.38 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1pgo h VAL 80 Cb 0.63 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1pgo h VAL 80 CO -0.71 0.18 0.41 0.44 0.02 0.00 0.00 177.57 177.91 1pgo h ASP 81 N 0.72 1.11 -0.26 0.57 3.32 -0.79 -1.65 116.42 119.44 1pgo h ASP 81 Ca 0.19 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1pgo h ASP 81 Cb 0.01 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1pgo h ASP 81 CO -0.03 0.93 0.16 0.78 -1.72 0.00 0.00 179.24 179.35 1pgo h ASN 82 N 1.21 0.27 -0.78 6.45 -0.26 -0.71 -1.18 115.58 120.58 1pgo h ASN 82 Ca 0.29 -0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.99 1pgo h ASN 82 Cb 0.11 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.27 1pgo h ASN 82 CO -0.04 0.20 0.34 -0.26 -1.06 0.00 0.00 177.43 176.61 1pgo h PHE 83 N 0.33 1.16 -0.38 1.19 0.04 -1.04 -1.52 116.94 116.72 1pgo h PHE 83 Ca 0.10 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1pgo h PHE 83 Cb -0.02 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.76 1pgo h PHE 83 CO -0.07 0.86 0.24 0.82 -0.60 0.00 0.00 178.31 179.56 1pgo h ILE 84 N 1.13 1.11 -0.19 -0.55 2.04 -0.75 0.14 117.51 120.45 1pgo h ILE 84 Ca 0.27 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.93 1pgo h ILE 84 Cb 0.17 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1pgo h ILE 84 CO -0.03 0.11 -0.10 -0.33 0.00 0.00 0.00 178.15 177.80 1pgo h GLU 85 N 0.50 -0.08 -0.37 2.37 5.08 -0.35 -0.50 114.58 121.22 1pgo h GLU 85 Ca 0.14 0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1pgo h GLU 85 Cb -0.02 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 1pgo h GLU 85 CO -0.03 -0.05 -0.10 0.87 -1.00 0.00 0.00 179.01 178.69 1pgo h LYS 86 N -0.08 0.65 -0.33 2.33 1.57 -0.96 -3.15 116.57 116.59 1pgo h LYS 86 Ca 0.11 -0.20 -0.17 0.00 -1.87 0.00 0.00 60.65 58.52 1pgo h LYS 86 Cb 0.25 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1pgo h LYS 86 CO -0.25 0.74 -0.45 -0.07 -0.57 0.00 0.00 179.45 178.85 1pgo h LEU 87 N 0.60 0.93 -0.04 2.94 4.07 0.19 -3.38 115.31 120.61 1pgo h LEU 87 Ca 0.11 -0.45 -0.00 0.00 0.08 0.00 0.00 57.88 57.61 1pgo h LEU 87 Cb 0.53 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 1pgo h LEU 87 CO 0.03 1.24 0.03 0.58 -1.08 0.00 0.00 178.44 179.23 1pgo h VAL 88 N 0.69 1.04 -0.89 1.22 2.07 -1.08 -1.08 116.25 118.22 1pgo h VAL 88 Ca 0.04 -0.10 0.26 0.00 0.82 0.00 0.00 66.70 67.71 1pgo h VAL 88 Cb 1.04 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1pgo h VAL 88 CO 0.10 0.03 0.81 1.55 0.02 0.00 0.00 177.57 180.09 1pgo h PRO 89 N 0.02 0.00 0.00 1.57 0.13 -1.73 -2.48 132.00 129.51 1pgo h PRO 89 Ca 0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.89 1pgo h PRO 89 Cb 0.03 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.12 1pgo h PRO 89 CO -0.00 0.00 -1.68 1.28 -0.23 0.00 0.00 178.00 177.37 1pgo n LEU 90 N -3.76 0.78 -4.85 1.56 4.77 -0.45 -4.93 117.00 110.11 1pgo n LEU 90 Ca 0.19 0.36 -0.32 0.00 -0.03 0.00 0.00 56.01 56.21 1pgo n LEU 90 Cb 1.11 0.17 -0.03 0.00 -2.33 0.00 0.00 43.42 42.33 1pgo n LEU 90 CO 0.31 0.31 0.61 -0.76 -1.33 0.00 0.00 177.39 176.53 1pgo s LEU 91 N -5.91 3.68 0.30 2.23 1.43 -0.92 -5.06 118.68 114.43 1pgo s LEU 91 Ca -0.05 1.44 -0.09 0.00 -1.03 0.00 0.00 54.13 54.40 1pgo s LEU 91 Cb 0.08 -4.36 -0.07 0.00 0.03 0.00 0.00 46.19 41.88 1pgo s LEU 91 CO 0.82 -0.53 0.62 -1.81 0.23 0.00 0.00 176.35 175.68 1pgo s ASP 92 N -3.10 6.57 0.13 2.29 1.11 -1.26 -4.99 116.67 117.42 1pgo s ASP 92 Ca 0.57 0.95 -0.34 0.00 0.18 0.00 0.00 52.55 53.90 1pgo s ASP 92 Cb -0.10 -2.24 -0.14 0.00 1.07 0.00 0.00 42.92 41.51 1pgo s ASP 92 CO 0.31 -0.19 1.58 -0.38 1.18 0.00 0.00 175.17 177.67 1pgo n ILE 93 N -0.65 0.05 0.00 0.77 -0.00 -1.26 -1.68 119.36 116.59 1pgo n ILE 93 Ca 0.01 -0.01 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1pgo n ILE 93 Cb 0.53 -1.49 0.00 0.00 -0.00 0.00 0.00 39.64 38.68 1pgo n ILE 93 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1pgo n GLY 94 N 3.41 0.26 3.83 7.39 0.00 0.78 -5.00 105.19 115.86 1pgo n GLY 94 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1pgo n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pgo s ASP 95 N -2.25 5.06 -0.12 1.61 1.01 -0.67 -4.72 116.67 116.59 1pgo s ASP 95 Ca 0.00 1.35 0.02 0.00 0.71 0.00 0.00 52.55 54.63 1pgo s ASP 95 Cb 0.00 -2.15 0.01 0.00 1.01 0.00 0.00 42.92 41.79 1pgo s ASP 95 CO 0.00 -1.61 -0.18 -0.63 0.21 0.00 0.00 175.17 172.96 1pgo s ILE 96 N -3.18 1.73 -0.10 0.77 -1.09 0.25 -0.80 121.20 118.77 1pgo s ILE 96 Ca 0.59 -0.78 0.01 0.00 -2.23 0.00 0.00 60.65 58.24 1pgo s ILE 96 Cb -0.13 -1.55 -0.02 0.00 -1.58 0.00 0.00 42.46 39.18 1pgo s ILE 96 CO 0.54 0.49 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.97 1pgo s ILE 97 N 0.89 3.02 -0.13 2.92 1.01 -0.82 -1.60 121.20 126.50 1pgo s ILE 97 Ca -0.07 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 1pgo s ILE 97 Cb -0.15 -2.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.06 1pgo s ILE 97 CO -0.01 0.55 -0.11 -0.63 0.00 0.00 0.00 174.94 174.73 1pgo s ILE 98 N 0.02 3.25 -0.33 2.92 1.09 0.45 -1.07 121.20 127.53 1pgo s ILE 98 Ca -0.04 -0.59 -0.09 0.00 -1.10 0.00 0.00 60.65 58.83 1pgo s ILE 98 Cb -0.14 -2.37 0.02 0.00 -1.06 0.00 0.00 42.46 38.90 1pgo s ILE 98 CO 0.04 0.52 0.14 -0.62 -0.10 0.00 0.00 174.94 174.92 1pgo s ASP 99 N 0.29 5.45 0.00 3.58 2.15 0.09 -0.29 116.67 127.94 1pgo s ASP 99 Ca -0.08 -0.86 0.23 0.00 0.43 0.00 0.00 52.55 52.27 1pgo s ASP 99 Cb -0.15 -1.95 0.22 0.00 -0.30 0.00 0.00 42.92 40.74 1pgo s ASP 99 CO 0.05 -0.28 1.21 0.61 -0.17 0.00 0.00 175.17 176.59 1pgo n GLY 100 N 4.92 -1.04 3.67 2.66 0.00 -0.28 -0.60 105.19 114.52 1pgo n GLY 100 Ca -0.13 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1pgo n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pgo s GLY 101 N -2.94 1.67 -1.22 -0.02 0.00 -1.22 -4.26 107.32 99.34 1pgo s GLY 101 Ca 0.11 0.48 -0.18 0.00 0.00 0.00 0.00 44.72 45.14 1pgo s GLY 101 CO 0.74 0.92 2.04 0.70 0.00 0.00 0.00 173.10 177.50 1pgo n ASN 102 N -4.22 3.60 -4.91 1.64 3.02 -1.26 -4.86 115.26 108.26 1pgo n ASN 102 Ca 0.11 -2.80 -0.27 0.00 -0.03 0.00 0.00 54.58 51.59 1pgo n ASN 102 Cb 0.52 -1.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.15 1pgo n ASN 102 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1pgo s SER 103 N 4.16 6.35 0.13 6.41 0.01 -1.26 -4.79 113.70 124.72 1pgo s SER 103 Ca 0.53 0.82 -0.31 0.00 1.31 0.00 0.00 55.95 58.30 1pgo s SER 103 Cb 0.11 -2.19 -0.10 0.00 0.21 0.00 0.00 66.02 64.05 1pgo s SER 103 CO 0.02 -0.41 1.74 -0.70 0.41 0.00 0.00 173.24 174.30 1pgo s GLU 104 N -4.25 4.16 0.47 12.44 2.56 -1.26 -4.86 118.70 127.95 1pgo s GLU 104 Ca 0.46 2.52 0.14 0.00 0.00 0.00 0.00 54.97 58.08 1pgo s GLU 104 Cb -0.10 -3.44 1.10 0.00 2.00 0.00 0.00 34.13 33.69 1pgo s GLU 104 CO 0.38 -0.77 2.06 0.10 -0.56 0.00 0.00 175.26 176.47 1pgo h TYR 105 N 7.96 0.26 -0.39 5.30 -0.00 -1.88 -0.50 116.97 127.72 1pgo h TYR 105 Ca -0.44 0.01 -0.12 0.00 -0.00 0.00 0.00 58.73 58.18 1pgo h TYR 105 Cb 1.21 -0.09 -0.01 0.00 -0.00 0.00 0.00 36.73 37.84 1pgo h TYR 105 CO 0.74 0.15 -0.23 0.00 -0.00 0.00 0.00 178.16 178.82 1pgo h ARG 106 N 0.27 0.78 -0.39 0.10 -0.00 -1.93 -1.52 114.38 111.69 1pgo h ARG 106 Ca 0.14 -0.32 -0.12 0.00 -0.50 0.00 0.00 59.98 59.19 1pgo h ARG 106 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.14 1pgo h ARG 106 CO -0.03 0.94 -0.22 -0.44 0.00 0.00 0.00 179.97 180.22 1pgo h ASP 107 N 0.68 0.80 0.00 7.04 3.32 -1.50 -2.38 116.42 124.38 1pgo h ASP 107 Ca 0.09 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1pgo h ASP 107 Cb 0.74 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1pgo h ASP 107 CO 0.06 1.00 -0.00 0.74 -1.72 0.00 0.00 179.24 179.31 1pgo h THR 108 N 0.68 1.01 -0.33 0.35 2.02 -1.08 -1.09 112.91 114.47 1pgo h THR 108 Ca 0.09 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.32 1pgo h THR 108 Cb 0.74 1.02 -0.06 0.00 -1.74 0.00 0.00 68.15 68.11 1pgo h THR 108 CO 0.06 0.01 -0.05 0.24 0.37 0.00 0.00 175.52 176.14 1pgo h MET 109 N -0.01 0.03 0.34 6.66 2.86 -1.03 0.21 114.93 124.00 1pgo h MET 109 Ca -0.00 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1pgo h MET 109 Cb 0.01 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1pgo h MET 109 CO 0.00 0.02 -0.45 -0.09 1.06 0.00 0.00 176.91 177.45 1pgo h ARG 110 N 0.03 -0.81 -0.93 1.72 2.43 -1.31 -0.73 114.38 114.78 1pgo h ARG 110 Ca 0.16 0.06 0.06 0.00 -0.81 0.00 0.00 59.98 59.44 1pgo h ARG 110 Cb 0.23 0.18 -0.06 0.00 -0.42 0.00 0.00 29.97 29.90 1pgo h ARG 110 CO -0.31 -0.54 0.59 0.00 -1.51 0.00 0.00 179.97 178.20 1pgo h ARG 111 N -0.84 1.05 -0.37 0.20 3.08 -0.76 0.05 114.38 116.79 1pgo h ARG 111 Ca -0.03 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1pgo h ARG 111 Cb 0.77 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1pgo h ARG 111 CO -0.13 0.70 0.16 0.00 -1.07 0.00 0.00 179.97 179.64 1pgo h ARG 113 N 0.46 -0.27 -0.71 0.00 2.43 -0.52 -2.20 114.38 113.57 1pgo h ARG 113 Ca 0.13 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.43 1pgo h ARG 113 Cb 0.15 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 1pgo h ARG 113 CO -0.01 -0.04 0.30 0.22 -1.51 0.00 0.00 179.97 178.93 1pgo h ASP 114 N -0.47 0.33 0.87 -3.80 1.82 -0.92 -2.01 116.42 112.23 1pgo h ASP 114 Ca -0.03 0.09 -0.15 0.00 -0.39 0.00 0.00 57.03 56.55 1pgo h ASP 114 Cb 0.36 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.40 1pgo h ASP 114 CO 0.05 0.16 -0.72 -0.07 -1.61 0.00 0.00 179.24 177.05 1pgo h LEU 115 N 0.49 0.00 -0.37 2.28 4.07 -1.12 -3.28 115.31 117.38 1pgo h LEU 115 Ca 0.37 0.00 0.08 0.00 0.08 0.00 0.00 57.88 58.41 1pgo h LEU 115 Cb 0.49 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 42.15 1pgo h LEU 115 CO -0.34 0.72 -0.18 0.11 -1.08 0.00 0.00 178.44 177.67 1pgo h LYS 116 N 0.00 -0.11 0.00 1.13 1.57 -0.71 -0.87 116.57 117.58 1pgo h LYS 116 Ca -0.01 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 1pgo h LYS 116 Cb 1.35 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 1pgo h LYS 116 CO 0.09 -0.08 -0.07 0.38 -0.57 0.00 0.00 179.45 179.21 1pgo h ASP 117 N -0.12 0.00 -0.31 0.86 3.04 -1.61 0.14 116.42 118.42 1pgo h ASP 117 Ca 0.19 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.98 1pgo h ASP 117 Cb 0.40 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.69 1pgo h ASP 117 CO -0.45 0.07 0.00 0.29 -2.04 0.00 0.00 179.24 177.12 1pgo n LYS 118 N -3.20 1.95 -0.95 4.15 5.02 -0.42 -4.91 118.16 119.80 1pgo n LYS 118 Ca 0.00 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.08 1pgo n LYS 118 Cb 0.34 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 1pgo n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pgo n GLY 119 N 0.87 0.38 3.65 0.72 0.00 0.04 -4.74 105.19 106.10 1pgo n GLY 119 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1pgo n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pgo s ILE 120 N -1.90 5.26 -0.19 -0.61 -1.09 -0.67 -0.16 121.20 121.85 1pgo s ILE 120 Ca 0.00 0.45 -0.29 0.00 -2.23 0.00 0.00 60.65 58.57 1pgo s ILE 120 Cb 0.00 -3.62 0.00 0.00 -1.58 0.00 0.00 42.46 37.26 1pgo s ILE 120 CO 0.00 0.27 1.05 -0.76 -1.23 0.00 0.00 174.94 174.27 1pgo s LEU 121 N 1.37 4.15 -0.10 2.97 1.02 0.02 -3.62 118.68 124.49 1pgo s LEU 121 Ca 0.13 1.46 -0.02 0.00 0.02 0.00 0.00 54.13 55.72 1pgo s LEU 121 Cb -0.15 -3.54 -0.03 0.00 0.02 0.00 0.00 46.19 42.49 1pgo s LEU 121 CO 0.07 -0.62 -0.03 0.12 0.02 0.00 0.00 176.35 175.92 1pgo s PHE 122 N 2.89 3.06 -0.03 0.29 5.36 -1.26 -1.94 117.98 126.36 1pgo s PHE 122 Ca 0.46 0.03 0.02 0.00 -0.96 0.00 0.00 56.93 56.49 1pgo s PHE 122 Cb -0.17 -1.81 0.01 0.00 -0.34 0.00 0.00 43.02 40.72 1pgo s PHE 122 CO 0.10 0.31 -0.07 0.54 -1.46 0.00 0.00 175.22 174.65 1pgo s VAL 123 N -0.57 0.63 -0.23 3.12 0.11 -0.23 -1.25 120.40 121.98 1pgo s VAL 123 Ca 0.09 -0.25 -0.08 0.00 -2.93 0.00 0.00 61.98 58.81 1pgo s VAL 123 Cb -0.12 -0.59 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1pgo s VAL 123 CO 0.02 0.21 0.08 -0.83 -3.33 0.00 0.00 175.10 171.26 1pgo s GLY 124 N 0.38 1.84 0.03 6.54 0.00 0.78 -0.73 107.32 116.15 1pgo s GLY 124 Ca -0.05 -0.99 0.08 0.00 0.00 0.00 0.00 44.72 43.76 1pgo s GLY 124 CO 0.00 0.38 -0.23 -0.45 0.00 0.00 0.00 173.10 172.80 1pgo s SER 125 N 1.19 2.72 0.05 1.64 0.15 0.23 -0.70 113.70 118.98 1pgo s SER 125 Ca 0.05 -0.51 -0.21 0.00 0.70 0.00 0.00 55.95 55.98 1pgo s SER 125 Cb -0.14 -0.25 -0.06 0.00 -1.71 0.00 0.00 66.02 63.85 1pgo s SER 125 CO 0.04 0.22 0.61 -0.83 1.20 0.00 0.00 173.24 174.48 1pgo s GLY 126 N -1.01 2.68 -0.08 9.45 0.00 -0.81 -4.17 107.32 113.37 1pgo s GLY 126 Ca 0.09 0.08 0.03 0.00 0.00 0.00 0.00 44.72 44.92 1pgo s GLY 126 CO 0.01 0.66 -0.19 0.14 0.00 0.00 0.00 173.10 173.73 1pgo s VAL 127 N -0.65 1.63 0.13 1.40 1.01 -1.26 -0.52 120.40 122.13 1pgo s VAL 127 Ca 0.31 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.54 1pgo s VAL 127 Cb -0.19 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 1pgo s VAL 127 CO 0.19 0.46 -0.07 -0.55 0.00 0.00 0.00 175.10 175.14 1pgo s SER 128 N 0.43 1.40 0.00 3.32 0.15 -0.38 -4.90 113.70 113.72 1pgo s SER 128 Ca -0.15 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.46 1pgo s SER 128 Cb -0.16 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 1pgo s SER 128 CO 0.06 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.68 1pgo n GLY 129 N -0.13 1.27 5.55 9.45 0.00 -1.24 -1.70 105.19 118.38 1pgo n GLY 129 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1pgo n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pgo n GLY 130 N 0.00 -1.76 0.18 -0.02 0.00 -1.26 -3.15 105.19 99.18 1pgo n GLY 130 Ca 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.46 1pgo n GLY 130 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pgo h GLU 131 N 0.00 0.49 0.52 1.61 5.08 -1.97 0.25 114.58 120.56 1pgo h GLU 131 Ca 0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1pgo h GLU 131 Cb 0.00 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.14 1pgo h GLU 131 CO 0.00 0.33 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.65 1pgo h ASP 132 N 0.51 -0.59 -0.19 1.42 3.32 -1.99 0.12 116.42 119.02 1pgo h ASP 132 Ca 0.17 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.28 1pgo h ASP 132 Cb 0.02 0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1pgo h ASP 132 CO -0.08 -0.42 -0.04 1.23 -1.72 0.00 0.00 179.24 178.21 1pgo h GLY 133 N -0.69 0.14 -0.02 2.75 0.00 -1.48 -1.59 103.07 102.18 1pgo h GLY 133 Ca -0.07 0.06 0.20 0.00 0.00 0.00 0.00 47.33 47.51 1pgo h GLY 133 CO 0.12 -0.07 0.46 0.00 0.00 0.00 0.00 176.54 177.04 1pgo h ALA 134 N 1.19 1.46 0.10 3.60 0.00 -0.60 0.24 119.26 125.25 1pgo h ALA 134 Ca 0.09 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1pgo h ALA 134 Cb 0.14 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1pgo h ALA 134 CO -0.19 -0.22 -0.05 -0.09 0.00 0.00 0.00 179.25 178.70 1pgo h ARG 135 N 0.53 -0.13 0.00 0.00 9.65 -0.11 -3.27 114.38 121.05 1pgo h ARG 135 Ca 0.54 0.01 -0.18 0.00 -1.10 0.00 0.00 59.98 59.26 1pgo h ARG 135 Cb 0.94 0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 29.51 1pgo h ARG 135 CO -0.45 0.38 -2.05 0.66 2.80 0.00 0.00 179.97 181.30 1pgo n TYR 136 N -4.87 0.00 0.00 2.20 4.01 -0.68 -4.00 117.16 113.82 1pgo n TYR 136 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1pgo n TYR 136 Cb 0.28 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.64 1pgo n TYR 136 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pgo n GLY 137 N 1.69 -1.32 3.80 2.72 0.00 0.59 -4.78 105.19 107.89 1pgo n GLY 137 Ca -0.17 0.92 -0.29 0.00 0.00 0.00 0.00 46.02 46.48 1pgo n GLY 137 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pgo s PRO 138 N 0.00 1.55 -0.08 1.61 0.04 0.34 -3.89 135.00 134.56 1pgo s PRO 138 Ca 0.00 0.39 -0.14 0.00 0.04 0.00 0.00 61.00 61.28 1pgo s PRO 138 Cb 0.00 -1.88 -0.05 0.00 0.04 0.00 0.00 34.50 32.61 1pgo s PRO 138 CO 0.00 -1.94 0.35 0.45 0.04 0.00 0.00 177.00 175.91 1pgo s SER 139 N -4.05 6.63 -0.03 6.66 0.15 -0.69 -1.29 113.70 121.08 1pgo s SER 139 Ca 0.63 0.74 0.04 0.00 0.70 0.00 0.00 55.95 58.06 1pgo s SER 139 Cb -0.14 -2.22 -0.00 0.00 -1.71 0.00 0.00 66.02 61.95 1pgo s SER 139 CO 0.53 0.21 -0.16 -0.76 1.20 0.00 0.00 173.24 174.27 1pgo s LEU 140 N -0.33 1.92 -0.54 3.45 1.43 -0.79 -1.25 118.68 122.58 1pgo s LEU 140 Ca 0.21 -0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1pgo s LEU 140 Cb -0.15 -0.86 0.22 0.00 0.03 0.00 0.00 46.19 45.43 1pgo s LEU 140 CO 0.09 0.15 0.55 0.23 0.23 0.00 0.00 176.35 177.60 1pgo n MET 141 N 3.04 1.41 -2.77 1.70 2.81 0.32 -4.06 117.12 119.57 1pgo n MET 141 Ca -0.17 -3.93 -0.41 0.00 -1.81 0.00 0.00 57.70 51.39 1pgo n MET 141 Cb 0.54 -1.84 -0.05 0.00 -0.71 0.00 0.00 33.22 31.15 1pgo n MET 141 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1pgo s PRO 142 N -1.42 4.73 0.31 0.03 0.04 -1.26 -1.92 135.00 135.52 1pgo s PRO 142 Ca 0.34 1.43 -0.00 0.00 0.04 0.00 0.00 61.00 62.81 1pgo s PRO 142 Cb 0.10 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 1pgo s PRO 142 CO -0.11 0.34 0.36 0.20 0.04 0.00 0.00 177.00 177.83 1pgo s GLY 143 N -0.47 1.66 0.00 0.56 0.00 0.13 -0.57 107.32 108.63 1pgo s GLY 143 Ca 0.44 -1.67 0.00 0.00 0.00 0.00 0.00 44.72 43.49 1pgo s GLY 143 CO 0.30 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 172.83 1pgo n GLY 144 N -0.52 0.29 3.48 0.20 0.00 -0.22 -0.15 105.19 108.27 1pgo n GLY 144 Ca 0.03 -1.33 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 1pgo n GLY 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pgo s ASN 145 N -4.00 6.21 0.62 1.61 3.04 -0.38 -1.65 114.94 120.39 1pgo s ASN 145 Ca 0.00 -0.77 0.26 0.00 0.04 0.00 0.00 52.86 52.40 1pgo s ASN 145 Cb 0.00 -2.44 1.29 0.00 -1.54 0.00 0.00 41.25 38.56 1pgo s ASN 145 CO 0.00 -1.44 1.72 0.50 -3.04 0.00 0.00 177.10 174.84 1pgo h LYS 146 N 9.57 0.00 0.00 0.43 3.11 -1.89 -2.07 116.57 125.72 1pgo h LYS 146 Ca -0.28 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.55 1pgo h LYS 146 Cb 1.07 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.30 1pgo h LYS 146 CO 1.17 0.00 -0.03 0.93 -2.81 0.00 0.00 179.45 178.71 1pgo h GLU 147 N 0.00 0.00 -0.04 1.90 5.08 -1.97 -2.40 114.58 117.15 1pgo h GLU 147 Ca 0.19 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.43 1pgo h GLU 147 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.67 1pgo h GLU 147 CO -0.00 0.03 -0.56 0.00 -1.00 0.00 0.00 179.01 177.48 1pgo h ALA 148 N 1.97 1.00 -0.46 3.43 0.00 -1.75 -3.39 119.26 120.06 1pgo h ALA 148 Ca -0.00 -0.51 0.09 0.00 0.00 0.00 0.00 54.91 54.49 1pgo h ALA 148 Cb 0.09 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 1pgo h ALA 148 CO 0.00 0.70 -0.26 2.35 0.00 0.00 0.00 179.25 182.04 1pgo h TRP 149 N 0.09 -0.70 0.00 0.00 -0.00 -1.62 -0.09 115.95 113.62 1pgo h TRP 149 Ca -0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.93 1pgo h TRP 149 Cb 1.01 0.38 -0.00 0.00 -0.00 0.00 0.00 29.16 30.54 1pgo h TRP 149 CO 0.01 -0.34 -0.04 -1.35 -0.00 0.00 0.00 178.44 176.72 1pgo h PRO 150 N -0.17 0.00 0.00 2.65 0.11 -1.79 0.25 132.00 133.05 1pgo h PRO 150 Ca 0.21 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1pgo h PRO 150 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1pgo h PRO 150 CO -0.56 0.04 -0.10 0.45 -0.21 0.00 0.00 178.00 177.62 1pgo h HIS 151 N 0.00 0.00 0.00 0.65 3.86 -1.27 -3.36 115.15 115.03 1pgo h HIS 151 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pgo h HIS 151 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1pgo h HIS 151 CO 0.00 0.10 -0.35 0.44 0.86 0.00 0.00 177.93 178.98 1pgo n ILE 152 N -3.14 0.00 -0.28 2.45 -5.35 -0.17 -4.80 119.36 108.07 1pgo n ILE 152 Ca 0.03 -0.35 0.06 0.00 -0.27 0.00 0.00 62.75 62.22 1pgo n ILE 152 Cb 0.54 0.89 0.17 0.00 -1.74 0.00 0.00 39.64 39.50 1pgo n ILE 152 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1pgo h LYS 153 N 0.00 0.07 -0.72 6.28 3.64 -0.73 -0.93 116.57 124.17 1pgo h LYS 153 Ca 0.00 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1pgo h LYS 153 Cb 0.09 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1pgo h LYS 153 CO 0.00 0.04 0.36 0.00 -2.27 0.00 0.00 179.45 177.59 1pgo h ALA 154 N 1.78 0.93 0.07 5.00 0.00 -1.85 -0.10 119.26 125.08 1pgo h ALA 154 Ca 0.45 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1pgo h ALA 154 Cb 0.80 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pgo h ALA 154 CO -0.75 0.47 -0.04 0.82 0.00 0.00 0.00 179.25 179.76 1pgo h ILE 155 N 1.00 1.19 -0.11 0.00 2.04 -1.55 -1.49 117.51 118.59 1pgo h ILE 155 Ca 0.25 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.69 1pgo h ILE 155 Cb 0.09 2.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 1pgo h ILE 155 CO -0.03 0.32 0.05 -0.26 0.00 0.00 0.00 178.15 178.23 1pgo h PHE 156 N -0.79 0.17 0.00 1.37 -1.00 -1.26 -0.20 116.94 115.22 1pgo h PHE 156 Ca -0.01 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 1pgo h PHE 156 Cb 0.61 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.11 1pgo h PHE 156 CO 0.13 0.25 -0.19 1.96 -1.61 0.00 0.00 178.31 178.85 1pgo h GLN 157 N 0.04 0.00 -0.17 1.51 4.20 -1.14 -1.17 115.11 118.39 1pgo h GLN 157 Ca 0.04 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.58 1pgo h GLN 157 Cb 0.15 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.93 1pgo h GLN 157 CO -0.00 0.19 -0.56 0.78 -0.67 0.00 0.00 178.83 178.56 1pgo h GLY 158 N 1.87 0.75 1.39 3.46 0.00 -0.14 -3.21 103.07 107.19 1pgo h GLY 158 Ca -0.00 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.35 1pgo h GLY 158 CO 0.02 0.88 -0.41 0.29 0.00 0.00 0.00 176.54 177.32 1pgo n ILE 159 N -4.12 0.31 -1.37 2.60 -5.35 -0.20 -4.92 119.36 106.31 1pgo n ILE 159 Ca -0.07 -0.20 -0.33 0.00 -0.27 0.00 0.00 62.75 61.88 1pgo n ILE 159 Cb 0.63 -0.20 0.09 0.00 -1.74 0.00 0.00 39.64 38.43 1pgo n ILE 159 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1pgo s ALA 160 N -3.11 2.11 0.75 -1.28 0.00 -0.45 -3.80 121.76 115.99 1pgo s ALA 160 Ca 0.09 0.70 -0.14 0.00 0.00 0.00 0.00 51.96 52.60 1pgo s ALA 160 Cb 0.14 -3.41 0.05 0.00 0.00 0.00 0.00 23.12 19.90 1pgo s ALA 160 CO 0.67 -1.87 1.19 0.00 0.00 0.00 0.00 175.76 175.76 1pgo s ALA 161 N -2.26 2.05 -0.07 0.00 0.00 -0.41 -4.76 121.76 116.30 1pgo s ALA 161 Ca 0.70 0.81 0.05 0.00 0.00 0.00 0.00 51.96 53.52 1pgo s ALA 161 Cb -0.25 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 1pgo s ALA 161 CO 0.47 -1.98 -0.24 0.15 0.00 0.00 0.00 175.76 174.17 1pgo s LYS 162 N -4.05 2.64 0.48 0.00 3.01 -1.26 -0.40 119.74 120.16 1pgo s LYS 162 Ca 0.73 -0.86 -0.16 0.00 -1.01 0.00 0.00 55.97 54.66 1pgo s LYS 162 Cb -0.28 -2.14 -0.08 0.00 -1.01 0.00 0.00 37.83 34.32 1pgo s LYS 162 CO 0.47 0.29 0.95 0.08 0.51 0.00 0.00 175.35 177.65 1pgo s VAL 163 N 0.05 4.55 0.37 3.17 1.01 -0.26 -4.87 120.40 124.41 1pgo s VAL 163 Ca -0.09 1.18 0.30 0.00 0.00 0.00 0.00 61.98 63.36 1pgo s VAL 163 Cb -0.15 -3.70 0.45 0.00 0.00 0.00 0.00 36.38 32.98 1pgo s VAL 163 CO 0.05 -0.60 1.23 0.61 0.00 0.00 0.00 175.10 176.40 1pgo n GLY 164 N -1.37 -0.70 1.22 4.51 0.00 -1.26 0.12 105.19 107.72 1pgo n GLY 164 Ca 0.06 0.59 0.03 0.00 0.00 0.00 0.00 46.02 46.70 1pgo n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1pgo n THR 165 N -4.07 1.43 -0.94 2.61 -2.24 -1.26 -4.92 114.28 104.90 1pgo n THR 165 Ca 0.33 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1pgo n THR 165 Cb 1.34 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1pgo n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1pgo n GLY 166 N 0.31 0.26 3.76 3.38 0.00 0.33 -5.02 105.19 108.21 1pgo n GLY 166 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1pgo n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pgo s GLU 167 N -1.02 4.60 0.49 1.61 8.01 -1.23 -4.73 118.70 126.43 1pgo s GLU 167 Ca 0.00 1.70 -0.23 0.00 0.01 0.00 0.00 54.97 56.45 1pgo s GLU 167 Cb 0.00 -3.10 -0.07 0.00 -4.31 0.00 0.00 34.13 26.66 1pgo s GLU 167 CO 0.00 0.21 1.32 -1.25 0.01 0.00 0.00 175.26 175.55 1pgo s PRO 168 N -1.58 3.52 -1.27 0.39 0.04 -1.26 -1.10 135.00 133.74 1pgo s PRO 168 Ca 0.46 2.17 -0.06 0.00 0.04 0.00 0.00 61.00 63.61 1pgo s PRO 168 Cb -0.29 -2.45 0.17 0.00 0.04 0.00 0.00 34.50 31.96 1pgo s PRO 168 CO 0.37 -0.87 2.11 0.00 0.04 0.00 0.00 177.00 178.65 1pgo s ASP 171 N 1.64 -0.27 0.10 0.00 -1.08 -1.26 -4.85 116.67 110.95 1pgo s ASP 171 Ca -0.06 -0.51 -0.32 0.00 -0.52 0.00 0.00 52.55 51.15 1pgo s ASP 171 Cb -0.04 0.62 -0.11 0.00 -1.46 0.00 0.00 42.92 41.93 1pgo s ASP 171 CO -0.15 -1.12 1.83 1.87 0.52 0.00 0.00 175.17 178.13 1pgo n TRP 172 N -0.38 2.57 -0.08 -5.34 -0.00 -1.26 -4.12 117.44 108.82 1pgo n TRP 172 Ca -0.08 -0.12 -0.16 0.00 -0.00 0.00 0.00 57.50 57.14 1pgo n TRP 172 Cb 0.62 -2.72 -0.10 0.00 -0.00 0.00 0.00 31.31 29.11 1pgo n TRP 172 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1pgo h VAL 173 N 4.71 1.12 0.00 5.87 2.07 -1.16 -3.49 116.25 125.37 1pgo h VAL 173 Ca -0.47 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1pgo h VAL 173 Cb 1.23 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1pgo h VAL 173 CO 0.94 0.38 0.00 0.61 0.02 0.00 0.00 177.57 179.52 1pgo n GLY 174 N 1.54 -0.93 3.75 2.17 0.00 -1.25 -4.72 105.19 105.75 1pgo n GLY 174 Ca -0.19 -1.05 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1pgo n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1pgo s ASP 175 N -4.00 3.99 0.00 1.61 1.11 -1.26 -1.06 116.67 117.07 1pgo s ASP 175 Ca 0.00 1.62 0.00 0.00 0.18 0.00 0.00 52.55 54.35 1pgo s ASP 175 Cb 0.00 -2.31 0.00 0.00 1.07 0.00 0.00 42.92 41.68 1pgo s ASP 175 CO 0.00 -2.33 0.00 -0.90 1.18 0.00 0.00 175.17 173.12 1pgo n ASP 176 N -3.70 0.00 0.00 0.27 5.68 -0.66 -0.98 116.55 117.17 1pgo n ASP 176 Ca 0.08 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.43 1pgo n ASP 176 Cb 0.54 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.86 1pgo n ASP 176 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pgo n GLY 177 N 0.00 -0.71 0.32 6.12 0.00 -1.26 -1.88 105.19 107.78 1pgo n GLY 177 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.95 1pgo n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgo h ALA 178 N 2.63 0.31 -0.73 4.61 0.00 -1.32 0.19 119.26 124.95 1pgo h ALA 178 Ca 0.00 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1pgo h ALA 178 Cb 0.12 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1pgo h ALA 178 CO 0.00 -0.51 0.41 0.78 0.00 0.00 0.00 179.25 179.93 1pgo h GLY 179 N -0.05 1.08 2.00 0.00 0.00 -1.76 0.17 103.07 104.51 1pgo h GLY 179 Ca 0.33 -0.48 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1pgo h GLY 179 CO -0.80 0.46 -0.51 0.45 0.00 0.00 0.00 176.54 176.14 1pgo h HIS 180 N 1.00 0.00 0.00 5.60 -0.00 -1.43 -0.85 115.15 119.48 1pgo h HIS 180 Ca 0.26 0.00 -0.26 0.00 -0.00 0.00 0.00 60.37 60.36 1pgo h HIS 180 Cb 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.44 1pgo h HIS 180 CO -0.00 0.51 -1.04 0.35 -0.00 0.00 0.00 177.93 177.75 1pgo h PHE 181 N 0.00 1.01 -0.53 2.45 3.04 -0.24 -2.39 116.94 120.28 1pgo h PHE 181 Ca -0.01 -0.55 -0.05 0.00 3.98 0.00 0.00 57.97 61.34 1pgo h PHE 181 Cb 1.13 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 39.51 1pgo h PHE 181 CO 0.00 1.39 0.13 0.28 -2.02 0.00 0.00 178.31 178.09 1pgo h VAL 182 N 0.38 1.24 -0.25 1.41 2.07 -0.54 -1.22 116.25 119.34 1pgo h VAL 182 Ca -0.13 -0.87 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1pgo h VAL 182 Cb 1.69 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 1pgo h VAL 182 CO 0.20 0.32 0.01 0.50 0.02 0.00 0.00 177.57 178.62 1pgo h LYS 183 N 0.75 0.09 -0.08 1.57 1.63 -1.12 -0.26 116.57 119.16 1pgo h LYS 183 Ca 0.17 -0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 59.84 1pgo h LYS 183 Cb 0.34 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 1pgo h LYS 183 CO 0.00 0.06 -0.52 0.00 -3.45 0.00 0.00 179.45 175.54 1pgo h MET 184 N 0.09 0.21 -0.39 1.90 -0.00 -1.16 -2.35 114.93 113.24 1pgo h MET 184 Ca 0.12 -0.12 -0.09 0.00 -0.00 0.00 0.00 59.70 59.61 1pgo h MET 184 Cb 0.14 0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 31.74 1pgo h MET 184 CO -0.19 0.68 -0.13 0.28 -0.00 0.00 0.00 176.91 177.55 1pgo h VAL 185 N 0.16 1.25 -0.73 -0.10 2.07 -0.55 -0.34 116.25 118.01 1pgo h VAL 185 Ca 0.00 -1.15 0.13 0.00 0.82 0.00 0.00 66.70 66.50 1pgo h VAL 185 Cb 0.97 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.75 1pgo h VAL 185 CO 0.08 0.39 0.31 -0.74 0.02 0.00 0.00 177.57 177.63 1pgo h HIS 186 N 0.62 0.55 -0.24 1.57 6.17 -0.56 0.40 115.15 123.67 1pgo h HIS 186 Ca 0.11 0.03 -0.16 0.00 0.71 0.00 0.00 60.37 61.06 1pgo h HIS 186 Cb 0.58 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 30.37 1pgo h HIS 186 CO 0.03 0.11 -0.51 -0.91 0.71 0.00 0.00 177.93 177.36 1pgo h ASN 187 N 0.49 0.74 -0.14 3.26 4.21 -0.77 0.12 115.58 123.51 1pgo h ASN 187 Ca 0.39 -0.38 0.04 0.00 1.21 0.00 0.00 56.30 57.56 1pgo h ASN 187 Cb 0.54 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.48 1pgo h ASN 187 CO -0.36 1.12 -0.13 1.23 -1.29 0.00 0.00 177.43 178.01 1pgo h GLY 188 N 0.94 -0.03 1.26 2.83 0.00 0.08 0.11 103.07 108.26 1pgo h GLY 188 Ca 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1pgo h GLY 188 CO 0.10 -0.14 0.34 -2.22 0.00 0.00 0.00 176.54 174.63 1pgo h ILE 189 N -0.15 1.22 -0.20 2.60 2.04 -0.64 -1.12 117.51 121.27 1pgo h ILE 189 Ca 0.09 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1pgo h ILE 189 Cb 0.28 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1pgo h ILE 189 CO -0.23 0.25 0.13 -0.08 0.00 0.00 0.00 178.15 178.22 1pgo h GLU 190 N 0.96 0.27 -0.50 2.37 4.81 0.63 -1.08 114.58 122.04 1pgo h GLU 190 Ca 0.24 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.53 1pgo h GLU 190 Cb 0.08 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 1pgo h GLU 190 CO -0.03 0.20 0.14 1.88 -0.73 0.00 0.00 179.01 180.46 1pgo h TYR 191 N 0.26 0.23 -0.40 0.92 -1.99 0.30 -2.08 116.97 114.21 1pgo h TYR 191 Ca 0.07 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.90 1pgo h TYR 191 Cb -0.01 -0.03 -0.06 0.00 2.00 0.00 0.00 36.73 38.63 1pgo h TYR 191 CO -0.06 0.04 0.01 0.78 -0.00 0.00 0.00 178.16 178.94 1pgo h GLY 192 N 0.29 0.41 1.17 3.88 0.00 -0.27 -1.75 103.07 106.81 1pgo h GLY 192 Ca 0.25 0.04 -0.05 0.00 0.00 0.00 0.00 47.33 47.56 1pgo h GLY 192 CO -0.29 -0.09 0.21 -0.55 0.00 0.00 0.00 176.54 175.81 1pgo h ASP 193 N 0.12 0.97 -0.44 0.19 3.32 -0.57 -1.82 116.42 118.19 1pgo h ASP 193 Ca 0.20 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1pgo h ASP 193 Cb 0.28 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1pgo h ASP 193 CO -0.32 0.91 0.07 0.24 -1.72 0.00 0.00 179.24 178.42 1pgo h MET 194 N 1.00 0.72 -0.52 3.56 2.86 -0.96 -1.24 114.93 120.35 1pgo h MET 194 Ca 0.22 -0.19 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 1pgo h MET 194 Cb 0.29 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1pgo h MET 194 CO -0.01 0.75 -0.14 0.37 1.06 0.00 0.00 176.91 178.94 1pgo h GLN 195 N 0.58 1.00 -0.52 1.72 5.75 -0.89 -0.49 115.11 122.27 1pgo h GLN 195 Ca 0.13 -0.38 0.04 0.00 -0.15 0.00 0.00 58.65 58.29 1pgo h GLN 195 Cb 0.37 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.83 1pgo h GLN 195 CO 0.01 1.06 0.27 -0.07 -2.65 0.00 0.00 178.83 177.46 1pgo h LEU 196 N 0.88 0.41 -0.55 -2.39 3.38 -1.26 -0.71 115.31 115.07 1pgo h LEU 196 Ca 0.13 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1pgo h LEU 196 Cb 0.71 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1pgo h LEU 196 CO 0.05 0.28 0.27 0.40 0.09 0.00 0.00 178.44 179.54 1pgo h ILE 197 N 0.54 1.20 -0.94 1.22 2.04 -0.44 -2.16 117.51 118.98 1pgo h ILE 197 Ca 0.22 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.59 1pgo h ILE 197 Cb 0.11 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 1pgo h ILE 197 CO -0.14 0.22 0.60 0.00 0.00 0.00 0.00 178.15 178.83 1pgo h GLU 199 N 1.11 1.10 -0.39 0.00 5.08 -0.52 0.16 114.58 121.12 1pgo h GLU 199 Ca 0.40 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 1pgo h GLU 199 Cb 0.13 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1pgo h GLU 199 CO -0.16 0.92 0.09 0.00 -1.00 0.00 0.00 179.01 178.86 1pgo h ALA 200 N 1.13 0.51 -0.25 3.43 0.00 -0.97 -1.25 119.26 121.85 1pgo h ALA 200 Ca 0.24 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1pgo h ALA 200 Cb 0.25 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1pgo h ALA 200 CO -0.01 0.20 0.05 -0.92 0.00 0.00 0.00 179.25 178.56 1pgo h TYR 201 N 0.48 0.09 -0.85 0.00 3.20 -0.66 -1.82 116.97 117.41 1pgo h TYR 201 Ca 0.12 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1pgo h TYR 201 Cb 0.32 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1pgo h TYR 201 CO 0.02 0.02 0.51 1.25 -1.64 0.00 0.00 178.16 178.32 1pgo h HIS 202 N 0.15 1.11 -0.22 -3.82 2.76 -0.23 0.11 115.15 115.02 1pgo h HIS 202 Ca 0.12 -0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.09 1pgo h HIS 202 Cb 0.12 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 28.71 1pgo h HIS 202 CO -0.16 0.74 -0.65 -0.07 -1.30 0.00 0.00 177.93 176.50 1pgo h LEU 203 N 1.17 0.92 -0.43 0.26 3.38 -0.85 -0.37 115.31 119.38 1pgo h LEU 203 Ca 0.30 -0.54 -0.18 0.00 0.09 0.00 0.00 57.88 57.56 1pgo h LEU 203 Cb -0.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 1pgo h LEU 203 CO -0.06 1.33 -0.76 0.00 0.09 0.00 0.00 178.44 179.04 1pgo h MET 204 N 0.59 0.21 0.31 1.13 -0.00 -1.03 0.16 114.93 116.30 1pgo h MET 204 Ca -0.01 -0.19 -0.02 0.00 -0.00 0.00 0.00 59.70 59.48 1pgo h MET 204 Cb 1.26 0.05 0.00 0.00 -0.00 0.00 0.00 31.60 32.91 1pgo h MET 204 CO 0.14 0.88 -0.15 -0.22 -0.00 0.00 0.00 176.91 177.56 1pgo h LYS 205 N 0.14 -0.40 0.13 -0.10 3.64 -0.94 -1.58 116.57 117.45 1pgo h LYS 205 Ca -0.03 0.03 -0.36 0.00 -1.27 0.00 0.00 60.65 59.02 1pgo h LYS 205 Cb 1.34 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.24 1pgo h LYS 205 CO 0.12 -0.09 -1.92 -0.44 -2.27 0.00 0.00 179.45 174.85 1pgo h ASP 206 N -0.73 0.43 0.12 4.20 5.19 -1.08 -1.61 116.42 122.95 1pgo h ASP 206 Ca -0.04 -0.87 -0.17 0.00 -0.62 0.00 0.00 57.03 55.32 1pgo h ASP 206 Cb 0.49 -0.14 0.02 0.00 0.18 0.00 0.00 39.33 39.88 1pgo h ASP 206 CO 0.07 1.78 -0.78 0.58 -3.12 0.00 0.00 179.24 177.76 1pgo h VAL 207 N 0.07 1.49 0.00 -1.35 2.07 -0.88 -3.34 116.25 114.32 1pgo h VAL 207 Ca -0.39 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 64.63 1pgo h VAL 207 Cb 2.05 3.16 0.00 0.00 -1.52 0.00 0.00 31.29 34.98 1pgo h VAL 207 CO 0.11 0.70 -0.54 0.18 0.02 0.00 0.00 177.57 178.04 1pgo n LEU 208 N -4.17 0.68 -2.15 2.57 4.32 -0.96 -4.59 117.00 112.69 1pgo n LEU 208 Ca -0.15 0.25 -0.18 0.00 -0.02 0.00 0.00 56.01 55.91 1pgo n LEU 208 Cb 0.79 -0.21 -0.00 0.00 -1.62 0.00 0.00 43.42 42.38 1pgo n LEU 208 CO 0.46 -0.05 -0.19 0.61 -1.22 0.00 0.00 177.39 176.99 1pgo n GLY 209 N 1.35 -0.37 3.77 -0.72 0.00 -0.60 -4.95 105.19 103.66 1pgo n GLY 209 Ca 0.04 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1pgo n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pgo s LEU 210 N -5.28 4.38 0.68 0.99 1.02 -1.04 -5.03 118.68 114.41 1pgo s LEU 210 Ca 0.04 1.99 -0.11 0.00 0.02 0.00 0.00 54.13 56.08 1pgo s LEU 210 Cb -0.02 -3.91 0.01 0.00 0.02 0.00 0.00 46.19 42.29 1pgo s LEU 210 CO 0.06 -0.15 1.06 -0.83 0.02 0.00 0.00 176.35 176.50 1pgo s GLY 211 N -1.38 1.63 0.48 -3.19 0.00 -1.26 -4.65 107.32 98.94 1pgo s GLY 211 Ca 0.49 -0.37 0.19 0.00 0.00 0.00 0.00 44.72 45.03 1pgo s GLY 211 CO 0.30 -0.03 2.05 0.45 0.00 0.00 0.00 173.10 175.86 1pgo h HIS 212 N -0.54 0.00 0.59 1.90 3.86 -1.97 -1.19 115.15 117.79 1pgo h HIS 212 Ca -0.45 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.73 1pgo h HIS 212 Cb 1.25 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.72 1pgo h HIS 212 CO 0.51 0.14 -0.28 -0.22 0.86 0.00 0.00 177.93 178.94 1pgo h LYS 213 N 0.00 -0.77 -0.65 2.45 3.64 -1.93 -0.26 116.57 119.04 1pgo h LYS 213 Ca -0.00 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 1pgo h LYS 213 Cb 0.27 0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 1pgo h LYS 213 CO 0.02 -0.49 0.11 0.93 -2.27 0.00 0.00 179.45 177.75 1pgo h GLU 214 N -0.86 1.08 -0.99 1.90 3.07 -1.75 -2.57 114.58 114.45 1pgo h GLU 214 Ca -0.08 -0.29 0.04 0.00 -0.50 0.00 0.00 59.36 58.53 1pgo h GLU 214 Cb 0.64 -0.13 -0.06 0.00 -0.84 0.00 0.00 28.75 28.36 1pgo h GLU 214 CO 0.13 1.00 0.65 0.52 -1.40 0.00 0.00 179.01 179.91 1pgo h MET 215 N 1.00 1.22 -0.86 2.33 2.86 -1.10 -0.50 114.93 119.88 1pgo h MET 215 Ca 0.20 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1pgo h MET 215 Cb 0.44 -0.28 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1pgo h MET 215 CO 0.01 0.81 0.50 0.00 1.06 0.00 0.00 176.91 179.29 1pgo h ALA 216 N 1.42 1.09 -0.29 6.32 0.00 -0.65 -1.53 119.26 125.63 1pgo h ALA 216 Ca 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1pgo h ALA 216 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1pgo h ALA 216 CO -0.12 0.58 0.14 -0.22 0.00 0.00 0.00 179.25 179.62 1pgo h LYS 217 N 1.18 0.42 -0.51 0.00 3.64 -0.96 -0.22 116.57 120.12 1pgo h LYS 217 Ca 0.30 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1pgo h LYS 217 Cb -0.01 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 1pgo h LYS 217 CO -0.05 0.41 0.25 0.00 -2.27 0.00 0.00 179.45 177.78 1pgo h ALA 218 N 0.99 0.66 -0.78 5.00 0.00 -0.79 0.14 119.26 124.47 1pgo h ALA 218 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1pgo h ALA 218 Cb 0.13 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.68 1pgo h ALA 218 CO -0.01 0.22 0.40 0.74 0.00 0.00 0.00 179.25 180.60 1pgo h PHE 219 N 0.68 1.11 -0.48 0.00 0.04 -1.00 -1.01 116.94 116.28 1pgo h PHE 219 Ca 0.18 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.87 1pgo h PHE 219 Cb 0.12 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 37.89 1pgo h PHE 219 CO -0.01 0.79 0.17 1.49 -0.60 0.00 0.00 178.31 180.16 1pgo h GLU 220 N 1.10 0.70 -0.44 1.51 4.81 -0.16 0.10 114.58 122.20 1pgo h GLU 220 Ca 0.27 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1pgo h GLU 220 Cb 0.08 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.32 1pgo h GLU 220 CO -0.04 0.59 0.00 0.93 -0.73 0.00 0.00 179.01 179.77 1pgo h GLU 221 N 0.69 0.77 -0.13 1.92 4.39 -0.30 -3.05 114.58 118.87 1pgo h GLU 221 Ca 0.16 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1pgo h GLU 221 Cb 0.17 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1pgo h GLU 221 CO -0.01 0.84 -0.15 -1.49 -1.16 0.00 0.00 179.01 177.04 1pgo h TRP 222 N 0.61 0.21 0.00 4.33 4.06 -0.12 -1.70 115.95 123.35 1pgo h TRP 222 Ca 0.12 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.05 1pgo h TRP 222 Cb 0.49 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.59 1pgo h TRP 222 CO 0.04 0.35 0.00 -1.71 -3.56 0.00 0.00 178.44 173.56 1pgo n ASN 223 N -4.27 0.22 -0.21 -3.49 5.15 0.25 -1.77 115.26 111.15 1pgo n ASN 223 Ca -0.01 0.55 0.13 0.00 -0.60 0.00 0.00 54.58 54.65 1pgo n ASN 223 Cb 0.27 -0.60 0.34 0.00 -0.53 0.00 0.00 39.78 39.27 1pgo n ASN 223 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1pgo n LYS 224 N -1.73 0.70 -0.11 1.20 5.02 -0.64 -3.83 118.16 118.76 1pgo n LYS 224 Ca 0.04 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.91 1pgo n LYS 224 Cb 0.21 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 1pgo n LYS 224 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1pgo n THR 225 N -0.79 0.00 0.03 -0.18 -2.24 -0.73 -4.91 114.28 105.46 1pgo n THR 225 Ca 0.11 0.00 0.20 0.00 -2.27 0.00 0.00 64.05 62.09 1pgo n THR 225 Cb 0.35 -0.97 0.71 0.00 -2.10 0.00 0.00 70.33 68.32 1pgo n THR 225 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1pgo h GLU 226 N 0.00 0.00 0.00 -0.78 3.07 -1.92 -1.38 114.58 113.58 1pgo h GLU 226 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1pgo h GLU 226 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1pgo h GLU 226 CO 0.00 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.89 1pgo n LEU 227 N -4.21 0.00 -4.34 1.33 4.77 -1.25 -4.58 117.00 108.73 1pgo n LEU 227 Ca 0.09 0.02 -0.54 0.00 -0.03 0.00 0.00 56.01 55.54 1pgo n LEU 227 Cb 0.60 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.56 1pgo n LEU 227 CO 0.35 -0.01 1.83 -0.67 -1.33 0.00 0.00 177.39 177.56 1pgo n ASP 228 N -1.02 0.99 -3.62 -1.43 -0.08 -0.52 -4.77 116.55 106.10 1pgo n ASP 228 Ca 0.13 0.52 -0.10 0.00 -1.51 0.00 0.00 54.79 53.83 1pgo n ASP 228 Cb 0.07 -0.99 -0.03 0.00 2.34 0.00 0.00 41.12 42.51 1pgo n ASP 228 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1pgo s SER 229 N 6.90 -0.39 0.08 1.67 1.04 -1.26 -2.97 113.70 118.77 1pgo s SER 229 Ca 1.20 -0.29 -0.22 0.00 0.48 0.00 0.00 55.95 57.12 1pgo s SER 229 Cb -1.30 0.61 -0.12 0.00 0.10 0.00 0.00 66.02 65.31 1pgo s SER 229 CO 0.59 -1.07 1.62 0.15 0.98 0.00 0.00 173.24 175.51 1pgo h PHE 230 N 2.08 0.17 -0.46 5.02 3.57 -1.74 -2.07 116.94 123.52 1pgo h PHE 230 Ca -0.29 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 1pgo h PHE 230 Cb 1.28 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.95 1pgo h PHE 230 CO 0.31 0.25 0.27 -0.07 -2.23 0.00 0.00 178.31 176.85 1pgo h LEU 231 N 0.03 0.55 -0.76 0.59 3.38 -1.83 0.65 115.31 117.92 1pgo h LEU 231 Ca 0.04 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pgo h LEU 231 Cb 0.15 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1pgo h LEU 231 CO -0.00 0.45 0.47 0.40 0.09 0.00 0.00 178.44 179.84 1pgo h ILE 232 N 0.60 1.21 -0.08 1.22 5.03 -1.86 -1.18 117.51 122.45 1pgo h ILE 232 Ca 0.16 -0.44 0.00 0.00 -0.12 0.00 0.00 64.86 64.47 1pgo h ILE 232 Cb 0.00 0.14 -0.00 0.00 -3.03 0.00 0.00 36.82 33.92 1pgo h ILE 232 CO -0.03 0.21 0.05 -0.08 -0.68 0.00 0.00 178.15 177.62 1pgo h GLU 233 N 1.03 0.11 -0.08 2.37 4.81 -0.60 -1.78 114.58 120.44 1pgo h GLU 233 Ca 0.27 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.38 1pgo h GLU 233 Cb -0.06 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1pgo h GLU 233 CO -0.05 0.09 -0.48 -0.84 -0.73 0.00 0.00 179.01 176.99 1pgo h ILE 234 N 0.10 1.34 -0.85 2.32 3.07 -0.75 -2.48 117.51 120.26 1pgo h ILE 234 Ca 0.03 -1.69 0.03 0.00 1.55 0.00 0.00 64.86 64.78 1pgo h ILE 234 Cb 0.00 1.81 -0.05 0.00 -0.27 0.00 0.00 36.82 38.32 1pgo h ILE 234 CO -0.01 0.50 0.55 0.74 -1.05 0.00 0.00 178.15 178.88 1pgo h THR 235 N 0.17 1.15 -0.68 0.16 2.02 -0.92 0.26 112.91 115.06 1pgo h THR 235 Ca 0.01 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1pgo h THR 235 Cb 0.91 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1pgo h THR 235 CO 0.07 0.20 0.36 0.00 0.37 0.00 0.00 175.52 176.52 1pgo h ALA 236 N 1.35 0.88 -0.05 6.16 0.00 -0.88 -1.74 119.26 124.97 1pgo h ALA 236 Ca 0.33 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1pgo h ALA 236 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1pgo h ALA 236 CO -0.11 0.41 -0.04 0.77 0.00 0.00 0.00 179.25 180.28 1pgo h SER 237 N 0.94 -0.12 -0.94 0.00 0.02 -1.11 -2.67 113.55 109.67 1pgo h SER 237 Ca 0.24 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.25 1pgo h SER 237 Cb 0.06 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 1pgo h SER 237 CO -0.04 -0.06 0.61 0.40 -1.14 0.00 0.00 176.83 176.61 1pgo h ILE 238 N -0.05 1.18 -0.12 3.27 2.04 -0.49 -1.14 117.51 122.21 1pgo h ILE 238 Ca 0.04 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 1pgo h ILE 238 Cb 0.10 -0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1pgo h ILE 238 CO -0.08 0.22 -0.32 -0.07 0.00 0.00 0.00 178.15 177.90 1pgo h LEU 239 N 1.20 0.23 0.00 1.44 4.07 -1.25 -3.01 115.31 117.99 1pgo h LEU 239 Ca 0.37 -0.08 -0.12 0.00 0.08 0.00 0.00 57.88 58.13 1pgo h LEU 239 Cb -0.04 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 1pgo h LEU 239 CO -0.11 0.55 -0.61 0.11 -1.08 0.00 0.00 178.44 177.30 1pgo h LYS 240 N 0.20 0.00 -6.72 1.13 1.57 -0.89 -3.42 116.57 108.44 1pgo h LYS 240 Ca 0.03 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.26 1pgo h LYS 240 Cb 0.67 0.00 0.08 0.00 0.08 0.00 0.00 32.23 33.07 1pgo h LYS 240 CO 0.05 0.54 0.79 0.34 -0.57 0.00 0.00 179.45 180.60 1pgo n PHE 241 N -3.22 2.62 -5.09 -1.35 7.35 -0.66 -4.97 117.46 112.15 1pgo n PHE 241 Ca 0.01 0.31 -0.30 0.00 -0.76 0.00 0.00 57.45 56.71 1pgo n PHE 241 Cb 0.76 -2.55 -0.15 0.00 0.35 0.00 0.00 39.48 37.89 1pgo n PHE 241 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1pgo s GLN 242 N -0.45 1.91 0.86 -4.13 -0.21 -1.26 -2.34 119.66 114.04 1pgo s GLN 242 Ca 0.66 -0.99 -0.13 0.00 0.02 0.00 0.00 55.36 54.92 1pgo s GLN 242 Cb -0.55 -1.95 0.12 0.00 1.00 0.00 0.00 33.01 31.63 1pgo s GLN 242 CO 0.49 0.52 1.22 0.34 -2.12 0.00 0.00 175.29 175.73 1pgo s ASP 243 N -0.88 4.07 0.26 5.90 2.15 0.60 -4.81 116.67 123.95 1pgo s ASP 243 Ca 0.10 0.65 -0.07 0.00 0.43 0.00 0.00 52.55 53.66 1pgo s ASP 243 Cb -0.10 -1.02 0.46 0.00 -0.30 0.00 0.00 42.92 41.96 1pgo s ASP 243 CO 0.00 -2.17 1.60 0.00 -0.17 0.00 0.00 175.17 174.43 1pgo h ALA 244 N -1.24 0.74 0.00 3.66 0.00 -2.00 0.21 119.26 120.63 1pgo h ALA 244 Ca -0.46 0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1pgo h ALA 244 Cb 1.30 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1pgo h ALA 244 CO 0.58 -0.44 0.00 -0.40 0.00 0.00 0.00 179.25 178.99 1pgo n ASP 245 N -5.48 0.00 0.00 0.00 5.75 -1.26 -4.86 116.55 110.70 1pgo n ASP 245 Ca 0.15 -0.62 0.00 0.00 -0.01 0.00 0.00 54.79 54.31 1pgo n ASP 245 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 1pgo n ASP 245 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pgo n GLY 246 N -0.16 2.83 3.92 6.12 0.00 0.06 -5.02 105.19 112.93 1pgo n GLY 246 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1pgo n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pgo s LYS 247 N -0.09 3.44 0.30 1.61 1.02 -1.26 -4.61 119.74 120.15 1pgo s LYS 247 Ca 0.00 0.03 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 1pgo s LYS 247 Cb 0.00 -2.43 -0.11 0.00 -0.52 0.00 0.00 37.83 34.77 1pgo s LYS 247 CO 0.00 -0.19 1.58 -1.01 -0.92 0.00 0.00 175.35 174.80 1pgo s HIS 248 N -2.68 2.74 0.10 3.18 3.76 -1.26 -0.29 115.29 120.83 1pgo s HIS 248 Ca 0.47 0.84 -0.10 0.00 -0.15 0.00 0.00 55.06 56.11 1pgo s HIS 248 Cb -0.10 -4.06 -0.17 0.00 1.11 0.00 0.00 32.58 29.36 1pgo s HIS 248 CO 0.43 -3.49 1.24 1.25 -0.85 0.00 0.00 174.74 173.32 1pgo h LEU 249 N 4.62 0.78 -0.26 0.89 5.85 -1.78 -3.38 115.31 122.04 1pgo h LEU 249 Ca -0.47 -0.62 0.05 0.00 0.84 0.00 0.00 57.88 57.68 1pgo h LEU 249 Cb 1.22 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.97 1pgo h LEU 249 CO 0.77 1.41 -0.05 0.25 -0.34 0.00 0.00 178.44 180.49 1pgo h LEU 250 N 0.35 -0.21 -1.34 2.25 5.85 -1.81 -0.42 115.31 119.99 1pgo h LEU 250 Ca -0.10 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1pgo h LEU 250 Cb 1.63 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.80 1pgo h LEU 250 CO 0.19 -0.07 0.27 -0.65 -0.34 0.00 0.00 178.44 177.83 1pgo h PRO 251 N 0.02 0.00 0.00 5.25 0.11 -1.97 -1.29 132.00 134.12 1pgo h PRO 251 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1pgo h PRO 251 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1pgo h PRO 251 CO -0.25 0.00 -0.36 0.87 -0.21 0.00 0.00 178.00 178.05 1pgo h LYS 252 N 0.00 0.00 -6.56 1.05 6.56 -1.29 -3.47 116.57 112.86 1pgo h LYS 252 Ca 0.00 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.07 1pgo h LYS 252 Cb 0.54 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.17 1pgo h LYS 252 CO 0.00 0.00 0.27 0.42 -2.06 0.00 0.00 179.45 178.08 1pgo s ILE 253 N -3.22 4.38 0.05 1.86 1.01 -0.49 -5.01 121.20 119.78 1pgo s ILE 253 Ca 0.06 1.89 -0.31 0.00 0.00 0.00 0.00 60.65 62.30 1pgo s ILE 253 Cb 0.09 -4.24 -0.06 0.00 0.01 0.00 0.00 42.46 38.27 1pgo s ILE 253 CO 0.69 0.44 1.30 -0.60 0.00 0.00 0.00 174.94 176.77 1pgo s ARG 254 N -0.67 4.36 -0.12 2.79 3.52 -1.26 -4.95 118.95 122.62 1pgo s ARG 254 Ca 0.41 1.89 -0.06 0.00 -0.13 0.00 0.00 55.73 57.83 1pgo s ARG 254 Cb -0.24 -3.40 -0.24 0.00 -1.56 0.00 0.00 34.95 29.52 1pgo s ARG 254 CO 0.28 -0.40 3.53 -0.40 -0.81 0.00 0.00 175.30 177.50 1pgo n ASP 255 N 4.43 5.52 -4.20 -2.12 5.75 -1.26 -4.79 116.55 119.88 1pgo n ASP 255 Ca 0.11 -2.54 -0.35 0.00 -0.01 0.00 0.00 54.79 52.00 1pgo n ASP 255 Cb 0.45 -1.41 -0.14 0.00 -1.03 0.00 0.00 41.12 38.98 1pgo n ASP 255 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1pgo s SER 256 N 1.88 4.41 -0.17 -1.12 0.01 -1.26 -4.62 113.70 112.84 1pgo s SER 256 Ca 0.67 -0.91 -0.22 0.00 1.31 0.00 0.00 55.95 56.79 1pgo s SER 256 Cb 0.32 -1.68 -0.02 0.00 0.21 0.00 0.00 66.02 64.84 1pgo s SER 256 CO -0.02 -0.15 0.68 0.00 0.41 0.00 0.00 173.24 174.16 1pgo s ALA 257 N 1.32 3.51 0.96 1.44 0.00 -1.26 -4.94 121.76 122.78 1pgo s ALA 257 Ca -0.00 -0.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.65 1pgo s ALA 257 Cb -0.17 -3.02 0.19 0.00 0.00 0.00 0.00 23.12 20.13 1pgo s ALA 257 CO -0.04 -0.50 1.31 0.20 0.00 0.00 0.00 175.76 176.73 1pgo s GLY 258 N 1.11 1.76 -0.29 0.00 0.00 -1.26 -4.75 107.32 103.90 1pgo s GLY 258 Ca 0.32 -1.15 -0.14 0.00 0.00 0.00 0.00 44.72 43.74 1pgo s GLY 258 CO 0.12 -0.40 0.69 -0.86 0.00 0.00 0.00 173.10 172.64 1pgo s GLN 259 N -5.86 0.65 0.00 2.90 -2.07 -1.26 -5.03 119.66 108.99 1pgo s GLN 259 Ca 0.73 1.28 0.03 0.00 -1.82 0.00 0.00 55.36 55.58 1pgo s GLN 259 Cb -0.04 0.38 0.10 0.00 -1.09 0.00 0.00 33.01 32.35 1pgo s GLN 259 CO 0.53 -0.16 1.08 1.63 -1.32 0.00 0.00 175.29 177.05 1pgo n LYS 260 N 4.67 1.24 0.00 9.60 4.76 -1.26 -4.95 118.16 132.22 1pgo n LYS 260 Ca -0.17 -0.38 0.00 0.00 -2.87 0.00 0.00 58.31 54.89 1pgo n LYS 260 Cb 0.56 -1.08 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 1pgo n LYS 260 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pgo n GLY 261 N 0.67 2.46 0.36 0.72 0.00 -1.26 -4.95 105.19 103.19 1pgo n GLY 261 Ca 0.04 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.69 1pgo n GLY 261 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1pgo h THR 262 N 0.00 0.96 -0.80 2.61 1.35 -1.96 -1.98 112.91 113.08 1pgo h THR 262 Ca 0.00 -0.35 -0.02 0.00 -0.55 0.00 0.00 66.41 65.49 1pgo h THR 262 Cb 0.00 -0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 66.23 1pgo h THR 262 CO 0.00 0.19 0.44 1.23 -0.25 0.00 0.00 175.52 177.13 1pgo h GLY 263 N 1.02 1.20 0.12 5.82 0.00 -1.86 -2.00 103.07 107.38 1pgo h GLY 263 Ca 0.47 -0.54 0.08 0.00 0.00 0.00 0.00 47.33 47.34 1pgo h GLY 263 CO -0.24 0.52 -0.13 1.70 0.00 0.00 0.00 176.54 178.39 1pgo h LYS 264 N 1.12 -0.04 -0.69 4.80 3.64 -1.77 -2.20 116.57 121.43 1pgo h LYS 264 Ca 0.28 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1pgo h LYS 264 Cb 0.03 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 1pgo h LYS 264 CO -0.05 -0.03 0.41 -1.49 -2.27 0.00 0.00 179.45 176.02 1pgo h TRP 265 N -0.04 0.91 0.06 1.91 6.55 -1.10 -1.17 115.95 123.07 1pgo h TRP 265 Ca 0.20 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.04 1pgo h TRP 265 Cb 0.35 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 28.34 1pgo h TRP 265 CO -0.39 0.61 -0.07 1.15 -1.05 0.00 0.00 178.44 178.69 1pgo h THR 266 N 0.95 0.83 -0.51 1.49 2.02 -1.24 0.17 112.91 116.61 1pgo h THR 266 Ca 0.25 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.31 1pgo h THR 266 Cb -0.02 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 1pgo h THR 266 CO -0.05 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.72 1pgo h ALA 267 N 0.78 0.80 -0.73 6.16 0.00 -1.31 -0.79 119.26 124.17 1pgo h ALA 267 Ca 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1pgo h ALA 267 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1pgo h ALA 267 CO -0.03 0.66 0.27 0.82 0.00 0.00 0.00 179.25 180.98 1pgo h ILE 268 N 0.87 1.25 -0.72 0.00 2.04 -0.80 -2.03 117.51 118.12 1pgo h ILE 268 Ca 0.13 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 1pgo h ILE 268 Cb 0.68 0.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1pgo h ILE 268 CO 0.05 0.33 0.40 0.28 0.00 0.00 0.00 178.15 179.20 1pgo h SER 269 N 1.05 0.90 -0.85 1.72 0.02 0.32 0.11 113.55 116.81 1pgo h SER 269 Ca 0.24 -0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1pgo h SER 269 Cb 0.24 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1pgo h SER 269 CO -0.02 0.73 0.43 0.00 -1.14 0.00 0.00 176.83 176.84 1pgo h ALA 270 N 1.20 1.10 -0.04 3.77 0.00 -0.80 -0.03 119.26 124.46 1pgo h ALA 270 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1pgo h ALA 270 Cb 0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1pgo h ALA 270 CO -0.04 0.64 -0.01 -0.07 0.00 0.00 0.00 179.25 179.77 1pgo h LEU 271 N 1.21 0.07 -0.53 0.00 4.07 -0.61 0.52 115.31 120.04 1pgo h LEU 271 Ca 0.30 -0.34 0.05 0.00 0.08 0.00 0.00 57.88 57.97 1pgo h LEU 271 Cb 0.08 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.75 1pgo h LEU 271 CO -0.04 0.40 0.25 -0.33 -1.08 0.00 0.00 178.44 177.64 1pgo h GLU 272 N -0.25 0.47 -0.63 1.13 5.08 -0.60 -2.89 114.58 116.90 1pgo h GLU 272 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1pgo h GLU 272 Cb 0.36 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1pgo h GLU 272 CO 0.00 0.31 0.00 0.66 -1.00 0.00 0.00 179.01 178.99 1pgo n TYR 273 N -4.90 1.18 -3.23 4.33 4.01 -0.06 -4.98 117.16 113.50 1pgo n TYR 273 Ca 0.05 -0.48 -0.16 0.00 -0.16 0.00 0.00 57.90 57.15 1pgo n TYR 273 Cb 0.16 -0.19 0.05 0.00 -0.31 0.00 0.00 39.34 39.06 1pgo n TYR 273 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pgo n GLY 274 N 1.05 -0.06 3.32 2.72 0.00 0.05 -5.02 105.19 107.25 1pgo n GLY 274 Ca 0.21 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1pgo n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1pgo s VAL 275 N -3.22 3.01 -0.90 1.61 1.01 -0.46 -5.02 120.40 116.43 1pgo s VAL 275 Ca 0.39 -0.66 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 1pgo s VAL 275 Cb -0.17 -2.29 -0.06 0.00 0.00 0.00 0.00 36.38 33.86 1pgo s VAL 275 CO 0.49 0.50 2.08 -0.81 0.00 0.00 0.00 175.10 177.37 1pgo n PRO 276 N 3.97 2.01 -2.58 2.72 -0.04 -1.26 -4.53 135.00 135.30 1pgo n PRO 276 Ca -0.18 -1.52 -0.43 0.00 -0.04 0.00 0.00 63.50 61.33 1pgo n PRO 276 Cb 0.52 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 1pgo n PRO 276 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1pgo n VAL 277 N 4.45 4.12 0.08 0.52 0.31 -1.26 -4.72 118.33 121.83 1pgo n VAL 277 Ca 0.45 -4.32 -0.05 0.00 -0.01 0.00 0.00 64.34 60.41 1pgo n VAL 277 Cb 0.17 -2.43 -0.06 0.00 -0.91 0.00 0.00 33.84 30.61 1pgo n VAL 277 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1pgo h THR 278 N 4.54 1.62 -0.12 2.52 1.35 -1.96 -3.04 112.91 117.83 1pgo h THR 278 Ca 0.40 -3.12 -0.18 0.00 -0.55 0.00 0.00 66.41 62.96 1pgo h THR 278 Cb 0.78 2.69 0.01 0.00 -1.73 0.00 0.00 68.15 69.91 1pgo h THR 278 CO 1.46 0.88 -0.61 0.25 -0.25 0.00 0.00 175.52 177.25 1pgo h LEU 279 N 0.00 0.75 -1.19 3.87 6.46 -1.93 -1.54 115.31 121.73 1pgo h LEU 279 Ca -0.01 -0.64 -0.06 0.00 -0.12 0.00 0.00 57.88 57.05 1pgo h LEU 279 Cb 1.62 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 1pgo h LEU 279 CO 0.12 1.27 -0.11 0.40 -0.62 0.00 0.00 178.44 179.49 1pgo h ILE 280 N 0.28 1.21 0.24 4.05 2.04 -1.89 -0.68 117.51 122.76 1pgo h ILE 280 Ca -0.04 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1pgo h ILE 280 Cb 1.25 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.45 1pgo h ILE 280 CO 0.13 0.30 -0.26 1.23 0.00 0.00 0.00 178.15 179.55 1pgo h GLY 281 N 0.87 -0.56 1.09 5.37 0.00 -1.39 -0.44 103.07 108.01 1pgo h GLY 281 Ca 0.08 0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.74 1pgo h GLY 281 CO 0.02 -0.23 0.54 0.83 0.00 0.00 0.00 176.54 177.71 1pgo h GLU 282 N -0.54 1.00 -0.14 4.80 4.39 -0.85 -1.23 114.58 122.02 1pgo h GLU 282 Ca -0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 1pgo h GLU 282 Cb 0.51 -0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1pgo h GLU 282 CO -0.07 0.66 0.05 0.00 -1.16 0.00 0.00 179.01 178.49 1pgo h ALA 283 N 1.51 0.19 0.25 3.43 0.00 -0.63 0.20 119.26 124.21 1pgo h ALA 283 Ca 0.32 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1pgo h ALA 283 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1pgo h ALA 283 CO -0.09 -0.20 -0.18 0.28 0.00 0.00 0.00 179.25 179.06 1pgo h VAL 284 N 0.06 0.61 -0.60 0.00 2.07 -0.62 -2.02 116.25 115.75 1pgo h VAL 284 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1pgo h VAL 284 Cb 0.21 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 1pgo h VAL 284 CO -0.00 0.00 0.40 -0.26 0.02 0.00 0.00 177.57 177.73 1pgo h PHE 285 N -0.43 0.47 -0.23 1.57 0.04 -1.15 -0.14 116.94 117.07 1pgo h PHE 285 Ca -0.02 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 1pgo h PHE 285 Cb 0.38 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1pgo h PHE 285 CO -0.11 0.23 -0.21 0.00 -0.60 0.00 0.00 178.31 177.62 1pgo h ALA 286 N 1.69 1.21 -0.20 2.45 0.00 0.11 0.17 119.26 124.69 1pgo h ALA 286 Ca 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1pgo h ALA 286 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1pgo h ALA 286 CO -0.08 0.51 -0.01 0.00 0.00 0.00 0.00 179.25 179.68 1pgo h ARG 287 N 0.38 0.36 -0.95 0.00 3.08 -0.59 -1.72 114.38 114.94 1pgo h ARG 287 Ca 0.06 -0.12 0.12 0.00 0.07 0.00 0.00 59.98 60.11 1pgo h ARG 287 Cb 0.59 -0.03 -0.08 0.00 0.08 0.00 0.00 29.97 30.52 1pgo h ARG 287 CO 0.04 0.57 0.58 0.00 -1.07 0.00 0.00 179.97 180.09 1pgo h LEU 289 N 0.92 0.44 -1.56 0.00 6.46 -0.77 -2.53 115.31 118.27 1pgo h LEU 289 Ca 0.47 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 58.04 1pgo h LEU 289 Cb 0.47 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 1pgo h LEU 289 CO -0.27 0.46 -0.23 0.77 -0.62 0.00 0.00 178.44 178.55 1pgo h SER 290 N 0.39 0.00 -0.05 1.25 4.64 -0.42 -1.86 113.55 117.51 1pgo h SER 290 Ca 0.11 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1pgo h SER 290 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1pgo h SER 290 CO -0.01 0.23 0.04 0.28 -0.87 0.00 0.00 176.83 176.50 1pgo h SER 291 N 0.00 0.00 -0.12 4.97 0.02 -1.07 -2.98 113.55 114.37 1pgo h SER 291 Ca -0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 1pgo h SER 291 Cb 0.44 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.92 1pgo h SER 291 CO 0.03 0.00 0.83 0.18 -1.14 0.00 0.00 176.83 176.73 1pgo n LEU 292 N -4.33 6.32 0.10 5.07 4.32 -0.70 -4.63 117.00 123.15 1pgo n LEU 292 Ca -0.02 -3.60 -0.12 0.00 -0.02 0.00 0.00 56.01 52.25 1pgo n LEU 292 Cb 0.14 -1.44 -0.06 0.00 -1.62 0.00 0.00 43.42 40.44 1pgo n LEU 292 CO 0.32 1.81 0.77 0.50 -1.22 0.00 0.00 177.39 179.57 1pgo h LYS 293 N 3.55 -0.28 -0.28 3.23 3.11 -1.74 -0.12 116.57 124.04 1pgo h LYS 293 Ca 0.40 0.02 -0.09 0.00 -2.81 0.00 0.00 60.65 58.17 1pgo h LYS 293 Cb 1.11 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.39 1pgo h LYS 293 CO 0.71 -0.19 -0.19 -0.44 -2.81 0.00 0.00 179.45 176.53 1pgo h ASP 294 N -0.29 0.50 -0.64 4.20 3.32 -1.91 -0.67 116.42 120.92 1pgo h ASP 294 Ca 0.02 -0.15 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 1pgo h ASP 294 Cb 0.30 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1pgo h ASP 294 CO -0.07 0.70 0.16 -0.08 -1.72 0.00 0.00 179.24 178.23 1pgo h GLU 295 N 0.46 1.02 -0.26 3.56 4.81 -1.86 -0.76 114.58 121.56 1pgo h GLU 295 Ca 0.08 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 58.94 1pgo h GLU 295 Cb 0.59 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1pgo h GLU 295 CO 0.04 0.92 -0.34 0.00 -0.73 0.00 0.00 179.01 178.91 1pgo h ARG 296 N 0.95 0.56 -0.18 1.92 3.08 0.05 0.20 114.38 120.96 1pgo h ARG 296 Ca 0.20 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 60.03 1pgo h ARG 296 Cb 0.35 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 1pgo h ARG 296 CO 0.00 0.82 -0.01 0.82 -1.07 0.00 0.00 179.97 180.53 1pgo h ILE 297 N 0.48 0.86 -0.46 2.04 1.08 -0.88 0.22 117.51 120.85 1pgo h ILE 297 Ca 0.05 -0.02 -0.11 0.00 -0.39 0.00 0.00 64.86 64.39 1pgo h ILE 297 Cb 0.81 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.35 1pgo h ILE 297 CO 0.07 0.01 -0.17 1.56 -0.69 0.00 0.00 178.15 178.92 1pgo h GLN 298 N 0.05 0.88 -0.13 2.37 1.08 -0.61 -2.77 115.11 115.98 1pgo h GLN 298 Ca 0.09 -0.34 -0.09 0.00 -1.45 0.00 0.00 58.65 56.85 1pgo h GLN 298 Cb 0.11 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1pgo h GLN 298 CO -0.15 0.99 -0.33 0.00 -0.95 0.00 0.00 178.83 178.39 1pgo h ALA 299 N 1.02 1.20 0.00 3.87 0.00 -0.14 -2.86 119.26 122.35 1pgo h ALA 299 Ca 0.11 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1pgo h ALA 299 Cb 0.71 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1pgo h ALA 299 CO 0.05 0.53 -0.30 0.66 0.00 0.00 0.00 179.25 180.20 1pgo h SER 300 N 0.23 0.00 0.66 0.00 4.64 -0.28 0.10 113.55 118.90 1pgo h SER 300 Ca 0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.31 1pgo h SER 300 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1pgo h SER 300 CO 0.05 0.30 -0.17 0.11 -0.87 0.00 0.00 176.83 176.25 1pgo h LYS 301 N 0.00 0.00 0.00 4.77 1.57 -1.40 -3.39 116.57 118.12 1pgo h LYS 301 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1pgo h LYS 301 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1pgo h LYS 301 CO 0.04 0.17 -0.19 0.36 -0.57 0.00 0.00 179.45 179.26 1pgo n LYS 302 N -3.49 3.26 -3.33 3.15 2.85 -0.49 -5.03 118.16 115.09 1pgo n LYS 302 Ca -0.01 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.87 1pgo n LYS 302 Cb 0.34 -0.44 -0.06 0.00 -0.65 0.00 0.00 35.03 34.21 1pgo n LYS 302 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1pgo s LEU 303 N -1.15 4.24 0.24 -5.58 1.43 0.24 -5.04 118.68 113.06 1pgo s LEU 303 Ca 0.00 0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 53.69 1pgo s LEU 303 Cb 0.00 -2.65 -0.08 0.00 0.03 0.00 0.00 46.19 43.49 1pgo s LEU 303 CO 0.00 -0.03 0.66 -0.54 0.23 0.00 0.00 176.35 176.67 1pgo s LYS 304 N 0.84 4.02 0.29 1.70 -0.14 -1.26 -4.82 119.74 120.37 1pgo s LYS 304 Ca 0.24 0.60 0.02 0.00 -1.36 0.00 0.00 55.97 55.48 1pgo s LYS 304 Cb -0.15 -2.69 0.05 0.00 -1.68 0.00 0.00 37.83 33.36 1pgo s LYS 304 CO 0.09 0.32 0.40 0.41 -0.76 0.00 0.00 175.35 175.81 1pgo n GLY 305 N 0.20 1.38 3.57 -3.33 0.00 -1.26 -5.11 105.19 100.64 1pgo n GLY 305 Ca -0.00 -2.09 -0.28 0.00 0.00 0.00 0.00 46.02 43.64 1pgo n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pgo s PRO 306 N -3.38 -0.37 0.42 1.61 0.04 -1.26 -4.98 135.00 127.08 1pgo s PRO 306 Ca 0.29 0.73 -0.25 0.00 0.04 0.00 0.00 61.00 61.80 1pgo s PRO 306 Cb -0.02 -1.63 -0.08 0.00 0.04 0.00 0.00 34.50 32.81 1pgo s PRO 306 CO 0.19 -3.32 1.29 -1.14 0.04 0.00 0.00 177.00 174.06 1pgo s GLN 307 N -4.66 3.89 -0.66 4.56 0.74 -1.26 -4.93 119.66 117.34 1pgo s GLN 307 Ca 0.67 2.13 -0.26 0.00 0.05 0.00 0.00 55.36 57.95 1pgo s GLN 307 Cb -0.22 -2.69 0.04 0.00 1.10 0.00 0.00 33.01 31.24 1pgo s GLN 307 CO 0.62 -0.55 1.15 1.21 -0.55 0.00 0.00 175.29 177.17 1pgo s ASN 308 N -0.81 6.26 -0.32 6.67 3.84 -1.26 -4.95 114.94 124.36 1pgo s ASN 308 Ca 0.59 -0.40 -0.12 0.00 0.21 0.00 0.00 52.86 53.13 1pgo s ASN 308 Cb -0.37 -2.51 -0.03 0.00 -0.55 0.00 0.00 41.25 37.79 1pgo s ASN 308 CO 0.47 -1.59 0.22 -0.63 -2.79 0.00 0.00 177.10 172.79 1pgo s ILE 309 N 4.97 5.28 0.60 -5.21 -1.09 -1.26 -5.10 121.20 119.39 1pgo s ILE 309 Ca 0.34 -0.10 -0.19 0.00 -2.23 0.00 0.00 60.65 58.47 1pgo s ILE 309 Cb -0.10 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 1pgo s ILE 309 CO 0.17 0.08 1.16 -2.65 -1.23 0.00 0.00 174.94 172.47 1pgo n PRO 310 N 5.09 1.15 -2.53 2.79 -0.02 -1.26 -4.95 135.00 135.27 1pgo n PRO 310 Ca -0.13 0.44 -0.42 0.00 -2.02 0.00 0.00 63.50 61.37 1pgo n PRO 310 Cb 0.50 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 1pgo n PRO 310 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1pgo s PHE 311 N -1.41 3.44 -0.09 6.00 5.36 -1.26 -5.01 117.98 125.01 1pgo s PHE 311 Ca 0.77 1.41 0.02 0.00 -0.96 0.00 0.00 56.93 58.17 1pgo s PHE 311 Cb -0.41 -3.32 0.01 0.00 -0.34 0.00 0.00 43.02 38.96 1pgo s PHE 311 CO 0.45 -0.87 -0.16 -1.83 -1.46 0.00 0.00 175.22 171.35 1pgo s GLU 312 N 1.39 2.23 0.00 10.12 1.03 -1.26 -5.07 118.70 127.14 1pgo s GLU 312 Ca 0.55 -0.58 0.00 0.00 0.03 0.00 0.00 54.97 54.98 1pgo s GLU 312 Cb -0.25 -1.83 0.00 0.00 -0.80 0.00 0.00 34.13 31.25 1pgo s GLU 312 CO 0.26 0.01 0.00 0.41 -1.33 0.00 0.00 175.26 174.61 1pgo n GLY 313 N 3.95 -1.33 3.66 -3.83 0.00 -1.26 -5.07 105.19 101.31 1pgo n GLY 313 Ca -0.20 -1.53 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 1pgo n GLY 313 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pgo s ASP 314 N -0.85 6.54 0.23 1.61 2.15 -1.26 -4.94 116.67 120.16 1pgo s ASP 314 Ca 0.00 0.65 -0.08 0.00 0.43 0.00 0.00 52.55 53.55 1pgo s ASP 314 Cb 0.00 -2.29 0.22 0.00 -0.30 0.00 0.00 42.92 40.56 1pgo s ASP 314 CO 0.00 -0.18 1.90 0.11 -0.17 0.00 0.00 175.17 176.83 1pgo h LYS 315 N 7.50 1.14 -0.57 4.34 1.57 -1.99 -1.33 116.57 127.24 1pgo h LYS 315 Ca -0.33 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.39 1pgo h LYS 315 Cb 1.15 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 33.17 1pgo h LYS 315 CO 0.74 0.76 0.36 0.87 -0.57 0.00 0.00 179.45 181.60 1pgo h LYS 316 N 1.18 0.70 -0.10 3.15 6.56 -1.99 0.49 116.57 126.56 1pgo h LYS 316 Ca 0.33 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1pgo h LYS 316 Cb -0.11 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 31.39 1pgo h LYS 316 CO -0.08 0.47 0.05 0.77 -2.06 0.00 0.00 179.45 178.59 1pgo h SER 317 N 0.73 0.14 -0.25 0.86 0.02 -1.84 -2.21 113.55 110.99 1pgo h SER 317 Ca 0.22 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1pgo h SER 317 Cb -0.04 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 1pgo h SER 317 CO -0.07 0.23 0.03 0.15 -1.14 0.00 0.00 176.83 176.03 1pgo h PHE 318 N 0.04 0.55 -0.63 3.45 3.57 -0.83 0.11 116.94 123.19 1pgo h PHE 318 Ca 0.04 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1pgo h PHE 318 Cb 0.13 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1pgo h PHE 318 CO -0.03 0.52 0.41 1.25 -2.23 0.00 0.00 178.31 178.23 1pgo h LEU 319 N 0.51 0.70 -0.59 0.59 5.85 -0.80 0.15 115.31 121.72 1pgo h LEU 319 Ca 0.11 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 1pgo h LEU 319 Cb 0.29 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1pgo h LEU 319 CO 0.01 0.50 -0.11 -0.08 -0.34 0.00 0.00 178.44 178.42 1pgo h GLU 320 N 0.83 1.00 -0.65 1.25 4.57 -0.43 -1.94 114.58 119.21 1pgo h GLU 320 Ca 0.24 -0.37 0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1pgo h GLU 320 Cb -0.07 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.42 1pgo h GLU 320 CO -0.06 1.05 0.42 -0.44 -1.18 0.00 0.00 179.01 178.79 1pgo h ASP 321 N 0.89 0.71 -0.71 1.04 3.32 0.01 -1.88 116.42 119.81 1pgo h ASP 321 Ca 0.14 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1pgo h ASP 321 Cb 0.67 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.02 1pgo h ASP 321 CO 0.05 0.51 0.31 0.40 -1.72 0.00 0.00 179.24 178.79 1pgo h ILE 322 N 0.85 1.24 -0.14 0.35 2.04 -0.41 -0.01 117.51 121.42 1pgo h ILE 322 Ca 0.25 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.39 1pgo h ILE 322 Cb -0.05 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1pgo h ILE 322 CO -0.07 0.30 0.07 -0.09 0.00 0.00 0.00 178.15 178.35 1pgo h ARG 323 N 1.04 0.15 -0.24 2.37 2.43 -0.76 -0.95 114.38 118.42 1pgo h ARG 323 Ca 0.25 -0.01 -0.15 0.00 -0.81 0.00 0.00 59.98 59.26 1pgo h ARG 323 Cb 0.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1pgo h ARG 323 CO -0.03 0.10 -0.47 0.87 -1.51 0.00 0.00 179.97 178.94 1pgo h LYS 324 N 0.15 0.63 -0.86 0.20 1.57 -1.03 -1.03 116.57 116.20 1pgo h LYS 324 Ca 0.06 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.45 1pgo h LYS 324 Cb 0.01 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 1pgo h LYS 324 CO -0.04 0.96 0.41 0.00 -0.57 0.00 0.00 179.45 180.21 1pgo h ALA 325 N 0.98 1.10 -0.02 3.86 0.00 -0.74 -0.32 119.26 124.14 1pgo h ALA 325 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1pgo h ALA 325 Cb 1.00 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1pgo h ALA 325 CO 0.09 0.67 0.00 1.25 0.00 0.00 0.00 179.25 181.27 1pgo h LEU 326 N 1.22 0.02 0.00 0.00 6.46 -0.93 -2.10 115.31 119.99 1pgo h LEU 326 Ca 0.29 -0.23 0.01 0.00 -0.12 0.00 0.00 57.88 57.83 1pgo h LEU 326 Cb 0.12 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.03 1pgo h LEU 326 CO -0.04 0.25 -0.09 0.22 -0.62 0.00 0.00 178.44 178.17 1pgo h TYR 327 N -0.21 -0.21 -0.84 1.25 3.20 -0.96 0.23 116.97 119.43 1pgo h TYR 327 Ca 0.00 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1pgo h TYR 327 Cb 0.24 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1pgo h TYR 327 CO 0.00 -0.13 0.50 0.00 -1.64 0.00 0.00 178.16 176.90 1pgo h ALA 328 N 0.83 1.06 -0.34 1.82 0.00 -1.07 -1.02 119.26 120.54 1pgo h ALA 328 Ca 0.03 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1pgo h ALA 328 Cb 0.19 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1pgo h ALA 328 CO -0.09 0.53 -0.10 0.77 0.00 0.00 0.00 179.25 180.36 1pgo h SER 329 N 1.15 0.56 -0.54 0.00 0.02 -1.11 -1.34 113.55 112.29 1pgo h SER 329 Ca 0.30 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1pgo h SER 329 Cb -0.04 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 1pgo h SER 329 CO -0.06 0.70 -0.08 0.50 -1.14 0.00 0.00 176.83 176.75 1pgo h LYS 330 N 0.54 1.01 -0.38 3.45 3.64 -0.31 -1.78 116.57 122.73 1pgo h LYS 330 Ca 0.10 -0.36 0.01 0.00 -1.27 0.00 0.00 60.65 59.13 1pgo h LYS 330 Cb 0.49 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1pgo h LYS 330 CO 0.03 1.05 0.23 0.82 -2.27 0.00 0.00 179.45 179.30 1pgo h ILE 331 N 0.89 1.05 -0.35 2.00 2.04 -0.62 -2.33 117.51 120.18 1pgo h ILE 331 Ca 0.14 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1pgo h ILE 331 Cb 0.64 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1pgo h ILE 331 CO 0.04 0.09 0.10 0.40 0.00 0.00 0.00 178.15 178.78 1pgo h ILE 332 N 0.47 0.87 0.00 -0.67 1.08 -0.77 -0.73 117.51 117.76 1pgo h ILE 332 Ca 0.15 -0.08 -0.06 0.00 -0.39 0.00 0.00 64.86 64.48 1pgo h ILE 332 Cb -0.01 0.61 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 1pgo h ILE 332 CO -0.06 0.04 -0.27 0.77 -0.69 0.00 0.00 178.15 177.94 1pgo h SER 333 N 0.24 0.00 -0.30 1.72 4.64 -1.04 -0.72 113.55 118.09 1pgo h SER 333 Ca 0.16 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.30 1pgo h SER 333 Cb 0.15 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1pgo h SER 333 CO -0.18 0.27 -0.52 1.88 -0.87 0.00 0.00 176.83 177.41 1pgo h TYR 334 N 0.00 1.10 -0.71 4.77 -1.99 -0.89 0.19 116.97 119.44 1pgo h TYR 334 Ca -0.00 -0.38 -0.01 0.00 2.00 0.00 0.00 58.73 60.33 1pgo h TYR 334 Cb 0.92 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 39.41 1pgo h TYR 334 CO 0.00 1.21 0.40 0.00 -0.00 0.00 0.00 178.16 179.77 1pgo h ALA 335 N 0.69 0.90 -0.77 3.88 0.00 -0.59 -0.65 119.26 122.73 1pgo h ALA 335 Ca 0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1pgo h ALA 335 Cb 1.13 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1pgo h ALA 335 CO 0.12 0.41 0.29 1.96 0.00 0.00 0.00 179.25 182.03 1pgo h GLN 336 N 0.97 1.15 -0.03 0.00 4.20 -0.91 -1.39 115.11 119.11 1pgo h GLN 336 Ca 0.25 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1pgo h GLN 336 Cb 0.02 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 1pgo h GLN 336 CO -0.04 0.95 0.00 0.78 -0.67 0.00 0.00 178.83 179.85 1pgo h GLY 337 N 1.14 0.06 2.00 3.46 0.00 0.01 -1.70 103.07 108.04 1pgo h GLY 337 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1pgo h GLY 337 CO -0.02 0.04 -0.12 0.74 0.00 0.00 0.00 176.54 177.17 1pgo h PHE 338 N -0.23 0.00 0.00 5.60 -1.00 -1.09 -0.72 116.94 119.50 1pgo h PHE 338 Ca 0.01 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.61 1pgo h PHE 338 Cb 0.30 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 1pgo h PHE 338 CO 0.02 0.12 -0.84 0.00 -1.61 0.00 0.00 178.31 176.01 1pgo h MET 339 N 0.00 0.04 -0.30 1.51 -0.00 -1.00 -1.60 114.93 113.57 1pgo h MET 339 Ca -0.00 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.70 59.64 1pgo h MET 339 Cb 0.62 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.22 1pgo h MET 339 CO 0.02 0.85 0.17 1.25 -0.00 0.00 0.00 176.91 179.20 1pgo h LEU 340 N 0.02 0.38 -0.82 -0.10 6.46 -0.34 -1.21 115.31 119.70 1pgo h LEU 340 Ca -0.02 -0.08 0.09 0.00 -0.12 0.00 0.00 57.88 57.76 1pgo h LEU 340 Cb 1.47 -0.10 -0.07 0.00 -0.73 0.00 0.00 40.66 41.23 1pgo h LEU 340 CO 0.11 0.35 0.48 0.25 -0.62 0.00 0.00 178.44 179.00 1pgo h LEU 341 N 0.38 0.69 -0.59 2.25 5.85 -1.04 -0.32 115.31 122.52 1pgo h LEU 341 Ca 0.11 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1pgo h LEU 341 Cb 0.05 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1pgo h LEU 341 CO -0.02 0.40 0.24 -0.09 -0.34 0.00 0.00 178.44 178.63 1pgo h ARG 342 N 0.80 0.88 -0.21 1.25 2.43 -0.73 -0.80 114.38 118.01 1pgo h ARG 342 Ca 0.39 -0.16 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 1pgo h ARG 342 Cb 0.35 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1pgo h ARG 342 CO -0.24 0.75 -0.09 0.37 -1.51 0.00 0.00 179.97 179.25 1pgo h GLN 343 N 0.82 0.44 -0.46 0.20 5.75 -0.50 -0.77 115.11 120.58 1pgo h GLN 343 Ca 0.20 -0.19 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1pgo h GLN 343 Cb 0.20 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 1pgo h GLN 343 CO -0.02 0.72 0.25 0.00 -2.65 0.00 0.00 178.83 177.13 1pgo h ALA 344 N 0.71 0.58 -0.41 3.38 0.00 -0.98 0.16 119.26 122.69 1pgo h ALA 344 Ca 0.05 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1pgo h ALA 344 Cb 0.58 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1pgo h ALA 344 CO 0.03 -0.09 -0.14 0.00 0.00 0.00 0.00 179.25 179.05 1pgo h ALA 345 N 1.23 0.21 -0.79 0.00 0.00 -0.90 0.11 119.26 119.11 1pgo h ALA 345 Ca 0.19 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1pgo h ALA 345 Cb 0.07 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1pgo h ALA 345 CO -0.11 -0.49 0.44 1.15 0.00 0.00 0.00 179.25 180.23 1pgo h THR 346 N -0.05 1.23 -0.23 0.00 2.02 -0.10 -0.09 112.91 115.69 1pgo h THR 346 Ca 0.20 -0.57 -0.17 0.00 0.77 0.00 0.00 66.41 66.65 1pgo h THR 346 Cb 0.36 0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1pgo h THR 346 CO -0.45 0.26 -0.54 -0.33 0.37 0.00 0.00 175.52 174.82 1pgo h GLU 347 N 1.10 0.70 -0.01 6.66 4.39 0.16 -3.33 114.58 124.25 1pgo h GLU 347 Ca 0.28 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.54 1pgo h GLU 347 Cb 0.02 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1pgo h GLU 347 CO -0.05 1.06 -0.22 1.19 -1.16 0.00 0.00 179.01 179.83 1pgo n PHE 348 N -3.98 0.00 -2.47 4.33 3.72 -0.04 -5.01 117.46 114.01 1pgo n PHE 348 Ca -0.04 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.36 1pgo n PHE 348 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1pgo n PHE 348 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1pgo n GLY 349 N 0.96 0.86 3.89 1.37 0.00 -0.12 -5.05 105.19 107.10 1pgo n GLY 349 Ca 0.05 -0.63 -0.33 0.00 0.00 0.00 0.00 46.02 45.11 1pgo n GLY 349 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1pgo s TRP 350 N -3.01 3.55 -0.46 1.61 0.51 -0.74 -4.97 118.94 115.43 1pgo s TRP 350 Ca 0.01 0.48 -0.10 0.00 -2.12 0.00 0.00 56.10 54.38 1pgo s TRP 350 Cb -0.01 -1.93 0.10 0.00 -0.81 0.00 0.00 33.47 30.83 1pgo s TRP 350 CO 0.02 0.59 0.33 0.99 -0.51 0.00 0.00 176.95 178.36 1pgo s THR 351 N -1.39 4.36 0.13 2.01 2.01 -1.26 -4.68 115.64 116.82 1pgo s THR 351 Ca 0.31 -1.56 -0.08 0.00 0.31 0.00 0.00 61.69 60.67 1pgo s THR 351 Cb -0.13 -3.77 -0.06 0.00 0.01 0.00 0.00 72.50 68.55 1pgo s THR 351 CO 0.20 -0.66 0.42 -0.76 -0.69 0.00 0.00 174.62 173.12 1pgo s LEU 352 N 1.42 4.28 -0.41 4.42 1.02 -1.26 -4.82 118.68 123.33 1pgo s LEU 352 Ca 0.04 0.73 -0.04 0.00 0.02 0.00 0.00 54.13 54.88 1pgo s LEU 352 Cb -0.25 -3.24 0.11 0.00 0.02 0.00 0.00 46.19 42.83 1pgo s LEU 352 CO 0.01 0.08 0.22 0.21 0.02 0.00 0.00 176.35 176.89 1pgo s ASN 353 N -2.14 5.33 0.21 2.29 3.84 -1.26 -5.00 114.94 118.21 1pgo s ASN 353 Ca 0.39 -1.97 -0.05 0.00 0.21 0.00 0.00 52.86 51.44 1pgo s ASN 353 Cb -0.13 -1.86 0.16 0.00 -0.55 0.00 0.00 41.25 38.88 1pgo s ASN 353 CO 0.21 -0.56 1.61 1.88 -2.79 0.00 0.00 177.10 177.45 1pgo h TYR 354 N 8.12 0.87 -0.42 0.43 0.05 -1.96 -0.97 116.97 123.11 1pgo h TYR 354 Ca -0.15 -0.21 0.01 0.00 0.05 0.00 0.00 58.73 58.43 1pgo h TYR 354 Cb 1.05 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.57 1pgo h TYR 354 CO 0.57 0.94 0.28 0.78 -1.05 0.00 0.00 178.16 179.68 1pgo h GLY 355 N 0.96 0.56 0.93 3.88 0.00 -1.87 -0.52 103.07 107.01 1pgo h GLY 355 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1pgo h GLY 355 CO 0.07 0.19 0.13 -1.33 0.00 0.00 0.00 176.54 175.60 1pgo h GLY 356 N 0.52 0.59 1.07 4.60 0.00 -1.59 -1.46 103.07 106.80 1pgo h GLY 356 Ca 0.16 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1pgo h GLY 356 CO -0.04 0.31 -0.00 -2.22 0.00 0.00 0.00 176.54 174.59 1pgo h ILE 357 N 0.43 1.27 -0.48 2.60 2.04 -0.78 -0.81 117.51 121.79 1pgo h ILE 357 Ca 0.12 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.89 1pgo h ILE 357 Cb 0.21 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1pgo h ILE 357 CO -0.01 0.41 0.18 0.00 0.00 0.00 0.00 178.15 178.74 1pgo h ALA 358 N 0.98 0.58 -0.05 1.87 0.00 -0.90 -1.44 119.26 120.30 1pgo h ALA 358 Ca 0.17 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1pgo h ALA 358 Cb 0.56 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1pgo h ALA 358 CO 0.03 -0.21 0.03 1.25 0.00 0.00 0.00 179.25 180.35 1pgo h LEU 359 N 0.36 0.07 -2.03 0.00 5.85 -0.96 -1.98 115.31 116.61 1pgo h LEU 359 Ca 0.22 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.96 1pgo h LEU 359 Cb 0.22 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1pgo h LEU 359 CO -0.22 0.13 0.26 0.24 -0.34 0.00 0.00 178.44 178.51 1pgo h MET 360 N -0.00 0.00 -0.07 1.25 2.86 -0.57 -0.52 114.93 117.88 1pgo h MET 360 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1pgo h MET 360 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1pgo h MET 360 CO -0.00 0.00 0.00 0.91 1.06 0.00 0.00 176.91 178.88 1pgo n TRP 361 N -4.33 0.07 0.17 -0.22 8.01 -0.60 -4.21 117.44 116.33 1pgo n TRP 361 Ca 0.05 -0.03 0.04 0.00 -1.31 0.00 0.00 57.50 56.26 1pgo n TRP 361 Cb 0.44 0.00 0.24 0.00 -2.01 0.00 0.00 31.31 29.98 1pgo n TRP 361 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 1pgo h ARG 362 N 2.91 0.00 -4.08 -0.99 9.65 -0.37 -3.28 114.38 118.23 1pgo h ARG 362 Ca 0.00 0.00 -0.17 0.00 -1.10 0.00 0.00 59.98 58.71 1pgo h ARG 362 Cb 0.62 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 29.09 1pgo h ARG 362 CO 0.00 0.43 -0.30 0.20 2.80 0.00 0.00 179.97 183.10 1pgo s GLY 363 N -4.39 1.07 0.00 2.80 0.00 -1.26 -3.96 107.32 101.59 1pgo s GLY 363 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.43 1pgo s GLY 363 CO 0.71 -0.97 0.00 0.61 0.00 0.00 0.00 173.10 173.44 1pgo n GLY 364 N -0.39 1.81 3.81 0.20 0.00 -1.26 -4.52 105.19 104.83 1pgo n GLY 364 Ca 0.00 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1pgo n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgo h ILE 366 N -0.94 1.23 -0.04 0.00 5.03 -1.91 -2.33 117.51 118.55 1pgo h ILE 366 Ca -0.46 -1.02 0.00 0.00 -0.12 0.00 0.00 64.86 63.26 1pgo h ILE 366 Cb 1.24 1.21 0.00 0.00 -3.03 0.00 0.00 36.82 36.25 1pgo h ILE 366 CO 0.58 0.33 0.00 2.30 -0.68 0.00 0.00 178.15 180.68 1pgo n ILE 367 N -4.20 0.06 -1.60 -0.67 -5.35 -1.26 -4.35 119.36 101.99 1pgo n ILE 367 Ca 0.00 -0.07 -0.46 0.00 -0.27 0.00 0.00 62.75 61.95 1pgo n ILE 367 Cb 0.33 -0.09 -0.02 0.00 -1.74 0.00 0.00 39.64 38.11 1pgo n ILE 367 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 1pgo n ARG 368 N -0.49 1.40 -3.54 6.28 1.85 -0.88 -4.84 116.66 116.44 1pgo n ARG 368 Ca 0.10 0.49 -0.08 0.00 -1.00 0.00 0.00 57.85 57.37 1pgo n ARG 368 Cb 0.09 -1.94 -0.03 0.00 -1.05 0.00 0.00 32.46 29.54 1pgo n ARG 368 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1pgo s SER 369 N -0.28 -0.31 0.47 2.89 0.15 -1.25 -2.44 113.70 112.92 1pgo s SER 369 Ca 0.64 0.08 0.13 0.00 0.70 0.00 0.00 55.95 57.50 1pgo s SER 369 Cb -0.74 0.31 1.08 0.00 -1.71 0.00 0.00 66.02 64.96 1pgo s SER 369 CO 0.56 -0.47 2.07 0.58 1.20 0.00 0.00 173.24 177.19 1pgo h VAL 370 N 2.11 1.07 -0.72 4.45 2.07 -1.86 -2.63 116.25 120.73 1pgo h VAL 370 Ca -0.18 -0.26 0.10 0.00 0.82 0.00 0.00 66.70 67.19 1pgo h VAL 370 Cb 1.21 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 1pgo h VAL 370 CO 0.29 0.08 0.35 0.15 0.02 0.00 0.00 177.57 178.46 1pgo h PHE 371 N 0.14 0.62 0.00 1.57 3.57 -1.81 0.69 116.94 121.72 1pgo h PHE 371 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 1pgo h PHE 371 Cb 0.10 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1pgo h PHE 371 CO 0.00 0.20 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.15 1pgo h LEU 372 N 0.58 0.00 -0.42 0.59 -0.00 -1.81 -0.94 115.31 113.31 1pgo h LEU 372 Ca 0.37 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 58.16 1pgo h LEU 372 Cb 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 1pgo h LEU 372 CO -0.29 0.07 -0.08 1.23 -0.00 0.00 0.00 178.44 179.37 1pgo h GLY 373 N 0.36 0.86 1.33 0.83 0.00 -0.97 0.63 103.07 106.12 1pgo h GLY 373 Ca -0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 47.33 46.53 1pgo h GLY 373 CO 0.01 0.64 -0.13 0.50 0.00 0.00 0.00 176.54 177.56 1pgo h LYS 374 N 0.62 0.78 -0.44 4.80 1.79 -1.07 -1.05 116.57 122.01 1pgo h LYS 374 Ca 0.11 -0.27 -0.05 0.00 -2.18 0.00 0.00 60.65 58.26 1pgo h LYS 374 Cb 0.60 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 1pgo h LYS 374 CO 0.04 0.88 0.07 0.82 -1.08 0.00 0.00 179.45 180.17 1pgo h ILE 375 N 0.71 1.25 -0.46 1.86 2.04 -0.87 -2.42 117.51 119.62 1pgo h ILE 375 Ca 0.12 -0.90 0.03 0.00 1.00 0.00 0.00 64.86 65.11 1pgo h ILE 375 Cb 0.62 0.99 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1pgo h ILE 375 CO 0.04 0.31 0.24 0.50 0.00 0.00 0.00 178.15 179.24 1pgo h LYS 376 N 0.58 0.46 -0.00 2.37 3.64 -0.14 -1.75 116.57 121.74 1pgo h LYS 376 Ca 0.13 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1pgo h LYS 376 Cb 0.39 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1pgo h LYS 376 CO 0.01 0.30 -0.03 -0.40 -2.27 0.00 0.00 179.45 177.06 1pgo n ASP 377 N -4.89 0.05 -0.03 4.20 5.68 -0.47 -1.05 116.55 120.05 1pgo n ASP 377 Ca 0.03 0.19 -0.13 0.00 -0.50 0.00 0.00 54.79 54.38 1pgo n ASP 377 Cb 0.11 -0.36 -0.08 0.00 -1.14 0.00 0.00 41.12 39.64 1pgo n ASP 377 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1pgo h ALA 378 N 3.17 0.10 0.00 2.12 0.00 -0.82 -1.56 119.26 122.28 1pgo h ALA 378 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1pgo h ALA 378 Cb 0.42 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1pgo h ALA 378 CO 0.00 -0.16 -0.14 0.74 0.00 0.00 0.00 179.25 179.68 1pgo h PHE 379 N -0.22 0.00 0.19 0.00 0.04 -1.29 -2.02 116.94 113.64 1pgo h PHE 379 Ca 0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1pgo h PHE 379 Cb 0.45 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.60 1pgo h PHE 379 CO 0.06 0.14 -0.09 -0.44 -0.60 0.00 0.00 178.31 177.39 1pgo h ASP 380 N 0.00 -0.21 0.02 2.17 3.32 -0.97 -0.22 116.42 120.53 1pgo h ASP 380 Ca -0.00 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1pgo h ASP 380 Cb 0.86 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1pgo h ASP 380 CO 0.02 0.18 -0.01 0.03 -1.72 0.00 0.00 179.24 177.74 1pgo h ARG 381 N -0.65 0.00 -1.61 3.56 3.08 -1.24 -3.36 114.38 114.17 1pgo h ARG 381 Ca -0.03 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.80 1pgo h ARG 381 Cb 0.47 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.25 1pgo h ARG 381 CO 0.04 0.01 -0.57 1.21 -1.07 0.00 0.00 179.97 179.60 1pgo s ASN 382 N -6.75 0.17 0.11 7.04 2.47 -0.76 -5.02 114.94 112.20 1pgo s ASN 382 Ca -0.05 -0.93 0.17 0.00 0.42 0.00 0.00 52.86 52.47 1pgo s ASN 382 Cb 0.16 1.13 0.72 0.00 -1.45 0.00 0.00 41.25 41.81 1pgo s ASN 382 CO 0.63 -0.27 1.52 -0.81 -3.72 0.00 0.00 177.10 174.44 1pgo n PRO 383 N 4.70 0.08 -0.47 0.43 -0.04 -0.10 -2.91 135.00 136.68 1pgo n PRO 383 Ca 0.07 0.36 0.08 0.00 -0.04 0.00 0.00 63.50 63.97 1pgo n PRO 383 Cb 0.50 -1.66 0.27 0.00 -0.04 0.00 0.00 33.50 32.57 1pgo n PRO 383 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pgo n GLY 384 N -0.23 3.59 3.68 0.55 0.00 -1.26 -4.88 105.19 106.63 1pgo n GLY 384 Ca 0.02 -0.90 -0.45 0.00 0.00 0.00 0.00 46.02 44.69 1pgo n GLY 384 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1pgo n LEU 385 N -0.06 3.58 0.08 0.99 7.94 -1.15 -4.89 117.00 123.50 1pgo n LEU 385 Ca 0.21 1.01 -0.07 0.00 -1.11 0.00 0.00 56.01 56.04 1pgo n LEU 385 Cb 0.85 -1.45 0.04 0.00 0.53 0.00 0.00 43.42 43.39 1pgo n LEU 385 CO 0.17 -0.03 0.33 1.56 -1.11 0.00 0.00 177.39 178.31 1pgo h GLN 386 N 8.12 0.21 -2.44 1.96 7.50 -1.94 -3.45 115.11 125.06 1pgo h GLN 386 Ca -0.47 -0.19 -0.08 0.00 0.50 0.00 0.00 58.65 58.41 1pgo h GLN 386 Cb 1.25 0.05 -0.24 0.00 0.05 0.00 0.00 27.48 28.59 1pgo h GLN 386 CO 0.93 0.89 -0.14 1.21 -1.50 0.00 0.00 178.83 180.22 1pgo s ASN 387 N -6.92 -0.60 0.47 1.46 3.84 -1.26 -4.84 114.94 107.09 1pgo s ASN 387 Ca -0.03 1.09 0.16 0.00 0.21 0.00 0.00 52.86 54.29 1pgo s ASN 387 Cb 0.11 1.04 1.15 0.00 -0.55 0.00 0.00 41.25 43.00 1pgo s ASN 387 CO 0.82 -0.19 2.03 0.25 -2.79 0.00 0.00 177.10 177.21 1pgo h LEU 388 N 6.10 0.21 -2.11 3.21 5.85 -1.88 -1.56 115.31 125.15 1pgo h LEU 388 Ca -0.31 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 1pgo h LEU 388 Cb 1.19 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1pgo h LEU 388 CO 0.21 0.13 -0.05 -0.07 -0.34 0.00 0.00 178.44 178.32 1pgo h LEU 389 N 0.24 0.00 -0.12 2.25 3.38 -1.94 -1.53 115.31 117.58 1pgo h LEU 389 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1pgo h LEU 389 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1pgo h LEU 389 CO -0.04 0.05 -0.11 0.18 0.09 0.00 0.00 178.44 178.61 1pgo n LEU 390 N -3.30 0.30 -4.73 1.67 4.32 -0.59 -3.49 117.00 111.18 1pgo n LEU 390 Ca -0.01 0.14 -0.40 0.00 -0.02 0.00 0.00 56.01 55.71 1pgo n LEU 390 Cb 0.21 -0.26 -0.05 0.00 -1.62 0.00 0.00 43.42 41.70 1pgo n LEU 390 CO 0.26 0.06 0.53 -0.62 -1.22 0.00 0.00 177.39 176.40 1pgo s ASP 391 N -2.63 7.27 0.53 -1.43 -1.08 -0.58 -4.90 116.67 113.85 1pgo s ASP 391 Ca 0.25 1.52 0.29 0.00 -0.52 0.00 0.00 52.55 54.09 1pgo s ASP 391 Cb 0.20 -2.50 1.44 0.00 -1.46 0.00 0.00 42.92 40.60 1pgo s ASP 391 CO 0.50 -0.05 1.93 0.44 0.52 0.00 0.00 175.17 178.51 1pgo h ASP 392 N 5.90 0.01 0.25 -0.34 3.32 -1.87 0.02 116.42 123.71 1pgo h ASP 392 Ca -0.43 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1pgo h ASP 392 Cb 1.21 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1pgo h ASP 392 CO 0.72 0.01 -0.12 0.15 -1.72 0.00 0.00 179.24 178.28 1pgo h PHE 393 N 0.01 -0.31 -0.29 4.55 3.57 -1.92 -0.70 116.94 121.85 1pgo h PHE 393 Ca 0.36 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.78 1pgo h PHE 393 Cb 1.43 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.26 1pgo h PHE 393 CO -0.00 0.01 -0.12 0.74 -2.23 0.00 0.00 178.31 176.71 1pgo h PHE 394 N -0.65 0.67 -0.92 0.41 0.04 -1.52 0.32 116.94 115.29 1pgo h PHE 394 Ca -0.03 -0.16 0.10 0.00 2.80 0.00 0.00 57.97 60.67 1pgo h PHE 394 Cb 0.46 -0.16 -0.08 0.00 2.20 0.00 0.00 35.95 38.37 1pgo h PHE 394 CO 0.02 0.82 0.56 -0.22 -0.60 0.00 0.00 178.31 178.89 1pgo h LYS 395 N 0.34 0.91 -0.17 1.51 1.63 -1.07 0.25 116.57 119.97 1pgo h LYS 395 Ca 0.07 -0.05 -0.21 0.00 -0.85 0.00 0.00 60.65 59.61 1pgo h LYS 395 Cb 0.63 -0.21 0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1pgo h LYS 395 CO 0.04 0.60 -0.70 0.77 -3.45 0.00 0.00 179.45 176.71 1pgo h SER 396 N 0.94 0.91 0.07 4.20 0.02 -0.33 -1.87 113.55 117.49 1pgo h SER 396 Ca 0.44 -0.61 -0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1pgo h SER 396 Cb 0.37 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.64 1pgo h SER 396 CO -0.24 1.37 -0.03 0.00 -1.14 0.00 0.00 176.83 176.79 1pgo h ALA 397 N 0.56 -0.09 -0.33 3.77 0.00 0.45 -1.38 119.26 122.24 1pgo h ALA 397 Ca -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1pgo h ALA 397 Cb 1.33 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1pgo h ALA 397 CO 0.15 -0.46 0.20 0.28 0.00 0.00 0.00 179.25 179.42 1pgo h VAL 398 N -0.28 1.11 -0.98 0.00 2.07 -0.57 -1.85 116.25 115.75 1pgo h VAL 398 Ca -0.01 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 67.36 1pgo h VAL 398 Cb 0.24 0.70 -0.08 0.00 -1.52 0.00 0.00 31.29 30.63 1pgo h VAL 398 CO 0.02 0.11 0.63 -0.08 0.02 0.00 0.00 177.57 178.26 1pgo h GLU 399 N 0.42 0.97 0.00 1.57 4.81 -1.14 0.64 114.58 121.85 1pgo h GLU 399 Ca 0.12 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1pgo h GLU 399 Cb 0.01 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 1pgo h GLU 399 CO -0.02 0.64 -0.38 -0.97 -0.73 0.00 0.00 179.01 177.55 1pgo h ASN 400 N 1.00 0.00 0.57 1.04 -0.73 -0.80 -3.16 115.58 113.50 1pgo h ASN 400 Ca 0.47 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.64 1pgo h ASN 400 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.01 1pgo h ASN 400 CO -0.23 0.38 -1.22 0.00 -0.37 0.00 0.00 177.43 175.99 1pgo h GLN 402 N 0.00 0.00 0.01 0.00 3.07 -1.32 -1.63 115.11 115.24 1pgo h GLN 402 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.74 1pgo h GLN 402 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.46 1pgo h GLN 402 CO 0.00 0.11 -0.00 0.38 0.09 0.00 0.00 178.83 179.41 1pgo h ASP 403 N 0.00 -0.01 -0.23 0.06 2.03 -1.83 -0.82 116.42 115.62 1pgo h ASP 403 Ca -0.00 -0.06 -0.04 0.00 -0.73 0.00 0.00 57.03 56.20 1pgo h ASP 403 Cb 0.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.78 1pgo h ASP 403 CO 0.01 0.06 -0.00 0.28 -1.03 0.00 0.00 179.24 178.56 1pgo h SER 404 N -0.08 0.40 -0.38 4.15 0.02 -1.72 -1.36 113.55 114.59 1pgo h SER 404 Ca -0.00 -0.31 0.07 0.00 -0.84 0.00 0.00 61.79 60.71 1pgo h SER 404 Cb 0.07 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 1pgo h SER 404 CO 0.00 0.61 0.01 -0.25 -1.14 0.00 0.00 176.83 176.06 1pgo h TRP 405 N 0.17 0.00 -0.02 3.45 7.01 -1.26 0.42 115.95 125.72 1pgo h TRP 405 Ca 0.06 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.96 1pgo h TRP 405 Cb 0.41 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.51 1pgo h TRP 405 CO 0.04 -0.06 -0.61 0.00 -2.79 0.00 0.00 178.44 175.02 1pgo h ARG 406 N 0.12 0.07 -0.32 2.65 3.08 -0.92 -1.86 114.38 117.19 1pgo h ARG 406 Ca 0.18 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1pgo h ARG 406 Cb 0.25 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1pgo h ARG 406 CO -0.30 0.65 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.13 1pgo h ARG 407 N 0.05 0.59 -0.27 0.04 2.43 -0.56 -1.08 114.38 115.58 1pgo h ARG 407 Ca -0.01 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 58.95 1pgo h ARG 407 Cb 1.08 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 1pgo h ARG 407 CO 0.08 0.75 0.12 0.00 -1.51 0.00 0.00 179.97 179.41 1pgo h ALA 408 N 0.82 0.35 -0.40 2.80 0.00 0.01 -1.19 119.26 121.65 1pgo h ALA 408 Ca 0.09 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1pgo h ALA 408 Cb 0.50 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1pgo h ALA 408 CO 0.02 -0.08 -0.20 0.82 0.00 0.00 0.00 179.25 179.81 1pgo h ILE 409 N 0.30 1.28 -0.81 0.00 2.04 -1.29 -1.30 117.51 117.73 1pgo h ILE 409 Ca 0.09 -1.34 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 1pgo h ILE 409 Cb 0.13 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 1pgo h ILE 409 CO -0.01 0.45 0.41 0.28 0.00 0.00 0.00 178.15 179.27 1pgo h SER 410 N 0.66 1.05 -0.04 1.72 0.02 -1.01 -0.26 113.55 115.68 1pgo h SER 410 Ca 0.09 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1pgo h SER 410 Cb 0.76 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 1pgo h SER 410 CO 0.06 0.87 0.02 0.74 -1.14 0.00 0.00 176.83 177.38 1pgo h THR 411 N 1.14 1.13 -0.40 -2.27 2.02 -1.08 -1.34 112.91 112.11 1pgo h THR 411 Ca 0.28 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 67.13 1pgo h THR 411 Cb 0.09 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1pgo h THR 411 CO -0.04 0.11 0.04 1.23 0.37 0.00 0.00 175.52 177.23 1pgo h GLY 412 N -0.10 0.44 0.78 2.16 0.00 -0.81 0.11 103.07 105.66 1pgo h GLY 412 Ca 0.01 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.40 1pgo h GLY 412 CO -0.00 -0.07 0.46 -2.08 0.00 0.00 0.00 176.54 174.85 1pgo h VAL 413 N 0.15 1.05 -0.05 4.60 2.07 -0.94 0.26 116.25 123.40 1pgo h VAL 413 Ca 0.20 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 67.25 1pgo h VAL 413 Cb 0.26 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1pgo h VAL 413 CO -0.30 0.16 -0.70 1.56 0.02 0.00 0.00 177.57 178.31 1pgo h GLN 414 N 0.87 0.24 0.00 1.57 1.08 -0.15 -3.13 115.11 115.60 1pgo h GLN 414 Ca 0.32 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1pgo h GLN 414 Cb 0.10 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1pgo h GLN 414 CO -0.15 0.85 -0.13 0.00 -0.95 0.00 0.00 178.83 178.45 1pgo h ALA 415 N 1.10 0.91 0.00 3.87 0.00 -0.06 -3.45 119.26 121.63 1pgo h ALA 415 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1pgo h ALA 415 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1pgo h ALA 415 CO 0.11 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1pgo n GLY 416 N 1.31 0.54 3.66 0.00 0.00 0.82 -4.84 105.19 106.67 1pgo n GLY 416 Ca 0.05 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1pgo n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pgo s ILE 417 N -2.00 5.02 0.08 -0.61 1.09 -0.63 -5.01 121.20 119.14 1pgo s ILE 417 Ca 0.00 1.17 -0.31 0.00 -1.10 0.00 0.00 60.65 60.41 1pgo s ILE 417 Cb 0.00 -3.94 -0.10 0.00 -1.06 0.00 0.00 42.46 37.36 1pgo s ILE 417 CO 0.00 0.11 1.91 -0.81 -0.10 0.00 0.00 174.94 176.05 1pgo n PRO 418 N 5.07 2.83 -3.13 2.79 -0.04 -1.26 -4.50 135.00 136.77 1pgo n PRO 418 Ca -0.02 1.04 -0.21 0.00 -0.04 0.00 0.00 63.50 64.27 1pgo n PRO 418 Cb 0.50 -2.96 -0.04 0.00 -0.04 0.00 0.00 33.50 30.96 1pgo n PRO 418 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1pgo n MET 419 N 6.62 1.67 -0.16 0.54 2.81 -1.26 -4.93 117.12 122.42 1pgo n MET 419 Ca 0.19 -3.85 -0.09 0.00 -1.81 0.00 0.00 57.70 52.14 1pgo n MET 419 Cb 0.39 -1.85 -0.04 0.00 -0.71 0.00 0.00 33.22 31.01 1pgo n MET 419 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 1pgo h PRO 420 N 3.12 -0.28 -0.06 0.03 0.11 -1.95 -0.37 132.00 132.59 1pgo h PRO 420 Ca 0.11 0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.05 1pgo h PRO 420 Cb 0.81 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1pgo h PRO 420 CO 0.60 -0.18 -0.77 0.00 -0.21 0.00 0.00 178.00 177.44 1pgo h PHE 422 N 0.27 1.18 -0.03 0.00 -1.00 -1.87 -2.14 116.94 113.35 1pgo h PHE 422 Ca -0.04 -0.19 -0.25 0.00 2.81 0.00 0.00 57.97 60.29 1pgo h PHE 422 Cb 1.36 -0.31 0.02 0.00 3.61 0.00 0.00 35.95 40.62 1pgo h PHE 422 CO 0.05 1.02 -0.98 1.79 -1.61 0.00 0.00 178.31 178.58 1pgo h THR 423 N 0.99 1.29 -0.52 -1.55 1.35 -0.97 -2.80 112.91 110.71 1pgo h THR 423 Ca 0.18 -2.21 -0.04 0.00 -0.55 0.00 0.00 66.41 63.79 1pgo h THR 423 Cb 0.53 2.30 -0.02 0.00 -1.73 0.00 0.00 68.15 69.23 1pgo h THR 423 CO 0.03 0.68 0.15 0.71 -0.25 0.00 0.00 175.52 176.84 1pgo h THR 424 N 0.41 1.24 -0.55 6.82 1.35 -1.15 -0.18 112.91 120.85 1pgo h THR 424 Ca -0.11 -0.80 0.06 0.00 -0.55 0.00 0.00 66.41 65.01 1pgo h THR 424 Cb 1.62 0.77 -0.05 0.00 -1.73 0.00 0.00 68.15 68.76 1pgo h THR 424 CO 0.19 0.30 0.26 0.00 -0.25 0.00 0.00 175.52 176.02 1pgo h ALA 425 N 1.02 0.70 -0.36 6.62 0.00 -1.37 0.16 119.26 126.03 1pgo h ALA 425 Ca 0.17 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1pgo h ALA 425 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1pgo h ALA 425 CO -0.00 -0.10 -0.01 1.25 0.00 0.00 0.00 179.25 180.39 1pgo h LEU 426 N 0.49 0.63 -0.38 0.00 6.46 -1.31 0.12 115.31 121.33 1pgo h LEU 426 Ca 0.25 -0.31 0.04 0.00 -0.12 0.00 0.00 57.88 57.74 1pgo h LEU 426 Cb 0.20 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 39.91 1pgo h LEU 426 CO -0.19 0.80 0.13 0.28 -0.62 0.00 0.00 178.44 178.84 1pgo h SER 427 N 0.46 0.15 -0.34 1.25 0.02 -0.25 0.82 113.55 115.65 1pgo h SER 427 Ca 0.10 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1pgo h SER 427 Cb 0.48 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1pgo h SER 427 CO 0.02 0.12 0.11 0.15 -1.14 0.00 0.00 176.83 176.09 1pgo h PHE 428 N 0.29 0.55 0.04 3.45 3.57 -0.54 0.37 116.94 124.66 1pgo h PHE 428 Ca 0.17 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1pgo h PHE 428 Cb 0.15 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1pgo h PHE 428 CO -0.14 0.54 -0.14 -0.92 -2.23 0.00 0.00 178.31 175.41 1pgo h TYR 429 N 0.40 -0.37 0.00 0.41 3.20 -0.14 0.28 116.97 120.75 1pgo h TYR 429 Ca 0.11 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1pgo h TYR 429 Cb 0.25 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1pgo h TYR 429 CO 0.01 -0.21 -0.19 -0.44 -1.64 0.00 0.00 178.16 175.68 1pgo h ASP 430 N -0.26 0.00 -0.12 -2.11 3.32 -0.56 -1.69 116.42 115.01 1pgo h ASP 430 Ca 0.04 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1pgo h ASP 430 Cb 0.30 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1pgo h ASP 430 CO -0.11 0.19 -0.15 1.23 -1.72 0.00 0.00 179.24 178.68 1pgo h GLY 431 N 1.25 0.34 1.07 2.75 0.00 0.11 -3.21 103.07 105.38 1pgo h GLY 431 Ca -0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 47.33 46.78 1pgo h GLY 431 CO 0.03 0.33 -0.59 -1.82 0.00 0.00 0.00 176.54 174.48 1pgo h TYR 432 N -0.10 0.98 -0.00 5.60 3.20 -0.22 -2.82 116.97 123.62 1pgo h TYR 432 Ca 0.02 -0.39 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1pgo h TYR 432 Cb 0.69 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.79 1pgo h TYR 432 CO 0.09 1.20 0.01 0.00 -1.64 0.00 0.00 178.16 177.82 1pgo h ARG 433 N 0.48 0.00 -5.64 1.82 3.08 -1.41 -3.43 114.38 109.28 1pgo h ARG 433 Ca -0.02 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.44 1pgo h ARG 433 Cb 1.21 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.16 1pgo h ARG 433 CO 0.13 0.00 0.03 -1.01 -1.07 0.00 0.00 179.97 178.05 1pgo s HIS 434 N -4.24 3.40 0.20 3.04 3.76 -1.06 -4.92 115.29 115.46 1pgo s HIS 434 Ca -0.05 0.88 -0.07 0.00 -0.15 0.00 0.00 55.06 55.67 1pgo s HIS 434 Cb 0.13 -2.72 0.14 0.00 1.11 0.00 0.00 32.58 31.24 1pgo s HIS 434 CO 0.43 -0.10 1.66 0.00 -0.85 0.00 0.00 174.74 175.89 1pgo h ALA 435 N 7.35 0.89 -3.21 -1.40 0.00 -1.87 -3.41 119.26 117.61 1pgo h ALA 435 Ca -0.34 -0.31 -0.64 0.00 0.00 0.00 0.00 54.91 53.62 1pgo h ALA 435 Cb 1.15 -0.21 -0.34 0.00 0.00 0.00 0.00 17.79 18.39 1pgo h ALA 435 CO 0.76 0.65 -0.86 1.41 0.00 0.00 0.00 179.25 181.21 1pgo s MET 436 N -4.95 2.70 0.26 0.00 -2.45 -1.26 -5.13 119.30 108.47 1pgo s MET 436 Ca -0.11 -0.74 0.12 0.00 -1.25 0.00 0.00 55.69 53.71 1pgo s MET 436 Cb 0.14 -2.24 -0.05 0.00 1.25 0.00 0.00 34.83 33.93 1pgo s MET 436 CO 0.85 -0.06 -0.19 -0.51 1.05 0.00 0.00 175.02 176.16 1pgo s LEU 437 N 0.96 2.62 0.00 4.11 1.43 -1.26 -5.03 118.68 121.51 1pgo s LEU 437 Ca -0.05 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1pgo s LEU 437 Cb -0.15 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.90 1pgo s LEU 437 CO -0.03 0.05 0.55 -0.81 0.23 0.00 0.00 176.35 176.33 1pgo n PRO 438 N -0.49 0.57 0.26 1.29 -0.04 -1.26 -3.54 135.00 131.79 1pgo n PRO 438 Ca -0.06 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.48 1pgo n PRO 438 Cb 0.59 -1.02 0.66 0.00 -0.04 0.00 0.00 33.50 33.69 1pgo n PRO 438 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1pgo h ALA 439 N 2.09 1.96 -0.35 0.55 0.00 -2.01 0.99 119.26 122.49 1pgo h ALA 439 Ca 0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1pgo h ALA 439 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1pgo h ALA 439 CO 0.00 -0.01 0.24 -2.95 0.00 0.00 0.00 179.25 176.53 1pgo h ASN 440 N 0.00 0.21 -0.26 0.00 -0.00 -2.00 -1.26 115.58 112.26 1pgo h ASN 440 Ca 0.00 -0.00 -0.11 0.00 -0.00 0.00 0.00 56.30 56.19 1pgo h ASN 440 Cb 0.01 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.27 1pgo h ASN 440 CO -0.00 0.14 -0.21 0.25 -0.00 0.00 0.00 177.43 177.61 1pgo h LEU 441 N 0.24 0.73 -0.58 6.14 5.85 -1.11 -1.84 115.31 124.74 1pgo h LEU 441 Ca 0.16 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.66 1pgo h LEU 441 Cb 0.32 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 1pgo h LEU 441 CO -0.03 0.93 0.32 0.40 -0.34 0.00 0.00 178.44 179.72 1pgo h ILE 442 N 0.64 1.00 -0.85 4.05 2.04 -1.31 -1.00 117.51 122.08 1pgo h ILE 442 Ca 0.09 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1pgo h ILE 442 Cb 0.70 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 1pgo h ILE 442 CO 0.05 0.11 0.55 1.56 0.00 0.00 0.00 178.15 180.43 1pgo h GLN 443 N 0.62 1.06 -0.20 2.37 1.08 -1.02 0.13 115.11 119.15 1pgo h GLN 443 Ca 0.25 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1pgo h GLN 443 Cb 0.11 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.29 1pgo h GLN 443 CO -0.14 0.70 0.05 0.00 -0.95 0.00 0.00 178.83 178.49 1pgo h ALA 444 N 1.34 0.26 -0.43 3.87 0.00 -0.52 -0.68 119.26 123.09 1pgo h ALA 444 Ca 0.33 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1pgo h ALA 444 Cb -0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1pgo h ALA 444 CO -0.10 -0.10 0.22 1.96 0.00 0.00 0.00 179.25 181.23 1pgo h GLN 445 N 0.14 0.62 -0.59 0.00 4.20 -0.75 0.78 115.11 119.50 1pgo h GLN 445 Ca 0.06 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1pgo h GLN 445 Cb 0.26 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.89 1pgo h GLN 445 CO -0.00 0.52 0.33 0.00 -0.67 0.00 0.00 178.83 179.01 1pgo h ARG 446 N 0.56 0.81 0.07 1.46 3.08 -0.57 0.34 114.38 120.13 1pgo h ARG 446 Ca 0.15 -0.08 -0.27 0.00 0.07 0.00 0.00 59.98 59.85 1pgo h ARG 446 Cb 0.09 -0.17 0.02 0.00 0.08 0.00 0.00 29.97 30.00 1pgo h ARG 446 CO -0.02 0.59 -1.13 0.22 -1.07 0.00 0.00 179.97 178.55 1pgo h ASP 447 N 0.82 0.77 0.16 7.04 3.58 -0.66 -1.43 116.42 126.70 1pgo h ASP 447 Ca 0.21 -0.67 -0.01 0.00 0.42 0.00 0.00 57.03 56.98 1pgo h ASP 447 Cb 0.01 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.82 1pgo h ASP 447 CO -0.04 1.48 -0.07 0.22 -2.88 0.00 0.00 179.24 177.95 1pgo h TYR 448 N 0.27 -0.19 0.00 0.28 5.03 -0.06 0.84 116.97 123.14 1pgo h TYR 448 Ca -0.15 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.09 1pgo h TYR 448 Cb 1.80 0.06 -0.01 0.00 1.55 0.00 0.00 36.73 40.13 1pgo h TYR 448 CO 0.09 -0.12 -0.31 0.27 -1.32 0.00 0.00 178.16 176.77 1pgo h PHE 449 N -0.25 0.00 0.00 -3.82 -5.15 -1.11 -3.34 116.94 103.27 1pgo h PHE 449 Ca -0.02 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.75 1pgo h PHE 449 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.33 1pgo h PHE 449 CO 0.15 0.31 0.00 0.41 -2.00 0.00 0.00 178.31 177.18 1pgo n GLY 450 N 0.86 2.03 2.86 6.09 0.00 -0.56 -5.00 105.19 111.46 1pgo n GLY 450 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.97 1pgo n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pgo n ALA 451 N -0.41 -0.11 0.16 4.61 0.00 0.29 -4.87 120.51 120.19 1pgo n ALA 451 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.57 1pgo n ALA 451 Cb 0.25 -1.68 0.08 0.00 0.00 0.00 0.00 19.45 18.11 1pgo n ALA 451 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1pgo n HIS 452 N -2.12 0.00 -1.25 0.00 8.25 -1.07 -4.86 115.22 114.17 1pgo n HIS 452 Ca -0.07 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.54 1pgo n HIS 452 Cb 0.56 -0.13 -0.08 0.00 1.12 0.00 0.00 29.99 31.45 1pgo n HIS 452 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1pgo n THR 453 N -1.13 -0.82 -4.06 1.59 -2.24 -1.26 -4.94 114.28 101.42 1pgo n THR 453 Ca 0.02 0.83 -0.10 0.00 -2.27 0.00 0.00 64.05 62.53 1pgo n THR 453 Cb 0.02 -1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 66.93 1pgo n THR 453 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1pgo s TYR 454 N -4.13 0.63 0.17 4.78 -0.85 0.49 -4.78 117.35 113.67 1pgo s TYR 454 Ca 0.00 -0.95 0.08 0.00 -0.52 0.00 0.00 57.07 55.68 1pgo s TYR 454 Cb 0.00 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 1pgo s TYR 454 CO 0.00 -0.85 -0.16 -1.83 -1.52 0.00 0.00 175.55 171.19 1pgo s GLU 455 N -4.06 1.24 0.43 -3.49 -1.05 -1.26 -0.28 118.70 110.22 1pgo s GLU 455 Ca 0.28 -1.43 -0.12 0.00 -0.15 0.00 0.00 54.97 53.54 1pgo s GLU 455 Cb 0.02 -1.16 -0.07 0.00 -0.44 0.00 0.00 34.13 32.48 1pgo s GLU 455 CO 0.09 0.22 0.82 -0.51 0.95 0.00 0.00 175.26 176.83 1pgo s LEU 456 N -2.84 3.79 0.19 1.83 1.43 -1.26 -4.99 118.68 116.83 1pgo s LEU 456 Ca 0.16 1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 54.39 1pgo s LEU 456 Cb -0.04 -4.13 0.14 0.00 0.03 0.00 0.00 46.19 42.19 1pgo s LEU 456 CO 0.06 -0.44 1.84 0.25 0.23 0.00 0.00 176.35 178.29 1pgo h LEU 457 N 1.21 0.67 -9.96 1.79 5.85 -2.00 -3.21 115.31 109.67 1pgo h LEU 457 Ca -0.47 -0.00 -0.59 0.00 0.84 0.00 0.00 57.88 57.66 1pgo h LEU 457 Cb 1.19 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 1pgo h LEU 457 CO 0.63 0.47 -0.40 0.00 -0.34 0.00 0.00 178.44 178.80 1pgo s ALA 458 N -6.13 3.90 -0.97 1.25 0.00 -1.26 -4.48 121.76 114.07 1pgo s ALA 458 Ca -0.13 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 1pgo s ALA 458 Cb 0.14 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.30 1pgo s ALA 458 CO 0.76 0.69 0.81 1.63 0.00 0.00 0.00 175.76 179.65 1pgo n LYS 459 N 0.01 -5.37 -1.73 0.00 5.02 -1.26 -5.01 118.16 109.81 1pgo n LYS 459 Ca -0.04 0.68 -0.41 0.00 -2.02 0.00 0.00 58.31 56.53 1pgo n LYS 459 Cb 0.52 -5.21 0.01 0.00 -0.02 0.00 0.00 35.03 30.33 1pgo n LYS 459 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1pgo n PRO 460 N -3.54 2.11 0.00 1.97 -0.02 -1.21 -3.72 135.00 130.59 1pgo n PRO 460 Ca -0.22 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1pgo n PRO 460 Cb 0.63 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1pgo n PRO 460 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pgo n GLY 461 N 0.69 3.34 3.71 -1.23 0.00 -1.26 -5.05 105.19 105.40 1pgo n GLY 461 Ca 0.06 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1pgo n GLY 461 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pgo s GLN 462 N 0.00 4.48 -0.20 1.61 -0.21 -1.24 -5.02 119.66 119.07 1pgo s GLN 462 Ca 0.00 1.67 -0.07 0.00 0.02 0.00 0.00 55.36 56.98 1pgo s GLN 462 Cb 0.00 -3.37 -0.03 0.00 1.00 0.00 0.00 33.01 30.60 1pgo s GLN 462 CO 0.00 -0.17 0.05 -0.06 -2.12 0.00 0.00 175.29 172.99 1pgo s PHE 463 N 0.95 3.15 -0.05 0.91 0.08 -1.26 -4.33 117.98 117.43 1pgo s PHE 463 Ca 0.56 -0.16 -0.01 0.00 0.12 0.00 0.00 56.93 57.44 1pgo s PHE 463 Cb -0.27 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 1pgo s PHE 463 CO 0.29 -0.07 0.04 0.42 -0.10 0.00 0.00 175.22 175.81 1pgo s ILE 464 N 0.85 4.55 -0.18 0.64 1.09 0.61 -4.84 121.20 123.93 1pgo s ILE 464 Ca 0.03 -0.32 0.01 0.00 -1.10 0.00 0.00 60.65 59.27 1pgo s ILE 464 Cb -0.14 -3.00 0.02 0.00 -1.06 0.00 0.00 42.46 38.28 1pgo s ILE 464 CO 0.02 0.48 -0.18 -2.28 -0.10 0.00 0.00 174.94 172.88 1pgo s HIS 465 N -1.04 2.78 0.33 3.97 5.65 -1.26 -0.38 115.29 125.35 1pgo s HIS 465 Ca 0.18 -1.52 -0.15 0.00 0.25 0.00 0.00 55.06 53.82 1pgo s HIS 465 Cb -0.12 -1.92 -0.09 0.00 -1.18 0.00 0.00 32.58 29.27 1pgo s HIS 465 CO 0.08 -0.75 0.75 0.99 -0.65 0.00 0.00 174.74 175.16 1pgo s THR 466 N 1.23 4.66 -0.56 0.89 2.01 -1.26 -5.04 115.64 117.57 1pgo s THR 466 Ca 0.03 0.98 -0.18 0.00 0.31 0.00 0.00 61.69 62.83 1pgo s THR 466 Cb -0.14 -3.61 0.10 0.00 0.01 0.00 0.00 72.50 68.87 1pgo s THR 466 CO -0.10 -0.20 0.62 0.21 -0.69 0.00 0.00 174.62 174.46 1pgo s ASN 467 N -2.28 6.19 -0.07 3.53 2.47 -1.26 -4.86 114.94 118.66 1pgo s ASN 467 Ca 0.55 -1.46 -0.18 0.00 0.42 0.00 0.00 52.86 52.19 1pgo s ASN 467 Cb -0.10 -2.27 -0.30 0.00 -1.45 0.00 0.00 41.25 37.13 1pgo s ASN 467 CO 0.17 -0.99 0.73 -0.50 -3.72 0.00 0.00 177.10 172.80 1pgo h TRP 468 N 9.05 0.55 -0.34 0.43 4.06 -1.94 -3.41 115.95 124.36 1pgo h TRP 468 Ca -0.29 -0.40 0.06 0.00 2.06 0.00 0.00 58.89 60.32 1pgo h TRP 468 Cb 1.09 -0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 29.17 1pgo h TRP 468 CO 0.78 1.47 -0.10 2.41 -3.56 0.00 0.00 178.44 179.43 1pgo n THR 469 N -3.97 -0.16 -3.70 1.49 -1.04 -1.26 -3.91 114.28 101.74 1pgo n THR 469 Ca -0.20 0.78 -0.11 0.00 -2.04 0.00 0.00 64.05 62.48 1pgo n THR 469 Cb 0.90 -1.06 -0.12 0.00 -1.82 0.00 0.00 70.33 68.24 1pgo n THR 469 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1pgo s GLY 470 N -3.87 -0.25 -0.51 3.41 0.00 -1.26 -5.05 107.32 99.79 1pgo s GLY 470 Ca -0.05 1.30 0.06 0.00 0.00 0.00 0.00 44.72 46.04 1pgo s GLY 470 CO 0.25 1.65 0.57 1.57 0.00 0.00 0.00 173.10 177.14 1pgo n HIS 471 N 4.48 1.26 0.00 1.90 -0.00 -1.25 -4.79 115.22 116.82 1pgo n HIS 471 Ca -0.21 -3.80 0.00 0.00 0.46 0.00 0.00 57.72 54.17 1pgo n HIS 471 Cb 0.53 -0.36 0.00 0.00 -0.12 0.00 0.00 29.99 30.04 1pgo n HIS 471 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1pgo n GLY 472 N 1.49 0.75 0.00 1.57 0.00 -1.26 -5.20 105.19 102.54 1pgo n GLY 472 Ca 0.25 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.61 1pgo n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93