#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgd n GLN 2 N 0.00 0.00 -2.72 0.00 7.27 -0.36 -4.88 117.38 116.70 2pgd n GLN 2 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.66 2pgd n GLN 2 Cb 0.00 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.60 2pgd n GLN 2 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2pgd s ALA 3 N 0.00 3.27 0.04 1.69 0.00 -0.80 -4.78 121.76 121.17 2pgd s ALA 3 Ca 0.00 0.60 0.14 0.00 0.00 0.00 0.00 51.96 52.70 2pgd s ALA 3 Cb 0.00 -3.27 0.20 0.00 0.00 0.00 0.00 23.12 20.04 2pgd s ALA 3 CO 0.00 -0.00 1.50 -0.44 0.00 0.00 0.00 175.76 176.82 2pgd h ASP 4 N 5.34 0.00 -5.01 0.00 5.19 -0.59 -0.55 116.42 120.80 2pgd h ASP 4 Ca -0.43 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 55.93 2pgd h ASP 4 Cb 1.21 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 40.56 2pgd h ASP 4 CO 0.71 0.59 0.13 -0.51 -3.12 0.00 0.00 179.24 177.04 2pgd s ILE 5 N -3.14 0.01 0.21 0.35 2.07 -1.19 -4.49 121.20 115.02 2pgd s ILE 5 Ca 0.02 -0.11 0.10 0.00 -1.41 0.00 0.00 60.65 59.24 2pgd s ILE 5 Cb 0.10 -0.99 -0.04 0.00 0.13 0.00 0.00 42.46 41.65 2pgd s ILE 5 CO 0.75 -0.06 -0.11 0.00 -1.91 0.00 0.00 174.94 173.60 2pgd s ALA 6 N -2.47 2.90 -0.02 1.50 0.00 -0.32 -1.32 121.76 122.03 2pgd s ALA 6 Ca -0.05 -1.58 0.01 0.00 0.00 0.00 0.00 51.96 50.34 2pgd s ALA 6 Cb -0.01 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2pgd s ALA 6 CO -0.02 0.40 -0.01 -1.17 0.00 0.00 0.00 175.76 174.97 2pgd s LEU 7 N -3.04 1.41 -0.18 0.00 0.20 -0.88 -1.35 118.68 114.85 2pgd s LEU 7 Ca 0.26 -0.03 -0.01 0.00 0.69 0.00 0.00 54.13 55.04 2pgd s LEU 7 Cb -0.08 -0.19 -0.00 0.00 -0.43 0.00 0.00 46.19 45.49 2pgd s LEU 7 CO 0.15 -0.06 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.40 2pgd s ILE 8 N 0.70 2.81 0.00 6.68 1.01 -0.10 -2.06 121.20 130.24 2pgd s ILE 8 Ca -0.07 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2pgd s ILE 8 Cb -0.10 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.15 2pgd s ILE 8 CO -0.01 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.03 2pgd n GLY 9 N 4.38 1.77 2.69 6.18 0.00 -0.91 -1.06 105.19 118.24 2pgd n GLY 9 Ca -0.19 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 2pgd n GLY 9 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2pgd n LEU 10 N 0.00 7.52 -4.89 0.99 4.77 -1.26 -4.05 117.00 120.08 2pgd n LEU 10 Ca 0.00 -4.59 -0.29 0.00 -0.03 0.00 0.00 56.01 51.09 2pgd n LEU 10 Cb 0.00 -1.05 0.13 0.00 -2.33 0.00 0.00 43.42 40.17 2pgd n LEU 10 CO 0.00 1.65 0.81 0.00 -1.33 0.00 0.00 177.39 178.52 2pgd s ALA 11 N -3.83 2.38 0.31 -1.18 0.00 -1.26 -4.73 121.76 113.44 2pgd s ALA 11 Ca 0.56 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.73 2pgd s ALA 11 Cb 0.45 -2.90 0.65 0.00 0.00 0.00 0.00 23.12 21.32 2pgd s ALA 11 CO -0.27 -2.03 1.84 0.28 0.00 0.00 0.00 175.76 175.58 2pgd h VAL 12 N -1.33 0.88 -0.34 0.00 2.07 -1.99 -0.35 116.25 115.19 2pgd h VAL 12 Ca -0.46 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2pgd h VAL 12 Cb 1.30 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2pgd h VAL 12 CO 0.56 0.16 0.22 -0.03 0.02 0.00 0.00 177.57 178.50 2pgd h MET 13 N 0.89 0.43 -0.49 1.57 1.85 -1.92 -0.94 114.93 116.33 2pgd h MET 13 Ca 0.49 -0.03 -0.06 0.00 -0.61 0.00 0.00 59.70 59.49 2pgd h MET 13 Cb 0.58 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.50 2pgd h MET 13 CO -0.25 0.29 0.07 0.78 -0.40 0.00 0.00 176.91 177.40 2pgd h GLY 14 N 0.45 0.88 0.97 1.39 0.00 -1.26 -1.56 103.07 103.93 2pgd h GLY 14 Ca 0.13 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 2pgd h GLY 14 CO -0.04 0.55 0.07 1.46 0.00 0.00 0.00 176.54 178.57 2pgd h GLN 15 N 0.68 0.14 -0.75 4.80 4.20 -1.02 -1.69 115.11 121.48 2pgd h GLN 15 Ca 0.15 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 2pgd h GLN 15 Cb 0.40 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 2pgd h GLN 15 CO 0.01 0.13 0.26 -0.91 -0.67 0.00 0.00 178.83 177.65 2pgd h ASN 16 N 0.12 1.06 -0.39 1.46 2.35 -1.03 -1.49 115.58 117.65 2pgd h ASN 16 Ca 0.04 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.58 2pgd h ASN 16 Cb 0.02 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2pgd h ASN 16 CO -0.01 0.96 0.13 0.25 -1.65 0.00 0.00 177.43 177.11 2pgd h LEU 17 N 1.10 0.57 -0.21 1.61 5.85 -1.13 -0.15 115.31 122.95 2pgd h LEU 17 Ca 0.25 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2pgd h LEU 17 Cb 0.26 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2pgd h LEU 17 CO -0.01 0.62 0.12 0.40 -0.34 0.00 0.00 178.44 179.22 2pgd h ILE 18 N 0.49 1.03 -0.76 4.05 2.04 -0.97 -1.14 117.51 122.25 2pgd h ILE 18 Ca 0.13 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2pgd h ILE 18 Cb 0.25 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2pgd h ILE 18 CO -0.01 0.05 0.46 -0.07 0.00 0.00 0.00 178.15 178.58 2pgd h LEU 19 N 0.25 0.72 -0.30 1.44 4.07 -1.15 0.47 115.31 120.82 2pgd h LEU 19 Ca 0.08 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.05 2pgd h LEU 19 Cb -0.01 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 2pgd h LEU 19 CO -0.04 0.47 0.17 -1.13 -1.08 0.00 0.00 178.44 176.84 2pgd h ASN 20 N 0.86 0.36 -0.72 -0.43 -0.73 -0.63 -0.34 115.58 113.94 2pgd h ASN 20 Ca 0.33 -0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.37 2pgd h ASN 20 Cb 0.13 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.60 2pgd h ASN 20 CO -0.16 0.32 0.20 0.24 -0.37 0.00 0.00 177.43 177.66 2pgd h MET 21 N 0.37 1.14 -0.13 6.67 2.86 -0.72 -2.19 114.93 122.94 2pgd h MET 21 Ca 0.11 -0.26 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2pgd h MET 21 Cb 0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2pgd h MET 21 CO -0.02 0.99 0.07 -0.97 1.06 0.00 0.00 176.91 178.04 2pgd h ASN 22 N 1.08 0.16 -0.02 1.22 -1.24 -0.68 -1.71 115.58 114.39 2pgd h ASN 22 Ca 0.23 -0.08 0.01 0.00 0.71 0.00 0.00 56.30 57.17 2pgd h ASN 22 Cb 0.35 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 2pgd h ASN 22 CO -0.00 0.19 0.07 0.44 -1.29 0.00 0.00 177.43 176.84 2pgd h ASP 23 N 0.12 0.00 -0.62 1.15 3.32 -0.71 0.11 116.42 119.78 2pgd h ASP 23 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2pgd h ASP 23 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2pgd h ASP 23 CO -0.01 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.92 2pgd n HIS 24 N -3.26 1.11 -2.03 4.55 8.25 -0.72 -4.95 115.22 118.17 2pgd n HIS 24 Ca -0.02 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2pgd n HIS 24 Cb 0.15 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2pgd n HIS 24 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pgd n GLY 25 N 1.31 0.64 3.29 -1.41 0.00 0.37 -5.06 105.19 104.33 2pgd n GLY 25 Ca 0.23 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 2pgd n GLY 25 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pgd s PHE 26 N -2.31 2.62 -0.46 1.61 0.08 -0.78 -5.02 117.98 113.72 2pgd s PHE 26 Ca 0.00 -0.83 -0.28 0.00 0.12 0.00 0.00 56.93 55.95 2pgd s PHE 26 Cb 0.00 -1.73 0.03 0.00 -0.57 0.00 0.00 43.02 40.75 2pgd s PHE 26 CO 0.00 -0.29 1.06 0.08 -0.10 0.00 0.00 175.22 175.97 2pgd s VAL 27 N 0.20 4.31 -0.10 -0.44 1.01 -1.26 -3.63 120.40 120.49 2pgd s VAL 27 Ca -0.12 1.10 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 2pgd s VAL 27 Cb -0.16 -4.54 -0.04 0.00 0.00 0.00 0.00 36.38 31.64 2pgd s VAL 27 CO 0.07 -0.92 0.11 -0.69 0.00 0.00 0.00 175.10 173.67 2pgd s VAL 28 N 4.17 5.22 -0.23 2.92 1.01 -1.26 0.18 120.40 132.41 2pgd s VAL 28 Ca 0.44 0.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.45 2pgd s VAL 28 Cb -0.08 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2pgd s VAL 28 CO 0.29 0.60 -0.00 0.00 0.00 0.00 0.00 175.10 175.98 2pgd s ALA 30 N 1.52 3.80 0.07 0.00 0.00 -0.03 -2.07 121.76 125.07 2pgd s ALA 30 Ca 0.06 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 51.38 2pgd s ALA 30 Cb -0.15 -2.13 0.01 0.00 0.00 0.00 0.00 23.12 20.85 2pgd s ALA 30 CO -0.01 0.64 0.26 0.12 0.00 0.00 0.00 175.76 176.77 2pgd s PHE 31 N -1.42 -0.01 -0.03 0.00 5.36 -0.87 -0.95 117.98 120.06 2pgd s PHE 31 Ca 0.32 -0.26 -0.23 0.00 -0.96 0.00 0.00 56.93 55.81 2pgd s PHE 31 Cb -0.13 0.05 0.05 0.00 -0.34 0.00 0.00 43.02 42.64 2pgd s PHE 31 CO 0.19 -0.53 0.49 1.21 -1.46 0.00 0.00 175.22 175.12 2pgd s ASN 32 N -2.43 -0.42 0.09 6.13 2.47 -1.26 -2.14 114.94 117.37 2pgd s ASN 32 Ca -0.01 0.40 -0.25 0.00 0.42 0.00 0.00 52.86 53.42 2pgd s ASN 32 Cb 0.01 0.43 -0.14 0.00 -1.45 0.00 0.00 41.25 40.10 2pgd s ASN 32 CO -0.07 -0.53 1.70 0.03 -3.72 0.00 0.00 177.10 174.51 2pgd h ARG 33 N 3.42 -0.23 -6.21 0.43 3.08 -2.01 -3.25 114.38 109.61 2pgd h ARG 33 Ca -0.28 0.02 -0.57 0.00 0.07 0.00 0.00 59.98 59.21 2pgd h ARG 33 Cb 1.16 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 31.17 2pgd h ARG 33 CO 0.40 -0.15 1.29 0.99 -1.07 0.00 0.00 179.97 181.42 2pgd s THR 34 N -6.15 3.84 0.58 2.04 2.01 -1.26 -4.84 115.64 111.85 2pgd s THR 34 Ca -0.14 -0.23 0.28 0.00 0.31 0.00 0.00 61.69 61.91 2pgd s THR 34 Cb 0.06 -4.99 0.37 0.00 0.01 0.00 0.00 72.50 67.95 2pgd s THR 34 CO 0.65 -1.90 2.01 1.62 -0.69 0.00 0.00 174.62 176.32 2pgd h VAL 35 N 6.43 0.50 -0.83 3.82 3.04 -1.95 -2.44 116.25 124.83 2pgd h VAL 35 Ca -0.02 0.00 0.18 0.00 -1.01 0.00 0.00 66.70 65.85 2pgd h VAL 35 Cb 1.03 0.75 -0.11 0.00 -2.01 0.00 0.00 31.29 30.95 2pgd h VAL 35 CO 1.36 0.00 0.35 0.28 -1.01 0.00 0.00 177.57 178.54 2pgd h SER 36 N 0.00 0.30 -0.11 3.17 0.02 -1.90 -1.82 113.55 113.21 2pgd h SER 36 Ca 0.16 0.13 0.03 0.00 -0.84 0.00 0.00 61.79 61.27 2pgd h SER 36 Cb 0.80 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 2pgd h SER 36 CO -0.00 0.06 0.10 0.50 -1.14 0.00 0.00 176.83 176.34 2pgd h LYS 37 N 0.43 0.00 -0.60 3.45 3.11 -1.82 0.13 116.57 121.27 2pgd h LYS 37 Ca 0.49 0.00 -0.09 0.00 -2.81 0.00 0.00 60.65 58.24 2pgd h LYS 37 Cb 0.83 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.04 2pgd h LYS 37 CO -0.47 0.00 0.02 0.28 -2.81 0.00 0.00 179.45 176.47 2pgd h VAL 38 N 0.00 1.26 -0.09 2.00 2.07 -1.52 -1.13 116.25 118.85 2pgd h VAL 38 Ca 0.05 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2pgd h VAL 38 Cb 0.24 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2pgd h VAL 38 CO -0.00 0.40 -0.04 0.44 0.02 0.00 0.00 177.57 178.39 2pgd h ASP 39 N 0.93 0.20 -0.32 0.57 3.32 -0.85 -1.76 116.42 118.52 2pgd h ASP 39 Ca 0.17 -0.41 0.07 0.00 0.02 0.00 0.00 57.03 56.88 2pgd h ASP 39 Cb 0.53 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.95 2pgd h ASP 39 CO 0.03 0.57 -0.18 -0.78 -1.72 0.00 0.00 179.24 177.15 2pgd h ASP 40 N -0.17 -0.61 -0.07 6.45 3.58 -1.36 -0.21 116.42 124.02 2pgd h ASP 40 Ca 0.02 0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2pgd h ASP 40 Cb 0.49 0.32 -0.00 0.00 1.72 0.00 0.00 39.33 41.86 2pgd h ASP 40 CO 0.01 -0.22 0.05 0.15 -2.88 0.00 0.00 179.24 176.35 2pgd h PHE 41 N -0.14 0.09 -0.40 0.28 3.57 -1.09 -0.90 116.94 118.34 2pgd h PHE 41 Ca 0.16 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2pgd h PHE 41 Cb 0.40 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 2pgd h PHE 41 CO -0.39 0.05 0.24 -0.07 -2.23 0.00 0.00 178.31 175.92 2pgd h LEU 42 N 0.09 0.47 -0.09 0.59 3.38 -0.73 -0.81 115.31 118.22 2pgd h LEU 42 Ca 0.03 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 2pgd h LEU 42 Cb -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2pgd h LEU 42 CO -0.01 0.36 -0.65 0.00 0.09 0.00 0.00 178.44 178.24 2pgd h ALA 43 N 1.72 0.61 -3.00 1.53 0.00 -0.60 -2.76 119.26 116.76 2pgd h ALA 43 Ca 0.15 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2pgd h ALA 43 Cb -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2pgd h ALA 43 CO -0.03 0.81 0.00 0.09 0.00 0.00 0.00 179.25 180.12 2pgd n ASN 44 N -3.30 0.00 -0.03 0.00 3.02 -0.38 -4.55 115.26 110.02 2pgd n ASN 44 Ca 0.01 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.64 2pgd n ASN 44 Cb 0.78 0.00 0.47 0.00 -0.61 0.00 0.00 39.78 40.42 2pgd n ASN 44 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2pgd h GLU 45 N 0.00 0.45 -0.72 3.52 3.07 -1.69 -0.87 114.58 118.35 2pgd h GLU 45 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2pgd h GLU 45 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2pgd h GLU 45 CO 0.00 0.30 0.00 0.00 -1.40 0.00 0.00 179.01 177.91 2pgd n ALA 46 N -2.50 2.38 -1.68 3.43 0.00 -0.35 -4.96 120.51 116.83 2pgd n ALA 46 Ca 0.06 -1.29 -0.43 0.00 0.00 0.00 0.00 53.44 51.79 2pgd n ALA 46 Cb 0.22 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 2pgd n ALA 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2pgd n LYS 47 N 1.66 2.76 -1.44 0.00 3.00 -0.33 -1.84 118.16 121.97 2pgd n LYS 47 Ca 0.24 1.01 0.00 0.00 -0.00 0.00 0.00 58.31 59.56 2pgd n LYS 47 Cb 0.63 -2.92 0.00 0.00 0.00 0.00 0.00 35.03 32.74 2pgd n LYS 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2pgd n GLY 48 N 4.34 0.46 2.28 3.14 0.00 -1.26 -5.02 105.19 109.12 2pgd n GLY 48 Ca 0.19 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 2pgd n GLY 48 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pgd n THR 49 N -3.40 0.00 0.49 2.61 -2.24 -0.77 -5.03 114.28 105.94 2pgd n THR 49 Ca 0.00 -1.28 0.06 0.00 -2.27 0.00 0.00 64.05 60.56 2pgd n THR 49 Cb 0.26 -0.28 0.20 0.00 -2.10 0.00 0.00 70.33 68.40 2pgd n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2pgd n LYS 50 N -1.33 2.27 -2.78 -0.78 5.02 -1.26 -4.97 118.16 114.32 2pgd n LYS 50 Ca 0.00 -1.57 -0.38 0.00 -2.02 0.00 0.00 58.31 54.34 2pgd n LYS 50 Cb 0.37 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 2pgd n LYS 50 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2pgd s VAL 51 N -1.57 4.17 0.17 -0.18 -7.23 -1.26 -4.49 120.40 110.02 2pgd s VAL 51 Ca 0.29 1.90 0.03 0.00 -1.81 0.00 0.00 61.98 62.39 2pgd s VAL 51 Cb 0.17 -4.12 -0.03 0.00 0.56 0.00 0.00 36.38 32.96 2pgd s VAL 51 CO 0.17 0.27 0.28 -0.76 -0.31 0.00 0.00 175.10 174.74 2pgd s LEU 52 N -1.75 4.25 0.11 1.32 1.43 0.14 -4.99 118.68 119.19 2pgd s LEU 52 Ca 0.47 0.10 0.10 0.00 -1.03 0.00 0.00 54.13 53.77 2pgd s LEU 52 Cb -0.21 -2.82 -0.04 0.00 0.03 0.00 0.00 46.19 43.16 2pgd s LEU 52 CO 0.26 0.03 -0.26 -0.83 0.23 0.00 0.00 176.35 175.78 2pgd s GLY 53 N -3.38 1.51 0.22 -3.19 0.00 -1.26 -0.85 107.32 100.37 2pgd s GLY 53 Ca 0.34 -1.40 0.11 0.00 0.00 0.00 0.00 44.72 43.77 2pgd s GLY 53 CO 0.28 -1.37 -0.22 0.00 0.00 0.00 0.00 173.10 171.79 2pgd s ALA 54 N -1.02 2.53 0.00 3.20 0.00 -0.12 -4.86 121.76 121.49 2pgd s ALA 54 Ca 0.13 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2pgd s ALA 54 Cb -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.74 2pgd s ALA 54 CO 0.05 0.35 0.87 0.72 0.00 0.00 0.00 175.76 177.75 2pgd n HIS 55 N -0.05 0.00 -3.52 0.00 8.25 -1.26 -4.72 115.22 113.92 2pgd n HIS 55 Ca -0.10 -0.37 -0.15 0.00 -0.26 0.00 0.00 57.72 56.84 2pgd n HIS 55 Cb 0.58 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.60 2pgd n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2pgd s SER 56 N -0.75 -0.57 0.23 0.41 1.04 -1.26 -5.00 113.70 107.81 2pgd s SER 56 Ca 0.00 0.52 -0.06 0.00 0.48 0.00 0.00 55.95 56.89 2pgd s SER 56 Cb 0.00 0.49 0.31 0.00 0.10 0.00 0.00 66.02 66.93 2pgd s SER 56 CO 0.00 -0.60 1.84 -0.07 0.98 0.00 0.00 173.24 175.39 2pgd h LEU 57 N 2.73 0.76 -1.11 2.42 3.38 -1.98 -1.15 115.31 120.36 2pgd h LEU 57 Ca -0.26 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.76 2pgd h LEU 57 Cb 1.17 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.73 2pgd h LEU 57 CO 0.37 0.49 0.60 -0.33 0.09 0.00 0.00 178.44 179.66 2pgd h GLU 58 N 0.90 1.14 -0.25 1.13 3.07 -1.99 0.17 114.58 118.74 2pgd h GLU 58 Ca 0.36 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 59.01 2pgd h GLU 58 Cb 0.18 -0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 27.83 2pgd h GLU 58 CO -0.18 0.75 -0.37 1.49 -1.40 0.00 0.00 179.01 179.31 2pgd h GLU 59 N 1.17 0.70 -0.22 2.33 4.81 -1.77 -2.01 114.58 119.58 2pgd h GLU 59 Ca 0.36 -0.41 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2pgd h GLU 59 Cb -0.03 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2pgd h GLU 59 CO -0.10 1.03 0.09 1.98 -0.73 0.00 0.00 179.01 181.27 2pgd h MET 60 N 0.42 0.19 -0.24 1.92 4.05 -0.42 -1.92 114.93 118.94 2pgd h MET 60 Ca 0.03 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 2pgd h MET 60 Cb 0.96 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 2pgd h MET 60 CO 0.09 0.13 -0.14 -0.24 0.23 0.00 0.00 176.91 176.97 2pgd h VAL 61 N 0.20 1.22 -0.51 -5.77 3.04 -0.90 -2.36 116.25 111.16 2pgd h VAL 61 Ca 0.10 -0.97 -0.03 0.00 -1.01 0.00 0.00 66.70 64.78 2pgd h VAL 61 Cb 0.06 1.20 -0.02 0.00 -2.01 0.00 0.00 31.29 30.51 2pgd h VAL 61 CO -0.09 0.31 0.19 0.28 -1.01 0.00 0.00 177.57 177.25 2pgd h SER 62 N 0.37 0.67 0.44 3.17 0.02 -0.81 -2.79 113.55 114.62 2pgd h SER 62 Ca 0.07 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.89 2pgd h SER 62 Cb 0.47 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2pgd h SER 62 CO 0.03 0.61 -0.23 0.11 -1.14 0.00 0.00 176.83 176.21 2pgd h LYS 63 N 0.73 0.00 -6.72 3.45 1.79 -0.81 0.10 116.57 115.11 2pgd h LYS 63 Ca 0.17 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 58.14 2pgd h LYS 63 Cb 0.16 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2pgd h LYS 63 CO -0.02 0.23 0.40 -0.51 -1.08 0.00 0.00 179.45 178.48 2pgd s LEU 64 N -7.62 4.58 0.54 2.94 1.43 -1.05 -1.22 118.68 118.28 2pgd s LEU 64 Ca -0.02 2.03 -0.18 0.00 -1.03 0.00 0.00 54.13 54.93 2pgd s LEU 64 Cb 0.13 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.68 2pgd s LEU 64 CO 0.65 -0.00 1.05 -0.54 0.23 0.00 0.00 176.35 177.74 2pgd s LYS 65 N -0.96 3.55 0.02 1.70 1.02 -0.21 -3.19 119.74 121.66 2pgd s LYS 65 Ca 0.44 1.26 -0.16 0.00 0.02 0.00 0.00 55.97 57.53 2pgd s LYS 65 Cb -0.28 -2.06 -0.06 0.00 -0.52 0.00 0.00 37.83 34.91 2pgd s LYS 65 CO 0.34 -0.63 0.45 0.15 -0.92 0.00 0.00 175.35 174.75 2pgd s LYS 66 N -3.73 4.00 0.10 1.68 1.02 -1.26 -2.54 119.74 119.02 2pgd s LYS 66 Ca 0.65 0.50 -0.31 0.00 0.02 0.00 0.00 55.97 56.83 2pgd s LYS 66 Cb -0.16 -3.23 -0.09 0.00 -0.52 0.00 0.00 37.83 33.83 2pgd s LYS 66 CO 0.30 0.66 1.63 -2.14 -0.92 0.00 0.00 175.35 174.88 2pgd s PRO 67 N -1.04 4.20 0.10 -1.68 0.02 -1.26 -5.09 135.00 130.25 2pgd s PRO 67 Ca 0.25 2.35 -0.31 0.00 0.02 0.00 0.00 61.00 63.31 2pgd s PRO 67 Cb -0.17 -3.48 -0.09 0.00 0.02 0.00 0.00 34.50 30.78 2pgd s PRO 67 CO 0.15 -0.70 1.64 1.03 -0.33 0.00 0.00 177.00 178.78 2pgd s ARG 68 N 2.23 4.20 -0.16 5.54 0.52 -1.05 -4.82 118.95 125.40 2pgd s ARG 68 Ca 0.73 2.35 -0.00 0.00 -0.52 0.00 0.00 55.73 58.29 2pgd s ARG 68 Cb -0.41 -3.47 -0.00 0.00 0.52 0.00 0.00 34.95 31.59 2pgd s ARG 68 CO 0.32 -0.70 -0.14 1.03 0.02 0.00 0.00 175.30 175.83 2pgd s ARG 69 N 2.20 3.26 -0.02 3.54 0.52 -1.26 -0.83 118.95 126.36 2pgd s ARG 69 Ca 0.73 -0.72 0.01 0.00 -0.52 0.00 0.00 55.73 55.23 2pgd s ARG 69 Cb -0.41 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.41 2pgd s ARG 69 CO 0.32 0.03 -0.03 -1.50 0.02 0.00 0.00 175.30 174.15 2pgd s ILE 70 N 0.80 0.32 -0.13 1.52 -1.16 -0.87 -1.17 121.20 120.51 2pgd s ILE 70 Ca -0.05 -0.06 -0.05 0.00 -0.51 0.00 0.00 60.65 59.98 2pgd s ILE 70 Cb -0.15 -0.34 -0.04 0.00 0.61 0.00 0.00 42.46 42.54 2pgd s ILE 70 CO 0.00 0.15 0.06 -0.63 -2.81 0.00 0.00 174.94 171.71 2pgd s ILE 71 N 0.60 4.79 -0.21 2.00 1.01 -0.45 -0.18 121.20 128.76 2pgd s ILE 71 Ca -0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.48 2pgd s ILE 71 Cb -0.10 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.26 2pgd s ILE 71 CO -0.01 0.56 0.01 -0.76 0.00 0.00 0.00 174.94 174.75 2pgd s LEU 72 N -0.50 3.30 -0.47 2.97 1.43 0.11 -0.92 118.68 124.59 2pgd s LEU 72 Ca 0.10 -0.19 0.08 0.00 -1.03 0.00 0.00 54.13 53.09 2pgd s LEU 72 Cb -0.12 -1.85 0.29 0.00 0.03 0.00 0.00 46.19 44.55 2pgd s LEU 72 CO 0.02 0.05 0.69 0.18 0.23 0.00 0.00 176.35 177.53 2pgd n LEU 73 N 4.32 1.84 -4.75 1.79 4.77 -0.23 -0.99 117.00 123.76 2pgd n LEU 73 Ca -0.17 -5.10 -0.30 0.00 -0.03 0.00 0.00 56.01 50.41 2pgd n LEU 73 Cb 0.52 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.71 2pgd n LEU 73 CO 0.32 2.17 -0.20 0.68 -1.33 0.00 0.00 177.39 179.03 2pgd s VAL 74 N -2.32 1.60 0.01 4.08 -7.23 -1.26 -4.41 120.40 110.87 2pgd s VAL 74 Ca 0.40 -1.87 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 2pgd s VAL 74 Cb 0.23 -2.47 -0.06 0.00 0.56 0.00 0.00 36.38 34.64 2pgd s VAL 74 CO -0.08 0.00 1.44 -0.75 -0.31 0.00 0.00 175.10 175.40 2pgd s LYS 75 N -3.91 4.27 0.28 4.82 2.36 -1.26 -4.60 119.74 121.70 2pgd s LYS 75 Ca 0.22 2.02 -0.30 0.00 -2.55 0.00 0.00 55.97 55.37 2pgd s LYS 75 Cb 0.03 -3.58 -0.13 0.00 -1.05 0.00 0.00 37.83 33.10 2pgd s LYS 75 CO 0.12 -0.61 1.29 0.00 1.55 0.00 0.00 175.35 177.71 2pgd n ALA 76 N 5.45 0.92 0.00 3.13 0.00 -1.26 -4.18 120.51 124.56 2pgd n ALA 76 Ca 0.14 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2pgd n ALA 76 Cb 0.43 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2pgd n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgd n GLY 77 N 1.46 0.09 0.28 0.00 0.00 -1.26 -4.80 105.19 100.96 2pgd n GLY 77 Ca 0.09 -1.62 -0.01 0.00 0.00 0.00 0.00 46.02 44.48 2pgd n GLY 77 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2pgd h GLN 78 N 0.00 -0.04 -0.89 1.61 5.75 -2.02 -2.52 115.11 117.00 2pgd h GLN 78 Ca 0.00 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.55 2pgd h GLN 78 Cb 0.00 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.51 2pgd h GLN 78 CO 0.00 -0.03 0.59 0.00 -2.65 0.00 0.00 178.83 176.74 2pgd h ALA 79 N 1.53 1.46 -0.51 3.38 0.00 -1.87 -1.30 119.26 121.96 2pgd h ALA 79 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2pgd h ALA 79 Cb 0.52 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2pgd h ALA 79 CO -0.71 0.44 0.31 0.28 0.00 0.00 0.00 179.25 179.56 2pgd h VAL 80 N 1.09 1.15 -0.63 0.00 2.07 -1.62 -0.68 116.25 117.63 2pgd h VAL 80 Ca 0.36 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 2pgd h VAL 80 Cb 0.07 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2pgd h VAL 80 CO -0.12 0.16 0.16 0.44 0.02 0.00 0.00 177.57 178.23 2pgd h ASP 81 N 0.68 0.96 -0.31 0.57 3.32 -1.31 -1.96 116.42 118.37 2pgd h ASP 81 Ca 0.18 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2pgd h ASP 81 Cb -0.02 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2pgd h ASP 81 CO -0.03 0.94 0.19 0.78 -1.72 0.00 0.00 179.24 179.40 2pgd h ASN 82 N 0.93 0.36 -0.15 6.45 -0.26 -0.64 -0.12 115.58 122.16 2pgd h ASN 82 Ca 0.20 -0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.84 2pgd h ASN 82 Cb 0.35 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 2pgd h ASN 82 CO 0.00 0.29 -0.10 -0.26 -1.06 0.00 0.00 177.43 176.30 2pgd h PHE 83 N 0.41 0.52 -0.30 1.19 0.04 -0.99 -1.63 116.94 116.18 2pgd h PHE 83 Ca 0.11 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2pgd h PHE 83 Cb -0.02 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2pgd h PHE 83 CO -0.05 0.58 0.16 0.82 -0.60 0.00 0.00 178.31 179.22 2pgd h ILE 84 N 0.46 1.13 -0.35 -0.55 2.04 -0.90 -0.40 117.51 118.94 2pgd h ILE 84 Ca 0.09 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.66 2pgd h ILE 84 Cb 0.45 0.83 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 2pgd h ILE 84 CO 0.02 0.14 -0.15 -0.33 0.00 0.00 0.00 178.15 177.83 2pgd h GLU 85 N 0.36 -0.09 -0.11 2.37 3.07 -0.13 -0.66 114.58 119.39 2pgd h GLU 85 Ca 0.10 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.96 2pgd h GLU 85 Cb 0.08 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2pgd h GLU 85 CO -0.02 -0.06 0.03 0.87 -1.40 0.00 0.00 179.01 178.43 2pgd h LYS 86 N -0.09 0.18 -0.79 2.33 6.56 -1.13 -3.31 116.57 120.32 2pgd h LYS 86 Ca 0.18 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.67 2pgd h LYS 86 Cb 0.36 -0.02 -0.03 0.00 -0.57 0.00 0.00 32.23 31.96 2pgd h LYS 86 CO -0.41 0.35 0.30 -0.07 -2.06 0.00 0.00 179.45 177.57 2pgd h LEU 87 N -0.03 1.11 -0.51 2.94 3.38 -0.35 -3.30 115.31 118.56 2pgd h LEU 87 Ca 0.03 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.87 2pgd h LEU 87 Cb 0.25 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2pgd h LEU 87 CO 0.00 0.99 0.25 0.58 0.09 0.00 0.00 178.44 180.35 2pgd h VAL 88 N 1.16 0.94 -1.17 1.22 2.07 -1.23 -0.45 116.25 118.79 2pgd h VAL 88 Ca 0.26 -0.17 0.33 0.00 0.82 0.00 0.00 66.70 67.95 2pgd h VAL 88 Cb 0.24 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 2pgd h VAL 88 CO -0.02 0.09 0.81 -0.65 0.02 0.00 0.00 177.57 177.82 2pgd h PRO 89 N 0.48 0.12 -0.00 1.57 0.11 -1.75 -2.54 132.00 129.99 2pgd h PRO 89 Ca 0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2pgd h PRO 89 Cb 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.23 2pgd h PRO 89 CO -0.17 0.08 -0.56 1.28 -0.21 0.00 0.00 178.00 178.42 2pgd n LEU 90 N -4.34 0.63 -4.85 2.35 7.99 -0.20 -4.96 117.00 113.62 2pgd n LEU 90 Ca 0.27 -0.10 -0.29 0.00 -0.01 0.00 0.00 56.01 55.87 2pgd n LEU 90 Cb 1.17 -0.20 -0.05 0.00 -0.11 0.00 0.00 43.42 44.23 2pgd n LEU 90 CO 0.35 0.15 -0.19 -0.76 -1.51 0.00 0.00 177.39 175.43 2pgd s LEU 91 N -2.96 4.08 0.46 2.23 1.43 -0.96 -5.04 118.68 117.91 2pgd s LEU 91 Ca 0.11 0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.24 2pgd s LEU 91 Cb 0.17 -2.70 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 2pgd s LEU 91 CO 0.71 0.14 0.78 -1.81 0.23 0.00 0.00 176.35 176.41 2pgd s ASP 92 N -2.67 6.34 0.13 2.29 1.01 -1.26 -5.02 116.67 117.50 2pgd s ASP 92 Ca 0.32 1.00 -0.31 0.00 0.71 0.00 0.00 52.55 54.27 2pgd s ASP 92 Cb -0.12 -2.27 -0.10 0.00 1.01 0.00 0.00 42.92 41.44 2pgd s ASP 92 CO 0.25 -0.53 1.69 -0.63 0.21 0.00 0.00 175.17 176.16 2pgd s ILE 93 N -2.64 2.61 0.00 0.77 1.01 -1.26 -2.13 121.20 119.56 2pgd s ILE 93 Ca 0.49 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.41 2pgd s ILE 93 Cb -0.10 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.19 2pgd s ILE 93 CO 0.41 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2pgd n GLY 94 N 3.99 0.46 3.88 6.18 0.00 0.38 -5.02 105.19 115.06 2pgd n GLY 94 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2pgd n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pgd s ASP 95 N -2.72 5.98 -0.10 1.61 1.01 -0.91 -4.74 116.67 116.81 2pgd s ASP 95 Ca 0.00 1.31 0.03 0.00 0.71 0.00 0.00 52.55 54.60 2pgd s ASP 95 Cb 0.00 -2.29 0.01 0.00 1.01 0.00 0.00 42.92 41.65 2pgd s ASP 95 CO 0.00 -1.01 -0.20 -0.63 0.21 0.00 0.00 175.17 173.55 2pgd s ILE 96 N -3.22 1.77 -0.08 0.77 1.01 -0.01 -0.85 121.20 120.59 2pgd s ILE 96 Ca 0.56 -0.83 0.03 0.00 0.00 0.00 0.00 60.65 60.40 2pgd s ILE 96 Cb -0.11 -1.56 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 2pgd s ILE 96 CO 0.53 0.50 -0.17 -0.63 0.00 0.00 0.00 174.94 175.16 2pgd s ILE 97 N 0.61 2.74 -0.12 2.92 1.01 -0.68 -2.04 121.20 125.63 2pgd s ILE 97 Ca -0.14 -0.81 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2pgd s ILE 97 Cb -0.17 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.23 2pgd s ILE 97 CO 0.04 0.56 -0.21 -0.63 0.00 0.00 0.00 174.94 174.70 2pgd s ILE 98 N -0.12 1.93 -0.29 2.92 1.01 0.75 -1.68 121.20 125.71 2pgd s ILE 98 Ca -0.03 -0.92 -0.07 0.00 0.00 0.00 0.00 60.65 59.63 2pgd s ILE 98 Cb -0.14 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.64 2pgd s ILE 98 CO 0.04 0.53 0.08 -0.62 0.00 0.00 0.00 174.94 174.97 2pgd s ASP 99 N 0.64 5.15 0.00 3.58 2.15 0.53 0.05 116.67 128.77 2pgd s ASP 99 Ca -0.12 -0.68 0.24 0.00 0.43 0.00 0.00 52.55 52.42 2pgd s ASP 99 Cb -0.16 -1.89 0.17 0.00 -0.30 0.00 0.00 42.92 40.74 2pgd s ASP 99 CO 0.03 -0.19 1.23 0.61 -0.17 0.00 0.00 175.17 176.69 2pgd n GLY 100 N 4.88 0.67 3.69 2.66 0.00 -0.16 -1.02 105.19 115.91 2pgd n GLY 100 Ca -0.15 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.91 2pgd n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pgd s GLY 101 N -2.14 1.61 -1.17 -0.02 0.00 -1.25 -4.25 107.32 100.11 2pgd s GLY 101 Ca 0.26 -0.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 2pgd s GLY 101 CO 0.38 -0.08 1.29 0.70 0.00 0.00 0.00 173.10 175.39 2pgd n ASN 102 N -4.39 5.39 -4.88 1.64 4.13 -1.26 -4.80 115.26 111.09 2pgd n ASN 102 Ca 0.12 -3.02 -0.30 0.00 1.68 0.00 0.00 54.58 53.06 2pgd n ASN 102 Cb 0.59 -1.47 -0.02 0.00 -1.54 0.00 0.00 39.78 37.34 2pgd n ASN 102 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2pgd s SER 103 N 1.98 6.47 0.13 6.41 0.01 -1.26 -4.79 113.70 122.64 2pgd s SER 103 Ca 0.37 1.15 -0.31 0.00 1.31 0.00 0.00 55.95 58.46 2pgd s SER 103 Cb -0.06 -2.33 -0.10 0.00 0.21 0.00 0.00 66.02 63.74 2pgd s SER 103 CO -0.04 -0.47 1.63 -0.70 0.41 0.00 0.00 173.24 174.07 2pgd s GLU 104 N -4.09 4.20 0.55 12.44 2.56 -1.26 -4.87 118.70 128.22 2pgd s GLU 104 Ca 0.51 2.38 0.21 0.00 0.00 0.00 0.00 54.97 58.08 2pgd s GLU 104 Cb -0.10 -3.35 1.48 0.00 2.00 0.00 0.00 34.13 34.15 2pgd s GLU 104 CO 0.35 -0.68 2.18 0.10 -0.56 0.00 0.00 175.26 176.65 2pgd h TYR 105 N 7.51 0.00 -0.07 5.30 -0.00 -1.88 -1.63 116.97 126.21 2pgd h TYR 105 Ca -0.43 0.00 -0.15 0.00 -0.00 0.00 0.00 58.73 58.15 2pgd h TYR 105 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.92 2pgd h TYR 105 CO 0.71 0.00 -0.63 0.00 -0.00 0.00 0.00 178.16 178.24 2pgd h ARG 106 N 0.00 0.24 -0.33 0.10 3.08 -1.93 -1.45 114.38 114.09 2pgd h ARG 106 Ca 0.01 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 2pgd h ARG 106 Cb 0.05 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2pgd h ARG 106 CO -0.00 0.79 -0.04 -0.44 -1.07 0.00 0.00 179.97 179.21 2pgd h ASP 107 N 0.18 0.60 -0.88 7.04 3.32 -1.70 -1.48 116.42 123.51 2pgd h ASP 107 Ca -0.01 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 2pgd h ASP 107 Cb 1.14 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 2pgd h ASP 107 CO 0.10 0.79 0.55 0.74 -1.72 0.00 0.00 179.24 179.70 2pgd h THR 108 N 0.40 1.24 -0.36 0.35 2.02 -1.28 -0.09 112.91 115.19 2pgd h THR 108 Ca 0.09 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2pgd h THR 108 Cb 0.51 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2pgd h THR 108 CO 0.02 0.25 0.22 0.24 0.37 0.00 0.00 175.52 176.63 2pgd h MET 109 N 1.21 0.49 0.66 6.66 2.86 -0.92 -0.30 114.93 125.59 2pgd h MET 109 Ca 0.32 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.89 2pgd h MET 109 Cb -0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2pgd h MET 109 CO -0.06 0.36 -0.48 -0.09 1.06 0.00 0.00 176.91 177.70 2pgd h ARG 110 N 0.48 -1.05 -0.90 1.72 2.43 -0.69 -2.33 114.38 114.04 2pgd h ARG 110 Ca 0.13 0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.41 2pgd h ARG 110 Cb -0.01 0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 29.73 2pgd h ARG 110 CO -0.03 -0.70 0.59 0.00 -1.51 0.00 0.00 179.97 178.32 2pgd h ARG 111 N -1.09 1.09 -0.33 0.20 3.08 -0.94 -1.59 114.38 114.80 2pgd h ARG 111 Ca -0.08 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2pgd h ARG 111 Cb 0.90 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 2pgd h ARG 111 CO 0.04 0.72 0.16 0.00 -1.07 0.00 0.00 179.97 179.82 2pgd h ARG 113 N 0.41 0.22 -0.15 0.00 3.08 -0.90 -1.35 114.38 115.68 2pgd h ARG 113 Ca 0.12 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.15 2pgd h ARG 113 Cb 0.11 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2pgd h ARG 113 CO -0.01 0.28 0.01 -0.44 -1.07 0.00 0.00 179.97 178.73 2pgd h ASP 114 N 0.11 -0.03 0.20 7.04 5.19 -1.16 -1.84 116.42 125.92 2pgd h ASP 114 Ca 0.05 0.03 -0.14 0.00 -0.62 0.00 0.00 57.03 56.35 2pgd h ASP 114 Cb 0.13 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2pgd h ASP 114 CO -0.01 0.01 -0.51 -0.07 -3.12 0.00 0.00 179.24 175.54 2pgd h LEU 115 N 0.07 0.39 -0.89 1.55 4.07 -1.24 -2.53 115.31 116.72 2pgd h LEU 115 Ca 0.07 -0.20 0.10 0.00 0.08 0.00 0.00 57.88 57.93 2pgd h LEU 115 Cb 0.07 -0.11 -0.08 0.00 1.08 0.00 0.00 40.66 41.63 2pgd h LEU 115 CO -0.11 0.83 0.54 0.50 -1.08 0.00 0.00 178.44 179.12 2pgd h LYS 116 N 0.28 0.86 -0.08 1.13 3.64 -0.77 0.39 116.57 122.02 2pgd h LYS 116 Ca 0.01 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2pgd h LYS 116 Cb 1.00 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2pgd h LYS 116 CO 0.09 0.57 0.04 -0.44 -2.27 0.00 0.00 179.45 177.44 2pgd h ASP 117 N 0.89 0.10 -0.55 4.20 3.32 -0.90 -0.25 116.42 123.22 2pgd h ASP 117 Ca 0.43 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.48 2pgd h ASP 117 Cb 0.38 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2pgd h ASP 117 CO -0.24 0.08 0.00 0.29 -1.72 0.00 0.00 179.24 177.65 2pgd n LYS 118 N -4.51 3.23 -1.18 3.56 5.02 -0.03 -4.93 118.16 119.32 2pgd n LYS 118 Ca -0.02 -2.37 -0.06 0.00 -2.02 0.00 0.00 58.31 53.84 2pgd n LYS 118 Cb 0.10 -1.77 -0.03 0.00 -0.02 0.00 0.00 35.03 33.31 2pgd n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pgd n GLY 119 N 1.04 0.80 3.59 0.72 0.00 -0.11 -4.80 105.19 106.44 2pgd n GLY 119 Ca 0.21 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2pgd n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pgd s ILE 120 N -2.04 4.65 -0.31 -0.61 1.01 -0.26 -0.47 121.20 123.17 2pgd s ILE 120 Ca 0.00 -0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.30 2pgd s ILE 120 Cb 0.00 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.38 2pgd s ILE 120 CO 0.00 0.44 0.98 -0.76 0.00 0.00 0.00 174.94 175.60 2pgd s LEU 121 N 0.58 3.99 -0.12 2.97 1.02 -0.03 -3.03 118.68 124.07 2pgd s LEU 121 Ca 0.03 0.92 -0.01 0.00 0.02 0.00 0.00 54.13 55.09 2pgd s LEU 121 Cb -0.13 -3.38 -0.02 0.00 0.02 0.00 0.00 46.19 42.67 2pgd s LEU 121 CO 0.01 -0.79 -0.08 0.12 0.02 0.00 0.00 176.35 175.63 2pgd s PHE 122 N 3.41 2.92 -0.03 0.29 5.36 -1.26 -1.68 117.98 126.98 2pgd s PHE 122 Ca 0.41 -0.30 0.02 0.00 -0.96 0.00 0.00 56.93 56.10 2pgd s PHE 122 Cb -0.13 -1.84 0.01 0.00 -0.34 0.00 0.00 43.02 40.73 2pgd s PHE 122 CO 0.14 0.03 -0.07 0.54 -1.46 0.00 0.00 175.22 174.40 2pgd s VAL 123 N -0.04 0.68 -0.22 3.12 0.11 -0.68 -0.92 120.40 122.46 2pgd s VAL 123 Ca -0.01 -0.26 -0.06 0.00 -2.93 0.00 0.00 61.98 58.72 2pgd s VAL 123 Cb -0.14 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.05 2pgd s VAL 123 CO 0.03 0.23 0.04 -0.83 -3.33 0.00 0.00 175.10 171.24 2pgd s GLY 124 N 0.49 1.75 -0.02 6.54 0.00 0.88 -0.35 107.32 116.61 2pgd s GLY 124 Ca -0.07 -1.04 0.06 0.00 0.00 0.00 0.00 44.72 43.67 2pgd s GLY 124 CO 0.01 0.36 -0.20 -1.35 0.00 0.00 0.00 173.10 171.91 2pgd s SER 125 N 1.23 2.42 0.35 1.64 1.04 -0.19 -0.88 113.70 119.31 2pgd s SER 125 Ca 0.04 -0.38 -0.26 0.00 0.48 0.00 0.00 55.95 55.83 2pgd s SER 125 Cb -0.15 -0.35 -0.09 0.00 0.10 0.00 0.00 66.02 65.53 2pgd s SER 125 CO 0.02 0.24 1.03 -0.83 0.98 0.00 0.00 173.24 174.68 2pgd s GLY 126 N -0.39 2.84 -0.04 7.32 0.00 -0.42 -4.16 107.32 112.48 2pgd s GLY 126 Ca 0.06 0.70 0.04 0.00 0.00 0.00 0.00 44.72 45.52 2pgd s GLY 126 CO -0.00 1.18 -0.17 0.14 0.00 0.00 0.00 173.10 174.25 2pgd s VAL 127 N -1.52 1.41 0.02 1.40 1.01 -1.26 -0.57 120.40 120.89 2pgd s VAL 127 Ca 0.52 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.79 2pgd s VAL 127 Cb -0.24 -1.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2pgd s VAL 127 CO 0.30 0.41 -0.03 -0.55 0.00 0.00 0.00 175.10 175.22 2pgd s SER 128 N -0.04 0.26 0.00 3.32 0.15 -0.37 -4.94 113.70 112.07 2pgd s SER 128 Ca -0.02 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.13 2pgd s SER 128 Cb -0.11 0.10 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2pgd s SER 128 CO 0.02 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2pgd n GLY 129 N 1.59 0.43 5.77 9.45 0.00 -1.25 -1.86 105.19 119.32 2pgd n GLY 129 Ca -0.24 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.81 2pgd n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgd n GLY 130 N 0.00 -1.43 0.18 -0.02 0.00 -1.26 -2.04 105.19 100.63 2pgd n GLY 130 Ca 0.00 -1.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.72 2pgd n GLY 130 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2pgd h GLU 131 N 0.00 0.59 -0.27 1.61 4.11 -1.96 -1.25 114.58 117.41 2pgd h GLU 131 Ca 0.00 -0.40 -0.09 0.00 0.07 0.00 0.00 59.36 58.94 2pgd h GLU 131 Cb 0.19 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2pgd h GLU 131 CO 0.00 1.02 -0.22 0.38 0.07 0.00 0.00 179.01 180.26 2pgd h ASP 132 N 0.25 0.51 0.03 3.06 2.03 -1.96 -1.71 116.42 118.61 2pgd h ASP 132 Ca -0.00 -0.16 -0.00 0.00 -0.73 0.00 0.00 57.03 56.13 2pgd h ASP 132 Cb 1.03 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.40 2pgd h ASP 132 CO 0.09 0.73 -0.01 1.23 -1.03 0.00 0.00 179.24 180.25 2pgd h GLY 133 N 1.00 -0.04 0.06 7.15 0.00 -1.35 -2.67 103.07 107.22 2pgd h GLY 133 Ca 0.07 0.02 0.22 0.00 0.00 0.00 0.00 47.33 47.64 2pgd h GLY 133 CO 0.05 -0.01 0.63 0.00 0.00 0.00 0.00 176.54 177.20 2pgd h ALA 134 N 0.80 1.98 -0.31 3.60 0.00 -0.80 0.23 119.26 124.76 2pgd h ALA 134 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2pgd h ALA 134 Cb 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pgd h ALA 134 CO 0.01 -0.35 0.09 -0.09 0.00 0.00 0.00 179.25 178.90 2pgd h ARG 135 N 0.55 0.48 0.00 0.00 9.65 -0.99 -3.35 114.38 120.73 2pgd h ARG 135 Ca 0.56 -0.11 -0.04 0.00 -1.10 0.00 0.00 59.98 59.30 2pgd h ARG 135 Cb 1.18 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.68 2pgd h ARG 135 CO -0.32 0.54 -1.38 0.66 2.80 0.00 0.00 179.97 182.27 2pgd n TYR 136 N -4.68 0.00 0.00 2.20 4.01 -0.85 -4.04 117.16 113.80 2pgd n TYR 136 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2pgd n TYR 136 Cb 0.17 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 2pgd n TYR 136 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pgd n GLY 137 N 2.24 -1.43 3.86 2.72 0.00 0.75 -4.76 105.19 108.57 2pgd n GLY 137 Ca -0.04 0.94 -0.30 0.00 0.00 0.00 0.00 46.02 46.62 2pgd n GLY 137 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pgd s PRO 138 N 0.00 2.36 0.02 1.61 0.04 -1.01 -3.94 135.00 134.09 2pgd s PRO 138 Ca 0.00 0.42 -0.19 0.00 0.04 0.00 0.00 61.00 61.27 2pgd s PRO 138 Cb 0.00 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 2pgd s PRO 138 CO 0.00 -1.37 0.54 -1.12 0.04 0.00 0.00 177.00 175.09 2pgd s SER 139 N -4.28 6.97 -0.05 6.66 0.01 -0.78 -1.41 113.70 120.82 2pgd s SER 139 Ca 0.60 1.15 0.05 0.00 1.31 0.00 0.00 55.95 59.06 2pgd s SER 139 Cb -0.12 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.77 2pgd s SER 139 CO 0.52 0.21 -0.20 -0.76 0.41 0.00 0.00 173.24 173.42 2pgd s LEU 140 N -0.68 1.97 -0.58 2.44 1.43 -0.93 -1.24 118.68 121.08 2pgd s LEU 140 Ca 0.28 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.01 2pgd s LEU 140 Cb -0.18 -1.13 0.16 0.00 0.03 0.00 0.00 46.19 45.08 2pgd s LEU 140 CO 0.17 0.19 0.42 -0.04 0.23 0.00 0.00 176.35 177.31 2pgd s MET 141 N -0.02 1.86 0.11 1.70 -1.94 0.26 -4.18 119.30 117.09 2pgd s MET 141 Ca -0.04 -2.82 -0.23 0.00 -1.71 0.00 0.00 55.69 50.89 2pgd s MET 141 Cb -0.12 -2.71 -0.07 0.00 2.01 0.00 0.00 34.83 33.94 2pgd s MET 141 CO 0.03 -1.30 0.68 -1.25 -0.01 0.00 0.00 175.02 173.17 2pgd s PRO 142 N -0.79 4.40 0.15 2.03 0.04 -1.26 -1.30 135.00 138.28 2pgd s PRO 142 Ca 0.26 0.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.14 2pgd s PRO 142 Cb -0.05 -3.27 0.01 0.00 0.04 0.00 0.00 34.50 31.23 2pgd s PRO 142 CO -0.15 0.55 0.34 0.20 0.04 0.00 0.00 177.00 177.98 2pgd s GLY 143 N -0.94 0.11 0.00 0.56 0.00 -0.06 -0.66 107.32 106.32 2pgd s GLY 143 Ca 0.33 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.55 2pgd s GLY 143 CO 0.22 -0.59 0.00 0.61 0.00 0.00 0.00 173.10 173.35 2pgd n GLY 144 N -0.21 0.55 3.54 0.20 0.00 -0.39 -0.08 105.19 108.79 2pgd n GLY 144 Ca -0.11 -0.99 -0.43 0.00 0.00 0.00 0.00 46.02 44.49 2pgd n GLY 144 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2pgd s ASN 145 N -4.00 6.40 0.48 1.61 3.84 -0.09 -2.34 114.94 120.84 2pgd s ASN 145 Ca 0.00 -0.17 0.33 0.00 0.21 0.00 0.00 52.86 53.22 2pgd s ASN 145 Cb 0.00 -2.43 1.72 0.00 -0.55 0.00 0.00 41.25 39.99 2pgd s ASN 145 CO 0.00 -1.11 2.00 0.50 -2.79 0.00 0.00 177.10 175.70 2pgd h LYS 146 N 9.17 0.00 0.00 0.43 3.64 -1.90 -2.27 116.57 125.64 2pgd h LYS 146 Ca -0.25 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.11 2pgd h LYS 146 Cb 1.08 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2pgd h LYS 146 CO 1.04 0.00 -0.07 0.93 -2.27 0.00 0.00 179.45 179.09 2pgd h GLU 147 N 0.00 0.00 -0.42 1.90 5.08 -1.98 -0.87 114.58 118.29 2pgd h GLU 147 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 2pgd h GLU 147 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2pgd h GLU 147 CO 0.00 0.07 -0.06 0.00 -1.00 0.00 0.00 179.01 178.02 2pgd h ALA 148 N 1.93 0.57 -0.58 3.43 0.00 -1.78 -3.38 119.26 119.46 2pgd h ALA 148 Ca -0.00 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.72 2pgd h ALA 148 Cb 0.15 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.68 2pgd h ALA 148 CO 0.01 0.41 -0.27 2.35 0.00 0.00 0.00 179.25 181.75 2pgd h TRP 149 N 0.61 -0.71 -0.43 0.00 -0.00 -1.30 0.14 115.95 114.26 2pgd h TRP 149 Ca 0.11 0.06 0.12 0.00 -0.00 0.00 0.00 58.89 59.19 2pgd h TRP 149 Cb 0.57 0.40 -0.02 0.00 -0.00 0.00 0.00 29.16 30.11 2pgd h TRP 149 CO 0.04 -0.35 0.31 -1.00 -0.00 0.00 0.00 178.44 177.45 2pgd h PRO 150 N -0.12 0.00 0.00 2.65 0.13 -1.74 0.01 132.00 132.93 2pgd h PRO 150 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2pgd h PRO 150 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2pgd h PRO 150 CO -0.65 0.00 -0.03 0.45 -0.23 0.00 0.00 178.00 177.54 2pgd h HIS 151 N 0.00 0.00 0.00 1.56 3.86 -0.95 -3.33 115.15 116.30 2pgd h HIS 151 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 2pgd h HIS 151 Cb 0.82 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.29 2pgd h HIS 151 CO 0.00 0.00 -0.67 0.44 0.86 0.00 0.00 177.93 178.56 2pgd n ILE 152 N -2.47 0.00 -0.32 2.45 -5.35 -0.52 -4.79 119.36 108.37 2pgd n ILE 152 Ca 0.05 -0.28 -0.03 0.00 -0.27 0.00 0.00 62.75 62.23 2pgd n ILE 152 Cb 0.46 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 2pgd n ILE 152 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2pgd n LYS 153 N -1.37 -0.23 -0.00 6.28 5.02 -0.13 -1.40 118.16 126.34 2pgd n LYS 153 Ca 0.00 1.23 -0.10 0.00 -2.02 0.00 0.00 58.31 57.42 2pgd n LYS 153 Cb 0.13 -1.82 -0.05 0.00 -0.02 0.00 0.00 35.03 33.28 2pgd n LYS 153 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2pgd h ALA 154 N 0.93 0.08 0.30 7.82 0.00 -1.86 0.10 119.26 126.62 2pgd h ALA 154 Ca 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2pgd h ALA 154 Cb 0.44 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2pgd h ALA 154 CO -0.79 -0.47 -0.14 0.82 0.00 0.00 0.00 179.25 178.67 2pgd h ILE 155 N 0.02 0.74 0.03 0.00 2.04 -1.57 0.07 117.51 118.84 2pgd h ILE 155 Ca 0.05 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2pgd h ILE 155 Cb 0.07 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 2pgd h ILE 155 CO -0.10 0.09 -0.01 -0.26 0.00 0.00 0.00 178.15 177.87 2pgd h PHE 156 N -0.65 -0.04 0.00 1.37 -1.00 -1.17 -1.58 116.94 113.88 2pgd h PHE 156 Ca -0.04 -0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.65 2pgd h PHE 156 Cb 0.46 0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 2pgd h PHE 156 CO 0.01 0.06 -0.41 1.96 -1.61 0.00 0.00 178.31 178.32 2pgd h GLN 157 N -0.13 0.00 -0.26 1.51 4.20 -1.04 -1.85 115.11 117.53 2pgd h GLN 157 Ca -0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 2pgd h GLN 157 Cb 0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2pgd h GLN 157 CO 0.01 0.41 -0.50 0.78 -0.67 0.00 0.00 178.83 178.85 2pgd h GLY 158 N 2.32 0.87 1.48 3.46 0.00 -0.63 -3.25 103.07 107.31 2pgd h GLY 158 Ca -0.00 -1.03 0.00 0.00 0.00 0.00 0.00 47.33 46.30 2pgd h GLY 158 CO 0.05 0.92 -0.38 0.29 0.00 0.00 0.00 176.54 177.43 2pgd n ILE 159 N -4.09 0.40 -1.23 2.60 -5.35 -0.62 -4.92 119.36 106.15 2pgd n ILE 159 Ca -0.05 -0.25 -0.33 0.00 -0.27 0.00 0.00 62.75 61.86 2pgd n ILE 159 Cb 0.60 -0.28 0.11 0.00 -1.74 0.00 0.00 39.64 38.33 2pgd n ILE 159 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pgd s ALA 160 N -3.13 1.98 0.65 -1.28 0.00 -0.70 -3.93 121.76 115.35 2pgd s ALA 160 Ca 0.08 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.58 2pgd s ALA 160 Cb 0.14 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 2pgd s ALA 160 CO 0.67 -2.07 1.18 0.00 0.00 0.00 0.00 175.76 175.54 2pgd s ALA 161 N -2.30 2.39 -0.05 0.00 0.00 -0.50 -4.75 121.76 116.55 2pgd s ALA 161 Ca 0.70 0.86 0.05 0.00 0.00 0.00 0.00 51.96 53.57 2pgd s ALA 161 Cb -0.25 -3.43 -0.00 0.00 0.00 0.00 0.00 23.12 19.44 2pgd s ALA 161 CO 0.50 -1.40 -0.19 0.15 0.00 0.00 0.00 175.76 174.81 2pgd s LYS 162 N -3.68 2.01 0.39 0.00 1.02 -1.26 0.14 119.74 118.36 2pgd s LYS 162 Ca 0.74 -0.68 -0.24 0.00 0.02 0.00 0.00 55.97 55.81 2pgd s LYS 162 Cb -0.28 -1.71 -0.09 0.00 -0.52 0.00 0.00 37.83 35.23 2pgd s LYS 162 CO 0.38 0.26 1.03 0.08 -0.92 0.00 0.00 175.35 176.19 2pgd s VAL 163 N 0.04 3.80 0.34 3.17 1.01 -0.22 -4.92 120.40 123.63 2pgd s VAL 163 Ca -0.05 1.38 0.27 0.00 0.00 0.00 0.00 61.98 63.59 2pgd s VAL 163 Cb -0.13 -3.71 0.41 0.00 0.00 0.00 0.00 36.38 32.96 2pgd s VAL 163 CO 0.03 0.01 1.11 0.61 0.00 0.00 0.00 175.10 176.86 2pgd n GLY 164 N 0.32 -0.63 1.23 4.51 0.00 -1.26 0.21 105.19 109.56 2pgd n GLY 164 Ca 0.05 0.53 0.01 0.00 0.00 0.00 0.00 46.02 46.60 2pgd n GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pgd n THR 165 N -3.86 1.42 0.00 2.61 -2.24 -1.26 -4.90 114.28 106.05 2pgd n THR 165 Ca 0.30 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2pgd n THR 165 Cb 1.23 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2pgd n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pgd n GLY 166 N 0.21 3.03 3.77 3.38 0.00 0.13 -5.03 105.19 110.68 2pgd n GLY 166 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2pgd n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pgd s GLU 167 N -0.23 3.98 0.37 1.61 2.02 -1.23 -4.65 118.70 120.56 2pgd s GLU 167 Ca 0.00 2.07 -0.26 0.00 0.02 0.00 0.00 54.97 56.80 2pgd s GLU 167 Cb 0.00 -2.73 -0.09 0.00 0.10 0.00 0.00 34.13 31.41 2pgd s GLU 167 CO 0.00 -0.45 1.10 -1.25 0.02 0.00 0.00 175.26 174.68 2pgd s PRO 168 N -2.26 4.25 -1.38 0.39 0.04 -1.26 -1.05 135.00 133.72 2pgd s PRO 168 Ca 0.57 1.69 -0.08 0.00 0.04 0.00 0.00 61.00 63.22 2pgd s PRO 168 Cb -0.36 -2.75 0.09 0.00 0.04 0.00 0.00 34.50 31.52 2pgd s PRO 168 CO 0.46 -0.11 2.36 0.00 0.04 0.00 0.00 177.00 179.75 2pgd s ASP 171 N 1.65 -0.34 0.06 0.00 -1.08 -1.26 -4.84 116.67 110.86 2pgd s ASP 171 Ca -0.06 -0.40 -0.31 0.00 -0.52 0.00 0.00 52.55 51.27 2pgd s ASP 171 Cb -0.03 0.63 -0.07 0.00 -1.46 0.00 0.00 42.92 41.99 2pgd s ASP 171 CO -0.14 -1.13 1.52 0.86 0.52 0.00 0.00 175.17 176.80 2pgd s TRP 172 N -3.86 2.73 -0.16 -5.34 -0.11 -1.26 -4.06 118.94 106.88 2pgd s TRP 172 Ca 0.08 0.61 -0.23 0.00 1.22 0.00 0.00 56.10 57.77 2pgd s TRP 172 Cb -0.03 -3.81 -0.21 0.00 -1.50 0.00 0.00 33.47 27.92 2pgd s TRP 172 CO -0.02 -3.12 0.47 0.28 -4.62 0.00 0.00 176.95 169.94 2pgd h VAL 173 N 4.72 1.27 0.00 5.86 2.07 -1.24 -3.48 116.25 125.44 2pgd h VAL 173 Ca -0.41 -2.12 0.00 0.00 0.82 0.00 0.00 66.70 64.99 2pgd h VAL 173 Cb 1.19 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 2pgd h VAL 173 CO 0.91 0.43 0.00 0.61 0.02 0.00 0.00 177.57 179.54 2pgd n GLY 174 N 1.56 -1.12 3.73 2.17 0.00 -1.26 -4.65 105.19 105.63 2pgd n GLY 174 Ca -0.17 -1.01 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 2pgd n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2pgd s ASP 175 N -4.00 3.84 0.00 1.61 1.01 -1.26 -1.27 116.67 116.61 2pgd s ASP 175 Ca 0.00 1.71 0.00 0.00 0.71 0.00 0.00 52.55 54.97 2pgd s ASP 175 Cb 0.00 -2.37 0.00 0.00 1.01 0.00 0.00 42.92 41.56 2pgd s ASP 175 CO 0.00 -2.44 0.00 -0.90 0.21 0.00 0.00 175.17 172.04 2pgd n ASP 176 N -3.77 0.00 -0.15 0.27 5.68 -0.99 -0.98 116.55 116.61 2pgd n ASP 176 Ca 0.08 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.48 2pgd n ASP 176 Cb 0.54 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.06 2pgd n ASP 176 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pgd n GLY 177 N 0.00 -0.67 0.32 6.12 0.00 -1.26 -2.52 105.19 107.18 2pgd n GLY 177 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 46.02 45.87 2pgd n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgd h ALA 178 N 3.75 1.29 -0.32 4.61 0.00 -1.31 0.06 119.26 127.33 2pgd h ALA 178 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2pgd h ALA 178 Cb 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pgd h ALA 178 CO 0.00 0.07 0.05 0.78 0.00 0.00 0.00 179.25 180.16 2pgd h GLY 179 N 0.79 0.58 1.97 0.00 0.00 -1.78 -0.89 103.07 103.74 2pgd h GLY 179 Ca 0.44 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 2pgd h GLY 179 CO -0.28 0.36 -0.44 0.45 0.00 0.00 0.00 176.54 176.62 2pgd h HIS 180 N 0.37 0.04 -0.21 5.60 3.86 -1.56 -1.65 115.15 121.60 2pgd h HIS 180 Ca 0.10 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.23 2pgd h HIS 180 Cb 0.34 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.80 2pgd h HIS 180 CO 0.02 0.47 -0.15 0.35 0.86 0.00 0.00 177.93 179.48 2pgd h PHE 181 N 0.03 0.55 -0.96 2.45 3.04 -0.73 -1.45 116.94 119.87 2pgd h PHE 181 Ca -0.00 -0.15 -0.00 0.00 3.98 0.00 0.00 57.97 61.79 2pgd h PHE 181 Cb 0.79 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.14 2pgd h PHE 181 CO 0.00 0.79 0.58 0.28 -2.02 0.00 0.00 178.31 177.95 2pgd h VAL 182 N 0.16 1.26 -0.09 1.41 2.07 -0.98 -1.47 116.25 118.61 2pgd h VAL 182 Ca 0.04 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2pgd h VAL 182 Cb 0.67 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2pgd h VAL 182 CO 0.04 0.27 0.03 0.50 0.02 0.00 0.00 177.57 178.43 2pgd h LYS 183 N 1.32 0.08 -0.38 1.57 1.63 -1.14 0.35 116.57 119.99 2pgd h LYS 183 Ca 0.34 -0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 60.05 2pgd h LYS 183 Cb -0.07 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 2pgd h LYS 183 CO -0.07 0.05 -0.12 0.00 -3.45 0.00 0.00 179.45 175.86 2pgd h MET 184 N 0.08 0.67 -0.59 1.90 -0.00 -0.59 -2.18 114.93 114.22 2pgd h MET 184 Ca 0.04 -0.21 -0.06 0.00 -0.00 0.00 0.00 59.70 59.46 2pgd h MET 184 Cb 0.02 -0.06 -0.03 0.00 -0.00 0.00 0.00 31.60 31.53 2pgd h MET 184 CO -0.04 0.77 0.12 0.28 -0.00 0.00 0.00 176.91 178.04 2pgd h VAL 185 N 0.61 1.24 -0.43 -0.10 2.07 -0.94 0.08 116.25 118.78 2pgd h VAL 185 Ca 0.10 -0.91 0.08 0.00 0.82 0.00 0.00 66.70 66.80 2pgd h VAL 185 Cb 0.57 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 2pgd h VAL 185 CO 0.04 0.34 -0.02 -0.74 0.02 0.00 0.00 177.57 177.20 2pgd h HIS 186 N 0.88 -0.07 -0.14 1.57 6.17 -0.34 0.08 115.15 123.32 2pgd h HIS 186 Ca 0.19 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 61.18 2pgd h HIS 186 Cb 0.35 0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.36 2pgd h HIS 186 CO 0.02 -0.11 -0.46 -0.91 0.71 0.00 0.00 177.93 177.18 2pgd h ASN 187 N 0.08 0.36 -0.41 3.26 4.21 -0.70 -1.41 115.58 120.96 2pgd h ASN 187 Ca 0.21 -0.17 0.02 0.00 1.21 0.00 0.00 56.30 57.58 2pgd h ASN 187 Cb 0.31 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 2pgd h ASN 187 CO -0.37 0.77 0.24 1.23 -1.29 0.00 0.00 177.43 178.00 2pgd h GLY 188 N 1.23 0.57 1.12 2.83 0.00 -0.03 -1.89 103.07 106.90 2pgd h GLY 188 Ca 0.02 -0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2pgd h GLY 188 CO 0.08 0.15 0.27 -2.22 0.00 0.00 0.00 176.54 174.82 2pgd h ILE 189 N 0.48 1.25 -0.52 2.60 2.04 -0.70 -2.31 117.51 120.34 2pgd h ILE 189 Ca 0.17 -0.82 0.05 0.00 1.00 0.00 0.00 64.86 65.25 2pgd h ILE 189 Cb 0.02 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.45 2pgd h ILE 189 CO -0.09 0.33 0.26 -0.08 0.00 0.00 0.00 178.15 178.58 2pgd h GLU 190 N 1.08 0.50 -0.50 2.37 4.81 -0.80 -0.98 114.58 121.05 2pgd h GLU 190 Ca 0.24 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2pgd h GLU 190 Cb 0.24 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2pgd h GLU 190 CO -0.02 0.33 0.26 1.88 -0.73 0.00 0.00 179.01 180.73 2pgd h TYR 191 N 0.51 0.48 -0.29 0.92 -1.99 -0.84 -1.48 116.97 114.28 2pgd h TYR 191 Ca 0.23 0.02 0.03 0.00 2.00 0.00 0.00 58.73 61.01 2pgd h TYR 191 Cb 0.15 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 2pgd h TYR 191 CO -0.10 0.24 0.10 0.78 -0.00 0.00 0.00 178.16 179.18 2pgd h GLY 192 N 0.51 0.36 1.22 3.88 0.00 -0.85 -1.64 103.07 106.53 2pgd h GLY 192 Ca 0.22 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 2pgd h GLY 192 CO -0.14 0.03 -0.09 -0.55 0.00 0.00 0.00 176.54 175.79 2pgd h ASP 193 N 0.23 0.92 -0.11 0.19 3.32 -0.79 -1.69 116.42 118.50 2pgd h ASP 193 Ca 0.13 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2pgd h ASP 193 Cb 0.09 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2pgd h ASP 193 CO -0.13 1.02 0.07 0.24 -1.72 0.00 0.00 179.24 178.72 2pgd h MET 194 N 0.83 0.14 -0.77 3.56 2.86 -1.09 -1.91 114.93 118.56 2pgd h MET 194 Ca 0.14 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2pgd h MET 194 Cb 0.61 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.21 2pgd h MET 194 CO 0.04 0.13 0.41 0.37 1.06 0.00 0.00 176.91 178.92 2pgd h GLN 195 N 0.12 1.08 -0.41 1.72 5.75 -1.11 -1.01 115.11 121.25 2pgd h GLN 195 Ca 0.04 -0.13 0.04 0.00 -0.15 0.00 0.00 58.65 58.45 2pgd h GLN 195 Cb 0.02 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.32 2pgd h GLN 195 CO -0.01 0.81 0.16 -0.07 -2.65 0.00 0.00 178.83 177.08 2pgd h LEU 196 N 1.07 0.20 -0.40 -2.39 3.38 -1.12 -0.63 115.31 115.42 2pgd h LEU 196 Ca 0.27 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2pgd h LEU 196 Cb 0.05 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2pgd h LEU 196 CO -0.04 0.15 0.23 0.40 0.09 0.00 0.00 178.44 179.27 2pgd h ILE 197 N 0.34 1.14 -0.89 1.22 2.04 -0.93 -1.20 117.51 119.22 2pgd h ILE 197 Ca 0.19 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.81 2pgd h ILE 197 Cb 0.15 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2pgd h ILE 197 CO -0.17 0.14 0.57 0.00 0.00 0.00 0.00 178.15 178.69 2pgd h GLU 199 N 0.91 0.92 -0.33 0.00 5.08 -0.31 0.46 114.58 121.31 2pgd h GLU 199 Ca 0.41 -0.53 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2pgd h GLU 199 Cb 0.37 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2pgd h GLU 199 CO -0.17 1.18 0.20 0.00 -1.00 0.00 0.00 179.01 179.22 2pgd h ALA 200 N 0.73 0.42 -0.26 3.43 0.00 -0.50 -1.30 119.26 121.77 2pgd h ALA 200 Ca 0.04 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2pgd h ALA 200 Cb 1.07 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2pgd h ALA 200 CO 0.11 -0.08 -0.09 -0.92 0.00 0.00 0.00 179.25 178.27 2pgd h TYR 201 N 0.42 -0.19 -0.90 0.00 3.20 -0.82 -2.02 116.97 116.66 2pgd h TYR 201 Ca 0.12 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2pgd h TYR 201 Cb 0.01 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2pgd h TYR 201 CO -0.04 -0.14 0.48 1.25 -1.64 0.00 0.00 178.16 178.07 2pgd h HIS 202 N -0.03 1.24 -0.39 -3.82 2.76 -0.44 -1.57 115.15 112.90 2pgd h HIS 202 Ca 0.13 -0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 2pgd h HIS 202 Cb 0.23 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 2pgd h HIS 202 CO -0.28 0.87 0.03 -0.07 -1.30 0.00 0.00 177.93 177.18 2pgd h LEU 203 N 1.26 0.65 -0.57 0.26 3.38 -0.68 -1.09 115.31 118.52 2pgd h LEU 203 Ca 0.31 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 2pgd h LEU 203 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2pgd h LEU 203 CO -0.05 0.78 0.17 0.24 0.09 0.00 0.00 178.44 179.67 2pgd h MET 204 N 0.51 0.89 0.18 1.13 2.86 -1.21 0.16 114.93 119.45 2pgd h MET 204 Ca 0.12 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2pgd h MET 204 Cb 0.42 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2pgd h MET 204 CO 0.01 0.81 -0.09 -0.22 1.06 0.00 0.00 176.91 178.49 2pgd h LYS 205 N 0.81 -0.23 0.00 1.72 3.64 -1.24 -1.82 116.57 119.44 2pgd h LYS 205 Ca 0.18 0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.41 2pgd h LYS 205 Cb 0.30 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2pgd h LYS 205 CO -0.00 0.04 -1.91 -0.25 -2.27 0.00 0.00 179.45 175.05 2pgd n ASP 206 N -5.08 0.28 -0.11 4.20 9.92 -0.42 -2.21 116.55 123.13 2pgd n ASP 206 Ca -0.09 0.12 -0.22 0.00 -0.53 0.00 0.00 54.79 54.07 2pgd n ASP 206 Cb 0.21 1.09 -0.11 0.00 -0.64 0.00 0.00 41.12 41.67 2pgd n ASP 206 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2pgd n VAL 207 N -2.61 1.53 1.06 2.53 0.31 0.52 -4.43 118.33 117.23 2pgd n VAL 207 Ca -0.15 -0.05 0.14 0.00 -0.01 0.00 0.00 64.34 64.27 2pgd n VAL 207 Cb 0.83 -2.05 0.52 0.00 -0.91 0.00 0.00 33.84 32.24 2pgd n VAL 207 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2pgd n LEU 208 N -4.42 0.18 -1.99 7.52 4.32 -1.04 -4.56 117.00 117.00 2pgd n LEU 208 Ca -0.33 0.31 -0.20 0.00 -0.02 0.00 0.00 56.01 55.77 2pgd n LEU 208 Cb 0.68 -0.39 -0.04 0.00 -1.62 0.00 0.00 43.42 42.04 2pgd n LEU 208 CO 0.17 0.04 -0.23 0.61 -1.22 0.00 0.00 177.39 176.76 2pgd n GLY 209 N 1.47 0.55 3.75 -0.72 0.00 -0.76 -4.95 105.19 104.54 2pgd n GLY 209 Ca 0.08 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2pgd n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pgd s LEU 210 N -5.31 4.51 0.62 0.99 1.02 -0.78 -4.99 118.68 114.74 2pgd s LEU 210 Ca 0.00 2.28 -0.09 0.00 0.02 0.00 0.00 54.13 56.34 2pgd s LEU 210 Cb 0.00 -3.62 -0.01 0.00 0.02 0.00 0.00 46.19 42.58 2pgd s LEU 210 CO 0.00 -0.24 0.98 -0.83 0.02 0.00 0.00 176.35 176.28 2pgd s GLY 211 N -0.51 1.61 0.42 -3.19 0.00 -1.26 -4.55 107.32 99.84 2pgd s GLY 211 Ca 0.47 -0.40 0.11 0.00 0.00 0.00 0.00 44.72 44.90 2pgd s GLY 211 CO 0.40 -0.11 2.01 0.45 0.00 0.00 0.00 173.10 175.85 2pgd h HIS 212 N -0.32 0.49 0.26 1.90 3.86 -1.96 -0.27 115.15 119.11 2pgd h HIS 212 Ca -0.45 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 58.78 2pgd h HIS 212 Cb 1.23 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 29.51 2pgd h HIS 212 CO 0.54 0.27 -0.34 0.87 0.86 0.00 0.00 177.93 180.13 2pgd h LYS 213 N 0.49 -0.62 -0.60 2.45 1.57 -1.94 0.12 116.57 118.04 2pgd h LYS 213 Ca 0.23 0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.00 2pgd h LYS 213 Cb 0.30 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 2pgd h LYS 213 CO -0.06 -0.42 0.13 0.93 -0.57 0.00 0.00 179.45 179.46 2pgd h GLU 214 N -0.65 0.94 -0.55 3.15 3.07 -1.73 -1.89 114.58 116.92 2pgd h GLU 214 Ca -0.00 -0.21 -0.05 0.00 -0.50 0.00 0.00 59.36 58.59 2pgd h GLU 214 Cb 0.62 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 2pgd h GLU 214 CO -0.11 0.85 0.14 0.52 -1.40 0.00 0.00 179.01 179.01 2pgd h MET 215 N 0.90 0.87 -0.49 2.33 2.86 -0.75 -0.88 114.93 119.77 2pgd h MET 215 Ca 0.19 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2pgd h MET 215 Cb 0.35 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2pgd h MET 215 CO 0.00 0.81 0.13 0.00 1.06 0.00 0.00 176.91 178.92 2pgd h ALA 216 N 1.02 1.32 -0.19 6.32 0.00 -0.35 -1.51 119.26 125.87 2pgd h ALA 216 Ca 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2pgd h ALA 216 Cb 0.32 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2pgd h ALA 216 CO -0.00 0.49 0.08 -0.22 0.00 0.00 0.00 179.25 179.59 2pgd h LYS 217 N 0.71 0.29 -0.56 0.00 3.64 -0.84 -0.39 116.57 119.41 2pgd h LYS 217 Ca 0.16 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2pgd h LYS 217 Cb 0.24 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2pgd h LYS 217 CO -0.01 0.35 0.34 0.00 -2.27 0.00 0.00 179.45 177.87 2pgd h ALA 218 N 0.92 0.72 -0.48 5.00 0.00 -0.72 -0.76 119.26 123.94 2pgd h ALA 218 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2pgd h ALA 218 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2pgd h ALA 218 CO -0.01 0.07 0.04 0.74 0.00 0.00 0.00 179.25 180.10 2pgd h PHE 219 N 0.68 0.89 -0.57 0.00 0.04 -1.02 -0.99 116.94 115.97 2pgd h PHE 219 Ca 0.22 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 2pgd h PHE 219 Cb 0.01 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 2pgd h PHE 219 CO -0.06 0.83 0.33 0.93 -0.60 0.00 0.00 178.31 179.74 2pgd h GLU 220 N 0.69 0.77 -0.28 1.51 5.08 -0.60 -0.23 114.58 121.52 2pgd h GLU 220 Ca 0.14 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2pgd h GLU 220 Cb 0.45 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2pgd h GLU 220 CO 0.02 0.56 0.10 1.49 -1.00 0.00 0.00 179.01 180.17 2pgd h GLU 221 N 0.79 0.42 -0.17 2.33 4.81 -0.74 -2.81 114.58 119.21 2pgd h GLU 221 Ca 0.20 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2pgd h GLU 221 Cb -0.00 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2pgd h GLU 221 CO -0.04 0.47 -0.06 -1.49 -0.73 0.00 0.00 179.01 177.16 2pgd h TRP 222 N 0.29 0.26 0.00 0.92 4.06 -0.63 -1.54 115.95 119.31 2pgd h TRP 222 Ca 0.09 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.02 2pgd h TRP 222 Cb 0.22 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 2pgd h TRP 222 CO 0.00 0.33 0.00 -1.71 -3.56 0.00 0.00 178.44 173.50 2pgd n ASN 223 N -4.33 0.00 -1.04 -3.49 5.15 -0.15 -1.04 115.26 110.36 2pgd n ASN 223 Ca -0.00 0.19 0.11 0.00 -0.60 0.00 0.00 54.58 54.28 2pgd n ASN 223 Cb 0.22 -0.34 0.18 0.00 -0.53 0.00 0.00 39.78 39.32 2pgd n ASN 223 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2pgd n LYS 224 N -1.34 2.34 0.00 1.20 5.02 -0.58 -4.03 118.16 120.77 2pgd n LYS 224 Ca 0.06 -2.14 0.00 0.00 -2.02 0.00 0.00 58.31 54.21 2pgd n LYS 224 Cb 0.12 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 2pgd n LYS 224 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2pgd n THR 225 N 1.34 0.00 0.31 -0.18 -2.24 -0.21 -4.94 114.28 108.36 2pgd n THR 225 Ca 0.17 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.14 2pgd n THR 225 Cb 0.57 -0.33 1.01 0.00 -2.10 0.00 0.00 70.33 69.48 2pgd n THR 225 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2pgd h GLU 226 N 0.00 0.00 0.00 -0.78 3.07 -1.93 -2.13 114.58 112.81 2pgd h GLU 226 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2pgd h GLU 226 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2pgd h GLU 226 CO 0.00 0.02 0.00 1.28 -1.40 0.00 0.00 179.01 178.91 2pgd n LEU 227 N -3.37 0.00 -4.41 1.33 4.77 -1.25 -4.52 117.00 109.54 2pgd n LEU 227 Ca -0.02 0.00 -0.52 0.00 -0.03 0.00 0.00 56.01 55.44 2pgd n LEU 227 Cb 0.13 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2pgd n LEU 227 CO 0.24 0.00 1.81 -0.67 -1.33 0.00 0.00 177.39 177.44 2pgd n ASP 228 N -0.70 1.85 -3.44 -1.43 -0.08 -0.80 -4.70 116.55 107.26 2pgd n ASP 228 Ca 0.09 0.43 -0.12 0.00 -1.51 0.00 0.00 54.79 53.68 2pgd n ASP 228 Cb 0.04 -1.20 -0.02 0.00 2.34 0.00 0.00 41.12 42.28 2pgd n ASP 228 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2pgd s SER 229 N 7.25 -0.56 0.16 1.67 1.04 -1.26 -2.71 113.70 119.29 2pgd s SER 229 Ca 1.12 0.03 -0.16 0.00 0.48 0.00 0.00 55.95 57.42 2pgd s SER 229 Cb -0.96 0.59 0.05 0.00 0.10 0.00 0.00 66.02 65.80 2pgd s SER 229 CO 0.51 -0.94 1.79 0.15 0.98 0.00 0.00 173.24 175.73 2pgd h PHE 230 N 2.08 0.40 -0.64 5.02 3.57 -1.47 -2.25 116.94 123.65 2pgd h PHE 230 Ca -0.34 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.14 2pgd h PHE 230 Cb 1.30 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 2pgd h PHE 230 CO 0.24 0.22 0.24 -0.07 -2.23 0.00 0.00 178.31 176.71 2pgd h LEU 231 N 0.43 0.86 -0.43 0.59 3.38 -1.81 -1.20 115.31 117.14 2pgd h LEU 231 Ca 0.16 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2pgd h LEU 231 Cb 0.05 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2pgd h LEU 231 CO -0.10 0.78 0.02 0.40 0.09 0.00 0.00 178.44 179.64 2pgd h ILE 232 N 0.92 1.26 0.39 1.22 1.08 -1.79 -1.92 117.51 118.66 2pgd h ILE 232 Ca 0.21 -0.98 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 2pgd h ILE 232 Cb 0.20 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 2pgd h ILE 232 CO -0.02 0.34 -0.27 -0.08 -0.69 0.00 0.00 178.15 177.43 2pgd h GLU 233 N 0.58 -0.62 -0.02 2.37 4.81 -0.98 -1.87 114.58 118.85 2pgd h GLU 233 Ca 0.12 0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.33 2pgd h GLU 233 Cb 0.45 0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 2pgd h GLU 233 CO 0.02 -0.41 -0.29 -0.84 -0.73 0.00 0.00 179.01 176.76 2pgd h ILE 234 N -0.64 1.21 -0.62 2.32 3.07 -1.21 -2.42 117.51 119.22 2pgd h ILE 234 Ca -0.04 -1.02 -0.02 0.00 1.55 0.00 0.00 64.86 65.34 2pgd h ILE 234 Cb 0.54 1.52 -0.03 0.00 -0.27 0.00 0.00 36.82 38.59 2pgd h ILE 234 CO 0.02 0.29 0.32 0.74 -1.05 0.00 0.00 178.15 178.48 2pgd h THR 235 N 0.03 1.21 -0.57 0.16 2.02 -0.89 0.47 112.91 115.33 2pgd h THR 235 Ca 0.00 -0.54 0.07 0.00 0.77 0.00 0.00 66.41 66.71 2pgd h THR 235 Cb 0.52 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.31 2pgd h THR 235 CO 0.04 0.23 0.26 0.00 0.37 0.00 0.00 175.52 176.42 2pgd h ALA 236 N 1.15 0.74 -0.63 6.16 0.00 -0.86 -1.34 119.26 124.48 2pgd h ALA 236 Ca 0.22 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2pgd h ALA 236 Cb 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2pgd h ALA 236 CO -0.03 -0.11 0.28 0.77 0.00 0.00 0.00 179.25 180.15 2pgd h SER 237 N 0.49 0.85 -0.66 0.00 0.02 -1.11 -2.62 113.55 110.53 2pgd h SER 237 Ca 0.27 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2pgd h SER 237 Cb 0.25 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2pgd h SER 237 CO -0.22 0.77 0.20 0.40 -1.14 0.00 0.00 176.83 176.83 2pgd h ILE 238 N 0.88 1.25 -0.04 3.27 2.04 -0.43 -2.18 117.51 122.30 2pgd h ILE 238 Ca 0.21 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.11 2pgd h ILE 238 Cb 0.16 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2pgd h ILE 238 CO -0.02 0.34 -0.41 -0.07 0.00 0.00 0.00 178.15 177.98 2pgd h LEU 239 N 0.95 0.08 -0.05 1.44 4.07 -1.04 -3.02 115.31 117.74 2pgd h LEU 239 Ca 0.21 -0.03 -0.25 0.00 0.08 0.00 0.00 57.88 57.88 2pgd h LEU 239 Cb 0.31 -0.02 0.02 0.00 1.08 0.00 0.00 40.66 42.04 2pgd h LEU 239 CO -0.01 0.49 -0.98 0.11 -1.08 0.00 0.00 178.44 176.97 2pgd h LYS 240 N 0.07 0.70 -6.14 1.13 1.57 -1.32 -3.43 116.57 109.16 2pgd h LYS 240 Ca 0.00 -0.71 -0.73 0.00 -1.87 0.00 0.00 60.65 57.34 2pgd h LYS 240 Cb 0.75 0.19 0.05 0.00 0.08 0.00 0.00 32.23 33.31 2pgd h LYS 240 CO 0.06 1.30 0.26 0.34 -0.57 0.00 0.00 179.45 180.83 2pgd n PHE 241 N -3.86 1.08 -4.89 -1.35 7.35 -0.84 -4.93 117.46 110.02 2pgd n PHE 241 Ca -0.10 0.85 -0.33 0.00 -0.76 0.00 0.00 57.45 57.11 2pgd n PHE 241 Cb 0.85 -2.21 -0.14 0.00 0.35 0.00 0.00 39.48 38.33 2pgd n PHE 241 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2pgd s GLN 242 N 0.25 2.77 0.91 -4.13 -0.21 -1.26 -2.23 119.66 115.76 2pgd s GLN 242 Ca 0.88 -0.71 -0.12 0.00 0.02 0.00 0.00 55.36 55.42 2pgd s GLN 242 Cb -1.11 -2.43 0.14 0.00 1.00 0.00 0.00 33.01 30.60 2pgd s GLN 242 CO 0.52 0.48 1.14 0.34 -2.12 0.00 0.00 175.29 175.65 2pgd s ASP 243 N -0.35 3.53 0.59 5.90 2.15 0.77 -4.86 116.67 124.40 2pgd s ASP 243 Ca 0.03 0.93 0.29 0.00 0.43 0.00 0.00 52.55 54.23 2pgd s ASP 243 Cb -0.12 -1.49 1.45 0.00 -0.30 0.00 0.00 42.92 42.46 2pgd s ASP 243 CO 0.02 -2.54 1.86 0.00 -0.17 0.00 0.00 175.17 174.35 2pgd h ALA 244 N -1.49 2.25 -0.40 3.66 0.00 -2.00 0.15 119.26 121.43 2pgd h ALA 244 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2pgd h ALA 244 Cb 1.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2pgd h ALA 244 CO 0.61 -0.79 0.00 -0.40 0.00 0.00 0.00 179.25 178.67 2pgd n ASP 245 N -3.71 2.23 0.00 0.00 5.75 -1.26 -4.92 116.55 114.64 2pgd n ASP 245 Ca 0.10 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 2pgd n ASP 245 Cb 0.73 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2pgd n ASP 245 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pgd n GLY 246 N 1.18 2.91 3.88 6.12 0.00 0.52 -5.02 105.19 114.78 2pgd n GLY 246 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2pgd n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pgd s LYS 247 N -0.07 3.62 0.36 1.61 3.01 -1.26 -4.72 119.74 122.29 2pgd s LYS 247 Ca 0.00 0.52 -0.27 0.00 -1.01 0.00 0.00 55.97 55.21 2pgd s LYS 247 Cb 0.00 -2.23 -0.09 0.00 -1.01 0.00 0.00 37.83 34.50 2pgd s LYS 247 CO 0.00 -0.36 1.24 -1.01 0.51 0.00 0.00 175.35 175.74 2pgd s HIS 248 N -2.89 3.08 -0.10 3.18 3.76 -1.26 -0.17 115.29 120.90 2pgd s HIS 248 Ca 0.52 1.49 -0.25 0.00 -0.15 0.00 0.00 55.06 56.67 2pgd s HIS 248 Cb -0.11 -3.55 -0.28 0.00 1.11 0.00 0.00 32.58 29.75 2pgd s HIS 248 CO 0.47 -1.59 0.80 1.25 -0.85 0.00 0.00 174.74 174.82 2pgd h LEU 249 N 3.12 0.25 -0.80 0.89 5.85 -1.77 -3.39 115.31 119.45 2pgd h LEU 249 Ca -0.49 -0.96 0.19 0.00 0.84 0.00 0.00 57.88 57.47 2pgd h LEU 249 Cb 1.23 -0.08 -0.14 0.00 0.37 0.00 0.00 40.66 42.04 2pgd h LEU 249 CO 0.64 1.23 0.01 0.25 -0.34 0.00 0.00 178.44 180.24 2pgd h LEU 250 N -0.66 -0.37 -2.25 2.25 5.85 -1.81 0.57 115.31 118.88 2pgd h LEU 250 Ca -0.09 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2pgd h LEU 250 Cb 1.36 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.76 2pgd h LEU 250 CO 0.07 -0.21 0.00 -0.65 -0.34 0.00 0.00 178.44 177.31 2pgd h PRO 251 N 0.09 0.00 0.00 5.25 0.11 -1.98 -2.11 132.00 133.36 2pgd h PRO 251 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2pgd h PRO 251 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2pgd h PRO 251 CO -0.71 0.00 -0.46 1.63 -0.21 0.00 0.00 178.00 178.25 2pgd n LYS 252 N -2.72 0.10 -3.83 1.05 4.76 0.19 -4.93 118.16 112.78 2pgd n LYS 252 Ca -0.02 0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.14 2pgd n LYS 252 Cb 0.07 -1.57 -0.04 0.00 -1.84 0.00 0.00 35.03 31.65 2pgd n LYS 252 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2pgd s ILE 253 N -3.06 5.32 0.10 -0.18 -4.36 -0.79 -5.03 121.20 113.19 2pgd s ILE 253 Ca 0.10 -0.20 -0.31 0.00 -0.26 0.00 0.00 60.65 59.98 2pgd s ILE 253 Cb 0.16 -3.62 -0.08 0.00 1.25 0.00 0.00 42.46 40.18 2pgd s ILE 253 CO 0.68 0.14 1.40 -0.60 0.24 0.00 0.00 174.94 176.80 2pgd s ARG 254 N -2.45 4.31 -1.03 0.37 3.52 -1.26 -4.93 118.95 117.48 2pgd s ARG 254 Ca 0.36 2.07 -0.08 0.00 -0.13 0.00 0.00 55.73 57.94 2pgd s ARG 254 Cb -0.13 -3.30 -0.11 0.00 -1.56 0.00 0.00 34.95 29.85 2pgd s ARG 254 CO 0.25 -0.46 3.09 -0.40 -0.81 0.00 0.00 175.30 176.97 2pgd n ASP 255 N 4.17 7.49 -3.78 -2.12 5.75 -1.26 -4.75 116.55 122.04 2pgd n ASP 255 Ca 0.12 -2.65 -0.30 0.00 -0.01 0.00 0.00 54.79 51.95 2pgd n ASP 255 Cb 0.42 -1.47 -0.15 0.00 -1.03 0.00 0.00 41.12 38.89 2pgd n ASP 255 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2pgd s SER 256 N 1.80 3.86 0.19 -1.12 0.15 -1.26 -4.60 113.70 112.72 2pgd s SER 256 Ca 0.67 -1.46 -0.30 0.00 0.70 0.00 0.00 55.95 55.55 2pgd s SER 256 Cb 0.24 -0.92 -0.08 0.00 -1.71 0.00 0.00 66.02 63.55 2pgd s SER 256 CO -0.06 -0.37 0.98 0.00 1.20 0.00 0.00 173.24 174.99 2pgd s ALA 257 N 1.58 3.32 0.69 5.45 0.00 -1.26 -4.92 121.76 126.62 2pgd s ALA 257 Ca 0.06 0.65 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 2pgd s ALA 257 Cb -0.18 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 19.76 2pgd s ALA 257 CO -0.18 0.06 0.98 0.20 0.00 0.00 0.00 175.76 176.82 2pgd s GLY 258 N -0.65 1.74 -0.11 0.00 0.00 -1.26 -4.69 107.32 102.35 2pgd s GLY 258 Ca 0.44 -1.18 -0.17 0.00 0.00 0.00 0.00 44.72 43.81 2pgd s GLY 258 CO 0.32 -0.74 0.42 1.20 0.00 0.00 0.00 173.10 174.31 2pgd s GLN 259 N -5.17 0.62 0.00 2.90 -0.21 -1.26 -5.06 119.66 111.48 2pgd s GLN 259 Ca 0.62 0.33 0.07 0.00 0.02 0.00 0.00 55.36 56.39 2pgd s GLN 259 Cb -0.09 0.29 0.17 0.00 1.00 0.00 0.00 33.01 34.38 2pgd s GLN 259 CO 0.44 -0.13 1.10 1.17 -2.12 0.00 0.00 175.29 175.76 2pgd n LYS 260 N 2.16 2.55 0.00 2.91 3.00 -1.26 -5.06 118.16 122.46 2pgd n LYS 260 Ca -0.16 -1.73 0.00 0.00 -0.00 0.00 0.00 58.31 56.42 2pgd n LYS 260 Cb 0.57 -1.16 0.00 0.00 0.00 0.00 0.00 35.03 34.43 2pgd n LYS 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2pgd n GLY 261 N 0.17 3.23 0.28 3.14 0.00 -1.26 -4.96 105.19 105.78 2pgd n GLY 261 Ca 0.07 -0.97 -0.02 0.00 0.00 0.00 0.00 46.02 45.10 2pgd n GLY 261 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2pgd h THR 262 N 0.00 1.05 0.07 2.61 1.35 -1.97 -1.44 112.91 114.59 2pgd h THR 262 Ca 0.00 -0.29 0.02 0.00 -0.55 0.00 0.00 66.41 65.60 2pgd h THR 262 Cb 0.00 0.15 -0.04 0.00 -1.73 0.00 0.00 68.15 66.52 2pgd h THR 262 CO 0.00 0.15 -0.32 1.23 -0.25 0.00 0.00 175.52 176.33 2pgd h GLY 263 N 0.83 -0.58 -0.32 5.82 0.00 -1.84 -1.38 103.07 105.60 2pgd h GLY 263 Ca 0.30 0.38 0.16 0.00 0.00 0.00 0.00 47.33 48.17 2pgd h GLY 263 CO -0.14 -0.24 -0.04 1.70 0.00 0.00 0.00 176.54 177.83 2pgd h LYS 264 N -0.51 0.08 -0.35 4.80 3.64 -1.85 -1.20 116.57 121.17 2pgd h LYS 264 Ca 0.04 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 2pgd h LYS 264 Cb 0.57 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2pgd h LYS 264 CO -0.22 0.05 -0.04 -1.49 -2.27 0.00 0.00 179.45 175.49 2pgd h TRP 265 N 0.08 0.59 -0.21 1.91 6.55 -0.64 -0.79 115.95 123.45 2pgd h TRP 265 Ca 0.38 -0.07 -0.01 0.00 0.95 0.00 0.00 58.89 60.14 2pgd h TRP 265 Cb 0.65 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.77 2pgd h TRP 265 CO -0.45 0.60 0.09 1.15 -1.05 0.00 0.00 178.44 178.78 2pgd h THR 266 N 0.53 1.16 -0.30 1.49 2.02 -0.16 0.36 112.91 118.02 2pgd h THR 266 Ca 0.11 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2pgd h THR 266 Cb 0.40 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2pgd h THR 266 CO 0.02 0.16 0.19 0.00 0.37 0.00 0.00 175.52 176.25 2pgd h ALA 267 N 0.93 0.38 -0.63 6.16 0.00 -0.96 -1.44 119.26 123.70 2pgd h ALA 267 Ca 0.07 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pgd h ALA 267 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2pgd h ALA 267 CO -0.01 -0.18 0.42 0.82 0.00 0.00 0.00 179.25 180.31 2pgd h ILE 268 N 0.38 1.16 -0.83 0.00 2.04 -0.98 -1.68 117.51 117.60 2pgd h ILE 268 Ca 0.12 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2pgd h ILE 268 Cb -0.02 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 2pgd h ILE 268 CO -0.04 0.16 0.43 0.28 0.00 0.00 0.00 178.15 178.97 2pgd h SER 269 N 0.86 1.06 -0.56 1.72 0.02 -0.45 -0.36 113.55 115.83 2pgd h SER 269 Ca 0.23 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2pgd h SER 269 Cb -0.10 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.14 2pgd h SER 269 CO -0.05 0.87 0.29 0.00 -1.14 0.00 0.00 176.83 176.81 2pgd h ALA 270 N 1.29 0.72 -0.18 3.77 0.00 -0.73 -0.69 119.26 123.45 2pgd h ALA 270 Ca 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2pgd h ALA 270 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2pgd h ALA 270 CO -0.04 0.26 0.04 -0.07 0.00 0.00 0.00 179.25 179.44 2pgd h LEU 271 N 0.76 0.27 -0.75 0.00 -0.00 -0.79 0.11 115.31 114.91 2pgd h LEU 271 Ca 0.20 -0.23 0.04 0.00 -0.00 0.00 0.00 57.88 57.88 2pgd h LEU 271 Cb 0.08 -0.07 -0.05 0.00 -0.00 0.00 0.00 40.66 40.61 2pgd h LEU 271 CO -0.03 0.43 0.46 -0.33 -0.00 0.00 0.00 178.44 178.98 2pgd h GLU 272 N 0.10 0.86 -0.12 1.13 5.08 -0.76 -2.81 114.58 118.06 2pgd h GLU 272 Ca 0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2pgd h GLU 272 Cb 0.27 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2pgd h GLU 272 CO 0.00 0.57 0.00 0.66 -1.00 0.00 0.00 179.01 179.24 2pgd n TYR 273 N -4.66 0.14 -3.00 4.33 4.01 -0.29 -4.97 117.16 112.72 2pgd n TYR 273 Ca 0.09 -0.07 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 2pgd n TYR 273 Cb 0.12 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.18 2pgd n TYR 273 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pgd n GLY 274 N 1.24 0.23 3.52 2.72 0.00 0.05 -5.04 105.19 107.91 2pgd n GLY 274 Ca 0.17 -0.24 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2pgd n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pgd s VAL 275 N -3.13 4.29 -1.35 1.61 1.01 0.15 -5.02 120.40 117.96 2pgd s VAL 275 Ca 0.27 -0.20 -0.16 0.00 0.00 0.00 0.00 61.98 61.90 2pgd s VAL 275 Cb -0.12 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.34 2pgd s VAL 275 CO 0.34 0.44 2.15 -0.81 0.00 0.00 0.00 175.10 177.21 2pgd n PRO 276 N 3.96 2.67 -2.70 2.72 -0.04 -1.26 -4.43 135.00 135.92 2pgd n PRO 276 Ca -0.17 -2.55 -0.43 0.00 -0.04 0.00 0.00 63.50 60.31 2pgd n PRO 276 Cb 0.52 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.72 2pgd n PRO 276 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2pgd n VAL 277 N 5.36 4.52 0.08 0.52 0.31 -1.26 -4.80 118.33 123.07 2pgd n VAL 277 Ca 0.51 -4.85 -0.08 0.00 -0.01 0.00 0.00 64.34 59.91 2pgd n VAL 277 Cb 0.40 -2.35 0.03 0.00 -0.91 0.00 0.00 33.84 31.00 2pgd n VAL 277 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2pgd h THR 278 N 3.90 1.44 -0.09 2.52 1.35 -1.96 -3.08 112.91 117.00 2pgd h THR 278 Ca 0.32 -2.36 -0.17 0.00 -0.55 0.00 0.00 66.41 63.65 2pgd h THR 278 Cb 0.71 2.29 0.01 0.00 -1.73 0.00 0.00 68.15 69.42 2pgd h THR 278 CO 1.42 0.70 -0.61 0.25 -0.25 0.00 0.00 175.52 177.03 2pgd h LEU 279 N 0.17 0.68 -1.26 3.87 6.46 -1.90 -1.30 115.31 122.03 2pgd h LEU 279 Ca -0.04 -0.67 -0.00 0.00 -0.12 0.00 0.00 57.88 57.05 2pgd h LEU 279 Cb 1.38 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 41.07 2pgd h LEU 279 CO 0.13 1.25 0.43 0.40 -0.62 0.00 0.00 178.44 180.02 2pgd h ILE 280 N 0.17 1.19 0.05 4.05 2.04 -1.88 0.05 117.51 123.18 2pgd h ILE 280 Ca -0.05 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.41 2pgd h ILE 280 Cb 1.26 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2pgd h ILE 280 CO 0.12 0.20 -0.10 1.23 0.00 0.00 0.00 178.15 179.60 2pgd h GLY 281 N 0.97 -0.16 1.18 5.37 0.00 -1.42 -0.24 103.07 108.78 2pgd h GLY 281 Ca 0.25 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 2pgd h GLY 281 CO -0.05 -0.10 0.51 0.83 0.00 0.00 0.00 176.54 177.72 2pgd h GLU 282 N -0.20 1.09 -0.42 4.80 4.39 -0.72 -0.90 114.58 122.63 2pgd h GLU 282 Ca 0.02 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2pgd h GLU 282 Cb 0.22 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2pgd h GLU 282 CO -0.07 0.75 0.19 0.00 -1.16 0.00 0.00 179.01 178.72 2pgd h ALA 283 N 1.44 0.54 0.09 3.43 0.00 -0.50 0.15 119.26 124.43 2pgd h ALA 283 Ca 0.29 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2pgd h ALA 283 Cb -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2pgd h ALA 283 CO -0.06 0.13 -0.04 0.28 0.00 0.00 0.00 179.25 179.55 2pgd h VAL 284 N 0.54 1.00 0.00 0.00 2.07 -0.61 -1.55 116.25 117.69 2pgd h VAL 284 Ca 0.14 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2pgd h VAL 284 Cb 0.15 1.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2pgd h VAL 284 CO -0.01 0.08 -0.11 -0.26 0.02 0.00 0.00 177.57 177.28 2pgd h PHE 285 N -0.26 0.00 -0.18 1.57 0.04 -1.04 -1.18 116.94 115.88 2pgd h PHE 285 Ca -0.01 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.64 2pgd h PHE 285 Cb 0.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 2pgd h PHE 285 CO -0.03 0.11 -0.39 0.00 -0.60 0.00 0.00 178.31 177.41 2pgd h ALA 286 N 1.89 1.00 -0.58 2.45 0.00 0.01 0.64 119.26 124.66 2pgd h ALA 286 Ca -0.00 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2pgd h ALA 286 Cb 0.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2pgd h ALA 286 CO 0.01 0.61 -0.04 0.00 0.00 0.00 0.00 179.25 179.83 2pgd h ARG 287 N 0.34 1.05 -0.83 0.00 3.08 -0.27 -2.13 114.38 115.62 2pgd h ARG 287 Ca 0.03 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.74 2pgd h ARG 287 Cb 0.83 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.76 2pgd h ARG 287 CO 0.07 1.05 0.55 0.00 -1.07 0.00 0.00 179.97 180.57 2pgd h LEU 289 N 1.13 0.61 -1.42 0.00 6.46 -0.67 -2.64 115.31 118.77 2pgd h LEU 289 Ca 0.30 -0.06 -0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2pgd h LEU 289 Cb -0.13 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 2pgd h LEU 289 CO -0.07 0.49 -0.28 0.77 -0.62 0.00 0.00 178.44 178.73 2pgd h SER 290 N 0.67 0.00 -0.10 1.25 4.64 -0.85 -2.36 113.55 116.81 2pgd h SER 290 Ca 0.18 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2pgd h SER 290 Cb -0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2pgd h SER 290 CO -0.03 0.28 0.08 0.28 -0.87 0.00 0.00 176.83 176.57 2pgd h SER 291 N 0.00 0.00 -0.36 4.97 0.02 -1.07 -2.99 113.55 114.12 2pgd h SER 291 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 2pgd h SER 291 Cb 0.58 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 63.03 2pgd h SER 291 CO 0.04 0.00 0.12 0.18 -1.14 0.00 0.00 176.83 176.03 2pgd n LEU 292 N -4.14 5.90 -0.11 5.07 4.32 -0.89 -4.66 117.00 122.50 2pgd n LEU 292 Ca -0.01 -3.18 -0.06 0.00 -0.02 0.00 0.00 56.01 52.75 2pgd n LEU 292 Cb 0.19 -1.19 0.00 0.00 -1.62 0.00 0.00 43.42 40.81 2pgd n LEU 292 CO 0.31 1.37 0.72 0.50 -1.22 0.00 0.00 177.39 179.06 2pgd h LYS 293 N 1.96 -0.14 -0.69 3.23 3.11 -1.74 -0.55 116.57 121.76 2pgd h LYS 293 Ca 0.21 0.01 -0.05 0.00 -2.81 0.00 0.00 60.65 58.01 2pgd h LYS 293 Cb 1.03 0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 32.26 2pgd h LYS 293 CO 0.46 -0.09 0.25 -0.44 -2.81 0.00 0.00 179.45 176.81 2pgd h ASP 294 N -0.14 0.97 -0.74 4.20 3.32 -1.91 -1.39 116.42 120.73 2pgd h ASP 294 Ca 0.19 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2pgd h ASP 294 Cb 0.43 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2pgd h ASP 294 CO -0.46 0.90 0.44 -0.08 -1.72 0.00 0.00 179.24 178.32 2pgd h GLU 295 N 0.99 1.01 -0.39 3.56 4.81 -1.75 -2.11 114.58 120.71 2pgd h GLU 295 Ca 0.23 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2pgd h GLU 295 Cb 0.25 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2pgd h GLU 295 CO -0.01 0.72 -0.19 0.00 -0.73 0.00 0.00 179.01 178.80 2pgd h ARG 296 N 1.01 0.74 -0.70 1.92 3.08 -0.57 0.13 114.38 120.00 2pgd h ARG 296 Ca 0.26 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2pgd h ARG 296 Cb -0.02 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2pgd h ARG 296 CO -0.05 0.88 0.45 0.82 -1.07 0.00 0.00 179.97 181.01 2pgd h ILE 297 N 0.66 1.15 -0.45 2.04 2.04 -0.93 0.60 117.51 122.62 2pgd h ILE 297 Ca 0.10 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2pgd h ILE 297 Cb 0.68 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2pgd h ILE 297 CO 0.05 0.17 0.08 1.56 0.00 0.00 0.00 178.15 180.01 2pgd h GLN 298 N 0.92 0.75 -0.73 2.37 1.08 -0.76 -3.00 115.11 115.73 2pgd h GLN 298 Ca 0.26 -0.20 -0.05 0.00 -1.45 0.00 0.00 58.65 57.22 2pgd h GLN 298 Cb -0.07 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 2pgd h GLN 298 CO -0.07 0.76 0.27 0.00 -0.95 0.00 0.00 178.83 178.84 2pgd h ALA 299 N 0.95 0.95 -0.00 3.87 0.00 -0.48 -2.58 119.26 121.96 2pgd h ALA 299 Ca 0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2pgd h ALA 299 Cb 0.38 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2pgd h ALA 299 CO 0.01 0.59 0.01 0.66 0.00 0.00 0.00 179.25 180.52 2pgd h SER 300 N 1.05 0.00 1.28 0.00 4.64 -0.74 0.52 113.55 120.30 2pgd h SER 300 Ca 0.24 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.49 2pgd h SER 300 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2pgd h SER 300 CO -0.01 0.00 -0.75 0.11 -0.87 0.00 0.00 176.83 175.31 2pgd h LYS 301 N 0.00 0.00 0.00 4.77 1.57 -1.49 -3.41 116.57 118.01 2pgd h LYS 301 Ca 0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.54 2pgd h LYS 301 Cb 0.02 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2pgd h LYS 301 CO -0.00 0.22 -1.86 1.17 -0.57 0.00 0.00 179.45 178.41 2pgd n LYS 302 N -2.98 0.36 -3.17 3.15 4.81 -0.16 -5.01 118.16 115.17 2pgd n LYS 302 Ca -0.01 0.10 -0.39 0.00 -0.87 0.00 0.00 58.31 57.14 2pgd n LYS 302 Cb 0.67 -1.23 -0.06 0.00 0.02 0.00 0.00 35.03 34.43 2pgd n LYS 302 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2pgd s LEU 303 N -6.15 4.43 -0.01 3.14 1.43 -0.01 -5.06 118.68 116.45 2pgd s LEU 303 Ca -0.21 1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 54.10 2pgd s LEU 303 Cb 0.06 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 2pgd s LEU 303 CO 0.33 0.10 0.11 -0.54 0.23 0.00 0.00 176.35 176.58 2pgd s LYS 304 N -0.22 3.19 0.12 1.70 -0.14 -1.26 -4.77 119.74 118.37 2pgd s LYS 304 Ca 0.32 -0.42 0.00 0.00 -1.36 0.00 0.00 55.97 54.51 2pgd s LYS 304 Cb -0.19 -2.94 0.02 0.00 -1.68 0.00 0.00 37.83 33.04 2pgd s LYS 304 CO 0.18 0.66 0.17 0.41 -0.76 0.00 0.00 175.35 176.01 2pgd n GLY 305 N 1.13 0.87 3.61 -3.33 0.00 -1.26 -5.10 105.19 101.10 2pgd n GLY 305 Ca -0.13 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.62 2pgd n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pgd s PRO 306 N -2.81 -0.56 0.14 1.61 0.04 -1.26 -4.96 135.00 127.20 2pgd s PRO 306 Ca 0.11 0.26 -0.31 0.00 0.04 0.00 0.00 61.00 61.11 2pgd s PRO 306 Cb -0.01 -1.64 -0.08 0.00 0.04 0.00 0.00 34.50 32.81 2pgd s PRO 306 CO 0.07 -3.34 1.31 -1.14 0.04 0.00 0.00 177.00 173.94 2pgd s GLN 307 N -5.12 4.38 -0.57 4.56 0.74 -1.26 -4.90 119.66 117.49 2pgd s GLN 307 Ca 0.68 1.99 -0.27 0.00 0.05 0.00 0.00 55.36 57.81 2pgd s GLN 307 Cb -0.15 -3.25 -0.02 0.00 1.10 0.00 0.00 33.01 30.69 2pgd s GLN 307 CO 0.57 -0.30 1.82 1.21 -0.55 0.00 0.00 175.29 178.05 2pgd s ASN 308 N 0.73 5.40 -0.30 6.67 2.47 -1.26 -4.95 114.94 123.70 2pgd s ASN 308 Ca 0.60 0.46 -0.04 0.00 0.42 0.00 0.00 52.86 54.29 2pgd s ASN 308 Cb -0.35 -2.53 0.03 0.00 -1.45 0.00 0.00 41.25 36.95 2pgd s ASN 308 CO 0.33 -2.25 0.04 -0.63 -3.72 0.00 0.00 177.10 170.87 2pgd s ILE 309 N 8.61 3.45 0.43 -5.21 1.01 -1.26 -5.09 121.20 123.14 2pgd s ILE 309 Ca 0.68 -1.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.00 2pgd s ILE 309 Cb -0.14 -2.88 -0.09 0.00 0.01 0.00 0.00 42.46 39.36 2pgd s ILE 309 CO 0.23 -0.03 1.39 -2.65 0.00 0.00 0.00 174.94 173.88 2pgd n PRO 310 N 4.75 2.20 -2.00 2.79 -0.02 -1.26 -4.90 135.00 136.56 2pgd n PRO 310 Ca -0.14 0.78 -0.42 0.00 -2.02 0.00 0.00 63.50 61.70 2pgd n PRO 310 Cb 0.46 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 2pgd n PRO 310 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2pgd s PHE 311 N -1.18 2.05 -0.37 6.00 5.36 -1.26 -4.93 117.98 123.65 2pgd s PHE 311 Ca 0.60 0.22 0.04 0.00 -0.96 0.00 0.00 56.93 56.82 2pgd s PHE 311 Cb -0.47 -3.92 0.11 0.00 -0.34 0.00 0.00 43.02 38.39 2pgd s PHE 311 CO 0.59 -3.84 0.09 -2.00 -1.46 0.00 0.00 175.22 168.59 2pgd s GLU 312 N 3.79 1.54 0.00 10.12 2.12 -1.26 -5.03 118.70 129.98 2pgd s GLU 312 Ca 0.73 -1.99 0.00 0.00 0.36 0.00 0.00 54.97 54.08 2pgd s GLU 312 Cb -0.34 -3.19 0.00 0.00 0.26 0.00 0.00 34.13 30.86 2pgd s GLU 312 CO 0.30 -0.97 0.00 0.41 -0.54 0.00 0.00 175.26 174.46 2pgd n GLY 313 N 4.06 -1.71 3.64 -1.50 0.00 -1.26 -5.12 105.19 103.31 2pgd n GLY 313 Ca 0.04 -1.10 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 2pgd n GLY 313 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pgd s ASP 314 N -1.02 6.68 0.21 1.61 2.15 -1.26 -4.95 116.67 120.09 2pgd s ASP 314 Ca 0.00 0.84 -0.10 0.00 0.43 0.00 0.00 52.55 53.72 2pgd s ASP 314 Cb 0.00 -2.37 0.24 0.00 -0.30 0.00 0.00 42.92 40.49 2pgd s ASP 314 CO 0.00 -0.36 1.79 0.11 -0.17 0.00 0.00 175.17 176.54 2pgd h LYS 315 N 7.67 0.59 -0.71 4.34 1.57 -1.99 -1.08 116.57 126.98 2pgd h LYS 315 Ca -0.28 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2pgd h LYS 315 Cb 1.13 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 2pgd h LYS 315 CO 0.79 0.39 0.35 0.87 -0.57 0.00 0.00 179.45 181.29 2pgd h LYS 316 N 0.61 1.01 -0.39 3.15 1.57 -1.99 0.07 116.57 120.61 2pgd h LYS 316 Ca 0.29 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2pgd h LYS 316 Cb 0.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2pgd h LYS 316 CO -0.20 0.79 -0.14 0.77 -0.57 0.00 0.00 179.45 180.09 2pgd h SER 317 N 0.98 0.80 -0.60 0.86 0.02 -1.85 -2.44 113.55 111.31 2pgd h SER 317 Ca 0.24 -0.39 -0.07 0.00 -0.84 0.00 0.00 61.79 60.74 2pgd h SER 317 Cb 0.10 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2pgd h SER 317 CO -0.03 1.00 0.09 0.15 -1.14 0.00 0.00 176.83 176.90 2pgd h PHE 318 N 0.58 1.07 -0.34 3.45 3.57 -0.96 -0.90 116.94 123.42 2pgd h PHE 318 Ca 0.09 -0.15 0.03 0.00 3.53 0.00 0.00 57.97 61.47 2pgd h PHE 318 Cb 0.68 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2pgd h PHE 318 CO 0.05 0.92 0.23 1.25 -2.23 0.00 0.00 178.31 178.53 2pgd h LEU 319 N 0.91 0.30 -0.37 0.59 5.85 -0.90 0.05 115.31 121.75 2pgd h LEU 319 Ca 0.18 -0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.73 2pgd h LEU 319 Cb 0.43 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2pgd h LEU 319 CO 0.01 0.21 -0.46 -0.33 -0.34 0.00 0.00 178.44 177.53 2pgd h GLU 320 N 0.35 0.89 -0.84 1.25 4.39 -0.80 -2.38 114.58 117.44 2pgd h GLU 320 Ca 0.14 -0.51 -0.01 0.00 0.34 0.00 0.00 59.36 59.32 2pgd h GLU 320 Cb 0.12 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 2pgd h GLU 320 CO -0.03 1.16 0.50 -0.44 -1.16 0.00 0.00 179.01 179.04 2pgd h ASP 321 N 0.71 1.02 -0.56 1.42 3.32 0.26 -1.84 116.42 120.75 2pgd h ASP 321 Ca 0.04 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 2pgd h ASP 321 Cb 1.06 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 2pgd h ASP 321 CO 0.11 0.80 0.22 0.40 -1.72 0.00 0.00 179.24 179.05 2pgd h ILE 322 N 1.16 1.22 -0.26 0.35 2.04 -0.98 0.83 117.51 121.88 2pgd h ILE 322 Ca 0.30 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.52 2pgd h ILE 322 Cb -0.03 0.63 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 2pgd h ILE 322 CO -0.05 0.27 -0.26 -0.09 0.00 0.00 0.00 178.15 178.02 2pgd h ARG 323 N 0.77 -0.25 -0.15 2.37 1.12 -0.88 -0.43 114.38 116.93 2pgd h ARG 323 Ca 0.19 0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 58.94 2pgd h ARG 323 Cb 0.21 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.21 2pgd h ARG 323 CO -0.01 -0.17 -0.47 0.87 -3.11 0.00 0.00 179.97 177.08 2pgd h LYS 324 N -0.26 0.39 -0.58 0.20 1.57 -1.02 -1.58 116.57 115.30 2pgd h LYS 324 Ca 0.14 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2pgd h LYS 324 Cb 0.48 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2pgd h LYS 324 CO -0.41 0.78 0.06 0.00 -0.57 0.00 0.00 179.45 179.32 2pgd h ALA 325 N 1.18 0.77 0.08 3.86 0.00 -0.19 -1.16 119.26 123.82 2pgd h ALA 325 Ca 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2pgd h ALA 325 Cb 0.95 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2pgd h ALA 325 CO 0.08 0.55 -0.04 1.25 0.00 0.00 0.00 179.25 181.09 2pgd h LEU 326 N 0.88 -0.09 -0.16 0.00 6.46 -0.87 -2.33 115.31 119.18 2pgd h LEU 326 Ca 0.17 -0.18 0.02 0.00 -0.12 0.00 0.00 57.88 57.77 2pgd h LEU 326 Cb 0.46 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 2pgd h LEU 326 CO 0.02 0.13 0.04 0.22 -0.62 0.00 0.00 178.44 178.22 2pgd h TYR 327 N -0.31 0.07 -0.69 1.25 3.20 -1.16 -0.26 116.97 119.07 2pgd h TYR 327 Ca -0.01 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2pgd h TYR 327 Cb 0.27 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 2pgd h TYR 327 CO -0.01 0.03 0.43 0.00 -1.64 0.00 0.00 178.16 176.97 2pgd h ALA 328 N 1.11 0.91 -0.66 1.82 0.00 -1.25 -1.74 119.26 119.45 2pgd h ALA 328 Ca 0.07 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2pgd h ALA 328 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2pgd h ALA 328 CO -0.09 0.19 0.08 0.77 0.00 0.00 0.00 179.25 180.20 2pgd h SER 329 N 0.83 1.07 -0.66 0.00 0.02 -1.12 -2.04 113.55 111.64 2pgd h SER 329 Ca 0.28 -0.27 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 2pgd h SER 329 Cb 0.05 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 2pgd h SER 329 CO -0.12 1.07 0.23 0.50 -1.14 0.00 0.00 176.83 177.37 2pgd h LYS 330 N 1.03 1.04 -0.31 3.45 3.64 -0.69 -1.21 116.57 123.51 2pgd h LYS 330 Ca 0.20 -0.20 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2pgd h LYS 330 Cb 0.48 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2pgd h LYS 330 CO 0.02 0.88 0.18 0.82 -2.27 0.00 0.00 179.45 179.08 2pgd h ILE 331 N 1.01 1.03 -0.74 2.00 2.04 -0.83 -1.84 117.51 120.19 2pgd h ILE 331 Ca 0.22 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 2pgd h ILE 331 Cb 0.26 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 2pgd h ILE 331 CO -0.01 0.07 0.33 0.40 0.00 0.00 0.00 178.15 178.94 2pgd h ILE 332 N 0.37 1.25 -0.41 -0.67 5.03 -0.86 -0.86 117.51 121.36 2pgd h ILE 332 Ca 0.12 -0.73 0.04 0.00 -0.12 0.00 0.00 64.86 64.17 2pgd h ILE 332 Cb -0.00 0.34 -0.04 0.00 -3.03 0.00 0.00 36.82 34.10 2pgd h ILE 332 CO -0.06 0.30 0.20 -1.28 -0.68 0.00 0.00 178.15 176.63 2pgd h SER 333 N 1.05 0.27 -0.07 1.72 0.87 -0.73 -1.05 113.55 115.62 2pgd h SER 333 Ca 0.25 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 2pgd h SER 333 Cb 0.16 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 2pgd h SER 333 CO -0.03 0.20 -0.48 1.88 -0.53 0.00 0.00 176.83 177.87 2pgd h TYR 334 N 0.40 0.77 -0.62 2.24 -1.99 -1.02 -0.18 116.97 116.57 2pgd h TYR 334 Ca 0.18 -0.25 0.03 0.00 2.00 0.00 0.00 58.73 60.68 2pgd h TYR 334 Cb 0.10 -0.15 -0.04 0.00 2.00 0.00 0.00 36.73 38.64 2pgd h TYR 334 CO -0.11 0.99 0.38 0.00 -0.00 0.00 0.00 178.16 179.42 2pgd h ALA 335 N 0.96 0.80 -0.63 3.88 0.00 -0.69 -1.30 119.26 122.28 2pgd h ALA 335 Ca 0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2pgd h ALA 335 Cb 1.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2pgd h ALA 335 CO 0.10 0.13 0.22 1.96 0.00 0.00 0.00 179.25 181.66 2pgd h GLN 336 N 0.75 0.96 -0.17 0.00 4.20 -0.88 -0.80 115.11 119.16 2pgd h GLN 336 Ca 0.25 -0.19 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2pgd h GLN 336 Cb 0.02 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2pgd h GLN 336 CO -0.10 0.83 0.06 0.78 -0.67 0.00 0.00 178.83 179.73 2pgd h GLY 337 N 0.89 0.21 2.00 3.46 0.00 -0.57 -1.87 103.07 107.19 2pgd h GLY 337 Ca 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2pgd h GLY 337 CO -0.01 0.03 -0.21 0.74 0.00 0.00 0.00 176.54 177.08 2pgd h PHE 338 N 0.15 0.00 -0.62 5.60 -1.00 -1.09 -1.71 116.94 118.26 2pgd h PHE 338 Ca 0.07 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 2pgd h PHE 338 Cb 0.04 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.58 2pgd h PHE 338 CO -0.11 0.21 0.22 0.52 -1.61 0.00 0.00 178.31 177.54 2pgd h MET 339 N 0.00 0.94 -0.10 1.51 2.86 -0.54 -0.33 114.93 119.27 2pgd h MET 339 Ca -0.00 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.45 2pgd h MET 339 Cb 0.67 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 2pgd h MET 339 CO 0.03 0.81 0.04 1.25 1.06 0.00 0.00 176.91 180.10 2pgd h LEU 340 N 0.87 0.13 -0.44 1.22 6.46 -0.73 -0.80 115.31 122.02 2pgd h LEU 340 Ca 0.20 -0.16 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 2pgd h LEU 340 Cb 0.24 -0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.08 2pgd h LEU 340 CO -0.01 0.26 0.12 -0.07 -0.62 0.00 0.00 178.44 178.12 2pgd h LEU 341 N -0.00 0.09 -0.58 2.25 4.07 -1.19 0.12 115.31 120.06 2pgd h LEU 341 Ca 0.03 0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.06 2pgd h LEU 341 Cb 0.17 0.07 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 2pgd h LEU 341 CO -0.00 0.08 0.38 -0.09 -1.08 0.00 0.00 178.44 177.73 2pgd h ARG 342 N 0.27 0.75 -0.34 1.13 2.43 -0.87 -0.34 114.38 117.41 2pgd h ARG 342 Ca 0.21 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.19 2pgd h ARG 342 Cb 0.24 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2pgd h ARG 342 CO -0.25 0.50 -0.36 0.37 -1.51 0.00 0.00 179.97 178.72 2pgd h GLN 343 N 0.77 0.78 -0.73 0.20 5.75 -0.53 -2.34 115.11 119.01 2pgd h GLN 343 Ca 0.21 -0.39 -0.06 0.00 -0.15 0.00 0.00 58.65 58.27 2pgd h GLN 343 Cb -0.08 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 2pgd h GLN 343 CO -0.05 1.01 0.24 0.00 -2.65 0.00 0.00 178.83 177.38 2pgd h ALA 344 N 0.94 0.95 -0.42 3.38 0.00 -0.30 -0.10 119.26 123.71 2pgd h ALA 344 Ca 0.06 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.77 2pgd h ALA 344 Cb 0.91 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2pgd h ALA 344 CO 0.08 0.63 0.26 0.00 0.00 0.00 0.00 179.25 180.22 2pgd h ALA 345 N 1.12 0.53 0.00 0.00 0.00 -0.76 0.33 119.26 120.48 2pgd h ALA 345 Ca 0.24 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 2pgd h ALA 345 Cb 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2pgd h ALA 345 CO -0.01 -0.05 -0.48 1.79 0.00 0.00 0.00 179.25 180.49 2pgd h THR 346 N 0.53 1.04 -0.39 0.00 1.35 -0.96 -0.34 112.91 114.14 2pgd h THR 346 Ca 0.16 -1.87 -0.12 0.00 -0.55 0.00 0.00 66.41 64.03 2pgd h THR 346 Cb -0.02 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 2pgd h THR 346 CO -0.06 0.47 -0.26 -0.08 -0.25 0.00 0.00 175.52 175.35 2pgd h GLU 347 N 0.00 0.81 -0.12 4.72 4.57 -0.24 -3.30 114.58 121.03 2pgd h GLU 347 Ca -0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 2pgd h GLU 347 Cb 1.07 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 2pgd h GLU 347 CO 0.06 0.98 0.00 1.19 -1.18 0.00 0.00 179.01 180.06 2pgd n PHE 348 N -4.10 0.15 -3.01 0.92 3.72 0.03 -5.01 117.46 110.17 2pgd n PHE 348 Ca -0.00 -0.21 -0.12 0.00 -0.05 0.00 0.00 57.45 57.07 2pgd n PHE 348 Cb 0.46 -0.01 0.05 0.00 -0.94 0.00 0.00 39.48 39.03 2pgd n PHE 348 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pgd n GLY 349 N 0.38 0.07 3.89 1.37 0.00 -0.22 -5.03 105.19 105.65 2pgd n GLY 349 Ca 0.06 -0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 2pgd n GLY 349 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2pgd s TRP 350 N -3.19 3.57 -0.46 1.61 0.51 -0.71 -4.97 118.94 115.30 2pgd s TRP 350 Ca 0.21 0.45 -0.09 0.00 -2.12 0.00 0.00 56.10 54.55 2pgd s TRP 350 Cb -0.09 -1.89 0.11 0.00 -0.81 0.00 0.00 33.47 30.79 2pgd s TRP 350 CO 0.41 0.67 0.33 0.99 -0.51 0.00 0.00 176.95 178.84 2pgd s THR 351 N -1.23 4.19 0.17 2.01 2.01 -1.26 -4.68 115.64 116.85 2pgd s THR 351 Ca 0.24 -1.73 -0.10 0.00 0.31 0.00 0.00 61.69 60.40 2pgd s THR 351 Cb -0.13 -3.73 -0.07 0.00 0.01 0.00 0.00 72.50 68.58 2pgd s THR 351 CO 0.14 -0.73 0.51 -0.76 -0.69 0.00 0.00 174.62 173.09 2pgd s LEU 352 N 1.37 4.26 -0.43 4.42 1.43 -1.26 -4.83 118.68 123.63 2pgd s LEU 352 Ca 0.05 0.91 -0.07 0.00 -1.03 0.00 0.00 54.13 53.99 2pgd s LEU 352 Cb -0.26 -3.41 0.10 0.00 0.03 0.00 0.00 46.19 42.65 2pgd s LEU 352 CO -0.00 0.03 0.26 0.21 0.23 0.00 0.00 176.35 177.07 2pgd s ASN 353 N -2.09 5.51 0.21 2.29 3.84 -1.26 -4.97 114.94 118.48 2pgd s ASN 353 Ca 0.42 -1.77 -0.07 0.00 0.21 0.00 0.00 52.86 51.65 2pgd s ASN 353 Cb -0.13 -1.94 0.17 0.00 -0.55 0.00 0.00 41.25 38.80 2pgd s ASN 353 CO 0.20 -0.57 1.75 1.88 -2.79 0.00 0.00 177.10 177.57 2pgd h TYR 354 N 8.30 1.16 -0.45 0.43 0.05 -1.96 -0.58 116.97 123.92 2pgd h TYR 354 Ca -0.20 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.43 2pgd h TYR 354 Cb 1.07 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 2pgd h TYR 354 CO 0.61 0.93 0.13 0.78 -1.05 0.00 0.00 178.16 179.55 2pgd h GLY 355 N 1.10 0.72 0.96 3.88 0.00 -1.88 -1.35 103.07 106.49 2pgd h GLY 355 Ca 0.23 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2pgd h GLY 355 CO -0.01 0.36 0.19 -1.33 0.00 0.00 0.00 176.54 175.75 2pgd h GLY 356 N 0.85 0.73 0.92 4.60 0.00 -1.69 -1.69 103.07 106.79 2pgd h GLY 356 Ca 0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2pgd h GLY 356 CO -0.01 0.37 0.12 -2.22 0.00 0.00 0.00 176.54 174.81 2pgd h ILE 357 N 0.60 1.19 -0.93 2.60 2.04 -0.45 -1.11 117.51 121.45 2pgd h ILE 357 Ca 0.15 -0.59 0.05 0.00 1.00 0.00 0.00 64.86 65.47 2pgd h ILE 357 Cb 0.18 0.98 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 2pgd h ILE 357 CO -0.01 0.21 0.60 0.00 0.00 0.00 0.00 178.15 178.94 2pgd h ALA 358 N 0.96 1.26 -0.32 1.87 0.00 -1.10 -1.12 119.26 120.81 2pgd h ALA 358 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2pgd h ALA 358 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2pgd h ALA 358 CO -0.01 0.43 0.17 1.25 0.00 0.00 0.00 179.25 181.09 2pgd h LEU 359 N 1.13 0.40 -2.43 0.00 7.12 -1.04 -0.64 115.31 119.85 2pgd h LEU 359 Ca 0.39 -0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.30 2pgd h LEU 359 Cb 0.08 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.10 2pgd h LEU 359 CO -0.14 0.38 -0.02 0.24 -0.13 0.00 0.00 178.44 178.76 2pgd h MET 360 N 0.40 0.00 -0.02 1.25 2.86 -0.02 -0.75 114.93 118.64 2pgd h MET 360 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2pgd h MET 360 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 2pgd h MET 360 CO -0.02 0.02 -0.19 0.91 1.06 0.00 0.00 176.91 178.69 2pgd n TRP 361 N -3.71 0.00 0.18 -0.22 8.01 -0.65 -4.37 117.44 116.67 2pgd n TRP 361 Ca -0.03 0.00 0.05 0.00 -1.31 0.00 0.00 57.50 56.21 2pgd n TRP 361 Cb 0.11 -0.02 0.26 0.00 -2.01 0.00 0.00 31.31 29.65 2pgd n TRP 361 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.69 176.59 2pgd h ARG 362 N 2.83 0.00 -4.10 -0.99 2.43 0.41 -3.31 114.38 111.64 2pgd h ARG 362 Ca 0.00 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 2pgd h ARG 362 Cb 0.72 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.14 2pgd h ARG 362 CO 0.00 0.41 -0.46 0.20 -1.51 0.00 0.00 179.97 178.61 2pgd s GLY 363 N -4.38 0.68 0.00 2.80 0.00 -1.26 -4.02 107.32 101.14 2pgd s GLY 363 Ca 0.01 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2pgd s GLY 363 CO 0.70 -1.05 0.00 0.61 0.00 0.00 0.00 173.10 173.36 2pgd n GLY 364 N -0.16 1.74 3.89 0.20 0.00 -1.26 -4.45 105.19 105.15 2pgd n GLY 364 Ca -0.07 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2pgd n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgd h ILE 366 N -0.24 0.88 -0.19 0.00 5.03 -1.92 -2.24 117.51 118.82 2pgd h ILE 366 Ca -0.45 -0.48 0.00 0.00 -0.12 0.00 0.00 64.86 63.81 2pgd h ILE 366 Cb 1.22 1.28 0.00 0.00 -3.03 0.00 0.00 36.82 36.28 2pgd h ILE 366 CO 0.62 0.13 0.00 2.30 -0.68 0.00 0.00 178.15 180.52 2pgd n ILE 367 N -4.07 0.25 -1.73 -0.67 -5.35 -1.26 -4.26 119.36 102.27 2pgd n ILE 367 Ca -0.02 -0.30 -0.42 0.00 -0.27 0.00 0.00 62.75 61.73 2pgd n ILE 367 Cb 0.21 0.19 -0.01 0.00 -1.74 0.00 0.00 39.64 38.29 2pgd n ILE 367 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2pgd n ARG 368 N 0.15 2.45 -3.62 6.28 1.85 -0.84 -4.82 116.66 118.11 2pgd n ARG 368 Ca 0.12 0.87 -0.06 0.00 -1.00 0.00 0.00 57.85 57.78 2pgd n ARG 368 Cb 0.24 -2.57 -0.02 0.00 -1.05 0.00 0.00 32.46 29.06 2pgd n ARG 368 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2pgd s SER 369 N 0.15 -0.29 0.42 2.89 1.04 -1.26 -1.34 113.70 115.31 2pgd s SER 369 Ca 0.61 -0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.93 2pgd s SER 369 Cb -0.54 0.44 0.90 0.00 0.10 0.00 0.00 66.02 66.93 2pgd s SER 369 CO 0.55 -0.77 2.05 0.58 0.98 0.00 0.00 173.24 176.63 2pgd h VAL 370 N 2.00 1.10 -0.98 5.02 2.07 -1.84 -2.58 116.25 121.04 2pgd h VAL 370 Ca -0.24 -0.25 0.13 0.00 0.82 0.00 0.00 66.70 67.16 2pgd h VAL 370 Cb 1.24 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 2pgd h VAL 370 CO 0.29 0.11 0.62 0.15 0.02 0.00 0.00 177.57 178.76 2pgd h PHE 371 N 0.44 1.08 0.00 1.57 3.57 -1.79 0.68 116.94 122.49 2pgd h PHE 371 Ca 0.12 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 2pgd h PHE 371 Cb 0.01 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 2pgd h PHE 371 CO 0.00 0.42 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.36 2pgd h LEU 372 N 0.93 0.00 -0.63 0.59 -0.00 -1.81 -1.63 115.31 112.77 2pgd h LEU 372 Ca 0.49 0.00 -0.08 0.00 -0.00 0.00 0.00 57.88 58.29 2pgd h LEU 372 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.17 2pgd h LEU 372 CO -0.25 0.08 0.08 1.23 -0.00 0.00 0.00 178.44 179.57 2pgd h GLY 373 N 0.35 1.14 1.06 0.83 0.00 -1.00 -1.07 103.07 104.38 2pgd h GLY 373 Ca -0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 47.33 46.44 2pgd h GLY 373 CO 0.01 0.72 -0.14 0.50 0.00 0.00 0.00 176.54 177.63 2pgd h LYS 374 N 0.97 0.94 -0.46 4.80 1.79 -1.29 -1.92 116.57 121.40 2pgd h LYS 374 Ca 0.19 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.29 2pgd h LYS 374 Cb 0.46 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 2pgd h LYS 374 CO 0.02 1.03 0.30 0.82 -1.08 0.00 0.00 179.45 180.54 2pgd h ILE 375 N 0.79 1.12 -0.31 1.86 2.04 -1.23 -1.27 117.51 120.52 2pgd h ILE 375 Ca 0.12 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.78 2pgd h ILE 375 Cb 0.70 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2pgd h ILE 375 CO 0.05 0.12 0.13 0.50 0.00 0.00 0.00 178.15 178.95 2pgd h LYS 376 N 0.63 0.27 0.00 2.37 3.64 -0.83 -1.14 116.57 121.50 2pgd h LYS 376 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2pgd h LYS 376 Cb -0.07 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2pgd h LYS 376 CO -0.04 0.18 0.00 -0.40 -2.27 0.00 0.00 179.45 176.92 2pgd n ASP 377 N -5.00 0.17 -0.09 4.20 5.68 -0.76 -0.54 116.55 120.20 2pgd n ASP 377 Ca -0.00 0.52 -0.10 0.00 -0.50 0.00 0.00 54.79 54.71 2pgd n ASP 377 Cb 0.09 -0.56 -0.02 0.00 -1.14 0.00 0.00 41.12 39.49 2pgd n ASP 377 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2pgd h ALA 378 N 2.85 0.39 0.00 2.12 0.00 -0.02 -1.25 119.26 123.35 2pgd h ALA 378 Ca 0.00 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2pgd h ALA 378 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2pgd h ALA 378 CO 0.00 -0.03 -0.46 0.74 0.00 0.00 0.00 179.25 179.51 2pgd h PHE 379 N 0.34 0.00 -0.02 0.00 0.04 -0.83 -2.46 116.94 114.00 2pgd h PHE 379 Ca 0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 2pgd h PHE 379 Cb 0.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2pgd h PHE 379 CO -0.01 0.46 0.00 -0.44 -0.60 0.00 0.00 178.31 177.72 2pgd h ASP 380 N 0.00 0.04 -0.66 2.17 3.32 -0.67 0.23 116.42 120.85 2pgd h ASP 380 Ca -0.00 -0.28 0.10 0.00 0.02 0.00 0.00 57.03 56.87 2pgd h ASP 380 Cb 1.27 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.77 2pgd h ASP 380 CO 0.06 0.31 0.44 0.03 -1.72 0.00 0.00 179.24 178.36 2pgd h ARG 381 N -0.23 0.47 -1.45 3.56 3.08 -1.20 -3.38 114.38 115.23 2pgd h ARG 381 Ca 0.01 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.86 2pgd h ARG 381 Cb 0.28 -0.11 -0.25 0.00 0.08 0.00 0.00 29.97 29.98 2pgd h ARG 381 CO 0.00 0.31 -0.53 1.21 -1.07 0.00 0.00 179.97 179.89 2pgd s ASN 382 N -6.16 -0.29 0.00 7.04 2.47 -0.93 -5.02 114.94 112.04 2pgd s ASN 382 Ca -0.08 -0.77 0.16 0.00 0.42 0.00 0.00 52.86 52.59 2pgd s ASN 382 Cb 0.20 1.36 0.75 0.00 -1.45 0.00 0.00 41.25 42.11 2pgd s ASN 382 CO 0.76 -0.26 1.50 -0.81 -3.72 0.00 0.00 177.10 174.57 2pgd n PRO 383 N 4.75 0.10 -0.35 0.43 -0.04 0.06 -2.28 135.00 137.66 2pgd n PRO 383 Ca 0.08 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 2pgd n PRO 383 Cb 0.51 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.79 2pgd n PRO 383 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pgd n GLY 384 N 0.15 2.35 3.66 0.55 0.00 -1.26 -4.91 105.19 105.73 2pgd n GLY 384 Ca 0.06 -0.78 -0.53 0.00 0.00 0.00 0.00 46.02 44.76 2pgd n GLY 384 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2pgd n LEU 385 N 1.62 2.39 0.02 0.99 7.94 -0.97 -4.91 117.00 124.08 2pgd n LEU 385 Ca 0.24 1.07 -0.13 0.00 -1.11 0.00 0.00 56.01 56.08 2pgd n LEU 385 Cb 0.61 -1.22 -0.01 0.00 0.53 0.00 0.00 43.42 43.32 2pgd n LEU 385 CO 0.16 -0.56 0.31 1.56 -1.11 0.00 0.00 177.39 177.76 2pgd h GLN 386 N 6.51 0.57 -2.76 1.96 4.20 -1.94 -3.46 115.11 120.20 2pgd h GLN 386 Ca -0.47 -0.47 -0.13 0.00 0.06 0.00 0.00 58.65 57.64 2pgd h GLN 386 Cb 1.31 0.10 -0.25 0.00 0.30 0.00 0.00 27.48 28.94 2pgd h GLN 386 CO 0.89 1.09 -0.27 1.21 -0.67 0.00 0.00 178.83 181.08 2pgd s ASN 387 N -7.04 -0.43 0.46 1.46 3.84 -1.26 -4.89 114.94 107.08 2pgd s ASN 387 Ca -0.08 0.81 0.21 0.00 0.21 0.00 0.00 52.86 54.01 2pgd s ASN 387 Cb 0.10 0.78 1.20 0.00 -0.55 0.00 0.00 41.25 42.78 2pgd s ASN 387 CO 0.87 -0.15 1.90 0.25 -2.79 0.00 0.00 177.10 177.18 2pgd h LEU 388 N 5.96 0.27 -1.82 3.21 5.85 -1.89 -1.99 115.31 124.90 2pgd h LEU 388 Ca -0.30 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 2pgd h LEU 388 Cb 1.18 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.18 2pgd h LEU 388 CO 0.27 0.12 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.31 2pgd h LEU 389 N 0.27 0.00 -0.01 2.25 3.38 -1.94 -2.01 115.31 117.25 2pgd h LEU 389 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 2pgd h LEU 389 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2pgd h LEU 389 CO -0.10 0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2pgd n LEU 390 N -3.44 0.22 -4.71 1.67 4.32 -0.75 -3.49 117.00 110.82 2pgd n LEU 390 Ca -0.01 0.52 -0.42 0.00 -0.02 0.00 0.00 56.01 56.08 2pgd n LEU 390 Cb 0.26 -0.46 -0.03 0.00 -1.62 0.00 0.00 43.42 41.58 2pgd n LEU 390 CO 0.29 -0.07 0.73 -0.62 -1.22 0.00 0.00 177.39 176.50 2pgd s ASP 391 N -3.42 7.30 0.30 -1.43 2.15 -0.76 -4.90 116.67 115.92 2pgd s ASP 391 Ca 0.13 1.72 0.04 0.00 0.43 0.00 0.00 52.55 54.86 2pgd s ASP 391 Cb 0.17 -2.57 0.77 0.00 -0.30 0.00 0.00 42.92 40.98 2pgd s ASP 391 CO 0.53 -0.32 1.63 0.44 -0.17 0.00 0.00 175.17 177.29 2pgd h ASP 392 N 6.84 -0.02 -0.16 -0.34 3.32 -1.87 -0.17 116.42 124.02 2pgd h ASP 392 Ca -0.40 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2pgd h ASP 392 Cb 1.21 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 41.04 2pgd h ASP 392 CO 0.77 -0.20 0.10 0.15 -1.72 0.00 0.00 179.24 178.34 2pgd h PHE 393 N 0.17 0.21 -0.24 4.55 3.04 -1.93 0.08 116.94 122.82 2pgd h PHE 393 Ca 0.58 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 62.44 2pgd h PHE 393 Cb 1.22 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 39.65 2pgd h PHE 393 CO -0.27 0.16 -0.23 0.74 -2.02 0.00 0.00 178.31 176.69 2pgd h PHE 394 N 0.19 0.69 -0.50 0.41 0.04 -1.45 0.10 116.94 116.44 2pgd h PHE 394 Ca 0.06 -0.20 0.07 0.00 2.80 0.00 0.00 57.97 60.69 2pgd h PHE 394 Cb 0.01 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 37.96 2pgd h PHE 394 CO -0.06 0.90 0.18 -0.22 -0.60 0.00 0.00 178.31 178.51 2pgd h LYS 395 N 0.28 0.34 -0.24 1.51 3.64 -1.03 0.28 116.57 121.36 2pgd h LYS 395 Ca 0.04 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.27 2pgd h LYS 395 Cb 0.78 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2pgd h LYS 395 CO 0.06 0.23 -0.40 0.77 -2.27 0.00 0.00 179.45 177.83 2pgd h SER 396 N 0.35 0.59 -0.15 4.20 0.02 -0.65 -1.93 113.55 115.98 2pgd h SER 396 Ca 0.24 -0.26 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2pgd h SER 396 Cb 0.25 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2pgd h SER 396 CO -0.24 0.92 0.05 0.00 -1.14 0.00 0.00 176.83 176.42 2pgd h ALA 397 N 1.11 0.19 -0.59 3.77 0.00 -0.15 -1.73 119.26 121.86 2pgd h ALA 397 Ca 0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2pgd h ALA 397 Cb 0.90 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2pgd h ALA 397 CO 0.08 -0.19 0.27 0.28 0.00 0.00 0.00 179.25 179.69 2pgd h VAL 398 N 0.06 1.22 -0.86 0.00 2.07 -0.91 -1.71 116.25 116.13 2pgd h VAL 398 Ca 0.05 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.97 2pgd h VAL 398 Cb 0.21 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 2pgd h VAL 398 CO -0.00 0.25 0.56 -0.08 0.02 0.00 0.00 177.57 178.32 2pgd h GLU 399 N 0.81 1.08 -0.42 1.57 4.81 -1.14 -0.16 114.58 121.13 2pgd h GLU 399 Ca 0.20 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 2pgd h GLU 399 Cb 0.14 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2pgd h GLU 399 CO -0.02 0.71 -0.22 -0.97 -0.73 0.00 0.00 179.01 177.78 2pgd h ASN 400 N 1.11 0.93 1.80 1.04 -0.73 -0.99 -3.17 115.58 115.58 2pgd h ASN 400 Ca 0.33 -0.41 0.00 0.00 1.87 0.00 0.00 56.30 58.09 2pgd h ASN 400 Cb -0.05 -0.26 0.00 0.00 0.27 0.00 0.00 38.32 38.28 2pgd h ASN 400 CO -0.08 1.14 0.00 0.00 -0.37 0.00 0.00 177.43 178.11 2pgd h GLN 402 N 0.00 -0.16 0.00 0.00 4.15 -1.02 -0.11 115.11 117.97 2pgd h GLN 402 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2pgd h GLN 402 Cb 0.90 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.63 2pgd h GLN 402 CO 0.00 -0.11 -0.18 0.38 -1.93 0.00 0.00 178.83 176.99 2pgd h ASP 403 N -0.17 0.00 -0.23 -0.69 3.04 -1.83 -1.63 116.42 114.92 2pgd h ASP 403 Ca 0.15 -0.04 -0.05 0.00 -3.24 0.00 0.00 57.03 53.85 2pgd h ASP 403 Cb 0.51 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.79 2pgd h ASP 403 CO -0.79 0.02 -0.04 0.28 -2.04 0.00 0.00 179.24 176.67 2pgd h SER 404 N 0.00 0.44 -0.22 4.15 0.02 -1.77 0.27 113.55 116.44 2pgd h SER 404 Ca 0.00 -0.35 0.04 0.00 -0.84 0.00 0.00 61.79 60.65 2pgd h SER 404 Cb 0.81 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 63.19 2pgd h SER 404 CO 0.00 0.68 -0.06 -0.25 -1.14 0.00 0.00 176.83 176.06 2pgd h TRP 405 N 0.18 -0.13 -0.72 3.45 7.01 -0.78 0.13 115.95 125.08 2pgd h TRP 405 Ca 0.06 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.03 2pgd h TRP 405 Cb 0.48 0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.61 2pgd h TRP 405 CO 0.05 -0.10 0.23 0.00 -2.79 0.00 0.00 178.44 175.83 2pgd h ARG 406 N -0.01 1.12 -0.47 2.65 3.08 -1.23 -1.82 114.38 117.70 2pgd h ARG 406 Ca 0.11 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 2pgd h ARG 406 Cb 0.17 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2pgd h ARG 406 CO -0.23 0.95 0.20 -0.09 -1.07 0.00 0.00 179.97 179.73 2pgd h ARG 407 N 1.07 0.69 -0.48 0.04 2.43 -0.29 -0.77 114.38 117.07 2pgd h ARG 407 Ca 0.23 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2pgd h ARG 407 Cb 0.29 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2pgd h ARG 407 CO -0.01 0.62 0.14 0.00 -1.51 0.00 0.00 179.97 179.21 2pgd h ALA 408 N 1.04 0.63 -0.28 2.80 0.00 -0.53 -1.52 119.26 121.40 2pgd h ALA 408 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2pgd h ALA 408 Cb 0.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2pgd h ALA 408 CO -0.01 0.29 0.02 0.82 0.00 0.00 0.00 179.25 180.36 2pgd h ILE 409 N 0.64 1.25 -0.80 0.00 2.04 -1.11 -1.33 117.51 118.20 2pgd h ILE 409 Ca 0.15 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.17 2pgd h ILE 409 Cb 0.28 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 2pgd h ILE 409 CO -0.00 0.28 0.52 0.28 0.00 0.00 0.00 178.15 179.22 2pgd h SER 410 N 0.29 0.87 -0.52 1.72 0.02 -1.00 -0.36 113.55 114.57 2pgd h SER 410 Ca 0.08 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2pgd h SER 410 Cb 0.39 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 2pgd h SER 410 CO 0.01 0.61 -0.04 0.74 -1.14 0.00 0.00 176.83 177.01 2pgd h THR 411 N 1.03 1.27 -0.58 -2.27 2.02 -1.06 -0.41 112.91 112.91 2pgd h THR 411 Ca 0.31 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 2pgd h THR 411 Cb -0.04 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2pgd h THR 411 CO -0.10 0.41 0.35 1.23 0.37 0.00 0.00 175.52 177.78 2pgd h GLY 412 N 0.82 0.84 1.01 2.16 0.00 -0.71 0.45 103.07 107.63 2pgd h GLY 412 Ca 0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2pgd h GLY 412 CO 0.03 0.34 0.28 -2.08 0.00 0.00 0.00 176.54 175.11 2pgd h VAL 413 N 0.78 1.23 -0.53 4.60 2.07 -0.78 0.12 116.25 123.74 2pgd h VAL 413 Ca 0.21 -0.70 -0.04 0.00 0.82 0.00 0.00 66.70 66.99 2pgd h VAL 413 Cb -0.02 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2pgd h VAL 413 CO -0.04 0.28 0.16 1.56 0.02 0.00 0.00 177.57 179.55 2pgd h GLN 414 N 0.91 0.83 -0.00 1.57 1.08 -0.56 -3.04 115.11 115.90 2pgd h GLN 414 Ca 0.22 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2pgd h GLN 414 Cb 0.17 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2pgd h GLN 414 CO -0.02 0.77 -0.04 0.00 -0.95 0.00 0.00 178.83 178.59 2pgd n ALA 415 N -2.38 2.46 -1.83 3.87 0.00 0.10 -4.79 120.51 117.95 2pgd n ALA 415 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.32 2pgd n ALA 415 Cb 0.21 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.21 2pgd n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgd n GLY 416 N 1.45 0.36 3.68 0.00 0.00 0.27 -4.84 105.19 106.11 2pgd n GLY 416 Ca 0.09 -0.89 -0.39 0.00 0.00 0.00 0.00 46.02 44.82 2pgd n GLY 416 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pgd s ILE 417 N -2.04 5.11 -0.02 -0.61 1.09 -0.42 -5.02 121.20 119.29 2pgd s ILE 417 Ca 0.00 0.99 -0.30 0.00 -1.10 0.00 0.00 60.65 60.25 2pgd s ILE 417 Cb 0.00 -3.85 -0.07 0.00 -1.06 0.00 0.00 42.46 37.48 2pgd s ILE 417 CO 0.00 0.20 1.82 -2.16 -0.10 0.00 0.00 174.94 174.71 2pgd s PRO 418 N 1.42 4.12 -0.47 2.79 0.04 -1.26 -4.58 135.00 137.06 2pgd s PRO 418 Ca 0.25 2.38 0.09 0.00 0.04 0.00 0.00 61.00 63.75 2pgd s PRO 418 Cb -0.15 -4.08 0.35 0.00 0.04 0.00 0.00 34.50 30.65 2pgd s PRO 418 CO 0.10 -0.95 0.86 -1.33 0.04 0.00 0.00 177.00 175.73 2pgd n MET 419 N 7.39 2.19 -0.34 4.56 2.81 -1.26 -4.90 117.12 127.56 2pgd n MET 419 Ca 0.19 -4.14 0.07 0.00 -1.81 0.00 0.00 57.70 52.01 2pgd n MET 419 Cb 0.42 -1.97 0.23 0.00 -0.71 0.00 0.00 33.22 31.19 2pgd n MET 419 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2pgd h PRO 420 N 2.97 0.87 0.13 0.03 0.13 -1.95 -1.09 132.00 133.08 2pgd h PRO 420 Ca 0.12 -0.05 -0.30 0.00 -0.87 0.00 0.00 66.00 64.89 2pgd h PRO 420 Cb 0.75 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 2pgd h PRO 420 CO 0.67 0.58 -1.46 0.00 -0.23 0.00 0.00 178.00 177.55 2pgd h PHE 422 N 0.07 0.78 -0.14 0.00 -1.00 -1.90 -1.31 116.94 113.44 2pgd h PHE 422 Ca -0.22 -0.05 -0.22 0.00 2.81 0.00 0.00 57.97 60.29 2pgd h PHE 422 Cb 2.01 -0.24 0.01 0.00 3.61 0.00 0.00 35.95 41.34 2pgd h PHE 422 CO 0.07 0.63 -0.78 1.79 -1.61 0.00 0.00 178.31 178.41 2pgd h THR 423 N 0.71 1.29 -0.83 -1.55 1.35 -1.24 -2.35 112.91 110.29 2pgd h THR 423 Ca 0.18 -2.00 0.03 0.00 -0.55 0.00 0.00 66.41 64.06 2pgd h THR 423 Cb 0.17 2.01 -0.05 0.00 -1.73 0.00 0.00 68.15 68.54 2pgd h THR 423 CO -0.02 0.63 0.53 0.71 -0.25 0.00 0.00 175.52 177.12 2pgd h THR 424 N 0.50 1.13 -0.40 6.82 1.35 -1.12 -0.81 112.91 120.39 2pgd h THR 424 Ca -0.05 -0.36 -0.03 0.00 -0.55 0.00 0.00 66.41 65.42 2pgd h THR 424 Cb 1.40 0.01 -0.02 0.00 -1.73 0.00 0.00 68.15 67.81 2pgd h THR 424 CO 0.16 0.19 0.13 0.00 -0.25 0.00 0.00 175.52 175.74 2pgd h ALA 425 N 1.34 0.52 -0.23 6.62 0.00 -1.11 0.33 119.26 126.72 2pgd h ALA 425 Ca 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2pgd h ALA 425 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2pgd h ALA 425 CO -0.11 0.16 -0.01 1.25 0.00 0.00 0.00 179.25 180.54 2pgd h LEU 426 N 0.49 0.41 -0.55 0.00 6.46 -1.16 -0.72 115.31 120.24 2pgd h LEU 426 Ca 0.13 -0.32 0.07 0.00 -0.12 0.00 0.00 57.88 57.64 2pgd h LEU 426 Cb 0.25 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.01 2pgd h LEU 426 CO -0.00 0.63 0.22 0.28 -0.62 0.00 0.00 178.44 178.94 2pgd h SER 427 N 0.18 0.25 -0.12 1.25 0.02 -0.99 0.44 113.55 114.58 2pgd h SER 427 Ca 0.07 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2pgd h SER 427 Cb 0.42 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2pgd h SER 427 CO 0.01 0.17 0.06 0.15 -1.14 0.00 0.00 176.83 176.08 2pgd h PHE 428 N 0.42 0.17 -0.27 3.45 3.57 -0.80 0.13 116.94 123.61 2pgd h PHE 428 Ca 0.27 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.81 2pgd h PHE 428 Cb 0.28 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 2pgd h PHE 428 CO -0.15 0.22 -0.05 -0.92 -2.23 0.00 0.00 178.31 175.18 2pgd h TYR 429 N 0.08 -0.11 0.00 0.41 3.20 -0.36 0.94 116.97 121.13 2pgd h TYR 429 Ca 0.04 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2pgd h TYR 429 Cb 0.11 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 2pgd h TYR 429 CO -0.03 -0.10 -0.28 -0.44 -1.64 0.00 0.00 178.16 175.68 2pgd h ASP 430 N 0.02 0.00 -0.04 -2.11 3.32 -0.75 -2.22 116.42 114.63 2pgd h ASP 430 Ca 0.13 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.15 2pgd h ASP 430 Cb 0.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 2pgd h ASP 430 CO -0.26 0.28 -0.07 1.23 -1.72 0.00 0.00 179.24 178.70 2pgd h GLY 431 N 1.46 0.13 1.54 2.75 0.00 0.33 -3.20 103.07 106.07 2pgd h GLY 431 Ca -0.00 -0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 2pgd h GLY 431 CO 0.04 0.13 -0.07 -1.82 0.00 0.00 0.00 176.54 174.82 2pgd h TYR 432 N -0.38 0.60 0.00 5.60 3.20 -0.78 -2.35 116.97 122.86 2pgd h TYR 432 Ca 0.00 -0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.74 2pgd h TYR 432 Cb 0.62 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 2pgd h TYR 432 CO 0.11 0.62 -0.23 0.00 -1.64 0.00 0.00 178.16 177.02 2pgd h ARG 433 N 0.53 0.00 -5.93 1.82 3.08 -1.48 -3.44 114.38 108.95 2pgd h ARG 433 Ca 0.10 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.57 2pgd h ARG 433 Cb 0.44 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.42 2pgd h ARG 433 CO 0.02 0.23 0.52 -1.01 -1.07 0.00 0.00 179.97 178.66 2pgd s HIS 434 N -4.33 3.37 0.38 3.04 3.76 -0.89 -4.92 115.29 115.69 2pgd s HIS 434 Ca -0.03 1.27 0.12 0.00 -0.15 0.00 0.00 55.06 56.28 2pgd s HIS 434 Cb 0.14 -3.09 0.74 0.00 1.11 0.00 0.00 32.58 31.48 2pgd s HIS 434 CO 0.67 -0.35 1.84 0.00 -0.85 0.00 0.00 174.74 176.05 2pgd h ALA 435 N 7.48 1.41 -3.18 -1.40 0.00 -1.87 -3.41 119.26 118.29 2pgd h ALA 435 Ca -0.25 -0.32 -0.60 0.00 0.00 0.00 0.00 54.91 53.74 2pgd h ALA 435 Cb 1.10 -0.06 -0.35 0.00 0.00 0.00 0.00 17.79 18.48 2pgd h ALA 435 CO 0.88 0.44 -0.84 1.41 0.00 0.00 0.00 179.25 181.15 2pgd s MET 436 N -4.25 2.35 0.30 0.00 -2.45 -1.26 -5.13 119.30 108.86 2pgd s MET 436 Ca -0.03 -0.59 0.09 0.00 -1.25 0.00 0.00 55.69 53.91 2pgd s MET 436 Cb 0.15 -2.07 -0.05 0.00 1.25 0.00 0.00 34.83 34.11 2pgd s MET 436 CO 0.72 -0.15 0.02 -0.51 1.05 0.00 0.00 175.02 176.15 2pgd s LEU 437 N 1.24 3.12 0.00 4.11 1.43 -1.26 -5.02 118.68 122.30 2pgd s LEU 437 Ca -0.00 -0.78 0.02 0.00 -1.03 0.00 0.00 54.13 52.34 2pgd s LEU 437 Cb -0.14 -1.60 0.12 0.00 0.03 0.00 0.00 46.19 44.61 2pgd s LEU 437 CO -0.07 -0.12 0.69 -0.81 0.23 0.00 0.00 176.35 176.26 2pgd n PRO 438 N -0.95 0.58 0.15 1.29 -0.04 -1.26 -3.84 135.00 130.93 2pgd n PRO 438 Ca -0.05 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.52 2pgd n PRO 438 Cb 0.60 -1.06 0.54 0.00 -0.04 0.00 0.00 33.50 33.54 2pgd n PRO 438 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pgd n ALA 439 N -0.56 1.30 0.04 0.55 0.00 -1.26 -1.02 120.51 119.57 2pgd n ALA 439 Ca 0.02 0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 2pgd n ALA 439 Cb 0.01 -1.34 0.24 0.00 0.00 0.00 0.00 19.45 18.36 2pgd n ALA 439 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2pgd h ASN 440 N 0.00 0.40 -0.85 0.00 -1.07 -2.00 -1.86 115.58 110.20 2pgd h ASN 440 Ca 0.00 -0.13 -0.03 0.00 0.07 0.00 0.00 56.30 56.22 2pgd h ASN 440 Cb 0.15 -0.11 -0.04 0.00 -2.07 0.00 0.00 38.32 36.26 2pgd h ASN 440 CO 0.00 0.64 0.43 0.25 0.07 0.00 0.00 177.43 178.82 2pgd h LEU 441 N 0.36 1.09 -0.23 6.14 5.85 -1.40 -1.00 115.31 126.12 2pgd h LEU 441 Ca 0.06 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2pgd h LEU 441 Cb 0.61 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2pgd h LEU 441 CO 0.04 0.90 -0.12 0.40 -0.34 0.00 0.00 178.44 179.33 2pgd h ILE 442 N 1.20 0.63 -0.81 4.05 1.08 -1.47 -0.05 117.51 122.13 2pgd h ILE 442 Ca 0.29 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.77 2pgd h ILE 442 Cb 0.08 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.42 2pgd h ILE 442 CO -0.04 0.00 0.53 1.56 -0.69 0.00 0.00 178.15 179.50 2pgd h GLN 443 N -0.09 1.08 -0.33 2.37 1.08 -0.91 -0.00 115.11 118.29 2pgd h GLN 443 Ca 0.13 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 57.12 2pgd h GLN 443 Cb 0.29 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2pgd h GLN 443 CO -0.30 0.72 -0.33 0.00 -0.95 0.00 0.00 178.83 177.98 2pgd h ALA 444 N 1.47 0.49 -0.40 3.87 0.00 -0.46 -1.86 119.26 122.37 2pgd h ALA 444 Ca 0.30 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2pgd h ALA 444 Cb -0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2pgd h ALA 444 CO -0.06 0.55 0.16 1.96 0.00 0.00 0.00 179.25 181.85 2pgd h GLN 445 N 0.59 0.59 -0.35 0.00 4.20 -0.34 -0.64 115.11 119.16 2pgd h GLN 445 Ca 0.05 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 2pgd h GLN 445 Cb 0.91 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2pgd h GLN 445 CO 0.08 0.56 -0.03 0.00 -0.67 0.00 0.00 178.83 178.78 2pgd h ARG 446 N 0.50 0.55 -0.13 1.46 3.08 -0.97 -0.25 114.38 118.61 2pgd h ARG 446 Ca 0.13 -0.13 -0.15 0.00 0.07 0.00 0.00 59.98 59.90 2pgd h ARG 446 Cb 0.19 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2pgd h ARG 446 CO -0.01 0.59 -0.56 0.22 -1.07 0.00 0.00 179.97 179.14 2pgd h ASP 447 N 0.52 0.44 0.69 7.04 3.58 -1.06 -1.70 116.42 125.94 2pgd h ASP 447 Ca 0.11 -0.24 -0.03 0.00 0.42 0.00 0.00 57.03 57.28 2pgd h ASP 447 Cb 0.38 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.31 2pgd h ASP 447 CO 0.02 0.91 -0.33 0.22 -2.88 0.00 0.00 179.24 177.18 2pgd h TYR 448 N 0.30 -0.86 0.00 0.28 5.03 -0.11 -2.66 116.97 118.95 2pgd h TYR 448 Ca 0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 2pgd h TYR 448 Cb 1.08 0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.64 2pgd h TYR 448 CO 0.03 -0.53 -0.68 0.27 -1.32 0.00 0.00 178.16 175.93 2pgd h PHE 449 N -1.24 0.00 0.00 -3.82 -5.15 -1.17 -3.39 116.94 102.17 2pgd h PHE 449 Ca -0.09 0.00 -0.13 0.00 -0.20 0.00 0.00 57.97 57.54 2pgd h PHE 449 Cb 0.71 0.00 -0.28 0.00 0.22 0.00 0.00 35.95 36.60 2pgd h PHE 449 CO 0.00 0.00 -0.88 0.41 -2.00 0.00 0.00 178.31 175.84 2pgd n GLY 450 N 1.31 0.86 3.00 6.09 0.00 -0.66 -5.02 105.19 110.76 2pgd n GLY 450 Ca 0.03 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 2pgd n GLY 450 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pgd n ALA 451 N 0.36 -1.02 0.65 4.61 0.00 -1.00 -4.83 120.51 119.28 2pgd n ALA 451 Ca 0.04 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.56 2pgd n ALA 451 Cb 1.02 -1.37 0.39 0.00 0.00 0.00 0.00 19.45 19.49 2pgd n ALA 451 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2pgd n HIS 452 N -3.14 0.00 -0.41 0.00 8.25 -1.06 -4.90 115.22 113.97 2pgd n HIS 452 Ca -0.00 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.49 2pgd n HIS 452 Cb 0.51 -0.46 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2pgd n HIS 452 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2pgd n THR 453 N -1.46 -0.47 -4.23 1.59 -2.24 -1.26 -4.96 114.28 101.25 2pgd n THR 453 Ca 0.05 0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 62.02 2pgd n THR 453 Cb 0.20 -0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 2pgd n THR 453 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2pgd s TYR 454 N -3.76 1.19 0.11 4.78 -0.85 -0.60 -4.81 117.35 113.41 2pgd s TYR 454 Ca 0.00 -1.15 0.06 0.00 -0.52 0.00 0.00 57.07 55.46 2pgd s TYR 454 Cb 0.00 -0.67 -0.04 0.00 0.38 0.00 0.00 41.96 41.63 2pgd s TYR 454 CO 0.00 -0.37 -0.05 -1.21 -1.52 0.00 0.00 175.55 172.41 2pgd s GLU 455 N -4.00 2.33 0.34 -3.49 2.02 -1.26 -0.84 118.70 113.79 2pgd s GLU 455 Ca 0.29 -0.96 -0.09 0.00 0.02 0.00 0.00 54.97 54.23 2pgd s GLU 455 Cb 0.07 -2.41 -0.06 0.00 0.10 0.00 0.00 34.13 31.83 2pgd s GLU 455 CO 0.06 0.51 0.67 -0.51 0.02 0.00 0.00 175.26 176.01 2pgd s LEU 456 N -2.36 3.97 0.13 1.80 2.01 -1.26 -5.00 118.68 117.96 2pgd s LEU 456 Ca 0.24 0.97 -0.18 0.00 0.01 0.00 0.00 54.13 55.17 2pgd s LEU 456 Cb -0.11 -3.81 -0.03 0.00 0.01 0.00 0.00 46.19 42.25 2pgd s LEU 456 CO 0.16 -0.28 1.73 0.25 1.01 0.00 0.00 176.35 179.23 2pgd h LEU 457 N 1.63 0.38 -9.31 1.79 5.85 -2.00 -3.26 115.31 110.39 2pgd h LEU 457 Ca -0.47 -0.08 -0.57 0.00 0.84 0.00 0.00 57.88 57.59 2pgd h LEU 457 Cb 1.19 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 2pgd h LEU 457 CO 0.65 0.35 -0.05 0.00 -0.34 0.00 0.00 178.44 179.05 2pgd s ALA 458 N -5.89 3.45 0.00 1.25 0.00 -1.26 -4.33 121.76 114.97 2pgd s ALA 458 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2pgd s ALA 458 Cb 0.09 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2pgd s ALA 458 CO 0.72 -0.10 0.00 1.63 0.00 0.00 0.00 175.76 178.01 2pgd n LYS 459 N 3.88 0.00 -1.87 0.00 4.76 -1.26 -5.08 118.16 118.60 2pgd n LYS 459 Ca -0.05 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.00 2pgd n LYS 459 Cb 0.51 -1.37 0.02 0.00 -1.84 0.00 0.00 35.03 32.35 2pgd n LYS 459 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 2pgd s PRO 460 N -2.88 3.65 0.00 1.97 0.02 -1.23 -3.55 135.00 132.99 2pgd s PRO 460 Ca 0.00 2.30 0.00 0.00 0.02 0.00 0.00 61.00 63.32 2pgd s PRO 460 Cb 0.00 -2.60 0.00 0.00 0.02 0.00 0.00 34.50 31.92 2pgd s PRO 460 CO 0.00 -0.80 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 2pgd n GLY 461 N 0.62 2.37 3.70 0.52 0.00 -1.26 -5.05 105.19 106.10 2pgd n GLY 461 Ca 0.06 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 2pgd n GLY 461 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pgd s GLN 462 N 0.00 4.32 -0.10 1.61 -0.21 -1.23 -5.05 119.66 119.00 2pgd s GLN 462 Ca 0.00 0.60 -0.03 0.00 0.02 0.00 0.00 55.36 55.94 2pgd s GLN 462 Cb 0.00 -3.48 -0.03 0.00 1.00 0.00 0.00 33.01 30.49 2pgd s GLN 462 CO 0.00 0.02 0.02 -0.06 -2.12 0.00 0.00 175.29 173.15 2pgd s PHE 463 N 1.05 3.22 0.15 0.91 0.40 -1.26 -4.38 117.98 118.07 2pgd s PHE 463 Ca 0.29 0.19 0.09 0.00 -0.60 0.00 0.00 56.93 56.91 2pgd s PHE 463 Cb -0.16 -1.85 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 2pgd s PHE 463 CO 0.12 0.44 -0.21 0.42 0.70 0.00 0.00 175.22 176.70 2pgd s ILE 464 N -0.70 1.93 -0.12 0.64 -1.09 -0.02 -4.91 121.20 116.93 2pgd s ILE 464 Ca 0.11 -1.84 -0.02 0.00 -2.23 0.00 0.00 60.65 56.67 2pgd s ILE 464 Cb -0.12 -1.84 0.04 0.00 -1.58 0.00 0.00 42.46 38.96 2pgd s ILE 464 CO 0.02 -0.19 0.02 -2.28 -1.23 0.00 0.00 174.94 171.28 2pgd s HIS 465 N -1.70 0.74 0.25 3.97 5.65 -1.26 -1.55 115.29 121.39 2pgd s HIS 465 Ca 0.14 -0.41 -0.21 0.00 0.25 0.00 0.00 55.06 54.84 2pgd s HIS 465 Cb -0.07 -0.87 -0.09 0.00 -1.18 0.00 0.00 32.58 30.37 2pgd s HIS 465 CO 0.07 -0.44 0.78 0.99 -0.65 0.00 0.00 174.74 175.48 2pgd s THR 466 N 1.95 4.50 -0.63 0.89 2.01 -1.26 -5.02 115.64 118.08 2pgd s THR 466 Ca 0.03 1.38 -0.17 0.00 0.31 0.00 0.00 61.69 63.23 2pgd s THR 466 Cb -0.14 -3.87 0.13 0.00 0.01 0.00 0.00 72.50 68.63 2pgd s THR 466 CO -0.06 0.15 0.68 0.21 -0.69 0.00 0.00 174.62 174.91 2pgd s ASN 467 N -1.70 6.29 -0.07 3.53 2.47 -1.26 -4.87 114.94 119.32 2pgd s ASN 467 Ca 0.46 -1.73 -0.14 0.00 0.42 0.00 0.00 52.86 51.87 2pgd s ASN 467 Cb -0.16 -2.27 -0.10 0.00 -1.45 0.00 0.00 41.25 37.26 2pgd s ASN 467 CO 0.21 -0.98 0.51 -0.50 -3.72 0.00 0.00 177.10 172.63 2pgd h TRP 468 N 8.91 -0.19 0.00 0.43 4.06 -1.94 -3.43 115.95 123.79 2pgd h TRP 468 Ca -0.22 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.73 2pgd h TRP 468 Cb 1.08 0.06 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 2pgd h TRP 468 CO 0.85 0.11 0.00 2.41 -3.56 0.00 0.00 178.44 178.26 2pgd n THR 469 N -4.89 0.00 -3.95 1.49 -1.04 -1.26 -3.03 114.28 101.60 2pgd n THR 469 Ca -0.05 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.65 2pgd n THR 469 Cb 0.19 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.55 2pgd n THR 469 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2pgd s GLY 470 N -0.83 1.35 -0.94 3.41 0.00 -1.26 -5.01 107.32 104.04 2pgd s GLY 470 Ca 0.00 -1.44 -0.02 0.00 0.00 0.00 0.00 44.72 43.26 2pgd s GLY 470 CO 0.00 0.91 1.10 1.57 0.00 0.00 0.00 173.10 176.68 2pgd n HIS 471 N 4.64 3.38 0.00 1.90 -0.00 -1.17 -4.52 115.22 119.45 2pgd n HIS 471 Ca -0.12 -3.47 0.00 0.00 0.46 0.00 0.00 57.72 54.59 2pgd n HIS 471 Cb 0.44 -1.11 0.00 0.00 -0.12 0.00 0.00 29.99 29.20 2pgd n HIS 471 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2pgd n GLY 472 N 1.58 0.91 0.00 1.57 0.00 -1.26 -5.19 105.19 102.79 2pgd n GLY 472 Ca 0.26 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2pgd n GLY 472 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93