#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apa s ASN 7 N 0.00 5.44 0.33 4.38 4.22 -1.26 -5.06 114.94 122.99 1apa s ASN 7 Ca 0.00 -1.84 0.05 0.00 -2.14 0.00 0.00 52.86 48.93 1apa s ASN 7 Cb 0.00 -1.91 -0.07 0.00 1.28 0.00 0.00 41.25 40.56 1apa s ASN 7 CO 0.00 -0.57 0.03 0.42 -2.04 0.00 0.00 177.10 174.94 1apa s THR 8 N 1.27 1.38 -0.36 0.54 -4.23 -1.26 -4.87 115.64 108.11 1apa s THR 8 Ca 0.06 -2.02 -0.24 0.00 -1.18 0.00 0.00 61.69 58.31 1apa s THR 8 Cb -0.24 -2.77 0.01 0.00 1.34 0.00 0.00 72.50 70.85 1apa s THR 8 CO -0.02 -0.05 0.83 -0.63 -0.54 0.00 0.00 174.62 174.21 1apa s ILE 9 N -3.17 4.69 -0.12 2.99 1.01 -0.92 -4.88 121.20 120.80 1apa s ILE 9 Ca 0.35 1.00 -0.04 0.00 0.00 0.00 0.00 60.65 61.95 1apa s ILE 9 Cb 0.08 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1apa s ILE 9 CO 0.15 -0.45 0.05 -0.89 0.00 0.00 0.00 174.94 173.80 1apa s THR 10 N 3.21 4.70 -0.16 2.92 2.01 -1.26 -0.81 115.64 126.25 1apa s THR 10 Ca 0.33 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 62.26 1apa s THR 10 Cb -0.13 -3.03 0.02 0.00 0.01 0.00 0.00 72.50 69.37 1apa s THR 10 CO 0.17 0.57 -0.18 0.12 -0.69 0.00 0.00 174.62 174.61 1apa s PHE 11 N -0.57 2.52 -0.89 4.92 5.36 -0.19 -4.95 117.98 124.18 1apa s PHE 11 Ca 0.10 -1.40 -0.19 0.00 -0.96 0.00 0.00 56.93 54.48 1apa s PHE 11 Cb -0.12 -1.76 0.12 0.00 -0.34 0.00 0.00 43.02 40.92 1apa s PHE 11 CO 0.02 -0.70 1.09 0.34 -1.46 0.00 0.00 175.22 174.52 1apa s ASP 12 N 1.21 6.56 0.32 6.13 -1.08 -1.26 -1.64 116.67 126.91 1apa s ASP 12 Ca 0.01 -1.89 0.03 0.00 -0.52 0.00 0.00 52.55 50.19 1apa s ASP 12 Cb -0.14 -2.40 0.56 0.00 -1.46 0.00 0.00 42.92 39.48 1apa s ASP 12 CO -0.09 -1.12 1.86 0.58 0.52 0.00 0.00 175.17 176.92 1apa h VAL 13 N 5.86 1.20 -0.20 1.11 2.07 -1.48 -2.88 116.25 121.94 1apa h VAL 13 Ca 0.09 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.85 1apa h VAL 13 Cb 1.03 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1apa h VAL 13 CO 1.12 0.28 0.22 1.23 0.02 0.00 0.00 177.57 180.44 1apa h GLY 14 N 0.86 0.00 -5.15 2.17 0.00 -1.74 -2.84 103.07 96.38 1apa h GLY 14 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.13 1apa h GLY 14 CO 0.01 0.00 -1.12 0.70 0.00 0.00 0.00 176.54 176.13 1apa n ASN 15 N -3.82 1.80 -4.77 0.19 5.03 -1.12 -4.64 115.26 107.92 1apa n ASN 15 Ca 0.02 -2.44 -0.35 0.00 0.87 0.00 0.00 54.58 52.68 1apa n ASN 15 Cb 0.35 -0.49 -0.00 0.00 -1.02 0.00 0.00 39.78 38.61 1apa n ASN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1apa s ALA 16 N -3.52 2.73 0.09 5.41 0.00 -1.07 -4.98 121.76 120.42 1apa s ALA 16 Ca 0.29 0.83 -0.00 0.00 0.00 0.00 0.00 51.96 53.07 1apa s ALA 16 Cb 0.38 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 1apa s ALA 16 CO -0.01 -0.74 -0.00 0.95 0.00 0.00 0.00 175.76 175.96 1apa s THR 17 N -1.75 0.28 0.09 0.00 -4.23 -1.26 -5.03 115.64 103.74 1apa s THR 17 Ca 0.72 -1.88 -0.28 0.00 -1.18 0.00 0.00 61.69 59.08 1apa s THR 17 Cb -0.24 -1.77 -0.13 0.00 1.34 0.00 0.00 72.50 71.69 1apa s THR 17 CO 0.27 -0.75 1.67 0.40 -0.54 0.00 0.00 174.62 175.66 1apa h ILE 18 N 2.99 0.57 -0.44 2.99 2.04 -1.96 -0.43 117.51 123.26 1apa h ILE 18 Ca -0.35 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.64 1apa h ILE 18 Cb 1.17 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1apa h ILE 18 CO 0.63 0.00 0.35 0.78 0.00 0.00 0.00 178.15 179.91 1apa h ASN 19 N -0.47 0.00 -0.00 1.72 2.35 -1.99 0.11 115.58 117.30 1apa h ASN 19 Ca -0.02 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1apa h ASN 19 Cb 0.41 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.78 1apa h ASN 19 CO -0.01 0.00 -0.04 0.50 -1.65 0.00 0.00 177.43 176.23 1apa h LYS 20 N 0.00 0.03 -0.58 0.81 3.64 -1.70 -2.78 116.57 115.99 1apa h LYS 20 Ca 0.21 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1apa h LYS 20 Cb 0.90 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.70 1apa h LYS 20 CO -0.00 0.74 0.27 -0.92 -2.27 0.00 0.00 179.45 177.27 1apa h TYR 21 N -0.67 0.84 -0.34 1.91 3.20 -0.37 -1.30 116.97 120.25 1apa h TYR 21 Ca -0.00 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1apa h TYR 21 Cb 0.75 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1apa h TYR 21 CO 0.18 0.66 0.19 0.00 -1.64 0.00 0.00 178.16 177.55 1apa h ALA 22 N 1.10 1.71 0.00 1.82 0.00 -0.87 -1.04 119.26 121.99 1apa h ALA 22 Ca 0.20 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 1apa h ALA 22 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1apa h ALA 22 CO -0.02 0.25 -0.86 1.15 0.00 0.00 0.00 179.25 179.77 1apa h THR 23 N 0.46 1.50 -0.30 0.00 2.02 -1.19 -1.96 112.91 113.43 1apa h THR 23 Ca 0.12 -2.60 -0.10 0.00 0.77 0.00 0.00 66.41 64.60 1apa h THR 23 Cb -0.00 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.84 1apa h THR 23 CO -0.02 0.76 -0.22 0.15 0.37 0.00 0.00 175.52 176.56 1apa h PHE 24 N 0.10 0.64 0.03 3.16 3.57 -0.52 -1.71 116.94 122.21 1apa h PHE 24 Ca -0.04 -0.13 -0.26 0.00 3.53 0.00 0.00 57.97 61.07 1apa h PHE 24 Cb 1.49 -0.16 0.02 0.00 2.79 0.00 0.00 35.95 40.08 1apa h PHE 24 CO 0.03 0.75 -1.05 0.52 -2.23 0.00 0.00 178.31 176.32 1apa h MET 25 N 0.51 0.56 -0.10 1.11 2.86 -1.02 -3.02 114.93 115.84 1apa h MET 25 Ca 0.08 -0.64 -0.04 0.00 -2.06 0.00 0.00 59.70 57.03 1apa h MET 25 Cb 0.65 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1apa h MET 25 CO 0.05 1.25 -0.14 0.87 1.06 0.00 0.00 176.91 180.00 1apa h LYS 26 N 0.30 0.15 0.03 1.72 1.79 -1.29 -0.17 116.57 119.09 1apa h LYS 26 Ca -0.12 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1apa h LYS 26 Cb 1.71 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.34 1apa h LYS 26 CO 0.20 0.29 -0.01 0.77 -1.08 0.00 0.00 179.45 179.62 1apa h SER 27 N 0.14 -0.03 -0.46 0.86 0.02 -1.20 -1.65 113.55 111.23 1apa h SER 27 Ca 0.03 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1apa h SER 27 Cb 0.34 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1apa h SER 27 CO 0.02 0.21 0.17 0.40 -1.14 0.00 0.00 176.83 176.49 1apa h ILE 28 N -0.28 1.21 -0.99 3.27 2.04 -1.39 -2.16 117.51 119.21 1apa h ILE 28 Ca -0.00 -0.69 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1apa h ILE 28 Cb 0.26 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 1apa h ILE 28 CO 0.01 0.25 0.65 -0.74 0.00 0.00 0.00 178.15 178.32 1apa h HIS 29 N 0.60 1.22 0.00 1.37 2.76 -1.05 0.16 115.15 120.21 1apa h HIS 29 Ca 0.15 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1apa h HIS 29 Cb 0.23 -0.41 0.00 0.00 1.55 0.00 0.00 27.41 28.78 1apa h HIS 29 CO 0.01 0.71 0.00 -0.91 -1.30 0.00 0.00 177.93 176.44 1apa h ASN 30 N 1.26 0.00 0.00 3.26 -0.26 -0.82 -2.14 115.58 116.88 1apa h ASN 30 Ca 0.39 0.00 -0.32 0.00 -0.56 0.00 0.00 56.30 55.81 1apa h ASN 30 Cb -0.02 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.18 1apa h ASN 30 CO -0.12 0.00 -2.22 0.00 -1.06 0.00 0.00 177.43 174.03 1apa n GLN 31 N -2.55 0.86 0.03 0.81 6.02 -0.86 -4.59 117.38 117.11 1apa n GLN 31 Ca 0.03 0.06 -0.20 0.00 -0.01 0.00 0.00 57.00 56.89 1apa n GLN 31 Cb 0.37 -1.44 -0.10 0.00 1.02 0.00 0.00 30.24 30.09 1apa n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1apa h ALA 32 N 0.42 0.17 -2.88 -1.58 0.00 -0.75 -3.47 119.26 111.16 1apa h ALA 32 Ca -0.48 -0.68 -0.53 0.00 0.00 0.00 0.00 54.91 53.22 1apa h ALA 32 Cb 1.91 0.04 0.09 0.00 0.00 0.00 0.00 17.79 19.84 1apa h ALA 32 CO -0.03 0.69 0.60 -1.59 0.00 0.00 0.00 179.25 178.93 1apa s LYS 33 N -3.40 3.77 0.52 0.00 -2.85 -0.81 -4.37 119.74 112.61 1apa s LYS 33 Ca -0.10 2.14 -0.22 0.00 -1.00 0.00 0.00 55.97 56.79 1apa s LYS 33 Cb 0.07 -2.61 -0.06 0.00 -2.06 0.00 0.00 37.83 33.18 1apa s LYS 33 CO 0.92 -0.65 1.36 0.34 0.10 0.00 0.00 175.35 177.42 1apa s ASP 34 N -0.84 5.42 0.50 0.03 2.15 -0.34 -4.83 116.67 118.76 1apa s ASP 34 Ca 0.61 2.77 0.27 0.00 0.43 0.00 0.00 52.55 56.63 1apa s ASP 34 Cb -0.38 -2.64 1.33 0.00 -0.30 0.00 0.00 42.92 40.94 1apa s ASP 34 CO 0.47 -1.47 2.01 -0.65 -0.17 0.00 0.00 175.17 175.36 1apa h PRO 35 N 1.64 0.00 0.00 4.34 0.11 -1.92 -3.37 132.00 132.80 1apa h PRO 35 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1apa h PRO 35 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1apa h PRO 35 CO 0.58 0.14 -0.92 0.25 -0.21 0.00 0.00 178.00 177.85 1apa n THR 36 N -3.55 0.00 -2.37 -1.15 -2.24 -1.26 -5.07 114.28 98.64 1apa n THR 36 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1apa n THR 36 Cb 0.29 -0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 67.57 1apa n THR 36 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1apa s LEU 37 N -3.75 4.41 0.23 3.22 1.02 -1.26 -5.01 118.68 117.54 1apa s LEU 37 Ca 0.00 2.16 -0.17 0.00 0.02 0.00 0.00 54.13 56.14 1apa s LEU 37 Cb 0.00 -3.59 0.02 0.00 0.02 0.00 0.00 46.19 42.63 1apa s LEU 37 CO 0.00 -0.44 0.55 -0.54 0.02 0.00 0.00 176.35 175.95 1apa s LYS 38 N 0.40 1.52 -0.18 1.70 -0.14 -1.26 -1.70 119.74 120.08 1apa s LYS 38 Ca 0.56 -1.01 -0.05 0.00 -1.36 0.00 0.00 55.97 54.12 1apa s LYS 38 Cb -0.32 0.53 0.09 0.00 -1.68 0.00 0.00 37.83 36.44 1apa s LYS 38 CO 0.33 -0.66 0.33 0.00 -0.76 0.00 0.00 175.35 174.60 1apa n TYR 40 N 5.36 -1.86 0.00 0.00 4.02 0.37 -1.73 117.16 123.32 1apa n TYR 40 Ca -0.06 0.46 0.00 0.00 -0.01 0.00 0.00 57.90 58.29 1apa n TYR 40 Cb 0.50 -4.45 0.00 0.00 -0.02 0.00 0.00 39.34 35.37 1apa n TYR 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1apa n GLY 41 N -1.47 2.47 3.70 2.72 0.00 -0.78 -4.83 105.19 107.01 1apa n GLY 41 Ca -0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1apa n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1apa s ILE 42 N -2.25 4.99 0.63 -0.61 1.01 -0.71 -5.03 121.20 119.24 1apa s ILE 42 Ca 0.00 1.51 -0.16 0.00 0.00 0.00 0.00 60.65 62.00 1apa s ILE 42 Cb 0.00 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 1apa s ILE 42 CO 0.00 0.18 1.14 -2.84 0.00 0.00 0.00 174.94 173.42 1apa s PRO 43 N 1.22 2.86 0.14 2.79 0.02 -1.26 -0.66 135.00 140.11 1apa s PRO 43 Ca 0.38 1.55 0.10 0.00 0.02 0.00 0.00 61.00 63.05 1apa s PRO 43 Cb -0.18 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1apa s PRO 43 CO 0.17 -1.23 -0.25 1.41 -0.33 0.00 0.00 177.00 176.77 1apa s MET 44 N -3.78 1.35 0.49 5.54 1.75 -0.69 -1.80 119.30 122.16 1apa s MET 44 Ca 0.71 -1.34 -0.21 0.00 -1.25 0.00 0.00 55.69 53.59 1apa s MET 44 Cb -0.24 -1.74 -0.07 0.00 2.84 0.00 0.00 34.83 35.62 1apa s MET 44 CO 0.37 0.40 1.09 -0.51 -0.65 0.00 0.00 175.02 175.72 1apa s LEU 45 N -2.17 3.86 0.81 4.11 1.43 -0.41 -1.20 118.68 125.11 1apa s LEU 45 Ca 0.14 2.07 -0.12 0.00 -1.03 0.00 0.00 54.13 55.19 1apa s LEU 45 Cb -0.09 -4.49 0.08 0.00 0.03 0.00 0.00 46.19 41.72 1apa s LEU 45 CO 0.06 -0.92 1.17 -2.16 0.23 0.00 0.00 176.35 174.73 1apa s PRO 46 N -3.11 1.94 1.09 1.29 0.04 -1.26 -4.35 135.00 130.64 1apa s PRO 46 Ca 0.68 0.16 -0.14 0.00 0.04 0.00 0.00 61.00 61.74 1apa s PRO 46 Cb -0.21 -1.94 0.23 0.00 0.04 0.00 0.00 34.50 32.62 1apa s PRO 46 CO 0.25 -1.63 1.07 0.54 0.04 0.00 0.00 177.00 177.28 1apa s ASN 47 N -4.50 1.83 0.55 6.66 2.20 -1.26 -4.55 114.94 115.87 1apa s ASN 47 Ca 0.62 1.15 0.33 0.00 -0.94 0.00 0.00 52.86 54.02 1apa s ASN 47 Cb -0.11 -1.78 1.41 0.00 -2.00 0.00 0.00 41.25 38.76 1apa s ASN 47 CO 0.50 -3.62 2.00 0.71 -2.94 0.00 0.00 177.10 173.75 1apa h THR 48 N -2.23 0.07 -0.00 0.54 1.35 -1.97 -3.10 112.91 107.56 1apa h THR 48 Ca -0.55 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1apa h THR 48 Cb 1.33 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1apa h THR 48 CO 0.53 0.02 -0.03 0.59 -0.25 0.00 0.00 175.52 176.38 1apa n ASN 49 N -3.13 0.12 -4.58 5.36 4.13 -1.26 -4.76 115.26 111.14 1apa n ASN 49 Ca 0.00 -0.33 -0.43 0.00 1.68 0.00 0.00 54.58 55.51 1apa n ASN 49 Cb 0.30 -0.21 -0.05 0.00 -1.54 0.00 0.00 39.78 38.29 1apa n ASN 49 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1apa s LEU 50 N -2.50 4.10 0.22 3.41 2.96 -1.17 -5.02 118.68 120.68 1apa s LEU 50 Ca 0.30 0.27 -0.11 0.00 -0.22 0.00 0.00 54.13 54.37 1apa s LEU 50 Cb 0.20 -3.09 -0.07 0.00 0.50 0.00 0.00 46.19 43.73 1apa s LEU 50 CO 0.46 -0.85 0.57 0.28 -1.32 0.00 0.00 176.35 175.49 1apa s THR 51 N 3.33 4.89 0.22 3.68 -1.32 -1.26 -3.90 115.64 121.27 1apa s THR 51 Ca 0.33 0.60 -0.32 0.00 -1.21 0.00 0.00 61.69 61.09 1apa s THR 51 Cb -0.12 -3.64 -0.14 0.00 -1.51 0.00 0.00 72.50 67.09 1apa s THR 51 CO 0.20 -0.01 1.43 -2.65 -2.21 0.00 0.00 174.62 171.38 1apa n PRO 52 N 0.04 2.00 0.10 7.08 -0.02 -1.26 -5.09 135.00 137.86 1apa n PRO 52 Ca -0.00 0.71 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 1apa n PRO 52 Cb 0.52 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1apa n PRO 52 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1apa h LYS 53 N 4.55 0.00 -4.85 -0.52 1.79 -1.92 -3.46 116.57 112.17 1apa h LYS 53 Ca -0.45 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 57.71 1apa h LYS 53 Cb 1.28 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.78 1apa h LYS 53 CO 0.78 0.23 -0.66 0.71 -1.08 0.00 0.00 179.45 179.44 1apa s TYR 54 N -3.08 1.29 0.01 -1.35 2.02 -1.26 -0.74 117.35 114.24 1apa s TYR 54 Ca 0.01 -1.03 0.06 0.00 -0.37 0.00 0.00 57.07 55.74 1apa s TYR 54 Cb 0.08 -0.74 -0.02 0.00 -0.40 0.00 0.00 41.96 40.88 1apa s TYR 54 CO 0.77 -0.21 -0.20 -0.51 -1.57 0.00 0.00 175.55 173.83 1apa s LEU 55 N -3.21 2.09 -0.14 -1.29 1.43 -0.43 -4.82 118.68 112.31 1apa s LEU 55 Ca 0.26 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1apa s LEU 55 Cb 0.06 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.29 1apa s LEU 55 CO 0.06 0.21 -0.13 -0.76 0.23 0.00 0.00 176.35 175.95 1apa s LEU 56 N -0.72 2.66 -0.16 1.79 2.01 -1.26 -1.30 118.68 121.70 1apa s LEU 56 Ca 0.07 -0.37 0.01 0.00 0.01 0.00 0.00 54.13 53.86 1apa s LEU 56 Cb -0.08 -1.60 0.02 0.00 0.01 0.00 0.00 46.19 44.53 1apa s LEU 56 CO 0.00 0.14 -0.19 -0.69 1.01 0.00 0.00 176.35 176.61 1apa s VAL 57 N 0.53 1.95 -0.21 -1.59 1.01 -0.65 -2.17 120.40 119.26 1apa s VAL 57 Ca -0.09 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 1apa s VAL 57 Cb -0.16 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1apa s VAL 57 CO 0.04 0.52 0.10 -0.89 0.00 0.00 0.00 175.10 174.87 1apa s THR 58 N 1.20 4.92 -0.21 3.92 2.01 0.01 -0.84 115.64 126.65 1apa s THR 58 Ca 0.02 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.98 1apa s THR 58 Cb -0.14 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.09 1apa s THR 58 CO -0.09 0.40 0.01 -0.76 -0.69 0.00 0.00 174.62 173.49 1apa s LEU 59 N 0.79 3.28 -0.05 4.42 1.43 0.43 -1.02 118.68 127.97 1apa s LEU 59 Ca 0.05 -0.20 0.06 0.00 -1.03 0.00 0.00 54.13 53.01 1apa s LEU 59 Cb -0.13 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1apa s LEU 59 CO 0.02 0.05 -0.22 -1.58 0.23 0.00 0.00 176.35 174.86 1apa s GLN 60 N 1.07 2.43 0.35 1.70 0.74 -0.65 -1.48 119.66 123.82 1apa s GLN 60 Ca 0.02 -0.85 0.04 0.00 0.05 0.00 0.00 55.36 54.62 1apa s GLN 60 Cb -0.14 -2.20 0.06 0.00 1.10 0.00 0.00 33.01 31.82 1apa s GLN 60 CO 0.02 0.50 0.48 -0.40 -0.55 0.00 0.00 175.29 175.34 1apa n ASP 61 N 2.64 1.04 0.02 6.67 5.75 -0.17 -1.14 116.55 131.37 1apa n ASP 61 Ca -0.17 -1.79 0.03 0.00 -0.01 0.00 0.00 54.79 52.86 1apa n ASP 61 Cb 0.52 -0.28 0.16 0.00 -1.03 0.00 0.00 41.12 40.49 1apa n ASP 61 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1apa n SER 62 N -2.73 0.08 -0.86 -1.12 3.41 -1.26 -1.13 113.62 110.01 1apa n SER 62 Ca 0.09 0.53 0.03 0.00 -0.26 0.00 0.00 58.87 59.26 1apa n SER 62 Cb 0.33 -0.54 0.21 0.00 -0.26 0.00 0.00 64.21 63.95 1apa n SER 62 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1apa n SER 63 N -1.60 2.79 0.00 4.04 7.64 -1.26 -4.94 113.62 120.28 1apa n SER 63 Ca 0.01 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.42 1apa n SER 63 Cb 0.06 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 1apa n SER 63 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1apa n LEU 64 N -0.99 0.92 -4.75 -3.43 4.32 -0.28 -4.94 117.00 107.85 1apa n LEU 64 Ca 0.26 0.00 -0.35 0.00 -0.02 0.00 0.00 56.01 55.90 1apa n LEU 64 Cb 0.90 -2.32 0.06 0.00 -1.62 0.00 0.00 43.42 40.43 1apa n LEU 64 CO 0.13 -0.91 0.82 -0.54 -1.22 0.00 0.00 177.39 175.66 1apa s LYS 65 N -1.82 2.67 0.03 3.23 1.02 -1.26 -4.72 119.74 118.88 1apa s LYS 65 Ca 0.00 1.75 0.02 0.00 0.02 0.00 0.00 55.97 57.76 1apa s LYS 65 Cb 0.00 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.39 1apa s LYS 65 CO 0.00 -1.42 -0.07 0.99 -0.92 0.00 0.00 175.35 173.93 1apa s THR 66 N -1.81 0.50 -0.08 2.17 2.01 -1.26 -0.99 115.64 116.17 1apa s THR 66 Ca 0.75 -0.77 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 1apa s THR 66 Cb -0.29 -0.52 0.05 0.00 0.01 0.00 0.00 72.50 71.75 1apa s THR 66 CO 0.38 -0.20 0.16 -0.63 -0.69 0.00 0.00 174.62 173.64 1apa s ILE 67 N -0.92 -0.24 -0.18 1.82 1.01 -0.55 -4.63 121.20 117.50 1apa s ILE 67 Ca -0.06 0.34 -0.08 0.00 0.00 0.00 0.00 60.65 60.86 1apa s ILE 67 Cb -0.07 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 1apa s ILE 67 CO 0.00 0.14 0.08 -0.89 0.00 0.00 0.00 174.94 174.27 1apa s THR 68 N 2.18 4.92 -0.02 2.92 2.01 -1.02 -0.43 115.64 126.20 1apa s THR 68 Ca 0.02 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.02 1apa s THR 68 Cb -0.12 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1apa s THR 68 CO -0.06 0.47 0.06 -0.76 -0.69 0.00 0.00 174.62 173.64 1apa s LEU 69 N 0.27 3.79 -0.14 4.42 1.43 -0.02 -0.89 118.68 127.55 1apa s LEU 69 Ca 0.05 0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.27 1apa s LEU 69 Cb -0.12 -2.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 1apa s LEU 69 CO -0.00 0.29 -0.12 -0.32 0.23 0.00 0.00 176.35 176.44 1apa s MET 70 N -1.56 3.41 0.05 1.70 -2.45 -0.84 -1.63 119.30 117.98 1apa s MET 70 Ca 0.20 -0.67 0.08 0.00 -1.25 0.00 0.00 55.69 54.06 1apa s MET 70 Cb -0.12 -2.68 -0.03 0.00 1.25 0.00 0.00 34.83 33.25 1apa s MET 70 CO 0.11 0.18 -0.23 -0.51 1.05 0.00 0.00 175.02 175.62 1apa s LEU 71 N 0.45 2.19 0.16 4.11 1.43 -0.42 0.12 118.68 126.72 1apa s LEU 71 Ca -0.09 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.14 1apa s LEU 71 Cb -0.16 -1.07 -0.07 0.00 0.03 0.00 0.00 46.19 44.92 1apa s LEU 71 CO 0.04 0.18 1.11 -0.75 0.23 0.00 0.00 176.35 177.16 1apa s LYS 72 N -1.31 4.57 0.11 1.70 2.20 -0.46 -1.31 119.74 125.25 1apa s LYS 72 Ca 0.09 1.72 -0.11 0.00 -0.36 0.00 0.00 55.97 57.31 1apa s LYS 72 Cb -0.09 -3.29 -0.14 0.00 -1.51 0.00 0.00 37.83 32.80 1apa s LYS 72 CO 0.02 0.03 1.31 -0.09 -0.36 0.00 0.00 175.35 176.26 1apa h ARG 73 N 5.33 0.72 -0.07 4.03 2.43 -1.25 -0.28 114.38 125.29 1apa h ARG 73 Ca -0.44 -0.62 0.02 0.00 -0.81 0.00 0.00 59.98 58.13 1apa h ARG 73 Cb 1.21 0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1apa h ARG 73 CO 0.73 1.23 0.28 -0.97 -1.51 0.00 0.00 179.97 179.73 1apa h ASN 74 N 0.47 0.00 0.00 -3.80 -0.73 -1.80 -3.30 115.58 106.43 1apa h ASN 74 Ca -0.06 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1apa h ASN 74 Cb 1.45 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.04 1apa h ASN 74 CO 0.16 0.00 0.00 -0.46 -0.37 0.00 0.00 177.43 176.76 1apa n ASN 75 N -3.12 0.00 0.00 1.15 0.23 -1.23 -4.52 115.26 107.76 1apa n ASN 75 Ca -0.01 -0.18 0.00 0.00 -0.53 0.00 0.00 54.58 53.86 1apa n ASN 75 Cb 0.36 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 1apa n ASN 75 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1apa n LEU 76 N 0.00 0.22 -4.73 -4.53 7.99 -0.12 -5.01 117.00 110.81 1apa n LEU 76 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.59 1apa n LEU 76 Cb 0.05 -0.85 -0.04 0.00 -0.11 0.00 0.00 43.42 42.47 1apa n LEU 76 CO 0.00 -0.20 0.78 -0.31 -1.51 0.00 0.00 177.39 176.15 1apa s TYR 77 N -1.99 3.62 0.10 -1.77 2.02 -1.26 -4.73 117.35 113.34 1apa s TYR 77 Ca 0.00 1.61 -0.31 0.00 -0.37 0.00 0.00 57.07 58.00 1apa s TYR 77 Cb 0.00 -3.24 -0.07 0.00 -0.40 0.00 0.00 41.96 38.25 1apa s TYR 77 CO 0.00 -0.51 1.25 0.08 -1.57 0.00 0.00 175.55 174.80 1apa s VAL 78 N -0.04 3.74 -0.12 0.71 1.01 -1.26 -1.35 120.40 123.09 1apa s VAL 78 Ca 0.50 1.29 0.18 0.00 0.00 0.00 0.00 61.98 63.95 1apa s VAL 78 Cb -0.28 -3.83 -0.21 0.00 0.00 0.00 0.00 36.38 32.07 1apa s VAL 78 CO 0.33 0.12 0.55 0.23 0.00 0.00 0.00 175.10 176.34 1apa n MET 79 N 3.63 0.65 0.00 2.72 0.00 0.12 -4.94 117.12 119.29 1apa n MET 79 Ca 0.09 0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.87 1apa n MET 79 Cb 0.45 -1.68 0.00 0.00 0.00 0.00 0.00 33.22 31.99 1apa n MET 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1apa n GLY 80 N 1.47 -0.15 3.30 3.03 0.00 -1.24 -3.04 105.19 108.56 1apa n GLY 80 Ca -0.15 -1.13 -0.19 0.00 0.00 0.00 0.00 46.02 44.55 1apa n GLY 80 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1apa s TYR 81 N -2.00 1.67 0.00 1.61 1.13 0.06 -1.99 117.35 117.84 1apa s TYR 81 Ca 0.00 -1.56 -0.04 0.00 -1.41 0.00 0.00 57.07 54.05 1apa s TYR 81 Cb 0.00 -0.75 -0.01 0.00 -1.10 0.00 0.00 41.96 40.10 1apa s TYR 81 CO 0.00 -0.75 0.07 0.00 -2.51 0.00 0.00 175.55 172.36 1apa s ALA 82 N -3.53 -0.15 0.00 9.51 0.00 -0.07 -0.42 121.76 127.10 1apa s ALA 82 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1apa s ALA 82 Cb 0.03 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.24 1apa s ALA 82 CO 0.23 -0.17 0.00 -0.40 0.00 0.00 0.00 175.76 175.42 1apa n ASP 83 N 1.72 0.00 -4.13 0.00 5.75 -0.34 -2.44 116.55 117.12 1apa n ASP 83 Ca -0.22 -0.49 -0.33 0.00 -0.01 0.00 0.00 54.79 53.74 1apa n ASP 83 Cb 0.56 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 40.49 1apa n ASP 83 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1apa s THR 84 N -1.50 2.07 -0.28 2.12 2.01 -1.26 -1.15 115.64 117.66 1apa s THR 84 Ca 0.00 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.06 1apa s THR 84 Cb 0.00 -1.86 0.05 0.00 0.01 0.00 0.00 72.50 70.70 1apa s THR 84 CO 0.00 0.54 -0.05 -0.47 -0.69 0.00 0.00 174.62 173.95 1apa s TYR 85 N 1.24 3.25 0.00 4.92 5.04 0.18 -2.95 117.35 129.03 1apa s TYR 85 Ca 0.04 -2.05 0.00 0.00 -2.44 0.00 0.00 57.07 52.62 1apa s TYR 85 Cb -0.13 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 40.15 1apa s TYR 85 CO -0.12 -0.83 0.00 0.09 -1.34 0.00 0.00 175.55 173.35 1apa n ASN 86 N 4.54 0.00 -1.43 4.32 4.13 -1.26 -1.96 115.26 123.60 1apa n ASN 86 Ca -0.14 0.00 0.01 0.00 1.68 0.00 0.00 54.58 56.13 1apa n ASN 86 Cb 0.43 0.00 0.09 0.00 -1.54 0.00 0.00 39.78 38.76 1apa n ASN 86 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1apa n GLY 87 N 0.00 3.04 3.06 7.41 0.00 -1.26 -5.06 105.19 112.38 1apa n GLY 87 Ca 0.00 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 1apa n GLY 87 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apa s LYS 88 N -1.96 0.52 -0.18 1.61 -2.85 -0.83 -4.98 119.74 111.08 1apa s LYS 88 Ca 0.36 -0.86 -0.29 0.00 -1.00 0.00 0.00 55.97 54.18 1apa s LYS 88 Cb 0.38 -0.11 -0.03 0.00 -2.06 0.00 0.00 37.83 36.01 1apa s LYS 88 CO -0.10 -0.01 1.56 0.00 0.10 0.00 0.00 175.35 176.90 1apa s ARG 90 N 4.35 2.93 -0.01 0.00 3.52 -0.30 -0.67 118.95 128.76 1apa s ARG 90 Ca 0.69 -0.99 -0.14 0.00 -0.13 0.00 0.00 55.73 55.16 1apa s ARG 90 Cb -0.26 -3.57 -0.06 0.00 -1.56 0.00 0.00 34.95 29.51 1apa s ARG 90 CO 0.27 -0.59 0.38 1.52 -0.81 0.00 0.00 175.30 176.07 1apa s TYR 91 N 1.52 3.71 -0.19 5.12 1.13 -0.85 -1.19 117.35 126.61 1apa s TYR 91 Ca 0.02 0.95 -0.00 0.00 -1.41 0.00 0.00 57.07 56.62 1apa s TYR 91 Cb -0.18 -2.25 0.05 0.00 -1.10 0.00 0.00 41.96 38.47 1apa s TYR 91 CO 0.05 0.65 -0.06 -1.01 -2.51 0.00 0.00 175.55 172.67 1apa s HIS 92 N -1.08 1.93 0.16 -3.49 3.76 0.44 -0.72 115.29 116.29 1apa s HIS 92 Ca 0.23 -1.29 0.05 0.00 -0.15 0.00 0.00 55.06 53.90 1apa s HIS 92 Cb -0.16 -1.41 -0.04 0.00 1.11 0.00 0.00 32.58 32.08 1apa s HIS 92 CO 0.13 -0.67 0.11 0.42 -0.85 0.00 0.00 174.74 173.87 1apa s ILE 93 N 1.56 4.38 0.43 0.60 1.01 -1.26 -0.76 121.20 127.15 1apa s ILE 93 Ca -0.01 -1.09 -0.21 0.00 0.00 0.00 0.00 60.65 59.34 1apa s ILE 93 Cb -0.16 -3.21 -0.11 0.00 0.01 0.00 0.00 42.46 38.99 1apa s ILE 93 CO -0.08 -0.08 0.95 -0.36 0.00 0.00 0.00 174.94 175.37 1apa s PHE 94 N -1.70 3.32 0.54 3.97 0.08 -1.17 0.35 117.98 123.38 1apa s PHE 94 Ca 0.30 1.61 0.21 0.00 0.12 0.00 0.00 56.93 59.17 1apa s PHE 94 Cb -0.10 -2.85 1.43 0.00 -0.57 0.00 0.00 43.02 40.93 1apa s PHE 94 CO 0.22 -0.10 2.14 -0.22 -0.10 0.00 0.00 175.22 177.17 1apa h LYS 95 N 1.95 0.00 -0.01 0.44 3.64 -0.10 -2.47 116.57 120.03 1apa h LYS 95 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1apa h LYS 95 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1apa h LYS 95 CO 0.61 0.00 -0.04 -0.40 -2.27 0.00 0.00 179.45 177.35 1apa n ASP 96 N -4.31 0.62 -4.52 4.20 5.75 -1.26 -4.57 116.55 112.45 1apa n ASP 96 Ca -0.01 -0.99 -0.42 0.00 -0.01 0.00 0.00 54.79 53.37 1apa n ASP 96 Cb 0.19 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 1apa n ASP 96 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1apa s ILE 97 N -2.18 3.98 -0.02 2.12 -1.09 -0.93 -4.81 121.20 118.27 1apa s ILE 97 Ca 0.38 -0.14 0.01 0.00 -2.23 0.00 0.00 60.65 58.66 1apa s ILE 97 Cb 0.21 -4.88 -0.01 0.00 -1.58 0.00 0.00 42.46 36.20 1apa s ILE 97 CO 0.40 -1.75 0.03 -1.20 -1.23 0.00 0.00 174.94 171.19 1apa n SER 98 N 8.67 1.93 -4.61 3.58 7.64 -1.26 -4.74 113.62 124.82 1apa n SER 98 Ca 0.08 -0.31 -0.43 0.00 1.01 0.00 0.00 58.87 59.22 1apa n SER 98 Cb 0.48 1.01 -0.01 0.00 -1.01 0.00 0.00 64.21 64.69 1apa n SER 98 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1apa n ASN 99 N -1.22 1.53 0.20 6.43 4.05 -1.26 -4.78 115.26 120.21 1apa n ASN 99 Ca 0.00 1.14 0.14 0.00 0.45 0.00 0.00 54.58 56.31 1apa n ASN 99 Cb 0.02 -1.34 0.42 0.00 1.23 0.00 0.00 39.78 40.10 1apa n ASN 99 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1apa h THR 100 N 1.96 0.00 0.00 -0.44 1.03 -2.01 -2.67 112.91 110.78 1apa h THR 100 Ca -0.42 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 65.34 1apa h THR 100 Cb 1.33 1.60 0.00 0.00 -1.07 0.00 0.00 68.15 70.01 1apa h THR 100 CO 0.60 0.00 -0.16 0.41 -0.01 0.00 0.00 175.52 176.35 1apa n THR 101 N -2.81 0.40 -0.06 0.00 -1.04 -1.26 -3.63 114.28 105.88 1apa n THR 101 Ca 0.03 -0.21 -0.21 0.00 -2.04 0.00 0.00 64.05 61.61 1apa n THR 101 Cb 0.40 -0.42 -0.13 0.00 -1.82 0.00 0.00 70.33 68.36 1apa n THR 101 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1apa h GLU 102 N 0.00 0.10 0.00 -2.82 5.08 -1.83 -3.07 114.58 112.05 1apa h GLU 102 Ca 0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1apa h GLU 102 Cb 0.68 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1apa h GLU 102 CO 0.00 1.08 -0.03 0.07 -1.00 0.00 0.00 179.01 179.13 1apa h ARG 103 N -0.66 0.00 0.22 2.33 0.11 -1.65 0.16 114.38 114.90 1apa h ARG 103 Ca -0.33 0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.41 1apa h ARG 103 Cb 1.52 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.62 1apa h ARG 103 CO -0.09 0.03 -1.58 -0.91 0.10 0.00 0.00 179.97 177.53 1apa h ASN 104 N 0.00 0.74 -0.82 0.08 4.21 -1.71 -0.96 115.58 117.12 1apa h ASN 104 Ca -0.00 -0.90 0.02 0.00 1.21 0.00 0.00 56.30 56.63 1apa h ASN 104 Cb 0.35 -0.24 -0.04 0.00 -1.12 0.00 0.00 38.32 37.26 1apa h ASN 104 CO 0.00 1.72 0.53 0.44 -1.29 0.00 0.00 177.43 178.84 1apa h ASP 105 N 0.13 0.91 -0.55 5.81 3.32 -1.36 0.12 116.42 124.80 1apa h ASP 105 Ca -0.29 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.70 1apa h ASP 105 Cb 2.14 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 41.45 1apa h ASP 105 CO 0.24 0.65 0.16 0.58 -1.72 0.00 0.00 179.24 179.14 1apa h VAL 106 N 1.07 1.24 -0.21 -1.35 2.07 -0.69 -1.18 116.25 117.21 1apa h VAL 106 Ca 0.31 -0.83 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1apa h VAL 106 Cb -0.08 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1apa h VAL 106 CO -0.08 0.31 -0.30 -0.03 0.02 0.00 0.00 177.57 177.48 1apa h MET 107 N 0.77 0.58 0.00 1.57 1.85 -0.67 -2.61 114.93 116.42 1apa h MET 107 Ca 0.18 -0.34 -0.02 0.00 -0.61 0.00 0.00 59.70 58.91 1apa h MET 107 Cb 0.30 0.03 -0.00 0.00 0.43 0.00 0.00 31.60 32.36 1apa h MET 107 CO -0.00 0.94 -0.30 1.79 -0.40 0.00 0.00 176.91 178.94 1apa h THR 108 N 0.26 0.14 0.06 -0.77 1.35 -0.83 -2.00 112.91 111.11 1apa h THR 108 Ca 0.02 -1.21 -0.15 0.00 -0.55 0.00 0.00 66.41 64.53 1apa h THR 108 Cb 0.88 1.97 0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1apa h THR 108 CO 0.07 0.08 -0.63 0.74 -0.25 0.00 0.00 175.52 175.53 1apa h THR 109 N 0.00 1.49 -0.15 6.82 2.02 -1.29 -2.59 112.91 119.21 1apa h THR 109 Ca -0.01 -2.26 -0.02 0.00 0.77 0.00 0.00 66.41 64.90 1apa h THR 109 Cb 1.07 2.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.36 1apa h THR 109 CO 0.01 0.64 0.03 -0.07 0.37 0.00 0.00 175.52 176.50 1apa h LEU 110 N -0.28 0.23 -6.88 2.58 3.38 -1.53 -3.39 115.31 109.42 1apa h LEU 110 Ca -0.09 -0.25 -0.61 0.00 0.09 0.00 0.00 57.88 57.02 1apa h LEU 110 Cb 1.40 -0.06 -0.40 0.00 0.09 0.00 0.00 40.66 41.69 1apa h LEU 110 CO 0.12 0.43 -0.76 0.00 0.09 0.00 0.00 178.44 178.32 1apa n PRO 112 N 3.28 0.69 -4.06 0.00 -0.04 -0.97 -4.30 135.00 129.59 1apa n PRO 112 Ca 0.13 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.28 1apa n PRO 112 Cb 0.37 -1.22 -0.15 0.00 -0.04 0.00 0.00 33.50 32.45 1apa n PRO 112 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1apa s ASN 113 N -1.62 3.93 1.24 3.54 3.04 -1.26 -5.04 114.94 118.77 1apa s ASN 113 Ca 0.15 -1.13 -0.17 0.00 0.04 0.00 0.00 52.86 51.75 1apa s ASN 113 Cb 0.07 -1.45 0.26 0.00 -1.54 0.00 0.00 41.25 38.59 1apa s ASN 113 CO 0.11 -0.14 0.65 -2.65 -3.04 0.00 0.00 177.10 172.03 1apa n PRO 114 N 4.53 -2.98 -3.81 0.43 -0.02 -1.26 -3.20 135.00 128.70 1apa n PRO 114 Ca -0.16 -0.86 -0.19 0.00 -2.02 0.00 0.00 63.50 60.27 1apa n PRO 114 Cb 0.45 -1.90 0.01 0.00 -0.02 0.00 0.00 33.50 32.03 1apa n PRO 114 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1apa n SER 115 N -4.00 -1.76 0.00 2.55 7.64 -1.26 -4.58 113.62 112.22 1apa n SER 115 Ca 0.05 -0.55 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1apa n SER 115 Cb 0.55 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 1apa n SER 115 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1apa n SER 116 N -0.40 0.00 -3.56 6.43 2.88 -1.19 -5.14 113.62 112.63 1apa n SER 116 Ca -0.05 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.34 1apa n SER 116 Cb 0.24 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.64 1apa n SER 116 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1apa s ARG 117 N 0.00 0.84 0.04 -1.46 1.70 -1.25 -2.25 118.95 116.56 1apa s ARG 117 Ca 0.00 0.35 0.05 0.00 -0.47 0.00 0.00 55.73 55.66 1apa s ARG 117 Cb 0.00 0.40 -0.02 0.00 -0.57 0.00 0.00 34.95 34.76 1apa s ARG 117 CO 0.00 -0.23 -0.14 0.08 -1.08 0.00 0.00 175.30 173.93 1apa s VAL 118 N -0.84 1.11 -0.12 4.99 1.01 0.15 -4.89 120.40 121.82 1apa s VAL 118 Ca -0.06 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 1apa s VAL 118 Cb -0.01 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1apa s VAL 118 CO 0.05 0.02 0.15 -0.83 0.00 0.00 0.00 175.10 174.49 1apa s GLY 119 N -1.10 2.16 -0.46 4.51 0.00 -1.26 -2.00 107.32 109.17 1apa s GLY 119 Ca 0.02 -0.63 0.05 0.00 0.00 0.00 0.00 44.72 44.16 1apa s GLY 119 CO 0.01 -0.33 0.43 1.17 0.00 0.00 0.00 173.10 174.39 1apa n LYS 120 N 2.08 0.68 -1.36 2.90 4.81 0.10 -4.92 118.16 122.45 1apa n LYS 120 Ca -0.20 -3.45 -0.38 0.00 -0.87 0.00 0.00 58.31 53.42 1apa n LYS 120 Cb 0.55 -1.66 0.03 0.00 0.02 0.00 0.00 35.03 33.96 1apa n LYS 120 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1apa n ASN 121 N 2.22 -2.16 -4.47 3.14 3.02 -1.26 -4.23 115.26 111.51 1apa n ASN 121 Ca 0.26 0.68 -0.41 0.00 -0.03 0.00 0.00 54.58 55.08 1apa n ASN 121 Cb 0.47 -1.04 -0.11 0.00 -0.61 0.00 0.00 39.78 38.49 1apa n ASN 121 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1apa s ILE 122 N -1.85 5.11 -0.40 2.41 1.01 0.16 -4.80 121.20 122.84 1apa s ILE 122 Ca 0.63 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.77 1apa s ILE 122 Cb -0.45 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1apa s ILE 122 CO 0.60 -0.16 0.48 0.59 0.00 0.00 0.00 174.94 176.44 1apa n ASN 123 N 5.10 1.31 -4.05 3.58 3.02 -1.26 -1.77 115.26 121.18 1apa n ASN 123 Ca -0.12 -1.19 -0.10 0.00 -0.03 0.00 0.00 54.58 53.14 1apa n ASN 123 Cb 0.48 -0.30 -0.08 0.00 -0.61 0.00 0.00 39.78 39.27 1apa n ASN 123 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1apa s TYR 124 N -0.16 0.64 0.60 3.10 -0.85 -1.26 -4.85 117.35 114.58 1apa s TYR 124 Ca 0.00 -0.99 -0.16 0.00 -0.52 0.00 0.00 57.07 55.40 1apa s TYR 124 Cb 0.00 -0.22 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 1apa s TYR 124 CO 0.00 -0.69 1.09 -0.51 -1.52 0.00 0.00 175.55 173.93 1apa s ASP 125 N -3.03 5.53 -1.19 -0.18 1.01 -1.26 -0.74 116.67 116.81 1apa s ASP 125 Ca 0.23 1.97 -0.05 0.00 0.71 0.00 0.00 52.55 55.42 1apa s ASP 125 Cb 0.05 -2.55 0.14 0.00 1.01 0.00 0.00 42.92 41.56 1apa s ASP 125 CO 0.04 -1.34 2.35 -1.54 0.21 0.00 0.00 175.17 174.88 1apa n SER 126 N -1.97 7.81 -3.81 0.27 3.41 -1.26 -4.45 113.62 113.63 1apa n SER 126 Ca 0.10 -3.22 -0.12 0.00 -0.26 0.00 0.00 58.87 55.36 1apa n SER 126 Cb 0.52 -1.32 -0.11 0.00 -0.26 0.00 0.00 64.21 63.04 1apa n SER 126 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1apa s SER 127 N 0.14 -0.18 0.18 4.04 1.04 -1.26 -5.00 113.70 112.67 1apa s SER 127 Ca 0.53 0.29 -0.08 0.00 0.48 0.00 0.00 55.95 57.17 1apa s SER 127 Cb 0.21 0.39 0.26 0.00 0.10 0.00 0.00 66.02 66.98 1apa s SER 127 CO -0.12 -0.16 1.09 -1.22 0.98 0.00 0.00 173.24 173.81 1apa n TYR 128 N 2.54 0.16 -0.08 5.02 4.01 -1.26 -0.24 117.16 127.30 1apa n TYR 128 Ca -0.15 0.86 -0.08 0.00 -0.16 0.00 0.00 57.90 58.36 1apa n TYR 128 Cb 0.58 -0.85 -0.01 0.00 -0.31 0.00 0.00 39.34 38.75 1apa n TYR 128 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1apa h PRO 129 N 0.00 0.33 -0.75 -0.72 0.11 -1.97 0.21 132.00 129.21 1apa h PRO 129 Ca 0.30 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.48 1apa h PRO 129 Cb 0.47 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.44 1apa h PRO 129 CO -0.71 0.22 0.40 0.00 -0.21 0.00 0.00 178.00 177.69 1apa h ALA 130 N 1.14 1.04 0.06 -0.75 0.00 -0.90 0.58 119.26 120.44 1apa h ALA 130 Ca 0.12 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.81 1apa h ALA 130 Cb 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.74 1apa h ALA 130 CO -0.07 0.01 -1.12 -0.07 0.00 0.00 0.00 179.25 178.01 1apa h LEU 131 N 0.67 0.72 -0.67 0.00 3.38 -1.11 -2.44 115.31 115.87 1apa h LEU 131 Ca 0.36 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1apa h LEU 131 Cb 0.35 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1apa h LEU 131 CO -0.25 1.45 0.24 -0.33 0.09 0.00 0.00 178.44 179.63 1apa h GLU 132 N 0.26 1.02 -0.11 1.13 5.08 -0.01 -1.59 114.58 120.35 1apa h GLU 132 Ca -0.14 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1apa h GLU 132 Cb 1.78 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 30.83 1apa h GLU 132 CO 0.21 0.87 -0.17 -0.22 -1.00 0.00 0.00 179.01 178.70 1apa h LYS 133 N 0.96 -0.21 -0.13 2.33 3.11 -0.85 1.52 116.57 123.30 1apa h LYS 133 Ca 0.22 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.09 1apa h LYS 133 Cb 0.26 0.05 -0.01 0.00 -1.00 0.00 0.00 32.23 31.52 1apa h LYS 133 CO -0.01 -0.14 0.03 0.87 -2.81 0.00 0.00 179.45 177.39 1apa h LYS 134 N -0.22 0.09 0.00 1.90 6.56 -1.11 -1.07 116.57 122.71 1apa h LYS 134 Ca 0.09 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.68 1apa h LYS 134 Cb 0.35 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.99 1apa h LYS 134 CO -0.24 0.06 0.00 1.55 -2.06 0.00 0.00 179.45 178.75 1apa n VAL 135 N -5.08 0.62 -2.88 0.50 3.14 -0.63 -4.44 118.33 109.56 1apa n VAL 135 Ca -0.04 -0.27 -0.07 0.00 -2.96 0.00 0.00 64.34 61.00 1apa n VAL 135 Cb 0.06 -0.62 0.01 0.00 -1.06 0.00 0.00 33.84 32.23 1apa n VAL 135 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1apa n GLY 136 N 1.24 -1.30 0.00 7.55 0.00 0.52 -5.04 105.19 108.15 1apa n GLY 136 Ca 0.05 1.17 0.00 0.00 0.00 0.00 0.00 46.02 47.24 1apa n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1apa n ARG 137 N -0.49 0.00 -1.99 1.61 1.74 -1.04 -5.02 116.66 111.47 1apa n ARG 137 Ca 0.10 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.84 1apa n ARG 137 Cb 0.47 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.93 1apa n ARG 137 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1apa s PRO 138 N -0.50 3.05 0.28 5.56 0.02 -1.26 -4.62 135.00 137.52 1apa s PRO 138 Ca 0.00 1.53 0.19 0.00 0.02 0.00 0.00 61.00 62.74 1apa s PRO 138 Cb 0.00 -1.97 1.01 0.00 0.02 0.00 0.00 34.50 33.56 1apa s PRO 138 CO 0.00 -1.08 1.58 2.89 -0.33 0.00 0.00 177.00 180.06 1apa n ARG 139 N -1.86 0.12 0.24 5.54 1.85 -1.26 -0.38 116.66 120.91 1apa n ARG 139 Ca 0.11 0.61 0.11 0.00 -1.00 0.00 0.00 57.85 57.68 1apa n ARG 139 Cb 0.51 -1.89 0.58 0.00 -1.05 0.00 0.00 32.46 30.61 1apa n ARG 139 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1apa h SER 140 N 0.00 0.00 -0.02 2.89 4.64 -1.90 -2.67 113.55 116.50 1apa h SER 140 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1apa h SER 140 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1apa h SER 140 CO 0.00 0.18 -0.21 0.00 -0.87 0.00 0.00 176.83 175.93 1apa n GLN 141 N -3.49 1.82 -3.63 4.77 6.02 0.49 -4.48 117.38 118.89 1apa n GLN 141 Ca -0.01 -1.51 -0.40 0.00 -0.01 0.00 0.00 57.00 55.08 1apa n GLN 141 Cb 0.35 -1.47 -0.11 0.00 1.02 0.00 0.00 30.24 30.02 1apa n GLN 141 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1apa s VAL 142 N -2.21 4.52 0.90 5.09 0.11 -1.01 -5.02 120.40 122.79 1apa s VAL 142 Ca 0.24 -0.71 -0.10 0.00 -2.93 0.00 0.00 61.98 58.48 1apa s VAL 142 Cb 0.19 -3.44 0.14 0.00 -1.53 0.00 0.00 36.38 31.74 1apa s VAL 142 CO 0.42 -0.11 1.15 -1.10 -3.33 0.00 0.00 175.10 172.13 1apa s GLN 143 N 1.57 1.14 0.29 1.54 -0.21 -1.26 -4.65 119.66 118.07 1apa s GLN 143 Ca 0.03 1.53 0.09 0.00 0.02 0.00 0.00 55.36 57.03 1apa s GLN 143 Cb -0.18 -1.74 -0.06 0.00 1.00 0.00 0.00 33.01 32.03 1apa s GLN 143 CO 0.06 -2.54 -0.12 -0.51 -2.12 0.00 0.00 175.29 170.06 1apa s LEU 144 N -6.52 2.60 0.00 2.90 1.43 0.16 -4.90 118.68 114.34 1apa s LEU 144 Ca 0.67 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 1apa s LEU 144 Cb -0.23 -0.88 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1apa s LEU 144 CO 0.57 -0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.60 1apa n GLY 145 N -0.62 3.30 0.22 -3.19 0.00 -1.26 -0.59 105.19 103.05 1apa n GLY 145 Ca -0.06 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.25 1apa n GLY 145 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1apa h ILE 146 N 3.08 1.28 0.00 -0.61 5.03 -1.80 -1.92 117.51 122.56 1apa h ILE 146 Ca 0.00 -1.34 -0.02 0.00 -0.12 0.00 0.00 64.86 63.38 1apa h ILE 146 Cb 0.00 1.48 -0.00 0.00 -3.03 0.00 0.00 36.82 35.27 1apa h ILE 146 CO 0.00 0.41 -0.46 1.56 -0.68 0.00 0.00 178.15 178.98 1apa h GLN 147 N 0.32 0.00 0.05 2.37 7.50 -1.92 -2.80 115.11 120.63 1apa h GLN 147 Ca 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.19 1apa h GLN 147 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.24 1apa h GLN 147 CO 0.05 0.08 -0.02 0.82 -1.50 0.00 0.00 178.83 178.26 1apa h ILE 148 N 0.00 1.29 -0.78 2.54 1.08 -1.83 -2.34 117.51 117.47 1apa h ILE 148 Ca -0.01 -1.22 0.01 0.00 -0.39 0.00 0.00 64.86 63.24 1apa h ILE 148 Cb 1.08 2.09 -0.04 0.00 -3.07 0.00 0.00 36.82 36.88 1apa h ILE 148 CO 0.01 0.30 0.51 0.25 -0.69 0.00 0.00 178.15 178.53 1apa h LEU 149 N -0.62 0.90 -0.02 1.44 5.85 -1.43 -1.67 115.31 119.76 1apa h LEU 149 Ca -0.01 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.70 1apa h LEU 149 Cb 0.54 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1apa h LEU 149 CO 0.01 0.66 -0.08 -1.13 -0.34 0.00 0.00 178.44 177.57 1apa h ASN 150 N 1.06 -0.22 -0.71 1.25 -0.73 -1.48 -2.62 115.58 112.12 1apa h ASN 150 Ca 0.28 0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.50 1apa h ASN 150 Cb -0.11 0.10 -0.04 0.00 0.27 0.00 0.00 38.32 38.55 1apa h ASN 150 CO -0.06 -0.11 0.46 0.28 -0.37 0.00 0.00 177.43 177.63 1apa h SER 151 N -0.13 0.83 -0.70 1.15 0.02 -1.27 -2.88 113.55 110.57 1apa h SER 151 Ca 0.04 -0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.11 1apa h SER 151 Cb 0.17 -0.21 -0.11 0.00 0.14 0.00 0.00 62.40 62.39 1apa h SER 151 CO -0.09 0.61 0.10 1.23 -1.14 0.00 0.00 176.83 177.54 1apa h GLY 152 N 0.97 0.89 0.20 -3.77 0.00 -0.93 0.35 103.07 100.77 1apa h GLY 152 Ca 0.26 0.02 0.18 0.00 0.00 0.00 0.00 47.33 47.79 1apa h GLY 152 CO -0.05 -0.21 0.62 -2.22 0.00 0.00 0.00 176.54 174.67 1apa h ILE 153 N 0.20 0.73 0.00 2.60 2.04 -1.29 0.79 117.51 122.59 1apa h ILE 153 Ca 0.39 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.99 1apa h ILE 153 Cb 0.66 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1apa h ILE 153 CO -0.54 0.14 0.00 1.23 0.00 0.00 0.00 178.15 178.98 1apa h GLY 154 N 0.76 0.00 1.97 5.37 0.00 -1.01 -2.19 103.07 107.97 1apa h GLY 154 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1apa h GLY 154 CO -0.34 0.00 -0.01 0.28 0.00 0.00 0.00 176.54 176.47 1apa n LYS 155 N -3.00 0.01 -0.04 4.80 5.02 0.27 -4.35 118.16 120.87 1apa n LYS 155 Ca 0.02 0.01 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 1apa n LYS 155 Cb 0.37 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.84 1apa n LYS 155 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1apa n ILE 156 N -1.54 0.82 -1.68 -0.18 5.41 -1.00 -4.83 119.36 116.38 1apa n ILE 156 Ca 0.07 -0.03 -0.47 0.00 1.00 0.00 0.00 62.75 63.31 1apa n ILE 156 Cb 0.34 -1.72 -0.04 0.00 -0.71 0.00 0.00 39.64 37.51 1apa n ILE 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1apa n TYR 157 N -3.61 2.36 -1.22 1.39 4.19 -0.86 -2.73 117.16 116.67 1apa n TYR 157 Ca -0.18 -0.05 -0.08 0.00 3.31 0.00 0.00 57.90 60.91 1apa n TYR 157 Cb 0.54 -2.68 -0.03 0.00 0.49 0.00 0.00 39.34 37.65 1apa n TYR 157 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1apa n GLY 158 N 4.39 0.91 3.41 2.98 0.00 -1.15 -4.97 105.19 110.76 1apa n GLY 158 Ca 0.22 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1apa n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1apa s VAL 159 N -2.07 2.98 -0.23 1.61 -7.23 -1.11 -4.82 120.40 109.54 1apa s VAL 159 Ca 0.00 -0.72 0.18 0.00 -1.81 0.00 0.00 61.98 59.63 1apa s VAL 159 Cb 0.00 -2.20 0.16 0.00 0.56 0.00 0.00 36.38 34.90 1apa s VAL 159 CO 0.00 0.56 1.52 -2.24 -0.31 0.00 0.00 175.10 174.63 1apa h ASP 160 N 6.03 0.00 -3.25 4.85 2.03 -1.95 -3.43 116.42 120.70 1apa h ASP 160 Ca -0.36 0.00 -0.46 0.00 -0.73 0.00 0.00 57.03 55.48 1apa h ASP 160 Cb 1.18 0.00 -0.38 0.00 -0.83 0.00 0.00 39.33 39.30 1apa h ASP 160 CO 0.52 0.32 -0.77 -0.55 -1.03 0.00 0.00 179.24 177.74 1apa s SER 161 N -6.36 1.86 -0.05 4.15 0.15 -1.26 -5.03 113.70 107.17 1apa s SER 161 Ca 0.05 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.49 1apa s SER 161 Cb 0.07 -0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 63.82 1apa s SER 161 CO 0.71 -0.20 -0.03 2.22 1.20 0.00 0.00 173.24 177.14 1apa n PHE 162 N 5.11 0.00 0.00 3.44 1.16 -1.26 -5.12 117.46 120.78 1apa n PHE 162 Ca -0.08 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.50 1apa n PHE 162 Cb 0.50 -0.21 0.00 0.00 -1.61 0.00 0.00 39.48 38.15 1apa n PHE 162 CO 0.00 0.00 0.00 2.41 -1.87 0.00 0.00 176.76 177.30 1apa n THR 163 N -2.49 0.00 0.66 1.97 -1.04 -1.26 -4.66 114.28 107.47 1apa n THR 163 Ca -0.09 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.03 1apa n THR 163 Cb 0.62 0.00 0.46 0.00 -1.82 0.00 0.00 70.33 69.59 1apa n THR 163 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1apa n GLU 164 N 0.10 0.08 0.01 -2.82 1.02 -1.26 -2.47 120.64 115.29 1apa n GLU 164 Ca 0.00 0.19 -0.12 0.00 -0.02 0.00 0.00 57.16 57.22 1apa n GLU 164 Cb 0.00 -1.62 -0.14 0.00 -0.02 0.00 0.00 31.44 29.66 1apa n GLU 164 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 1apa h LYS 165 N 0.00 0.08 -0.11 3.49 3.64 -1.91 -1.75 116.57 120.01 1apa h LYS 165 Ca 0.00 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.06 1apa h LYS 165 Cb 0.44 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1apa h LYS 165 CO 0.00 0.78 -0.65 1.15 -2.27 0.00 0.00 179.45 178.45 1apa h THR 166 N 0.02 1.36 0.01 1.00 2.02 -1.76 -2.83 112.91 112.72 1apa h THR 166 Ca -0.26 -2.00 -0.04 0.00 0.77 0.00 0.00 66.41 64.88 1apa h THR 166 Cb 1.98 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 70.38 1apa h THR 166 CO 0.10 0.61 -0.16 -0.08 0.37 0.00 0.00 175.52 176.36 1apa h GLU 167 N 0.32 0.10 -1.00 6.66 4.81 -1.58 -2.76 114.58 121.12 1apa h GLU 167 Ca -0.02 -0.11 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1apa h GLU 167 Cb 1.21 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.56 1apa h GLU 167 CO 0.11 0.91 0.66 0.00 -0.73 0.00 0.00 179.01 179.96 1apa h ALA 168 N 0.19 1.36 -0.21 2.92 0.00 -1.43 -0.70 119.26 121.40 1apa h ALA 168 Ca -0.02 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1apa h ALA 168 Cb 0.97 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1apa h ALA 168 CO 0.03 0.53 0.13 1.49 0.00 0.00 0.00 179.25 181.43 1apa h GLU 169 N 1.25 0.25 -0.41 0.00 4.81 -1.57 0.11 114.58 119.03 1apa h GLU 169 Ca 0.41 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1apa h GLU 169 Cb 0.04 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1apa h GLU 169 CO -0.14 0.17 0.23 0.35 -0.73 0.00 0.00 179.01 178.89 1apa h PHE 170 N 0.26 0.56 -0.73 0.92 3.57 -1.15 -2.69 116.94 117.68 1apa h PHE 170 Ca 0.08 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1apa h PHE 170 Cb -0.01 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 1apa h PHE 170 CO -0.07 0.42 0.45 -0.07 -2.23 0.00 0.00 178.31 176.81 1apa h LEU 171 N 0.53 0.88 -1.16 0.59 -0.00 -0.69 -0.52 115.31 114.93 1apa h LEU 171 Ca 0.14 -0.06 0.04 0.00 -0.00 0.00 0.00 57.88 58.00 1apa h LEU 171 Cb 0.05 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.44 1apa h LEU 171 CO -0.02 0.68 0.58 -0.07 -0.00 0.00 0.00 178.44 179.60 1apa h LEU 172 N 1.00 0.94 0.11 1.67 3.38 -0.83 0.26 115.31 121.84 1apa h LEU 172 Ca 0.26 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1apa h LEU 172 Cb -0.05 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1apa h LEU 172 CO -0.05 0.65 -0.06 0.58 0.09 0.00 0.00 178.44 179.65 1apa h VAL 173 N 1.09 1.08 -0.55 1.22 2.07 -1.11 -3.16 116.25 116.90 1apa h VAL 173 Ca 0.35 -1.07 -0.04 0.00 0.82 0.00 0.00 66.70 66.76 1apa h VAL 173 Cb 0.03 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1apa h VAL 173 CO -0.10 0.25 0.19 0.00 0.02 0.00 0.00 177.57 177.92 1apa h ALA 174 N 0.08 1.31 -0.53 1.67 0.00 -0.82 -1.86 119.26 119.10 1apa h ALA 174 Ca -0.02 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1apa h ALA 174 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1apa h ALA 174 CO 0.03 0.51 -0.06 0.82 0.00 0.00 0.00 179.25 180.55 1apa h ILE 175 N 0.79 1.26 0.05 0.00 2.04 -0.60 -2.06 117.51 118.99 1apa h ILE 175 Ca 0.18 -1.17 -0.26 0.00 1.00 0.00 0.00 64.86 64.61 1apa h ILE 175 Cb 0.20 0.91 0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1apa h ILE 175 CO -0.01 0.42 -1.09 1.56 0.00 0.00 0.00 178.15 179.02 1apa h GLN 176 N 0.87 0.52 0.00 2.37 4.20 -1.48 0.12 115.11 121.71 1apa h GLN 176 Ca 0.15 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1apa h GLN 176 Cb 0.59 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1apa h GLN 176 CO 0.04 1.25 0.00 -1.33 -0.67 0.00 0.00 178.83 178.11 1apa n MET 177 N -3.76 1.00 0.05 1.46 2.81 -0.71 -1.60 117.12 116.37 1apa n MET 177 Ca -0.10 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 1apa n MET 177 Cb 0.91 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 1apa n MET 177 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1apa n VAL 178 N -0.99 0.45 -0.03 2.03 0.31 -0.78 -4.75 118.33 114.58 1apa n VAL 178 Ca 0.23 0.15 -0.15 0.00 -0.01 0.00 0.00 64.34 64.56 1apa n VAL 178 Cb 0.11 -0.95 -0.10 0.00 -0.91 0.00 0.00 33.84 31.99 1apa n VAL 178 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1apa h SER 179 N 0.00 0.32 -0.45 4.52 0.02 -0.97 -2.27 113.55 114.71 1apa h SER 179 Ca 0.00 -0.67 -0.13 0.00 -0.84 0.00 0.00 61.79 60.15 1apa h SER 179 Cb 0.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1apa h SER 179 CO 0.00 0.94 -0.23 -0.33 -1.14 0.00 0.00 176.83 176.07 1apa h GLU 180 N -0.28 0.96 -0.39 3.45 4.39 -1.40 -2.26 114.58 119.04 1apa h GLU 180 Ca -0.02 -0.42 -0.05 0.00 0.34 0.00 0.00 59.36 59.21 1apa h GLU 180 Cb 0.94 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.54 1apa h GLU 180 CO 0.06 1.09 0.05 0.00 -1.16 0.00 0.00 179.01 179.04 1apa h ALA 181 N 0.84 1.35 0.02 3.43 0.00 -1.39 0.24 119.26 123.76 1apa h ALA 181 Ca 0.10 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 1apa h ALA 181 Cb 0.81 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1apa h ALA 181 CO 0.07 0.45 -0.94 0.00 0.00 0.00 0.00 179.25 178.83 1apa h ALA 182 N 1.48 0.46 -0.00 0.00 0.00 -1.32 -3.18 119.26 116.69 1apa h ALA 182 Ca 0.13 -0.79 -0.17 0.00 0.00 0.00 0.00 54.91 54.09 1apa h ALA 182 Cb 0.30 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1apa h ALA 182 CO 0.00 1.01 -0.78 0.00 0.00 0.00 0.00 179.25 179.48 1apa h ARG 183 N 0.06 0.03 -4.46 0.00 3.08 -1.11 -3.36 114.38 108.62 1apa h ARG 183 Ca -0.04 -0.04 -0.57 0.00 0.07 0.00 0.00 59.98 59.40 1apa h ARG 183 Cb 1.61 0.01 -0.37 0.00 0.08 0.00 0.00 29.97 31.30 1apa h ARG 183 CO 0.14 0.80 -0.82 -0.06 -1.07 0.00 0.00 179.97 178.96 1apa s PHE 184 N -3.25 1.93 0.47 3.04 0.08 0.05 -0.53 117.98 119.77 1apa s PHE 184 Ca -0.01 -1.09 0.13 0.00 0.12 0.00 0.00 56.93 56.08 1apa s PHE 184 Cb 0.11 -1.46 1.10 0.00 -0.57 0.00 0.00 43.02 42.21 1apa s PHE 184 CO 0.79 -0.62 2.08 0.87 -0.10 0.00 0.00 175.22 178.24 1apa h LYS 185 N 8.09 0.25 -0.70 0.44 1.79 -1.05 -2.21 116.57 123.18 1apa h LYS 185 Ca -0.33 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.11 1apa h LYS 185 Cb 1.13 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.69 1apa h LYS 185 CO 0.47 0.16 0.36 -0.92 -1.08 0.00 0.00 179.45 178.45 1apa h TYR 186 N 0.25 0.98 -0.24 -1.35 3.20 -1.61 -0.49 116.97 117.72 1apa h TYR 186 Ca 0.12 -0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.82 1apa h TYR 186 Cb 0.15 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 1apa h TYR 186 CO -0.00 0.71 -0.36 0.82 -1.64 0.00 0.00 178.16 177.68 1apa h ILE 187 N 0.97 1.31 -0.57 1.81 2.04 -1.68 -1.99 117.51 119.39 1apa h ILE 187 Ca 0.24 -1.57 0.06 0.00 1.00 0.00 0.00 64.86 64.60 1apa h ILE 187 Cb 0.07 1.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 1apa h ILE 187 CO -0.04 0.49 0.26 -0.08 0.00 0.00 0.00 178.15 178.79 1apa h GLU 188 N 0.37 0.48 0.00 2.37 4.81 -1.19 0.53 114.58 121.95 1apa h GLU 188 Ca 0.02 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1apa h GLU 188 Cb 0.95 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1apa h GLU 188 CO 0.08 0.32 -0.25 -0.91 -0.73 0.00 0.00 179.01 177.52 1apa h ASN 189 N 0.49 0.00 -0.23 1.04 -0.26 -1.05 -0.31 115.58 115.26 1apa h ASN 189 Ca 0.26 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.93 1apa h ASN 189 Cb 0.23 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1apa h ASN 189 CO -0.21 0.25 -0.15 1.56 -1.06 0.00 0.00 177.43 177.81 1apa h GLN 190 N 0.00 0.52 0.45 0.81 1.08 -0.20 0.16 115.11 117.93 1apa h GLN 190 Ca -0.00 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 56.93 1apa h GLN 190 Cb 0.46 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1apa h GLN 190 CO 0.03 0.81 -0.24 0.28 -0.95 0.00 0.00 178.83 178.76 1apa h VAL 191 N 0.22 0.51 -0.85 -0.54 2.07 -0.33 -0.92 116.25 116.41 1apa h VAL 191 Ca 0.05 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.66 1apa h VAL 191 Cb 0.68 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 1apa h VAL 191 CO 0.04 0.00 0.55 0.11 0.02 0.00 0.00 177.57 178.29 1apa h LYS 192 N -0.64 0.79 -0.46 1.57 1.57 -1.05 0.74 116.57 119.09 1apa h LYS 192 Ca -0.06 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.59 1apa h LYS 192 Cb 0.51 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1apa h LYS 192 CO 0.08 0.52 -0.05 1.15 -0.57 0.00 0.00 179.45 180.59 1apa h THR 193 N 0.81 1.25 -0.71 -0.16 2.02 -0.37 -3.04 112.91 112.72 1apa h THR 193 Ca 0.39 -1.08 -0.46 0.00 0.77 0.00 0.00 66.41 66.04 1apa h THR 193 Cb 0.43 0.95 -0.27 0.00 -1.74 0.00 0.00 68.15 67.53 1apa h THR 193 CO -0.16 0.38 0.07 0.59 0.37 0.00 0.00 175.52 176.76 1apa n ASN 194 N -4.19 4.72 -0.30 4.18 3.02 -0.12 -4.77 115.26 117.79 1apa n ASN 194 Ca 0.02 -3.76 0.01 0.00 -0.03 0.00 0.00 54.58 50.81 1apa n ASN 194 Cb 0.33 -0.68 0.14 0.00 -0.61 0.00 0.00 39.78 38.96 1apa n ASN 194 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1apa h PHE 195 N 1.59 0.95 -0.26 3.10 3.57 -0.82 -0.73 116.94 124.35 1apa h PHE 195 Ca 0.42 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 1apa h PHE 195 Cb 1.53 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.94 1apa h PHE 195 CO 1.17 0.48 0.04 0.09 -2.23 0.00 0.00 178.31 177.86 1apa n ASN 196 N -4.64 2.97 -3.53 0.41 4.13 -1.26 -4.47 115.26 108.87 1apa n ASN 196 Ca 0.12 -2.42 -0.13 0.00 1.68 0.00 0.00 54.58 53.84 1apa n ASN 196 Cb 0.18 -0.58 -0.04 0.00 -1.54 0.00 0.00 39.78 37.79 1apa n ASN 196 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1apa s ARG 197 N -1.65 1.13 0.28 3.52 1.70 -0.28 -5.10 118.95 118.55 1apa s ARG 197 Ca 0.22 -0.40 -0.25 0.00 -0.47 0.00 0.00 55.73 54.83 1apa s ARG 197 Cb 0.17 0.52 -0.09 0.00 -0.57 0.00 0.00 34.95 34.98 1apa s ARG 197 CO 0.06 -0.45 0.88 0.00 -1.08 0.00 0.00 175.30 174.72 1apa s ALA 198 N -3.16 3.28 0.19 7.88 0.00 -1.26 -4.57 121.76 124.13 1apa s ALA 198 Ca -0.01 0.45 -0.11 0.00 0.00 0.00 0.00 51.96 52.29 1apa s ALA 198 Cb -0.00 -3.09 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 1apa s ALA 198 CO -0.08 0.22 0.36 -0.59 0.00 0.00 0.00 175.76 175.67 1apa s PHE 199 N -1.52 0.38 -0.06 0.00 -0.71 0.24 -4.92 117.98 111.39 1apa s PHE 199 Ca 0.47 -0.73 -0.02 0.00 -1.04 0.00 0.00 56.93 55.61 1apa s PHE 199 Cb -0.19 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.61 1apa s PHE 199 CO 0.24 -0.81 0.07 0.71 -1.34 0.00 0.00 175.22 174.09 1apa s TYR 200 N -3.98 3.33 0.21 3.49 2.02 -1.26 0.35 117.35 121.50 1apa s TYR 200 Ca 0.19 0.28 -0.31 0.00 -0.37 0.00 0.00 57.07 56.86 1apa s TYR 200 Cb 0.02 -1.80 -0.10 0.00 -0.40 0.00 0.00 41.96 39.67 1apa s TYR 200 CO 0.03 0.57 1.57 -1.25 -1.57 0.00 0.00 175.55 174.90 1apa s PRO 201 N -1.31 4.20 0.80 -1.71 0.04 -1.26 -4.97 135.00 130.79 1apa s PRO 201 Ca 0.18 2.41 -0.11 0.00 0.04 0.00 0.00 61.00 63.52 1apa s PRO 201 Cb -0.12 -3.12 0.08 0.00 0.04 0.00 0.00 34.50 31.38 1apa s PRO 201 CO 0.08 -0.59 1.16 0.54 0.04 0.00 0.00 177.00 178.23 1apa s ASN 202 N 0.89 4.54 0.54 6.66 2.20 -1.26 -4.85 114.94 123.66 1apa s ASN 202 Ca 0.67 0.73 0.34 0.00 -0.94 0.00 0.00 52.86 53.66 1apa s ASN 202 Cb -0.45 -1.24 1.51 0.00 -2.00 0.00 0.00 41.25 39.07 1apa s ASN 202 CO 0.36 -1.87 1.86 0.00 -2.94 0.00 0.00 177.10 174.51 1apa h ALA 203 N -1.00 2.95 0.06 3.54 0.00 -1.79 -1.27 119.26 121.76 1apa h ALA 203 Ca -0.46 -0.04 -0.29 0.00 0.00 0.00 0.00 54.91 54.13 1apa h ALA 203 Cb 1.33 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1apa h ALA 203 CO 0.65 -1.25 -1.54 -0.22 0.00 0.00 0.00 179.25 176.89 1apa h LYS 204 N 0.00 0.13 -0.52 0.00 3.64 -1.71 -2.65 116.57 115.47 1apa h LYS 204 Ca 0.48 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1apa h LYS 204 Cb 1.93 0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.81 1apa h LYS 204 CO -0.01 0.91 0.14 -0.39 -2.27 0.00 0.00 179.45 177.83 1apa h VAL 205 N 0.04 1.22 -0.31 2.00 -1.51 -1.59 -0.59 116.25 115.50 1apa h VAL 205 Ca -0.23 -0.77 -0.06 0.00 -1.23 0.00 0.00 66.70 64.41 1apa h VAL 205 Cb 1.98 0.67 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 1apa h VAL 205 CO 0.12 0.29 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.65 1apa h LEU 206 N 0.76 0.57 -0.81 4.19 3.38 -1.57 -1.91 115.31 119.92 1apa h LEU 206 Ca 0.17 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1apa h LEU 206 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1apa h LEU 206 CO -0.00 0.77 -0.23 -1.13 0.09 0.00 0.00 178.44 177.94 1apa h ASN 207 N 0.36 0.64 0.07 -0.43 -1.24 -1.24 -2.03 115.58 111.72 1apa h ASN 207 Ca 0.08 -0.22 -0.00 0.00 0.71 0.00 0.00 56.30 56.87 1apa h ASN 207 Cb 0.49 -0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.37 1apa h ASN 207 CO 0.02 0.86 -0.04 -0.07 -1.29 0.00 0.00 177.43 176.92 1apa h LEU 208 N 0.56 -0.08 -0.85 0.34 4.07 -0.97 0.11 115.31 118.49 1apa h LEU 208 Ca 0.08 -0.29 0.15 0.00 0.08 0.00 0.00 57.88 57.90 1apa h LEU 208 Cb 0.69 0.02 -0.10 0.00 1.08 0.00 0.00 40.66 42.36 1apa h LEU 208 CO 0.05 0.25 0.43 -0.33 -1.08 0.00 0.00 178.44 177.76 1apa h GLU 209 N -0.43 0.59 0.00 1.13 5.08 -1.32 0.13 114.58 119.76 1apa h GLU 209 Ca -0.01 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1apa h GLU 209 Cb 0.37 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1apa h GLU 209 CO 0.02 0.39 -0.01 1.49 -1.00 0.00 0.00 179.01 179.90 1apa h GLU 210 N 0.61 0.00 -0.58 2.33 4.81 -1.24 -3.27 114.58 117.23 1apa h GLU 210 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1apa h GLU 210 Cb 0.67 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 1apa h GLU 210 CO -0.37 0.01 0.00 0.43 -0.73 0.00 0.00 179.01 178.35 1apa n SER 211 N -3.10 3.81 -0.31 1.04 7.64 0.39 -4.74 113.62 118.35 1apa n SER 211 Ca 0.03 -2.13 0.05 0.00 1.01 0.00 0.00 58.87 57.83 1apa n SER 211 Cb 0.47 -0.43 0.21 0.00 -1.01 0.00 0.00 64.21 63.44 1apa n SER 211 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1apa h TRP 212 N 3.46 0.90 -0.14 1.43 7.01 -1.38 -1.54 115.95 125.69 1apa h TRP 212 Ca 0.00 0.03 -0.20 0.00 2.11 0.00 0.00 58.89 60.83 1apa h TRP 212 Cb 1.02 -0.27 0.01 0.00 -2.10 0.00 0.00 29.16 27.82 1apa h TRP 212 CO 0.47 0.31 -0.70 0.78 -2.79 0.00 0.00 178.44 176.51 1apa h GLY 213 N 0.78 0.79 1.26 2.65 0.00 -1.89 -2.54 103.07 104.11 1apa h GLY 213 Ca 0.45 -1.12 -0.14 0.00 0.00 0.00 0.00 47.33 46.52 1apa h GLY 213 CO -0.29 1.00 -0.32 0.07 0.00 0.00 0.00 176.54 177.00 1apa h LYS 214 N 0.41 0.83 -0.82 4.80 2.10 -1.85 -2.18 116.57 119.86 1apa h LYS 214 Ca -0.05 -0.39 -0.04 0.00 -2.00 0.00 0.00 60.65 58.17 1apa h LYS 214 Cb 1.33 -0.01 -0.04 0.00 -0.90 0.00 0.00 32.23 32.62 1apa h LYS 214 CO 0.14 1.03 0.37 0.82 -2.00 0.00 0.00 179.45 179.81 1apa h ILE 215 N 0.70 1.26 -0.28 0.07 2.04 -1.33 -1.41 117.51 118.56 1apa h ILE 215 Ca 0.07 -0.77 -0.12 0.00 1.00 0.00 0.00 64.86 65.05 1apa h ILE 215 Cb 0.87 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1apa h ILE 215 CO 0.08 0.32 -0.31 0.28 0.00 0.00 0.00 178.15 178.52 1apa h SER 216 N 1.18 0.60 -0.02 1.72 0.02 -1.20 -2.03 113.55 113.82 1apa h SER 216 Ca 0.28 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1apa h SER 216 Cb 0.16 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1apa h SER 216 CO -0.03 0.87 -0.04 0.74 -1.14 0.00 0.00 176.83 177.24 1apa h THR 217 N 0.50 1.43 -0.42 -2.27 2.02 -1.11 -2.43 112.91 110.63 1apa h THR 217 Ca 0.06 -1.34 0.08 0.00 0.77 0.00 0.00 66.41 65.99 1apa h THR 217 Cb 0.78 2.29 -0.09 0.00 -1.74 0.00 0.00 68.15 69.39 1apa h THR 217 CO 0.06 0.35 -0.32 0.00 0.37 0.00 0.00 175.52 175.99 1apa h ALA 218 N 0.46 -0.15 0.00 6.16 0.00 -1.23 0.16 119.26 124.66 1apa h ALA 218 Ca 0.00 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1apa h ALA 218 Cb 0.60 0.70 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1apa h ALA 218 CO 0.01 -0.71 -0.25 0.82 0.00 0.00 0.00 179.25 179.12 1apa h ILE 219 N -0.24 0.91 -0.00 0.00 2.04 -1.44 -0.74 117.51 118.04 1apa h ILE 219 Ca 0.18 -0.95 -0.24 0.00 1.00 0.00 0.00 64.86 64.84 1apa h ILE 219 Cb 0.54 1.56 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 1apa h ILE 219 CO -0.55 0.25 -0.98 -0.74 0.00 0.00 0.00 178.15 176.12 1apa h HIS 220 N 0.00 0.79 0.00 1.37 2.76 -0.50 -3.29 115.15 116.29 1apa h HIS 220 Ca -0.00 -0.43 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 1apa h HIS 220 Cb 0.54 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.41 1apa h HIS 220 CO 0.00 1.26 -0.40 0.09 -1.30 0.00 0.00 177.93 177.58 1apa n ASN 221 N -3.79 0.65 -4.54 3.26 3.02 0.36 -4.56 115.26 109.65 1apa n ASN 221 Ca -0.08 0.23 -0.53 0.00 -0.03 0.00 0.00 54.58 54.17 1apa n ASN 221 Cb 0.85 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.84 1apa n ASN 221 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1apa n ALA 222 N -1.75 -1.84 -2.78 5.41 0.00 -0.31 -4.70 120.51 114.54 1apa n ALA 222 Ca 0.04 0.52 -0.35 0.00 0.00 0.00 0.00 53.44 53.65 1apa n ALA 222 Cb 0.42 -1.93 -0.09 0.00 0.00 0.00 0.00 19.45 17.85 1apa n ALA 222 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1apa s LYS 223 N -0.07 4.01 -0.68 0.00 -0.14 -0.54 -4.41 119.74 117.91 1apa s LYS 223 Ca 0.81 -0.27 -0.03 0.00 -1.36 0.00 0.00 55.97 55.12 1apa s LYS 223 Cb -1.01 -3.30 0.02 0.00 -1.68 0.00 0.00 37.83 31.87 1apa s LYS 223 CO 0.52 0.34 0.11 0.09 -0.76 0.00 0.00 175.35 175.65 1apa n ASN 224 N 3.36 -2.49 0.00 2.83 5.03 -1.26 0.58 115.26 123.30 1apa n ASN 224 Ca -0.17 0.16 0.00 0.00 0.87 0.00 0.00 54.58 55.44 1apa n ASN 224 Cb 0.52 -2.18 0.00 0.00 -1.02 0.00 0.00 39.78 37.11 1apa n ASN 224 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1apa n GLY 225 N -0.74 1.22 3.58 7.41 0.00 -1.26 -5.02 105.19 110.37 1apa n GLY 225 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 1apa n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1apa s ALA 226 N -2.67 3.29 0.42 4.61 0.00 0.20 -2.16 121.76 125.44 1apa s ALA 226 Ca 0.00 -0.81 -0.27 0.00 0.00 0.00 0.00 51.96 50.89 1apa s ALA 226 Cb 0.00 -1.86 -0.10 0.00 0.00 0.00 0.00 23.12 21.17 1apa s ALA 226 CO 0.00 0.11 1.46 1.28 0.00 0.00 0.00 175.76 178.60 1apa n LEU 227 N 3.70 4.94 0.10 0.00 4.32 -0.79 -1.46 117.00 127.80 1apa n LEU 227 Ca -0.17 1.17 0.12 0.00 -0.02 0.00 0.00 56.01 57.11 1apa n LEU 227 Cb 0.52 -1.61 0.45 0.00 -1.62 0.00 0.00 43.42 41.17 1apa n LEU 227 CO 0.34 -0.02 0.85 0.35 -1.22 0.00 0.00 177.39 177.69 1apa n THR 228 N 0.09 0.75 -3.46 -5.08 -2.24 -1.26 -4.52 114.28 98.56 1apa n THR 228 Ca 0.03 0.11 -0.02 0.00 -2.27 0.00 0.00 64.05 61.90 1apa n THR 228 Cb 0.40 -0.97 -0.05 0.00 -2.10 0.00 0.00 70.33 67.61 1apa n THR 228 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1apa s SER 229 N -4.03 -0.82 0.76 3.42 0.15 -1.26 -5.14 113.70 106.77 1apa s SER 229 Ca 0.07 1.05 -0.17 0.00 0.70 0.00 0.00 55.95 57.59 1apa s SER 229 Cb 0.11 1.88 -0.14 0.00 -1.71 0.00 0.00 66.02 66.16 1apa s SER 229 CO 0.43 -0.25 -0.38 -2.65 1.20 0.00 0.00 173.24 171.59 1apa n PRO 230 N 5.42 0.02 -4.81 5.44 -0.02 -1.26 -4.96 135.00 134.83 1apa n PRO 230 Ca -0.07 0.01 -0.26 0.00 -2.02 0.00 0.00 63.50 61.16 1apa n PRO 230 Cb 0.50 -1.08 -0.16 0.00 -0.02 0.00 0.00 33.50 32.74 1apa n PRO 230 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1apa s LEU 231 N 5.88 1.87 -0.28 2.45 2.96 -0.07 -4.95 118.68 126.53 1apa s LEU 231 Ca 0.50 -0.35 -0.09 0.00 -0.22 0.00 0.00 54.13 53.96 1apa s LEU 231 Cb -0.34 -0.97 -0.02 0.00 0.50 0.00 0.00 46.19 45.37 1apa s LEU 231 CO 0.73 0.13 0.13 -1.61 -1.32 0.00 0.00 176.35 174.41 1apa s GLU 232 N 0.19 3.52 0.43 1.98 2.02 -1.26 -1.40 118.70 124.18 1apa s GLU 232 Ca -0.07 -0.58 0.04 0.00 0.02 0.00 0.00 54.97 54.37 1apa s GLU 232 Cb -0.13 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 1apa s GLU 232 CO 0.03 -0.31 0.04 -0.51 0.02 0.00 0.00 175.26 174.53 1apa s LEU 233 N 1.63 2.38 0.10 1.80 1.02 0.10 -4.92 118.68 120.79 1apa s LEU 233 Ca 0.05 -1.53 0.05 0.00 0.02 0.00 0.00 54.13 52.73 1apa s LEU 233 Cb -0.16 -0.60 -0.04 0.00 0.02 0.00 0.00 46.19 45.41 1apa s LEU 233 CO 0.06 -0.71 -0.00 -0.54 0.02 0.00 0.00 176.35 175.17 1apa s LYS 234 N -3.80 2.51 0.34 1.70 3.01 -1.26 0.11 119.74 122.34 1apa s LYS 234 Ca 0.23 -0.89 0.03 0.00 -1.01 0.00 0.00 55.97 54.34 1apa s LYS 234 Cb 0.05 -2.50 0.03 0.00 -1.01 0.00 0.00 37.83 34.41 1apa s LYS 234 CO 0.12 0.53 0.29 0.27 0.51 0.00 0.00 175.35 177.06 1apa n ASN 235 N 0.47 1.93 -0.08 2.83 0.23 -0.02 -4.61 115.26 116.00 1apa n ASN 235 Ca -0.11 -2.11 -0.02 0.00 -0.53 0.00 0.00 54.58 51.81 1apa n ASN 235 Cb 0.52 -0.06 -0.02 0.00 -2.08 0.00 0.00 39.78 38.14 1apa n ASN 235 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1apa h ALA 236 N 0.63 -0.16 0.00 -2.53 0.00 -1.90 -0.67 119.26 114.63 1apa h ALA 236 Ca -0.20 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1apa h ALA 236 Cb 0.77 1.04 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1apa h ALA 236 CO 0.31 -0.24 0.00 0.27 0.00 0.00 0.00 179.25 179.60 1apa n ASN 237 N -3.44 0.21 0.00 0.00 0.23 -1.26 -3.30 115.26 107.70 1apa n ASN 237 Ca 0.00 -1.16 0.00 0.00 -0.53 0.00 0.00 54.58 52.89 1apa n ASN 237 Cb 0.06 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.65 1apa n ASN 237 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1apa n GLY 238 N 0.13 3.34 3.78 4.83 0.00 -0.26 -5.06 105.19 111.95 1apa n GLY 238 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1apa n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1apa s SER 239 N -0.54 5.05 0.82 1.61 0.01 -1.26 -4.53 113.70 114.87 1apa s SER 239 Ca 0.00 1.86 -0.13 0.00 1.31 0.00 0.00 55.95 58.99 1apa s SER 239 Cb 0.00 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.78 1apa s SER 239 CO 0.00 -1.67 1.10 2.29 0.41 0.00 0.00 173.24 175.37 1apa n LYS 240 N -2.81 0.09 -3.49 12.44 2.85 -1.26 -0.84 118.16 125.14 1apa n LYS 240 Ca 0.09 0.11 -0.14 0.00 -1.05 0.00 0.00 58.31 57.32 1apa n LYS 240 Cb 0.53 -2.35 -0.11 0.00 -0.65 0.00 0.00 35.03 32.44 1apa n LYS 240 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 177.40 176.89 1apa s TRP 241 N -2.18 -0.51 -0.26 5.58 -0.00 0.30 -4.60 118.94 117.27 1apa s TRP 241 Ca 0.71 0.64 -0.10 0.00 -0.00 0.00 0.00 56.10 57.35 1apa s TRP 241 Cb -0.28 -0.14 -0.05 0.00 -0.00 0.00 0.00 33.47 33.00 1apa s TRP 241 CO 0.53 -0.58 0.16 0.42 -0.00 0.00 0.00 176.95 177.48 1apa s ILE 242 N 2.43 5.15 -0.19 5.86 1.09 -1.26 0.03 121.20 134.31 1apa s ILE 242 Ca 0.07 0.11 -0.06 0.00 -1.10 0.00 0.00 60.65 59.67 1apa s ILE 242 Cb -0.15 -3.43 -0.03 0.00 -1.06 0.00 0.00 42.46 37.79 1apa s ILE 242 CO -0.13 0.30 0.03 0.54 -0.10 0.00 0.00 174.94 175.58 1apa s VAL 243 N 1.50 4.35 -0.31 2.92 0.11 -0.49 -4.92 120.40 123.56 1apa s VAL 243 Ca 0.07 -0.18 0.10 0.00 -2.93 0.00 0.00 61.98 59.04 1apa s VAL 243 Cb -0.15 -2.96 -0.13 0.00 -1.53 0.00 0.00 36.38 31.60 1apa s VAL 243 CO 0.08 0.44 0.36 0.18 -3.33 0.00 0.00 175.10 172.83 1apa n LEU 244 N 3.90 0.31 -4.08 2.54 4.77 -1.26 -0.89 117.00 122.29 1apa n LEU 244 Ca -0.17 -0.32 -0.11 0.00 -0.03 0.00 0.00 56.01 55.38 1apa n LEU 244 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1apa n LEU 244 CO 0.33 0.08 -0.39 -0.13 -1.33 0.00 0.00 177.39 175.95 1apa s ARG 245 N -2.25 0.57 0.33 3.23 0.52 -1.26 -1.89 118.95 118.20 1apa s ARG 245 Ca 0.01 -0.91 0.05 0.00 -0.52 0.00 0.00 55.73 54.36 1apa s ARG 245 Cb 0.07 -0.15 0.58 0.00 0.52 0.00 0.00 34.95 35.98 1apa s ARG 245 CO 0.43 0.00 1.84 -0.39 0.02 0.00 0.00 175.30 177.20 1apa h VAL 246 N 4.04 1.21 0.00 3.52 -1.51 -1.80 -1.15 116.25 120.56 1apa h VAL 246 Ca -0.35 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.19 1apa h VAL 246 Cb 1.19 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1apa h VAL 246 CO 0.49 0.30 0.00 -0.90 -1.23 0.00 0.00 177.57 176.23 1apa n ASP 247 N -4.23 0.00 0.09 4.19 5.68 -1.26 -0.20 116.55 120.81 1apa n ASP 247 Ca 0.01 0.41 -0.11 0.00 -0.50 0.00 0.00 54.79 54.59 1apa n ASP 247 Cb 0.30 -0.45 -0.10 0.00 -1.14 0.00 0.00 41.12 39.72 1apa n ASP 247 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1apa h ASP 248 N 0.00 0.25 0.00 -1.12 3.32 -1.61 -3.37 116.42 113.89 1apa h ASP 248 Ca 0.00 -0.25 -0.24 0.00 0.02 0.00 0.00 57.03 56.56 1apa h ASP 248 Cb 0.23 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.66 1apa h ASP 248 CO 0.00 1.16 -2.09 0.00 -1.72 0.00 0.00 179.24 176.59 1apa n ILE 249 N -3.50 0.90 -0.32 0.35 0.13 -0.77 -4.68 119.36 111.47 1apa n ILE 249 Ca -0.05 -0.65 0.15 0.00 -1.10 0.00 0.00 62.75 61.11 1apa n ILE 249 Cb 0.95 -0.41 0.30 0.00 -0.84 0.00 0.00 39.64 39.64 1apa n ILE 249 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1apa n GLU 250 N -2.51 -0.07 0.15 9.51 0.00 0.72 -0.93 120.64 127.51 1apa n GLU 250 Ca -0.22 1.39 0.12 0.00 0.00 0.00 0.00 57.16 58.45 1apa n GLU 250 Cb 0.92 -2.23 0.56 0.00 0.00 0.00 0.00 31.44 30.69 1apa n GLU 250 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1apa n PRO 251 N -5.36 0.17 0.05 5.31 -0.04 -1.26 -2.83 135.00 131.04 1apa n PRO 251 Ca 0.23 0.54 0.09 0.00 -0.04 0.00 0.00 63.50 64.33 1apa n PRO 251 Cb 0.76 -1.94 -0.08 0.00 -0.04 0.00 0.00 33.50 32.21 1apa n PRO 251 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1apa n ASP 252 N -2.28 0.52 -4.78 3.54 8.00 -0.10 -4.57 116.55 116.87 1apa n ASP 252 Ca 0.00 0.20 -0.36 0.00 0.71 0.00 0.00 54.79 55.34 1apa n ASP 252 Cb 0.13 1.00 -0.07 0.00 -0.02 0.00 0.00 41.12 42.15 1apa n ASP 252 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1apa s VAL 253 N -3.35 5.40 -0.15 2.53 1.01 -1.13 -0.66 120.40 124.05 1apa s VAL 253 Ca -0.04 0.30 0.12 0.00 0.00 0.00 0.00 61.98 62.37 1apa s VAL 253 Cb 0.11 -3.50 -0.18 0.00 0.00 0.00 0.00 36.38 32.81 1apa s VAL 253 CO 0.84 0.49 0.03 0.61 0.00 0.00 0.00 175.10 177.07 1apa n GLY 254 N 2.93 -0.71 3.19 4.51 0.00 0.31 -4.50 105.19 110.93 1apa n GLY 254 Ca -0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 1apa n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1apa s LEU 255 N -5.19 -0.13 0.11 0.99 1.43 -0.95 -4.36 118.68 110.58 1apa s LEU 255 Ca -0.09 0.80 -0.19 0.00 -1.03 0.00 0.00 54.13 53.62 1apa s LEU 255 Cb 0.05 1.14 -0.07 0.00 0.03 0.00 0.00 46.19 47.34 1apa s LEU 255 CO 0.60 -0.20 0.61 -0.76 0.23 0.00 0.00 176.35 176.84 1apa s LEU 256 N 1.76 4.49 1.01 1.79 1.43 -0.75 -4.82 118.68 123.58 1apa s LEU 256 Ca -0.06 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.23 1apa s LEU 256 Cb -0.10 -3.09 0.20 0.00 0.03 0.00 0.00 46.19 43.23 1apa s LEU 256 CO -0.11 0.21 1.10 -0.75 0.23 0.00 0.00 176.35 177.03 1apa s LYS 257 N -1.35 0.26 -0.17 1.70 2.20 -1.26 -1.29 119.74 119.83 1apa s LYS 257 Ca 0.33 1.25 -0.24 0.00 -0.36 0.00 0.00 55.97 56.95 1apa s LYS 257 Cb -0.19 -1.66 -0.02 0.00 -1.51 0.00 0.00 37.83 34.45 1apa s LYS 257 CO 0.20 -3.05 0.77 -0.47 -0.36 0.00 0.00 175.35 172.44 1apa s TYR 258 N -2.58 3.42 -0.09 4.03 5.04 -1.26 -4.51 117.35 121.39 1apa s TYR 258 Ca 0.67 1.17 0.00 0.00 -2.44 0.00 0.00 57.07 56.47 1apa s TYR 258 Cb -0.23 -2.95 0.02 0.00 0.35 0.00 0.00 41.96 39.15 1apa s TYR 258 CO 0.61 -0.20 -0.07 0.54 -1.34 0.00 0.00 175.55 175.08 1apa s VAL 259 N 2.01 0.90 0.28 3.14 0.11 -1.26 -5.09 120.40 120.49 1apa s VAL 259 Ca 0.36 -0.24 -0.29 0.00 -2.93 0.00 0.00 61.98 58.87 1apa s VAL 259 Cb -0.16 -0.92 -0.09 0.00 -1.53 0.00 0.00 36.38 33.67 1apa s VAL 259 CO 0.12 0.34 1.08 0.21 -3.33 0.00 0.00 175.10 173.51 1apa s ASN 260 N 1.50 7.28 0.00 3.54 3.04 -1.26 -4.92 114.94 124.12 1apa s ASN 260 Ca 0.00 2.22 0.00 0.00 0.04 0.00 0.00 52.86 55.12 1apa s ASN 260 Cb -0.13 -2.62 0.00 0.00 -1.54 0.00 0.00 41.25 36.96 1apa s ASN 260 CO -0.05 -0.13 0.00 0.61 -3.04 0.00 0.00 177.10 174.49 1apa n GLY 261 N 1.17 3.00 3.86 1.21 0.00 -1.26 -5.09 105.19 108.08 1apa n GLY 261 Ca -0.01 -1.91 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 1apa n GLY 261 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1apa s THR 262 N -2.05 4.99 0.26 2.61 2.01 -1.26 -5.09 115.64 117.11 1apa s THR 262 Ca 0.00 0.58 0.02 0.00 0.31 0.00 0.00 61.69 62.60 1apa s THR 262 Cb 0.00 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 1apa s THR 262 CO 0.00 0.23 0.18 0.00 -0.69 0.00 0.00 174.62 174.34 1apa s GLN 264 N -3.87 3.38 0.57 0.00 2.00 -1.26 -4.86 119.66 115.62 1apa s GLN 264 Ca 0.39 0.76 0.30 0.00 -2.00 0.00 0.00 55.36 54.82 1apa s GLN 264 Cb 0.05 -4.10 1.45 0.00 0.80 0.00 0.00 33.01 31.21 1apa s GLN 264 CO 0.18 -1.82 1.84 0.00 -0.50 0.00 0.00 175.29 174.99 1apa h ALA 265 N 11.30 2.56 0.00 1.58 0.00 -1.95 0.11 119.26 132.86 1apa h ALA 265 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1apa h ALA 265 Cb 1.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1apa h ALA 265 CO 1.13 -1.01 0.00 0.25 0.00 0.00 0.00 179.25 179.62