#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drd h THR 2 N 0.00 0.80 0.00 1.12 2.02 -1.99 -3.00 112.91 111.86 3drd h THR 2 Ca 0.00 -2.61 -0.06 0.00 0.77 0.00 0.00 66.41 64.51 3drd h THR 2 Cb 0.00 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 3drd h THR 2 CO 0.00 0.61 -0.29 -0.74 0.37 0.00 0.00 175.52 175.47 3drd h HIS 3 N 0.02 0.00 0.00 3.16 2.76 -2.00 -2.31 115.15 116.77 3drd h HIS 3 Ca -0.32 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 57.65 3drd h HIS 3 Cb 2.02 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.95 3drd h HIS 3 CO 0.02 0.29 -1.31 0.38 -1.30 0.00 0.00 177.93 176.01 3drd h ASP 4 N 0.00 0.00 -0.49 3.26 3.04 -1.99 -2.37 116.42 117.88 3drd h ASP 4 Ca -0.00 0.00 0.05 0.00 -3.24 0.00 0.00 57.03 53.84 3drd h ASP 4 Cb 0.80 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.04 3drd h ASP 4 CO 0.04 0.73 0.21 -0.07 -2.04 0.00 0.00 179.24 178.11 3drd h LEU 5 N 0.00 0.27 -0.98 0.15 -0.00 -1.41 0.29 115.31 113.63 3drd h LEU 5 Ca -0.15 0.04 -0.07 0.00 -0.00 0.00 0.00 57.88 57.70 3drd h LEU 5 Cb 1.69 -0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.33 3drd h LEU 5 CO 0.07 0.19 -0.01 0.40 -0.00 0.00 0.00 178.44 179.09 3drd h ILE 6 N 0.42 1.23 -0.01 1.22 2.04 -1.49 -1.23 117.51 119.70 3drd h ILE 6 Ca 0.22 -0.97 -0.27 0.00 1.00 0.00 0.00 64.86 64.85 3drd h ILE 6 Cb 0.18 0.91 0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3drd h ILE 6 CO -0.19 0.34 -1.03 -0.08 0.00 0.00 0.00 178.15 177.19 3drd h GLU 7 N 0.68 0.71 -0.12 2.37 4.57 -0.93 -3.08 114.58 118.78 3drd h GLU 7 Ca 0.13 -0.76 -0.09 0.00 -1.18 0.00 0.00 59.36 57.47 3drd h GLU 7 Cb 0.43 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 3drd h GLU 7 CO 0.02 1.33 -0.32 0.87 -1.18 0.00 0.00 179.01 179.72 3drd h LYS 8 N 0.41 0.23 -0.37 1.92 1.57 -0.29 -2.94 116.57 117.09 3drd h LYS 8 Ca -0.13 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 3drd h LYS 8 Cb 1.69 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.96 3drd h LYS 8 CO 0.20 0.53 0.08 0.66 -0.57 0.00 0.00 179.45 180.36 3drd h SER 9 N 0.20 0.51 0.15 0.86 4.64 -1.14 -1.68 113.55 117.08 3drd h SER 9 Ca 0.03 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3drd h SER 9 Cb 0.68 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3drd h SER 9 CO 0.05 0.52 -0.25 2.29 -0.87 0.00 0.00 176.83 178.57 3drd n LYS 10 N -4.33 1.07 -0.04 4.77 2.85 -1.12 -2.72 118.16 118.63 3drd n LYS 10 Ca 0.02 -0.70 -0.17 0.00 -1.05 0.00 0.00 58.31 56.41 3drd n LYS 10 Cb 0.20 -1.49 -0.14 0.00 -0.65 0.00 0.00 35.03 32.95 3drd n LYS 10 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 3drd n LYS 11 N -0.36 0.71 -0.01 -1.58 4.81 -1.05 -4.71 118.16 115.97 3drd n LYS 11 Ca 0.13 0.22 0.06 0.00 -0.87 0.00 0.00 58.31 57.84 3drd n LYS 11 Cb 0.38 -1.66 -0.09 0.00 0.02 0.00 0.00 35.03 33.68 3drd n LYS 11 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3drd n HIS 12 N -3.29 0.00 -3.52 5.64 8.25 -0.66 -5.04 115.22 116.60 3drd n HIS 12 Ca -0.33 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.79 3drd n HIS 12 Cb 1.04 -0.28 -0.05 0.00 1.12 0.00 0.00 29.99 31.82 3drd n HIS 12 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3drd s LEU 13 N -3.85 4.29 -0.23 2.41 1.43 -1.10 -5.07 118.68 116.56 3drd s LEU 13 Ca -0.04 0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 3drd s LEU 13 Cb 0.08 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 43.13 3drd s LEU 13 CO 0.50 0.09 0.01 0.86 0.23 0.00 0.00 176.35 178.05 3drd s TRP 14 N -1.54 1.62 0.16 0.29 -0.11 -1.26 -4.90 118.94 113.20 3drd s TRP 14 Ca 0.38 -1.32 -0.11 0.00 1.22 0.00 0.00 56.10 56.27 3drd s TRP 14 Cb -0.13 -1.34 -0.07 0.00 -1.50 0.00 0.00 33.47 30.43 3drd s TRP 14 CO 0.20 -0.71 0.51 -0.51 -4.62 0.00 0.00 176.95 171.82 3drd s LEU 15 N 1.65 4.28 0.27 5.86 1.43 -1.26 -5.04 118.68 125.88 3drd s LEU 15 Ca -0.01 0.94 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 3drd s LEU 15 Cb -0.18 -3.33 -0.10 0.00 0.03 0.00 0.00 46.19 42.61 3drd s LEU 15 CO -0.10 0.06 1.34 -2.16 0.23 0.00 0.00 176.35 175.73 3drd s PRO 16 N -2.25 4.34 -1.40 1.29 0.04 -1.26 -3.55 135.00 132.22 3drd s PRO 16 Ca 0.40 2.19 -0.08 0.00 0.04 0.00 0.00 61.00 63.54 3drd s PRO 16 Cb -0.13 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.34 3drd s PRO 16 CO 0.20 -0.26 0.58 1.19 0.04 0.00 0.00 177.00 178.75 3drd n PHE 17 N 1.75 -1.91 -3.82 0.56 3.72 -1.26 -4.96 117.46 111.53 3drd n PHE 17 Ca 0.04 0.54 -0.13 0.00 -0.05 0.00 0.00 57.45 57.85 3drd n PHE 17 Cb 0.42 -3.56 -0.13 0.00 -0.94 0.00 0.00 39.48 35.27 3drd n PHE 17 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3drd s THR 18 N -3.05 -0.01 -0.32 4.37 -1.32 -1.23 -5.10 115.64 108.97 3drd s THR 18 Ca 0.40 0.03 -0.29 0.00 -1.21 0.00 0.00 61.69 60.62 3drd s THR 18 Cb -0.20 -0.15 0.00 0.00 -1.51 0.00 0.00 72.50 70.65 3drd s THR 18 CO 0.49 0.01 1.31 -1.58 -2.21 0.00 0.00 174.62 172.64 3drd s GLN 19 N 0.24 3.86 0.46 7.08 2.00 -1.26 -4.79 119.66 127.25 3drd s GLN 19 Ca -0.02 1.17 0.14 0.00 -2.00 0.00 0.00 55.36 54.65 3drd s GLN 19 Cb -0.03 -3.90 1.05 0.00 0.80 0.00 0.00 33.01 30.93 3drd s GLN 19 CO -0.01 -1.19 2.03 0.52 -0.50 0.00 0.00 175.29 176.14 3drd h MET 20 N 9.47 0.04 -0.83 1.67 2.86 -1.99 0.23 114.93 126.38 3drd h MET 20 Ca -0.26 -0.01 0.09 0.00 -2.06 0.00 0.00 59.70 57.46 3drd h MET 20 Cb 1.10 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.68 3drd h MET 20 CO 1.04 0.16 0.48 -0.22 1.06 0.00 0.00 176.91 179.43 3drd h LYS 21 N 0.04 0.81 -0.66 1.72 3.64 -1.99 0.22 116.57 120.33 3drd h LYS 21 Ca 0.01 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 3drd h LYS 21 Cb 0.23 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 3drd h LYS 21 CO 0.02 0.53 0.31 -0.44 -2.27 0.00 0.00 179.45 177.60 3drd h ASP 22 N 0.83 0.88 -0.62 4.20 3.45 -0.96 -2.53 116.42 121.68 3drd h ASP 22 Ca 0.39 -0.14 -0.04 0.00 0.43 0.00 0.00 57.03 57.67 3drd h ASP 22 Cb 0.31 -0.23 -0.03 0.00 -0.56 0.00 0.00 39.33 38.83 3drd h ASP 22 CO -0.23 0.77 0.24 0.22 -1.57 0.00 0.00 179.24 178.68 3drd h TYR 23 N 0.92 0.94 -0.90 4.55 3.20 -0.88 -2.60 116.97 122.20 3drd h TYR 23 Ca 0.23 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 3drd h TYR 23 Cb 0.14 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 3drd h TYR 23 CO 0.01 0.75 0.49 -0.44 -1.64 0.00 0.00 178.16 177.32 3drd h ASP 24 N 0.86 1.13 1.64 -2.11 3.45 -0.30 -1.25 116.42 119.84 3drd h ASP 24 Ca 0.21 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.55 3drd h ASP 24 Cb 0.21 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 3drd h ASP 24 CO -0.02 0.91 -0.08 1.05 -1.57 0.00 0.00 179.24 179.53 3drd h GLU 25 N 1.26 0.00 -2.00 3.56 4.11 -1.33 -3.38 114.58 116.81 3drd h GLU 25 Ca 0.32 0.00 -0.52 0.00 0.07 0.00 0.00 59.36 59.22 3drd h GLU 25 Cb 0.03 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 28.89 3drd h GLU 25 CO -0.05 0.08 -1.15 0.09 0.07 0.00 0.00 179.01 178.05 3drd n ASN 26 N -3.14 0.47 -4.77 3.06 3.02 -0.87 -5.12 115.26 107.91 3drd n ASN 26 Ca 0.03 -2.84 -0.34 0.00 -0.03 0.00 0.00 54.58 51.39 3drd n ASN 26 Cb 0.50 -0.63 0.02 0.00 -0.61 0.00 0.00 39.78 39.06 3drd n ASN 26 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3drd s PRO 27 N -1.76 3.11 -0.09 3.52 0.02 -0.53 -4.80 135.00 134.48 3drd s PRO 27 Ca 0.37 1.56 -0.04 0.00 0.02 0.00 0.00 61.00 62.92 3drd s PRO 27 Cb 0.25 -1.98 0.05 0.00 0.02 0.00 0.00 34.50 32.84 3drd s PRO 27 CO -0.10 -1.03 0.18 -1.17 -0.33 0.00 0.00 177.00 174.55 3drd s LEU 28 N -4.20 0.30 -0.21 -5.54 2.96 -1.26 -5.12 118.68 105.60 3drd s LEU 28 Ca 0.71 0.38 0.00 0.00 -0.22 0.00 0.00 54.13 55.01 3drd s LEU 28 Cb -0.23 0.43 0.05 0.00 0.50 0.00 0.00 46.19 46.94 3drd s LEU 28 CO 0.33 -0.19 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.47 3drd s ILE 29 N 1.69 1.45 0.13 6.68 1.01 -1.26 -5.10 121.20 125.80 3drd s ILE 29 Ca -0.04 -1.05 -0.29 0.00 0.00 0.00 0.00 60.65 59.27 3drd s ILE 29 Cb -0.12 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.62 3drd s ILE 29 CO -0.07 0.00 0.93 -0.63 0.00 0.00 0.00 174.94 175.18 3drd s ILE 30 N 1.45 4.44 -0.12 2.92 -1.09 -1.26 -1.57 121.20 125.97 3drd s ILE 30 Ca -0.03 2.02 0.05 0.00 -2.23 0.00 0.00 60.65 60.45 3drd s ILE 30 Cb -0.18 -4.30 -0.10 0.00 -1.58 0.00 0.00 42.46 36.30 3drd s ILE 30 CO -0.07 0.36 -0.05 1.21 -1.23 0.00 0.00 174.94 175.16 3drd n GLU 31 N 2.52 1.25 -3.90 2.79 2.13 0.66 -4.86 120.64 121.24 3drd n GLU 31 Ca 0.01 0.04 -0.08 0.00 0.66 0.00 0.00 57.16 57.78 3drd n GLU 31 Cb 0.49 -1.26 -0.02 0.00 0.27 0.00 0.00 31.44 30.92 3drd n GLU 31 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3drd s SER 32 N -4.80 -0.11 0.06 4.31 1.04 -1.02 -5.02 113.70 108.16 3drd s SER 32 Ca -0.12 -0.83 -0.15 0.00 0.48 0.00 0.00 55.95 55.34 3drd s SER 32 Cb 0.04 0.71 0.02 0.00 0.10 0.00 0.00 66.02 66.89 3drd s SER 32 CO 0.35 -1.35 0.33 -0.83 0.98 0.00 0.00 173.24 172.73 3drd s GLY 33 N -2.99 -0.16 -0.25 7.32 0.00 -1.26 -0.55 107.32 109.43 3drd s GLY 33 Ca 0.16 -0.01 -0.17 0.00 0.00 0.00 0.00 44.72 44.70 3drd s GLY 33 CO 0.09 -0.24 0.63 -1.08 0.00 0.00 0.00 173.10 172.51 3drd s THR 34 N -2.91 -0.00 0.00 0.90 -1.32 -0.69 -4.40 115.64 107.21 3drd s THR 34 Ca -0.02 0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 3drd s THR 34 Cb 0.00 -0.90 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 3drd s THR 34 CO -0.06 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 172.97 3drd n GLY 35 N 3.74 2.84 1.00 6.08 0.00 -0.86 -2.63 105.19 115.36 3drd n GLY 35 Ca -0.18 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.54 3drd n GLY 35 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3drd n ILE 36 N 0.00 1.04 -4.66 -0.61 -5.35 -1.26 -0.40 119.36 108.12 3drd n ILE 36 Ca 0.00 -0.60 -0.30 0.00 -0.27 0.00 0.00 62.75 61.58 3drd n ILE 36 Cb 0.00 -0.19 -0.14 0.00 -1.74 0.00 0.00 39.64 37.57 3drd n ILE 36 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 3drd s LYS 37 N -1.74 1.65 0.27 6.28 1.02 -1.08 -0.68 119.74 125.45 3drd s LYS 37 Ca 0.25 -1.21 0.09 0.00 0.02 0.00 0.00 55.97 55.13 3drd s LYS 37 Cb 0.17 -1.96 -0.04 0.00 -0.52 0.00 0.00 37.83 35.48 3drd s LYS 37 CO 0.10 0.49 0.02 0.14 -0.92 0.00 0.00 175.35 175.18 3drd s VAL 38 N -0.93 3.56 -0.06 3.17 -7.23 0.14 -1.71 120.40 117.34 3drd s VAL 38 Ca 0.13 -1.85 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 3drd s VAL 38 Cb -0.10 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 33.95 3drd s VAL 38 CO 0.04 -0.37 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.67 3drd s LYS 39 N -3.70 0.93 1.00 4.82 2.20 0.28 0.01 119.74 125.27 3drd s LYS 39 Ca 0.32 -0.11 -0.17 0.00 -0.36 0.00 0.00 55.97 55.65 3drd s LYS 39 Cb -0.06 -0.96 0.22 0.00 -1.51 0.00 0.00 37.83 35.51 3drd s LYS 39 CO 0.21 -0.12 1.32 0.16 -0.36 0.00 0.00 175.35 176.55 3drd s ASP 40 N 1.11 2.78 0.25 1.43 1.47 -0.05 -0.24 116.67 123.43 3drd s ASP 40 Ca -0.08 0.26 0.24 0.00 1.18 0.00 0.00 52.55 54.15 3drd s ASP 40 Cb -0.14 -0.28 0.96 0.00 -0.34 0.00 0.00 42.92 43.13 3drd s ASP 40 CO -0.01 -2.94 1.72 2.30 0.68 0.00 0.00 175.17 176.92 3drd n ILE 41 N -3.90 0.79 1.39 2.11 -5.35 -0.61 -1.69 119.36 112.10 3drd n ILE 41 Ca 0.16 0.16 0.14 0.00 -0.27 0.00 0.00 62.75 62.94 3drd n ILE 41 Cb 0.59 -1.09 0.46 0.00 -1.74 0.00 0.00 39.64 37.86 3drd n ILE 41 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3drd n ASN 42 N -2.25 1.38 0.00 7.28 5.03 -1.26 -4.94 115.26 120.49 3drd n ASN 42 Ca 0.03 -1.30 0.00 0.00 0.87 0.00 0.00 54.58 54.18 3drd n ASN 42 Cb 0.26 0.05 0.00 0.00 -1.02 0.00 0.00 39.78 39.07 3drd n ASN 42 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3drd n GLY 43 N 1.24 0.69 3.72 7.41 0.00 -0.68 -5.04 105.19 112.52 3drd n GLY 43 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3drd n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3drd s LYS 44 N -0.68 4.41 0.00 1.61 2.20 -1.26 -4.80 119.74 121.23 3drd s LYS 44 Ca 0.00 1.86 -0.03 0.00 -0.36 0.00 0.00 55.97 57.44 3drd s LYS 44 Cb 0.00 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.97 3drd s LYS 44 CO 0.00 -0.27 0.20 -1.21 -0.36 0.00 0.00 175.35 173.71 3drd s GLU 45 N 0.86 3.46 0.03 4.03 2.02 -1.26 -0.87 118.70 126.96 3drd s GLU 45 Ca 0.59 -0.30 0.03 0.00 0.02 0.00 0.00 54.97 55.31 3drd s GLU 45 Cb -0.32 -3.08 -0.02 0.00 0.10 0.00 0.00 34.13 30.81 3drd s GLU 45 CO 0.31 0.66 -0.10 0.71 0.02 0.00 0.00 175.26 176.86 3drd s TYR 46 N -1.35 0.84 0.03 1.61 1.51 0.10 -4.65 117.35 115.44 3drd s TYR 46 Ca 0.28 -0.33 -0.30 0.00 -1.01 0.00 0.00 57.07 55.71 3drd s TYR 46 Cb -0.13 -0.51 -0.07 0.00 -0.11 0.00 0.00 41.96 41.15 3drd s TYR 46 CO 0.19 -0.02 1.52 0.71 -1.11 0.00 0.00 175.55 176.85 3drd s TYR 47 N -0.83 2.64 -0.73 2.71 1.51 0.15 -0.69 117.35 122.11 3drd s TYR 47 Ca -0.02 0.58 -0.19 0.00 -1.01 0.00 0.00 57.07 56.43 3drd s TYR 47 Cb -0.07 -3.80 -0.15 0.00 -0.11 0.00 0.00 41.96 37.83 3drd s TYR 47 CO 0.01 -3.12 1.91 -3.47 -1.11 0.00 0.00 175.55 169.77 3drd n ASP 48 N 5.51 2.82 0.12 2.29 -0.08 0.14 -0.24 116.55 127.11 3drd n ASP 48 Ca 0.14 -2.58 0.08 0.00 -1.51 0.00 0.00 54.79 50.93 3drd n ASP 48 Cb 0.42 -1.05 0.44 0.00 2.34 0.00 0.00 41.12 43.26 3drd n ASP 48 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3drd n GLY 49 N 4.39 -0.81 0.20 0.27 0.00 -0.15 -2.02 105.19 107.07 3drd n GLY 49 Ca 0.47 0.14 0.03 0.00 0.00 0.00 0.00 46.02 46.66 3drd n GLY 49 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3drd n PHE 50 N -2.06 0.15 -3.79 1.61 -0.00 -1.03 -1.82 117.46 110.52 3drd n PHE 50 Ca -0.01 -0.61 -0.25 0.00 -0.00 0.00 0.00 57.45 56.58 3drd n PHE 50 Cb 0.04 -0.08 0.03 0.00 -0.00 0.00 0.00 39.48 39.47 3drd n PHE 50 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 3drd n SER 51 N -0.47 -2.33 -4.00 5.98 7.64 -0.80 0.57 113.62 120.22 3drd n SER 51 Ca 0.07 -0.82 -0.30 0.00 1.01 0.00 0.00 58.87 58.82 3drd n SER 51 Cb 0.40 -3.92 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 3drd n SER 51 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 3drd n SER 52 N -2.97 -3.18 -1.95 6.43 7.64 -1.26 -0.96 113.62 117.35 3drd n SER 52 Ca -0.18 -0.90 -0.04 0.00 1.01 0.00 0.00 58.87 58.76 3drd n SER 52 Cb 0.63 -3.41 0.02 0.00 -1.01 0.00 0.00 64.21 60.44 3drd n SER 52 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3drd n VAL 53 N -4.50 -3.13 -4.33 0.44 0.31 -0.71 -4.44 118.33 101.97 3drd n VAL 53 Ca -0.04 -0.35 -0.32 0.00 -0.01 0.00 0.00 64.34 63.61 3drd n VAL 53 Cb 0.56 -3.92 -0.09 0.00 -0.91 0.00 0.00 33.84 29.48 3drd n VAL 53 CO 0.00 0.00 0.00 -2.67 -1.32 0.00 0.00 176.83 172.84 3drd n TRP 54 N -1.96 -1.27 0.00 3.52 2.14 0.19 -4.85 117.44 115.22 3drd n TRP 54 Ca -0.02 0.62 0.00 0.00 2.07 0.00 0.00 57.50 60.17 3drd n TRP 54 Cb 0.53 -2.75 0.00 0.00 -0.81 0.00 0.00 31.31 28.28 3drd n TRP 54 CO 0.00 0.00 0.00 1.47 2.07 0.00 0.00 177.69 181.23 3drd n LEU 55 N -4.53 0.00 -4.65 5.67 -0.00 -0.14 -4.34 117.00 109.01 3drd n LEU 55 Ca -0.29 -0.10 -0.42 0.00 -0.00 0.00 0.00 56.01 55.21 3drd n LEU 55 Cb 0.68 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 44.05 3drd n LEU 55 CO 0.86 0.00 0.62 0.21 -0.00 0.00 0.00 177.39 179.07 3drd s ASN 56 N -0.50 6.83 -0.24 1.45 3.84 -0.30 -1.54 114.94 124.49 3drd s ASN 56 Ca 0.00 1.03 -0.16 0.00 0.21 0.00 0.00 52.86 53.94 3drd s ASN 56 Cb 0.00 -2.43 -0.10 0.00 -0.55 0.00 0.00 41.25 38.17 3drd s ASN 56 CO 0.00 -0.48 -0.33 0.52 -2.79 0.00 0.00 177.10 174.02 3drd n VAL 57 N 5.15 1.52 -0.10 -5.21 0.31 -0.75 -4.12 118.33 115.13 3drd n VAL 57 Ca 0.05 -0.16 0.09 0.00 -0.01 0.00 0.00 64.34 64.31 3drd n VAL 57 Cb 0.48 -2.08 0.22 0.00 -0.91 0.00 0.00 33.84 31.55 3drd n VAL 57 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3drd n HIS 58 N -4.35 0.61 -0.60 3.52 8.25 -1.26 -1.55 115.22 119.84 3drd n HIS 58 Ca -0.37 -0.41 0.00 0.00 -0.26 0.00 0.00 57.72 56.68 3drd n HIS 58 Cb 0.73 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.83 3drd n HIS 58 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3drd n GLY 59 N 1.11 -2.46 3.87 -1.41 0.00 -1.26 -4.83 105.19 100.21 3drd n GLY 59 Ca 0.17 -1.94 -0.27 0.00 0.00 0.00 0.00 46.02 43.98 3drd n GLY 59 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3drd s HIS 60 N -0.32 3.33 -1.37 1.61 3.76 0.46 -4.43 115.29 118.34 3drd s HIS 60 Ca 0.00 0.08 -0.04 0.00 -0.15 0.00 0.00 55.06 54.95 3drd s HIS 60 Cb 0.00 -1.61 0.02 0.00 1.11 0.00 0.00 32.58 32.10 3drd s HIS 60 CO 0.00 0.53 0.80 -2.13 -0.85 0.00 0.00 174.74 173.09 3drd n ARG 61 N -0.27 -5.23 -2.53 1.40 0.63 -1.26 -2.03 116.66 107.37 3drd n ARG 61 Ca -0.07 0.63 -0.43 0.00 -0.92 0.00 0.00 57.85 57.05 3drd n ARG 61 Cb 0.54 -5.30 -0.02 0.00 0.45 0.00 0.00 32.46 28.12 3drd n ARG 61 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 3drd s LYS 62 N -6.16 3.74 0.23 -0.14 2.47 -1.26 -4.78 119.74 113.84 3drd s LYS 62 Ca 0.21 0.76 -0.07 0.00 -1.56 0.00 0.00 55.97 55.31 3drd s LYS 62 Cb -0.10 -3.92 0.36 0.00 -1.46 0.00 0.00 37.83 32.72 3drd s LYS 62 CO 0.81 -1.36 1.75 -0.22 0.16 0.00 0.00 175.35 176.49 3drd h LYS 63 N 9.46 0.47 -0.76 4.03 3.11 -1.97 -0.52 116.57 130.39 3drd h LYS 63 Ca -0.24 -0.03 -0.00 0.00 -2.81 0.00 0.00 60.65 57.57 3drd h LYS 63 Cb 1.07 -0.11 -0.04 0.00 -1.00 0.00 0.00 32.23 32.16 3drd h LYS 63 CO 1.10 0.31 0.47 0.93 -2.81 0.00 0.00 179.45 179.45 3drd h GLU 64 N 0.48 1.02 -0.22 1.90 3.07 -1.99 0.15 114.58 119.00 3drd h GLU 64 Ca 0.36 -0.08 -0.20 0.00 -0.50 0.00 0.00 59.36 58.94 3drd h GLU 64 Cb 0.47 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3drd h GLU 64 CO -0.33 0.71 -0.66 -0.07 -1.40 0.00 0.00 179.01 177.26 3drd h LEU 65 N 1.04 0.92 -0.75 1.33 4.07 -1.52 -1.44 115.31 118.96 3drd h LEU 65 Ca 0.27 -0.55 0.01 0.00 0.08 0.00 0.00 57.88 57.70 3drd h LEU 65 Cb -0.06 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.37 3drd h LEU 65 CO -0.05 1.34 0.49 0.44 -1.08 0.00 0.00 178.44 179.58 3drd h ASP 66 N 0.59 0.84 0.19 -0.43 3.32 -0.46 -2.80 116.42 117.67 3drd h ASP 66 Ca -0.02 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 56.84 3drd h ASP 66 Cb 1.27 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 3drd h ASP 66 CO 0.14 0.61 -0.66 0.44 -1.72 0.00 0.00 179.24 178.04 3drd h ASP 67 N 1.00 0.50 0.07 6.45 3.32 -0.86 -2.59 116.42 124.32 3drd h ASP 67 Ca 0.28 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 3drd h ASP 67 Cb -0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 3drd h ASP 67 CO -0.07 1.02 -0.21 0.00 -1.72 0.00 0.00 179.24 178.27 3drd h ALA 68 N 0.97 1.38 -0.00 3.45 0.00 -1.12 0.12 119.26 124.07 3drd h ALA 68 Ca -0.02 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.42 3drd h ALA 68 Cb 1.22 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.93 3drd h ALA 68 CO 0.12 0.43 -0.81 0.82 0.00 0.00 0.00 179.25 179.80 3drd h ILE 69 N 0.23 1.36 -0.76 0.00 2.04 -1.45 -2.50 117.51 116.44 3drd h ILE 69 Ca 0.04 -2.16 -0.05 0.00 1.00 0.00 0.00 64.86 63.70 3drd h ILE 69 Cb 0.50 2.50 -0.03 0.00 -0.74 0.00 0.00 36.82 39.04 3drd h ILE 69 CO 0.03 0.65 0.29 0.11 0.00 0.00 0.00 178.15 179.23 3drd h LYS 70 N 0.13 1.14 -0.02 2.37 1.57 -1.31 -1.04 116.57 119.41 3drd h LYS 70 Ca -0.10 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3drd h LYS 70 Cb 1.50 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 3drd h LYS 70 CO 0.16 0.93 0.01 -0.22 -0.57 0.00 0.00 179.45 179.76 3drd h LYS 71 N 1.11 0.03 -0.42 3.15 3.64 -0.79 -3.01 116.57 120.28 3drd h LYS 71 Ca 0.25 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 3drd h LYS 71 Cb 0.22 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 3drd h LYS 71 CO -0.02 0.08 0.09 0.37 -2.27 0.00 0.00 179.45 177.70 3drd h GLN 72 N -0.03 0.62 -0.31 1.90 5.75 -1.23 -1.77 115.11 120.05 3drd h GLN 72 Ca 0.01 -0.11 0.06 0.00 -0.15 0.00 0.00 58.65 58.45 3drd h GLN 72 Cb 0.06 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 3drd h GLN 72 CO -0.00 0.58 0.21 -0.07 -2.65 0.00 0.00 178.83 176.90 3drd h LEU 73 N 0.60 0.14 0.00 -2.39 3.38 -1.07 -1.15 115.31 114.82 3drd h LEU 73 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3drd h LEU 73 Cb 0.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3drd h LEU 73 CO -0.00 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.23 3drd n GLY 74 N -1.55 -0.64 1.01 0.83 0.00 -0.66 -3.95 105.19 100.22 3drd n GLY 74 Ca 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 3drd n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3drd n LYS 75 N -1.17 0.02 -3.65 1.61 5.02 -0.51 -5.12 118.16 114.37 3drd n LYS 75 Ca 0.09 0.01 -0.03 0.00 -2.02 0.00 0.00 58.31 56.36 3drd n LYS 75 Cb 0.09 -0.51 -0.07 0.00 -0.02 0.00 0.00 35.03 34.53 3drd n LYS 75 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 3drd s ILE 76 N -1.97 0.00 -0.03 -0.18 2.07 -0.78 -5.08 121.20 115.23 3drd s ILE 76 Ca -0.01 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.03 3drd s ILE 76 Cb 0.00 -1.00 -0.32 0.00 0.13 0.00 0.00 42.46 41.27 3drd s ILE 76 CO 0.02 0.00 0.90 0.00 -1.91 0.00 0.00 174.94 173.95 3drd h ALA 77 N 4.47 -0.10 -2.56 1.50 0.00 -1.83 -3.42 119.26 117.31 3drd h ALA 77 Ca -0.27 -0.77 -0.10 0.00 0.00 0.00 0.00 54.91 53.77 3drd h ALA 77 Cb 1.18 0.14 -0.26 0.00 0.00 0.00 0.00 17.79 18.85 3drd h ALA 77 CO 0.18 0.49 -0.29 -1.58 0.00 0.00 0.00 179.25 178.05 3drd s HIS 78 N -2.48 -0.69 0.11 0.00 5.65 -1.26 -3.05 115.29 113.58 3drd s HIS 78 Ca -0.13 1.41 0.05 0.00 0.25 0.00 0.00 55.06 56.64 3drd s HIS 78 Cb 0.02 0.30 -0.04 0.00 -1.18 0.00 0.00 32.58 31.69 3drd s HIS 78 CO 0.86 -0.39 -0.12 -1.54 -0.65 0.00 0.00 174.74 172.90 3drd s SER 79 N 1.73 1.69 0.59 9.88 1.04 -1.26 -5.02 113.70 122.35 3drd s SER 79 Ca -0.08 -0.83 -0.14 0.00 0.48 0.00 0.00 55.95 55.39 3drd s SER 79 Cb -0.09 -0.02 -0.05 0.00 0.10 0.00 0.00 66.02 65.96 3drd s SER 79 CO -0.13 -0.22 1.03 0.28 0.98 0.00 0.00 173.24 175.17 3drd s THR 80 N -2.39 4.32 -2.13 2.02 -1.32 -1.26 -4.81 115.64 110.06 3drd s THR 80 Ca 0.08 0.96 0.17 0.00 -1.21 0.00 0.00 61.69 61.69 3drd s THR 80 Cb -0.03 -3.62 0.14 0.00 -1.51 0.00 0.00 72.50 67.48 3drd s THR 80 CO 0.01 -0.78 1.05 0.18 -2.21 0.00 0.00 174.62 172.87 3drd n LEU 81 N -2.22 2.45 -4.56 9.08 4.32 -1.26 -4.00 117.00 120.82 3drd n LEU 81 Ca 0.07 -1.02 -0.40 0.00 -0.02 0.00 0.00 56.01 54.64 3drd n LEU 81 Cb 0.54 -0.01 -0.03 0.00 -1.62 0.00 0.00 43.42 42.30 3drd n LEU 81 CO 0.51 0.44 1.43 -0.76 -1.22 0.00 0.00 177.39 177.79 3drd s LEU 82 N -1.42 3.33 0.00 2.23 1.43 -1.26 -3.51 118.68 119.48 3drd s LEU 82 Ca 0.20 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.63 3drd s LEU 82 Cb 0.14 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.56 3drd s LEU 82 CO 0.21 -2.03 0.00 0.61 0.23 0.00 0.00 176.35 175.38 3drd n GLY 83 N 5.49 1.45 3.77 -3.19 0.00 -1.26 -4.95 105.19 106.50 3drd n GLY 83 Ca 0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 3drd n GLY 83 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3drd n MET 84 N -2.00 1.14 -2.28 1.61 0.00 -1.23 -5.20 117.12 109.16 3drd n MET 84 Ca 0.00 -2.22 -0.04 0.00 0.00 0.00 0.00 57.70 55.44 3drd n MET 84 Cb 0.00 2.78 -0.01 0.00 0.00 0.00 0.00 33.22 35.99 3drd n MET 84 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 3drd n THR 85 N -0.54 0.00 -4.22 3.17 5.66 -1.26 -3.99 114.28 113.11 3drd n THR 85 Ca -0.09 -0.48 -0.13 0.00 -3.05 0.00 0.00 64.05 60.30 3drd n THR 85 Cb 0.59 0.27 -0.10 0.00 -1.55 0.00 0.00 70.33 69.55 3drd n THR 85 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 3drd s ASN 86 N -1.54 0.57 0.08 1.09 4.22 -1.26 -4.93 114.94 113.17 3drd s ASN 86 Ca 0.08 -1.31 -0.35 0.00 -2.14 0.00 0.00 52.86 49.14 3drd s ASN 86 Cb -0.00 0.27 -0.18 0.00 1.28 0.00 0.00 41.25 42.63 3drd s ASN 86 CO 0.06 -0.75 1.59 0.58 -2.04 0.00 0.00 177.10 176.54 3drd h VAL 87 N 2.64 0.15 -0.14 3.54 2.07 -1.99 -2.68 116.25 119.83 3drd h VAL 87 Ca -0.36 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 3drd h VAL 87 Cb 1.23 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 3drd h VAL 87 CO 0.58 0.00 0.01 -0.65 0.02 0.00 0.00 177.57 177.53 3drd h PRO 88 N -1.04 0.20 -0.08 1.57 0.11 -1.96 0.01 132.00 130.82 3drd h PRO 88 Ca -0.09 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.81 3drd h PRO 88 Cb 0.84 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 3drd h PRO 88 CO 0.08 0.22 -0.74 0.00 -0.21 0.00 0.00 178.00 177.35 3drd h ALA 89 N 1.82 0.57 -0.16 -0.75 0.00 -1.84 -1.15 119.26 117.75 3drd h ALA 89 Ca 0.05 -0.61 -0.12 0.00 0.00 0.00 0.00 54.91 54.23 3drd h ALA 89 Cb 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3drd h ALA 89 CO 0.00 0.76 -0.36 1.15 0.00 0.00 0.00 179.25 180.81 3drd h THR 90 N 0.29 1.35 -0.44 0.00 2.02 -1.08 -1.96 112.91 113.10 3drd h THR 90 Ca -0.03 -1.62 -0.04 0.00 0.77 0.00 0.00 66.41 65.49 3drd h THR 90 Cb 1.33 1.99 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 3drd h THR 90 CO 0.13 0.49 0.13 1.56 0.37 0.00 0.00 175.52 178.20 3drd h GLN 91 N 0.15 0.69 -0.50 6.66 4.20 -1.04 -2.81 115.11 122.46 3drd h GLN 91 Ca -0.00 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.54 3drd h GLN 91 Cb 0.96 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 3drd h GLN 91 CO 0.08 0.68 0.27 1.25 -0.67 0.00 0.00 178.83 180.43 3drd h LEU 92 N 0.57 0.64 -1.22 1.46 5.85 -1.28 -2.70 115.31 118.63 3drd h LEU 92 Ca 0.14 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.83 3drd h LEU 92 Cb 0.28 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 3drd h LEU 92 CO -0.00 0.56 0.56 0.00 -0.34 0.00 0.00 178.44 179.21 3drd h ALA 93 N 1.11 1.60 -0.27 1.25 0.00 -1.20 0.32 119.26 122.06 3drd h ALA 93 Ca 0.18 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 3drd h ALA 93 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3drd h ALA 93 CO -0.03 0.26 -0.04 1.49 0.00 0.00 0.00 179.25 180.93 3drd h GLU 94 N 0.91 0.50 -0.76 0.00 4.81 -1.35 -1.19 114.58 117.50 3drd h GLU 94 Ca 0.38 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 3drd h GLU 94 Cb 0.28 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.59 3drd h GLU 94 CO -0.14 0.69 0.29 1.15 -0.73 0.00 0.00 179.01 180.27 3drd h THR 95 N 0.27 1.26 -0.71 0.32 2.02 -0.97 -1.92 112.91 113.17 3drd h THR 95 Ca 0.07 -0.82 -0.03 0.00 0.77 0.00 0.00 66.41 66.40 3drd h THR 95 Cb 0.49 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 3drd h THR 95 CO 0.02 0.33 0.32 -0.07 0.37 0.00 0.00 175.52 176.49 3drd h LEU 96 N 1.11 0.95 -1.03 2.58 3.38 -0.38 -2.54 115.31 119.39 3drd h LEU 96 Ca 0.25 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3drd h LEU 96 Cb 0.23 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3drd h LEU 96 CO -0.02 0.84 0.37 0.40 0.09 0.00 0.00 178.44 180.11 3drd h ILE 97 N 1.00 1.23 -0.35 1.22 1.08 -1.00 -2.58 117.51 118.11 3drd h ILE 97 Ca 0.24 -0.64 -0.02 0.00 -0.39 0.00 0.00 64.86 64.05 3drd h ILE 97 Cb 0.16 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 3drd h ILE 97 CO -0.03 0.27 0.14 -0.78 -0.69 0.00 0.00 178.15 177.06 3drd h ASP 98 N 1.05 0.49 0.03 1.72 3.58 -1.07 -3.21 116.42 119.01 3drd h ASP 98 Ca 0.26 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.54 3drd h ASP 98 Cb 0.09 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.01 3drd h ASP 98 CO -0.04 0.53 -0.04 2.30 -2.88 0.00 0.00 179.24 179.12 3drd n ILE 99 N -4.68 0.00 -3.41 2.25 -5.35 -0.98 -4.91 119.36 102.28 3drd n ILE 99 Ca -0.01 -0.23 -0.21 0.00 -0.27 0.00 0.00 62.75 62.02 3drd n ILE 99 Cb 0.14 0.49 -0.00 0.00 -1.74 0.00 0.00 39.64 38.54 3drd n ILE 99 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3drd s SER 100 N -2.08 6.04 0.32 7.28 1.04 -0.98 -4.82 113.70 120.50 3drd s SER 100 Ca 0.36 0.09 -0.25 0.00 0.48 0.00 0.00 55.95 56.63 3drd s SER 100 Cb 0.21 -1.55 -0.15 0.00 0.10 0.00 0.00 66.02 64.62 3drd s SER 100 CO 0.36 -0.42 0.48 -2.65 0.98 0.00 0.00 173.24 172.00 3drd n PRO 101 N -1.74 0.33 -0.20 4.02 -0.02 -1.26 -4.81 135.00 131.32 3drd n PRO 101 Ca -0.02 0.12 0.06 0.00 -2.02 0.00 0.00 63.50 61.64 3drd n PRO 101 Cb 0.57 -1.25 0.34 0.00 -0.02 0.00 0.00 33.50 33.15 3drd n PRO 101 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3drd h LYS 102 N 0.91 0.77 0.00 -0.52 3.64 -1.93 -1.85 116.57 117.58 3drd h LYS 102 Ca -0.35 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 3drd h LYS 102 Cb 1.42 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3drd h LYS 102 CO 0.53 0.51 0.00 1.63 -2.27 0.00 0.00 179.45 179.85 3drd n LYS 103 N -4.48 0.16 -2.88 1.90 4.76 -1.26 -4.63 118.16 111.74 3drd n LYS 103 Ca 0.11 0.24 -0.43 0.00 -2.87 0.00 0.00 58.31 55.37 3drd n LYS 103 Cb 0.22 -1.73 -0.04 0.00 -1.84 0.00 0.00 35.03 31.63 3drd n LYS 103 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3drd s LEU 104 N -4.04 4.07 0.00 -0.35 1.43 -0.70 -4.11 118.68 114.98 3drd s LEU 104 Ca 0.09 0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.55 3drd s LEU 104 Cb 0.12 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 43.21 3drd s LEU 104 CO 0.48 -0.85 0.25 0.35 0.23 0.00 0.00 176.35 176.81 3drd n THR 105 N 6.00 0.00 -5.01 5.49 -2.24 -0.47 -4.83 114.28 113.22 3drd n THR 105 Ca 0.05 -0.35 -0.27 0.00 -2.27 0.00 0.00 64.05 61.21 3drd n THR 105 Cb 0.48 1.22 -0.16 0.00 -2.10 0.00 0.00 70.33 69.77 3drd n THR 105 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3drd s ARG 106 N -0.20 1.77 -0.20 -0.78 3.00 -0.69 -4.98 118.95 116.88 3drd s ARG 106 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 55.73 55.01 3drd s ARG 106 Cb 0.00 -1.66 0.03 0.00 0.00 0.00 0.00 34.95 33.32 3drd s ARG 106 CO 0.00 0.41 -0.15 0.08 0.00 0.00 0.00 175.30 175.64 3drd s VAL 107 N -0.39 1.93 -0.24 3.52 1.01 -1.26 -1.38 120.40 123.60 3drd s VAL 107 Ca 0.05 -1.07 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 3drd s VAL 107 Cb -0.09 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.43 3drd s VAL 107 CO -0.00 0.33 -0.05 0.12 0.00 0.00 0.00 175.10 175.50 3drd s PHE 108 N 1.30 3.01 0.39 5.22 2.19 -0.61 -4.99 117.98 124.49 3drd s PHE 108 Ca 0.01 -1.28 -0.22 0.00 0.33 0.00 0.00 56.93 55.77 3drd s PHE 108 Cb -0.15 -2.08 -0.11 0.00 -1.31 0.00 0.00 43.02 39.37 3drd s PHE 108 CO -0.10 -0.65 0.93 0.71 1.83 0.00 0.00 175.22 177.94 3drd s TYR 109 N 1.40 3.43 0.10 10.12 1.51 -1.26 -0.82 117.35 131.82 3drd s TYR 109 Ca 0.03 1.64 -0.01 0.00 -1.01 0.00 0.00 57.07 57.72 3drd s TYR 109 Cb -0.15 -2.85 0.00 0.00 -0.11 0.00 0.00 41.96 38.85 3drd s TYR 109 CO -0.04 0.00 0.14 -1.13 -1.11 0.00 0.00 175.55 173.41 3drd n SER 110 N -0.25 -0.40 -0.01 2.29 3.41 0.10 -4.75 113.62 114.01 3drd n SER 110 Ca 0.05 -1.54 0.08 0.00 -0.26 0.00 0.00 58.87 57.20 3drd n SER 110 Cb 0.53 0.74 -0.13 0.00 -0.26 0.00 0.00 64.21 65.09 3drd n SER 110 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3drd n ASP 111 N -1.98 1.12 -3.83 4.04 10.43 -1.26 -1.41 116.55 123.66 3drd n ASP 111 Ca 0.00 -0.12 -0.09 0.00 2.57 0.00 0.00 54.79 57.15 3drd n ASP 111 Cb 0.17 1.66 -0.06 0.00 1.84 0.00 0.00 41.12 44.73 3drd n ASP 111 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 3drd s SER 112 N -3.74 0.02 0.34 -2.24 1.04 -1.26 -4.32 113.70 103.53 3drd s SER 112 Ca -0.05 -0.64 0.08 0.00 0.48 0.00 0.00 55.95 55.83 3drd s SER 112 Cb 0.11 0.40 0.62 0.00 0.10 0.00 0.00 66.02 67.25 3drd s SER 112 CO 0.69 -0.81 1.80 1.23 0.98 0.00 0.00 173.24 177.13 3drd h GLY 113 N 2.60 0.23 1.00 7.32 0.00 -1.88 -2.05 103.07 110.29 3drd h GLY 113 Ca -0.33 -0.18 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 3drd h GLY 113 CO 0.52 0.16 0.18 0.00 0.00 0.00 0.00 176.54 177.40 3drd h ALA 114 N 1.51 0.75 -0.15 3.60 0.00 -1.96 -2.60 119.26 120.42 3drd h ALA 114 Ca 0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3drd h ALA 114 Cb 0.62 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3drd h ALA 114 CO 0.04 0.41 -0.29 0.93 0.00 0.00 0.00 179.25 180.35 3drd h GLU 115 N 0.81 0.28 -0.47 0.00 5.08 -1.88 -2.42 114.58 115.97 3drd h GLU 115 Ca 0.19 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 3drd h GLU 115 Cb 0.28 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3drd h GLU 115 CO -0.01 0.55 0.14 0.00 -1.00 0.00 0.00 179.01 178.69 3drd h ALA 116 N 1.45 1.36 0.11 3.43 0.00 -1.12 0.10 119.26 124.60 3drd h ALA 116 Ca 0.04 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.50 3drd h ALA 116 Cb 0.64 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.26 3drd h ALA 116 CO 0.05 0.46 -1.21 0.52 0.00 0.00 0.00 179.25 179.07 3drd h MET 117 N 0.68 0.50 -0.65 0.00 2.86 -1.30 -1.26 114.93 115.76 3drd h MET 117 Ca 0.16 -0.69 -0.06 0.00 -2.06 0.00 0.00 59.70 57.05 3drd h MET 117 Cb 0.22 0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 3drd h MET 117 CO -0.01 1.30 0.18 1.49 1.06 0.00 0.00 176.91 180.93 3drd h GLU 118 N 0.21 1.01 -0.58 1.72 4.81 -1.23 -2.07 114.58 118.44 3drd h GLU 118 Ca -0.16 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 58.82 3drd h GLU 118 Cb 1.89 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 31.10 3drd h GLU 118 CO 0.22 0.88 0.25 0.82 -0.73 0.00 0.00 179.01 180.45 3drd h ILE 119 N 0.97 1.22 -1.00 2.32 2.04 -0.71 -2.14 117.51 120.20 3drd h ILE 119 Ca 0.21 -0.67 0.10 0.00 1.00 0.00 0.00 64.86 65.50 3drd h ILE 119 Cb 0.31 0.58 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 3drd h ILE 119 CO -0.00 0.26 0.64 0.00 0.00 0.00 0.00 178.15 179.05 3drd h ALA 120 N 1.09 1.49 -0.37 1.87 0.00 -0.96 -0.65 119.26 121.73 3drd h ALA 120 Ca 0.20 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 3drd h ALA 120 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3drd h ALA 120 CO -0.02 0.29 -0.40 -0.07 0.00 0.00 0.00 179.25 179.05 3drd h LEU 121 N 1.05 1.00 -0.80 0.00 3.38 -0.97 -1.74 115.31 117.24 3drd h LEU 121 Ca 0.47 -0.47 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3drd h LEU 121 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3drd h LEU 121 CO -0.23 1.27 -0.26 0.11 0.09 0.00 0.00 178.44 179.42 3drd h LYS 122 N 0.75 0.61 0.10 1.13 1.79 -1.14 0.24 116.57 120.04 3drd h LYS 122 Ca 0.06 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.27 3drd h LYS 122 Cb 1.00 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 3drd h LYS 122 CO 0.10 0.81 -0.05 0.52 -1.08 0.00 0.00 179.45 179.75 3drd h MET 123 N 0.53 -0.13 -0.86 3.15 2.86 -0.99 0.62 114.93 120.12 3drd h MET 123 Ca 0.07 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 3drd h MET 123 Cb 0.73 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 3drd h MET 123 CO 0.06 0.02 0.57 0.00 1.06 0.00 0.00 176.91 178.61 3drd h ALA 124 N 0.65 1.10 0.11 6.32 0.00 -1.18 0.12 119.26 126.38 3drd h ALA 124 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 3drd h ALA 124 Cb 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3drd h ALA 124 CO 0.02 0.48 -0.05 0.35 0.00 0.00 0.00 179.25 180.04 3drd h PHE 125 N 1.15 -0.14 0.00 0.00 3.57 -0.70 -3.00 116.94 117.81 3drd h PHE 125 Ca 0.32 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 3drd h PHE 125 Cb -0.11 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 3drd h PHE 125 CO -0.01 0.07 -0.34 1.96 -2.23 0.00 0.00 178.31 177.75 3drd h GLN 126 N -0.33 0.00 0.08 1.11 4.20 -0.75 -3.17 115.11 116.26 3drd h GLN 126 Ca -0.02 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.71 3drd h GLN 126 Cb 0.27 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 3drd h GLN 126 CO 0.03 0.34 -0.21 -0.92 -0.67 0.00 0.00 178.83 177.40 3drd h TYR 127 N 0.00 -0.56 -0.43 2.96 3.20 -0.61 0.12 116.97 121.65 3drd h TYR 127 Ca -0.00 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.78 3drd h TYR 127 Cb 0.74 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 3drd h TYR 127 CO 0.00 -0.30 -0.13 -1.49 -1.64 0.00 0.00 178.16 174.60 3drd h TRP 128 N -0.38 0.86 -0.48 -3.82 4.06 -1.57 -1.99 115.95 112.63 3drd h TRP 128 Ca 0.04 -0.16 -0.03 0.00 2.06 0.00 0.00 58.89 60.80 3drd h TRP 128 Cb 0.42 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.34 3drd h TRP 128 CO -0.22 0.86 0.20 -0.22 -3.56 0.00 0.00 178.44 175.50 3drd h LYS 129 N 0.70 0.71 -0.27 0.49 3.64 -1.47 0.86 116.57 121.23 3drd h LYS 129 Ca 0.12 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 3drd h LYS 129 Cb 0.61 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3drd h LYS 129 CO 0.04 0.63 -0.11 -0.91 -2.27 0.00 0.00 179.45 176.83 3drd h ASN 130 N 0.63 0.43 -0.46 4.20 4.21 -0.57 -2.35 115.58 121.68 3drd h ASN 130 Ca 0.16 -0.10 0.00 0.00 1.21 0.00 0.00 56.30 57.57 3drd h ASN 130 Cb 0.18 -0.11 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 3drd h ASN 130 CO -0.01 0.58 0.00 2.30 -1.29 0.00 0.00 177.43 179.01 3drd n ILE 131 N -4.22 1.74 -2.58 2.81 -5.35 -0.77 -4.94 119.36 106.05 3drd n ILE 131 Ca 0.00 -0.97 -0.06 0.00 -0.27 0.00 0.00 62.75 61.46 3drd n ILE 131 Cb 0.31 -0.17 0.02 0.00 -1.74 0.00 0.00 39.64 38.06 3drd n ILE 131 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3drd n GLY 132 N 0.68 0.38 2.43 3.28 0.00 -0.88 -5.02 105.19 106.05 3drd n GLY 132 Ca 0.20 -0.37 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 3drd n GLY 132 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3drd n LYS 133 N -1.79 0.73 0.00 1.61 2.85 0.29 -4.99 118.16 116.87 3drd n LYS 133 Ca -0.04 -2.58 0.10 0.00 -1.05 0.00 0.00 58.31 54.74 3drd n LYS 133 Cb 0.53 -1.33 0.54 0.00 -0.65 0.00 0.00 35.03 34.12 3drd n LYS 133 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3drd n PRO 134 N 1.54 0.47 0.13 -1.58 -0.04 -1.25 -2.22 135.00 132.04 3drd n PRO 134 Ca 0.16 0.05 -0.01 0.00 -0.04 0.00 0.00 63.50 63.66 3drd n PRO 134 Cb 0.57 -1.50 0.13 0.00 -0.04 0.00 0.00 33.50 32.66 3drd n PRO 134 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 3drd h GLU 135 N 0.00 0.00 -5.99 0.54 9.09 -1.92 -3.40 114.58 112.90 3drd h GLU 135 Ca 0.00 0.00 -0.47 0.00 0.05 0.00 0.00 59.36 58.94 3drd h GLU 135 Cb 0.07 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 27.10 3drd h GLU 135 CO 0.00 0.65 1.15 0.15 0.05 0.00 0.00 179.01 181.00 3drd s LYS 136 N -3.35 3.03 0.00 1.06 1.02 -0.94 -4.38 119.74 116.18 3drd s LYS 136 Ca -0.00 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.55 3drd s LYS 136 Cb 0.11 -4.93 0.00 0.00 -0.52 0.00 0.00 37.83 32.49 3drd s LYS 136 CO 0.76 -2.68 0.43 0.00 -0.92 0.00 0.00 175.35 172.93 3drd n GLN 137 N 9.00 0.00 -4.32 1.68 10.64 -0.46 -4.25 117.38 129.67 3drd n GLN 137 Ca 0.29 -0.43 -0.24 0.00 -1.83 0.00 0.00 57.00 54.80 3drd n GLN 137 Cb 0.49 -0.47 -0.08 0.00 -0.86 0.00 0.00 30.24 29.33 3drd n GLN 137 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 3drd s LYS 138 N 0.00 2.19 0.17 2.61 1.02 0.19 -4.80 119.74 121.12 3drd s LYS 138 Ca 0.00 -1.45 0.09 0.00 0.02 0.00 0.00 55.97 54.64 3drd s LYS 138 Cb 0.00 -2.11 -0.04 0.00 -0.52 0.00 0.00 37.83 35.16 3drd s LYS 138 CO 0.00 0.37 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.54 3drd s PHE 139 N -2.28 1.96 -0.27 3.18 0.40 -1.26 0.26 117.98 119.97 3drd s PHE 139 Ca 0.31 -0.43 -0.07 0.00 -0.60 0.00 0.00 56.93 56.14 3drd s PHE 139 Cb -0.06 -0.98 -0.01 0.00 0.51 0.00 0.00 43.02 42.48 3drd s PHE 139 CO 0.19 0.38 0.06 0.42 0.70 0.00 0.00 175.22 176.97 3drd s ILE 140 N -1.90 4.01 -0.19 0.64 1.01 -0.60 -0.64 121.20 123.52 3drd s ILE 140 Ca 0.17 -0.49 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 3drd s ILE 140 Cb -0.07 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 3drd s ILE 140 CO 0.07 0.21 0.32 0.00 0.00 0.00 0.00 174.94 175.54 3drd s ALA 141 N 1.54 3.58 -0.49 9.38 0.00 0.10 -1.69 121.76 134.17 3drd s ALA 141 Ca 0.04 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.26 3drd s ALA 141 Cb -0.16 -2.48 0.05 0.00 0.00 0.00 0.00 23.12 20.53 3drd s ALA 141 CO 0.02 -0.12 0.61 -1.64 0.00 0.00 0.00 175.76 174.63 3drd s MET 142 N 0.93 3.13 -0.05 0.00 1.00 -1.17 -2.40 119.30 120.74 3drd s MET 142 Ca 0.16 -0.84 -0.05 0.00 0.00 0.00 0.00 55.69 54.96 3drd s MET 142 Cb -0.14 -4.08 -0.02 0.00 0.00 0.00 0.00 34.83 30.60 3drd s MET 142 CO 0.06 -1.18 -0.09 0.36 0.00 0.00 0.00 175.02 174.17 3drd n LYS 143 N 6.13 0.16 0.00 2.03 -0.00 -0.77 -4.87 118.16 120.84 3drd n LYS 143 Ca -0.06 0.18 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 3drd n LYS 143 Cb 0.46 -0.90 0.00 0.00 -0.00 0.00 0.00 35.03 34.58 3drd n LYS 143 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3drd n SER 173 N -3.09 -0.21 -3.98 -5.58 3.41 -1.26 -2.37 113.62 100.53 3drd n SER 173 Ca -0.04 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.49 3drd n SER 173 Cb 0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 3drd n SER 173 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3drd s TYR 174 N 0.00 0.30 -0.09 7.33 1.51 0.18 -4.87 117.35 121.71 3drd s TYR 174 Ca 0.00 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.44 3drd s TYR 174 Cb 0.00 -0.22 -0.01 0.00 -0.11 0.00 0.00 41.96 41.62 3drd s TYR 174 CO 0.00 -0.31 -0.20 0.15 -1.11 0.00 0.00 175.55 174.07 3drd s LYS 175 N -2.56 2.99 0.10 -0.62 -0.14 -1.26 0.00 119.74 118.25 3drd s LYS 175 Ca -0.06 -0.82 0.10 0.00 -1.36 0.00 0.00 55.97 53.84 3drd s LYS 175 Cb -0.02 -2.37 -0.04 0.00 -1.68 0.00 0.00 37.83 33.73 3drd s LYS 175 CO -0.05 0.27 -0.25 0.00 -0.76 0.00 0.00 175.35 174.57 3drd s ALA 176 N 0.14 2.16 0.13 5.17 0.00 -1.01 -4.98 121.76 123.37 3drd s ALA 176 Ca -0.11 -1.35 -0.28 0.00 0.00 0.00 0.00 51.96 50.22 3drd s ALA 176 Cb -0.16 -0.36 -0.07 0.00 0.00 0.00 0.00 23.12 22.54 3drd s ALA 176 CO 0.06 0.48 0.89 -1.25 0.00 0.00 0.00 175.76 175.94 3drd s PRO 177 N -1.82 4.66 0.08 0.00 0.04 -1.26 -1.84 135.00 134.86 3drd s PRO 177 Ca 0.11 1.33 -0.08 0.00 0.04 0.00 0.00 61.00 62.40 3drd s PRO 177 Cb -0.10 -3.34 -0.06 0.00 0.04 0.00 0.00 34.50 31.05 3drd s PRO 177 CO 0.05 0.34 0.38 0.42 0.04 0.00 0.00 177.00 178.22 3drd s ILE 178 N -0.40 5.14 0.19 0.56 1.01 -1.00 -4.82 121.20 121.88 3drd s ILE 178 Ca 0.42 0.33 -0.30 0.00 0.00 0.00 0.00 60.65 61.10 3drd s ILE 178 Cb -0.23 -3.63 -0.09 0.00 0.01 0.00 0.00 42.46 38.52 3drd s ILE 178 CO 0.28 0.25 1.39 -2.84 0.00 0.00 0.00 174.94 174.03 3drd s PRO 179 N -2.03 4.32 -0.34 2.79 0.02 -1.26 -4.97 135.00 133.52 3drd s PRO 179 Ca 0.34 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.54 3drd s PRO 179 Cb -0.13 -3.18 0.10 0.00 0.02 0.00 0.00 34.50 31.31 3drd s PRO 179 CO 0.19 -0.38 0.10 -0.47 -0.33 0.00 0.00 177.00 176.11 3drd s TYR 180 N 0.42 2.61 0.19 6.54 5.04 -1.26 -4.82 117.35 126.05 3drd s TYR 180 Ca 0.61 -2.36 -0.00 0.00 -2.44 0.00 0.00 57.07 52.87 3drd s TYR 180 Cb -0.39 -2.26 0.09 0.00 0.35 0.00 0.00 41.96 39.75 3drd s TYR 180 CO 0.37 -0.89 1.45 0.28 -1.34 0.00 0.00 175.55 175.42 3drd h VAL 181 N 6.37 1.39 0.10 3.14 2.07 -1.93 -3.34 116.25 124.05 3drd h VAL 181 Ca -0.08 -2.15 0.02 0.00 0.82 0.00 0.00 66.70 65.30 3drd h VAL 181 Cb 1.00 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 3drd h VAL 181 CO 0.50 0.64 -0.51 0.22 0.02 0.00 0.00 177.57 178.45 3drd h TYR 182 N 0.25 -1.46 -3.65 1.57 -0.00 -1.95 -3.36 116.97 108.36 3drd h TYR 182 Ca -0.03 0.04 -0.70 0.00 -0.00 0.00 0.00 58.73 58.05 3drd h TYR 182 Cb 1.28 0.63 -0.30 0.00 -0.00 0.00 0.00 36.73 38.34 3drd h TYR 182 CO 0.04 -0.58 -0.61 -0.98 -0.00 0.00 0.00 178.16 176.03 3drd s ARG 183 N -5.80 2.52 0.00 1.82 3.03 -1.25 -4.91 118.95 114.35 3drd s ARG 183 Ca -0.16 -1.29 0.00 0.00 2.03 0.00 0.00 55.73 56.31 3drd s ARG 183 Cb 0.07 -3.45 0.00 0.00 -1.03 0.00 0.00 34.95 30.54 3drd s ARG 183 CO 0.62 -0.72 0.00 0.45 -1.13 0.00 0.00 175.30 174.51 3drd n SER 184 N 4.76 0.00 -0.16 -2.89 2.88 -1.26 -4.83 113.62 112.12 3drd n SER 184 Ca -0.11 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.40 3drd n SER 184 Cb 0.44 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.94 3drd n SER 184 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3drd h GLU 185 N 0.00 0.01 0.18 -1.46 5.08 -1.92 -3.07 114.58 113.40 3drd h GLU 185 Ca 0.00 -0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 3drd h GLU 185 Cb 0.00 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 3drd h GLU 185 CO 0.00 0.01 -1.49 0.66 -1.00 0.00 0.00 179.01 177.18 3drd h SER 186 N 0.01 0.59 -0.39 1.42 4.64 -1.98 -3.47 113.55 114.36 3drd h SER 186 Ca 0.25 -0.72 -0.15 0.00 -0.47 0.00 0.00 61.79 60.70 3drd h SER 186 Cb 0.38 -0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 3drd h SER 186 CO -0.52 1.58 -0.14 0.61 -0.87 0.00 0.00 176.83 177.49 3drd n GLY 187 N 1.69 0.89 3.34 -0.77 0.00 -1.16 -5.02 105.19 104.16 3drd n GLY 187 Ca -0.16 -0.71 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 3drd n GLY 187 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3drd s ASP 188 N -2.91 4.33 0.14 1.61 -1.08 -1.26 -4.99 116.67 112.52 3drd s ASP 188 Ca 0.00 -0.35 -0.28 0.00 -0.52 0.00 0.00 52.55 51.40 3drd s ASP 188 Cb 0.00 -1.73 -0.03 0.00 -1.46 0.00 0.00 42.92 39.70 3drd s ASP 188 CO 0.00 0.03 1.57 -0.65 0.52 0.00 0.00 175.17 176.64 3drd h PRO 189 N 7.75 -0.37 -0.41 4.34 0.11 -1.95 -1.43 132.00 140.03 3drd h PRO 189 Ca -0.38 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 3drd h PRO 189 Cb 1.17 0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 3drd h PRO 189 CO 0.60 -0.25 0.21 -0.44 -0.21 0.00 0.00 178.00 177.92 3drd h ASP 190 N -0.39 0.53 -0.77 -2.05 3.32 -1.95 0.62 116.42 115.72 3drd h ASP 190 Ca 0.11 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3drd h ASP 190 Cb 0.60 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 3drd h ASP 190 CO -0.53 0.49 0.51 -0.33 -1.72 0.00 0.00 179.24 177.66 3drd h GLU 191 N 0.53 1.01 -0.21 3.56 5.08 -1.95 -0.18 114.58 122.43 3drd h GLU 191 Ca 0.14 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 3drd h GLU 191 Cb 0.09 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3drd h GLU 191 CO -0.02 0.67 0.02 0.00 -1.00 0.00 0.00 179.01 178.68 3drd h ARG 193 N 0.14 -0.47 -0.28 0.00 2.43 -0.53 -1.73 114.38 113.93 3drd h ARG 193 Ca 0.06 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3drd h ARG 193 Cb 0.34 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3drd h ARG 193 CO 0.01 -0.32 0.14 -0.44 -1.51 0.00 0.00 179.97 177.85 3drd h ASP 194 N -0.49 0.34 -0.18 -3.80 3.32 -1.06 -0.01 116.42 114.53 3drd h ASP 194 Ca -0.01 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 3drd h ASP 194 Cb 0.48 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3drd h ASP 194 CO -0.16 0.29 -0.38 -0.61 -1.72 0.00 0.00 179.24 176.66 3drd h GLN 195 N 0.39 0.58 -0.30 3.56 5.75 -1.20 -0.59 115.11 123.30 3drd h GLN 195 Ca 0.10 -0.38 -0.02 0.00 -0.15 0.00 0.00 58.65 58.20 3drd h GLN 195 Cb 0.04 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 3drd h GLN 195 CO -0.01 0.99 0.12 0.00 -2.65 0.00 0.00 178.83 177.28 3drd h LEU 197 N 0.34 1.01 -0.98 0.00 3.38 -0.95 -1.07 115.31 117.03 3drd h LEU 197 Ca 0.10 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3drd h LEU 197 Cb 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 3drd h LEU 197 CO -0.01 0.62 0.19 -0.09 0.09 0.00 0.00 178.44 179.24 3drd h ARG 198 N 1.13 0.93 -0.44 1.13 2.43 -0.98 0.24 114.38 118.82 3drd h ARG 198 Ca 0.45 -0.18 -0.13 0.00 -0.81 0.00 0.00 59.98 59.31 3drd h ARG 198 Cb 0.24 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3drd h ARG 198 CO -0.20 0.80 -0.23 1.49 -1.51 0.00 0.00 179.97 180.33 3drd h GLU 199 N 0.90 0.93 0.49 0.20 4.81 -0.87 -1.41 114.58 119.64 3drd h GLU 199 Ca 0.20 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 3drd h GLU 199 Cb 0.26 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3drd h GLU 199 CO -0.01 1.07 -0.25 1.25 -0.73 0.00 0.00 179.01 180.35 3drd h LEU 200 N 0.77 -0.59 -0.96 1.64 6.46 -0.80 -2.24 115.31 119.59 3drd h LEU 200 Ca 0.10 0.02 0.22 0.00 -0.12 0.00 0.00 57.88 58.10 3drd h LEU 200 Cb 0.80 0.16 -0.12 0.00 -0.73 0.00 0.00 40.66 40.77 3drd h LEU 200 CO 0.07 -0.42 0.53 0.00 -0.62 0.00 0.00 178.44 178.00 3drd h ALA 201 N -0.17 1.61 -0.06 1.25 0.00 -0.47 -0.29 119.26 121.14 3drd h ALA 201 Ca -0.07 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 3drd h ALA 201 Cb 0.53 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3drd h ALA 201 CO 0.10 -0.22 -0.70 1.96 0.00 0.00 0.00 179.25 180.38 3drd h GLN 202 N 0.57 0.29 -0.30 0.00 1.08 -1.16 -2.16 115.11 113.44 3drd h GLN 202 Ca 0.59 -0.23 -0.09 0.00 -1.45 0.00 0.00 58.65 57.47 3drd h GLN 202 Cb 1.05 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 3drd h GLN 202 CO -0.46 0.88 -0.16 1.25 -0.95 0.00 0.00 178.83 179.39 3drd h LEU 203 N 0.20 0.67 0.88 1.46 6.46 -0.49 -3.12 115.31 121.36 3drd h LEU 203 Ca -0.02 -0.42 -0.04 0.00 -0.12 0.00 0.00 57.88 57.28 3drd h LEU 203 Cb 1.26 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 3drd h LEU 203 CO 0.11 0.93 -0.47 -0.07 -0.62 0.00 0.00 178.44 178.33 3drd h LEU 204 N 0.40 -1.14 -0.83 2.25 4.07 -1.17 -2.28 115.31 116.61 3drd h LEU 204 Ca 0.07 0.05 0.31 0.00 0.08 0.00 0.00 57.88 58.39 3drd h LEU 204 Cb 0.69 0.31 -0.15 0.00 1.08 0.00 0.00 40.66 42.59 3drd h LEU 204 CO 0.05 -0.76 0.32 1.21 -1.08 0.00 0.00 178.44 178.18 3drd n GLU 205 N -5.47 -0.05 -0.14 1.13 4.07 -0.81 -0.12 120.64 119.25 3drd n GLU 205 Ca -0.15 1.17 0.07 0.00 -0.06 0.00 0.00 57.16 58.19 3drd n GLU 205 Cb 0.50 -2.04 0.14 0.00 -0.06 0.00 0.00 31.44 29.98 3drd n GLU 205 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 3drd n GLU 206 N -4.97 2.13 0.00 5.31 0.28 -1.18 -4.60 120.64 117.61 3drd n GLU 206 Ca 0.28 -1.85 0.00 0.00 -0.16 0.00 0.00 57.16 55.43 3drd n GLU 206 Cb 0.95 -1.30 0.00 0.00 1.43 0.00 0.00 31.44 32.52 3drd n GLU 206 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 3drd n HIS 207 N 0.73 0.00 -0.01 -1.84 8.25 0.07 -4.95 115.22 117.47 3drd n HIS 207 Ca 0.12 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.73 3drd n HIS 207 Cb 0.42 0.00 0.60 0.00 1.12 0.00 0.00 29.99 32.13 3drd n HIS 207 CO 0.00 0.00 0.00 1.12 0.64 0.00 0.00 176.34 178.10 3drd h HIS 208 N 0.00 0.19 0.00 4.41 2.07 -0.70 -0.12 115.15 121.00 3drd h HIS 208 Ca 0.00 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.53 3drd h HIS 208 Cb 0.03 -0.06 0.00 0.00 2.57 0.00 0.00 27.41 29.95 3drd h HIS 208 CO 0.00 0.08 0.00 0.39 -3.07 0.00 0.00 177.93 175.33 3drd n GLU 209 N -4.44 0.15 -0.04 5.12 1.02 -1.26 -2.08 120.64 119.11 3drd n GLU 209 Ca 0.09 0.14 0.05 0.00 -0.02 0.00 0.00 57.16 57.41 3drd n GLU 209 Cb 0.46 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.45 3drd n GLU 209 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3drd n GLU 210 N -1.38 0.95 -4.03 3.49 1.02 -0.06 -3.75 120.64 116.88 3drd n GLU 210 Ca 0.07 -1.30 -0.35 0.00 -0.02 0.00 0.00 57.16 55.56 3drd n GLU 210 Cb 0.19 -1.21 -0.12 0.00 -0.02 0.00 0.00 31.44 30.28 3drd n GLU 210 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3drd s ILE 211 N -0.88 4.00 0.02 -3.67 1.01 -0.89 -0.64 121.20 120.16 3drd s ILE 211 Ca 0.14 -0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 3drd s ILE 211 Cb 0.09 -2.81 -0.27 0.00 0.01 0.00 0.00 42.46 39.47 3drd s ILE 211 CO 0.13 0.42 1.06 0.00 0.00 0.00 0.00 174.94 176.55 3drd h ALA 212 N 7.56 0.01 -2.54 9.38 0.00 -0.37 -3.44 119.26 129.87 3drd h ALA 212 Ca -0.36 -0.68 0.12 0.00 0.00 0.00 0.00 54.91 53.98 3drd h ALA 212 Cb 1.18 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.95 3drd h ALA 212 CO 0.61 0.51 0.40 0.00 0.00 0.00 0.00 179.25 180.77 3drd s ALA 213 N -2.97 -1.59 -0.03 0.00 0.00 -1.22 -2.11 121.76 113.84 3drd s ALA 213 Ca -0.12 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.14 3drd s ALA 213 Cb 0.04 0.67 -0.01 0.00 0.00 0.00 0.00 23.12 23.82 3drd s ALA 213 CO 0.87 -0.94 -0.16 -1.17 0.00 0.00 0.00 175.76 174.36 3drd s LEU 214 N -2.82 1.94 -0.10 0.00 0.20 0.12 -1.55 118.68 116.47 3drd s LEU 214 Ca 0.09 -0.32 0.03 0.00 0.69 0.00 0.00 54.13 54.62 3drd s LEU 214 Cb -0.02 -0.88 -0.01 0.00 -0.43 0.00 0.00 46.19 44.84 3drd s LEU 214 CO -0.01 0.16 -0.19 -0.44 -0.29 0.00 0.00 176.35 175.59 3drd s SER 215 N -0.10 3.56 -0.19 3.68 0.01 -0.68 0.82 113.70 120.79 3drd s SER 215 Ca -0.00 -0.42 -0.18 0.00 1.31 0.00 0.00 55.95 56.67 3drd s SER 215 Cb -0.09 -1.31 0.05 0.00 0.21 0.00 0.00 66.02 64.87 3drd s SER 215 CO 0.01 0.20 0.52 -0.51 0.41 0.00 0.00 173.24 173.87 3drd s ILE 216 N 0.12 -0.00 0.67 1.44 2.07 -0.63 -3.02 121.20 121.85 3drd s ILE 216 Ca -0.09 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 58.99 3drd s ILE 216 Cb -0.15 -0.72 0.01 0.00 0.13 0.00 0.00 42.46 41.72 3drd s ILE 216 CO 0.06 0.00 1.17 -1.61 -1.91 0.00 0.00 174.94 172.65 3drd s GLU 217 N 0.31 2.59 -0.56 3.50 2.02 -1.26 -1.09 118.70 124.21 3drd s GLU 217 Ca -0.00 1.65 -0.18 0.00 0.02 0.00 0.00 54.97 56.46 3drd s GLU 217 Cb -0.04 -1.90 0.10 0.00 0.10 0.00 0.00 34.13 32.39 3drd s GLU 217 CO 0.00 -1.46 0.63 0.45 0.02 0.00 0.00 175.26 174.90 3drd s SER 218 N -2.09 6.19 0.00 -0.19 0.15 -0.92 -4.64 113.70 112.20 3drd s SER 218 Ca 0.73 -1.38 0.00 0.00 0.70 0.00 0.00 55.95 55.99 3drd s SER 218 Cb -0.26 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 3drd s SER 218 CO 0.40 -0.99 0.00 0.23 1.20 0.00 0.00 173.24 174.08 3drd n MET 219 N 6.03 0.00 -4.47 5.44 2.81 -1.26 -4.79 117.12 120.87 3drd n MET 219 Ca -0.10 0.00 -0.30 0.00 -1.81 0.00 0.00 57.70 55.49 3drd n MET 219 Cb 0.43 -0.11 -0.17 0.00 -0.71 0.00 0.00 33.22 32.66 3drd n MET 219 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3drd s VAL 220 N 0.00 1.67 -0.54 2.03 1.01 -1.26 0.53 120.40 123.84 3drd s VAL 220 Ca 0.00 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 3drd s VAL 220 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 34.87 3drd s VAL 220 CO 0.00 0.48 1.55 -1.10 0.00 0.00 0.00 175.10 176.03 3drd s GLN 221 N 0.99 3.17 0.00 2.72 -0.21 0.32 -4.88 119.66 121.77 3drd s GLN 221 Ca -0.05 0.61 0.00 0.00 0.02 0.00 0.00 55.36 55.94 3drd s GLN 221 Cb -0.15 -4.19 0.00 0.00 1.00 0.00 0.00 33.01 29.68 3drd s GLN 221 CO -0.03 -2.08 0.29 0.41 -2.12 0.00 0.00 175.29 171.76 3drd n GLY 222 N 5.37 -0.89 0.26 3.09 0.00 -1.26 -0.55 105.19 111.21 3drd n GLY 222 Ca 0.15 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.27 3drd n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drd h ALA 223 N -2.00 1.69 0.00 4.61 0.00 -2.01 -1.07 119.26 120.48 3drd h ALA 223 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3drd h ALA 223 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3drd h ALA 223 CO 0.00 0.07 0.00 0.43 0.00 0.00 0.00 179.25 179.75 3drd n SER 224 N -4.16 0.00 0.00 0.00 7.64 -1.26 -4.81 113.62 111.03 3drd n SER 224 Ca -0.03 -1.03 0.00 0.00 1.01 0.00 0.00 58.87 58.82 3drd n SER 224 Cb 0.14 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 3drd n SER 224 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3drd n GLY 225 N 0.77 1.78 3.66 0.23 0.00 -0.52 -4.76 105.19 106.35 3drd n GLY 225 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 3drd n GLY 225 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3drd n MET 226 N 0.00 -4.07 -3.15 1.61 2.81 0.29 -4.85 117.12 109.76 3drd n MET 226 Ca 0.00 0.61 -0.42 0.00 -1.81 0.00 0.00 57.70 56.08 3drd n MET 226 Cb 0.00 -5.06 -0.07 0.00 -0.71 0.00 0.00 33.22 27.38 3drd n MET 226 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3drd s ILE 227 N -3.63 4.92 0.01 2.02 1.01 -0.55 -4.65 121.20 120.34 3drd s ILE 227 Ca 0.11 0.51 -0.26 0.00 0.00 0.00 0.00 60.65 61.01 3drd s ILE 227 Cb -0.03 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 3drd s ILE 227 CO 0.82 -0.29 0.82 -0.69 0.00 0.00 0.00 174.94 175.59 3drd s VAL 228 N 2.62 4.83 0.34 2.92 1.01 -1.26 -0.53 120.40 130.33 3drd s VAL 228 Ca 0.23 1.74 -0.28 0.00 0.00 0.00 0.00 61.98 63.67 3drd s VAL 228 Cb -0.15 -4.17 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 3drd s VAL 228 CO 0.14 0.28 1.24 -0.04 0.00 0.00 0.00 175.10 176.72 3drd s MET 229 N 0.45 4.33 0.53 2.72 -1.94 0.19 -4.91 119.30 120.67 3drd s MET 229 Ca 0.43 2.05 -0.19 0.00 -1.71 0.00 0.00 55.69 56.27 3drd s MET 229 Cb -0.20 -3.00 -0.06 0.00 2.01 0.00 0.00 34.83 33.58 3drd s MET 229 CO 0.24 -0.15 1.09 -1.25 -0.01 0.00 0.00 175.02 174.93 3drd s PRO 230 N -1.85 3.49 0.29 2.03 0.04 -1.26 -4.94 135.00 132.80 3drd s PRO 230 Ca 0.50 1.46 -0.30 0.00 0.04 0.00 0.00 61.00 62.70 3drd s PRO 230 Cb -0.36 -2.04 -0.12 0.00 0.04 0.00 0.00 34.50 32.02 3drd s PRO 230 CO 0.47 -0.71 1.47 0.39 0.04 0.00 0.00 177.00 178.66 3drd n GLU 231 N -1.31 2.38 0.00 4.56 1.02 -1.26 -1.92 120.64 124.11 3drd n GLU 231 Ca 0.10 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 58.09 3drd n GLU 231 Cb 0.52 -2.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.40 3drd n GLU 231 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3drd n GLY 232 N 1.71 1.75 0.07 0.62 0.00 -1.26 -4.91 105.19 103.17 3drd n GLY 232 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3drd n GLY 232 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3drd h TYR 233 N 0.00 -0.04 -0.29 1.61 5.03 -1.75 -2.37 116.97 119.16 3drd h TYR 233 Ca 0.00 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.26 3drd h TYR 233 Cb 0.00 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.28 3drd h TYR 233 CO 0.00 0.54 0.01 1.25 -1.32 0.00 0.00 178.16 178.64 3drd h LEU 234 N -0.67 0.49 -2.01 2.82 6.46 -1.93 -1.48 115.31 119.00 3drd h LEU 234 Ca -0.00 -0.30 0.03 0.00 -0.12 0.00 0.00 57.88 57.48 3drd h LEU 234 Cb 0.60 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.40 3drd h LEU 234 CO 0.01 0.67 0.07 0.00 -0.62 0.00 0.00 178.44 178.57 3drd h ALA 235 N 0.84 2.09 -0.06 1.25 0.00 -1.85 -1.36 119.26 120.16 3drd h ALA 235 Ca 0.08 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 3drd h ALA 235 Cb 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3drd h ALA 235 CO 0.01 -0.12 -0.74 0.78 0.00 0.00 0.00 179.25 179.19 3drd h GLY 236 N 0.00 0.40 1.89 0.00 0.00 -0.90 -2.24 103.07 102.21 3drd h GLY 236 Ca 0.05 -0.57 -0.23 0.00 0.00 0.00 0.00 47.33 46.58 3drd h GLY 236 CO -0.00 0.51 -1.06 -0.24 0.00 0.00 0.00 176.54 175.75 3drd h VAL 237 N 0.24 1.64 -0.09 4.60 3.04 -0.61 -2.67 116.25 122.41 3drd h VAL 237 Ca -0.03 -3.27 0.04 0.00 -1.01 0.00 0.00 66.70 62.43 3drd h VAL 237 Cb 1.31 2.85 -0.04 0.00 -2.01 0.00 0.00 31.29 33.40 3drd h VAL 237 CO 0.12 0.94 -0.18 -0.09 -1.01 0.00 0.00 177.57 177.36 3drd h ARG 238 N 0.03 -0.23 -0.07 4.17 9.65 -1.30 -0.72 114.38 125.91 3drd h ARG 238 Ca -0.05 0.02 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 3drd h ARG 238 Cb 1.81 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 30.40 3drd h ARG 238 CO 0.15 -0.16 -0.17 1.49 2.80 0.00 0.00 179.97 184.09 3drd h GLU 239 N -0.24 -0.23 -0.90 0.20 4.81 -1.43 -1.50 114.58 115.29 3drd h GLU 239 Ca 0.08 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 3drd h GLU 239 Cb 0.36 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 3drd h GLU 239 CO -0.23 -0.15 0.59 -0.07 -0.73 0.00 0.00 179.01 178.41 3drd h LEU 240 N -0.24 0.94 0.08 1.64 3.38 -1.37 -1.89 115.31 117.84 3drd h LEU 240 Ca 0.08 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3drd h LEU 240 Cb 0.34 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3drd h LEU 240 CO -0.21 0.62 -0.04 0.00 0.09 0.00 0.00 178.44 178.91 3drd h THR 242 N -0.18 0.97 -0.08 0.00 2.02 -1.10 -1.50 112.91 113.03 3drd h THR 242 Ca -0.01 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 66.80 3drd h THR 242 Cb 0.15 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 3drd h THR 242 CO 0.02 0.16 -0.29 0.74 0.37 0.00 0.00 175.52 176.51 3drd h THR 243 N 0.86 1.24 -0.48 3.16 2.02 -1.16 -3.08 112.91 115.47 3drd h THR 243 Ca 0.38 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.41 3drd h THR 243 Cb 0.28 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 3drd h THR 243 CO -0.21 0.34 0.00 -1.22 0.37 0.00 0.00 175.52 174.80 3drd n TYR 244 N -4.14 0.76 -3.69 3.16 4.01 -0.60 -4.97 117.16 111.69 3drd n TYR 244 Ca -0.01 -0.54 -0.22 0.00 -0.16 0.00 0.00 57.90 56.97 3drd n TYR 244 Cb 0.37 -0.07 0.04 0.00 -0.31 0.00 0.00 39.34 39.38 3drd n TYR 244 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3drd n ASP 245 N 0.82 -1.88 -4.16 7.72 10.43 -0.63 -4.82 116.55 124.03 3drd n ASP 245 Ca 0.18 -0.78 -0.30 0.00 2.57 0.00 0.00 54.79 56.45 3drd n ASP 245 Cb 0.57 -4.21 -0.17 0.00 1.84 0.00 0.00 41.12 39.15 3drd n ASP 245 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3drd s VAL 246 N -3.57 1.84 0.36 2.53 1.01 -0.83 -4.94 120.40 116.81 3drd s VAL 246 Ca 0.10 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 3drd s VAL 246 Cb -0.05 -1.61 -0.09 0.00 0.00 0.00 0.00 36.38 34.63 3drd s VAL 246 CO 0.80 0.51 1.12 -0.76 0.00 0.00 0.00 175.10 176.77 3drd s LEU 247 N 0.51 4.28 -0.29 3.92 1.43 -0.90 -4.35 118.68 123.28 3drd s LEU 247 Ca -0.16 2.24 -0.09 0.00 -1.03 0.00 0.00 54.13 55.09 3drd s LEU 247 Cb -0.17 -3.95 -0.01 0.00 0.03 0.00 0.00 46.19 42.08 3drd s LEU 247 CO 0.06 -0.47 0.13 -0.32 0.23 0.00 0.00 176.35 175.98 3drd s MET 248 N -2.11 3.44 -0.28 1.70 -2.45 -1.26 0.11 119.30 118.45 3drd s MET 248 Ca 0.53 -0.64 -0.14 0.00 -1.25 0.00 0.00 55.69 54.20 3drd s MET 248 Cb -0.29 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.25 3drd s MET 248 CO 0.36 -0.35 0.31 0.42 1.05 0.00 0.00 175.02 176.81 3drd s ILE 249 N 1.62 5.22 -0.26 10.11 1.01 0.24 -1.78 121.20 137.35 3drd s ILE 249 Ca 0.05 0.36 -0.09 0.00 0.00 0.00 0.00 60.65 60.97 3drd s ILE 249 Cb -0.16 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 3drd s ILE 249 CO 0.06 0.15 0.12 -0.69 0.00 0.00 0.00 174.94 174.58 3drd s VAL 250 N 1.95 4.73 -0.39 2.92 1.01 0.30 -1.61 120.40 129.31 3drd s VAL 250 Ca 0.12 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.85 3drd s VAL 250 Cb -0.16 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.00 3drd s VAL 250 CO 0.11 0.30 0.72 -0.62 0.00 0.00 0.00 175.10 175.61 3drd s ASP 251 N 1.66 6.45 -0.14 3.32 -1.08 -0.25 -1.52 116.67 125.11 3drd s ASP 251 Ca 0.07 0.08 0.16 0.00 -0.52 0.00 0.00 52.55 52.33 3drd s ASP 251 Cb -0.15 -2.36 0.40 0.00 -1.46 0.00 0.00 42.92 39.34 3drd s ASP 251 CO 0.07 -0.75 1.29 -0.62 0.52 0.00 0.00 175.17 175.68 3drd n GLU 252 N 6.37 2.36 -0.15 4.34 -0.58 -0.15 -2.17 120.64 130.66 3drd n GLU 252 Ca 0.01 -2.60 -0.09 0.00 -0.42 0.00 0.00 57.16 54.06 3drd n GLU 252 Cb 0.48 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 3drd n GLU 252 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3drd h VAL 253 N 1.09 1.18 0.03 2.62 2.07 -1.88 0.22 116.25 121.59 3drd h VAL 253 Ca 0.00 -0.52 -0.22 0.00 0.82 0.00 0.00 66.70 66.78 3drd h VAL 253 Cb 1.17 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 3drd h VAL 253 CO 0.11 0.20 -1.02 0.00 0.02 0.00 0.00 177.57 176.88 3drd h ALA 254 N 1.05 0.34 0.00 1.67 0.00 -1.90 -3.39 119.26 117.03 3drd h ALA 254 Ca 0.15 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.21 3drd h ALA 254 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3drd h ALA 254 CO -0.02 1.09 -1.77 0.25 0.00 0.00 0.00 179.25 178.80 3drd n THR 255 N -3.48 0.08 -1.14 0.00 -2.24 -1.16 -4.89 114.28 101.44 3drd n THR 255 Ca -0.03 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 61.00 3drd n THR 255 Cb 0.92 0.05 0.16 0.00 -2.10 0.00 0.00 70.33 69.36 3drd n THR 255 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3drd s GLY 256 N -4.34 1.60 -1.08 3.38 0.00 0.75 -3.40 107.32 104.23 3drd s GLY 256 Ca -0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 44.72 44.37 3drd s GLY 256 CO 0.89 0.40 0.81 0.69 0.00 0.00 0.00 173.10 175.89 3drd n PHE 257 N -4.03 -2.08 -0.17 1.90 3.72 0.13 -3.91 117.46 113.01 3drd n PHE 257 Ca 0.06 0.58 0.00 0.00 -0.05 0.00 0.00 57.45 58.04 3drd n PHE 257 Cb 0.56 -3.58 0.00 0.00 -0.94 0.00 0.00 39.48 35.52 3drd n PHE 257 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3drd n GLY 258 N -1.60 1.42 0.31 1.37 0.00 -0.84 -4.92 105.19 100.94 3drd n GLY 258 Ca -0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.95 3drd n GLY 258 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3drd h ARG 259 N 3.17 0.70 -0.65 1.61 9.65 -1.67 -2.02 114.38 125.17 3drd h ARG 259 Ca 0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 3drd h ARG 259 Cb 0.00 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 3drd h ARG 259 CO 0.00 0.52 0.00 0.25 2.80 0.00 0.00 179.97 183.54 3drd n THR 260 N -4.41 1.32 -0.52 0.20 -2.24 -1.25 -1.45 114.28 105.93 3drd n THR 260 Ca 0.04 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 3drd n THR 260 Cb 0.10 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 3drd n THR 260 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3drd n GLY 261 N 1.28 0.75 3.28 3.38 0.00 -0.76 -3.77 105.19 109.36 3drd n GLY 261 Ca 0.23 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 3drd n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3drd s LYS 262 N -0.48 1.15 0.08 1.61 -0.14 -1.26 -4.60 119.74 116.09 3drd s LYS 262 Ca 0.00 -1.48 -0.22 0.00 -1.36 0.00 0.00 55.97 52.91 3drd s LYS 262 Cb 0.00 -0.83 -0.13 0.00 -1.68 0.00 0.00 37.83 35.19 3drd s LYS 262 CO 0.00 0.12 1.63 1.98 -0.76 0.00 0.00 175.35 178.32 3drd h MET 263 N 2.77 0.12 -6.28 1.68 1.85 -1.94 -2.23 114.93 110.90 3drd h MET 263 Ca -0.37 -0.02 -0.63 0.00 -0.61 0.00 0.00 59.70 58.06 3drd h MET 263 Cb 1.20 -0.02 -0.28 0.00 0.43 0.00 0.00 31.60 32.93 3drd h MET 263 CO 0.62 0.21 -0.86 -0.06 -0.40 0.00 0.00 176.91 176.42 3drd s PHE 264 N -5.66 2.02 0.42 1.39 0.08 -1.26 0.22 117.98 115.19 3drd s PHE 264 Ca -0.14 -0.38 0.28 0.00 0.12 0.00 0.00 56.93 56.81 3drd s PHE 264 Cb 0.06 -1.26 1.50 0.00 -0.57 0.00 0.00 43.02 42.74 3drd s PHE 264 CO 0.68 0.02 2.09 0.00 -0.10 0.00 0.00 175.22 177.91 3drd h ALA 265 N 5.29 1.27 0.00 5.36 0.00 -1.80 -2.58 119.26 126.80 3drd h ALA 265 Ca -0.42 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3drd h ALA 265 Cb 1.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3drd h ALA 265 CO 0.46 0.13 0.00 0.00 0.00 0.00 0.00 179.25 179.84 3drd h GLU 267 N 0.00 0.23 -1.07 0.00 5.08 -1.74 -1.07 114.58 116.00 3drd h GLU 267 Ca 0.00 -0.07 0.30 0.00 -1.00 0.00 0.00 59.36 58.58 3drd h GLU 267 Cb 0.32 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.44 3drd h GLU 267 CO 0.00 0.47 0.67 0.45 -1.00 0.00 0.00 179.01 179.60 3drd h HIS 268 N 0.21 0.73 -0.21 4.33 3.86 -1.56 -0.09 115.15 122.42 3drd h HIS 268 Ca 0.03 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3drd h HIS 268 Cb 0.55 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.82 3drd h HIS 268 CO 0.01 -0.01 0.00 0.39 0.86 0.00 0.00 177.93 179.18 3drd n GLU 269 N -4.73 1.95 -3.99 2.45 -0.58 -1.11 -5.00 120.64 109.64 3drd n GLU 269 Ca 0.28 -1.68 -0.28 0.00 -0.42 0.00 0.00 57.16 55.06 3drd n GLU 269 Cb 0.95 -1.24 -0.01 0.00 -0.57 0.00 0.00 31.44 30.58 3drd n GLU 269 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3drd n ASN 270 N 0.52 -1.94 -4.84 1.62 4.13 -0.05 -4.73 115.26 109.97 3drd n ASN 270 Ca 0.09 -0.95 -0.37 0.00 1.68 0.00 0.00 54.58 55.03 3drd n ASN 270 Cb 0.36 -3.24 -0.06 0.00 -1.54 0.00 0.00 39.78 35.30 3drd n ASN 270 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 3drd s VAL 271 N -3.64 4.96 -0.38 2.41 -7.23 -0.48 -5.00 120.40 111.04 3drd s VAL 271 Ca 0.30 0.85 -0.15 0.00 -1.81 0.00 0.00 61.98 61.17 3drd s VAL 271 Cb -0.16 -3.74 0.01 0.00 0.56 0.00 0.00 36.38 33.05 3drd s VAL 271 CO 0.88 0.49 0.32 -1.10 -0.31 0.00 0.00 175.10 175.37 3drd s GLN 272 N -1.33 3.21 0.73 4.82 -1.52 -1.26 -4.72 119.66 119.58 3drd s GLN 272 Ca 0.28 -0.80 -0.11 0.00 -1.95 0.00 0.00 55.36 52.78 3drd s GLN 272 Cb -0.17 -3.91 0.03 0.00 -0.22 0.00 0.00 33.01 28.75 3drd s GLN 272 CO 0.16 -0.66 1.08 -2.14 -0.25 0.00 0.00 175.29 173.48 3drd s PRO 273 N 1.81 2.59 -0.02 2.91 0.02 -1.26 -4.97 135.00 136.09 3drd s PRO 273 Ca 0.07 1.13 0.00 0.00 0.02 0.00 0.00 61.00 62.22 3drd s PRO 273 Cb -0.18 -1.94 -0.26 0.00 0.02 0.00 0.00 34.50 32.14 3drd s PRO 273 CO 0.11 -1.38 0.78 -0.44 -0.33 0.00 0.00 177.00 175.74 3drd h ASP 274 N -0.78 0.29 -3.69 2.53 3.32 -1.73 -3.45 116.42 112.91 3drd h ASP 274 Ca -0.44 -0.46 -0.25 0.00 0.02 0.00 0.00 57.03 55.90 3drd h ASP 274 Cb 1.23 -0.09 -0.29 0.00 0.22 0.00 0.00 39.33 40.39 3drd h ASP 274 CO 0.54 1.39 -0.72 -0.76 -1.72 0.00 0.00 179.24 177.96 3drd s LEU 275 N -6.79 1.81 -0.03 1.55 1.43 -1.04 -2.71 118.68 112.90 3drd s LEU 275 Ca -0.09 0.00 -0.00 0.00 -1.03 0.00 0.00 54.13 53.01 3drd s LEU 275 Cb 0.07 -0.03 0.03 0.00 0.03 0.00 0.00 46.19 46.29 3drd s LEU 275 CO 0.83 -0.02 0.02 -0.32 0.23 0.00 0.00 176.35 177.09 3drd s MET 276 N 0.22 0.17 -0.07 1.70 1.75 -0.56 -0.54 119.30 121.97 3drd s MET 276 Ca -0.02 0.17 -0.09 0.00 -1.25 0.00 0.00 55.69 54.50 3drd s MET 276 Cb -0.03 -0.48 -0.05 0.00 2.84 0.00 0.00 34.83 37.12 3drd s MET 276 CO -0.01 -0.20 0.23 0.00 -0.65 0.00 0.00 175.02 174.40 3drd s ALA 277 N 1.35 3.83 0.05 4.11 0.00 -0.57 -0.07 121.76 130.46 3drd s ALA 277 Ca -0.05 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.34 3drd s ALA 277 Cb -0.13 -2.10 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 3drd s ALA 277 CO -0.03 0.59 0.10 0.00 0.00 0.00 0.00 175.76 176.42 3drd s ALA 278 N -1.08 -0.02 0.00 0.00 0.00 0.14 -0.98 121.76 119.82 3drd s ALA 278 Ca 0.19 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.50 3drd s ALA 278 Cb -0.13 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.28 3drd s ALA 278 CO 0.08 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.89 3drd n GLY 279 N 0.51 1.82 6.78 0.00 0.00 -1.26 -1.00 105.19 112.04 3drd n GLY 279 Ca -0.17 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3drd n GLY 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3drd n LYS 280 N 0.00 0.00 0.00 1.61 5.02 -1.26 -1.62 118.16 121.91 3drd n LYS 280 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 3drd n LYS 280 Cb 0.00 0.00 0.30 0.00 -0.02 0.00 0.00 35.03 35.31 3drd n LYS 280 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3drd n GLY 281 N 0.00 -0.46 0.32 0.72 0.00 -1.23 -3.36 105.19 101.17 3drd n GLY 281 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.00 3drd n GLY 281 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3drd h ILE 282 N 0.00 1.10 -0.69 -0.61 2.10 -1.60 -0.80 117.51 117.02 3drd h ILE 282 Ca 0.00 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.73 3drd h ILE 282 Cb 0.04 0.43 0.00 0.00 -1.09 0.00 0.00 36.82 36.20 3drd h ILE 282 CO 0.00 0.11 0.00 0.35 -1.08 0.00 0.00 178.15 177.53 3drd n THR 283 N -4.47 1.61 -0.90 2.19 -2.24 -1.21 -4.41 114.28 104.85 3drd n THR 283 Ca 0.04 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 3drd n THR 283 Cb 0.08 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 3drd n THR 283 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3drd n GLY 284 N 1.32 0.48 0.81 3.38 0.00 -0.31 -3.00 105.19 107.88 3drd n GLY 284 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 3drd n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drd n GLY 285 N -1.77 0.77 0.13 -0.02 0.00 -0.59 -1.81 105.19 101.91 3drd n GLY 285 Ca 0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 3drd n GLY 285 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3drd n TYR 286 N -2.40 1.00 -3.89 1.61 4.02 -1.16 -4.74 117.16 111.60 3drd n TYR 286 Ca 0.00 0.22 -0.09 0.00 -0.01 0.00 0.00 57.90 58.02 3drd n TYR 286 Cb 0.01 -1.14 -0.08 0.00 -0.02 0.00 0.00 39.34 38.11 3drd n TYR 286 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3drd s LEU 287 N -6.84 1.59 -0.52 7.72 1.43 -1.26 -5.13 118.68 115.67 3drd s LEU 287 Ca -0.23 -0.62 -0.29 0.00 -1.03 0.00 0.00 54.13 51.97 3drd s LEU 287 Cb 0.07 0.86 0.03 0.00 0.03 0.00 0.00 46.19 47.18 3drd s LEU 287 CO 0.75 -0.65 1.19 -2.16 0.23 0.00 0.00 176.35 175.71 3drd s PRO 288 N -3.42 3.61 -0.01 1.29 0.05 -1.26 -4.67 135.00 130.59 3drd s PRO 288 Ca 0.02 0.45 0.01 0.00 0.05 0.00 0.00 61.00 61.53 3drd s PRO 288 Cb 0.03 -3.97 -0.00 0.00 0.05 0.00 0.00 34.50 30.61 3drd s PRO 288 CO -0.09 -1.54 -0.04 0.42 0.05 0.00 0.00 177.00 175.80 3drd s ILE 289 N 4.80 0.37 0.07 0.56 -1.09 -1.26 -4.89 121.20 119.76 3drd s ILE 289 Ca 0.47 -0.18 0.02 0.00 -2.23 0.00 0.00 60.65 58.73 3drd s ILE 289 Cb -0.08 -0.32 -0.03 0.00 -1.58 0.00 0.00 42.46 40.45 3drd s ILE 289 CO 0.29 0.11 -0.07 0.00 -1.23 0.00 0.00 174.94 174.04 3drd s ALA 290 N 0.00 0.80 -0.01 9.38 0.00 -0.50 -4.17 121.76 127.27 3drd s ALA 290 Ca 0.00 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 50.92 3drd s ALA 290 Cb -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 3drd s ALA 290 CO -0.00 -0.12 -0.08 0.08 0.00 0.00 0.00 175.76 175.63 3drd s VAL 291 N -2.52 0.68 -0.32 0.00 1.01 -0.17 -0.72 120.40 118.35 3drd s VAL 291 Ca 0.01 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 3drd s VAL 291 Cb -0.02 -0.58 0.02 0.00 0.00 0.00 0.00 36.38 35.79 3drd s VAL 291 CO -0.02 0.20 0.11 -0.89 0.00 0.00 0.00 175.10 174.50 3drd s THR 292 N -0.10 4.11 0.21 3.92 2.01 -0.00 -0.68 115.64 125.11 3drd s THR 292 Ca 0.02 -0.77 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 3drd s THR 292 Cb -0.05 -3.19 -0.09 0.00 0.01 0.00 0.00 72.50 69.19 3drd s THR 292 CO -0.00 -0.02 0.89 -0.36 -0.69 0.00 0.00 174.62 174.44 3drd s PHE 293 N 1.50 3.96 0.15 4.92 0.40 0.90 -1.57 117.98 128.25 3drd s PHE 293 Ca 0.02 1.83 0.03 0.00 -0.60 0.00 0.00 56.93 58.22 3drd s PHE 293 Cb -0.18 -2.92 -0.05 0.00 0.51 0.00 0.00 43.02 40.38 3drd s PHE 293 CO 0.04 0.47 -0.06 0.00 0.70 0.00 0.00 175.22 176.36 3drd s ALA 294 N -1.13 1.40 0.69 5.36 0.00 -0.48 -1.50 121.76 126.09 3drd s ALA 294 Ca 0.40 -1.52 -0.11 0.00 0.00 0.00 0.00 51.96 50.72 3drd s ALA 294 Cb -0.25 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3drd s ALA 294 CO 0.30 -0.18 1.07 0.95 0.00 0.00 0.00 175.76 177.91 3drd s THR 295 N -3.45 3.89 0.26 0.00 -4.23 -1.10 -1.36 115.64 109.65 3drd s THR 295 Ca 0.19 0.61 0.02 0.00 -1.18 0.00 0.00 61.69 61.32 3drd s THR 295 Cb 0.04 -3.56 0.05 0.00 1.34 0.00 0.00 72.50 70.36 3drd s THR 295 CO 0.01 -0.80 1.68 -0.08 -0.54 0.00 0.00 174.62 174.90 3drd h GLU 296 N -0.59 0.49 -0.37 3.99 4.57 -1.94 -1.75 114.58 118.98 3drd h GLU 296 Ca -0.45 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 57.48 3drd h GLU 296 Cb 1.23 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 3drd h GLU 296 CO 0.62 0.74 0.03 -0.44 -1.18 0.00 0.00 179.01 178.79 3drd h ASP 297 N 0.42 0.52 -0.05 1.04 3.45 -1.94 -0.05 116.42 119.82 3drd h ASP 297 Ca 0.05 -0.09 -0.08 0.00 0.43 0.00 0.00 57.03 57.34 3drd h ASP 297 Cb 0.74 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 3drd h ASP 297 CO 0.06 0.57 -0.29 0.40 -1.57 0.00 0.00 179.24 178.40 3drd h ILE 298 N 0.54 1.45 -0.59 0.35 2.04 -1.91 -3.26 117.51 116.14 3drd h ILE 298 Ca 0.12 -1.77 0.11 0.00 1.00 0.00 0.00 64.86 64.32 3drd h ILE 298 Cb 0.30 2.44 -0.08 0.00 -0.74 0.00 0.00 36.82 38.74 3drd h ILE 298 CO 0.01 0.50 0.13 0.22 0.00 0.00 0.00 178.15 179.01 3drd h TYR 299 N -0.26 0.21 0.00 1.37 3.20 -1.13 -2.44 116.97 117.92 3drd h TYR 299 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3drd h TYR 299 Cb 0.97 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.23 3drd h TYR 299 CO 0.14 -0.02 0.00 0.36 -1.64 0.00 0.00 178.16 177.00 3drd n LYS 300 N -5.12 0.20 0.00 1.82 2.85 -0.05 -2.13 118.16 115.73 3drd n LYS 300 Ca 0.08 0.11 0.15 0.00 -1.05 0.00 0.00 58.31 57.61 3drd n LYS 300 Cb 0.31 -1.50 0.81 0.00 -0.65 0.00 0.00 35.03 34.00 3drd n LYS 300 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3drd n ALA 301 N -1.36 2.61 -0.27 0.58 0.00 -0.92 -2.78 120.51 118.38 3drd n ALA 301 Ca 0.08 -0.20 0.03 0.00 0.00 0.00 0.00 53.44 53.36 3drd n ALA 301 Cb 0.19 -1.47 0.06 0.00 0.00 0.00 0.00 19.45 18.23 3drd n ALA 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3drd n PHE 302 N -1.07 0.12 -4.03 0.00 3.72 -0.90 -4.78 117.46 110.51 3drd n PHE 302 Ca 0.18 -0.61 -0.35 0.00 -0.05 0.00 0.00 57.45 56.63 3drd n PHE 302 Cb 0.20 -0.08 -0.13 0.00 -0.94 0.00 0.00 39.48 38.53 3drd n PHE 302 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 3drd s TYR 303 N -1.43 2.99 0.00 1.38 5.04 -1.12 -4.12 117.35 120.10 3drd s TYR 303 Ca 0.11 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 54.06 3drd s TYR 303 Cb 0.09 -2.09 0.00 0.00 0.35 0.00 0.00 41.96 40.31 3drd s TYR 303 CO 0.03 -0.38 0.00 -3.47 -1.34 0.00 0.00 175.55 170.39 3drd n ASP 304 N 4.48 0.00 -4.77 4.32 4.64 -1.26 -4.98 116.55 118.98 3drd n ASP 304 Ca -0.18 0.00 -0.37 0.00 -1.38 0.00 0.00 54.79 52.86 3drd n ASP 304 Cb 0.51 0.00 -0.00 0.00 -1.04 0.00 0.00 41.12 40.59 3drd n ASP 304 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 3drd s ASP 305 N 0.00 5.98 0.51 1.67 1.01 -1.26 -4.87 116.67 119.71 3drd s ASP 305 Ca 0.00 2.36 0.21 0.00 0.71 0.00 0.00 52.55 55.83 3drd s ASP 305 Cb 0.00 -2.61 1.31 0.00 1.01 0.00 0.00 42.92 42.63 3drd s ASP 305 CO 0.00 -1.05 2.04 0.22 0.21 0.00 0.00 175.17 176.59 3drd h TYR 306 N 1.86 0.06 -0.31 4.23 3.20 -2.00 -2.07 116.97 121.93 3drd h TYR 306 Ca -0.50 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.35 3drd h TYR 306 Cb 1.26 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 3drd h TYR 306 CO 0.52 0.03 0.07 1.05 -1.64 0.00 0.00 178.16 178.19 3drd h GLU 307 N 0.05 0.45 -0.65 1.82 4.11 -2.05 -2.93 114.58 115.38 3drd h GLU 307 Ca 0.18 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.54 3drd h GLU 307 Cb 0.64 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3drd h GLU 307 CO -0.01 0.43 0.00 0.27 0.07 0.00 0.00 179.01 179.77 3drd n ASN 308 N -4.36 4.33 -3.11 3.06 6.94 -0.78 -4.95 115.26 116.39 3drd n ASN 308 Ca 0.01 -2.56 -0.21 0.00 -0.02 0.00 0.00 54.58 51.81 3drd n ASN 308 Cb 0.18 -0.59 0.06 0.00 -2.36 0.00 0.00 39.78 37.08 3drd n ASN 308 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 3drd n LEU 309 N 0.65 -3.13 0.02 -4.53 4.32 -1.11 -4.93 117.00 108.30 3drd n LEU 309 Ca 0.21 -0.44 0.11 0.00 -0.02 0.00 0.00 56.01 55.88 3drd n LEU 309 Cb 0.88 -2.69 0.02 0.00 -1.62 0.00 0.00 43.42 40.00 3drd n LEU 309 CO 0.23 0.52 -0.00 0.29 -1.22 0.00 0.00 177.39 177.21 3drd n LYS 310 N -4.30 0.27 -1.67 3.23 4.76 -1.26 -4.96 118.16 114.23 3drd n LYS 310 Ca -0.01 -0.01 -0.43 0.00 -2.87 0.00 0.00 58.31 54.99 3drd n LYS 310 Cb 0.56 -1.58 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 3drd n LYS 310 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 3drd n THR 311 N -1.93 1.81 -2.80 -0.18 -1.04 -1.26 -4.33 114.28 104.55 3drd n THR 311 Ca 0.02 -0.45 -0.43 0.00 -2.04 0.00 0.00 64.05 61.15 3drd n THR 311 Cb 0.43 -1.40 -0.04 0.00 -1.82 0.00 0.00 70.33 67.50 3drd n THR 311 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3drd s PHE 312 N -0.90 2.64 -1.30 -1.42 5.36 -1.26 -4.98 117.98 116.11 3drd s PHE 312 Ca 0.58 -0.55 -0.14 0.00 -0.96 0.00 0.00 56.93 55.87 3drd s PHE 312 Cb -0.62 -4.36 0.12 0.00 -0.34 0.00 0.00 43.02 37.82 3drd s PHE 312 CO 0.60 -1.72 1.79 1.19 -1.46 0.00 0.00 175.22 175.62 3drd n PHE 313 N 7.92 4.09 -3.91 10.12 3.01 -1.26 -4.88 117.46 132.56 3drd n PHE 313 Ca 0.01 -3.01 -0.09 0.00 1.01 0.00 0.00 57.45 55.37 3drd n PHE 313 Cb 0.46 -2.32 -0.02 0.00 -0.01 0.00 0.00 39.48 37.60 3drd n PHE 313 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 3drd s HIS 314 N 2.27 0.15 0.00 1.38 3.76 -1.26 -5.17 115.29 116.42 3drd s HIS 314 Ca 0.46 -0.62 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 3drd s HIS 314 Cb 0.05 0.53 0.00 0.00 1.11 0.00 0.00 32.58 34.28 3drd s HIS 314 CO 0.00 -1.25 0.00 0.41 -0.85 0.00 0.00 174.74 173.05 3drd n GLY 315 N -0.47 3.61 0.00 -2.22 0.00 -1.26 -5.16 105.19 99.70 3drd n GLY 315 Ca -0.04 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.27 3drd n GLY 315 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3drd n HIS 316 N -1.20 -0.92 -0.01 1.61 8.25 -1.26 -5.08 115.22 116.60 3drd n HIS 316 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 3drd n HIS 316 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 3drd n HIS 316 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3drd n SER 317 N -1.01 1.84 -1.24 0.41 3.41 -1.26 -4.24 113.62 111.52 3drd n SER 317 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.70 3drd n SER 317 Cb 0.00 1.54 0.29 0.00 -0.26 0.00 0.00 64.21 65.78 3drd n SER 317 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3drd n TYR 318 N -2.04 1.06 -1.83 7.33 4.01 -1.26 -4.87 117.16 119.57 3drd n TYR 318 Ca -0.05 -0.57 -0.42 0.00 -0.16 0.00 0.00 57.90 56.70 3drd n TYR 318 Cb 0.43 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.31 3drd n TYR 318 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 3drd s THR 319 N -1.48 2.23 -1.13 -0.72 -4.23 -1.26 -1.30 115.64 107.75 3drd s THR 319 Ca 0.43 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 61.08 3drd s THR 319 Cb 0.26 -3.12 0.01 0.00 1.34 0.00 0.00 72.50 70.99 3drd s THR 319 CO 0.24 0.02 0.64 0.61 -0.54 0.00 0.00 174.62 175.59 3drd n GLY 320 N 2.80 -0.21 3.66 3.99 0.00 -1.26 -4.17 105.19 110.00 3drd n GLY 320 Ca 0.10 -0.04 -0.48 0.00 0.00 0.00 0.00 46.02 45.60 3drd n GLY 320 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3drd n ASN 321 N -1.66 2.85 -0.29 1.61 4.05 -0.42 -4.71 115.26 116.69 3drd n ASN 321 Ca -0.05 1.07 -0.00 0.00 0.45 0.00 0.00 54.58 56.04 3drd n ASN 321 Cb 0.57 -1.35 0.13 0.00 1.23 0.00 0.00 39.78 40.36 3drd n ASN 321 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 3drd h GLN 322 N 6.47 0.90 -0.50 1.20 7.50 -1.86 -1.22 115.11 127.61 3drd h GLN 322 Ca -0.46 -0.05 -0.01 0.00 0.50 0.00 0.00 58.65 58.62 3drd h GLN 322 Cb 1.28 -0.20 -0.02 0.00 0.05 0.00 0.00 27.48 28.58 3drd h GLN 322 CO 0.89 0.60 0.26 -0.07 -1.50 0.00 0.00 178.83 179.01 3drd h LEU 323 N 0.93 0.63 -0.40 1.46 4.07 -1.81 0.19 115.31 120.39 3drd h LEU 323 Ca 0.35 -0.11 -0.11 0.00 0.08 0.00 0.00 57.88 58.09 3drd h LEU 323 Cb 0.14 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 3drd h LEU 323 CO -0.16 0.56 -0.19 1.23 -1.08 0.00 0.00 178.44 178.80 3drd h GLY 324 N 0.66 0.91 1.17 0.83 0.00 -1.83 -1.87 103.07 102.94 3drd h GLY 324 Ca 0.17 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 3drd h GLY 324 CO -0.03 0.74 -0.07 0.00 0.00 0.00 0.00 176.54 177.18 3drd h ALA 326 N 1.02 1.14 0.00 0.00 0.00 -0.54 -0.98 119.26 119.91 3drd h ALA 326 Ca 0.15 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 3drd h ALA 326 Cb 0.62 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3drd h ALA 326 CO 0.04 0.54 -0.75 -0.24 0.00 0.00 0.00 179.25 178.84 3drd h VAL 327 N 0.56 1.33 -0.16 0.00 3.04 -1.30 -3.16 116.25 116.57 3drd h VAL 327 Ca 0.10 -2.76 -0.02 0.00 -1.01 0.00 0.00 66.70 63.01 3drd h VAL 327 Cb 0.53 2.58 -0.01 0.00 -2.01 0.00 0.00 31.29 32.39 3drd h VAL 327 CO 0.03 0.73 0.03 0.00 -1.01 0.00 0.00 177.57 177.35 3drd h ALA 328 N 1.25 0.21 -0.68 3.17 0.00 -0.96 -0.69 119.26 121.56 3drd h ALA 328 Ca -0.01 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.88 3drd h ALA 328 Cb 1.52 -0.06 -0.10 0.00 0.00 0.00 0.00 17.79 19.15 3drd h ALA 328 CO 0.10 -0.13 0.13 -0.07 0.00 0.00 0.00 179.25 179.28 3drd h LEU 329 N 0.04 -0.04 -0.66 0.00 3.38 -1.26 -0.14 115.31 116.63 3drd h LEU 329 Ca 0.05 0.14 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 3drd h LEU 329 Cb 0.30 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 3drd h LEU 329 CO 0.00 -0.04 -0.54 -0.08 0.09 0.00 0.00 178.44 177.88 3drd h GLU 330 N 0.24 0.37 -0.27 1.13 4.57 -1.50 -1.43 114.58 117.69 3drd h GLU 330 Ca 0.37 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.34 3drd h GLU 330 Cb 0.61 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 3drd h GLU 330 CO -0.49 0.81 0.15 -0.97 -1.18 0.00 0.00 179.01 177.33 3drd h ASN 331 N 0.29 0.23 0.89 1.04 -1.24 -0.02 -1.71 115.58 115.06 3drd h ASN 331 Ca 0.01 0.01 -0.14 0.00 0.71 0.00 0.00 56.30 56.88 3drd h ASN 331 Cb 1.04 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.02 3drd h ASN 331 CO 0.09 0.17 -0.66 -0.07 -1.29 0.00 0.00 177.43 175.67 3drd h LEU 332 N 0.31 0.00 -1.64 0.34 3.38 -0.93 -1.58 115.31 115.19 3drd h LEU 332 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3drd h LEU 332 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3drd h LEU 332 CO -0.06 0.66 -0.03 0.00 0.09 0.00 0.00 178.44 179.10 3drd h ALA 333 N 1.34 1.71 -0.01 1.53 0.00 -1.10 -2.57 119.26 120.17 3drd h ALA 333 Ca -0.01 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.58 3drd h ALA 333 Cb 1.28 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 3drd h ALA 333 CO 0.09 0.22 -0.90 -0.07 0.00 0.00 0.00 179.25 178.58 3drd h LEU 334 N 0.19 0.45 -0.31 0.00 3.38 -0.37 -1.76 115.31 116.88 3drd h LEU 334 Ca 0.04 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.72 3drd h LEU 334 Cb 0.18 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 3drd h LEU 334 CO 0.01 1.15 -0.01 -0.26 0.09 0.00 0.00 178.44 179.41 3drd h PHE 335 N 0.20 -0.04 0.00 1.13 0.04 -1.22 0.17 116.94 117.21 3drd h PHE 335 Ca -0.06 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.72 3drd h PHE 335 Cb 1.53 0.07 -0.00 0.00 2.20 0.00 0.00 35.95 39.74 3drd h PHE 335 CO 0.05 -0.07 -0.04 0.93 -0.60 0.00 0.00 178.31 178.58 3drd h GLU 336 N 0.08 0.00 -0.02 1.51 3.07 -1.42 -2.64 114.58 115.15 3drd h GLU 336 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 3drd h GLU 336 Cb 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 3drd h GLU 336 CO -0.27 0.03 -0.11 -1.13 -1.40 0.00 0.00 179.01 176.14 3drd n SER 337 N -3.11 2.38 -0.71 1.42 3.41 -0.67 -4.34 113.62 112.00 3drd n SER 337 Ca 0.04 -1.69 0.04 0.00 -0.26 0.00 0.00 58.87 57.00 3drd n SER 337 Cb 0.54 0.13 0.07 0.00 -0.26 0.00 0.00 64.21 64.70 3drd n SER 337 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3drd n GLU 338 N 0.76 0.53 -2.86 4.33 2.13 0.03 -5.01 120.64 120.55 3drd n GLU 338 Ca 0.10 -1.99 0.00 0.00 0.66 0.00 0.00 57.16 55.93 3drd n GLU 338 Cb 0.46 -0.75 0.00 0.00 0.27 0.00 0.00 31.44 31.41 3drd n GLU 338 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 3drd n ASN 339 N -0.34 0.00 -0.05 4.31 4.13 -1.03 -4.77 115.26 117.50 3drd n ASN 339 Ca 0.08 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.25 3drd n ASN 339 Cb 0.81 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 39.03 3drd n ASN 339 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3drd h ILE 340 N 2.26 0.98 -0.79 2.41 1.08 -1.72 -0.64 117.51 121.09 3drd h ILE 340 Ca 0.00 -0.08 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 3drd h ILE 340 Cb 0.00 0.73 -0.04 0.00 -3.07 0.00 0.00 36.82 34.45 3drd h ILE 340 CO 0.00 0.04 0.39 0.58 -0.69 0.00 0.00 178.15 178.47 3drd h VAL 341 N 0.23 1.25 -0.00 1.67 2.07 -1.86 -0.35 116.25 119.26 3drd h VAL 341 Ca 0.10 -0.69 -0.16 0.00 0.82 0.00 0.00 66.70 66.77 3drd h VAL 341 Cb 0.03 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 3drd h VAL 341 CO -0.07 0.29 -0.76 -0.08 0.02 0.00 0.00 177.57 176.97 3drd h GLU 342 N 1.11 0.03 -0.31 1.57 4.81 -1.80 -2.43 114.58 117.57 3drd h GLU 342 Ca 0.27 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.45 3drd h GLU 342 Cb 0.11 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3drd h GLU 342 CO -0.04 0.77 0.08 1.96 -0.73 0.00 0.00 179.01 181.05 3drd h GLN 343 N 0.02 0.50 -0.19 1.92 4.20 -0.76 -1.70 115.11 119.10 3drd h GLN 343 Ca -0.01 -0.12 0.05 0.00 0.06 0.00 0.00 58.65 58.63 3drd h GLN 343 Cb 1.34 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.99 3drd h GLN 343 CO 0.10 0.57 -0.19 0.28 -0.67 0.00 0.00 178.83 178.92 3drd h VAL 344 N 0.34 0.50 -0.93 -0.54 2.07 -1.04 0.20 116.25 116.85 3drd h VAL 344 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 3drd h VAL 344 Cb 0.29 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 3drd h VAL 344 CO 0.00 0.00 0.61 0.00 0.02 0.00 0.00 177.57 178.20 3drd h ALA 345 N 0.85 1.42 0.28 1.67 0.00 -1.39 -0.27 119.26 121.82 3drd h ALA 345 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3drd h ALA 345 Cb 0.39 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3drd h ALA 345 CO -0.31 0.47 -0.13 0.93 0.00 0.00 0.00 179.25 180.21 3drd h GLU 346 N 1.15 -0.36 -0.28 0.00 4.39 -0.91 -3.25 114.58 115.31 3drd h GLU 346 Ca 0.38 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.18 3drd h GLU 346 Cb 0.05 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 3drd h GLU 346 CO -0.12 -0.01 0.25 0.87 -1.16 0.00 0.00 179.01 178.84 3drd h LYS 347 N -0.86 0.00 0.00 2.33 1.57 -0.53 -1.26 116.57 117.81 3drd h LYS 347 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3drd h LYS 347 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3drd h LYS 347 CO 0.06 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.37 3drd n SER 348 N -4.03 0.39 -0.03 0.86 7.64 -0.12 -2.35 113.62 115.99 3drd n SER 348 Ca 0.04 0.62 -0.15 0.00 1.01 0.00 0.00 58.87 60.39 3drd n SER 348 Cb 0.41 -0.70 -0.12 0.00 -1.01 0.00 0.00 64.21 62.79 3drd n SER 348 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 3drd h LYS 349 N 0.00 0.10 0.00 1.43 1.57 -1.34 -2.06 116.57 116.27 3drd h LYS 349 Ca 0.00 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 3drd h LYS 349 Cb 0.22 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3drd h LYS 349 CO 0.00 0.97 -0.38 0.87 -0.57 0.00 0.00 179.45 180.34 3drd h LYS 350 N -0.70 0.00 -0.51 3.15 6.56 -1.72 -3.10 116.57 120.26 3drd h LYS 350 Ca -0.03 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.51 3drd h LYS 350 Cb 1.05 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.69 3drd h LYS 350 CO 0.04 0.38 0.12 1.25 -2.06 0.00 0.00 179.45 179.17 3drd h LEU 351 N 0.00 0.78 -0.40 2.94 6.46 -1.50 -2.73 115.31 120.85 3drd h LEU 351 Ca -0.00 -0.24 0.05 0.00 -0.12 0.00 0.00 57.88 57.57 3drd h LEU 351 Cb 0.91 -0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 40.56 3drd h LEU 351 CO 0.05 0.81 -0.55 -0.74 -0.62 0.00 0.00 178.44 177.40 3drd h HIS 352 N 0.70 -1.66 -0.60 1.25 2.76 -1.29 -1.10 115.15 115.21 3drd h HIS 352 Ca 0.16 0.08 -0.02 0.00 -2.20 0.00 0.00 60.37 58.39 3drd h HIS 352 Cb 0.34 0.78 -0.03 0.00 1.55 0.00 0.00 27.41 30.05 3drd h HIS 352 CO 0.02 -0.49 0.30 0.74 -1.30 0.00 0.00 177.93 177.20 3drd h PHE 353 N -0.40 0.83 -0.54 5.26 0.04 -1.61 -0.26 116.94 120.27 3drd h PHE 353 Ca 0.08 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 3drd h PHE 353 Cb 0.60 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.46 3drd h PHE 353 CO -0.71 0.61 0.24 -0.07 -0.60 0.00 0.00 178.31 177.77 3drd h LEU 354 N 0.85 0.72 -0.50 1.54 3.38 -1.14 -2.83 115.31 117.34 3drd h LEU 354 Ca 0.21 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 3drd h LEU 354 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3drd h LEU 354 CO -0.03 0.67 -0.49 -0.07 0.09 0.00 0.00 178.44 178.61 3drd h LEU 355 N 0.73 0.73 -1.73 1.67 3.38 -0.52 -3.08 115.31 116.48 3drd h LEU 355 Ca 0.18 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3drd h LEU 355 Cb 0.16 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3drd h LEU 355 CO -0.02 1.10 -0.05 1.56 0.09 0.00 0.00 178.44 181.12 3drd h GLN 356 N 0.53 0.00 0.00 1.13 1.08 -1.00 -1.77 115.11 115.08 3drd h GLN 356 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3drd h GLN 356 Cb 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 3drd h GLN 356 CO 0.10 0.05 0.00 -3.47 -0.95 0.00 0.00 178.83 174.56 3drd n ASP 357 N -3.22 0.35 0.24 1.46 -0.08 -1.08 -2.66 116.55 111.57 3drd n ASP 357 Ca -0.00 0.55 0.12 0.00 -1.51 0.00 0.00 54.79 53.95 3drd n ASP 357 Cb 0.27 -0.64 0.58 0.00 2.34 0.00 0.00 41.12 43.68 3drd n ASP 357 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3drd h LEU 358 N 0.00 0.00 -2.37 -2.67 4.07 -1.43 -2.64 115.31 110.28 3drd h LEU 358 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3drd h LEU 358 Cb 0.52 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.26 3drd h LEU 358 CO 0.00 0.16 0.08 0.45 -1.08 0.00 0.00 178.44 178.05 3drd h HIS 359 N 0.00 0.00 0.00 1.13 3.86 -1.67 -1.33 115.15 117.14 3drd h HIS 359 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3drd h HIS 359 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 3drd h HIS 359 CO 0.00 0.00 0.00 0.00 0.86 0.00 0.00 177.93 178.79 3drd n ALA 360 N -1.95 1.51 -2.42 2.45 0.00 -1.00 -4.67 120.51 114.43 3drd n ALA 360 Ca -0.02 0.06 -0.39 0.00 0.00 0.00 0.00 53.44 53.09 3drd n ALA 360 Cb 0.14 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 3drd n ALA 360 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3drd s LEU 361 N -4.01 4.45 0.56 0.00 1.43 -0.50 -4.97 118.68 115.64 3drd s LEU 361 Ca 0.03 1.19 0.24 0.00 -1.03 0.00 0.00 54.13 54.56 3drd s LEU 361 Cb 0.08 -2.91 1.57 0.00 0.03 0.00 0.00 46.19 44.97 3drd s LEU 361 CO 0.30 0.16 2.20 -0.65 0.23 0.00 0.00 176.35 178.59 3drd h PRO 362 N 5.27 0.00 -0.39 1.29 0.11 -1.88 -2.95 132.00 133.46 3drd h PRO 362 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3drd h PRO 362 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3drd h PRO 362 CO 0.68 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.19 3drd n HIS 363 N -4.16 0.74 0.00 0.65 8.25 -1.26 -4.39 115.22 115.05 3drd n HIS 363 Ca -0.03 -0.61 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 3drd n HIS 363 Cb 0.10 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.09 3drd n HIS 363 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3drd n VAL 364 N 0.41 0.00 0.00 1.59 0.31 -1.11 -1.36 118.33 118.16 3drd n VAL 364 Ca 0.17 0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.68 3drd n VAL 364 Cb 0.61 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 3drd n VAL 364 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3drd n GLY 365 N 1.57 2.88 2.90 2.92 0.00 -1.25 -2.83 105.19 111.38 3drd n GLY 365 Ca 0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 3drd n GLY 365 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3drd s ASP 366 N 0.00 -0.03 -0.12 1.61 2.15 -1.07 -5.01 116.67 114.19 3drd s ASP 366 Ca 0.00 0.05 0.02 0.00 0.43 0.00 0.00 52.55 53.05 3drd s ASP 366 Cb 0.00 0.05 0.01 0.00 -0.30 0.00 0.00 42.92 42.68 3drd s ASP 366 CO 0.00 -0.01 -0.20 -0.63 -0.17 0.00 0.00 175.17 174.16 3drd s ILE 367 N 0.02 1.89 -0.02 4.11 -1.09 -1.26 -0.81 121.20 124.04 3drd s ILE 367 Ca -0.00 -0.88 0.06 0.00 -2.23 0.00 0.00 60.65 57.59 3drd s ILE 367 Cb -0.00 -1.68 -0.01 0.00 -1.58 0.00 0.00 42.46 39.19 3drd s ILE 367 CO 0.00 0.52 -0.20 -0.13 -1.23 0.00 0.00 174.94 173.90 3drd s ARG 368 N 0.80 1.72 -0.18 2.79 0.52 0.13 -5.00 118.95 119.73 3drd s ARG 368 Ca -0.09 -0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 54.30 3drd s ARG 368 Cb -0.16 -1.60 0.05 0.00 0.52 0.00 0.00 34.95 33.76 3drd s ARG 368 CO -0.00 0.39 0.44 -1.14 0.02 0.00 0.00 175.30 175.00 3drd s GLN 369 N -0.34 0.46 -0.18 3.54 0.74 -1.26 -1.08 119.66 121.55 3drd s GLN 369 Ca 0.04 0.75 -0.05 0.00 0.05 0.00 0.00 55.36 56.16 3drd s GLN 369 Cb -0.09 0.09 0.06 0.00 1.10 0.00 0.00 33.01 34.18 3drd s GLN 369 CO 0.00 -0.12 0.08 -1.17 -0.55 0.00 0.00 175.29 173.53 3drd s LEU 370 N 0.97 0.47 0.00 3.68 2.96 -0.22 -5.01 118.68 121.53 3drd s LEU 370 Ca -0.06 -0.67 0.00 0.00 -0.22 0.00 0.00 54.13 53.18 3drd s LEU 370 Cb -0.06 -0.30 0.00 0.00 0.50 0.00 0.00 46.19 46.33 3drd s LEU 370 CO -0.08 -0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.21 3drd n GLY 371 N 5.24 2.96 1.44 7.98 0.00 -1.25 -1.57 105.19 120.00 3drd n GLY 371 Ca -0.07 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.61 3drd n GLY 371 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3drd n PHE 372 N 13.73 1.35 -3.75 1.61 3.01 -0.53 -4.76 117.46 128.12 3drd n PHE 372 Ca 0.00 -0.82 -0.37 0.00 1.01 0.00 0.00 57.45 57.27 3drd n PHE 372 Cb 0.00 -0.48 -0.12 0.00 -0.01 0.00 0.00 39.48 38.88 3drd n PHE 372 CO 0.00 0.00 0.00 1.41 1.01 0.00 0.00 176.76 179.18 3drd s MET 373 N -1.78 2.29 0.08 -1.08 1.75 -0.61 -4.11 119.30 115.83 3drd s MET 373 Ca 0.29 -1.58 0.01 0.00 -1.25 0.00 0.00 55.69 53.16 3drd s MET 373 Cb 0.23 -3.55 -0.04 0.00 2.84 0.00 0.00 34.83 34.31 3drd s MET 373 CO 0.07 -0.93 -0.06 0.00 -0.65 0.00 0.00 175.02 173.45 3drd s GLY 375 N -2.78 -0.29 -0.31 0.00 0.00 -0.25 0.01 107.32 103.70 3drd s GLY 375 Ca 0.07 1.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.82 3drd s GLY 375 CO -0.05 0.86 0.01 0.00 0.00 0.00 0.00 173.10 173.92 3drd s ALA 376 N -0.05 2.82 -0.29 3.20 0.00 0.32 -0.70 121.76 127.06 3drd s ALA 376 Ca -0.02 -1.90 -0.26 0.00 0.00 0.00 0.00 51.96 49.77 3drd s ALA 376 Cb -0.03 -1.94 0.01 0.00 0.00 0.00 0.00 23.12 21.15 3drd s ALA 376 CO 0.01 -1.35 0.91 -2.00 0.00 0.00 0.00 175.76 173.33 3drd s GLU 377 N 1.19 4.07 0.14 0.00 2.12 0.01 -0.47 118.70 125.77 3drd s GLU 377 Ca -0.03 0.88 -0.14 0.00 0.36 0.00 0.00 54.97 56.04 3drd s GLU 377 Cb -0.20 -3.71 -0.07 0.00 0.26 0.00 0.00 34.13 30.41 3drd s GLU 377 CO -0.02 -0.71 0.55 -0.51 -0.54 0.00 0.00 175.26 174.02 3drd s LEU 378 N 3.16 4.34 0.07 2.70 1.43 -0.46 -2.61 118.68 127.32 3drd s LEU 378 Ca 0.38 1.08 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 3drd s LEU 378 Cb -0.14 -3.25 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 3drd s LEU 378 CO 0.12 0.11 -0.07 0.68 0.23 0.00 0.00 176.35 177.42 3drd s VAL 379 N -1.45 0.58 0.18 -1.59 -7.23 -0.47 -4.67 120.40 105.74 3drd s VAL 379 Ca 0.37 -1.56 0.05 0.00 -1.81 0.00 0.00 61.98 59.03 3drd s VAL 379 Cb -0.15 -1.21 -0.13 0.00 0.56 0.00 0.00 36.38 35.44 3drd s VAL 379 CO 0.19 -0.68 1.41 0.08 -0.31 0.00 0.00 175.10 175.79 3drd h ARG 380 N 3.62 0.10 -3.74 4.82 0.11 -1.08 -3.42 114.38 114.80 3drd h ARG 380 Ca -0.35 -0.11 -0.44 0.00 0.10 0.00 0.00 59.98 59.18 3drd h ARG 380 Cb 1.18 0.03 -0.38 0.00 1.11 0.00 0.00 29.97 31.91 3drd h ARG 380 CO 0.55 0.88 -0.77 0.45 0.10 0.00 0.00 179.97 181.18 3drd s SER 381 N -6.86 1.55 0.68 0.08 0.15 -1.16 -4.87 113.70 103.28 3drd s SER 381 Ca -0.02 -0.09 -0.17 0.00 0.70 0.00 0.00 55.95 56.38 3drd s SER 381 Cb 0.11 -0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 63.95 3drd s SER 381 CO 0.81 -0.18 0.91 0.29 1.20 0.00 0.00 173.24 176.27 3drd n LYS 382 N 5.07 0.60 -1.08 5.44 5.02 -1.26 0.10 118.16 132.04 3drd n LYS 382 Ca -0.08 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3drd n LYS 382 Cb 0.50 -2.15 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 3drd n LYS 382 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3drd n GLU 383 N -1.45 -0.91 -0.05 1.97 2.13 -1.26 -4.23 120.64 116.84 3drd n GLU 383 Ca 0.13 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.90 3drd n GLU 383 Cb 0.49 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.13 3drd n GLU 383 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3drd n THR 384 N -0.31 0.63 -1.62 6.31 -2.24 -1.18 -5.01 114.28 110.85 3drd n THR 384 Ca 0.00 -0.35 -0.10 0.00 -2.27 0.00 0.00 64.05 61.33 3drd n THR 384 Cb 0.00 -0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 67.41 3drd n THR 384 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3drd n LYS 385 N -2.45 -0.73 -2.06 -0.78 5.02 0.29 -4.98 118.16 112.47 3drd n LYS 385 Ca -0.16 0.72 -0.42 0.00 -2.02 0.00 0.00 58.31 56.43 3drd n LYS 385 Cb 0.77 -4.69 -0.03 0.00 -0.02 0.00 0.00 35.03 31.06 3drd n LYS 385 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3drd s GLU 386 N -3.45 4.26 0.95 1.97 -1.05 -1.19 -4.88 118.70 115.29 3drd s GLU 386 Ca 0.00 2.19 -0.12 0.00 -0.15 0.00 0.00 54.97 56.89 3drd s GLU 386 Cb 0.00 -3.39 0.16 0.00 -0.44 0.00 0.00 34.13 30.46 3drd s GLU 386 CO 0.00 -0.58 1.12 -1.25 0.95 0.00 0.00 175.26 175.49 3drd s PRO 387 N 1.79 0.86 0.54 -4.83 0.04 -1.26 -0.67 135.00 131.46 3drd s PRO 387 Ca 0.68 0.41 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 3drd s PRO 387 Cb -0.38 -1.80 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 3drd s PRO 387 CO 0.30 -2.42 1.13 0.71 0.04 0.00 0.00 177.00 176.77 3drd s TYR 388 N -3.13 2.68 0.30 0.56 1.51 -1.26 -4.29 117.35 113.73 3drd s TYR 388 Ca 0.64 1.54 -0.30 0.00 -1.01 0.00 0.00 57.07 57.95 3drd s TYR 388 Cb -0.16 -3.30 -0.12 0.00 -0.11 0.00 0.00 41.96 38.27 3drd s TYR 388 CO 0.55 -1.57 1.43 -2.30 -1.11 0.00 0.00 175.55 172.56 3drd n PRO 389 N -1.24 2.32 -0.29 -1.71 -0.02 -1.26 -4.87 135.00 127.94 3drd n PRO 389 Ca 0.11 0.82 0.18 0.00 -2.02 0.00 0.00 63.50 62.59 3drd n PRO 389 Cb 0.51 -2.50 0.46 0.00 -0.02 0.00 0.00 33.50 31.95 3drd n PRO 389 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3drd h ALA 390 N 3.71 2.07 0.00 3.55 0.00 -2.04 -1.72 119.26 124.82 3drd h ALA 390 Ca -0.47 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3drd h ALA 390 Cb 1.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3drd h ALA 390 CO 0.71 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.17 3drd n ASP 391 N -4.59 0.00 0.04 0.00 5.68 -1.26 -1.75 116.55 114.67 3drd n ASP 391 Ca 0.21 0.19 0.13 0.00 -0.50 0.00 0.00 54.79 54.82 3drd n ASP 391 Cb 0.69 -0.32 0.51 0.00 -1.14 0.00 0.00 41.12 40.86 3drd n ASP 391 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3drd n ARG 392 N -1.32 0.09 -3.81 0.11 5.12 -0.65 -4.94 116.66 111.26 3drd n ARG 392 Ca 0.05 0.13 -0.27 0.00 -1.93 0.00 0.00 57.85 55.83 3drd n ARG 392 Cb 0.09 -1.62 0.03 0.00 -1.16 0.00 0.00 32.46 29.80 3drd n ARG 392 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3drd n ARG 393 N -1.78 -5.54 0.09 5.56 5.12 -0.72 -4.89 116.66 114.50 3drd n ARG 393 Ca 0.06 0.63 -0.22 0.00 -1.93 0.00 0.00 57.85 56.38 3drd n ARG 393 Cb 0.34 -5.42 -0.13 0.00 -1.16 0.00 0.00 32.46 26.09 3drd n ARG 393 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 3drd h ILE 394 N -2.07 1.29 -0.36 0.55 2.04 -1.89 0.23 117.51 117.30 3drd h ILE 394 Ca -0.59 -2.46 0.01 0.00 1.00 0.00 0.00 64.86 62.82 3drd h ILE 394 Cb 1.37 2.68 -0.02 0.00 -0.74 0.00 0.00 36.82 40.11 3drd h ILE 394 CO 0.63 0.75 0.23 1.23 0.00 0.00 0.00 178.15 180.99 3drd h GLY 395 N 0.33 0.51 0.95 5.37 0.00 -1.87 -2.36 103.07 106.01 3drd h GLY 395 Ca -0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 46.94 3drd h GLY 395 CO 0.24 0.17 0.17 -1.82 0.00 0.00 0.00 176.54 175.30 3drd h TYR 396 N 0.47 0.67 -0.86 5.60 3.20 -1.77 -0.42 116.97 123.86 3drd h TYR 396 Ca 0.14 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 62.00 3drd h TYR 396 Cb -0.04 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 37.98 3drd h TYR 396 CO -0.06 0.58 0.54 0.87 -1.64 0.00 0.00 178.16 178.46 3drd h LYS 397 N 0.56 1.01 -0.09 1.82 1.57 -0.92 -0.61 116.57 119.90 3drd h LYS 397 Ca 0.14 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3drd h LYS 397 Cb 0.20 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 3drd h LYS 397 CO -0.01 0.67 0.02 0.28 -0.57 0.00 0.00 179.45 179.83 3drd h VAL 398 N 1.04 1.21 -0.59 0.50 2.07 -1.17 0.55 116.25 119.86 3drd h VAL 398 Ca 0.35 -0.64 0.12 0.00 0.82 0.00 0.00 66.70 67.34 3drd h VAL 398 Cb 0.06 1.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.22 3drd h VAL 398 CO -0.14 0.18 0.05 0.77 0.02 0.00 0.00 177.57 178.46 3drd h SER 399 N -0.09 -0.15 -0.71 0.57 4.64 -0.81 0.83 113.55 117.83 3drd h SER 399 Ca 0.03 0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.47 3drd h SER 399 Cb 0.27 0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.54 3drd h SER 399 CO 0.00 -0.06 0.41 -0.07 -0.87 0.00 0.00 176.83 176.24 3drd h LEU 400 N 0.17 0.88 -0.20 5.97 4.07 -0.94 -1.76 115.31 123.50 3drd h LEU 400 Ca 0.31 -0.08 -0.00 0.00 0.08 0.00 0.00 57.88 58.18 3drd h LEU 400 Cb 0.48 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 3drd h LEU 400 CO -0.46 0.70 0.12 0.50 -1.08 0.00 0.00 178.44 178.22 3drd h LYS 401 N 0.98 0.27 -0.92 1.13 1.63 -0.11 -2.42 116.57 117.12 3drd h LYS 401 Ca 0.25 -0.03 0.13 0.00 -0.85 0.00 0.00 60.65 60.16 3drd h LYS 401 Cb 0.01 -0.06 -0.07 0.00 -0.60 0.00 0.00 32.23 31.51 3drd h LYS 401 CO -0.04 0.24 0.59 0.52 -3.45 0.00 0.00 179.45 177.30 3drd h MET 402 N 0.23 0.77 -0.38 1.90 2.86 -0.69 -0.85 114.93 118.77 3drd h MET 402 Ca 0.07 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3drd h MET 402 Cb 0.04 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 3drd h MET 402 CO -0.01 0.51 0.15 -0.09 1.06 0.00 0.00 176.91 178.53 3drd h ARG 403 N 0.79 0.56 -0.04 1.72 2.43 -1.01 0.10 114.38 118.94 3drd h ARG 403 Ca 0.46 -0.10 -0.08 0.00 -0.81 0.00 0.00 59.98 59.45 3drd h ARG 403 Cb 0.62 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 3drd h ARG 403 CO -0.22 0.54 -0.34 1.05 -1.51 0.00 0.00 179.97 179.49 3drd h GLU 404 N 0.46 0.08 0.00 0.20 4.11 -0.94 -2.56 114.58 115.94 3drd h GLU 404 Ca 0.13 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.53 3drd h GLU 404 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3drd h GLU 404 CO -0.01 0.41 0.00 1.28 0.07 0.00 0.00 179.01 180.76 3drd n LEU 405 N -4.12 0.00 0.00 3.06 7.99 -0.37 -4.91 117.00 118.65 3drd n LEU 405 Ca -0.02 0.38 0.00 0.00 -0.01 0.00 0.00 56.01 56.36 3drd n LEU 405 Cb 0.39 -0.38 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 3drd n LEU 405 CO 0.39 -0.12 0.00 0.61 -1.51 0.00 0.00 177.39 176.76 3drd n GLY 406 N 0.49 1.76 2.99 -0.72 0.00 -0.16 -5.03 105.19 104.52 3drd n GLY 406 Ca 0.08 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 3drd n GLY 406 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3drd s MET 407 N -1.17 0.15 -0.17 1.61 0.00 0.18 0.30 119.30 120.20 3drd s MET 407 Ca 0.00 0.42 -0.13 0.00 0.00 0.00 0.00 55.69 55.98 3drd s MET 407 Cb 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 34.83 34.65 3drd s MET 407 CO 0.00 -0.15 0.25 -0.51 0.00 0.00 0.00 175.02 174.61 3drd s LEU 408 N 1.10 4.24 0.32 4.11 1.43 0.66 -2.60 118.68 127.94 3drd s LEU 408 Ca -0.08 0.45 -0.15 0.00 -1.03 0.00 0.00 54.13 53.32 3drd s LEU 408 Cb -0.10 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.84 3drd s LEU 408 CO -0.06 0.12 0.65 0.28 0.23 0.00 0.00 176.35 177.57 3drd s THR 409 N 0.41 0.00 -0.07 5.49 -1.32 -1.26 -0.97 115.64 117.92 3drd s THR 409 Ca 0.15 -1.18 0.05 0.00 -1.21 0.00 0.00 61.69 59.50 3drd s THR 409 Cb -0.13 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 68.42 3drd s THR 409 CO 0.03 0.00 -0.23 -0.60 -2.21 0.00 0.00 174.62 171.61 3drd s ARG 410 N -3.28 2.67 0.18 7.08 3.52 -1.26 -4.89 118.95 122.96 3drd s ARG 410 Ca 0.18 -0.86 -0.19 0.00 -0.13 0.00 0.00 55.73 54.72 3drd s ARG 410 Cb -0.04 -2.24 -0.08 0.00 -1.56 0.00 0.00 34.95 31.04 3drd s ARG 410 CO 0.11 0.37 0.68 -1.25 -0.81 0.00 0.00 175.30 174.40 3drd s PRO 411 N -0.13 4.23 -0.46 5.12 0.04 -1.26 -3.12 135.00 139.43 3drd s PRO 411 Ca -0.04 0.82 -0.06 0.00 0.04 0.00 0.00 61.00 61.76 3drd s PRO 411 Cb -0.14 -2.99 0.12 0.00 0.04 0.00 0.00 34.50 31.53 3drd s PRO 411 CO 0.04 0.47 0.29 -0.51 0.04 0.00 0.00 177.00 177.33 3drd s LEU 412 N -1.74 5.47 0.00 -3.56 2.01 0.13 -4.96 118.68 116.02 3drd s LEU 412 Ca 0.39 -2.06 0.00 0.00 0.01 0.00 0.00 54.13 52.47 3drd s LEU 412 Cb -0.18 -1.91 0.00 0.00 0.01 0.00 0.00 46.19 44.11 3drd s LEU 412 CO 0.21 -0.59 0.00 0.61 1.01 0.00 0.00 176.35 177.58 3drd n GLY 413 N 4.63 4.04 1.78 -3.19 0.00 -1.26 -1.46 105.19 109.73 3drd n GLY 413 Ca -0.04 0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.12 3drd n GLY 413 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3drd n ASP 414 N 7.22 5.51 -4.62 1.61 8.00 -1.26 -3.95 116.55 129.05 3drd n ASP 414 Ca 0.00 -2.91 -0.39 0.00 0.71 0.00 0.00 54.79 52.21 3drd n ASP 414 Cb 0.00 -0.67 -0.09 0.00 -0.02 0.00 0.00 41.12 40.35 3drd n ASP 414 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3drd s VAL 415 N -2.71 5.18 -0.36 2.53 1.01 -0.54 -1.35 120.40 124.17 3drd s VAL 415 Ca 0.53 0.61 -0.26 0.00 0.00 0.00 0.00 61.98 62.86 3drd s VAL 415 Cb 0.40 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 33.09 3drd s VAL 415 CO 0.16 0.18 0.92 -0.63 0.00 0.00 0.00 175.10 175.74 3drd s ILE 416 N 1.85 4.60 0.26 2.22 -1.09 0.38 -0.70 121.20 128.73 3drd s ILE 416 Ca 0.16 1.23 -0.29 0.00 -2.23 0.00 0.00 60.65 59.52 3drd s ILE 416 Cb -0.15 -4.32 -0.09 0.00 -1.58 0.00 0.00 42.46 36.31 3drd s ILE 416 CO 0.09 -0.50 0.96 0.00 -1.23 0.00 0.00 174.94 174.26 3drd s ALA 417 N 3.44 3.33 -0.25 9.38 0.00 -1.18 -0.52 121.76 135.95 3drd s ALA 417 Ca 0.38 0.64 -0.03 0.00 0.00 0.00 0.00 51.96 52.96 3drd s ALA 417 Cb -0.12 -3.22 0.08 0.00 0.00 0.00 0.00 23.12 19.86 3drd s ALA 417 CO 0.18 0.15 0.08 0.12 0.00 0.00 0.00 175.76 176.29 3drd s PHE 418 N -1.24 1.02 -0.48 0.00 5.36 0.10 -4.56 117.98 118.17 3drd s PHE 418 Ca 0.43 -1.10 0.04 0.00 -0.96 0.00 0.00 56.93 55.34 3drd s PHE 418 Cb -0.26 -1.19 0.16 0.00 -0.34 0.00 0.00 43.02 41.40 3drd s PHE 418 CO 0.32 -0.74 0.36 -0.51 -1.46 0.00 0.00 175.22 173.19 3drd s LEU 419 N 1.86 2.35 0.58 6.12 1.02 -0.76 -1.55 118.68 128.31 3drd s LEU 419 Ca 0.05 -3.16 -0.13 0.00 0.02 0.00 0.00 54.13 50.91 3drd s LEU 419 Cb -0.17 -0.79 -0.05 0.00 0.02 0.00 0.00 46.19 45.20 3drd s LEU 419 CO -0.20 -0.17 1.02 -2.16 0.02 0.00 0.00 176.35 174.86 3drd s PRO 420 N -0.22 3.69 0.30 1.29 0.04 -1.19 -1.90 135.00 137.01 3drd s PRO 420 Ca 0.28 0.86 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 3drd s PRO 420 Cb -0.03 -2.09 -0.13 0.00 0.04 0.00 0.00 34.50 32.28 3drd s PRO 420 CO -0.16 -0.49 1.21 -2.30 0.04 0.00 0.00 177.00 175.30 3drd n PRO 421 N -2.30 1.80 0.04 0.56 -0.02 -1.26 -4.80 135.00 129.02 3drd n PRO 421 Ca 0.06 0.63 0.21 0.00 -2.02 0.00 0.00 63.50 62.39 3drd n PRO 421 Cb 0.54 -2.15 0.73 0.00 -0.02 0.00 0.00 33.50 32.60 3drd n PRO 421 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3drd h LEU 422 N 2.67 0.00 -0.45 2.45 4.07 -1.52 0.15 115.31 122.67 3drd h LEU 422 Ca -0.44 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.52 3drd h LEU 422 Cb 1.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.04 3drd h LEU 422 CO 0.64 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 178.00 3drd n ALA 423 N -2.51 2.62 -1.68 1.53 0.00 -0.59 -4.71 120.51 115.17 3drd n ALA 423 Ca 0.09 -0.31 -0.45 0.00 0.00 0.00 0.00 53.44 52.77 3drd n ALA 423 Cb 0.62 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 3drd n ALA 423 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3drd n SER 424 N -0.42 3.64 -4.71 0.00 7.64 0.52 -4.98 113.62 115.31 3drd n SER 424 Ca 0.20 0.99 -0.32 0.00 1.01 0.00 0.00 58.87 60.75 3drd n SER 424 Cb 0.21 -1.45 0.13 0.00 -1.01 0.00 0.00 64.21 62.09 3drd n SER 424 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3drd s THR 425 N 3.13 2.46 0.26 0.44 2.01 -1.26 -4.77 115.64 117.91 3drd s THR 425 Ca 0.86 0.17 -0.04 0.00 0.31 0.00 0.00 61.69 63.00 3drd s THR 425 Cb -0.60 -2.45 0.21 0.00 0.01 0.00 0.00 72.50 69.67 3drd s THR 425 CO 0.44 -0.18 1.88 0.00 -0.69 0.00 0.00 174.62 176.07 3drd h ALA 426 N -1.23 1.25 -0.17 7.40 0.00 -1.97 0.23 119.26 124.77 3drd h ALA 426 Ca -0.44 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 3drd h ALA 426 Cb 1.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3drd h ALA 426 CO 0.46 0.60 -0.47 0.93 0.00 0.00 0.00 179.25 180.77 3drd h GLU 427 N 1.10 0.44 -0.16 0.00 4.39 -1.99 -1.87 114.58 116.49 3drd h GLU 427 Ca 0.28 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 3drd h GLU 427 Cb 0.05 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 3drd h GLU 427 CO -0.04 0.82 -0.09 0.93 -1.16 0.00 0.00 179.01 179.47 3drd h GLU 428 N 0.35 0.34 -0.54 2.33 5.08 -1.84 -1.47 114.58 118.83 3drd h GLU 428 Ca 0.02 -0.16 0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3drd h GLU 428 Cb 0.97 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.10 3drd h GLU 428 CO 0.08 0.68 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.42 3drd h LEU 429 N 0.01 -0.97 -0.83 1.33 3.38 -0.50 -1.68 115.31 116.05 3drd h LEU 429 Ca 0.03 0.20 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 3drd h LEU 429 Cb 0.58 0.50 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3drd h LEU 429 CO 0.03 -0.28 0.04 0.77 0.09 0.00 0.00 178.44 179.09 3drd h SER 430 N -0.15 0.88 -0.78 -0.43 4.64 -1.20 -1.86 113.55 114.65 3drd h SER 430 Ca 0.23 -0.21 0.02 0.00 -0.47 0.00 0.00 61.79 61.36 3drd h SER 430 Cb 0.52 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.34 3drd h SER 430 CO -0.63 0.92 0.51 -0.33 -0.87 0.00 0.00 176.83 176.43 3drd h GLU 431 N 0.86 0.99 -0.36 4.77 5.08 -1.03 -2.10 114.58 122.79 3drd h GLU 431 Ca 0.17 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 3drd h GLU 431 Cb 0.45 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3drd h GLU 431 CO 0.02 0.65 0.01 0.52 -1.00 0.00 0.00 179.01 179.21 3drd h MET 432 N 1.02 0.62 -0.73 2.33 2.86 -0.93 -1.90 114.93 118.21 3drd h MET 432 Ca 0.29 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 3drd h MET 432 Cb -0.07 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 3drd h MET 432 CO -0.08 0.73 0.24 0.28 1.06 0.00 0.00 176.91 179.13 3drd h VAL 433 N 0.44 1.26 -0.68 -2.22 2.07 -1.30 -1.42 116.25 114.40 3drd h VAL 433 Ca 0.10 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.75 3drd h VAL 433 Cb 0.44 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 3drd h VAL 433 CO 0.02 0.35 0.45 0.00 0.02 0.00 0.00 177.57 178.40 3drd h ALA 434 N 1.18 0.86 -0.40 1.67 0.00 -1.26 0.26 119.26 121.57 3drd h ALA 434 Ca 0.24 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 3drd h ALA 434 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3drd h ALA 434 CO -0.01 0.29 -0.07 0.82 0.00 0.00 0.00 179.25 180.28 3drd h ILE 435 N 0.92 1.27 -0.12 0.00 2.04 -1.10 -1.07 117.51 119.45 3drd h ILE 435 Ca 0.25 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.99 3drd h ILE 435 Cb -0.10 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 3drd h ILE 435 CO -0.05 0.38 -0.02 -0.03 0.00 0.00 0.00 178.15 178.43 3drd h MET 436 N 0.56 0.02 -0.74 2.37 4.05 -1.00 -0.40 114.93 119.78 3drd h MET 436 Ca 0.10 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.51 3drd h MET 436 Cb 0.58 -0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.34 3drd h MET 436 CO 0.03 0.01 0.42 -0.22 0.23 0.00 0.00 176.91 177.38 3drd h LYS 437 N 0.02 1.03 -0.41 0.39 3.64 -0.36 -0.82 116.57 120.05 3drd h LYS 437 Ca 0.06 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3drd h LYS 437 Cb 0.08 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3drd h LYS 437 CO -0.12 0.76 0.22 0.37 -2.27 0.00 0.00 179.45 178.41 3drd h GLN 438 N 1.02 0.58 -0.58 1.90 4.15 -1.01 -2.07 115.11 119.11 3drd h GLN 438 Ca 0.26 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.57 3drd h GLN 438 Cb 0.02 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 3drd h GLN 438 CO -0.04 0.48 0.22 0.00 -1.93 0.00 0.00 178.83 177.57 3drd h ALA 439 N 1.07 0.75 -0.19 3.38 0.00 -0.81 -1.06 119.26 122.40 3drd h ALA 439 Ca 0.14 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3drd h ALA 439 Cb 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3drd h ALA 439 CO -0.02 0.37 0.09 0.82 0.00 0.00 0.00 179.25 180.51 3drd h ILE 440 N 0.79 1.13 0.25 0.00 2.04 -1.04 -1.91 117.51 118.79 3drd h ILE 440 Ca 0.19 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3drd h ILE 440 Cb 0.21 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3drd h ILE 440 CO -0.01 0.13 -0.12 -0.74 0.00 0.00 0.00 178.15 177.40 3drd h HIS 441 N 0.17 -0.32 -0.40 1.37 2.76 -1.30 -0.35 115.15 117.09 3drd h HIS 441 Ca 0.06 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 3drd h HIS 441 Cb 0.12 0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.15 3drd h HIS 441 CO -0.02 -0.20 0.18 0.93 -1.30 0.00 0.00 177.93 177.51 3drd h GLU 442 N -0.34 0.35 -0.14 5.26 5.08 -1.14 0.39 114.58 124.04 3drd h GLU 442 Ca -0.03 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3drd h GLU 442 Cb 0.26 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 3drd h GLU 442 CO 0.06 0.23 -0.01 0.28 -1.00 0.00 0.00 179.01 178.57 3drd h VAL 443 N 0.36 1.26 0.00 3.13 2.07 -1.37 -3.36 116.25 118.35 3drd h VAL 443 Ca 0.18 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.72 3drd h VAL 443 Cb 0.11 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3drd h VAL 443 CO -0.15 0.26 -0.63 0.00 0.02 0.00 0.00 177.57 177.07 3drd h THR 444 N -0.02 0.65 -0.03 2.57 1.03 -0.80 -2.82 112.91 113.49 3drd h THR 444 Ca 0.04 -1.97 0.01 0.00 -0.01 0.00 0.00 66.41 64.48 3drd h THR 444 Cb 0.40 2.25 -0.00 0.00 -1.07 0.00 0.00 68.15 69.73 3drd h THR 444 CO 0.01 0.37 0.06 0.77 -0.01 0.00 0.00 175.52 176.72 3drd h SER 445 N 0.00 0.00 -0.37 0.00 4.64 -0.37 -2.49 113.55 114.96 3drd h SER 445 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 3drd h SER 445 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 3drd h SER 445 CO 0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.19 3drd n LEU 446 N -3.38 3.27 -4.15 5.97 4.77 -1.06 -4.87 117.00 117.53 3drd n LEU 446 Ca -0.02 -1.57 -0.36 0.00 -0.03 0.00 0.00 56.01 54.03 3drd n LEU 446 Cb 0.14 -0.24 -0.12 0.00 -2.33 0.00 0.00 43.42 40.87 3drd n LEU 446 CO 0.23 0.73 -0.24 -1.61 -1.33 0.00 0.00 177.39 175.17 3drd s GLU 447 N -1.30 2.20 0.00 3.23 0.41 -0.94 -5.15 118.70 117.15 3drd s GLU 447 Ca 0.34 -1.58 0.00 0.00 -0.41 0.00 0.00 54.97 53.32 3drd s GLU 447 Cb 0.20 -3.45 0.00 0.00 -1.78 0.00 0.00 34.13 29.10 3drd s GLU 447 CO 0.27 -0.89 0.00 -0.25 -0.49 0.00 0.00 175.26 173.90