#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8d h ASP 2 N 0.00 -0.01 -0.95 6.12 -0.00 -2.06 -2.97 116.42 116.55 2a8d h ASP 2 Ca 0.00 -0.50 0.10 0.00 -0.00 0.00 0.00 57.03 56.63 2a8d h ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 39.33 39.26 2a8d h ASP 2 CO 0.00 0.49 0.61 0.11 -0.00 0.00 0.00 179.24 180.45 2a8d h LYS 3 N -0.53 0.93 -0.23 0.28 1.57 -2.05 -2.05 116.57 114.50 2a8d h LYS 3 Ca -0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2a8d h LYS 3 Cb 0.51 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2a8d h LYS 3 CO 0.00 0.62 -0.00 0.82 -0.57 0.00 0.00 179.45 180.32 2a8d h ILE 4 N 0.96 1.26 -0.38 1.86 1.08 -1.99 -0.03 117.51 120.26 2a8d h ILE 4 Ca 0.45 -0.89 0.06 0.00 -0.39 0.00 0.00 64.86 64.09 2a8d h ILE 4 Cb 0.41 1.39 -0.06 0.00 -3.07 0.00 0.00 36.82 35.49 2a8d h ILE 4 CO -0.21 0.28 0.04 0.11 -0.69 0.00 0.00 178.15 177.68 2a8d h LYS 5 N 0.18 0.15 -0.24 2.37 1.57 -1.24 -0.09 116.57 119.27 2a8d h LYS 5 Ca 0.07 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2a8d h LYS 5 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2a8d h LYS 5 CO 0.01 0.10 0.13 0.37 -0.57 0.00 0.00 179.45 179.50 2a8d h GLN 6 N 0.15 0.33 -0.31 3.15 5.75 -1.31 -1.19 115.11 121.68 2a8d h GLN 6 Ca 0.19 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.72 2a8d h GLN 6 Cb 0.24 -0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.65 2a8d h GLN 6 CO -0.27 0.29 -0.15 1.25 -2.65 0.00 0.00 178.83 177.30 2a8d h LEU 7 N 0.28 -0.49 -1.59 -2.39 6.46 -0.24 0.32 115.31 117.66 2a8d h LEU 7 Ca 0.08 0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.98 2a8d h LEU 7 Cb 0.06 0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.24 2a8d h LEU 7 CO -0.01 -0.18 0.30 -0.26 -0.62 0.00 0.00 178.44 177.66 2a8d h PHE 8 N -0.10 0.52 0.33 1.25 0.04 -0.80 -1.60 116.94 116.58 2a8d h PHE 8 Ca 0.16 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.93 2a8d h PHE 8 Cb 0.34 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2a8d h PHE 8 CO -0.35 0.32 -0.16 0.00 -0.60 0.00 0.00 178.31 177.52 2a8d h ALA 9 N 1.73 -0.44 -0.96 2.45 0.00 0.63 -0.40 119.26 122.27 2a8d h ALA 9 Ca 0.17 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.11 2a8d h ALA 9 Cb 0.01 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.86 2a8d h ALA 9 CO -0.04 -0.63 0.55 -0.91 0.00 0.00 0.00 179.25 178.22 2a8d h ASN 10 N -0.68 0.68 -0.04 0.00 4.21 -0.08 0.13 115.58 119.79 2a8d h ASN 10 Ca -0.05 0.11 -0.01 0.00 1.21 0.00 0.00 56.30 57.56 2a8d h ASN 10 Cb 0.48 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 37.67 2a8d h ASN 10 CO 0.07 0.22 -0.02 -1.13 -1.29 0.00 0.00 177.43 175.28 2a8d h ASN 11 N 0.68 0.09 -0.58 5.81 -0.73 -1.08 -1.65 115.58 118.12 2a8d h ASN 11 Ca 0.56 -0.41 0.05 0.00 1.87 0.00 0.00 56.30 58.37 2a8d h ASN 11 Cb 0.90 -0.03 -0.05 0.00 0.27 0.00 0.00 38.32 39.42 2a8d h ASN 11 CO -0.40 0.48 0.31 0.22 -0.37 0.00 0.00 177.43 177.66 2a8d h TYR 12 N -0.30 0.56 0.33 0.67 3.20 -0.11 0.38 116.97 121.71 2a8d h TYR 12 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2a8d h TYR 12 Cb 0.44 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 2a8d h TYR 12 CO 0.07 0.27 -0.37 1.03 -1.64 0.00 0.00 178.16 177.52 2a8d h SER 13 N 0.58 -1.03 -0.53 -2.11 0.87 -0.71 -0.09 113.55 110.53 2a8d h SER 13 Ca 0.26 0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.98 2a8d h SER 13 Cb 0.15 0.34 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 2a8d h SER 13 CO -0.17 -0.47 0.19 -0.25 -0.53 0.00 0.00 176.83 175.60 2a8d h TRP 14 N -0.71 0.33 -0.24 2.24 7.01 -1.05 -0.48 115.95 123.06 2a8d h TRP 14 Ca -0.04 0.03 0.05 0.00 2.11 0.00 0.00 58.89 61.04 2a8d h TRP 14 Cb 0.62 -0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.57 2a8d h TRP 14 CO -0.23 0.10 -0.07 0.00 -2.79 0.00 0.00 178.44 175.45 2a8d h ALA 15 N 1.36 0.15 -0.30 2.65 0.00 0.02 -2.21 119.26 120.92 2a8d h ALA 15 Ca 0.26 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.09 2a8d h ALA 15 Cb 0.29 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2a8d h ALA 15 CO -0.26 -0.48 -0.49 0.37 0.00 0.00 0.00 179.25 178.39 2a8d h GLN 16 N -0.01 0.82 -0.70 0.00 5.75 -0.79 -2.58 115.11 117.59 2a8d h GLN 16 Ca 0.12 -0.48 0.15 0.00 -0.15 0.00 0.00 58.65 58.28 2a8d h GLN 16 Cb 0.19 0.04 -0.13 0.00 1.07 0.00 0.00 27.48 28.66 2a8d h GLN 16 CO -0.25 1.11 -0.07 -0.09 -2.65 0.00 0.00 178.83 176.88 2a8d h ARG 17 N 0.64 0.06 0.34 1.69 2.43 -0.71 -1.08 114.38 117.75 2a8d h ARG 17 Ca 0.03 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2a8d h ARG 17 Cb 1.07 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 2a8d h ARG 17 CO 0.11 0.04 -0.16 0.52 -1.51 0.00 0.00 179.97 178.96 2a8d h MET 18 N 0.06 -0.44 -0.60 0.20 2.86 -1.32 -1.30 114.93 114.38 2a8d h MET 18 Ca 0.36 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 58.09 2a8d h MET 18 Cb 0.59 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.28 2a8d h MET 18 CO -0.66 -0.16 -0.40 -0.22 1.06 0.00 0.00 176.91 176.53 2a8d h LYS 19 N -0.69 -0.05 -0.12 1.72 3.64 -0.84 0.17 116.57 120.41 2a8d h LYS 19 Ca -0.05 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2a8d h LYS 19 Cb 0.48 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2a8d h LYS 19 CO 0.08 -0.04 -0.24 1.05 -2.27 0.00 0.00 179.45 178.03 2a8d h GLU 20 N -0.06 0.21 0.00 1.90 4.11 -1.34 -1.93 114.58 117.47 2a8d h GLU 20 Ca 0.10 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.46 2a8d h GLU 20 Cb 0.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2a8d h GLU 20 CO -0.60 0.44 0.00 -1.91 0.07 0.00 0.00 179.01 177.02 2a8d n GLU 21 N -4.18 0.06 -2.25 1.06 4.07 0.40 -4.82 120.64 114.98 2a8d n GLU 21 Ca -0.01 0.39 -0.16 0.00 -0.06 0.00 0.00 57.16 57.32 2a8d n GLU 21 Cb 0.35 -1.65 -0.02 0.00 -0.06 0.00 0.00 31.44 30.06 2a8d n GLU 21 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2a8d n ASN 22 N -1.77 -4.67 -4.39 4.31 5.03 0.02 -4.91 115.26 108.88 2a8d n ASN 22 Ca 0.02 0.16 -0.32 0.00 0.87 0.00 0.00 54.58 55.31 2a8d n ASN 22 Cb 0.13 -3.98 0.17 0.00 -1.02 0.00 0.00 39.78 35.08 2a8d n ASN 22 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 2a8d n SER 23 N -1.70 -1.92 -0.36 6.41 2.88 -1.07 -4.96 113.62 112.90 2a8d n SER 23 Ca -0.18 0.05 0.03 0.00 -1.33 0.00 0.00 58.87 57.44 2a8d n SER 23 Cb 0.62 -1.13 0.09 0.00 -0.75 0.00 0.00 64.21 63.04 2a8d n SER 23 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2a8d n THR 24 N -4.28 1.05 -0.17 2.46 -2.24 -1.26 -4.71 114.28 105.13 2a8d n THR 24 Ca 0.04 -1.04 -0.02 0.00 -2.27 0.00 0.00 64.05 60.75 2a8d n THR 24 Cb 0.57 0.47 0.08 0.00 -2.10 0.00 0.00 70.33 69.35 2a8d n THR 24 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2a8d h TYR 25 N 1.10 0.32 0.00 4.78 3.20 -1.99 0.23 116.97 124.62 2a8d h TYR 25 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2a8d h TYR 25 Cb 0.65 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2a8d h TYR 25 CO 0.13 0.09 0.00 1.19 -1.64 0.00 0.00 178.16 177.93 2a8d n PHE 26 N -5.01 0.51 -0.08 -3.82 0.99 -1.26 -1.55 117.46 107.24 2a8d n PHE 26 Ca 0.06 0.18 -0.21 0.00 -0.00 0.00 0.00 57.45 57.48 2a8d n PHE 26 Cb 0.23 -0.80 -0.12 0.00 -1.00 0.00 0.00 39.48 37.79 2a8d n PHE 26 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 2a8d h LYS 27 N 0.00 0.05 -0.20 -1.08 3.64 -1.36 -3.18 116.57 114.44 2a8d h LYS 27 Ca 0.00 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.32 2a8d h LYS 27 Cb 0.43 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.26 2a8d h LYS 27 CO 0.00 1.04 0.05 0.93 -2.27 0.00 0.00 179.45 179.20 2a8d h GLU 28 N -0.82 0.13 -0.35 1.90 5.08 -0.57 -2.46 114.58 117.48 2a8d h GLU 28 Ca -0.34 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.07 2a8d h GLU 28 Cb 1.41 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.58 2a8d h GLU 28 CO -0.15 0.09 0.01 1.25 -1.00 0.00 0.00 179.01 179.21 2a8d h LEU 29 N 0.13 -0.11 -0.81 1.33 6.46 -1.46 -0.48 115.31 120.37 2a8d h LEU 29 Ca 0.09 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2a8d h LEU 29 Cb 0.08 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 2a8d h LEU 29 CO -0.11 -0.02 0.00 0.00 -0.62 0.00 0.00 178.44 177.69 2a8d n ALA 30 N -2.48 1.22 0.73 1.25 0.00 -0.97 -1.07 120.51 119.20 2a8d n ALA 30 Ca 0.01 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2a8d n ALA 30 Cb 0.18 -1.25 0.10 0.00 0.00 0.00 0.00 19.45 18.48 2a8d n ALA 30 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2a8d n ASP 31 N -2.00 0.63 -3.06 0.00 8.00 -0.20 -4.11 116.55 115.80 2a8d n ASP 31 Ca 0.00 -0.23 -0.33 0.00 0.71 0.00 0.00 54.79 54.95 2a8d n ASP 31 Cb 0.08 0.54 -0.01 0.00 -0.02 0.00 0.00 41.12 41.71 2a8d n ASP 31 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2a8d n HIS 32 N -1.82 3.46 0.32 1.24 8.25 -0.23 -4.82 115.22 121.63 2a8d n HIS 32 Ca 0.03 -3.25 0.20 0.00 -0.26 0.00 0.00 57.72 54.44 2a8d n HIS 32 Cb 0.40 -0.71 1.06 0.00 1.12 0.00 0.00 29.99 31.86 2a8d n HIS 32 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2a8d h GLN 33 N 3.27 0.00 -4.63 -0.41 1.08 -1.71 -3.41 115.11 109.30 2a8d h GLN 33 Ca 0.33 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.97 2a8d h GLN 33 Cb 0.46 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 27.55 2a8d h GLN 33 CO 1.00 0.00 -0.83 0.99 -0.95 0.00 0.00 178.83 179.04 2a8d s THR 34 N -4.20 1.33 0.87 -0.54 2.01 -1.26 -5.10 115.64 108.75 2a8d s THR 34 Ca -0.04 -0.55 -0.11 0.00 0.31 0.00 0.00 61.69 61.29 2a8d s THR 34 Cb 0.12 -1.23 0.11 0.00 0.01 0.00 0.00 72.50 71.51 2a8d s THR 34 CO 0.39 0.41 1.09 -2.84 -0.69 0.00 0.00 174.62 172.98 2a8d s PRO 35 N 0.95 1.49 0.00 4.92 0.02 -1.23 -4.79 135.00 136.37 2a8d s PRO 35 Ca -0.08 0.91 0.00 0.00 0.02 0.00 0.00 61.00 61.85 2a8d s PRO 35 Cb -0.15 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.54 2a8d s PRO 35 CO -0.00 -2.10 0.20 0.72 -0.33 0.00 0.00 177.00 175.49 2a8d n HIS 36 N -3.80 0.00 -3.94 6.54 8.25 -0.59 -4.74 115.22 116.94 2a8d n HIS 36 Ca 0.07 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 2a8d n HIS 36 Cb 0.55 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.52 2a8d n HIS 36 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2a8d s TYR 37 N -0.28 0.14 -0.19 4.41 2.02 -1.18 -3.72 117.35 118.56 2a8d s TYR 37 Ca 0.00 -0.15 -0.06 0.00 -0.37 0.00 0.00 57.07 56.49 2a8d s TYR 37 Cb 0.00 -0.10 -0.03 0.00 -0.40 0.00 0.00 41.96 41.43 2a8d s TYR 37 CO 0.00 -0.05 0.01 -1.17 -1.57 0.00 0.00 175.55 172.78 2a8d s LEU 38 N -0.42 3.42 -0.22 -1.29 2.96 0.24 -1.12 118.68 122.25 2a8d s LEU 38 Ca -0.04 -0.11 -0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2a8d s LEU 38 Cb -0.03 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.80 2a8d s LEU 38 CO -0.00 0.11 -0.07 0.86 -1.32 0.00 0.00 176.35 175.93 2a8d s TRP 39 N 0.74 2.94 -0.39 5.38 -0.11 0.17 0.03 118.94 127.70 2a8d s TRP 39 Ca 0.01 -1.13 -0.06 0.00 1.22 0.00 0.00 56.10 56.14 2a8d s TRP 39 Cb -0.14 -2.07 0.08 0.00 -1.50 0.00 0.00 33.47 29.84 2a8d s TRP 39 CO 0.02 -0.61 0.20 0.42 -4.62 0.00 0.00 176.95 172.35 2a8d s ILE 40 N 1.43 3.70 0.25 5.86 1.01 0.85 -0.81 121.20 133.50 2a8d s ILE 40 Ca 0.05 -1.61 0.02 0.00 0.00 0.00 0.00 60.65 59.11 2a8d s ILE 40 Cb -0.14 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 2a8d s ILE 40 CO -0.05 -0.50 0.06 0.61 0.00 0.00 0.00 174.94 175.06 2a8d n GLY 41 N 4.76 3.67 3.86 6.18 0.00 -0.63 -1.00 105.19 122.04 2a8d n GLY 41 Ca -0.08 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.52 2a8d n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a8d h SER 43 N 1.05 0.00 -0.65 0.00 0.02 -1.75 -2.44 113.55 109.78 2a8d h SER 43 Ca -0.47 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 60.58 2a8d h SER 43 Cb 1.19 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.69 2a8d h SER 43 CO 0.63 0.15 0.43 0.44 -1.14 0.00 0.00 176.83 177.34 2a8d h ASP 44 N 0.00 0.45 -6.84 3.07 3.32 -1.93 -3.46 116.42 111.03 2a8d h ASP 44 Ca -0.00 0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.49 2a8d h ASP 44 Cb 0.61 -0.08 -0.16 0.00 0.22 0.00 0.00 39.33 39.91 2a8d h ASP 44 CO 0.02 0.27 -0.92 -0.24 -1.72 0.00 0.00 179.24 176.65 2a8d n SER 45 N -4.48 -0.08 0.00 6.45 2.88 -0.92 -4.89 113.62 112.58 2a8d n SER 45 Ca 0.10 -1.15 0.00 0.00 -1.33 0.00 0.00 58.87 56.50 2a8d n SER 45 Cb 0.35 -2.26 0.00 0.00 -0.75 0.00 0.00 64.21 61.55 2a8d n SER 45 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2a8d n ARG 46 N -4.46 0.00 -3.66 -1.46 5.12 -1.26 -4.25 116.66 106.69 2a8d n ARG 46 Ca -0.26 0.63 -0.39 0.00 -1.93 0.00 0.00 57.85 55.90 2a8d n ARG 46 Cb 0.66 -1.43 -0.12 0.00 -1.16 0.00 0.00 32.46 30.42 2a8d n ARG 46 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2a8d s VAL 47 N -2.70 4.55 0.84 1.55 1.01 -1.26 -5.07 120.40 119.31 2a8d s VAL 47 Ca 0.00 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 2a8d s VAL 47 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 2a8d s VAL 47 CO 0.00 0.03 0.36 -2.65 0.00 0.00 0.00 175.10 172.84 2a8d n PRO 48 N 4.97 0.01 0.06 2.72 -0.02 -1.26 -4.80 135.00 136.69 2a8d n PRO 48 Ca -0.14 0.05 -0.10 0.00 -2.02 0.00 0.00 63.50 61.30 2a8d n PRO 48 Cb 0.49 -1.76 0.02 0.00 -0.02 0.00 0.00 33.50 32.23 2a8d n PRO 48 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a8d h ALA 49 N -0.94 0.59 -0.04 3.55 0.00 -1.97 -2.36 119.26 118.08 2a8d h ALA 49 Ca -0.44 -0.63 -0.03 0.00 0.00 0.00 0.00 54.91 53.80 2a8d h ALA 49 Cb 1.32 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2a8d h ALA 49 CO 0.37 0.79 -0.13 0.93 0.00 0.00 0.00 179.25 181.21 2a8d h GLU 50 N 0.24 0.06 0.10 0.00 3.07 -1.96 -1.32 114.58 114.77 2a8d h GLU 50 Ca -0.04 -0.01 -0.20 0.00 -0.50 0.00 0.00 59.36 58.62 2a8d h GLU 50 Cb 1.34 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 29.26 2a8d h GLU 50 CO 0.13 0.20 -0.83 -0.22 -1.40 0.00 0.00 179.01 176.88 2a8d h LYS 51 N 0.06 0.38 -0.10 2.33 3.64 -1.88 -1.71 116.57 119.29 2a8d h LYS 51 Ca 0.01 -0.55 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 2a8d h LYS 51 Cb 0.28 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 2a8d h LYS 51 CO 0.02 1.23 -0.34 -0.07 -2.27 0.00 0.00 179.45 178.01 2a8d h LEU 52 N -0.19 0.19 0.00 5.20 3.38 -1.17 -3.27 115.31 119.45 2a8d h LEU 52 Ca -0.13 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2a8d h LEU 52 Cb 1.60 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.30 2a8d h LEU 52 CO 0.16 0.53 -0.95 0.35 0.09 0.00 0.00 178.44 178.62 2a8d n THR 53 N -4.09 0.00 -2.70 0.22 -2.24 -0.52 -4.98 114.28 99.96 2a8d n THR 53 Ca -0.01 -0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 2a8d n THR 53 Cb 0.42 0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 69.44 2a8d n THR 53 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2a8d n ASN 54 N -1.52 -2.94 -4.81 3.42 5.15 -0.64 -4.91 115.26 109.02 2a8d n ASN 54 Ca 0.02 0.13 -0.31 0.00 -0.60 0.00 0.00 54.58 53.82 2a8d n ASN 54 Cb 0.28 -2.53 0.07 0.00 -0.53 0.00 0.00 39.78 37.07 2a8d n ASN 54 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2a8d s LEU 55 N -5.65 2.94 0.57 1.20 1.43 -1.26 -5.02 118.68 112.89 2a8d s LEU 55 Ca 0.10 1.55 -0.18 0.00 -1.03 0.00 0.00 54.13 54.57 2a8d s LEU 55 Cb -0.06 -4.31 -0.05 0.00 0.03 0.00 0.00 46.19 41.81 2a8d s LEU 55 CO 0.13 -1.70 1.11 -0.70 0.23 0.00 0.00 176.35 175.42 2a8d s GLU 56 N -5.06 3.27 0.52 1.70 2.56 -1.26 -4.96 118.70 115.47 2a8d s GLU 56 Ca 0.59 1.49 -0.22 0.00 0.00 0.00 0.00 54.97 56.83 2a8d s GLU 56 Cb -0.15 -2.01 -0.07 0.00 2.00 0.00 0.00 34.13 33.91 2a8d s GLU 56 CO 0.55 -0.89 1.18 -0.35 -0.56 0.00 0.00 175.26 175.19 2a8d n PRO 57 N -1.60 1.47 -0.80 4.30 -0.04 -1.26 -2.57 135.00 134.49 2a8d n PRO 57 Ca 0.11 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 2a8d n PRO 57 Cb 0.52 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 2a8d n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2a8d n GLY 58 N 0.98 1.29 0.15 0.55 0.00 -1.26 -4.61 105.19 102.28 2a8d n GLY 58 Ca 0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2a8d n GLY 58 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2a8d h GLU 59 N 2.67 0.00 -6.25 1.61 4.39 -1.75 -3.25 114.58 112.00 2a8d h GLU 59 Ca 0.00 0.00 -0.66 0.00 0.34 0.00 0.00 59.36 59.04 2a8d h GLU 59 Cb 0.00 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 28.52 2a8d h GLU 59 CO 0.00 0.00 -0.65 -0.51 -1.16 0.00 0.00 179.01 176.69 2a8d s LEU 60 N -5.16 3.51 -0.14 1.33 1.43 -1.26 -1.55 118.68 116.84 2a8d s LEU 60 Ca 0.09 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2a8d s LEU 60 Cb 0.10 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 44.19 2a8d s LEU 60 CO 0.63 0.22 -0.19 0.12 0.23 0.00 0.00 176.35 177.36 2a8d s PHE 61 N -1.22 2.47 0.10 0.29 5.36 -0.28 -4.85 117.98 119.86 2a8d s PHE 61 Ca 0.23 -1.28 0.08 0.00 -0.96 0.00 0.00 56.93 55.01 2a8d s PHE 61 Cb -0.12 -1.72 -0.03 0.00 -0.34 0.00 0.00 43.02 40.81 2a8d s PHE 61 CO 0.15 -0.62 -0.22 0.08 -1.46 0.00 0.00 175.22 173.16 2a8d s VAL 62 N 0.99 1.79 -0.01 3.12 1.01 -1.26 0.42 120.40 126.46 2a8d s VAL 62 Ca -0.04 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.43 2a8d s VAL 62 Cb -0.15 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.64 2a8d s VAL 62 CO -0.04 0.01 -0.00 -2.28 0.00 0.00 0.00 175.10 172.78 2a8d s HIS 63 N -1.09 0.18 -0.02 5.22 2.46 0.01 -4.95 115.29 117.10 2a8d s HIS 63 Ca 0.08 0.01 0.01 0.00 0.47 0.00 0.00 55.06 55.63 2a8d s HIS 63 Cb -0.10 -0.22 0.01 0.00 -0.13 0.00 0.00 32.58 32.15 2a8d s HIS 63 CO 0.04 -0.06 -0.03 1.03 -2.47 0.00 0.00 174.74 173.26 2a8d s ARG 64 N 0.49 0.45 0.21 2.88 0.52 -1.26 -1.60 118.95 120.64 2a8d s ARG 64 Ca -0.04 -0.06 -0.07 0.00 -0.52 0.00 0.00 55.73 55.03 2a8d s ARG 64 Cb -0.07 -0.51 -0.02 0.00 0.52 0.00 0.00 34.95 34.87 2a8d s ARG 64 CO -0.01 -0.03 0.30 0.54 0.02 0.00 0.00 175.30 176.12 2a8d s ASN 65 N 0.56 0.04 -0.19 0.23 2.20 -1.09 -4.77 114.94 111.91 2a8d s ASN 65 Ca -0.06 -1.10 -0.29 0.00 -0.94 0.00 0.00 52.86 50.48 2a8d s ASN 65 Cb -0.09 0.47 -0.05 0.00 -2.00 0.00 0.00 41.25 39.58 2a8d s ASN 65 CO -0.01 -0.97 1.94 -0.69 -2.94 0.00 0.00 177.10 174.44 2a8d s VAL 66 N -4.06 3.27 -0.28 3.54 1.01 -1.26 -2.07 120.40 120.55 2a8d s VAL 66 Ca 0.28 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2a8d s VAL 66 Cb 0.03 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2a8d s VAL 66 CO 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.03 2a8d n ALA 67 N 9.82 -0.08 -3.69 5.51 0.00 -1.26 -4.36 120.51 126.45 2a8d n ALA 67 Ca 0.24 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.46 2a8d n ALA 67 Cb 0.45 -0.75 0.01 0.00 0.00 0.00 0.00 19.45 19.16 2a8d n ALA 67 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2a8d n ASN 68 N 1.43 -3.30 -4.96 0.00 6.94 -0.88 -4.92 115.26 109.58 2a8d n ASN 68 Ca -0.04 -0.83 -0.20 0.00 -0.02 0.00 0.00 54.58 53.49 2a8d n ASN 68 Cb 0.41 -1.16 -0.02 0.00 -2.36 0.00 0.00 39.78 36.64 2a8d n ASN 68 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2a8d s GLN 69 N -5.32 3.25 -0.44 -3.83 -0.21 -1.26 -4.94 119.66 106.90 2a8d s GLN 69 Ca 0.15 -0.90 0.02 0.00 0.02 0.00 0.00 55.36 54.66 2a8d s GLN 69 Cb -0.09 -2.81 0.15 0.00 1.00 0.00 0.00 33.01 31.26 2a8d s GLN 69 CO 0.69 0.29 0.28 0.08 -2.12 0.00 0.00 175.29 174.51 2a8d s VAL 70 N -2.07 1.07 0.08 1.09 1.01 -1.26 -4.96 120.40 115.36 2a8d s VAL 70 Ca 0.38 -2.56 -0.26 0.00 0.00 0.00 0.00 61.98 59.53 2a8d s VAL 70 Cb -0.09 -1.74 -0.06 0.00 0.00 0.00 0.00 36.38 34.49 2a8d s VAL 70 CO 0.29 -0.99 0.82 -0.63 0.00 0.00 0.00 175.10 174.59 2a8d s ILE 71 N 0.27 4.62 0.32 2.22 1.01 -1.26 -4.67 121.20 123.70 2a8d s ILE 71 Ca 0.21 1.77 0.09 0.00 0.00 0.00 0.00 60.65 62.72 2a8d s ILE 71 Cb -0.17 -4.18 0.34 0.00 0.01 0.00 0.00 42.46 38.46 2a8d s ILE 71 CO -0.05 0.37 1.63 0.45 0.00 0.00 0.00 174.94 177.34 2a8d h HIS 72 N 5.47 0.53 -0.48 3.97 3.86 -1.99 -2.08 115.15 124.43 2a8d h HIS 72 Ca -0.44 0.05 -0.23 0.00 -1.16 0.00 0.00 60.37 58.58 2a8d h HIS 72 Cb 1.21 -0.08 -0.14 0.00 1.06 0.00 0.00 27.41 29.46 2a8d h HIS 72 CO 0.65 -0.28 0.08 0.25 0.86 0.00 0.00 177.93 179.49 2a8d n THR 73 N -5.22 2.68 -3.07 2.45 -2.24 -1.26 -4.94 114.28 102.67 2a8d n THR 73 Ca 0.27 -2.50 -0.44 0.00 -2.27 0.00 0.00 64.05 59.12 2a8d n THR 73 Cb 0.87 -0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.70 2a8d n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2a8d s ASP 74 N -2.21 6.25 0.35 3.42 2.15 -0.79 -4.91 116.67 120.93 2a8d s ASP 74 Ca 0.47 -0.80 0.04 0.00 0.43 0.00 0.00 52.55 52.70 2a8d s ASP 74 Cb 0.42 -2.33 0.70 0.00 -0.30 0.00 0.00 42.92 41.41 2a8d s ASP 74 CO 0.03 -0.99 1.97 0.15 -0.17 0.00 0.00 175.17 176.15 2a8d h PHE 75 N 9.09 0.80 0.75 -5.34 3.57 -1.92 -1.53 116.94 122.35 2a8d h PHE 75 Ca -0.27 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.21 2a8d h PHE 75 Cb 1.09 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 39.57 2a8d h PHE 75 CO 0.80 0.44 -0.36 -0.97 -2.23 0.00 0.00 178.31 175.99 2a8d h ASN 76 N 0.81 -0.85 -0.56 0.41 -0.73 -1.99 -1.25 115.58 111.42 2a8d h ASN 76 Ca 0.30 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.47 2a8d h ASN 76 Cb 0.16 0.22 -0.02 0.00 0.27 0.00 0.00 38.32 38.95 2a8d h ASN 76 CO -0.09 -0.60 0.24 0.00 -0.37 0.00 0.00 177.43 176.61 2a8d h LEU 78 N 0.75 0.70 -0.69 0.00 -0.00 -1.33 -1.34 115.31 113.41 2a8d h LEU 78 Ca 0.19 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.88 57.95 2a8d h LEU 78 Cb 0.17 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 2a8d h LEU 78 CO -0.02 0.50 -0.10 0.28 -0.00 0.00 0.00 178.44 179.10 2a8d h SER 79 N 0.82 0.90 -0.54 -0.43 0.02 -0.87 -0.19 113.55 113.27 2a8d h SER 79 Ca 0.24 -0.28 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 2a8d h SER 79 Cb -0.04 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 2a8d h SER 79 CO -0.06 1.02 0.05 0.58 -1.14 0.00 0.00 176.83 177.29 2a8d h VAL 80 N 0.81 1.26 0.51 2.27 2.07 -0.95 -1.50 116.25 120.72 2a8d h VAL 80 Ca 0.13 -1.02 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 2a8d h VAL 80 Cb 0.63 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2a8d h VAL 80 CO 0.04 0.37 -0.25 0.58 0.02 0.00 0.00 177.57 178.33 2a8d h VAL 81 N 0.80 0.47 -0.70 2.57 2.07 -1.05 -1.35 116.25 119.06 2a8d h VAL 81 Ca 0.16 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.57 2a8d h VAL 81 Cb 0.46 0.56 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2a8d h VAL 81 CO 0.02 0.03 0.35 -0.61 0.02 0.00 0.00 177.57 177.38 2a8d h GLN 82 N -0.81 0.59 -0.60 1.57 -0.00 -1.02 0.48 115.11 115.31 2a8d h GLN 82 Ca -0.07 -0.04 -0.08 0.00 -0.00 0.00 0.00 58.65 58.46 2a8d h GLN 82 Cb 0.58 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.90 2a8d h GLN 82 CO 0.12 0.39 0.04 -0.92 0.00 0.00 0.00 178.83 178.46 2a8d h TYR 83 N 0.60 1.08 -0.01 3.99 3.20 -1.24 0.10 116.97 124.70 2a8d h TYR 83 Ca 0.34 -0.16 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2a8d h TYR 83 Cb 0.34 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 2a8d h TYR 83 CO -0.11 0.94 0.00 0.00 -1.64 0.00 0.00 178.16 177.36 2a8d h ALA 84 N 1.10 0.01 0.34 1.82 0.00 -0.17 -0.88 119.26 121.48 2a8d h ALA 84 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2a8d h ALA 84 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2a8d h ALA 84 CO 0.02 -0.40 -0.16 0.28 0.00 0.00 0.00 179.25 178.99 2a8d h VAL 85 N -0.18 0.15 0.00 0.00 2.07 -0.87 -0.78 116.25 116.64 2a8d h VAL 85 Ca 0.00 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2a8d h VAL 85 Cb 0.19 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2a8d h VAL 85 CO -0.00 0.04 -0.20 0.44 0.02 0.00 0.00 177.57 177.87 2a8d h ASP 86 N -1.09 0.00 0.00 0.57 5.19 -0.94 -2.99 116.42 117.17 2a8d h ASP 86 Ca -0.05 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.17 2a8d h ASP 86 Cb 0.42 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 2a8d h ASP 86 CO 0.08 0.20 -1.67 0.52 -3.12 0.00 0.00 179.24 175.25 2a8d n VAL 87 N -3.21 0.66 0.17 -1.35 0.31 -0.73 -4.67 118.33 109.51 2a8d n VAL 87 Ca 0.02 -0.19 0.07 0.00 -0.01 0.00 0.00 64.34 64.23 2a8d n VAL 87 Cb 0.53 -1.46 0.08 0.00 -0.91 0.00 0.00 33.84 32.07 2a8d n VAL 87 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2a8d h LEU 88 N -0.32 0.00 1.76 7.52 3.38 -1.05 -3.47 115.31 123.13 2a8d h LEU 88 Ca -0.29 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.37 2a8d h LEU 88 Cb 1.30 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 42.00 2a8d h LEU 88 CO -0.15 0.26 -0.36 0.29 0.09 0.00 0.00 178.44 178.56 2a8d n LYS 89 N -3.13 -1.18 -2.17 1.13 4.76 -0.38 -4.97 118.16 112.21 2a8d n LYS 89 Ca 0.02 0.84 -0.37 0.00 -2.87 0.00 0.00 58.31 55.93 2a8d n LYS 89 Cb 0.64 -5.13 0.00 0.00 -1.84 0.00 0.00 35.03 28.70 2a8d n LYS 89 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2a8d s ILE 90 N -2.71 2.93 -2.17 -0.18 -5.25 -0.70 -4.95 121.20 108.16 2a8d s ILE 90 Ca 0.00 0.68 0.18 0.00 -0.99 0.00 0.00 60.65 60.52 2a8d s ILE 90 Cb 0.00 -3.34 0.13 0.00 2.95 0.00 0.00 42.46 42.20 2a8d s ILE 90 CO 0.00 -0.02 1.05 -0.62 -1.79 0.00 0.00 174.94 173.56 2a8d n GLU 91 N -0.69 1.48 -4.15 0.37 1.02 -1.25 -4.57 120.64 112.85 2a8d n GLU 91 Ca 0.08 -1.51 -0.19 0.00 -0.02 0.00 0.00 57.16 55.52 2a8d n GLU 91 Cb 0.48 -1.34 -0.16 0.00 -0.02 0.00 0.00 31.44 30.40 2a8d n GLU 91 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2a8d s HIS 92 N -1.51 0.68 -0.17 -0.32 3.76 -1.24 -1.24 115.29 115.24 2a8d s HIS 92 Ca 0.20 -0.17 0.01 0.00 -0.15 0.00 0.00 55.06 54.95 2a8d s HIS 92 Cb 0.15 -0.62 0.02 0.00 1.11 0.00 0.00 32.58 33.24 2a8d s HIS 92 CO 0.24 -0.17 -0.20 0.42 -0.85 0.00 0.00 174.74 174.17 2a8d s ILE 93 N 0.88 2.02 -0.15 0.60 1.01 -0.69 -0.59 121.20 124.28 2a8d s ILE 93 Ca -0.11 -0.92 -0.02 0.00 0.00 0.00 0.00 60.65 59.59 2a8d s ILE 93 Cb -0.14 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 2a8d s ILE 93 CO 0.00 0.53 -0.08 -0.63 0.00 0.00 0.00 174.94 174.76 2a8d s ILE 94 N 1.22 3.38 -0.27 2.92 1.01 0.11 -1.19 121.20 128.37 2a8d s ILE 94 Ca 0.03 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.08 2a8d s ILE 94 Cb -0.13 -2.46 -0.01 0.00 0.01 0.00 0.00 42.46 39.86 2a8d s ILE 94 CO -0.11 0.50 0.06 -0.63 0.00 0.00 0.00 174.94 174.76 2a8d s ILE 95 N 0.55 4.01 -0.20 2.92 1.01 0.55 -0.11 121.20 129.94 2a8d s ILE 95 Ca -0.06 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.13 2a8d s ILE 95 Cb -0.15 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.39 2a8d s ILE 95 CO 0.03 0.22 -0.17 0.00 0.00 0.00 0.00 174.94 175.03 2a8d n GLY 97 N 4.60 1.30 3.60 0.00 0.00 -0.72 -3.96 105.19 110.01 2a8d n GLY 97 Ca -0.18 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 43.67 2a8d n GLY 97 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2a8d s HIS 98 N 0.55 -0.56 0.70 1.61 -3.43 -1.26 -3.45 115.29 109.44 2a8d s HIS 98 Ca 0.01 1.21 -0.15 0.00 -0.80 0.00 0.00 55.06 55.33 2a8d s HIS 98 Cb -0.00 0.37 0.02 0.00 -1.43 0.00 0.00 32.58 31.54 2a8d s HIS 98 CO 0.01 -0.38 1.15 0.95 -2.00 0.00 0.00 174.74 174.47 2a8d s THR 99 N -0.37 2.85 -1.06 -5.38 -4.23 -1.08 -3.84 115.64 102.53 2a8d s THR 99 Ca -0.02 0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 60.81 2a8d s THR 99 Cb -0.03 -2.91 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 2a8d s THR 99 CO 0.01 -0.25 0.90 -3.20 -0.54 0.00 0.00 174.62 171.54 2a8d n ASN 100 N -2.64 -6.45 -4.68 3.99 5.15 -1.26 -4.57 115.26 104.81 2a8d n ASN 100 Ca 0.11 -0.76 -0.36 0.00 -0.60 0.00 0.00 54.58 52.98 2a8d n ASN 100 Cb 0.51 -4.95 -0.09 0.00 -0.53 0.00 0.00 39.78 34.73 2a8d n ASN 100 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2a8d h GLY 102 N 7.36 1.18 0.92 0.00 0.00 -1.93 0.43 103.07 111.03 2a8d h GLY 102 Ca -0.38 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.46 2a8d h GLY 102 CO 0.68 0.45 -0.22 -1.33 0.00 0.00 0.00 176.54 176.12 2a8d h GLY 103 N 1.14 -0.60 0.61 4.60 0.00 -1.94 0.23 103.07 107.11 2a8d h GLY 103 Ca 0.30 0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.93 2a8d h GLY 103 CO -0.06 -0.23 0.19 -2.22 0.00 0.00 0.00 176.54 174.22 2a8d h ILE 104 N -0.57 0.87 -0.29 2.60 1.08 -1.86 0.14 117.51 119.48 2a8d h ILE 104 Ca -0.04 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2a8d h ILE 104 Cb 0.46 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.66 2a8d h ILE 104 CO 0.05 0.07 0.17 0.45 -0.69 0.00 0.00 178.15 178.20 2a8d h HIS 105 N 0.38 0.38 -0.86 1.37 3.86 -0.66 -1.85 115.15 117.77 2a8d h HIS 105 Ca 0.22 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2a8d h HIS 105 Cb 0.20 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 2a8d h HIS 105 CO -0.14 0.29 0.54 0.00 0.86 0.00 0.00 177.93 179.48 2a8d h ALA 106 N 1.06 1.10 -0.44 2.45 0.00 0.01 0.11 119.26 123.54 2a8d h ALA 106 Ca 0.10 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2a8d h ALA 106 Cb 0.03 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 2a8d h ALA 106 CO -0.02 0.54 0.19 0.00 0.00 0.00 0.00 179.25 179.96 2a8d h ALA 107 N 1.30 0.54 0.00 0.00 0.00 -0.32 -2.54 119.26 118.24 2a8d h ALA 107 Ca 0.31 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.11 2a8d h ALA 107 Cb -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2a8d h ALA 107 CO -0.06 -0.18 -0.69 0.52 0.00 0.00 0.00 179.25 178.84 2a8d h MET 108 N 0.39 0.00 -6.82 0.00 2.86 -0.81 -3.45 114.93 107.09 2a8d h MET 108 Ca 0.20 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.31 2a8d h MET 108 Cb 0.14 0.00 0.08 0.00 0.06 0.00 0.00 31.60 31.89 2a8d h MET 108 CO -0.16 0.69 0.87 0.00 1.06 0.00 0.00 176.91 179.37 2a8d s ALA 109 N -3.40 3.72 -1.33 6.32 0.00 0.34 -4.89 121.76 122.52 2a8d s ALA 109 Ca -0.01 1.56 -0.07 0.00 0.00 0.00 0.00 51.96 53.44 2a8d s ALA 109 Cb 0.12 -3.64 0.12 0.00 0.00 0.00 0.00 23.12 19.72 2a8d s ALA 109 CO 0.77 -0.98 2.24 -3.47 0.00 0.00 0.00 175.76 174.32 2a8d n ASP 110 N 1.96 7.00 -3.85 0.00 -0.08 -1.26 -4.90 116.55 115.41 2a8d n ASP 110 Ca 0.07 -3.10 -0.12 0.00 -1.51 0.00 0.00 54.79 50.14 2a8d n ASP 110 Cb 0.38 -1.42 -0.12 0.00 2.34 0.00 0.00 41.12 42.30 2a8d n ASP 110 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2a8d s LYS 111 N -0.38 0.26 -0.39 -0.67 2.20 -1.26 -5.12 119.74 114.39 2a8d s LYS 111 Ca 0.50 -0.07 -0.24 0.00 -0.36 0.00 0.00 55.97 55.80 2a8d s LYS 111 Cb 0.15 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 2a8d s LYS 111 CO -0.06 -0.05 0.83 0.34 -0.36 0.00 0.00 175.35 176.05 2a8d s ASP 112 N -0.51 6.55 0.00 1.43 2.15 -1.26 -4.89 116.67 120.14 2a8d s ASP 112 Ca -0.06 0.31 0.19 0.00 0.43 0.00 0.00 52.55 53.42 2a8d s ASP 112 Cb -0.04 -2.41 0.35 0.00 -0.30 0.00 0.00 42.92 40.52 2a8d s ASP 112 CO 0.00 -0.82 1.28 0.18 -0.17 0.00 0.00 175.17 175.64 2a8d n LEU 113 N 6.62 3.11 0.00 -1.34 4.77 -1.26 -5.09 117.00 123.81 2a8d n LEU 113 Ca 0.04 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.49 2a8d n LEU 113 Cb 0.48 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2a8d n LEU 113 CO 0.56 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.92 2a8d n GLY 114 N 1.16 -0.04 0.29 -0.72 0.00 -1.26 -4.59 105.19 100.03 2a8d n GLY 114 Ca 0.16 -1.85 0.08 0.00 0.00 0.00 0.00 46.02 44.41 2a8d n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2a8d h LEU 115 N 0.00 -0.11 -1.81 0.99 5.85 -2.03 -1.76 115.31 116.44 2a8d h LEU 115 Ca 0.00 0.18 0.23 0.00 0.84 0.00 0.00 57.88 59.13 2a8d h LEU 115 Cb 0.00 0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 2a8d h LEU 115 CO 0.00 -0.13 0.60 -0.29 -0.34 0.00 0.00 178.44 178.28 2a8d h ILE 116 N 0.19 0.62 -0.76 4.05 6.09 -2.01 -1.28 117.51 124.41 2a8d h ILE 116 Ca 0.47 -0.05 0.05 0.00 -1.37 0.00 0.00 64.86 63.96 2a8d h ILE 116 Cb 0.87 0.45 -0.05 0.00 0.47 0.00 0.00 36.82 38.56 2a8d h ILE 116 CO -0.62 0.03 0.50 0.78 -3.07 0.00 0.00 178.15 175.77 2a8d h ASN 117 N 0.15 0.75 -0.39 2.19 4.21 -1.62 -0.50 115.58 120.37 2a8d h ASN 117 Ca 0.43 -0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.92 2a8d h ASN 117 Cb 1.44 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 38.46 2a8d h ASN 117 CO -0.07 0.50 0.20 0.78 -1.29 0.00 0.00 177.43 177.55 2a8d h ASN 118 N 0.86 0.49 -0.76 5.81 2.35 -1.40 0.58 115.58 123.51 2a8d h ASN 118 Ca 0.32 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 2a8d h ASN 118 Cb 0.17 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.38 2a8d h ASN 118 CO -0.10 0.45 0.41 -0.25 -1.65 0.00 0.00 177.43 176.29 2a8d h TRP 119 N 0.50 1.06 -0.00 1.19 2.91 -1.39 -2.24 115.95 117.98 2a8d h TRP 119 Ca 0.14 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.13 2a8d h TRP 119 Cb 0.08 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.39 2a8d h TRP 119 CO -0.02 0.75 -0.02 1.28 -1.03 0.00 0.00 178.44 179.39 2a8d n LEU 120 N -4.35 0.05 0.31 0.65 4.77 -0.28 -3.33 117.00 114.82 2a8d n LEU 120 Ca 0.08 0.34 0.19 0.00 -0.03 0.00 0.00 56.01 56.59 2a8d n LEU 120 Cb 0.11 -0.36 0.97 0.00 -2.33 0.00 0.00 43.42 41.81 2a8d n LEU 120 CO 0.38 0.01 1.09 -0.07 -1.33 0.00 0.00 177.39 177.48 2a8d h LEU 121 N 0.04 0.00 -0.45 2.23 3.38 -0.27 -0.76 115.31 119.48 2a8d h LEU 121 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2a8d h LEU 121 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2a8d h LEU 121 CO 0.00 0.02 -0.47 0.45 0.09 0.00 0.00 178.44 178.53 2a8d h HIS 122 N 0.00 0.94 -0.46 1.13 3.86 -1.72 -1.72 115.15 117.18 2a8d h HIS 122 Ca -0.00 -0.31 -0.08 0.00 -1.16 0.00 0.00 60.37 58.82 2a8d h HIS 122 Cb 0.20 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 2a8d h HIS 122 CO 0.00 1.09 -0.04 0.82 0.86 0.00 0.00 177.93 180.66 2a8d h ILE 123 N 0.61 1.27 0.00 2.45 1.08 -1.39 -2.61 117.51 118.93 2a8d h ILE 123 Ca 0.03 -1.12 -0.05 0.00 -0.39 0.00 0.00 64.86 63.34 2a8d h ILE 123 Cb 1.04 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 2a8d h ILE 123 CO 0.10 0.39 -0.23 0.03 -0.69 0.00 0.00 178.15 177.75 2a8d h ARG 124 N 0.68 0.00 -0.13 2.37 3.08 -1.22 0.77 114.38 119.93 2a8d h ARG 124 Ca 0.12 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.03 2a8d h ARG 124 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2a8d h ARG 124 CO 0.03 0.23 -0.55 -0.44 -1.07 0.00 0.00 179.97 178.17 2a8d h ASP 125 N 0.00 0.43 -0.04 7.04 3.32 -1.06 -1.26 116.42 124.85 2a8d h ASP 125 Ca -0.00 -0.23 -0.12 0.00 0.02 0.00 0.00 57.03 56.70 2a8d h ASP 125 Cb 0.45 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2a8d h ASP 125 CO 0.03 0.89 -0.34 0.40 -1.72 0.00 0.00 179.24 178.50 2a8d h ILE 126 N 0.30 1.29 0.74 0.35 2.04 -0.84 -1.26 117.51 120.13 2a8d h ILE 126 Ca 0.01 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 2a8d h ILE 126 Cb 1.05 1.47 0.01 0.00 -0.74 0.00 0.00 36.82 38.61 2a8d h ILE 126 CO 0.09 0.46 -0.36 -0.25 0.00 0.00 0.00 178.15 178.09 2a8d h TRP 127 N 0.45 -0.93 0.00 1.37 7.01 -0.48 -2.51 115.95 120.86 2a8d h TRP 127 Ca 0.05 -0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 2a8d h TRP 127 Cb 0.81 0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 28.17 2a8d h TRP 127 CO 0.03 -0.56 -0.01 0.74 -2.79 0.00 0.00 178.44 175.85 2a8d h PHE 128 N -1.10 0.00 -0.35 2.65 0.04 -1.21 -1.15 116.94 115.81 2a8d h PHE 128 Ca -0.10 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.58 2a8d h PHE 128 Cb 0.78 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 2a8d h PHE 128 CO -0.01 0.01 -0.12 -0.22 -0.60 0.00 0.00 178.31 177.37 2a8d h LYS 129 N 0.00 0.70 -0.77 1.51 3.64 -0.89 -2.98 116.57 117.78 2a8d h LYS 129 Ca -0.00 -0.28 -0.47 0.00 -1.27 0.00 0.00 60.65 58.63 2a8d h LYS 129 Cb 0.22 -0.03 -0.26 0.00 -0.41 0.00 0.00 32.23 31.74 2a8d h LYS 129 CO 0.00 0.87 0.30 0.72 -2.27 0.00 0.00 179.45 179.07 2a8d n HIS 130 N -4.37 2.49 0.18 1.91 8.25 -0.79 -4.77 115.22 118.11 2a8d n HIS 130 Ca -0.02 -2.16 -0.12 0.00 -0.26 0.00 0.00 57.72 55.16 2a8d n HIS 130 Cb 0.36 -0.87 -0.06 0.00 1.12 0.00 0.00 29.99 30.54 2a8d n HIS 130 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2a8d h GLY 131 N 1.44 -1.08 -0.94 -1.41 0.00 -1.08 -0.56 103.07 99.45 2a8d h GLY 131 Ca 0.47 0.50 0.15 0.00 0.00 0.00 0.00 47.33 48.45 2a8d h GLY 131 CO 0.99 -0.34 -0.38 1.12 0.00 0.00 0.00 176.54 177.93 2a8d h HIS 132 N -0.64 -1.06 0.79 5.60 -0.00 -1.86 0.53 115.15 118.52 2a8d h HIS 132 Ca -0.04 0.10 -0.04 0.00 -0.00 0.00 0.00 60.37 60.40 2a8d h HIS 132 Cb 0.56 0.60 0.01 0.00 -0.00 0.00 0.00 27.41 28.58 2a8d h HIS 132 CO -0.20 -0.40 -0.40 1.25 -0.00 0.00 0.00 177.93 178.17 2a8d h LEU 133 N -0.02 -0.97 -2.01 6.12 6.46 -1.90 -2.65 115.31 120.34 2a8d h LEU 133 Ca 0.34 0.04 0.14 0.00 -0.12 0.00 0.00 57.88 58.28 2a8d h LEU 133 Cb 0.60 0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.77 2a8d h LEU 133 CO -0.96 -0.66 0.42 -0.07 -0.62 0.00 0.00 178.44 176.55 2a8d h LEU 134 N -1.09 0.00 -0.90 2.25 3.38 -0.29 0.36 115.31 119.02 2a8d h LEU 134 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2a8d h LEU 134 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2a8d h LEU 134 CO 0.16 0.00 -0.15 1.23 0.09 0.00 0.00 178.44 179.77 2a8d h GLY 135 N 0.00 0.00 2.00 0.83 0.00 0.36 -2.79 103.07 103.47 2a8d h GLY 135 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2a8d h GLY 135 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2a8d n LYS 136 N -3.24 0.11 -2.28 4.80 5.02 0.13 -4.85 118.16 117.85 2a8d n LYS 136 Ca 0.01 0.09 -0.27 0.00 -2.02 0.00 0.00 58.31 56.13 2a8d n LYS 136 Cb 0.44 -1.63 0.16 0.00 -0.02 0.00 0.00 35.03 33.98 2a8d n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2a8d s LEU 137 N -3.66 2.85 -0.02 -0.35 1.02 -1.05 -4.20 118.68 113.25 2a8d s LEU 137 Ca 0.13 -0.13 -0.08 0.00 0.02 0.00 0.00 54.13 54.07 2a8d s LEU 137 Cb 0.16 -2.01 -0.05 0.00 0.02 0.00 0.00 46.19 44.32 2a8d s LEU 137 CO 0.56 -2.38 0.26 -0.55 0.02 0.00 0.00 176.35 174.26 2a8d s SER 138 N -4.85 6.52 0.22 2.29 0.15 -1.26 -4.63 113.70 112.14 2a8d s SER 138 Ca 0.71 0.61 -0.17 0.00 0.70 0.00 0.00 55.95 57.80 2a8d s SER 138 Cb -0.04 -2.11 0.22 0.00 -1.71 0.00 0.00 66.02 62.39 2a8d s SER 138 CO 0.49 0.30 1.47 -2.65 1.20 0.00 0.00 173.24 174.06 2a8d n PRO 139 N 1.43 -0.23 0.00 5.44 -0.02 -1.26 0.58 135.00 140.94 2a8d n PRO 139 Ca -0.14 1.46 0.05 0.00 -2.02 0.00 0.00 63.50 62.86 2a8d n PRO 139 Cb 0.53 -2.17 0.28 0.00 -0.02 0.00 0.00 33.50 32.12 2a8d n PRO 139 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2a8d n GLU 140 N -5.40 0.20 -0.08 -0.52 0.00 -1.26 -2.67 120.64 110.91 2a8d n GLU 140 Ca 0.10 0.13 -0.10 0.00 0.00 0.00 0.00 57.16 57.29 2a8d n GLU 140 Cb 0.38 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 30.21 2a8d n GLU 140 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2a8d n LYS 141 N -1.20 1.17 -0.33 3.44 4.76 0.20 -4.64 118.16 121.55 2a8d n LYS 141 Ca 0.06 0.03 0.18 0.00 -2.87 0.00 0.00 58.31 55.72 2a8d n LYS 141 Cb 0.07 -1.39 0.39 0.00 -1.84 0.00 0.00 35.03 32.26 2a8d n LYS 141 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2a8d h ARG 142 N 0.00 0.45 0.55 1.97 3.08 -1.15 -2.29 114.38 117.00 2a8d h ARG 142 Ca -0.42 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 2a8d h ARG 142 Cb 1.83 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 31.76 2a8d h ARG 142 CO -0.01 0.30 -0.46 0.00 -1.07 0.00 0.00 179.97 178.73 2a8d h ALA 143 N 1.76 -1.07 0.00 0.04 0.00 -1.82 -1.37 119.26 116.80 2a8d h ALA 143 Ca 0.65 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.33 2a8d h ALA 143 Cb 1.31 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 2a8d h ALA 143 CO -0.53 -1.13 -0.17 -0.44 0.00 0.00 0.00 179.25 176.98 2a8d h ASP 144 N -0.99 0.00 -0.01 0.00 3.45 -1.75 -2.04 116.42 115.08 2a8d h ASP 144 Ca -0.07 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.39 2a8d h ASP 144 Cb 0.84 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.61 2a8d h ASP 144 CO -0.01 0.17 -0.00 -0.03 -1.57 0.00 0.00 179.24 177.79 2a8d h MET 145 N 0.00 0.02 -0.99 3.56 4.05 -1.16 -2.26 114.93 118.15 2a8d h MET 145 Ca -0.00 -0.01 0.08 0.00 -0.28 0.00 0.00 59.70 59.49 2a8d h MET 145 Cb 0.39 -0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.12 2a8d h MET 145 CO 0.02 0.40 0.64 1.25 0.23 0.00 0.00 176.91 179.45 2a8d h LEU 146 N -0.37 1.00 -0.88 3.39 5.85 -0.91 0.21 115.31 123.60 2a8d h LEU 146 Ca 0.00 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2a8d h LEU 146 Cb 0.40 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2a8d h LEU 146 CO 0.00 0.62 0.57 0.74 -0.34 0.00 0.00 178.44 180.02 2a8d h THR 147 N 1.12 1.12 -0.06 1.05 2.02 -1.23 0.65 112.91 117.58 2a8d h THR 147 Ca 0.44 -0.37 -0.11 0.00 0.77 0.00 0.00 66.41 67.14 2a8d h THR 147 Cb 0.25 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2a8d h THR 147 CO -0.19 0.20 -0.40 0.11 0.37 0.00 0.00 175.52 175.60 2a8d h LYS 148 N 1.08 0.37 -0.38 6.66 1.57 -0.49 -2.82 116.57 122.56 2a8d h LYS 148 Ca 0.36 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2a8d h LYS 148 Cb 0.05 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2a8d h LYS 148 CO -0.13 0.98 0.22 0.82 -0.57 0.00 0.00 179.45 180.77 2a8d h ILE 149 N -0.12 1.13 -0.43 1.86 2.04 -0.38 -2.49 117.51 119.13 2a8d h ILE 149 Ca -0.03 -0.32 0.09 0.00 1.00 0.00 0.00 64.86 65.59 2a8d h ILE 149 Cb 1.07 0.65 -0.09 0.00 -0.74 0.00 0.00 36.82 37.71 2a8d h ILE 149 CO 0.08 0.14 -0.28 -1.13 0.00 0.00 0.00 178.15 176.96 2a8d h ASN 150 N 0.50 -0.95 -0.63 1.72 -1.24 0.28 0.17 115.58 115.43 2a8d h ASN 150 Ca 0.14 0.18 0.05 0.00 0.71 0.00 0.00 56.30 57.39 2a8d h ASN 150 Cb 0.02 0.47 -0.04 0.00 0.73 0.00 0.00 38.32 39.50 2a8d h ASN 150 CO -0.02 -0.29 0.42 0.58 -1.29 0.00 0.00 177.43 176.82 2a8d h VAL 151 N -0.20 1.02 -0.19 2.57 2.07 -1.23 0.22 116.25 120.51 2a8d h VAL 151 Ca 0.19 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2a8d h VAL 151 Cb 0.51 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2a8d h VAL 151 CO -0.54 0.12 0.05 0.00 0.02 0.00 0.00 177.57 177.21 2a8d h ALA 152 N 1.65 0.25 -0.20 1.67 0.00 -0.32 -2.20 119.26 120.11 2a8d h ALA 152 Ca 0.27 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2a8d h ALA 152 Cb 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2a8d h ALA 152 CO -0.08 -0.11 -0.19 0.93 0.00 0.00 0.00 179.25 179.81 2a8d h GLU 153 N 0.12 0.34 -0.19 0.00 4.39 -0.07 -2.20 114.58 116.97 2a8d h GLU 153 Ca 0.06 -0.10 -0.16 0.00 0.34 0.00 0.00 59.36 59.50 2a8d h GLU 153 Cb 0.27 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2a8d h GLU 153 CO 0.00 0.52 -0.50 1.96 -1.16 0.00 0.00 179.01 179.83 2a8d h GLN 154 N 0.31 0.67 -0.87 2.33 1.08 -0.86 -0.03 115.11 117.74 2a8d h GLN 154 Ca 0.06 -0.47 0.03 0.00 -1.45 0.00 0.00 58.65 56.82 2a8d h GLN 154 Cb 0.51 0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.97 2a8d h GLN 154 CO 0.03 1.09 0.56 0.28 -0.95 0.00 0.00 178.83 179.84 2a8d h VAL 155 N 0.35 1.14 -0.70 -0.54 2.07 -1.27 0.30 116.25 117.61 2a8d h VAL 155 Ca -0.01 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 2a8d h VAL 155 Cb 1.12 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 2a8d h VAL 155 CO 0.11 0.20 0.27 0.22 0.02 0.00 0.00 177.57 178.38 2a8d h TYR 156 N 1.09 1.09 -0.46 1.57 3.20 -1.21 -0.46 116.97 121.79 2a8d h TYR 156 Ca 0.34 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 2a8d h TYR 156 Cb 0.00 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.93 2a8d h TYR 156 CO -0.02 0.85 0.00 -0.91 -1.64 0.00 0.00 178.16 176.44 2a8d h ASN 157 N 1.01 0.79 -0.71 -2.11 2.35 0.11 -2.60 115.58 114.42 2a8d h ASN 157 Ca 0.23 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.71 2a8d h ASN 157 Cb 0.24 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.35 2a8d h ASN 157 CO -0.02 0.90 0.45 0.25 -1.65 0.00 0.00 177.43 177.36 2a8d h LEU 158 N 0.66 0.74 -0.91 1.61 5.85 -0.02 -1.92 115.31 121.32 2a8d h LEU 158 Ca 0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2a8d h LEU 158 Cb 0.49 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2a8d h LEU 158 CO 0.02 0.51 0.00 1.23 -0.34 0.00 0.00 178.44 179.86 2a8d h GLY 159 N 0.88 0.00 -1.74 3.75 0.00 -0.94 -2.73 103.07 102.28 2a8d h GLY 159 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 2a8d h GLY 159 CO -0.11 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.97 2a8d n ARG 160 N -2.60 2.17 -2.88 4.80 1.74 -0.73 -4.45 116.66 114.71 2a8d n ARG 160 Ca 0.02 -1.79 -0.34 0.00 -0.77 0.00 0.00 57.85 54.96 2a8d n ARG 160 Cb 0.28 -1.44 -0.07 0.00 -1.02 0.00 0.00 32.46 30.22 2a8d n ARG 160 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2a8d s THR 161 N -1.48 4.40 0.45 0.55 -4.23 -1.03 -4.93 115.64 109.37 2a8d s THR 161 Ca 0.35 1.47 0.13 0.00 -1.18 0.00 0.00 61.69 62.47 2a8d s THR 161 Cb 0.19 -3.73 0.30 0.00 1.34 0.00 0.00 72.50 70.60 2a8d s THR 161 CO 0.27 -0.14 2.05 0.77 -0.54 0.00 0.00 174.62 177.03 2a8d h SER 162 N 2.41 0.30 0.50 3.99 4.64 -1.92 -1.70 113.55 121.76 2a8d h SER 162 Ca -0.48 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2a8d h SER 162 Cb 1.18 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2a8d h SER 162 CO 0.63 0.20 -0.24 0.40 -0.87 0.00 0.00 176.83 176.95 2a8d h ILE 163 N 0.34 0.51 -0.31 0.95 2.04 -1.93 -0.95 117.51 118.16 2a8d h ILE 163 Ca 0.17 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2a8d h ILE 163 Cb 0.23 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2a8d h ILE 163 CO -0.04 0.02 0.05 0.58 0.00 0.00 0.00 178.15 178.76 2a8d h VAL 164 N -0.73 1.23 0.44 1.67 2.07 -1.72 -2.59 116.25 116.62 2a8d h VAL 164 Ca -0.07 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 2a8d h VAL 164 Cb 0.54 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2a8d h VAL 164 CO 0.11 0.27 -0.36 0.11 0.02 0.00 0.00 177.57 177.72 2a8d h LYS 165 N 0.34 -0.77 -0.72 1.57 1.57 -1.33 -0.58 116.57 116.66 2a8d h LYS 165 Ca 0.09 0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.10 2a8d h LYS 165 Cb 0.35 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 2a8d h LYS 165 CO 0.01 -0.51 0.50 0.77 -0.57 0.00 0.00 179.45 179.64 2a8d h SER 166 N -0.80 0.20 0.44 0.86 0.02 -1.19 0.47 113.55 113.54 2a8d h SER 166 Ca -0.04 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2a8d h SER 166 Cb 0.69 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2a8d h SER 166 CO -0.02 0.09 -0.21 0.00 -1.14 0.00 0.00 176.83 175.55 2a8d h ALA 167 N 1.66 -0.59 -0.34 3.77 0.00 -0.96 -1.71 119.26 121.09 2a8d h ALA 167 Ca 0.35 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.14 2a8d h ALA 167 Cb 1.08 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 2a8d h ALA 167 CO -0.07 -0.68 -0.07 -1.49 0.00 0.00 0.00 179.25 176.95 2a8d h TRP 168 N -0.90 -0.15 -0.72 0.00 6.55 0.45 -1.60 115.95 119.58 2a8d h TRP 168 Ca -0.06 0.03 0.13 0.00 0.95 0.00 0.00 58.89 59.94 2a8d h TRP 168 Cb 0.57 0.12 -0.09 0.00 -0.86 0.00 0.00 29.16 28.90 2a8d h TRP 168 CO 0.01 -0.13 0.28 1.49 -1.05 0.00 0.00 178.44 179.04 2a8d h GLU 169 N 0.02 0.42 -0.10 0.49 4.81 -0.07 0.20 114.58 120.35 2a8d h GLU 169 Ca 0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2a8d h GLU 169 Cb 0.25 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2a8d h GLU 169 CO -0.33 0.28 0.00 2.89 -0.73 0.00 0.00 179.01 181.11 2a8d n ARG 170 N -5.00 0.98 -1.06 1.92 1.85 -0.65 -4.84 116.66 109.86 2a8d n ARG 170 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.96 2a8d n ARG 170 Cb 0.37 -1.05 -0.01 0.00 -1.05 0.00 0.00 32.46 30.73 2a8d n ARG 170 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2a8d n GLY 171 N 0.43 0.54 3.78 2.89 0.00 0.71 -5.02 105.19 108.52 2a8d n GLY 171 Ca 0.00 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 2a8d n GLY 171 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2a8d s GLN 172 N -1.38 4.06 -0.29 1.61 0.74 -0.65 -4.98 119.66 118.77 2a8d s GLN 172 Ca 0.00 1.60 -0.27 0.00 0.05 0.00 0.00 55.36 56.74 2a8d s GLN 172 Cb 0.00 -2.52 0.01 0.00 1.10 0.00 0.00 33.01 31.60 2a8d s GLN 172 CO 0.00 -0.25 0.97 0.21 -0.55 0.00 0.00 175.29 175.67 2a8d s LYS 173 N -2.53 4.09 -0.25 1.67 2.20 -1.26 -4.41 119.74 119.25 2a8d s LYS 173 Ca 0.59 0.99 -0.15 0.00 -0.36 0.00 0.00 55.97 57.03 2a8d s LYS 173 Cb -0.24 -3.71 0.07 0.00 -1.51 0.00 0.00 37.83 32.44 2a8d s LYS 173 CO 0.30 -0.76 0.61 -1.17 -0.36 0.00 0.00 175.35 173.98 2a8d s LEU 174 N 3.31 -0.66 0.03 5.43 2.96 -1.26 -4.46 118.68 124.02 2a8d s LEU 174 Ca 0.41 1.33 0.07 0.00 -0.22 0.00 0.00 54.13 55.72 2a8d s LEU 174 Cb -0.13 2.11 -0.02 0.00 0.50 0.00 0.00 46.19 48.64 2a8d s LEU 174 CO 0.12 -0.23 -0.19 -0.94 -1.32 0.00 0.00 176.35 173.79 2a8d s SER 175 N 1.38 2.29 -0.13 3.68 1.04 -0.37 -4.31 113.70 117.28 2a8d s SER 175 Ca -0.08 -0.48 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 2a8d s SER 175 Cb -0.06 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.84 2a8d s SER 175 CO -0.15 0.15 -0.07 -0.76 0.98 0.00 0.00 173.24 173.40 2a8d s LEU 176 N -1.03 3.11 0.05 2.42 1.43 0.85 -1.70 118.68 123.82 2a8d s LEU 176 Ca 0.06 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.09 2a8d s LEU 176 Cb -0.08 -1.72 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2a8d s LEU 176 CO 0.01 0.22 -0.19 -1.00 0.23 0.00 0.00 176.35 175.62 2a8d s HIS 177 N 0.04 1.64 -0.30 0.29 3.76 -0.34 -2.06 115.29 118.32 2a8d s HIS 177 Ca -0.01 -0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 54.50 2a8d s HIS 177 Cb -0.14 -0.96 0.10 0.00 1.11 0.00 0.00 32.58 32.69 2a8d s HIS 177 CO 0.03 0.10 0.12 0.20 -0.85 0.00 0.00 174.74 174.34 2a8d s GLY 178 N -1.32 0.78 0.47 -2.22 0.00 -1.21 -0.33 107.32 103.48 2a8d s GLY 178 Ca 0.05 -1.39 0.06 0.00 0.00 0.00 0.00 44.72 43.44 2a8d s GLY 178 CO 0.02 1.86 0.28 -0.98 0.00 0.00 0.00 173.10 174.28 2a8d s TRP 179 N 1.83 2.24 -0.16 1.90 0.51 -0.47 -1.35 118.94 123.43 2a8d s TRP 179 Ca 0.10 -0.68 -0.08 0.00 -2.12 0.00 0.00 56.10 53.32 2a8d s TRP 179 Cb -0.17 -1.96 0.06 0.00 -0.81 0.00 0.00 33.47 30.60 2a8d s TRP 179 CO -0.30 -0.09 0.37 0.08 -0.51 0.00 0.00 176.95 176.50 2a8d s VAL 180 N -2.66 -0.17 0.17 4.03 1.01 -0.60 -1.75 120.40 120.44 2a8d s VAL 180 Ca 0.37 0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.57 2a8d s VAL 180 Cb 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.78 2a8d s VAL 180 CO 0.22 0.06 -0.10 -0.72 0.00 0.00 0.00 175.10 174.55 2a8d s TYR 181 N 1.68 2.62 -0.10 5.22 -0.85 -1.22 -1.19 117.35 123.52 2a8d s TYR 181 Ca -0.07 -0.22 -0.14 0.00 -0.52 0.00 0.00 57.07 56.11 2a8d s TYR 181 Cb -0.10 -1.29 -0.05 0.00 0.38 0.00 0.00 41.96 40.90 2a8d s TYR 181 CO -0.12 0.50 0.34 0.34 -1.52 0.00 0.00 175.55 175.10 2a8d s ASP 182 N -2.75 6.59 0.39 -0.18 -1.08 -1.26 -2.64 116.67 115.74 2a8d s ASP 182 Ca 0.24 0.69 0.24 0.00 -0.52 0.00 0.00 52.55 53.21 2a8d s ASP 182 Cb -0.09 -2.21 1.31 0.00 -1.46 0.00 0.00 42.92 40.48 2a8d s ASP 182 CO 0.15 0.18 1.72 -0.37 0.52 0.00 0.00 175.17 177.37 2a8d h VAL 183 N 4.32 0.00 0.00 1.11 -1.51 -1.96 0.04 116.25 118.25 2a8d h VAL 183 Ca -0.46 0.00 -0.24 0.00 -1.23 0.00 0.00 66.70 64.78 2a8d h VAL 183 Cb 1.19 0.54 -0.04 0.00 -2.13 0.00 0.00 31.29 30.84 2a8d h VAL 183 CO 0.69 0.00 -1.98 0.59 -1.23 0.00 0.00 177.57 175.64 2a8d n ASN 184 N -2.38 0.32 -0.09 4.19 3.02 -1.26 -4.69 115.26 114.36 2a8d n ASN 184 Ca -0.02 0.15 -0.12 0.00 -0.03 0.00 0.00 54.58 54.56 2a8d n ASN 184 Cb 0.11 0.86 -0.04 0.00 -0.61 0.00 0.00 39.78 40.09 2a8d n ASN 184 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2a8d n ASP 185 N -2.72 1.90 0.00 6.41 10.43 -0.62 -5.01 116.55 126.94 2a8d n ASP 185 Ca -0.19 0.41 0.00 0.00 2.57 0.00 0.00 54.79 57.58 2a8d n ASP 185 Cb 0.95 -0.80 0.00 0.00 1.84 0.00 0.00 41.12 43.11 2a8d n ASP 185 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2a8d n GLY 186 N 1.46 0.73 3.62 0.44 0.00 -0.10 -4.99 105.19 106.36 2a8d n GLY 186 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 2a8d n GLY 186 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a8d s PHE 187 N -2.39 3.27 0.09 1.61 0.40 -1.26 -4.92 117.98 114.78 2a8d s PHE 187 Ca 0.00 0.85 -0.31 0.00 -0.60 0.00 0.00 56.93 56.87 2a8d s PHE 187 Cb 0.00 -2.94 -0.08 0.00 0.51 0.00 0.00 43.02 40.51 2a8d s PHE 187 CO 0.00 -0.39 1.48 -0.51 0.70 0.00 0.00 175.22 176.50 2a8d s LEU 188 N 2.64 4.36 -0.27 -0.37 1.43 -1.26 -4.21 118.68 120.99 2a8d s LEU 188 Ca 0.28 2.37 0.03 0.00 -1.03 0.00 0.00 54.13 55.78 2a8d s LEU 188 Cb -0.15 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.55 2a8d s LEU 188 CO 0.09 -0.74 -0.08 -0.69 0.23 0.00 0.00 176.35 175.15 2a8d s VAL 189 N 1.66 2.26 0.37 -1.59 1.01 -0.33 -4.92 120.40 118.85 2a8d s VAL 189 Ca 0.67 -1.68 -0.27 0.00 0.00 0.00 0.00 61.98 60.71 2a8d s VAL 189 Cb -0.38 -2.36 -0.11 0.00 0.00 0.00 0.00 36.38 33.53 2a8d s VAL 189 CO 0.30 -0.09 1.22 -0.67 0.00 0.00 0.00 175.10 175.86 2a8d n ASP 190 N 4.43 2.34 -0.58 3.32 -0.08 -1.26 -1.55 116.55 123.17 2a8d n ASP 190 Ca -0.12 1.15 0.11 0.00 -1.51 0.00 0.00 54.79 54.41 2a8d n ASP 190 Cb 0.42 -1.45 0.02 0.00 2.34 0.00 0.00 41.12 42.45 2a8d n ASP 190 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2a8d n GLN 191 N 0.36 1.52 0.00 -0.67 1.13 -0.46 -4.88 117.38 114.38 2a8d n GLN 191 Ca 0.06 -1.19 0.00 0.00 -1.94 0.00 0.00 57.00 53.93 2a8d n GLN 191 Cb 0.37 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.28 2a8d n GLN 191 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2a8d n GLY 192 N 1.35 2.38 3.66 1.08 0.00 -1.26 -4.81 105.19 107.59 2a8d n GLY 192 Ca 0.10 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 2a8d n GLY 192 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a8d s VAL 193 N -0.46 4.89 -0.28 1.61 1.01 -1.26 -4.71 120.40 121.20 2a8d s VAL 193 Ca 0.00 1.53 0.01 0.00 0.00 0.00 0.00 61.98 63.51 2a8d s VAL 193 Cb 0.00 -4.09 0.15 0.00 0.00 0.00 0.00 36.38 32.44 2a8d s VAL 193 CO 0.00 0.01 0.40 -0.32 0.00 0.00 0.00 175.10 175.19 2a8d s MET 194 N 2.31 0.40 0.07 2.72 1.75 -1.26 -3.34 119.30 121.95 2a8d s MET 194 Ca 0.35 0.22 0.03 0.00 -1.25 0.00 0.00 55.69 55.04 2a8d s MET 194 Cb -0.16 -0.35 -0.04 0.00 2.84 0.00 0.00 34.83 37.12 2a8d s MET 194 CO 0.11 -0.94 0.04 0.00 -0.65 0.00 0.00 175.02 173.58 2a8d s ALA 195 N 2.54 3.44 0.00 4.11 0.00 -0.88 -4.68 121.76 126.29 2a8d s ALA 195 Ca 0.10 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2a8d s ALA 195 Cb -0.13 -1.35 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2a8d s ALA 195 CO -0.27 0.72 0.14 0.25 0.00 0.00 0.00 175.76 176.60 2a8d n THR 196 N 0.66 0.01 -3.75 0.00 -2.24 -1.26 -0.11 114.28 107.59 2a8d n THR 196 Ca -0.10 -0.13 -0.03 0.00 -2.27 0.00 0.00 64.05 61.51 2a8d n THR 196 Cb 0.52 1.72 -0.01 0.00 -2.10 0.00 0.00 70.33 70.46 2a8d n THR 196 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2a8d s SER 197 N -0.01 -0.18 0.33 3.42 1.04 -1.26 -4.77 113.70 112.27 2a8d s SER 197 Ca 0.00 -0.40 0.14 0.00 0.48 0.00 0.00 55.95 56.17 2a8d s SER 197 Cb 0.00 0.49 0.55 0.00 0.10 0.00 0.00 66.02 67.15 2a8d s SER 197 CO 0.00 -0.90 1.70 -0.09 0.98 0.00 0.00 173.24 174.93 2a8d h ARG 198 N 2.00 0.00 0.00 4.02 9.65 -1.97 -1.79 114.38 126.29 2a8d h ARG 198 Ca -0.24 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.64 2a8d h ARG 198 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 2a8d h ARG 198 CO 0.25 0.49 -0.00 1.49 2.80 0.00 0.00 179.97 185.00 2a8d h GLU 199 N 0.00 -0.00 0.00 0.20 4.81 -1.99 -1.86 114.58 115.73 2a8d h GLU 199 Ca -0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2a8d h GLU 199 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2a8d h GLU 199 CO 0.06 0.43 -0.17 1.79 -0.73 0.00 0.00 179.01 180.39 2a8d h THR 200 N -0.43 0.97 -0.09 0.32 1.35 -1.92 -1.20 112.91 111.91 2a8d h THR 200 Ca -0.00 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.23 2a8d h THR 200 Cb 0.43 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2a8d h THR 200 CO 0.00 0.17 0.01 0.25 -0.25 0.00 0.00 175.52 175.69 2a8d h LEU 201 N 0.00 0.16 -0.31 3.87 5.85 -1.17 -1.85 115.31 121.85 2a8d h LEU 201 Ca -0.00 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2a8d h LEU 201 Cb 0.33 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2a8d h LEU 201 CO 0.02 0.41 0.15 -0.33 -0.34 0.00 0.00 178.44 178.36 2a8d h GLU 202 N -0.10 0.44 0.72 1.25 4.39 -0.76 -2.00 114.58 118.53 2a8d h GLU 202 Ca 0.03 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2a8d h GLU 202 Cb 0.33 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2a8d h GLU 202 CO 0.00 0.41 -0.35 0.82 -1.16 0.00 0.00 179.01 178.73 2a8d h ILE 203 N 0.37 0.22 -1.01 3.13 2.04 -1.24 -1.93 117.51 119.10 2a8d h ILE 203 Ca 0.11 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2a8d h ILE 203 Cb 0.10 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 36.37 2a8d h ILE 203 CO -0.01 0.01 0.65 0.77 0.00 0.00 0.00 178.15 179.57 2a8d h SER 204 N -1.08 1.02 -0.03 1.72 4.64 -1.39 -1.42 113.55 117.01 2a8d h SER 204 Ca -0.10 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2a8d h SER 204 Cb 0.77 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2a8d h SER 204 CO 0.16 0.62 0.02 0.22 -0.87 0.00 0.00 176.83 176.98 2a8d h TYR 205 N 1.14 0.04 -0.51 4.77 3.20 -1.31 0.44 116.97 124.74 2a8d h TYR 205 Ca 0.45 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.37 2a8d h TYR 205 Cb 0.24 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 2a8d h TYR 205 CO -0.00 0.09 0.25 0.00 -1.64 0.00 0.00 178.16 176.85 2a8d h ARG 206 N -0.03 0.47 0.22 1.82 3.08 -0.75 -1.68 114.38 117.52 2a8d h ARG 206 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2a8d h ARG 206 Cb 0.06 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2a8d h ARG 206 CO -0.00 0.31 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.19 2a8d h ASN 207 N 0.48 -0.25 -0.88 7.04 2.35 -1.08 -1.92 115.58 121.31 2a8d h ASN 207 Ca 0.23 -0.19 0.21 0.00 -0.55 0.00 0.00 56.30 56.00 2a8d h ASN 207 Cb 0.15 0.07 -0.12 0.00 0.05 0.00 0.00 38.32 38.47 2a8d h ASN 207 CO -0.17 0.06 0.39 0.00 -1.65 0.00 0.00 177.43 176.06 2a8d h ALA 208 N 0.11 1.40 -0.05 -0.83 0.00 0.06 0.27 119.26 120.21 2a8d h ALA 208 Ca -0.03 0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 2a8d h ALA 208 Cb 0.43 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2a8d h ALA 208 CO 0.05 -0.31 -0.77 0.82 0.00 0.00 0.00 179.25 179.04 2a8d h ILE 209 N 0.42 1.40 -0.40 0.00 1.08 -1.28 -2.21 117.51 116.53 2a8d h ILE 209 Ca 0.54 -2.24 -0.06 0.00 -0.39 0.00 0.00 64.86 62.71 2a8d h ILE 209 Cb 1.00 2.20 -0.01 0.00 -3.07 0.00 0.00 36.82 36.93 2a8d h ILE 209 CO -0.51 0.67 0.02 0.00 -0.69 0.00 0.00 178.15 177.64 2a8d h ALA 210 N 0.95 0.54 -0.40 1.87 0.00 0.00 -2.33 119.26 119.89 2a8d h ALA 210 Ca -0.04 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2a8d h ALA 210 Cb 1.35 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2a8d h ALA 210 CO 0.13 0.30 0.10 0.00 0.00 0.00 0.00 179.25 179.78 2a8d h ARG 211 N 0.53 0.63 -0.14 0.00 3.08 -0.59 -2.59 114.38 115.31 2a8d h ARG 211 Ca 0.12 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 60.04 2a8d h ARG 211 Cb 0.44 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2a8d h ARG 211 CO 0.02 0.66 0.09 -0.07 -1.07 0.00 0.00 179.97 179.60 2a8d h LEU 212 N 0.50 0.07 -0.57 3.04 -0.00 -1.29 -1.42 115.31 115.63 2a8d h LEU 212 Ca 0.12 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2a8d h LEU 212 Cb 0.31 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2a8d h LEU 212 CO 0.00 0.05 0.00 -1.20 -0.00 0.00 0.00 178.44 177.29 2a8d n SER 213 N -4.51 0.70 -4.48 -0.43 7.64 -0.89 -4.47 113.62 107.18 2a8d n SER 213 Ca -0.00 0.65 -0.43 0.00 1.01 0.00 0.00 58.87 60.10 2a8d n SER 213 Cb 0.16 -0.81 -0.03 0.00 -1.01 0.00 0.00 64.21 62.52 2a8d n SER 213 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2a8d s ILE 214 N -3.28 4.22 -0.00 0.44 -1.09 -0.54 -5.01 121.20 115.95 2a8d s ILE 214 Ca 0.05 -0.44 -0.26 0.00 -2.23 0.00 0.00 60.65 57.77 2a8d s ILE 214 Cb 0.10 -4.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.15 2a8d s ILE 214 CO 0.43 -1.60 0.83 -0.76 -1.23 0.00 0.00 174.94 172.61 2a8d s LEU 215 N 4.29 4.38 0.93 2.97 1.43 -1.26 -5.05 118.68 126.36 2a8d s LEU 215 Ca 0.29 1.45 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 2a8d s LEU 215 Cb -0.11 -3.32 0.15 0.00 0.03 0.00 0.00 46.19 42.93 2a8d s LEU 215 CO 0.06 -0.13 1.09 -1.81 0.23 0.00 0.00 176.35 175.79 2a8d s ASP 216 N 0.61 3.17 0.63 2.29 1.01 -1.26 -4.89 116.67 118.22 2a8d s ASP 216 Ca 0.43 1.55 0.38 0.00 0.71 0.00 0.00 52.55 55.62 2a8d s ASP 216 Cb -0.20 -2.21 2.13 0.00 1.01 0.00 0.00 42.92 43.65 2a8d s ASP 216 CO 0.23 -2.84 2.30 -0.08 0.21 0.00 0.00 175.17 175.00 2a8d h GLU 217 N -1.69 0.00 -0.91 8.23 4.22 -2.03 -2.87 114.58 119.53 2a8d h GLU 217 Ca -0.50 0.00 0.20 0.00 0.08 0.00 0.00 59.36 59.14 2a8d h GLU 217 Cb 1.29 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.42 2a8d h GLU 217 CO 0.53 0.01 0.46 0.93 -2.18 0.00 0.00 179.01 178.76 2a8d h GLU 218 N 0.00 0.51 -5.77 1.92 3.07 -2.03 -3.39 114.58 108.88 2a8d h GLU 218 Ca -0.00 -0.03 -0.58 0.00 -0.50 0.00 0.00 59.36 58.25 2a8d h GLU 218 Cb 0.05 -0.11 -0.08 0.00 -0.84 0.00 0.00 28.75 27.77 2a8d h GLU 218 CO 0.00 0.34 -0.13 -0.80 -1.40 0.00 0.00 179.01 177.02 2a8d s ASN 219 N -5.27 6.71 0.00 1.42 0.02 -1.09 -4.92 114.94 111.82 2a8d s ASN 219 Ca -0.12 0.85 0.00 0.00 -1.02 0.00 0.00 52.86 52.57 2a8d s ASN 219 Cb 0.25 -2.29 0.00 0.00 0.02 0.00 0.00 41.25 39.22 2a8d s ASN 219 CO 0.78 0.02 0.17 2.30 0.02 0.00 0.00 177.10 180.39