#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a8d n ASP 2 N 0.00 0.00 -0.22 6.12 10.43 -1.26 0.61 116.55 132.23 2a8d n ASP 2 Ca 0.00 0.41 0.03 0.00 2.57 0.00 0.00 54.79 57.80 2a8d n ASP 2 Cb 0.00 -0.15 0.13 0.00 1.84 0.00 0.00 41.12 42.94 2a8d n ASP 2 CO 0.00 0.00 0.00 0.11 -1.07 0.00 0.00 177.20 176.24 2a8d h LYS 3 N 0.00 0.15 -0.42 -1.24 6.56 -2.05 -0.28 116.57 119.29 2a8d h LYS 3 Ca 0.00 -0.01 -0.07 0.00 -1.06 0.00 0.00 60.65 59.51 2a8d h LYS 3 Cb 0.00 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 31.61 2a8d h LYS 3 CO 0.00 0.10 -0.02 0.82 -2.06 0.00 0.00 179.45 178.29 2a8d h ILE 4 N 0.16 1.26 -0.45 1.86 1.08 -1.53 -1.81 117.51 118.08 2a8d h ILE 4 Ca 0.36 -1.07 -0.00 0.00 -0.39 0.00 0.00 64.86 63.75 2a8d h ILE 4 Cb 0.59 1.11 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 2a8d h ILE 4 CO -0.53 0.36 0.26 0.11 -0.69 0.00 0.00 178.15 177.66 2a8d h LYS 5 N 0.59 0.62 -0.25 2.37 1.57 0.88 -1.73 116.57 120.62 2a8d h LYS 5 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2a8d h LYS 5 Cb 0.52 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2a8d h LYS 5 CO 0.03 0.47 0.16 0.37 -0.57 0.00 0.00 179.45 179.91 2a8d h GLN 6 N 0.59 0.32 -0.24 3.15 5.75 -0.99 -0.10 115.11 123.59 2a8d h GLN 6 Ca 0.16 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.69 2a8d h GLN 6 Cb 0.02 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.45 2a8d h GLN 6 CO -0.03 0.22 -0.04 1.25 -2.65 0.00 0.00 178.83 177.58 2a8d h LEU 7 N 0.33 -0.19 -0.70 -2.39 6.46 -1.12 0.41 115.31 118.11 2a8d h LEU 7 Ca 0.09 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2a8d h LEU 7 Cb -0.03 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 2a8d h LEU 7 CO -0.02 -0.06 0.45 0.15 -0.62 0.00 0.00 178.44 178.34 2a8d h PHE 8 N 0.02 0.85 -0.42 1.25 3.04 -1.04 -0.12 116.94 120.53 2a8d h PHE 8 Ca 0.12 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 2a8d h PHE 8 Cb 0.17 -0.29 -0.02 0.00 2.56 0.00 0.00 35.95 38.38 2a8d h PHE 8 CO -0.23 0.52 0.22 0.00 -2.02 0.00 0.00 178.31 176.80 2a8d h ALA 9 N 1.27 0.54 -0.72 2.41 0.00 -0.06 -0.93 119.26 121.78 2a8d h ALA 9 Ca 0.27 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2a8d h ALA 9 Cb -0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2a8d h ALA 9 CO -0.08 0.07 0.42 -0.91 0.00 0.00 0.00 179.25 178.76 2a8d h ASN 10 N 0.55 0.66 -0.27 0.00 4.21 0.35 -1.36 115.58 119.71 2a8d h ASN 10 Ca 0.15 0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.67 2a8d h ASN 10 Cb 0.07 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.14 2a8d h ASN 10 CO -0.02 0.43 0.15 -1.13 -1.29 0.00 0.00 177.43 175.57 2a8d h ASN 11 N 0.79 0.33 0.19 5.81 -0.73 -0.50 -1.28 115.58 120.20 2a8d h ASN 11 Ca 0.31 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.41 2a8d h ASN 11 Cb 0.14 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.63 2a8d h ASN 11 CO -0.16 0.30 -0.16 0.22 -0.37 0.00 0.00 177.43 177.26 2a8d h TYR 12 N 0.33 -0.43 -0.60 0.67 3.20 -0.74 -1.00 116.97 118.41 2a8d h TYR 12 Ca 0.10 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.06 2a8d h TYR 12 Cb 0.04 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.41 2a8d h TYR 12 CO -0.04 -0.25 0.23 0.77 -1.64 0.00 0.00 178.16 177.23 2a8d h SER 13 N -0.37 0.23 0.76 -2.11 0.02 -1.16 -0.87 113.55 110.05 2a8d h SER 13 Ca -0.01 0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2a8d h SER 13 Cb 0.34 0.05 0.01 0.00 0.14 0.00 0.00 62.40 62.94 2a8d h SER 13 CO -0.02 0.14 -0.36 -0.25 -1.14 0.00 0.00 176.83 175.19 2a8d h TRP 14 N 0.41 -0.94 -0.71 3.45 7.01 -0.96 -1.98 115.95 122.23 2a8d h TRP 14 Ca 0.30 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.35 2a8d h TRP 14 Cb 0.36 0.31 -0.04 0.00 -2.10 0.00 0.00 29.16 27.69 2a8d h TRP 14 CO -0.17 -0.57 0.47 0.00 -2.79 0.00 0.00 178.44 175.38 2a8d h ALA 15 N -0.90 1.76 0.22 2.65 0.00 -0.99 -0.76 119.26 121.24 2a8d h ALA 15 Ca -0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2a8d h ALA 15 Cb 0.79 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2a8d h ALA 15 CO 0.17 0.12 -0.11 1.96 0.00 0.00 0.00 179.25 181.39 2a8d h GLN 16 N 0.69 -0.29 -0.69 0.00 4.20 -1.12 -1.86 115.11 116.04 2a8d h GLN 16 Ca 0.31 0.02 0.15 0.00 0.06 0.00 0.00 58.65 59.19 2a8d h GLN 16 Cb 0.33 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.06 2a8d h GLN 16 CO -0.11 -0.04 0.06 -0.09 -0.67 0.00 0.00 178.83 177.99 2a8d h ARG 17 N -0.51 0.16 -0.76 1.46 2.43 -0.62 0.39 114.38 116.92 2a8d h ARG 17 Ca -0.03 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2a8d h ARG 17 Cb 0.38 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2a8d h ARG 17 CO 0.05 0.11 0.49 0.52 -1.51 0.00 0.00 179.97 179.63 2a8d h MET 18 N 0.17 0.95 -0.27 0.20 2.86 -1.00 1.06 114.93 118.89 2a8d h MET 18 Ca 0.38 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.85 2a8d h MET 18 Cb 0.63 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 2a8d h MET 18 CO -0.55 0.63 -0.26 -0.22 1.06 0.00 0.00 176.91 177.56 2a8d h LYS 19 N 0.97 0.66 -0.14 1.72 3.64 0.07 0.72 116.57 124.21 2a8d h LYS 19 Ca 0.30 -0.34 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 2a8d h LYS 19 Cb -0.03 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2a8d h LYS 19 CO -0.10 0.95 -0.64 0.93 -2.27 0.00 0.00 179.45 178.32 2a8d h GLU 20 N 0.39 0.53 0.00 1.90 5.08 -0.08 -2.12 114.58 120.27 2a8d h GLU 20 Ca 0.04 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 2a8d h GLU 20 Cb 0.82 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2a8d h GLU 20 CO 0.07 1.00 0.00 -1.91 -1.00 0.00 0.00 179.01 177.17 2a8d n GLU 21 N -3.91 0.02 -2.06 2.33 4.07 0.36 -4.81 120.64 116.63 2a8d n GLU 21 Ca -0.04 0.25 -0.18 0.00 -0.06 0.00 0.00 57.16 57.13 2a8d n GLU 21 Cb 0.66 -1.50 -0.03 0.00 -0.06 0.00 0.00 31.44 30.51 2a8d n GLU 21 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2a8d n ASN 22 N -1.48 -5.30 -4.48 4.31 5.15 -0.80 -4.90 115.26 107.76 2a8d n ASN 22 Ca 0.04 0.15 -0.39 0.00 -0.60 0.00 0.00 54.58 53.77 2a8d n ASN 22 Cb 0.15 -4.38 0.03 0.00 -0.53 0.00 0.00 39.78 35.05 2a8d n ASN 22 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2a8d n SER 23 N -1.33 -0.76 -0.60 1.20 2.88 0.19 -4.93 113.62 110.27 2a8d n SER 23 Ca -0.21 0.81 0.09 0.00 -1.33 0.00 0.00 58.87 58.24 2a8d n SER 23 Cb 0.64 -1.17 0.04 0.00 -0.75 0.00 0.00 64.21 62.97 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 -1.35 0.00 -0.39 2.46 -2.24 -1.26 -4.69 114.28 106.82 2a8d n THR 24 Ca 0.11 -0.41 -0.11 0.00 -2.27 0.00 0.00 64.05 61.38 2a8d n THR 24 Cb 0.45 1.31 -0.09 0.00 -2.10 0.00 0.00 70.33 69.89 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 2.94 -1.84 -0.74 4.78 3.20 -1.96 0.06 116.97 123.41 2a8d h TYR 25 Ca 0.00 0.12 0.02 0.00 3.14 0.00 0.00 58.73 62.01 2a8d h TYR 25 Cb 0.72 0.93 -0.04 0.00 1.54 0.00 0.00 36.73 39.87 2a8d h TYR 25 CO 0.00 -0.39 0.49 0.74 -1.64 0.00 0.00 178.16 177.36 2a8d h PHE 26 N -0.05 0.90 -0.18 -3.82 -1.00 -1.99 0.18 116.94 110.99 2a8d h PHE 26 Ca 0.16 0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.83 2a8d h PHE 26 Cb 0.44 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.68 2a8d h PHE 26 CO -0.99 0.55 -0.45 -0.22 -1.61 0.00 0.00 178.31 175.59 2a8d h LYS 27 N 0.96 0.46 -0.15 1.51 3.64 -1.51 -0.44 116.57 121.04 2a8d h LYS 27 Ca 0.28 -0.25 -0.16 0.00 -1.27 0.00 0.00 60.65 59.25 2a8d h LYS 27 Cb -0.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2a8d h LYS 27 CO -0.07 0.82 -0.59 0.93 -2.27 0.00 0.00 179.45 178.28 2a8d h GLU 28 N 0.37 0.48 -0.35 1.90 5.08 -0.18 -2.56 114.58 119.31 2a8d h GLU 28 Ca 0.02 -0.32 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 2a8d h GLU 28 Cb 0.94 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2a8d h GLU 28 CO 0.08 0.93 0.15 1.25 -1.00 0.00 0.00 179.01 180.42 2a8d h LEU 29 N 0.36 0.48 -2.83 1.33 6.46 -0.35 -1.35 115.31 119.40 2a8d h LEU 29 Ca -0.00 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2a8d h LEU 29 Cb 1.13 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.94 2a8d h LEU 29 CO 0.11 0.50 0.02 0.00 -0.62 0.00 0.00 178.44 178.45 2a8d h ALA 30 N 0.99 1.14 0.00 1.25 0.00 -0.88 -0.35 119.26 121.41 2a8d h ALA 30 Ca 0.12 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2a8d h ALA 30 Cb 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2a8d h ALA 30 CO -0.01 -0.02 -0.65 0.22 0.00 0.00 0.00 179.25 178.79 2a8d h ASP 31 N 0.00 0.00 -3.01 0.00 1.82 -0.84 -3.34 116.42 111.05 2a8d h ASP 31 Ca 0.00 0.00 -0.77 0.00 -0.39 0.00 0.00 57.03 55.87 2a8d h ASP 31 Cb 0.04 0.00 -0.30 0.00 0.68 0.00 0.00 39.33 39.75 2a8d h ASP 31 CO -0.00 0.65 0.48 1.41 -1.61 0.00 0.00 179.24 180.17 2a8d n HIS 32 N -3.52 3.25 -0.06 0.28 -0.00 -0.14 -4.84 115.22 110.18 2a8d n HIS 32 Ca -0.00 -3.19 -0.15 0.00 -0.00 0.00 0.00 57.72 54.38 2a8d n HIS 32 Cb 0.70 -1.27 -0.06 0.00 -0.00 0.00 0.00 29.99 29.37 2a8d n HIS 32 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 2a8d h GLN 33 N 5.61 0.75 -5.19 -0.41 1.08 -1.72 -3.43 115.11 111.80 2a8d h GLN 33 Ca 0.19 -0.50 -0.64 0.00 -1.45 0.00 0.00 58.65 56.26 2a8d h GLN 33 Cb 0.69 0.07 -0.21 0.00 -0.05 0.00 0.00 27.48 27.98 2a8d h GLN 33 CO 1.17 1.12 -0.64 0.99 -0.95 0.00 0.00 178.83 180.52 2a8d s THR 34 N -4.05 4.15 0.67 -0.54 2.01 -1.26 -5.06 115.64 111.57 2a8d s THR 34 Ca -0.11 -0.25 -0.14 0.00 0.31 0.00 0.00 61.69 61.49 2a8d s THR 34 Cb 0.09 -2.87 0.01 0.00 0.01 0.00 0.00 72.50 69.73 2a8d s THR 34 CO 0.86 0.44 1.10 -2.84 -0.69 0.00 0.00 174.62 173.50 2a8d s PRO 35 N 0.76 2.76 0.00 4.92 0.02 -1.25 -4.85 135.00 137.35 2a8d s PRO 35 Ca 0.01 1.31 0.06 0.00 0.02 0.00 0.00 61.00 62.40 2a8d s PRO 35 Cb -0.14 -1.95 -0.02 0.00 0.02 0.00 0.00 34.50 32.41 2a8d s PRO 35 CO 0.02 -1.27 0.44 0.72 -0.33 0.00 0.00 177.00 176.58 2a8d n HIS 36 N -2.61 0.00 -3.85 6.54 8.25 -0.62 -4.74 115.22 118.19 2a8d n HIS 36 Ca 0.10 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.43 2a8d n HIS 36 Cb 0.52 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.49 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 -1.15 -0.03 -0.24 4.41 2.02 -1.11 -3.82 117.35 117.43 2a8d s TYR 37 Ca 0.05 0.08 -0.08 0.00 -0.37 0.00 0.00 57.07 56.75 2a8d s TYR 37 Cb 0.05 -0.01 -0.03 0.00 -0.40 0.00 0.00 41.96 41.56 2a8d s TYR 37 CO 0.18 -0.02 0.09 -1.17 -1.57 0.00 0.00 175.55 173.05 2a8d s LEU 38 N 0.13 3.59 -0.24 -1.29 2.96 0.24 -0.80 118.68 123.26 2a8d s LEU 38 Ca -0.01 -0.13 -0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2a8d s LEU 38 Cb -0.02 -1.96 -0.03 0.00 0.50 0.00 0.00 46.19 44.69 2a8d s LEU 38 CO -0.00 -0.00 0.05 0.86 -1.32 0.00 0.00 176.35 175.93 2a8d s TRP 39 N 1.44 3.06 -0.34 5.38 -0.11 0.53 0.21 118.94 129.11 2a8d s TRP 39 Ca 0.06 -0.50 -0.06 0.00 1.22 0.00 0.00 56.10 56.82 2a8d s TRP 39 Cb -0.15 -2.21 0.05 0.00 -1.50 0.00 0.00 33.47 29.66 2a8d s TRP 39 CO 0.05 -0.38 0.10 0.42 -4.62 0.00 0.00 176.95 172.51 2a8d s ILE 40 N 1.56 3.66 0.25 5.86 1.01 0.52 -0.94 121.20 133.12 2a8d s ILE 40 Ca 0.06 -1.22 0.02 0.00 0.00 0.00 0.00 60.65 59.51 2a8d s ILE 40 Cb -0.15 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 2a8d s ILE 40 CO 0.02 -0.20 0.07 0.61 0.00 0.00 0.00 174.94 175.44 2a8d n GLY 41 N 4.78 3.65 3.85 6.18 0.00 -0.31 -0.93 105.19 122.41 2a8d n GLY 41 Ca -0.12 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 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 2.40 0.00 -0.87 0.00 0.02 -1.62 -1.78 113.55 111.70 2a8d h SER 43 Ca -0.48 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2a8d h SER 43 Cb 1.17 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 2a8d h SER 43 CO 0.66 0.00 0.57 0.44 -1.14 0.00 0.00 176.83 177.36 2a8d h ASP 44 N 0.00 0.91 -6.71 3.07 3.32 -1.92 -3.46 116.42 111.63 2a8d h ASP 44 Ca 0.00 -0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.50 2a8d h ASP 44 Cb 0.20 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2a8d h ASP 44 CO 0.00 0.61 -0.96 -0.24 -1.72 0.00 0.00 179.24 176.93 2a8d n SER 45 N -4.46 -2.53 0.45 6.45 2.88 -0.67 -4.88 113.62 110.87 2a8d n SER 45 Ca 0.12 -1.17 -0.18 0.00 -1.33 0.00 0.00 58.87 56.31 2a8d n SER 45 Cb 0.13 -2.35 -0.09 0.00 -0.75 0.00 0.00 64.21 61.15 2a8d n SER 45 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2a8d h ARG 46 N -2.12 -1.11 -4.85 -1.46 2.47 -1.89 -3.39 114.38 102.02 2a8d h ARG 46 Ca -0.67 0.08 -0.68 0.00 -1.26 0.00 0.00 59.98 57.45 2a8d h ARG 46 Cb 1.39 0.25 -0.34 0.00 -1.65 0.00 0.00 29.97 29.62 2a8d h ARG 46 CO 0.57 -0.74 -0.76 0.08 0.56 0.00 0.00 179.97 179.69 2a8d s VAL 47 N -5.57 2.60 0.35 2.04 1.01 -1.26 -5.09 120.40 114.48 2a8d s VAL 47 Ca -0.18 -1.38 -0.25 0.00 0.00 0.00 0.00 61.98 60.17 2a8d s VAL 47 Cb 0.02 -2.45 -0.14 0.00 0.00 0.00 0.00 36.38 33.81 2a8d s VAL 47 CO 0.55 0.02 0.68 -2.65 0.00 0.00 0.00 175.10 173.70 2a8d n PRO 48 N 4.56 0.72 0.07 2.72 -0.02 -1.26 -4.76 135.00 137.02 2a8d n PRO 48 Ca -0.15 0.26 0.05 0.00 -2.02 0.00 0.00 63.50 61.64 2a8d n PRO 48 Cb 0.44 -1.53 0.47 0.00 -0.02 0.00 0.00 33.50 32.86 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 1.19 1.76 -0.51 3.55 0.00 -1.98 -1.82 119.26 121.45 2a8d h ALA 49 Ca -0.38 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2a8d h ALA 49 Cb 1.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2a8d h ALA 49 CO 0.55 0.21 0.16 0.93 0.00 0.00 0.00 179.25 181.10 2a8d h GLU 50 N 0.41 0.79 -0.36 0.00 3.07 -1.96 -2.09 114.58 114.44 2a8d h GLU 50 Ca 0.11 -0.17 -0.16 0.00 -0.50 0.00 0.00 59.36 58.64 2a8d h GLU 50 Cb -0.02 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.77 2a8d h GLU 50 CO -0.02 0.74 -0.40 -0.22 -1.40 0.00 0.00 179.01 177.70 2a8d h LYS 51 N 0.69 0.89 -0.12 2.33 3.64 -1.74 0.33 116.57 122.59 2a8d h LYS 51 Ca 0.16 -0.48 -0.05 0.00 -1.27 0.00 0.00 60.65 59.01 2a8d h LYS 51 Cb 0.27 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2a8d h LYS 51 CO -0.01 1.12 -0.17 -0.07 -2.27 0.00 0.00 179.45 178.06 2a8d h LEU 52 N 0.72 0.19 0.00 5.20 3.38 -1.25 -3.28 115.31 120.27 2a8d h LEU 52 Ca 0.06 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2a8d h LEU 52 Cb 0.99 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2a8d h LEU 52 CO 0.10 0.38 -1.26 0.35 0.09 0.00 0.00 178.44 178.10 2a8d n THR 53 N -4.25 0.00 -2.36 0.22 -2.24 -0.80 -4.99 114.28 99.87 2a8d n THR 53 Ca -0.01 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.37 2a8d n THR 53 Cb 0.29 0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.73 -4.23 -4.77 3.42 4.05 0.12 -4.93 115.26 107.19 2a8d n ASN 54 Ca -0.01 0.17 -0.31 0.00 0.45 0.00 0.00 54.58 54.89 2a8d n ASN 54 Cb 0.28 -3.60 0.10 0.00 1.23 0.00 0.00 39.78 37.79 2a8d n ASN 54 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2a8d s LEU 55 N -5.55 2.78 0.42 1.20 1.43 -1.25 -5.00 118.68 112.71 2a8d s LEU 55 Ca 0.00 1.64 -0.24 0.00 -1.03 0.00 0.00 54.13 54.49 2a8d s LEU 55 Cb 0.00 -4.28 -0.08 0.00 0.03 0.00 0.00 46.19 41.86 2a8d s LEU 55 CO 0.00 -2.11 1.17 -1.61 0.23 0.00 0.00 176.35 174.03 2a8d s GLU 56 N -4.96 3.96 0.25 1.70 2.02 -1.26 -4.93 118.70 115.47 2a8d s GLU 56 Ca 0.61 1.82 -0.30 0.00 0.02 0.00 0.00 54.97 57.12 2a8d s GLU 56 Cb -0.17 -2.59 -0.14 0.00 0.10 0.00 0.00 34.13 31.34 2a8d s GLU 56 CO 0.56 -0.40 1.24 -0.35 0.02 0.00 0.00 175.26 176.33 2a8d n PRO 57 N -0.11 1.68 -0.55 0.39 -0.04 -1.26 -2.25 135.00 132.86 2a8d n PRO 57 Ca 0.05 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 2a8d n PRO 57 Cb 0.47 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 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 1.71 1.13 0.00 0.55 0.00 -1.26 -4.67 105.19 102.65 2a8d n GLY 58 Ca 0.11 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.27 2a8d n GLY 58 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2a8d n GLU 59 N -2.00 0.04 -4.46 1.61 -0.58 -0.95 -3.91 120.64 110.38 2a8d n GLU 59 Ca 0.00 -0.01 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 2a8d n GLU 59 Cb 0.00 -1.50 -0.12 0.00 -0.57 0.00 0.00 31.44 29.25 2a8d n GLU 59 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2a8d s LEU 60 N -2.97 3.20 -0.22 -4.62 1.43 -1.26 -1.59 118.68 112.66 2a8d s LEU 60 Ca 0.15 -0.13 -0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2a8d s LEU 60 Cb 0.19 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.62 2a8d s LEU 60 CO 0.56 0.19 0.06 0.12 0.23 0.00 0.00 176.35 177.51 2a8d s PHE 61 N 0.21 3.14 0.05 0.29 5.36 0.02 -4.93 117.98 122.12 2a8d s PHE 61 Ca -0.03 -0.20 0.08 0.00 -0.96 0.00 0.00 56.93 55.83 2a8d s PHE 61 Cb -0.14 -2.16 -0.03 0.00 -0.34 0.00 0.00 43.02 40.35 2a8d s PHE 61 CO 0.03 -0.13 -0.22 0.08 -1.46 0.00 0.00 175.22 173.53 2a8d s VAL 62 N 1.04 2.52 -0.02 3.12 1.01 -1.26 -0.35 120.40 126.47 2a8d s VAL 62 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.69 2a8d s VAL 62 Cb -0.14 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.22 2a8d s VAL 62 CO 0.03 0.31 0.02 -2.28 0.00 0.00 0.00 175.10 173.18 2a8d s HIS 63 N -0.91 0.05 -0.01 5.22 2.46 -0.12 -4.96 115.29 117.02 2a8d s HIS 63 Ca 0.14 0.09 0.02 0.00 0.47 0.00 0.00 55.06 55.77 2a8d s HIS 63 Cb -0.10 -0.20 0.00 0.00 -0.13 0.00 0.00 32.58 32.15 2a8d s HIS 63 CO 0.04 -0.07 -0.05 1.03 -2.47 0.00 0.00 174.74 173.22 2a8d s ARG 64 N 0.82 0.49 0.25 2.88 0.52 -1.26 -1.16 118.95 121.49 2a8d s ARG 64 Ca -0.07 -0.16 -0.07 0.00 -0.52 0.00 0.00 55.73 54.91 2a8d s ARG 64 Cb -0.10 -0.49 -0.01 0.00 0.52 0.00 0.00 34.95 34.86 2a8d s ARG 64 CO -0.02 0.07 0.37 0.54 0.02 0.00 0.00 175.30 176.28 2a8d s ASN 65 N 0.10 0.22 -0.26 0.23 2.20 -1.05 -4.77 114.94 111.62 2a8d s ASN 65 Ca -0.01 -1.20 -0.29 0.00 -0.94 0.00 0.00 52.86 50.43 2a8d s ASN 65 Cb -0.05 0.54 -0.02 0.00 -2.00 0.00 0.00 41.25 39.72 2a8d s ASN 65 CO -0.00 -1.08 1.68 -0.69 -2.94 0.00 0.00 177.10 174.07 2a8d s VAL 66 N -3.86 3.61 -0.15 3.54 1.01 -1.26 -1.66 120.40 121.63 2a8d s VAL 66 Ca 0.29 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.94 2a8d s VAL 66 Cb 0.02 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2a8d s VAL 66 CO 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 175.10 174.88 2a8d n ALA 67 N 9.07 -0.05 -4.02 5.51 0.00 -1.26 -4.32 120.51 125.45 2a8d n ALA 67 Ca 0.20 0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.26 2a8d n ALA 67 Cb 0.46 -0.63 0.02 0.00 0.00 0.00 0.00 19.45 19.29 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 1.69 -3.46 -4.91 0.00 6.94 -1.06 -4.92 115.26 109.54 2a8d n ASN 68 Ca -0.02 -1.09 -0.31 0.00 -0.02 0.00 0.00 54.58 53.14 2a8d n ASN 68 Cb 0.47 -1.33 -0.04 0.00 -2.36 0.00 0.00 39.78 36.52 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 -6.99 3.56 -0.57 -3.83 -0.21 -1.26 -4.93 119.66 105.44 2a8d s GLN 69 Ca 0.40 -0.21 0.04 0.00 0.02 0.00 0.00 55.36 55.61 2a8d s GLN 69 Cb -0.22 -2.89 0.16 0.00 1.00 0.00 0.00 33.01 31.06 2a8d s GLN 69 CO 0.82 0.49 0.38 0.08 -2.12 0.00 0.00 175.29 174.94 2a8d s VAL 70 N -1.66 2.02 0.25 1.09 1.01 -1.26 -4.95 120.40 116.90 2a8d s VAL 70 Ca 0.39 -3.47 -0.30 0.00 0.00 0.00 0.00 61.98 58.60 2a8d s VAL 70 Cb -0.12 -2.36 -0.09 0.00 0.00 0.00 0.00 36.38 33.81 2a8d s VAL 70 CO 0.26 -1.01 1.02 -0.63 0.00 0.00 0.00 175.10 174.74 2a8d s ILE 71 N -0.63 3.84 0.25 2.22 1.01 -1.26 -4.66 121.20 121.96 2a8d s ILE 71 Ca 0.24 1.82 -0.04 0.00 0.00 0.00 0.00 60.65 62.67 2a8d s ILE 71 Cb -0.09 -4.16 0.24 0.00 0.01 0.00 0.00 42.46 38.45 2a8d s ILE 71 CO -0.12 0.42 1.70 0.45 0.00 0.00 0.00 174.94 177.39 2a8d h HIS 72 N 4.13 0.39 -0.60 3.97 3.86 -1.99 -2.72 115.15 122.19 2a8d h HIS 72 Ca -0.46 0.04 -0.29 0.00 -1.16 0.00 0.00 60.37 58.51 2a8d h HIS 72 Cb 1.21 -0.06 -0.17 0.00 1.06 0.00 0.00 27.41 29.45 2a8d h HIS 72 CO 0.60 -0.04 0.21 0.25 0.86 0.00 0.00 177.93 179.82 2a8d n THR 73 N -5.10 2.80 -3.00 2.45 -2.24 -1.26 -4.94 114.28 102.98 2a8d n THR 73 Ca 0.15 -2.29 -0.43 0.00 -2.27 0.00 0.00 64.05 59.21 2a8d n THR 73 Cb 0.47 -0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.92 6.28 0.29 3.42 2.15 -1.03 -4.93 116.67 120.94 2a8d s ASP 74 Ca 0.50 -0.64 -0.01 0.00 0.43 0.00 0.00 52.55 52.82 2a8d s ASP 74 Cb 0.43 -2.36 0.47 0.00 -0.30 0.00 0.00 42.92 41.16 2a8d s ASP 74 CO 0.06 -1.05 1.93 0.15 -0.17 0.00 0.00 175.17 176.08 2a8d h PHE 75 N 9.15 1.08 0.69 -5.34 3.57 -1.92 -1.93 116.94 122.25 2a8d h PHE 75 Ca -0.27 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.23 2a8d h PHE 75 Cb 1.08 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 2a8d h PHE 75 CO 0.83 0.61 -0.42 -0.97 -2.23 0.00 0.00 178.31 176.13 2a8d h ASN 76 N 1.11 -1.05 -0.38 0.41 -0.73 -1.99 -0.64 115.58 112.30 2a8d h ASN 76 Ca 0.37 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.58 2a8d h ASN 76 Cb 0.07 0.30 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 2a8d h ASN 76 CO -0.12 -0.65 0.19 0.00 -0.37 0.00 0.00 177.43 176.49 2a8d h LEU 78 N 0.48 0.15 -0.27 0.00 3.38 -1.37 -0.37 115.31 117.30 2a8d h LEU 78 Ca 0.13 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2a8d h LEU 78 Cb 0.10 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2a8d h LEU 78 CO -0.02 0.23 0.03 0.28 0.09 0.00 0.00 178.44 179.04 2a8d h SER 79 N 0.16 0.45 -0.17 -0.43 0.02 -0.76 0.34 113.55 113.16 2a8d h SER 79 Ca 0.04 -0.28 0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2a8d h SER 79 Cb 0.20 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2a8d h SER 79 CO 0.01 0.62 0.08 0.58 -1.14 0.00 0.00 176.83 176.98 2a8d h VAL 80 N 0.26 0.99 -0.22 2.27 2.07 -0.87 -1.18 116.25 119.57 2a8d h VAL 80 Ca 0.08 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2a8d h VAL 80 Cb 0.37 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2a8d h VAL 80 CO 0.01 0.03 0.14 0.58 0.02 0.00 0.00 177.57 178.35 2a8d h VAL 81 N 0.18 1.08 -0.38 2.57 2.07 -0.94 -0.32 116.25 120.51 2a8d h VAL 81 Ca 0.07 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 2a8d h VAL 81 Cb 0.02 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2a8d h VAL 81 CO -0.05 0.08 -0.04 -0.61 0.02 0.00 0.00 177.57 176.96 2a8d h GLN 82 N 0.28 0.62 -0.14 1.57 -0.00 -0.83 -0.09 115.11 116.53 2a8d h GLN 82 Ca 0.08 -0.16 -0.09 0.00 -0.00 0.00 0.00 58.65 58.48 2a8d h GLN 82 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 27.41 2a8d h GLN 82 CO -0.02 0.67 -0.26 -0.92 0.00 0.00 0.00 178.83 178.31 2a8d h TYR 83 N 0.58 0.52 -0.74 3.99 3.20 -1.03 0.19 116.97 123.68 2a8d h TYR 83 Ca 0.11 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.76 2a8d h TYR 83 Cb 0.44 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2a8d h TYR 83 CO 0.02 0.88 0.31 0.00 -1.64 0.00 0.00 178.16 177.72 2a8d h ALA 84 N 0.55 1.14 0.00 1.82 0.00 -0.88 0.09 119.26 121.99 2a8d h ALA 84 Ca 0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2a8d h ALA 84 Cb 0.84 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2a8d h ALA 84 CO 0.06 0.62 -0.17 0.28 0.00 0.00 0.00 179.25 180.04 2a8d h VAL 85 N 1.07 0.28 0.00 0.00 2.07 -0.98 0.20 116.25 118.89 2a8d h VAL 85 Ca 0.25 -1.24 -0.13 0.00 0.82 0.00 0.00 66.70 66.40 2a8d h VAL 85 Cb 0.19 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 2a8d h VAL 85 CO -0.02 0.10 -0.63 0.44 0.02 0.00 0.00 177.57 177.48 2a8d h ASP 86 N -1.00 0.00 0.00 0.57 3.32 -0.75 -2.87 116.42 115.69 2a8d h ASP 86 Ca -0.02 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.72 2a8d h ASP 86 Cb 0.30 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.81 2a8d h ASP 86 CO -0.01 0.63 -2.00 0.52 -1.72 0.00 0.00 179.24 176.65 2a8d n VAL 87 N -3.76 1.38 0.46 -1.35 0.31 -0.59 -4.59 118.33 110.20 2a8d n VAL 87 Ca -0.01 -0.22 0.13 0.00 -0.01 0.00 0.00 64.34 64.23 2a8d n VAL 87 Cb 0.63 -1.94 0.32 0.00 -0.91 0.00 0.00 33.84 31.94 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 -0.88 0.00 1.10 7.52 3.38 -0.99 -3.48 115.31 121.96 2a8d h LEU 88 Ca -0.47 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.14 2a8d h LEU 88 Cb 1.38 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.17 2a8d h LEU 88 CO -0.28 0.00 -0.52 0.29 0.09 0.00 0.00 178.44 178.02 2a8d n LYS 89 N -2.60 -3.83 -2.19 1.13 4.76 -0.65 -4.95 118.16 109.83 2a8d n LYS 89 Ca 0.05 0.81 -0.39 0.00 -2.87 0.00 0.00 58.31 55.91 2a8d n LYS 89 Cb 0.46 -5.41 -0.01 0.00 -1.84 0.00 0.00 35.03 28.22 2a8d n LYS 89 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2a8d s ILE 90 N -3.07 2.93 -0.98 -0.18 1.01 -0.03 -4.94 121.20 115.93 2a8d s ILE 90 Ca 0.22 0.81 0.13 0.00 0.00 0.00 0.00 60.65 61.81 2a8d s ILE 90 Cb -0.10 -3.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.85 2a8d s ILE 90 CO 0.27 0.10 0.67 -0.62 0.00 0.00 0.00 174.94 175.36 2a8d n GLU 91 N 0.13 2.23 -3.88 2.79 1.02 -1.26 -4.67 120.64 117.01 2a8d n GLU 91 Ca 0.04 -0.44 -0.26 0.00 -0.02 0.00 0.00 57.16 56.48 2a8d n GLU 91 Cb 0.45 -1.15 -0.17 0.00 -0.02 0.00 0.00 31.44 30.55 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 -1.86 1.38 -0.18 -0.32 3.76 -1.25 -0.58 115.29 116.23 2a8d s HIS 92 Ca 0.09 -0.69 -0.01 0.00 -0.15 0.00 0.00 55.06 54.29 2a8d s HIS 92 Cb 0.10 -1.18 -0.00 0.00 1.11 0.00 0.00 32.58 32.62 2a8d s HIS 92 CO 0.41 -0.50 -0.12 0.42 -0.85 0.00 0.00 174.74 174.10 2a8d s ILE 93 N 1.74 2.83 -0.20 0.60 1.01 -0.89 -0.59 121.20 125.69 2a8d s ILE 93 Ca 0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 2a8d s ILE 93 Cb -0.13 -2.23 0.02 0.00 0.01 0.00 0.00 42.46 40.12 2a8d s ILE 93 CO -0.08 0.49 -0.13 -0.63 0.00 0.00 0.00 174.94 174.58 2a8d s ILE 94 N 1.15 2.53 -0.17 2.92 1.01 0.13 -1.37 121.20 127.40 2a8d s ILE 94 Ca 0.01 -0.86 -0.14 0.00 0.00 0.00 0.00 60.65 59.66 2a8d s ILE 94 Cb -0.14 -2.14 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 2a8d s ILE 94 CO -0.04 0.44 0.29 -0.63 0.00 0.00 0.00 174.94 174.99 2a8d s ILE 95 N 1.34 5.31 -0.08 2.92 1.01 -0.06 -0.36 121.20 131.27 2a8d s ILE 95 Ca 0.04 0.53 -0.00 0.00 0.00 0.00 0.00 60.65 61.22 2a8d s ILE 95 Cb -0.14 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.73 2a8d s ILE 95 CO -0.09 0.38 -0.05 0.00 0.00 0.00 0.00 174.94 175.18 2a8d s GLY 97 N 1.58 2.11 0.02 0.00 0.00 0.13 -3.98 107.32 107.18 2a8d s GLY 97 Ca 0.01 -1.79 -0.08 0.00 0.00 0.00 0.00 44.72 42.85 2a8d s GLY 97 CO -0.05 -1.71 0.16 -2.38 0.00 0.00 0.00 173.10 169.13 2a8d s HIS 98 N -2.53 0.06 0.65 1.90 -3.43 -1.26 -2.47 115.29 108.21 2a8d s HIS 98 Ca 0.48 -0.23 -0.14 0.00 -0.80 0.00 0.00 55.06 54.38 2a8d s HIS 98 Cb -0.04 -0.05 -0.01 0.00 -1.43 0.00 0.00 32.58 31.05 2a8d s HIS 98 CO 0.29 -0.37 1.07 0.95 -2.00 0.00 0.00 174.74 174.68 2a8d s THR 99 N -2.07 3.76 -1.05 -5.38 -4.23 -0.92 -3.77 115.64 101.98 2a8d s THR 99 Ca -0.09 0.72 -0.02 0.00 -1.18 0.00 0.00 61.69 61.13 2a8d s THR 99 Cb -0.04 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2a8d s THR 99 CO -0.01 -0.60 0.89 -3.20 -0.54 0.00 0.00 174.62 171.15 2a8d n ASN 100 N -2.55 -2.81 -4.70 3.99 2.85 -1.26 -4.45 115.26 106.32 2a8d n ASN 100 Ca 0.09 -0.52 -0.40 0.00 -0.11 0.00 0.00 54.58 53.64 2a8d n ASN 100 Cb 0.53 -4.44 -0.05 0.00 1.24 0.00 0.00 39.78 37.06 2a8d n ASN 100 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2a8d h GLY 102 N 7.32 0.28 1.17 0.00 0.00 -1.94 -1.29 103.07 108.62 2a8d h GLY 102 Ca -0.37 -0.18 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 2a8d h GLY 102 CO 0.77 0.17 -0.25 -1.33 0.00 0.00 0.00 176.54 175.90 2a8d h GLY 103 N 0.80 1.03 0.73 4.60 0.00 -1.94 -0.80 103.07 107.49 2a8d h GLY 103 Ca 0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 2a8d h GLY 103 CO 0.03 0.84 -0.09 -2.22 0.00 0.00 0.00 176.54 175.10 2a8d h ILE 104 N 0.81 0.92 -1.01 2.60 1.08 -1.84 -0.84 117.51 119.23 2a8d h ILE 104 Ca 0.10 -0.56 0.12 0.00 -0.39 0.00 0.00 64.86 64.13 2a8d h ILE 104 Cb 0.82 1.25 -0.08 0.00 -3.07 0.00 0.00 36.82 35.73 2a8d h ILE 104 CO 0.07 0.13 0.64 0.45 -0.69 0.00 0.00 178.15 178.74 2a8d h HIS 105 N -0.53 1.15 -0.37 1.37 3.86 -1.21 -0.69 115.15 118.73 2a8d h HIS 105 Ca -0.03 0.03 -0.14 0.00 -1.16 0.00 0.00 60.37 59.08 2a8d h HIS 105 Cb 0.40 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2a8d h HIS 105 CO 0.02 0.47 -0.33 0.00 0.86 0.00 0.00 177.93 178.94 2a8d h ALA 106 N 1.53 0.72 -0.42 2.45 0.00 -1.02 -0.14 119.26 122.39 2a8d h ALA 106 Ca 0.49 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2a8d h ALA 106 Cb 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2a8d h ALA 106 CO -0.26 0.66 0.28 0.00 0.00 0.00 0.00 179.25 179.93 2a8d h ALA 107 N 0.93 0.53 0.00 0.00 0.00 0.26 -2.29 119.26 118.69 2a8d h ALA 107 Ca 0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2a8d h ALA 107 Cb 0.88 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2a8d h ALA 107 CO 0.08 -0.02 -0.25 0.52 0.00 0.00 0.00 179.25 179.58 2a8d h MET 108 N 0.56 0.00 -6.95 0.00 2.86 -1.14 -3.45 114.93 106.82 2a8d h MET 108 Ca 0.15 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.41 2a8d h MET 108 Cb -0.07 0.00 0.22 0.00 0.06 0.00 0.00 31.60 31.81 2a8d h MET 108 CO -0.03 0.25 -0.16 0.00 1.06 0.00 0.00 176.91 178.03 2a8d n ALA 109 N -2.20 -4.28 0.12 6.32 0.00 -0.07 -4.98 120.51 115.41 2a8d n ALA 109 Ca 0.01 -1.66 0.02 0.00 0.00 0.00 0.00 53.44 51.80 2a8d n ALA 109 Cb 0.51 -1.69 -0.02 0.00 0.00 0.00 0.00 19.45 18.24 2a8d n ALA 109 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2a8d n ASP 110 N -5.22 1.54 -4.74 0.00 -0.08 -1.26 -5.01 116.55 101.78 2a8d n ASP 110 Ca 0.09 -0.39 -0.41 0.00 -1.51 0.00 0.00 54.79 52.57 2a8d n ASP 110 Cb 0.57 1.06 -0.04 0.00 2.34 0.00 0.00 41.12 45.05 2a8d n ASP 110 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2a8d s LYS 111 N -1.68 4.61 -0.61 -0.67 1.02 -1.26 -4.98 119.74 116.16 2a8d s LYS 111 Ca 0.00 1.67 -0.25 0.00 0.02 0.00 0.00 55.97 57.41 2a8d s LYS 111 Cb 0.03 -3.30 0.04 0.00 -0.52 0.00 0.00 37.83 34.08 2a8d s LYS 111 CO 0.16 0.08 1.07 -0.51 -0.92 0.00 0.00 175.35 175.23 2a8d s ASP 112 N -0.04 6.30 0.00 2.83 1.01 -1.26 -4.88 116.67 120.64 2a8d s ASP 112 Ca 0.49 -0.37 0.26 0.00 0.71 0.00 0.00 52.55 53.64 2a8d s ASP 112 Cb -0.28 -2.48 1.37 0.00 1.01 0.00 0.00 42.92 42.53 2a8d s ASP 112 CO 0.34 -1.44 1.90 0.18 0.21 0.00 0.00 175.17 176.36 2a8d n LEU 113 N 8.10 0.46 0.00 1.23 4.77 -1.26 -5.03 117.00 125.26 2a8d n LEU 113 Ca 0.03 -0.17 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 2a8d n LEU 113 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2a8d n LEU 113 CO 0.67 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2a8d n GLY 114 N 0.98 -0.07 0.33 -0.72 0.00 -1.26 -4.60 105.19 99.84 2a8d n GLY 114 Ca 0.19 -1.87 0.17 0.00 0.00 0.00 0.00 46.02 44.51 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 -0.21 -2.06 0.99 5.85 -2.03 0.78 115.31 118.63 2a8d h LEU 115 Ca 0.00 0.25 0.08 0.00 0.84 0.00 0.00 57.88 59.06 2a8d h LEU 115 Cb 0.00 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2a8d h LEU 115 CO 0.00 -0.31 0.23 -0.29 -0.34 0.00 0.00 178.44 177.73 2a8d h ILE 116 N 0.06 0.74 -0.82 4.05 6.09 -2.01 -2.22 117.51 123.41 2a8d h ILE 116 Ca 0.62 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 64.17 2a8d h ILE 116 Cb 1.35 0.84 -0.06 0.00 0.47 0.00 0.00 36.82 39.42 2a8d h ILE 116 CO -0.82 0.00 0.51 0.78 -3.07 0.00 0.00 178.15 175.55 2a8d h ASN 117 N 0.00 0.81 -0.65 2.19 4.21 -1.15 -0.86 115.58 120.14 2a8d h ASN 117 Ca 0.14 0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.69 2a8d h ASN 117 Cb 0.60 -0.16 -0.04 0.00 -1.12 0.00 0.00 38.32 37.60 2a8d h ASN 117 CO -0.00 0.53 0.40 0.78 -1.29 0.00 0.00 177.43 177.85 2a8d h ASN 118 N 0.95 0.65 -0.71 5.81 2.35 -1.54 0.11 115.58 123.20 2a8d h ASN 118 Ca 0.35 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.06 2a8d h ASN 118 Cb 0.13 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 2a8d h ASN 118 CO -0.16 0.45 0.29 -0.25 -1.65 0.00 0.00 177.43 176.11 2a8d h TRP 119 N 0.78 1.07 0.00 1.19 2.91 -1.47 -2.45 115.95 117.98 2a8d h TRP 119 Ca 0.26 -0.08 0.00 0.00 1.13 0.00 0.00 58.89 60.20 2a8d h TRP 119 Cb 0.02 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.35 2a8d h TRP 119 CO -0.05 0.82 0.00 1.28 -1.03 0.00 0.00 178.44 179.46 2a8d n LEU 120 N -4.37 0.23 0.28 0.65 4.32 -0.39 -3.26 117.00 114.46 2a8d n LEU 120 Ca 0.06 0.53 0.13 0.00 -0.02 0.00 0.00 56.01 56.71 2a8d n LEU 120 Cb 0.17 -0.47 0.82 0.00 -1.62 0.00 0.00 43.42 42.32 2a8d n LEU 120 CO 0.40 -0.16 1.11 -0.07 -1.22 0.00 0.00 177.39 177.45 2a8d h LEU 121 N 0.00 0.00 -0.99 2.23 3.38 -0.32 0.20 115.31 119.81 2a8d h LEU 121 Ca 0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2a8d h LEU 121 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2a8d h LEU 121 CO 0.00 0.00 -0.30 0.45 0.09 0.00 0.00 178.44 178.68 2a8d h HIS 122 N 0.00 0.41 -0.06 1.13 3.86 -1.72 -1.32 115.15 117.45 2a8d h HIS 122 Ca 0.01 -0.09 -0.20 0.00 -1.16 0.00 0.00 60.37 58.93 2a8d h HIS 122 Cb 0.04 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.41 2a8d h HIS 122 CO 0.00 0.63 -0.79 0.82 0.86 0.00 0.00 177.93 179.45 2a8d h ILE 123 N 0.32 1.38 -0.25 2.45 1.08 -1.20 -2.97 117.51 118.32 2a8d h ILE 123 Ca 0.04 -2.21 -0.10 0.00 -0.39 0.00 0.00 64.86 62.21 2a8d h ILE 123 Cb 0.69 2.18 -0.01 0.00 -3.07 0.00 0.00 36.82 36.60 2a8d h ILE 123 CO 0.05 0.67 -0.27 0.03 -0.69 0.00 0.00 178.15 177.93 2a8d h ARG 124 N 0.29 0.50 -0.04 2.37 3.08 -0.99 -0.26 114.38 119.33 2a8d h ARG 124 Ca -0.04 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 2a8d h ARG 124 Cb 1.38 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.40 2a8d h ARG 124 CO 0.14 0.73 -0.24 -0.44 -1.07 0.00 0.00 179.97 179.08 2a8d h ASP 125 N 0.44 0.06 0.99 7.04 3.32 -1.20 -0.78 116.42 126.28 2a8d h ASP 125 Ca 0.06 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 2a8d h ASP 125 Cb 0.71 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.22 2a8d h ASP 125 CO 0.05 0.31 -0.62 0.40 -1.72 0.00 0.00 179.24 177.66 2a8d h ILE 126 N 0.06 1.22 -0.18 0.35 2.04 -1.16 -2.01 117.51 117.83 2a8d h ILE 126 Ca 0.01 -2.32 -0.16 0.00 1.00 0.00 0.00 64.86 63.38 2a8d h ILE 126 Cb 0.46 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 2a8d h ILE 126 CO 0.03 0.61 -0.52 -0.25 0.00 0.00 0.00 178.15 178.02 2a8d h TRP 127 N 0.00 0.87 -0.11 1.37 7.01 0.09 -2.89 115.95 122.29 2a8d h TRP 127 Ca -0.01 -0.35 -0.05 0.00 2.11 0.00 0.00 58.89 60.60 2a8d h TRP 127 Cb 1.29 -0.15 -0.00 0.00 -2.10 0.00 0.00 29.16 28.20 2a8d h TRP 127 CO 0.00 1.14 -0.13 0.74 -2.79 0.00 0.00 178.44 177.40 2a8d h PHE 128 N 0.36 0.34 -0.98 2.65 0.04 -1.21 -1.32 116.94 116.82 2a8d h PHE 128 Ca -0.01 -0.11 0.24 0.00 2.80 0.00 0.00 57.97 60.89 2a8d h PHE 128 Cb 1.14 -0.07 -0.13 0.00 2.20 0.00 0.00 35.95 39.10 2a8d h PHE 128 CO 0.09 0.71 0.55 -0.22 -0.60 0.00 0.00 178.31 178.85 2a8d h LYS 129 N -0.13 0.52 -0.48 1.51 3.64 -1.41 0.34 116.57 120.56 2a8d h LYS 129 Ca 0.01 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2a8d h LYS 129 Cb 0.67 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 2a8d h LYS 129 CO 0.03 0.34 0.07 0.72 -2.27 0.00 0.00 179.45 178.34 2a8d n HIS 130 N -4.93 1.66 -0.27 1.91 8.25 -1.09 -4.70 115.22 116.05 2a8d n HIS 130 Ca 0.26 -1.00 0.06 0.00 -0.26 0.00 0.00 57.72 56.78 2a8d n HIS 130 Cb 0.74 -0.49 0.20 0.00 1.12 0.00 0.00 29.99 31.56 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 2.50 1.25 0.66 -1.41 0.00 0.89 -0.89 103.07 106.08 2a8d h GLY 131 Ca 0.09 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2a8d h GLY 131 CO 0.45 -0.05 -0.23 0.84 0.00 0.00 0.00 176.54 177.55 2a8d h HIS 132 N 0.55 -0.62 0.03 5.60 6.17 -1.84 0.38 115.15 125.43 2a8d h HIS 132 Ca 0.43 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.52 2a8d h HIS 132 Cb 0.61 0.25 0.00 0.00 2.52 0.00 0.00 27.41 30.79 2a8d h HIS 132 CO -0.12 -0.34 -0.01 1.25 0.71 0.00 0.00 177.93 179.42 2a8d h LEU 133 N -0.46 -0.04 -0.55 0.26 6.46 -1.82 -1.92 115.31 117.24 2a8d h LEU 133 Ca 0.01 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 2a8d h LEU 133 Cb 0.46 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 2a8d h LEU 133 CO -0.09 -0.03 0.26 -0.07 -0.62 0.00 0.00 178.44 177.89 2a8d h LEU 134 N -0.04 0.73 -1.06 2.25 3.38 -1.00 -2.71 115.31 116.85 2a8d h LEU 134 Ca -0.00 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 2a8d h LEU 134 Cb 0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2a8d h LEU 134 CO 0.01 0.66 0.19 1.23 0.09 0.00 0.00 178.44 180.62 2a8d h GLY 135 N 0.74 0.93 0.03 0.83 0.00 -0.16 -0.12 103.07 105.31 2a8d h GLY 135 Ca 0.19 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2a8d h GLY 135 CO -0.02 0.47 0.00 1.17 0.00 0.00 0.00 176.54 178.16 2a8d n LYS 136 N -4.30 0.70 -4.36 4.80 4.81 -0.73 -4.74 118.16 114.34 2a8d n LYS 136 Ca 0.05 0.00 -0.24 0.00 -0.87 0.00 0.00 58.31 57.25 2a8d n LYS 136 Cb 0.19 -1.01 -0.09 0.00 0.02 0.00 0.00 35.03 34.14 2a8d n LYS 136 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2a8d s LEU 137 N -1.03 2.92 0.09 3.14 2.96 -0.06 -4.91 118.68 121.80 2a8d s LEU 137 Ca 0.01 -0.78 -0.31 0.00 -0.22 0.00 0.00 54.13 52.83 2a8d s LEU 137 Cb 0.00 -1.47 -0.08 0.00 0.50 0.00 0.00 46.19 45.14 2a8d s LEU 137 CO 0.01 0.03 1.52 -0.55 -1.32 0.00 0.00 176.35 176.04 2a8d s SER 138 N -3.47 6.70 0.20 3.68 0.15 -1.26 -4.87 113.70 114.83 2a8d s SER 138 Ca 0.30 2.41 -0.23 0.00 0.70 0.00 0.00 55.95 59.13 2a8d s SER 138 Cb -0.06 -2.58 0.11 0.00 -1.71 0.00 0.00 66.02 61.78 2a8d s SER 138 CO 0.17 -0.78 1.56 -0.65 1.20 0.00 0.00 173.24 174.74 2a8d h PRO 139 N 7.43 -0.08 0.00 5.44 0.11 -1.92 0.56 132.00 143.54 2a8d h PRO 139 Ca -0.42 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2a8d h PRO 139 Cb 1.20 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2a8d h PRO 139 CO 0.90 -0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.79 2a8d n GLU 140 N -5.41 0.05 -0.00 1.05 0.00 -1.26 -1.69 120.64 113.38 2a8d n GLU 140 Ca 0.06 0.29 0.06 0.00 0.00 0.00 0.00 57.16 57.57 2a8d n GLU 140 Cb 0.36 -1.50 -0.09 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 -1.34 1.49 -0.34 3.44 4.76 0.19 -4.65 118.16 121.70 2a8d n LYS 141 Ca 0.02 -0.07 -0.03 0.00 -2.87 0.00 0.00 58.31 55.37 2a8d n LYS 141 Cb 0.04 -1.22 0.10 0.00 -1.84 0.00 0.00 35.03 32.11 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 1.21 -0.41 1.97 3.08 -0.38 -2.46 114.38 117.39 2a8d h ARG 142 Ca 0.00 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.99 2a8d h ARG 142 Cb 0.46 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2a8d h ARG 142 CO 0.00 0.80 0.25 0.00 -1.07 0.00 0.00 179.97 179.95 2a8d h ALA 143 N 1.34 0.52 -0.83 0.04 0.00 -1.83 0.19 119.26 118.70 2a8d h ALA 143 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2a8d h ALA 143 Cb -0.14 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2a8d h ALA 143 CO -0.08 -0.08 0.47 -0.44 0.00 0.00 0.00 179.25 179.12 2a8d h ASP 144 N 0.50 1.02 -0.32 0.00 3.45 -1.81 -1.24 116.42 118.02 2a8d h ASP 144 Ca 0.16 -0.08 -0.14 0.00 0.43 0.00 0.00 57.03 57.40 2a8d h ASP 144 Cb -0.00 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.50 2a8d h ASP 144 CO -0.07 0.81 -0.35 -0.03 -1.57 0.00 0.00 179.24 178.03 2a8d h MET 145 N 1.15 0.81 -0.38 3.56 4.05 -0.89 -2.51 114.93 120.72 2a8d h MET 145 Ca 0.29 -0.44 -0.07 0.00 -0.28 0.00 0.00 59.70 59.21 2a8d h MET 145 Cb 0.01 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.81 2a8d h MET 145 CO -0.05 1.07 -0.05 1.25 0.23 0.00 0.00 176.91 179.36 2a8d h LEU 146 N 0.58 0.59 -0.93 3.39 5.85 -0.42 -0.38 115.31 123.99 2a8d h LEU 146 Ca 0.05 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2a8d h LEU 146 Cb 0.94 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 2a8d h LEU 146 CO 0.09 0.69 0.54 0.74 -0.34 0.00 0.00 178.44 180.16 2a8d h THR 147 N 0.58 1.26 -0.13 1.05 2.02 -1.08 0.38 112.91 116.99 2a8d h THR 147 Ca 0.11 -0.59 -0.21 0.00 0.77 0.00 0.00 66.41 66.49 2a8d h THR 147 Cb 0.44 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.83 2a8d h THR 147 CO 0.02 0.28 -0.74 0.11 0.37 0.00 0.00 175.52 175.56 2a8d h LYS 148 N 1.29 0.74 -0.52 6.66 1.57 -0.97 -2.98 116.57 122.36 2a8d h LYS 148 Ca 0.33 -0.62 -0.11 0.00 -1.87 0.00 0.00 60.65 58.39 2a8d h LYS 148 Cb -0.03 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2a8d h LYS 148 CO -0.06 1.23 -0.09 0.82 -0.57 0.00 0.00 179.45 180.78 2a8d h ILE 149 N 0.45 1.27 -0.41 1.86 2.04 -0.81 -2.73 117.51 119.18 2a8d h ILE 149 Ca -0.05 -1.23 0.08 0.00 1.00 0.00 0.00 64.86 64.65 2a8d h ILE 149 Cb 1.38 1.00 -0.07 0.00 -0.74 0.00 0.00 36.82 38.39 2a8d h ILE 149 CO 0.15 0.43 -0.01 -1.13 0.00 0.00 0.00 178.15 177.60 2a8d h ASN 150 N 0.85 -0.18 -0.32 1.72 -1.24 -0.25 0.04 115.58 116.20 2a8d h ASN 150 Ca 0.14 0.10 0.02 0.00 0.71 0.00 0.00 56.30 57.26 2a8d h ASN 150 Cb 0.65 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 2a8d h ASN 150 CO 0.04 -0.05 0.16 0.58 -1.29 0.00 0.00 177.43 176.87 2a8d h VAL 151 N 0.10 0.99 -0.76 2.57 2.07 -1.38 0.58 116.25 120.43 2a8d h VAL 151 Ca 0.20 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 2a8d h VAL 151 Cb 0.29 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2a8d h VAL 151 CO -0.34 0.06 0.47 0.00 0.02 0.00 0.00 177.57 177.78 2a8d h ALA 152 N 1.16 1.40 -0.03 1.67 0.00 -1.08 -0.90 119.26 121.48 2a8d h ALA 152 Ca 0.13 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2a8d h ALA 152 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2a8d h ALA 152 CO -0.09 0.53 -0.62 0.93 0.00 0.00 0.00 179.25 180.01 2a8d h GLU 153 N 1.04 0.10 -0.14 0.00 4.39 -0.28 -2.31 114.58 117.38 2a8d h GLU 153 Ca 0.28 -0.07 -0.21 0.00 0.34 0.00 0.00 59.36 59.70 2a8d h GLU 153 Cb -0.06 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2a8d h GLU 153 CO -0.05 0.68 -0.74 1.96 -1.16 0.00 0.00 179.01 179.70 2a8d h GLN 154 N 0.07 0.66 -0.65 2.33 1.08 -0.10 -1.29 115.11 117.21 2a8d h GLN 154 Ca -0.01 -0.52 -0.04 0.00 -1.45 0.00 0.00 58.65 56.63 2a8d h GLN 154 Cb 1.10 0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 28.61 2a8d h GLN 154 CO 0.09 1.14 0.23 0.28 -0.95 0.00 0.00 178.83 179.62 2a8d h VAL 155 N 0.46 1.23 -0.34 -0.54 2.07 -1.13 0.17 116.25 118.17 2a8d h VAL 155 Ca -0.04 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 2a8d h VAL 155 Cb 1.34 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2a8d h VAL 155 CO 0.14 0.30 -0.11 0.22 0.02 0.00 0.00 177.57 178.14 2a8d h TYR 156 N 0.94 0.63 -0.18 1.57 3.20 -1.16 -0.62 116.97 121.35 2a8d h TYR 156 Ca 0.22 -0.10 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 2a8d h TYR 156 Cb 0.23 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.33 2a8d h TYR 156 CO 0.02 0.68 -0.20 -0.91 -1.64 0.00 0.00 178.16 176.10 2a8d h ASN 157 N 0.54 0.48 -0.18 -2.11 2.35 -0.44 -2.86 115.58 113.35 2a8d h ASN 157 Ca 0.10 -0.49 0.04 0.00 -0.55 0.00 0.00 56.30 55.39 2a8d h ASN 157 Cb 0.52 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2a8d h ASN 157 CO 0.03 0.87 -0.05 0.25 -1.65 0.00 0.00 177.43 176.88 2a8d h LEU 158 N 0.10 -0.19 -0.76 1.61 5.85 -0.72 -1.34 115.31 119.85 2a8d h LEU 158 Ca 0.03 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2a8d h LEU 158 Cb 0.75 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2a8d h LEU 158 CO 0.05 -0.07 0.00 0.61 -0.34 0.00 0.00 178.44 178.69 2a8d n GLY 159 N -1.20 -0.95 0.64 3.75 0.00 -0.26 -1.77 105.19 105.40 2a8d n GLY 159 Ca -0.03 0.10 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2a8d n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a8d n ARG 160 N -2.02 1.57 -2.09 1.61 1.74 -0.54 -4.51 116.66 112.43 2a8d n ARG 160 Ca 0.01 -1.29 -0.38 0.00 -0.77 0.00 0.00 57.85 55.42 2a8d n ARG 160 Cb 0.11 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.31 2.73 0.55 0.55 -4.23 -0.73 -4.87 115.64 107.34 2a8d s THR 161 Ca 0.21 0.55 0.23 0.00 -1.18 0.00 0.00 61.69 61.51 2a8d s THR 161 Cb 0.19 -3.28 0.33 0.00 1.34 0.00 0.00 72.50 71.07 2a8d s THR 161 CO 0.48 -0.01 2.15 0.77 -0.54 0.00 0.00 174.62 177.47 2a8d h SER 162 N 1.84 0.00 0.46 3.99 4.64 -1.93 -2.28 113.55 120.27 2a8d h SER 162 Ca -0.50 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.80 2a8d h SER 162 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2a8d h SER 162 CO 0.59 0.00 -0.22 0.40 -0.87 0.00 0.00 176.83 176.73 2a8d h ILE 163 N 0.00 0.47 -0.63 0.95 2.04 -1.92 -2.02 117.51 116.40 2a8d h ILE 163 Ca 0.05 -0.38 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 2a8d h ILE 163 Cb 0.22 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 2a8d h ILE 163 CO -0.00 0.06 0.06 0.58 0.00 0.00 0.00 178.15 178.85 2a8d h VAL 164 N -0.87 1.26 -0.39 1.67 2.07 -1.75 -2.76 116.25 115.48 2a8d h VAL 164 Ca -0.06 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2a8d h VAL 164 Cb 0.58 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2a8d h VAL 164 CO 0.10 0.40 0.12 0.11 0.02 0.00 0.00 177.57 178.33 2a8d h LYS 165 N 0.98 0.61 -0.79 1.57 1.57 -1.48 -2.14 116.57 116.90 2a8d h LYS 165 Ca 0.19 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2a8d h LYS 165 Cb 0.49 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 2a8d h LYS 165 CO 0.02 0.62 0.52 0.77 -0.57 0.00 0.00 179.45 180.81 2a8d h SER 166 N 0.49 0.88 -0.58 0.86 0.02 -1.33 0.21 113.55 114.10 2a8d h SER 166 Ca 0.13 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 2a8d h SER 166 Cb 0.26 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2a8d h SER 166 CO -0.00 0.62 0.19 0.00 -1.14 0.00 0.00 176.83 176.50 2a8d h ALA 167 N 1.52 0.76 -0.33 3.77 0.00 -1.18 -1.02 119.26 122.78 2a8d h ALA 167 Ca 0.30 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2a8d h ALA 167 Cb -0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2a8d h ALA 167 CO -0.08 0.42 -0.09 -1.49 0.00 0.00 0.00 179.25 178.01 2a8d h TRP 168 N 0.82 0.73 -0.63 0.00 6.55 -0.69 0.20 115.95 122.93 2a8d h TRP 168 Ca 0.19 -0.16 0.10 0.00 0.95 0.00 0.00 58.89 59.96 2a8d h TRP 168 Cb 0.27 -0.18 -0.07 0.00 -0.86 0.00 0.00 29.16 28.32 2a8d h TRP 168 CO 0.02 0.82 0.24 0.93 -1.05 0.00 0.00 178.44 179.40 2a8d h GLU 169 N 0.43 0.41 -0.72 0.49 4.39 -0.33 0.59 114.58 119.84 2a8d h GLU 169 Ca 0.08 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2a8d h GLU 169 Cb 0.59 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2a8d h GLU 169 CO 0.04 0.27 0.00 2.89 -1.16 0.00 0.00 179.01 181.05 2a8d n ARG 170 N -4.99 1.73 -1.51 2.33 1.85 -0.41 -4.88 116.66 110.78 2a8d n ARG 170 Ca 0.09 -0.65 -0.10 0.00 -1.00 0.00 0.00 57.85 56.19 2a8d n ARG 170 Cb 0.28 -1.53 -0.03 0.00 -1.05 0.00 0.00 32.46 30.13 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 0.29 0.82 3.75 2.89 0.00 0.20 -5.01 105.19 108.13 2a8d n GLY 171 Ca 0.06 -0.57 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 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 -3.24 4.78 -0.13 1.61 0.74 0.69 -5.00 119.66 119.11 2a8d s GLN 172 Ca 0.00 1.42 -0.29 0.00 0.05 0.00 0.00 55.36 56.54 2a8d s GLN 172 Cb 0.00 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.79 2a8d s GLN 172 CO 0.00 0.47 1.26 0.21 -0.55 0.00 0.00 175.29 176.68 2a8d s LYS 173 N -0.94 4.26 -0.30 1.67 2.20 -1.26 -4.40 119.74 120.98 2a8d s LYS 173 Ca 0.41 1.68 -0.11 0.00 -0.36 0.00 0.00 55.97 57.59 2a8d s LYS 173 Cb -0.25 -3.72 0.12 0.00 -1.51 0.00 0.00 37.83 32.47 2a8d s LYS 173 CO 0.31 -0.65 0.67 -1.17 -0.36 0.00 0.00 175.35 174.15 2a8d s LEU 174 N 3.19 -1.09 0.02 5.43 2.96 -1.26 -4.51 118.68 123.42 2a8d s LEU 174 Ca 0.56 1.54 0.08 0.00 -0.22 0.00 0.00 54.13 56.09 2a8d s LEU 174 Cb -0.23 2.30 -0.03 0.00 0.50 0.00 0.00 46.19 48.74 2a8d s LEU 174 CO 0.17 -0.22 -0.23 -0.94 -1.32 0.00 0.00 176.35 173.81 2a8d s SER 175 N 2.63 3.36 0.09 3.68 1.04 0.25 -4.25 113.70 120.50 2a8d s SER 175 Ca -0.07 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 55.91 2a8d s SER 175 Cb -0.10 -0.42 -0.04 0.00 0.10 0.00 0.00 66.02 65.55 2a8d s SER 175 CO -0.19 0.28 0.01 -0.76 0.98 0.00 0.00 173.24 173.56 2a8d s LEU 176 N -1.11 3.50 0.01 2.42 1.43 0.82 -2.09 118.68 123.66 2a8d s LEU 176 Ca 0.12 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.04 2a8d s LEU 176 Cb -0.10 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 2a8d s LEU 176 CO 0.02 0.18 0.04 -1.00 0.23 0.00 0.00 176.35 175.82 2a8d s HIS 177 N -1.31 0.17 -0.16 0.29 3.76 -0.47 -2.70 115.29 114.87 2a8d s HIS 177 Ca 0.26 -0.37 -0.04 0.00 -0.15 0.00 0.00 55.06 54.76 2a8d s HIS 177 Cb -0.12 -0.13 0.06 0.00 1.11 0.00 0.00 32.58 33.50 2a8d s HIS 177 CO 0.19 -0.23 0.07 0.20 -0.85 0.00 0.00 174.74 174.11 2a8d s GLY 178 N -1.45 0.40 0.33 -2.22 0.00 -1.23 -0.88 107.32 102.27 2a8d s GLY 178 Ca -0.15 -0.30 0.06 0.00 0.00 0.00 0.00 44.72 44.32 2a8d s GLY 178 CO 0.00 1.62 0.00 -0.98 0.00 0.00 0.00 173.10 173.74 2a8d s TRP 179 N 2.09 2.09 -0.01 1.90 0.51 -0.10 -1.55 118.94 123.86 2a8d s TRP 179 Ca 0.02 -0.79 -0.08 0.00 -2.12 0.00 0.00 56.10 53.13 2a8d s TRP 179 Cb -0.16 -1.33 0.01 0.00 -0.81 0.00 0.00 33.47 31.18 2a8d s TRP 179 CO -0.08 0.21 0.16 0.08 -0.51 0.00 0.00 176.95 176.81 2a8d s VAL 180 N -3.06 0.06 0.03 4.03 1.01 -0.96 -0.69 120.40 120.83 2a8d s VAL 180 Ca 0.34 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.82 2a8d s VAL 180 Cb 0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 36.02 2a8d s VAL 180 CO 0.15 -0.29 -0.08 -0.72 0.00 0.00 0.00 175.10 174.16 2a8d s TYR 181 N -1.04 0.73 -0.02 5.22 -0.85 -1.03 -0.40 117.35 119.95 2a8d s TYR 181 Ca -0.11 -0.39 -0.26 0.00 -0.52 0.00 0.00 57.07 55.79 2a8d s TYR 181 Cb -0.06 -0.44 -0.04 0.00 0.38 0.00 0.00 41.96 41.80 2a8d s TYR 181 CO 0.01 -0.04 0.80 0.34 -1.52 0.00 0.00 175.55 175.14 2a8d s ASP 182 N -1.21 7.16 0.00 -0.18 -1.08 -1.26 -2.15 116.67 117.95 2a8d s ASP 182 Ca -0.05 1.40 0.02 0.00 -0.52 0.00 0.00 52.55 53.39 2a8d s ASP 182 Cb -0.08 -2.47 0.10 0.00 -1.46 0.00 0.00 42.92 39.01 2a8d s ASP 182 CO 0.00 -0.13 1.00 1.33 0.52 0.00 0.00 175.17 177.90 2a8d n VAL 183 N 3.58 1.57 0.66 1.11 0.24 -1.26 -1.53 118.33 122.70 2a8d n VAL 183 Ca 0.01 0.39 0.11 0.00 -2.04 0.00 0.00 64.34 62.81 2a8d n VAL 183 Cb 0.51 -1.36 0.02 0.00 -1.47 0.00 0.00 33.84 31.54 2a8d n VAL 183 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2a8d n ASN 184 N -1.43 0.63 0.00 -1.34 3.02 -1.26 -4.64 115.26 110.25 2a8d n ASN 184 Ca 0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 2a8d n ASN 184 Cb 0.02 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 2a8d n ASN 184 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2a8d n ASP 185 N -1.85 0.56 -0.07 6.41 5.68 -0.83 -5.04 116.55 121.40 2a8d n ASP 185 Ca 0.02 -0.02 -0.01 0.00 -0.50 0.00 0.00 54.79 54.28 2a8d n ASP 185 Cb 0.41 0.16 -0.00 0.00 -1.14 0.00 0.00 41.12 40.55 2a8d n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2a8d n GLY 186 N 0.33 0.42 3.68 6.12 0.00 -0.58 -5.00 105.19 110.15 2a8d n GLY 186 Ca 0.00 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.75 3.48 -0.03 1.61 0.40 -1.26 -4.92 117.98 115.51 2a8d s PHE 187 Ca 0.00 1.35 -0.30 0.00 -0.60 0.00 0.00 56.93 57.39 2a8d s PHE 187 Cb 0.00 -3.03 -0.03 0.00 0.51 0.00 0.00 43.02 40.48 2a8d s PHE 187 CO 0.00 -0.17 1.04 -0.51 0.70 0.00 0.00 175.22 176.28 2a8d s LEU 188 N 1.84 4.32 -0.17 -0.37 1.43 -1.26 -3.98 118.68 120.48 2a8d s LEU 188 Ca 0.41 1.68 0.01 0.00 -1.03 0.00 0.00 54.13 55.20 2a8d s LEU 188 Cb -0.17 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.50 2a8d s LEU 188 CO 0.15 -0.38 -0.17 -0.69 0.23 0.00 0.00 176.35 175.50 2a8d s VAL 189 N 1.47 1.83 0.20 -1.59 1.01 0.46 -4.96 120.40 118.82 2a8d s VAL 189 Ca 0.52 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 61.35 2a8d s VAL 189 Cb -0.22 -1.70 -0.11 0.00 0.00 0.00 0.00 36.38 34.35 2a8d s VAL 189 CO 0.24 0.46 1.59 -0.62 0.00 0.00 0.00 175.10 176.77 2a8d s ASP 190 N 1.37 6.52 0.00 3.32 -1.08 -1.26 -2.26 116.67 123.28 2a8d s ASP 190 Ca 0.04 2.72 0.26 0.00 -0.52 0.00 0.00 52.55 55.05 2a8d s ASP 190 Cb -0.13 -2.60 0.98 0.00 -1.46 0.00 0.00 42.92 39.70 2a8d s ASP 190 CO -0.11 -0.85 1.69 0.00 0.52 0.00 0.00 175.17 176.42 2a8d n GLN 191 N 3.56 1.65 0.00 4.34 1.13 -0.59 -4.97 117.38 122.50 2a8d n GLN 191 Ca 0.13 -0.96 0.00 0.00 -1.94 0.00 0.00 57.00 54.23 2a8d n GLN 191 Cb 0.38 -1.45 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 1.15 3.04 3.66 1.08 0.00 -1.26 -4.79 105.19 108.07 2a8d n GLY 192 Ca 0.18 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.89 4.56 -0.22 1.61 1.01 -1.26 -4.71 120.40 120.49 2a8d s VAL 193 Ca 0.00 1.88 -0.06 0.00 0.00 0.00 0.00 61.98 63.79 2a8d s VAL 193 Cb 0.00 -4.21 0.11 0.00 0.00 0.00 0.00 36.38 32.28 2a8d s VAL 193 CO 0.00 -0.15 0.45 -0.32 0.00 0.00 0.00 175.10 175.07 2a8d s MET 194 N 3.20 0.37 0.16 2.72 1.75 -1.26 -3.52 119.30 122.71 2a8d s MET 194 Ca 0.48 1.00 0.07 0.00 -1.25 0.00 0.00 55.69 55.99 2a8d s MET 194 Cb -0.17 0.28 -0.04 0.00 2.84 0.00 0.00 34.83 37.73 2a8d s MET 194 CO 0.10 -0.32 -0.15 0.00 -0.65 0.00 0.00 175.02 173.99 2a8d s ALA 195 N 2.65 1.83 0.00 4.11 0.00 -1.10 -4.59 121.76 124.66 2a8d s ALA 195 Ca 0.01 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.49 2a8d s ALA 195 Cb -0.13 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2a8d s ALA 195 CO -0.14 0.13 0.26 0.25 0.00 0.00 0.00 175.76 176.26 2a8d n THR 196 N 0.14 0.00 -3.63 0.00 -2.24 -1.26 -0.13 114.28 107.16 2a8d n THR 196 Ca -0.12 -0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.61 2a8d n THR 196 Cb 0.58 1.48 -0.02 0.00 -2.10 0.00 0.00 70.33 70.27 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 -0.00 -0.22 0.49 3.42 1.04 -1.26 -4.72 113.70 112.45 2a8d s SER 197 Ca 0.00 -0.18 0.28 0.00 0.48 0.00 0.00 55.95 56.54 2a8d s SER 197 Cb 0.00 0.37 1.11 0.00 0.10 0.00 0.00 66.02 67.59 2a8d s SER 197 CO 0.00 -0.64 1.89 -0.09 0.98 0.00 0.00 173.24 175.38 2a8d h ARG 198 N 2.00 0.00 0.12 4.02 2.43 -1.97 -1.93 114.38 119.06 2a8d h ARG 198 Ca -0.23 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2a8d h ARG 198 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2a8d h ARG 198 CO 0.27 0.11 -0.06 0.93 -1.51 0.00 0.00 179.97 179.72 2a8d h GLU 199 N 0.00 -0.16 0.00 0.20 3.07 -2.00 -1.84 114.58 113.86 2a8d h GLU 199 Ca -0.00 0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.85 2a8d h GLU 199 Cb 0.64 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.59 2a8d h GLU 199 CO 0.01 0.08 -0.11 1.79 -1.40 0.00 0.00 179.01 179.38 2a8d h THR 200 N -0.39 0.36 0.14 1.13 1.35 -1.87 -2.72 112.91 110.90 2a8d h THR 200 Ca -0.02 -0.68 -0.01 0.00 -0.55 0.00 0.00 66.41 65.15 2a8d h THR 200 Cb 0.31 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2a8d h THR 200 CO 0.03 0.11 -0.07 0.25 -0.25 0.00 0.00 175.52 175.59 2a8d h LEU 201 N 0.00 -0.16 0.06 3.87 5.85 -0.89 -1.76 115.31 122.29 2a8d h LEU 201 Ca -0.00 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.44 2a8d h LEU 201 Cb 0.49 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2a8d h LEU 201 CO 0.01 0.22 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.92 2a8d h GLU 202 N -0.56 -0.17 0.29 1.25 4.39 -1.21 -0.86 114.58 117.72 2a8d h GLU 202 Ca -0.02 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 2a8d h GLU 202 Cb 0.43 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.11 2a8d h GLU 202 CO 0.03 -0.11 -0.24 0.82 -1.16 0.00 0.00 179.01 178.35 2a8d h ILE 203 N -0.18 0.49 -0.55 3.13 2.04 -1.55 -0.31 117.51 120.59 2a8d h ILE 203 Ca 0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2a8d h ILE 203 Cb 0.18 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 2a8d h ILE 203 CO -0.04 0.00 0.20 0.77 0.00 0.00 0.00 178.15 179.08 2a8d h SER 204 N -0.54 0.74 -0.13 1.72 4.64 -1.31 -0.67 113.55 117.99 2a8d h SER 204 Ca -0.02 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2a8d h SER 204 Cb 0.48 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2a8d h SER 204 CO -0.02 0.68 0.04 0.22 -0.87 0.00 0.00 176.83 176.87 2a8d h TYR 205 N 0.79 0.21 0.37 4.77 3.20 -0.89 0.16 116.97 125.59 2a8d h TYR 205 Ca 0.19 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2a8d h TYR 205 Cb 0.19 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 2a8d h TYR 205 CO 0.01 0.35 -0.33 0.00 -1.64 0.00 0.00 178.16 176.55 2a8d h ARG 206 N 0.02 -0.68 -0.92 1.82 3.08 -0.72 -1.11 114.38 115.86 2a8d h ARG 206 Ca 0.04 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.22 2a8d h ARG 206 Cb 0.24 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 2a8d h ARG 206 CO -0.00 -0.45 0.57 -0.91 -1.07 0.00 0.00 179.97 178.10 2a8d h ASN 207 N -0.71 0.86 0.18 7.04 2.35 -1.08 -0.36 115.58 123.86 2a8d h ASN 207 Ca -0.03 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 2a8d h ASN 207 Cb 0.63 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2a8d h ASN 207 CO -0.04 0.51 -0.08 0.00 -1.65 0.00 0.00 177.43 176.17 2a8d h ALA 208 N 1.47 -0.24 -0.58 -0.83 0.00 -0.28 0.17 119.26 118.97 2a8d h ALA 208 Ca 0.43 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2a8d h ALA 208 Cb 0.31 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2a8d h ALA 208 CO -0.22 -0.58 0.21 0.82 0.00 0.00 0.00 179.25 179.48 2a8d h ILE 209 N -0.33 1.21 0.21 0.00 1.08 -0.85 -0.97 117.51 117.86 2a8d h ILE 209 Ca -0.02 -0.68 -0.01 0.00 -0.39 0.00 0.00 64.86 63.75 2a8d h ILE 209 Cb 0.26 0.54 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 2a8d h ILE 209 CO 0.04 0.27 -0.10 0.00 -0.69 0.00 0.00 178.15 177.67 2a8d h ALA 210 N 1.41 -0.28 -0.47 1.87 0.00 -0.86 -2.32 119.26 118.61 2a8d h ALA 210 Ca 0.19 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.04 2a8d h ALA 210 Cb 0.19 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2a8d h ALA 210 CO -0.02 -0.54 0.06 -0.09 0.00 0.00 0.00 179.25 178.66 2a8d h ARG 211 N -0.51 0.18 0.00 0.00 9.65 -0.42 -0.05 114.38 123.24 2a8d h ARG 211 Ca -0.03 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2a8d h ARG 211 Cb 0.38 -0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 2a8d h ARG 211 CO 0.05 0.12 -0.03 -0.07 2.80 0.00 0.00 179.97 182.83 2a8d h LEU 212 N 0.18 0.00 -0.06 3.80 -0.00 -1.12 -1.89 115.31 116.22 2a8d h LEU 212 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 2a8d h LEU 212 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.98 2a8d h LEU 212 CO -0.33 0.03 -0.13 -1.20 -0.00 0.00 0.00 178.44 176.80 2a8d n SER 213 N -3.52 0.23 -4.42 -0.43 7.64 -0.04 -4.60 113.62 108.47 2a8d n SER 213 Ca -0.02 -0.03 -0.44 0.00 1.01 0.00 0.00 58.87 59.39 2a8d n SER 213 Cb 0.13 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.10 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 -2.81 4.68 0.16 0.44 1.01 -0.71 -5.02 121.20 118.95 2a8d s ILE 214 Ca 0.19 -1.08 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 2a8d s ILE 214 Cb 0.19 -4.65 -0.07 0.00 0.01 0.00 0.00 42.46 37.94 2a8d s ILE 214 CO 0.54 -1.36 0.59 -0.76 0.00 0.00 0.00 174.94 173.95 2a8d s LEU 215 N 2.98 4.34 0.24 2.97 1.43 -1.26 -5.05 118.68 124.33 2a8d s LEU 215 Ca 0.23 1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 54.43 2a8d s LEU 215 Cb -0.14 -3.33 -0.06 0.00 0.03 0.00 0.00 46.19 42.69 2a8d s LEU 215 CO 0.01 0.09 0.51 -1.81 0.23 0.00 0.00 176.35 175.38 2a8d s ASP 216 N -1.69 6.50 -0.77 2.29 1.01 -1.26 -4.95 116.67 117.80 2a8d s ASP 216 Ca 0.39 0.72 -0.27 0.00 0.71 0.00 0.00 52.55 54.11 2a8d s ASP 216 Cb -0.15 -2.15 -0.24 0.00 1.01 0.00 0.00 42.92 41.39 2a8d s ASP 216 CO 0.19 -0.11 1.91 -0.62 0.21 0.00 0.00 175.17 176.76 2a8d n GLU 217 N -0.53 0.56 0.00 8.23 -0.58 -1.26 -2.63 120.64 124.42 2a8d n GLU 217 Ca -0.01 -1.69 0.00 0.00 -0.42 0.00 0.00 57.16 55.04 2a8d n GLU 217 Cb 0.53 -3.38 0.00 0.00 -0.57 0.00 0.00 31.44 28.02 2a8d n GLU 217 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2a8d n GLU 218 N 7.98 0.00 -0.10 3.49 0.28 -1.26 -5.26 120.64 125.76 2a8d n GLU 218 Ca 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.45 2a8d n GLU 218 Cb 0.45 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.32 2a8d n GLU 218 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06