#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 -0.56 -0.31 6.12 8.00 -1.26 -1.23 116.55 127.32 2a8d n ASP 2 Ca 0.00 1.54 0.12 0.00 0.71 0.00 0.00 54.79 57.17 2a8d n ASP 2 Cb 0.00 -0.36 0.27 0.00 -0.02 0.00 0.00 41.12 41.00 2a8d n ASP 2 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2a8d h LYS 3 N 0.00 0.07 -0.43 -1.24 1.79 -2.05 0.74 116.57 115.45 2a8d h LYS 3 Ca 0.32 -0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.72 2a8d h LYS 3 Cb 0.54 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.16 2a8d h LYS 3 CO -0.88 0.05 0.02 0.82 -1.08 0.00 0.00 179.45 178.37 2a8d h ILE 4 N 0.07 1.26 -0.47 1.86 1.08 -1.60 -1.54 117.51 118.17 2a8d h ILE 4 Ca 0.55 -1.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.05 2a8d h ILE 4 Cb 1.11 1.06 -0.03 0.00 -3.07 0.00 0.00 36.82 35.89 2a8d h ILE 4 CO -0.81 0.34 0.27 0.11 -0.69 0.00 0.00 178.15 177.37 2a8d h LYS 5 N 0.58 0.52 -0.89 2.37 1.57 -0.87 0.48 116.57 120.32 2a8d h LYS 5 Ca 0.12 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2a8d h LYS 5 Cb 0.46 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 2a8d h LYS 5 CO 0.02 0.34 0.49 0.37 -0.57 0.00 0.00 179.45 180.10 2a8d h GLN 6 N 0.53 1.24 -0.29 3.15 5.75 -0.98 0.10 115.11 124.62 2a8d h GLN 6 Ca 0.19 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2a8d h GLN 6 Cb 0.04 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 2a8d h GLN 6 CO -0.10 0.91 0.14 1.25 -2.65 0.00 0.00 178.83 178.38 2a8d h LEU 7 N 1.25 0.37 -0.90 -2.39 6.46 -0.30 -0.74 115.31 119.06 2a8d h LEU 7 Ca 0.32 -0.12 -0.09 0.00 -0.12 0.00 0.00 57.88 57.86 2a8d h LEU 7 Cb 0.02 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 39.84 2a8d h LEU 7 CO -0.05 0.39 -0.18 -0.26 -0.62 0.00 0.00 178.44 177.71 2a8d h PHE 8 N 0.33 0.67 -0.59 1.25 0.04 -0.54 -2.00 116.94 116.10 2a8d h PHE 8 Ca 0.10 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2a8d h PHE 8 Cb 0.11 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 2a8d h PHE 8 CO -0.02 0.75 0.34 0.00 -0.60 0.00 0.00 178.31 178.78 2a8d h ALA 9 N 1.26 0.75 -0.19 2.45 0.00 -0.41 -2.05 119.26 121.08 2a8d h ALA 9 Ca 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2a8d h ALA 9 Cb 0.62 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2a8d h ALA 9 CO 0.04 0.25 0.09 -0.91 0.00 0.00 0.00 179.25 178.73 2a8d h ASN 10 N 0.80 0.25 0.06 0.00 4.21 -0.80 -1.44 115.58 118.66 2a8d h ASN 10 Ca 0.21 -0.12 0.03 0.00 1.21 0.00 0.00 56.30 57.62 2a8d h ASN 10 Cb 0.01 -0.06 -0.05 0.00 -1.12 0.00 0.00 38.32 37.10 2a8d h ASN 10 CO -0.04 0.30 -0.35 -1.13 -1.29 0.00 0.00 177.43 174.93 2a8d h ASN 11 N 0.18 -1.04 -0.42 5.81 -0.73 -1.13 0.27 115.58 118.53 2a8d h ASN 11 Ca 0.07 0.13 0.08 0.00 1.87 0.00 0.00 56.30 58.44 2a8d h ASN 11 Cb 0.12 0.40 -0.07 0.00 0.27 0.00 0.00 38.32 39.04 2a8d h ASN 11 CO -0.01 -0.42 -0.00 0.22 -0.37 0.00 0.00 177.43 176.85 2a8d h TYR 12 N -0.54 -0.03 -0.02 0.67 3.20 -1.30 0.29 116.97 119.24 2a8d h TYR 12 Ca 0.04 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.98 2a8d h TYR 12 Cb 0.60 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.90 2a8d h TYR 12 CO -0.34 -0.08 -0.27 1.03 -1.64 0.00 0.00 178.16 176.86 2a8d h SER 13 N 0.11 -0.80 0.13 -2.11 0.87 -0.65 0.55 113.55 111.65 2a8d h SER 13 Ca 0.21 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.87 2a8d h SER 13 Cb 0.29 0.33 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2a8d h SER 13 CO -0.34 -0.33 -0.06 -0.25 -0.53 0.00 0.00 176.83 175.31 2a8d h TRP 14 N -0.39 -0.17 -0.42 2.24 7.01 -0.33 -0.64 115.95 123.25 2a8d h TRP 14 Ca 0.07 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.06 2a8d h TRP 14 Cb 0.49 0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 2a8d h TRP 14 CO -0.31 -0.05 0.26 0.00 -2.79 0.00 0.00 178.44 175.55 2a8d h ALA 15 N 0.61 0.53 0.33 2.65 0.00 -0.25 -0.39 119.26 122.74 2a8d h ALA 15 Ca -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2a8d h ALA 15 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2a8d h ALA 15 CO 0.03 0.01 -0.31 0.37 0.00 0.00 0.00 179.25 179.36 2a8d h GLN 16 N 0.55 -0.64 -0.63 0.00 5.75 0.17 -1.82 115.11 118.49 2a8d h GLN 16 Ca 0.15 0.04 0.13 0.00 -0.15 0.00 0.00 58.65 58.82 2a8d h GLN 16 Cb -0.01 0.14 -0.12 0.00 1.07 0.00 0.00 27.48 28.57 2a8d h GLN 16 CO -0.03 -0.42 -0.10 -0.09 -2.65 0.00 0.00 178.83 175.54 2a8d h ARG 17 N -0.66 0.04 -0.84 1.69 2.43 -0.89 -0.15 114.38 116.00 2a8d h ARG 17 Ca -0.02 -0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 2a8d h ARG 17 Cb 0.60 -0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.06 2a8d h ARG 17 CO -0.05 0.03 0.48 0.52 -1.51 0.00 0.00 179.97 179.43 2a8d h MET 18 N 0.04 0.75 0.00 0.20 2.86 -0.53 -0.84 114.93 117.41 2a8d h MET 18 Ca 0.32 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 2a8d h MET 18 Cb 0.50 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2a8d h MET 18 CO -0.61 0.50 0.00 1.17 1.06 0.00 0.00 176.91 179.02 2a8d n LYS 19 N -4.76 0.00 -0.30 1.72 4.81 -0.10 -0.51 118.16 119.02 2a8d n LYS 19 Ca 0.15 0.32 0.05 0.00 -0.87 0.00 0.00 58.31 57.96 2a8d n LYS 19 Cb 0.31 -1.11 0.20 0.00 0.02 0.00 0.00 35.03 34.45 2a8d n LYS 19 CO 0.00 0.00 0.00 1.05 1.17 0.00 0.00 177.40 179.62 2a8d h GLU 20 N 0.00 0.71 0.00 1.64 4.11 -1.55 1.31 114.58 120.80 2a8d h GLU 20 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 2a8d h GLU 20 Cb 0.00 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.09 2a8d h GLU 20 CO 0.00 0.47 0.00 -1.91 0.07 0.00 0.00 179.01 177.64 2a8d n GLU 21 N -4.79 0.54 -3.01 1.06 2.13 -0.32 -4.90 120.64 111.36 2a8d n GLU 21 Ca 0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2a8d n GLU 21 Cb 0.36 -1.18 0.00 0.00 0.27 0.00 0.00 31.44 30.88 2a8d n GLU 21 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2a8d n ASN 22 N -0.68 -6.64 -4.50 4.31 4.05 0.45 -4.97 115.26 107.28 2a8d n ASN 22 Ca 0.05 0.59 -0.30 0.00 0.45 0.00 0.00 54.58 55.36 2a8d n ASN 22 Cb 0.02 -1.48 -0.11 0.00 1.23 0.00 0.00 39.78 39.44 2a8d n ASN 22 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2a8d s SER 23 N -0.58 3.96 -0.11 1.20 0.15 0.33 -5.00 113.70 113.65 2a8d s SER 23 Ca 0.00 -0.49 0.19 0.00 0.70 0.00 0.00 55.95 56.35 2a8d s SER 23 Cb 0.00 -0.62 0.71 0.00 -1.71 0.00 0.00 66.02 64.40 2a8d s SER 23 CO 0.00 0.20 1.62 0.35 1.20 0.00 0.00 173.24 176.61 2a8d n THR 24 N 1.01 1.79 -0.05 6.45 -2.24 -1.26 -4.61 114.28 115.38 2a8d n THR 24 Ca -0.15 -1.20 -0.08 0.00 -2.27 0.00 0.00 64.05 60.34 2a8d n THR 24 Cb 0.52 0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.89 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 4.05 -0.64 -0.17 4.78 3.20 -1.95 0.24 116.97 126.48 2a8d h TYR 25 Ca 0.00 0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.80 2a8d h TYR 25 Cb 1.42 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 40.00 2a8d h TYR 25 CO 0.74 -0.32 -0.35 0.74 -1.64 0.00 0.00 178.16 177.34 2a8d h PHE 26 N -0.25 0.41 -0.39 -3.82 -1.00 -1.99 0.46 116.94 110.37 2a8d h PHE 26 Ca 0.14 -0.10 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 2a8d h PHE 26 Cb 0.46 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 2a8d h PHE 26 CO -0.39 0.66 0.00 -0.22 -1.61 0.00 0.00 178.31 176.75 2a8d h LYS 27 N 0.30 0.68 -0.41 1.51 3.64 -1.66 0.21 116.57 120.85 2a8d h LYS 27 Ca 0.04 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 2a8d h LYS 27 Cb 0.76 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2a8d h LYS 27 CO 0.06 0.78 -0.06 0.93 -2.27 0.00 0.00 179.45 178.88 2a8d h GLU 28 N 0.51 0.76 -0.15 1.90 5.08 -0.37 -2.36 114.58 119.94 2a8d h GLU 28 Ca 0.11 -0.28 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2a8d h GLU 28 Cb 0.47 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 2a8d h GLU 28 CO 0.02 0.88 -0.05 1.25 -1.00 0.00 0.00 179.01 180.10 2a8d h LEU 29 N 0.58 -0.18 -2.04 1.33 6.46 -0.68 -0.28 115.31 120.49 2a8d h LEU 29 Ca 0.11 0.05 0.10 0.00 -0.12 0.00 0.00 57.88 58.02 2a8d h LEU 29 Cb 0.58 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.60 2a8d h LEU 29 CO 0.03 -0.07 0.27 0.00 -0.62 0.00 0.00 178.44 178.05 2a8d h ALA 30 N 1.13 2.25 -0.22 1.25 0.00 -0.40 -0.51 119.26 122.75 2a8d h ALA 30 Ca 0.08 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2a8d h ALA 30 Cb 0.14 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2a8d h ALA 30 CO -0.17 -0.45 -0.36 -0.44 0.00 0.00 0.00 179.25 177.82 2a8d h ASP 31 N 0.00 0.50 -2.84 0.00 3.32 -0.51 -3.30 116.42 113.59 2a8d h ASP 31 Ca 0.17 -0.21 -0.79 0.00 0.02 0.00 0.00 57.03 56.22 2a8d h ASP 31 Cb 0.71 -0.14 -0.25 0.00 0.22 0.00 0.00 39.33 39.86 2a8d h ASP 31 CO -0.00 0.83 0.90 1.41 -1.72 0.00 0.00 179.24 180.66 2a8d n HIS 32 N -4.05 3.50 -0.09 4.55 8.25 -0.20 -4.82 115.22 122.37 2a8d n HIS 32 Ca -0.01 -3.08 -0.13 0.00 -0.26 0.00 0.00 57.72 54.23 2a8d n HIS 32 Cb 0.48 -1.57 -0.04 0.00 1.12 0.00 0.00 29.99 29.98 2a8d n HIS 32 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 2a8d h GLN 33 N 5.99 0.69 -5.27 -0.41 -0.00 -1.70 -3.43 115.11 110.98 2a8d h GLN 33 Ca 0.23 -0.37 -0.62 0.00 -0.00 0.00 0.00 58.65 57.89 2a8d h GLN 33 Cb 0.72 0.02 -0.17 0.00 -0.00 0.00 0.00 27.48 28.04 2a8d h GLN 33 CO 1.27 0.99 -0.58 0.99 -0.00 0.00 0.00 178.83 181.50 2a8d s THR 34 N -4.32 4.62 0.75 1.86 2.01 -1.26 -5.04 115.64 114.25 2a8d s THR 34 Ca -0.12 -0.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 2a8d s THR 34 Cb 0.08 -3.07 0.05 0.00 0.01 0.00 0.00 72.50 69.57 2a8d s THR 34 CO 0.83 0.46 1.10 -2.84 -0.69 0.00 0.00 174.62 173.48 2a8d s PRO 35 N 0.41 2.34 0.00 4.92 0.02 -1.25 -4.82 135.00 136.62 2a8d s PRO 35 Ca 0.02 1.23 0.02 0.00 0.02 0.00 0.00 61.00 62.30 2a8d s PRO 35 Cb -0.13 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2a8d s PRO 35 CO 0.01 -1.59 0.40 0.72 -0.33 0.00 0.00 177.00 176.21 2a8d n HIS 36 N -3.29 0.00 -3.90 6.54 8.25 -0.04 -4.78 115.22 118.01 2a8d n HIS 36 Ca 0.09 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.45 2a8d n HIS 36 Cb 0.53 0.00 -0.12 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 -0.56 0.07 -0.23 4.41 2.02 -1.16 -4.10 117.35 117.80 2a8d s TYR 37 Ca 0.02 -0.14 -0.06 0.00 -0.37 0.00 0.00 57.07 56.51 2a8d s TYR 37 Cb 0.02 -0.07 -0.03 0.00 -0.40 0.00 0.00 41.96 41.49 2a8d s TYR 37 CO 0.05 -0.15 0.04 -1.17 -1.57 0.00 0.00 175.55 172.75 2a8d s LEU 38 N -0.83 3.33 -0.25 -1.29 2.96 -0.45 -1.07 118.68 121.09 2a8d s LEU 38 Ca -0.09 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 2a8d s LEU 38 Cb -0.06 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.75 2a8d s LEU 38 CO 0.00 0.00 0.02 0.86 -1.32 0.00 0.00 176.35 175.91 2a8d s TRP 39 N 1.38 3.04 -0.34 5.38 -0.11 0.95 -0.10 118.94 129.14 2a8d s TRP 39 Ca 0.05 -0.80 -0.05 0.00 1.22 0.00 0.00 56.10 56.52 2a8d s TRP 39 Cb -0.15 -2.18 0.05 0.00 -1.50 0.00 0.00 33.47 29.70 2a8d s TRP 39 CO 0.02 -0.50 0.09 0.42 -4.62 0.00 0.00 176.95 172.37 2a8d s ILE 40 N 1.52 3.49 0.12 5.86 1.01 0.67 -0.92 121.20 132.94 2a8d s ILE 40 Ca 0.05 -1.35 0.01 0.00 0.00 0.00 0.00 60.65 59.35 2a8d s ILE 40 Cb -0.15 -3.05 -0.00 0.00 0.01 0.00 0.00 42.46 39.26 2a8d s ILE 40 CO 0.00 -0.25 0.03 0.61 0.00 0.00 0.00 174.94 175.34 2a8d n GLY 41 N 4.73 3.90 3.86 6.18 0.00 -0.57 -0.81 105.19 122.49 2a8d n GLY 41 Ca -0.11 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.56 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 2.38 0.00 -0.59 0.00 0.02 -1.44 -1.54 113.55 112.39 2a8d h SER 43 Ca -0.47 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 60.56 2a8d h SER 43 Cb 1.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 2a8d h SER 43 CO 0.67 0.00 0.39 0.44 -1.14 0.00 0.00 176.83 177.20 2a8d h ASP 44 N 0.00 0.41 -6.96 3.07 3.32 -1.93 -3.46 116.42 110.88 2a8d h ASP 44 Ca -0.00 0.01 -0.56 0.00 0.02 0.00 0.00 57.03 56.50 2a8d h ASP 44 Cb 0.20 -0.08 -0.10 0.00 0.22 0.00 0.00 39.33 39.57 2a8d h ASP 44 CO 0.00 0.26 -0.90 -0.24 -1.72 0.00 0.00 179.24 176.64 2a8d n SER 45 N -4.47 -1.42 0.41 6.45 2.88 -0.58 -4.89 113.62 111.99 2a8d n SER 45 Ca 0.09 -1.18 -0.16 0.00 -1.33 0.00 0.00 58.87 56.29 2a8d n SER 45 Cb 0.31 -1.44 -0.08 0.00 -0.75 0.00 0.00 64.21 62.26 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 -1.85 -0.99 -4.80 -1.46 2.47 -1.89 -3.39 114.38 102.48 2a8d h ARG 46 Ca -0.63 0.07 -0.68 0.00 -1.26 0.00 0.00 59.98 57.48 2a8d h ARG 46 Cb 1.28 0.23 -0.30 0.00 -1.65 0.00 0.00 29.97 29.53 2a8d h ARG 46 CO 0.56 -0.66 -0.67 0.08 0.56 0.00 0.00 179.97 179.84 2a8d s VAL 47 N -5.18 3.42 0.40 2.04 1.01 -1.26 -5.08 120.40 115.75 2a8d s VAL 47 Ca -0.15 -1.03 -0.24 0.00 0.00 0.00 0.00 61.98 60.56 2a8d s VAL 47 Cb 0.02 -2.84 -0.12 0.00 0.00 0.00 0.00 36.38 33.43 2a8d s VAL 47 CO 0.45 0.01 0.78 -2.65 0.00 0.00 0.00 175.10 173.69 2a8d n PRO 48 N 4.75 0.93 -0.08 2.72 -0.02 -1.26 -4.75 135.00 137.28 2a8d n PRO 48 Ca -0.14 0.33 0.05 0.00 -2.02 0.00 0.00 63.50 61.72 2a8d n PRO 48 Cb 0.46 -1.74 0.40 0.00 -0.02 0.00 0.00 33.50 32.60 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 1.20 1.72 -0.69 3.55 0.00 -1.98 -1.42 119.26 121.64 2a8d h ALA 49 Ca -0.41 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2a8d h ALA 49 Cb 1.37 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2a8d h ALA 49 CO 0.55 0.22 0.16 0.93 0.00 0.00 0.00 179.25 181.10 2a8d h GLU 50 N 0.64 1.10 -0.02 0.00 3.07 -1.98 -1.73 114.58 115.68 2a8d h GLU 50 Ca 0.22 -0.27 -0.17 0.00 -0.50 0.00 0.00 59.36 58.65 2a8d h GLU 50 Cb 0.10 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.85 2a8d h GLU 50 CO -0.06 0.98 -0.76 -0.22 -1.40 0.00 0.00 179.01 177.55 2a8d h LYS 51 N 1.04 0.15 -0.19 2.33 3.64 -1.64 0.26 116.57 122.16 2a8d h LYS 51 Ca 0.22 -0.14 -0.20 0.00 -1.27 0.00 0.00 60.65 59.25 2a8d h LYS 51 Cb 0.38 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2a8d h LYS 51 CO 0.00 0.84 -0.69 -0.07 -2.27 0.00 0.00 179.45 177.26 2a8d h LEU 52 N 0.10 0.88 0.00 5.20 3.38 -1.14 -3.31 115.31 120.42 2a8d h LEU 52 Ca -0.02 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.41 2a8d h LEU 52 Cb 1.33 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2a8d h LEU 52 CO 0.11 1.33 -1.45 0.35 0.09 0.00 0.00 178.44 178.86 2a8d n THR 53 N -3.95 0.21 -4.10 0.22 -2.24 -0.66 -4.98 114.28 98.78 2a8d n THR 53 Ca -0.06 -0.43 -0.32 0.00 -2.27 0.00 0.00 64.05 60.97 2a8d n THR 53 Cb 0.70 0.01 -0.02 0.00 -2.10 0.00 0.00 70.33 68.92 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 -2.27 -2.72 -4.67 3.42 4.05 0.90 -4.93 115.26 109.05 2a8d n ASN 54 Ca -0.01 -0.97 -0.27 0.00 0.45 0.00 0.00 54.58 53.78 2a8d n ASN 54 Cb 0.52 -3.02 0.11 0.00 1.23 0.00 0.00 39.78 38.62 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 -7.19 2.79 0.20 1.20 1.43 -1.25 -5.04 118.68 110.82 2a8d s LEU 55 Ca 0.53 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.62 2a8d s LEU 55 Cb -0.28 -2.71 -0.08 0.00 0.03 0.00 0.00 46.19 43.15 2a8d s LEU 55 CO 0.90 -1.98 1.08 -1.61 0.23 0.00 0.00 176.35 174.97 2a8d s GLU 56 N -5.44 4.63 0.16 1.70 2.02 -1.26 -4.95 118.70 115.56 2a8d s GLU 56 Ca 0.65 1.70 -0.33 0.00 0.02 0.00 0.00 54.97 57.01 2a8d s GLU 56 Cb -0.08 -3.26 -0.16 0.00 0.10 0.00 0.00 34.13 30.73 2a8d s GLU 56 CO 0.47 0.15 1.24 -0.35 0.02 0.00 0.00 175.26 176.79 2a8d n PRO 57 N 2.07 1.30 -0.39 0.39 -0.04 -1.26 -2.27 135.00 134.80 2a8d n PRO 57 Ca 0.01 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 2a8d n PRO 57 Cb 0.46 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 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 2.18 0.95 0.09 0.55 0.00 -1.26 -4.64 105.19 103.05 2a8d n GLY 58 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 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 0.20 -4.50 1.61 -0.58 -0.96 -3.88 120.64 110.52 2a8d n GLU 59 Ca 0.00 0.21 -0.34 0.00 -0.42 0.00 0.00 57.16 56.61 2a8d n GLU 59 Cb 0.00 -1.75 -0.12 0.00 -0.57 0.00 0.00 31.44 29.00 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 -4.19 3.21 -0.21 -4.62 1.43 -1.26 -0.86 118.68 112.18 2a8d s LEU 60 Ca 0.10 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.03 2a8d s LEU 60 Cb 0.13 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 2a8d s LEU 60 CO 0.54 0.25 0.09 0.12 0.23 0.00 0.00 176.35 177.59 2a8d s PHE 61 N -0.12 3.25 -0.03 0.29 5.36 -0.23 -4.92 117.98 121.58 2a8d s PHE 61 Ca 0.02 0.05 0.06 0.00 -0.96 0.00 0.00 56.93 56.10 2a8d s PHE 61 Cb -0.13 -2.16 -0.01 0.00 -0.34 0.00 0.00 43.02 40.37 2a8d s PHE 61 CO 0.03 0.05 -0.23 0.08 -1.46 0.00 0.00 175.22 173.69 2a8d s VAL 62 N 0.76 1.82 -0.02 3.12 1.01 -1.26 -0.04 120.40 125.80 2a8d s VAL 62 Ca 0.05 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2a8d s VAL 62 Cb -0.13 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.72 2a8d s VAL 62 CO 0.02 0.51 -0.11 -2.28 0.00 0.00 0.00 175.10 173.24 2a8d s HIS 63 N -0.38 1.11 -0.00 5.22 2.46 -0.10 -4.98 115.29 118.62 2a8d s HIS 63 Ca 0.04 -0.26 0.00 0.00 0.47 0.00 0.00 55.06 55.32 2a8d s HIS 63 Cb -0.10 -0.75 0.00 0.00 -0.13 0.00 0.00 32.58 31.60 2a8d s HIS 63 CO 0.01 -0.08 -0.01 1.03 -2.47 0.00 0.00 174.74 173.22 2a8d s ARG 64 N -0.01 0.08 0.30 2.88 0.52 -1.26 -1.51 118.95 119.96 2a8d s ARG 64 Ca -0.00 -0.01 -0.06 0.00 -0.52 0.00 0.00 55.73 55.14 2a8d s ARG 64 Cb -0.07 -0.12 -0.00 0.00 0.52 0.00 0.00 34.95 35.28 2a8d s ARG 64 CO 0.00 -0.00 0.45 0.54 0.02 0.00 0.00 175.30 176.31 2a8d s ASN 65 N 0.13 0.51 -0.33 0.23 2.20 -1.13 -4.75 114.94 111.80 2a8d s ASN 65 Ca -0.01 -1.30 -0.29 0.00 -0.94 0.00 0.00 52.86 50.33 2a8d s ASN 65 Cb -0.02 0.62 -0.01 0.00 -2.00 0.00 0.00 41.25 39.83 2a8d s ASN 65 CO -0.00 -1.22 1.67 -0.69 -2.94 0.00 0.00 177.10 173.92 2a8d s VAL 66 N -3.43 3.62 0.00 3.54 1.01 -1.26 -1.17 120.40 122.71 2a8d s VAL 66 Ca 0.28 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2a8d s VAL 66 Cb 0.00 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2a8d s VAL 66 CO 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 175.10 174.78 2a8d n ALA 67 N 9.56 0.00 -4.01 5.51 0.00 -1.26 -4.34 120.51 125.98 2a8d n ALA 67 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.21 2a8d n ALA 67 Cb 0.47 -0.49 0.02 0.00 0.00 0.00 0.00 19.45 19.45 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 1.95 -4.30 -4.93 0.00 6.94 -1.02 -4.91 115.26 109.00 2a8d n ASN 68 Ca 0.00 -1.25 -0.26 0.00 -0.02 0.00 0.00 54.58 53.05 2a8d n ASN 68 Cb 0.18 -1.99 -0.03 0.00 -2.36 0.00 0.00 39.78 35.58 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 -7.17 3.53 -0.45 -3.83 -0.21 -1.26 -4.92 119.66 105.35 2a8d s GLN 69 Ca 0.49 -0.29 0.02 0.00 0.02 0.00 0.00 55.36 55.60 2a8d s GLN 69 Cb -0.25 -2.76 0.14 0.00 1.00 0.00 0.00 33.01 31.15 2a8d s GLN 69 CO 0.95 0.30 0.27 0.08 -2.12 0.00 0.00 175.29 174.78 2a8d s VAL 70 N -2.03 1.21 0.03 1.09 1.01 -1.26 -4.94 120.40 115.50 2a8d s VAL 70 Ca 0.40 -2.61 -0.27 0.00 0.00 0.00 0.00 61.98 59.50 2a8d s VAL 70 Cb -0.10 -1.84 -0.05 0.00 0.00 0.00 0.00 36.38 34.39 2a8d s VAL 70 CO 0.31 -0.97 0.83 -0.63 0.00 0.00 0.00 175.10 174.64 2a8d s ILE 71 N 0.24 4.78 0.37 2.22 1.01 -1.26 -4.69 121.20 123.88 2a8d s ILE 71 Ca 0.21 1.76 0.19 0.00 0.00 0.00 0.00 60.65 62.81 2a8d s ILE 71 Cb -0.18 -4.18 0.37 0.00 0.01 0.00 0.00 42.46 38.48 2a8d s ILE 71 CO -0.04 0.29 1.66 0.45 0.00 0.00 0.00 174.94 177.30 2a8d h HIS 72 N 6.11 0.80 -0.33 3.97 3.86 -1.99 -1.99 115.15 125.58 2a8d h HIS 72 Ca -0.43 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 58.70 2a8d h HIS 72 Cb 1.21 -0.21 -0.07 0.00 1.06 0.00 0.00 27.41 29.40 2a8d h HIS 72 CO 0.66 -0.18 -0.01 0.25 0.86 0.00 0.00 177.93 179.50 2a8d n THR 73 N -4.94 2.46 -3.01 2.45 -2.24 -1.26 -4.96 114.28 102.78 2a8d n THR 73 Ca 0.33 -2.36 -0.43 0.00 -2.27 0.00 0.00 64.05 59.32 2a8d n THR 73 Cb 1.10 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 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 -2.26 6.37 0.35 3.42 2.15 -0.75 -4.92 116.67 121.03 2a8d s ASP 74 Ca 0.44 -0.26 0.05 0.00 0.43 0.00 0.00 52.55 53.21 2a8d s ASP 74 Cb 0.38 -2.37 0.66 0.00 -0.30 0.00 0.00 42.92 41.29 2a8d s ASP 74 CO 0.04 -0.91 1.91 0.15 -0.17 0.00 0.00 175.17 176.19 2a8d h PHE 75 N 8.99 0.53 0.82 -5.34 3.57 -1.93 -2.20 116.94 121.38 2a8d h PHE 75 Ca -0.25 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.17 2a8d h PHE 75 Cb 1.09 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.68 2a8d h PHE 75 CO 0.79 0.49 -0.40 -0.97 -2.23 0.00 0.00 178.31 175.99 2a8d h ASN 76 N 0.51 -0.94 -0.58 0.41 -0.73 -1.98 -2.11 115.58 110.15 2a8d h ASN 76 Ca 0.12 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.28 2a8d h ASN 76 Cb 0.25 0.24 -0.03 0.00 0.27 0.00 0.00 38.32 39.06 2a8d h ASN 76 CO 0.00 -0.66 0.24 0.00 -0.37 0.00 0.00 177.43 176.64 2a8d h LEU 78 N 0.81 0.00 -0.37 0.00 3.38 -1.46 -1.34 115.31 116.32 2a8d h LEU 78 Ca 0.20 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 2a8d h LEU 78 Cb 0.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2a8d h LEU 78 CO -0.02 0.18 -0.43 0.28 0.09 0.00 0.00 178.44 178.54 2a8d h SER 79 N 0.00 0.99 -0.52 -0.43 0.02 -1.03 0.26 113.55 112.84 2a8d h SER 79 Ca -0.00 -0.48 -0.02 0.00 -0.84 0.00 0.00 61.79 60.45 2a8d h SER 79 Cb 0.34 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 2a8d h SER 79 CO 0.02 1.28 0.23 0.58 -1.14 0.00 0.00 176.83 177.80 2a8d h VAL 80 N 0.74 1.21 0.07 2.27 2.07 -1.07 -1.36 116.25 120.18 2a8d h VAL 80 Ca 0.05 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2a8d h VAL 80 Cb 1.03 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2a8d h VAL 80 CO 0.10 0.24 -0.03 0.58 0.02 0.00 0.00 177.57 178.48 2a8d h VAL 81 N 0.69 1.06 -0.95 2.57 2.07 -1.11 -1.04 116.25 119.54 2a8d h VAL 81 Ca 0.17 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2a8d h VAL 81 Cb 0.16 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2a8d h VAL 81 CO -0.02 0.12 0.62 -0.61 0.02 0.00 0.00 177.57 177.70 2a8d h GLN 82 N -0.30 1.26 0.03 1.57 -0.00 -0.90 0.68 115.11 117.43 2a8d h GLN 82 Ca -0.01 -0.08 -0.00 0.00 -0.00 0.00 0.00 58.65 58.56 2a8d h GLN 82 Cb 0.26 -0.28 0.00 0.00 0.00 0.00 0.00 27.48 27.46 2a8d h GLN 82 CO 0.02 0.84 -0.01 -0.92 0.00 0.00 0.00 178.83 178.75 2a8d h TYR 83 N 1.29 -0.03 -0.65 3.99 3.20 -1.19 0.19 116.97 123.76 2a8d h TYR 83 Ca 0.35 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.25 2a8d h TYR 83 Cb -0.14 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2a8d h TYR 83 CO -0.00 0.21 0.40 0.00 -1.64 0.00 0.00 178.16 177.13 2a8d h ALA 84 N 0.69 0.85 0.01 1.82 0.00 -0.81 0.15 119.26 121.97 2a8d h ALA 84 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2a8d h ALA 84 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2a8d h ALA 84 CO 0.01 0.15 -0.00 0.28 0.00 0.00 0.00 179.25 179.68 2a8d h VAL 85 N 0.78 1.08 0.00 0.00 2.07 -0.83 -0.53 116.25 118.83 2a8d h VAL 85 Ca 0.27 -1.79 -0.16 0.00 0.82 0.00 0.00 66.70 65.84 2a8d h VAL 85 Cb 0.04 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2a8d h VAL 85 CO -0.11 0.36 -0.77 0.44 0.02 0.00 0.00 177.57 177.51 2a8d h ASP 86 N -0.99 0.00 0.00 0.57 5.19 -0.71 -3.14 116.42 117.33 2a8d h ASP 86 Ca -0.00 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.15 2a8d h ASP 86 Cb 0.60 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.07 2a8d h ASP 86 CO 0.00 0.77 -1.79 0.52 -3.12 0.00 0.00 179.24 175.61 2a8d n VAL 87 N -3.44 1.36 1.06 -1.35 0.31 0.37 -4.60 118.33 112.05 2a8d n VAL 87 Ca 0.00 -0.15 0.14 0.00 -0.01 0.00 0.00 64.34 64.32 2a8d n VAL 87 Cb 0.79 -1.98 0.59 0.00 -0.91 0.00 0.00 33.84 32.34 2a8d n VAL 87 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2a8d n LEU 88 N -4.16 0.07 -2.83 7.52 4.77 -0.38 -4.93 117.00 117.07 2a8d n LEU 88 Ca -0.34 0.40 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 2a8d n LEU 88 Cb 0.69 -0.44 0.02 0.00 -2.33 0.00 0.00 43.42 41.36 2a8d n LEU 88 CO 0.08 0.02 -0.09 0.29 -1.33 0.00 0.00 177.39 176.36 2a8d n LYS 89 N -1.46 -3.63 -2.16 3.23 4.76 -0.54 -4.95 118.16 113.41 2a8d n LYS 89 Ca 0.08 0.87 -0.39 0.00 -2.87 0.00 0.00 58.31 56.00 2a8d n LYS 89 Cb 0.33 -5.65 -0.01 0.00 -1.84 0.00 0.00 35.03 27.86 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 2.85 -1.64 -0.18 1.01 -0.32 -4.95 121.20 114.90 2a8d s ILE 90 Ca 0.20 0.75 0.14 0.00 0.00 0.00 0.00 60.65 61.74 2a8d s ILE 90 Cb -0.09 -3.44 0.09 0.00 0.01 0.00 0.00 42.46 39.03 2a8d s ILE 90 CO 0.25 0.10 0.91 -0.62 0.00 0.00 0.00 174.94 175.58 2a8d n GLU 91 N 0.18 1.05 -3.87 2.79 1.02 -1.26 -4.65 120.64 115.90 2a8d n GLU 91 Ca 0.04 -1.23 -0.19 0.00 -0.02 0.00 0.00 57.16 55.76 2a8d n GLU 91 Cb 0.45 -1.25 -0.17 0.00 -0.02 0.00 0.00 31.44 30.45 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 -1.22 0.37 -0.12 -0.32 3.76 -1.26 -0.29 115.29 116.22 2a8d s HIS 92 Ca 0.15 -0.01 0.01 0.00 -0.15 0.00 0.00 55.06 55.07 2a8d s HIS 92 Cb 0.11 -0.52 -0.01 0.00 1.11 0.00 0.00 32.58 33.28 2a8d s HIS 92 CO 0.19 -0.18 -0.17 0.42 -0.85 0.00 0.00 174.74 174.15 2a8d s ILE 93 N 1.40 2.70 -0.15 0.60 1.01 -0.15 -1.34 121.20 125.27 2a8d s ILE 93 Ca -0.04 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2a8d s ILE 93 Cb -0.13 -2.10 0.01 0.00 0.01 0.00 0.00 42.46 40.25 2a8d s ILE 93 CO -0.03 0.54 -0.21 -0.63 0.00 0.00 0.00 174.94 174.61 2a8d s ILE 94 N 0.36 2.15 -0.25 2.92 1.01 0.86 -1.11 121.20 127.13 2a8d s ILE 94 Ca -0.14 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 2a8d s ILE 94 Cb -0.17 -1.87 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 2a8d s ILE 94 CO 0.07 0.54 0.11 -0.63 0.00 0.00 0.00 174.94 175.03 2a8d s ILE 95 N 0.92 4.67 -0.15 2.92 1.01 0.46 -0.24 121.20 130.79 2a8d s ILE 95 Ca -0.04 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.58 2a8d s ILE 95 Cb -0.15 -3.19 0.01 0.00 0.01 0.00 0.00 42.46 39.14 2a8d s ILE 95 CO -0.04 0.32 -0.21 0.00 0.00 0.00 0.00 174.94 175.02 2a8d n GLY 97 N 4.20 2.26 3.54 0.00 0.00 0.48 -3.96 105.19 111.70 2a8d n GLY 97 Ca -0.20 -2.23 -0.17 0.00 0.00 0.00 0.00 46.02 43.41 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 -2.08 -0.66 0.74 1.61 -3.43 -1.26 -2.96 115.29 107.25 2a8d s HIS 98 Ca 0.41 1.20 -0.13 0.00 -0.80 0.00 0.00 55.06 55.74 2a8d s HIS 98 Cb -0.03 0.40 0.04 0.00 -1.43 0.00 0.00 32.58 31.56 2a8d s HIS 98 CO 0.26 -0.57 1.14 0.95 -2.00 0.00 0.00 174.74 174.52 2a8d s THR 99 N -1.00 2.84 -1.36 -5.38 -4.23 -0.89 -3.51 115.64 102.11 2a8d s THR 99 Ca -0.09 0.35 -0.09 0.00 -1.18 0.00 0.00 61.69 60.68 2a8d s THR 99 Cb -0.01 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 71.04 2a8d s THR 99 CO 0.09 -0.28 1.16 -3.20 -0.54 0.00 0.00 174.62 171.85 2a8d n ASN 100 N -3.00 -6.03 -4.68 3.99 4.05 -1.26 -4.55 115.26 103.78 2a8d n ASN 100 Ca 0.11 -0.56 -0.43 0.00 0.45 0.00 0.00 54.58 54.16 2a8d n ASN 100 Cb 0.52 -4.98 -0.02 0.00 1.23 0.00 0.00 39.78 36.53 2a8d n ASN 100 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2a8d h GLY 102 N 8.31 0.20 0.93 0.00 0.00 -1.93 -1.28 103.07 109.30 2a8d h GLY 102 Ca -0.28 -0.09 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 2a8d h GLY 102 CO 0.88 0.09 0.08 -1.33 0.00 0.00 0.00 176.54 176.26 2a8d h GLY 103 N 0.45 0.69 0.81 4.60 0.00 -1.94 -0.60 103.07 107.08 2a8d h GLY 103 Ca 0.04 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2a8d h GLY 103 CO 0.01 0.41 -0.00 -2.22 0.00 0.00 0.00 176.54 174.74 2a8d h ILE 104 N 0.49 1.26 -0.61 2.60 1.08 -1.82 -2.09 117.51 118.42 2a8d h ILE 104 Ca 0.12 -0.87 0.03 0.00 -0.39 0.00 0.00 64.86 63.75 2a8d h ILE 104 Cb 0.34 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.51 2a8d h ILE 104 CO 0.01 0.26 0.37 0.45 -0.69 0.00 0.00 178.15 178.55 2a8d h HIS 105 N 0.09 0.69 -0.21 1.37 3.86 -1.14 -1.86 115.15 117.94 2a8d h HIS 105 Ca 0.05 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 2a8d h HIS 105 Cb 0.39 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 2a8d h HIS 105 CO 0.04 0.39 -0.18 0.00 0.86 0.00 0.00 177.93 179.04 2a8d h ALA 106 N 1.27 1.31 -0.11 2.45 0.00 -1.06 -0.24 119.26 122.87 2a8d h ALA 106 Ca 0.25 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 2a8d h ALA 106 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2a8d h ALA 106 CO -0.11 0.46 -0.34 0.00 0.00 0.00 0.00 179.25 179.26 2a8d h ALA 107 N 1.49 1.22 0.05 0.00 0.00 -0.65 -3.06 119.26 118.31 2a8d h ALA 107 Ca 0.06 -0.36 -0.26 0.00 0.00 0.00 0.00 54.91 54.35 2a8d h ALA 107 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2a8d h ALA 107 CO 0.03 0.53 -1.35 0.52 0.00 0.00 0.00 179.25 178.98 2a8d h MET 108 N 0.19 0.11 -7.11 0.00 2.86 -0.88 -3.45 114.93 106.65 2a8d h MET 108 Ca 0.02 -0.18 -0.55 0.00 -2.06 0.00 0.00 59.70 56.93 2a8d h MET 108 Cb 0.70 0.07 0.15 0.00 0.06 0.00 0.00 31.60 32.58 2a8d h MET 108 CO 0.05 0.95 0.50 0.00 1.06 0.00 0.00 176.91 179.47 2a8d s ALA 109 N -2.65 2.39 -0.68 6.32 0.00 -0.15 -4.89 121.76 122.10 2a8d s ALA 109 Ca -0.04 1.16 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 2a8d s ALA 109 Cb 0.08 -3.53 0.43 0.00 0.00 0.00 0.00 23.12 20.10 2a8d s ALA 109 CO 0.84 -1.55 2.04 -3.47 0.00 0.00 0.00 175.76 173.62 2a8d n ASP 110 N -1.91 7.65 -4.71 0.00 -0.08 -1.26 -4.95 116.55 111.30 2a8d n ASP 110 Ca 0.15 -3.77 -0.31 0.00 -1.51 0.00 0.00 54.79 49.35 2a8d n ASP 110 Cb 0.48 -1.00 -0.08 0.00 2.34 0.00 0.00 41.12 42.87 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 -3.79 2.72 -0.51 -0.67 1.02 -1.26 -5.07 119.74 112.17 2a8d s LYS 111 Ca 0.62 -0.71 -0.18 0.00 0.02 0.00 0.00 55.97 55.72 2a8d s LYS 111 Cb 0.49 -2.63 0.07 0.00 -0.52 0.00 0.00 37.83 35.23 2a8d s LYS 111 CO -0.07 0.58 0.58 0.34 -0.92 0.00 0.00 175.35 175.86 2a8d s ASP 112 N -2.03 6.20 0.00 2.83 -1.08 -1.26 -4.88 116.67 116.45 2a8d s ASP 112 Ca 0.24 -1.07 0.22 0.00 -0.52 0.00 0.00 52.55 51.43 2a8d s ASP 112 Cb -0.12 -2.27 0.50 0.00 -1.46 0.00 0.00 42.92 39.57 2a8d s ASP 112 CO 0.16 -0.86 1.43 0.18 0.52 0.00 0.00 175.17 176.61 2a8d n LEU 113 N 5.95 3.02 0.00 -1.34 4.77 -1.26 -5.07 117.00 123.07 2a8d n LEU 113 Ca -0.08 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.60 2a8d n LEU 113 Cb 0.45 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2a8d n LEU 113 CO 0.53 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.85 2a8d n GLY 114 N 1.41 0.24 0.30 -0.72 0.00 -1.26 -4.56 105.19 100.60 2a8d n GLY 114 Ca 0.18 -1.82 0.08 0.00 0.00 0.00 0.00 46.02 44.47 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 0.38 -1.96 0.99 5.85 -2.03 -0.50 115.31 118.05 2a8d h LEU 115 Ca 0.00 0.11 0.20 0.00 0.84 0.00 0.00 57.88 59.03 2a8d h LEU 115 Cb 0.00 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2a8d h LEU 115 CO 0.00 0.12 0.50 -0.29 -0.34 0.00 0.00 178.44 178.43 2a8d h ILE 116 N 0.50 0.67 -0.64 4.05 6.09 -2.02 -0.57 117.51 125.59 2a8d h ILE 116 Ca 0.47 -0.01 0.05 0.00 -1.37 0.00 0.00 64.86 64.00 2a8d h ILE 116 Cb 0.74 0.62 -0.04 0.00 0.47 0.00 0.00 36.82 38.61 2a8d h ILE 116 CO -0.42 0.01 0.42 0.78 -3.07 0.00 0.00 178.15 175.87 2a8d h ASN 117 N 0.04 0.59 -0.41 2.19 4.21 -1.38 -1.44 115.58 119.39 2a8d h ASN 117 Ca 0.33 -0.00 -0.12 0.00 1.21 0.00 0.00 56.30 57.72 2a8d h ASN 117 Cb 1.28 -0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 38.34 2a8d h ASN 117 CO -0.02 0.39 -0.18 0.78 -1.29 0.00 0.00 177.43 177.11 2a8d h ASN 118 N 0.68 0.91 -0.65 5.81 2.35 -1.24 -2.20 115.58 121.24 2a8d h ASN 118 Ca 0.27 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2a8d h ASN 118 Cb 0.21 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2a8d h ASN 118 CO -0.08 1.07 0.22 -0.25 -1.65 0.00 0.00 177.43 176.74 2a8d h TRP 119 N 0.79 1.03 0.00 1.19 2.91 -1.37 -2.72 115.95 117.77 2a8d h TRP 119 Ca 0.11 -0.10 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2a8d h TRP 119 Cb 0.73 -0.30 0.00 0.00 -0.51 0.00 0.00 29.16 29.08 2a8d h TRP 119 CO 0.04 0.83 0.00 1.28 -1.03 0.00 0.00 178.44 179.56 2a8d n LEU 120 N -4.37 0.00 0.28 0.65 4.77 -0.63 -3.35 117.00 114.35 2a8d n LEU 120 Ca 0.04 0.30 0.14 0.00 -0.03 0.00 0.00 56.01 56.46 2a8d n LEU 120 Cb 0.20 -0.30 0.80 0.00 -2.33 0.00 0.00 43.42 41.79 2a8d n LEU 120 CO 0.40 -0.02 1.03 -0.07 -1.33 0.00 0.00 177.39 177.40 2a8d h LEU 121 N 0.00 0.00 -0.82 2.23 3.38 -1.06 -0.69 115.31 118.34 2a8d h LEU 121 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2a8d h LEU 121 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2a8d h LEU 121 CO 0.00 0.08 -0.44 0.45 0.09 0.00 0.00 178.44 178.62 2a8d h HIS 122 N 0.00 0.39 -0.33 1.13 3.86 -1.74 -0.99 115.15 117.48 2a8d h HIS 122 Ca -0.00 -0.11 -0.13 0.00 -1.16 0.00 0.00 60.37 58.96 2a8d h HIS 122 Cb 0.23 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2a8d h HIS 122 CO 0.00 0.72 -0.31 0.82 0.86 0.00 0.00 177.93 180.02 2a8d h ILE 123 N 0.27 1.29 -0.36 2.45 1.08 -1.37 -2.49 117.51 118.38 2a8d h ILE 123 Ca 0.02 -1.47 -0.04 0.00 -0.39 0.00 0.00 64.86 62.98 2a8d h ILE 123 Cb 0.88 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 36.11 2a8d h ILE 123 CO 0.07 0.48 0.05 0.03 -0.69 0.00 0.00 178.15 178.09 2a8d h ARG 124 N 0.56 0.54 -0.30 2.37 3.08 -1.17 0.11 114.38 119.57 2a8d h ARG 124 Ca 0.05 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 2a8d h ARG 124 Cb 0.88 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2a8d h ARG 124 CO 0.08 0.53 -0.21 -0.44 -1.07 0.00 0.00 179.97 178.86 2a8d h ASP 125 N 0.52 0.55 -0.41 7.04 3.32 -1.00 -0.72 116.42 125.71 2a8d h ASP 125 Ca 0.12 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 2a8d h ASP 125 Cb 0.26 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2a8d h ASP 125 CO 0.00 0.76 -0.12 0.40 -1.72 0.00 0.00 179.24 178.56 2a8d h ILE 126 N 0.49 1.28 -0.19 0.35 2.04 -0.83 -0.70 117.51 119.95 2a8d h ILE 126 Ca 0.08 -1.23 0.02 0.00 1.00 0.00 0.00 64.86 64.73 2a8d h ILE 126 Cb 0.63 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 2a8d h ILE 126 CO 0.04 0.42 0.04 -0.25 0.00 0.00 0.00 178.15 178.40 2a8d h TRP 127 N 0.63 0.07 -0.85 1.37 7.01 -0.36 -2.19 115.95 121.62 2a8d h TRP 127 Ca 0.10 0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 2a8d h TRP 127 Cb 0.66 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.68 2a8d h TRP 127 CO 0.05 0.02 0.41 0.35 -2.79 0.00 0.00 178.44 176.49 2a8d h PHE 128 N 0.12 1.22 -0.26 2.65 3.04 -0.99 -0.32 116.94 122.40 2a8d h PHE 128 Ca 0.09 -0.06 0.07 0.00 3.98 0.00 0.00 57.97 62.05 2a8d h PHE 128 Cb 0.08 -0.38 -0.01 0.00 2.56 0.00 0.00 35.95 38.20 2a8d h PHE 128 CO -0.14 0.87 0.19 -0.22 -2.02 0.00 0.00 178.31 177.00 2a8d h LYS 129 N 1.21 0.00 -0.14 1.11 3.64 -0.53 -1.01 116.57 120.84 2a8d h LYS 129 Ca 0.29 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 2a8d h LYS 129 Cb 0.11 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 2a8d h LYS 129 CO -0.04 0.00 -0.47 0.72 -2.27 0.00 0.00 179.45 177.39 2a8d n HIS 130 N -4.39 0.47 0.28 1.91 8.25 -0.76 -4.80 115.22 116.18 2a8d n HIS 130 Ca 0.03 -1.60 0.13 0.00 -0.26 0.00 0.00 57.72 56.01 2a8d n HIS 130 Cb 0.34 -0.30 0.82 0.00 1.12 0.00 0.00 29.99 31.97 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 1.13 0.00 0.61 -1.41 0.00 0.32 -1.16 103.07 102.57 2a8d h GLY 131 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2a8d h GLY 131 CO 0.15 0.00 -0.02 0.84 0.00 0.00 0.00 176.54 177.51 2a8d h HIS 132 N 0.00 0.08 0.32 5.60 6.17 -1.87 -0.36 115.15 125.09 2a8d h HIS 132 Ca -0.00 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.04 2a8d h HIS 132 Cb 0.02 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 29.94 2a8d h HIS 132 CO 0.00 0.47 -0.15 1.25 0.71 0.00 0.00 177.93 180.21 2a8d h LEU 133 N -0.34 -0.36 -1.99 0.26 5.85 -1.90 -3.23 115.31 113.60 2a8d h LEU 133 Ca 0.01 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2a8d h LEU 133 Cb 0.46 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2a8d h LEU 133 CO 0.00 -0.00 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.02 2a8d h LEU 134 N -0.77 0.00 -0.51 2.25 3.38 -1.30 -2.09 115.31 116.27 2a8d h LEU 134 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2a8d h LEU 134 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2a8d h LEU 134 CO 0.07 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.22 2a8d n GLY 135 N -1.52 -1.22 0.60 0.83 0.00 -0.14 -2.21 105.19 101.53 2a8d n GLY 135 Ca -0.03 0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2a8d n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a8d n LYS 136 N -2.06 1.75 -4.48 1.61 5.02 -0.79 -4.90 118.16 114.33 2a8d n LYS 136 Ca 0.03 -1.17 -0.25 0.00 -2.02 0.00 0.00 58.31 54.89 2a8d n LYS 136 Cb 0.22 -1.26 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 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 -1.03 2.80 0.57 -0.35 1.02 -0.94 -5.12 118.68 115.64 2a8d s LEU 137 Ca 0.22 -1.12 -0.09 0.00 0.02 0.00 0.00 54.13 53.17 2a8d s LEU 137 Cb 0.12 -1.12 -0.04 0.00 0.02 0.00 0.00 46.19 45.17 2a8d s LEU 137 CO 0.15 -0.19 0.94 -0.94 0.02 0.00 0.00 176.35 176.33 2a8d s SER 138 N -3.64 6.23 0.29 2.29 1.04 -1.26 -4.82 113.70 113.83 2a8d s SER 138 Ca 0.33 1.24 0.03 0.00 0.48 0.00 0.00 55.95 58.03 2a8d s SER 138 Cb 0.01 -2.38 0.67 0.00 0.10 0.00 0.00 66.02 64.42 2a8d s SER 138 CO 0.17 -0.77 1.75 -0.65 0.98 0.00 0.00 173.24 174.73 2a8d h PRO 139 N -0.12 0.61 0.64 4.02 0.11 -1.99 0.36 132.00 135.63 2a8d h PRO 139 Ca -0.45 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2a8d h PRO 139 Cb 1.20 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2a8d h PRO 139 CO 0.62 0.40 -0.41 1.49 -0.21 0.00 0.00 178.00 179.89 2a8d h GLU 140 N 0.62 -0.96 0.00 1.05 4.81 -2.02 -2.60 114.58 115.49 2a8d h GLU 140 Ca 0.54 0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.83 2a8d h GLU 140 Cb 0.87 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2a8d h GLU 140 CO -0.41 -0.64 -0.00 0.87 -0.73 0.00 0.00 179.01 178.10 2a8d h LYS 141 N -1.00 0.00 -0.32 1.92 1.79 -1.84 -2.72 116.57 114.41 2a8d h LYS 141 Ca -0.08 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.26 2a8d h LYS 141 Cb 0.81 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 2a8d h LYS 141 CO 0.07 0.00 -0.34 -0.09 -1.08 0.00 0.00 179.45 178.01 2a8d h ARG 142 N 0.00 0.71 -0.33 3.15 2.43 -0.70 -2.64 114.38 116.99 2a8d h ARG 142 Ca -0.00 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2a8d h ARG 142 Cb 0.49 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2a8d h ARG 142 CO 0.00 0.94 0.18 0.00 -1.51 0.00 0.00 179.97 179.58 2a8d h ALA 143 N 1.03 0.43 -0.50 2.80 0.00 -1.13 0.83 119.26 122.71 2a8d h ALA 143 Ca 0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2a8d h ALA 143 Cb 0.86 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2a8d h ALA 143 CO 0.08 -0.04 0.09 -0.44 0.00 0.00 0.00 179.25 178.94 2a8d h ASP 144 N 0.41 0.72 -0.12 0.00 5.19 -1.58 -1.11 116.42 119.93 2a8d h ASP 144 Ca 0.12 -0.13 -0.20 0.00 -0.62 0.00 0.00 57.03 56.19 2a8d h ASP 144 Cb 0.07 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.40 2a8d h ASP 144 CO -0.02 0.73 -0.72 -0.03 -3.12 0.00 0.00 179.24 176.08 2a8d h MET 145 N 0.74 0.70 -0.27 3.56 4.05 -1.16 -2.83 114.93 119.72 2a8d h MET 145 Ca 0.16 -0.59 -0.04 0.00 -0.28 0.00 0.00 59.70 58.95 2a8d h MET 145 Cb 0.31 0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2a8d h MET 145 CO 0.00 1.20 -0.01 1.25 0.23 0.00 0.00 176.91 179.59 2a8d h LEU 146 N 0.38 0.37 -0.44 3.39 5.85 -0.65 0.36 115.31 124.56 2a8d h LEU 146 Ca -0.06 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 2a8d h LEU 146 Cb 1.36 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 2a8d h LEU 146 CO 0.15 0.44 0.20 0.74 -0.34 0.00 0.00 178.44 179.63 2a8d h THR 147 N 0.39 1.19 -0.24 1.05 2.02 -1.14 0.21 112.91 116.39 2a8d h THR 147 Ca 0.09 -0.54 -0.13 0.00 0.77 0.00 0.00 66.41 66.59 2a8d h THR 147 Cb 0.27 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2a8d h THR 147 CO 0.01 0.21 -0.37 0.11 0.37 0.00 0.00 175.52 175.85 2a8d h LYS 148 N 0.58 0.67 -0.57 6.66 1.57 -1.15 -3.09 116.57 121.24 2a8d h LYS 148 Ca 0.15 -0.40 -0.11 0.00 -1.87 0.00 0.00 60.65 58.42 2a8d h LYS 148 Cb 0.14 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 2a8d h LYS 148 CO -0.02 1.02 -0.06 0.82 -0.57 0.00 0.00 179.45 180.64 2a8d h ILE 149 N 0.38 1.27 -0.51 1.86 2.04 -0.83 -2.81 117.51 118.91 2a8d h ILE 149 Ca 0.02 -1.22 0.08 0.00 1.00 0.00 0.00 64.86 64.74 2a8d h ILE 149 Cb 0.96 0.90 -0.07 0.00 -0.74 0.00 0.00 36.82 37.87 2a8d h ILE 149 CO 0.08 0.44 0.13 -1.13 0.00 0.00 0.00 178.15 177.67 2a8d h ASN 150 N 0.93 0.07 -0.53 1.72 -1.24 -0.59 0.18 115.58 116.11 2a8d h ASN 150 Ca 0.15 0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.25 2a8d h ASN 150 Cb 0.63 0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.75 2a8d h ASN 150 CO 0.04 0.06 0.35 0.58 -1.29 0.00 0.00 177.43 177.17 2a8d h VAL 151 N 0.28 1.14 -0.76 2.57 2.07 -1.43 0.73 116.25 120.84 2a8d h VAL 151 Ca 0.26 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2a8d h VAL 151 Cb 0.33 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 2a8d h VAL 151 CO -0.31 0.13 0.45 0.00 0.02 0.00 0.00 177.57 177.86 2a8d h ALA 152 N 1.19 1.35 -0.20 1.67 0.00 -1.05 -1.42 119.26 120.81 2a8d h ALA 152 Ca 0.19 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2a8d h ALA 152 Cb -0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2a8d h ALA 152 CO -0.04 0.55 -0.23 0.93 0.00 0.00 0.00 179.25 180.46 2a8d h GLU 153 N 1.06 0.50 -0.69 0.00 4.39 -0.43 -2.62 114.58 116.79 2a8d h GLU 153 Ca 0.27 -0.28 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2a8d h GLU 153 Cb -0.02 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 2a8d h GLU 153 CO -0.05 0.86 0.44 1.96 -1.16 0.00 0.00 179.01 181.06 2a8d h GLN 154 N 0.17 0.84 -0.95 2.33 1.08 -0.51 0.16 115.11 118.23 2a8d h GLN 154 Ca 0.03 -0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.22 2a8d h GLN 154 Cb 0.79 -0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 27.97 2a8d h GLN 154 CO 0.06 0.56 0.62 0.28 -0.95 0.00 0.00 178.83 179.39 2a8d h VAL 155 N 0.87 1.14 -0.80 -0.54 2.07 -1.26 0.77 116.25 118.50 2a8d h VAL 155 Ca 0.27 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 2a8d h VAL 155 Cb -0.01 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.58 2a8d h VAL 155 CO -0.10 0.21 0.42 0.22 0.02 0.00 0.00 177.57 178.35 2a8d h TYR 156 N 1.18 1.11 -0.41 1.57 3.20 -0.60 -0.44 116.97 122.57 2a8d h TYR 156 Ca 0.39 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.15 2a8d h TYR 156 Cb 0.05 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 2a8d h TYR 156 CO -0.01 0.79 -0.02 -0.91 -1.64 0.00 0.00 178.16 176.37 2a8d h ASN 157 N 1.11 0.74 -0.24 -2.11 2.35 0.38 -2.55 115.58 115.26 2a8d h ASN 157 Ca 0.28 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2a8d h ASN 157 Cb 0.06 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.21 2a8d h ASN 157 CO -0.04 0.88 0.13 0.25 -1.65 0.00 0.00 177.43 177.00 2a8d h LEU 158 N 0.57 0.19 -1.35 1.61 5.85 -0.51 -2.09 115.31 119.58 2a8d h LEU 158 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2a8d h LEU 158 Cb 0.52 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.52 2a8d h LEU 158 CO 0.03 0.15 0.00 1.23 -0.34 0.00 0.00 178.44 179.50 2a8d h GLY 159 N 0.27 0.00 -0.10 3.75 0.00 -1.01 -2.27 103.07 103.71 2a8d h GLY 159 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2a8d h GLY 159 CO -0.06 0.00 -0.41 0.54 0.00 0.00 0.00 176.54 176.61 2a8d n ARG 160 N -2.61 0.81 -1.91 4.80 1.74 -0.82 -4.39 116.66 114.27 2a8d n ARG 160 Ca 0.00 -0.57 -0.35 0.00 -0.77 0.00 0.00 57.85 56.17 2a8d n ARG 160 Cb 0.20 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.19 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 -2.58 2.78 0.40 0.55 -4.23 -0.85 -4.86 115.64 106.84 2a8d s THR 161 Ca 0.20 0.44 0.11 0.00 -1.18 0.00 0.00 61.69 61.26 2a8d s THR 161 Cb 0.18 -3.09 0.15 0.00 1.34 0.00 0.00 72.50 71.08 2a8d s THR 161 CO 0.58 -0.15 1.91 0.77 -0.54 0.00 0.00 174.62 177.20 2a8d h SER 162 N 0.58 0.13 0.60 3.99 4.64 -1.92 -1.54 113.55 120.02 2a8d h SER 162 Ca -0.49 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.77 2a8d h SER 162 Cb 1.28 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 63.34 2a8d h SER 162 CO 0.54 0.34 -0.29 0.40 -0.87 0.00 0.00 176.83 176.95 2a8d h ILE 163 N 0.13 0.39 -0.18 0.95 2.04 -1.93 -1.19 117.51 117.73 2a8d h ILE 163 Ca 0.02 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2a8d h ILE 163 Cb 0.42 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2a8d h ILE 163 CO 0.03 0.01 0.08 0.58 0.00 0.00 0.00 178.15 178.85 2a8d h VAL 164 N -0.87 1.15 -0.91 1.67 2.07 -1.76 -2.19 116.25 115.40 2a8d h VAL 164 Ca -0.08 -0.44 0.05 0.00 0.82 0.00 0.00 66.70 67.05 2a8d h VAL 164 Cb 0.64 1.10 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2a8d h VAL 164 CO 0.13 0.14 0.60 0.11 0.02 0.00 0.00 177.57 178.57 2a8d h LYS 165 N 0.15 1.06 -0.34 1.57 1.57 -1.30 -1.47 116.57 117.81 2a8d h LYS 165 Ca 0.06 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 2a8d h LYS 165 Cb 0.15 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2a8d h LYS 165 CO -0.01 0.70 -0.29 0.77 -0.57 0.00 0.00 179.45 180.05 2a8d h SER 166 N 1.09 0.74 -0.20 0.86 0.02 -1.08 -0.07 113.55 114.91 2a8d h SER 166 Ca 0.38 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2a8d h SER 166 Cb 0.11 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 2a8d h SER 166 CO -0.13 0.99 0.13 0.00 -1.14 0.00 0.00 176.83 176.68 2a8d h ALA 167 N 1.06 0.25 -0.66 3.77 0.00 -0.68 -2.01 119.26 120.98 2a8d h ALA 167 Ca 0.07 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2a8d h ALA 167 Cb 0.80 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2a8d h ALA 167 CO 0.07 -0.27 0.18 -1.49 0.00 0.00 0.00 179.25 177.74 2a8d h TRP 168 N 0.27 1.07 0.00 0.00 6.55 -1.11 -0.21 115.95 122.52 2a8d h TRP 168 Ca 0.07 -0.11 -0.05 0.00 0.95 0.00 0.00 58.89 59.75 2a8d h TRP 168 Cb -0.03 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 27.96 2a8d h TRP 168 CO -0.06 0.87 -0.25 1.49 -1.05 0.00 0.00 178.44 179.43 2a8d h GLU 169 N 0.99 0.00 -0.57 0.49 4.81 -0.61 -1.59 114.58 118.10 2a8d h GLU 169 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2a8d h GLU 169 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2a8d h GLU 169 CO -0.00 0.25 0.00 2.89 -0.73 0.00 0.00 179.01 181.42 2a8d n ARG 170 N -4.12 2.50 -1.72 1.92 1.85 -0.79 -4.93 116.66 111.37 2a8d n ARG 170 Ca -0.02 -2.00 -0.04 0.00 -1.00 0.00 0.00 57.85 54.79 2a8d n ARG 170 Cb 0.31 -1.52 -0.01 0.00 -1.05 0.00 0.00 32.46 30.20 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 1.22 0.38 3.81 2.89 0.00 -0.60 -5.04 105.19 107.85 2a8d n GLY 171 Ca 0.18 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.51 4.35 -0.13 1.61 0.74 -0.10 -5.01 119.66 117.60 2a8d s GLN 172 Ca 0.00 1.05 -0.27 0.00 0.05 0.00 0.00 55.36 56.19 2a8d s GLN 172 Cb 0.00 -2.75 -0.02 0.00 1.10 0.00 0.00 33.01 31.34 2a8d s GLN 172 CO 0.00 0.29 0.88 0.21 -0.55 0.00 0.00 175.29 176.13 2a8d s LYS 173 N -2.19 4.36 -0.27 1.67 2.20 -1.26 -4.41 119.74 119.83 2a8d s LYS 173 Ca 0.48 1.14 -0.13 0.00 -0.36 0.00 0.00 55.97 57.10 2a8d s LYS 173 Cb -0.16 -3.55 0.10 0.00 -1.51 0.00 0.00 37.83 32.71 2a8d s LYS 173 CO 0.21 -0.28 0.64 -1.17 -0.36 0.00 0.00 175.35 174.39 2a8d s LEU 174 N 1.95 -0.93 0.09 5.43 2.96 -1.26 -4.49 118.68 122.44 2a8d s LEU 174 Ca 0.42 1.46 0.09 0.00 -0.22 0.00 0.00 54.13 55.88 2a8d s LEU 174 Cb -0.17 2.22 -0.04 0.00 0.50 0.00 0.00 46.19 48.70 2a8d s LEU 174 CO 0.15 -0.23 -0.21 -0.94 -1.32 0.00 0.00 176.35 173.80 2a8d s SER 175 N 2.11 3.62 0.01 3.68 1.04 0.60 -4.28 113.70 120.48 2a8d s SER 175 Ca -0.08 -0.58 0.06 0.00 0.48 0.00 0.00 55.95 55.83 2a8d s SER 175 Cb -0.08 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.57 2a8d s SER 175 CO -0.19 0.21 -0.18 -0.76 0.98 0.00 0.00 173.24 173.30 2a8d s LEU 176 N -1.84 2.55 0.01 2.42 1.43 0.10 -0.97 118.68 122.38 2a8d s LEU 176 Ca 0.15 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 2a8d s LEU 176 Cb -0.10 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.61 2a8d s LEU 176 CO 0.07 0.29 -0.02 -1.00 0.23 0.00 0.00 176.35 175.92 2a8d s HIS 177 N -0.82 0.19 -0.23 0.29 3.76 -0.27 -2.05 115.29 116.17 2a8d s HIS 177 Ca 0.13 -0.24 -0.01 0.00 -0.15 0.00 0.00 55.06 54.79 2a8d s HIS 177 Cb -0.10 -0.13 0.07 0.00 1.11 0.00 0.00 32.58 33.52 2a8d s HIS 177 CO 0.03 -0.08 0.01 0.20 -0.85 0.00 0.00 174.74 174.05 2a8d s GLY 178 N -0.68 1.02 0.31 -2.22 0.00 -1.21 -0.41 107.32 104.14 2a8d s GLY 178 Ca -0.07 -1.13 0.09 0.00 0.00 0.00 0.00 44.72 43.61 2a8d s GLY 178 CO -0.00 1.24 -0.09 -0.98 0.00 0.00 0.00 173.10 173.26 2a8d s TRP 179 N 1.62 2.22 -0.00 1.90 0.51 -0.09 -1.33 118.94 123.76 2a8d s TRP 179 Ca -0.01 -0.55 -0.03 0.00 -2.12 0.00 0.00 56.10 53.38 2a8d s TRP 179 Cb -0.18 -1.24 -0.00 0.00 -0.81 0.00 0.00 33.47 31.24 2a8d s TRP 179 CO -0.09 0.49 0.06 0.08 -0.51 0.00 0.00 176.95 176.97 2a8d s VAL 180 N -2.75 0.07 0.06 4.03 1.01 -0.40 -0.39 120.40 122.03 2a8d s VAL 180 Ca 0.31 -0.56 0.04 0.00 0.00 0.00 0.00 61.98 61.77 2a8d s VAL 180 Cb 0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2a8d s VAL 180 CO 0.14 -0.31 -0.12 -0.72 0.00 0.00 0.00 175.10 174.10 2a8d s TYR 181 N -0.97 1.00 0.06 5.22 -0.85 -1.15 0.61 117.35 121.28 2a8d s TYR 181 Ca -0.11 -0.46 -0.25 0.00 -0.52 0.00 0.00 57.07 55.73 2a8d s TYR 181 Cb -0.06 -0.58 -0.06 0.00 0.38 0.00 0.00 41.96 41.64 2a8d s TYR 181 CO 0.00 0.00 0.77 0.34 -1.52 0.00 0.00 175.55 175.15 2a8d s ASP 182 N -1.60 7.24 0.00 -0.18 -1.08 -1.26 -2.10 116.67 117.70 2a8d s ASP 182 Ca -0.05 1.48 0.16 0.00 -0.52 0.00 0.00 52.55 53.63 2a8d s ASP 182 Cb -0.10 -2.48 0.80 0.00 -1.46 0.00 0.00 42.92 39.69 2a8d s ASP 182 CO 0.01 0.03 1.47 1.33 0.52 0.00 0.00 175.17 178.54 2a8d n VAL 183 N 2.66 0.58 0.50 1.11 0.24 -1.26 -1.04 118.33 121.12 2a8d n VAL 183 Ca -0.03 0.14 0.11 0.00 -2.04 0.00 0.00 64.34 62.53 2a8d n VAL 183 Cb 0.50 -0.88 0.05 0.00 -1.47 0.00 0.00 33.84 32.05 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 -1.31 0.64 0.00 -1.34 3.02 -1.26 -4.61 115.26 110.39 2a8d n ASN 184 Ca 0.07 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.56 2a8d n ASN 184 Cb 0.14 0.63 0.00 0.00 -0.61 0.00 0.00 39.78 39.94 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 -2.09 1.07 -0.05 6.41 5.68 -1.08 -5.06 116.55 121.43 2a8d n ASP 185 Ca 0.02 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.30 2a8d n ASP 185 Cb 0.45 0.20 -0.00 0.00 -1.14 0.00 0.00 41.12 40.63 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 0.61 0.45 3.68 6.12 0.00 -0.20 -5.01 105.19 110.84 2a8d n GLY 186 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.85 3.46 -0.10 1.61 0.40 -1.26 -4.90 117.98 115.33 2a8d s PHE 187 Ca 0.00 1.54 -0.30 0.00 -0.60 0.00 0.00 56.93 57.57 2a8d s PHE 187 Cb 0.00 -3.22 -0.03 0.00 0.51 0.00 0.00 43.02 40.28 2a8d s PHE 187 CO 0.00 -0.37 1.24 -0.51 0.70 0.00 0.00 175.22 176.29 2a8d s LEU 188 N 2.19 4.24 -0.19 -0.37 1.43 -1.26 -4.01 118.68 120.71 2a8d s LEU 188 Ca 0.49 1.78 -0.02 0.00 -1.03 0.00 0.00 54.13 55.34 2a8d s LEU 188 Cb -0.18 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 2a8d s LEU 188 CO 0.17 -0.68 -0.08 -0.69 0.23 0.00 0.00 176.35 175.30 2a8d s VAL 189 N 2.84 3.20 0.15 -1.59 1.01 0.20 -4.93 120.40 121.29 2a8d s VAL 189 Ca 0.56 -0.57 -0.31 0.00 0.00 0.00 0.00 61.98 61.66 2a8d s VAL 189 Cb -0.24 -2.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.64 2a8d s VAL 189 CO 0.19 0.47 1.37 -0.62 0.00 0.00 0.00 175.10 176.50 2a8d s ASP 190 N 1.06 6.83 0.00 3.32 -1.08 -1.26 -1.28 116.67 124.27 2a8d s ASP 190 Ca 0.00 2.38 0.28 0.00 -0.52 0.00 0.00 52.55 54.69 2a8d s ASP 190 Cb -0.15 -2.60 1.05 0.00 -1.46 0.00 0.00 42.92 39.77 2a8d s ASP 190 CO -0.01 -0.61 1.74 0.00 0.52 0.00 0.00 175.17 176.81 2a8d n GLN 191 N 3.38 1.20 0.00 4.34 1.13 -0.44 -4.94 117.38 122.05 2a8d n GLN 191 Ca 0.09 -0.63 0.00 0.00 -1.94 0.00 0.00 57.00 54.52 2a8d n GLN 191 Cb 0.42 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.29 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 1.23 2.23 3.61 1.08 0.00 -1.26 -4.84 105.19 107.24 2a8d n GLY 192 Ca 0.16 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.16 4.64 -0.03 1.61 1.01 -1.26 -4.74 120.40 119.47 2a8d s VAL 193 Ca 0.00 1.28 -0.01 0.00 0.00 0.00 0.00 61.98 63.25 2a8d s VAL 193 Cb 0.00 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.12 2a8d s VAL 193 CO 0.00 -0.43 0.05 -0.32 0.00 0.00 0.00 175.10 174.40 2a8d s MET 194 N 3.32 -0.04 0.03 2.72 1.75 -1.26 -3.30 119.30 122.52 2a8d s MET 194 Ca 0.37 0.29 0.05 0.00 -1.25 0.00 0.00 55.69 55.15 2a8d s MET 194 Cb -0.13 -0.42 -0.02 0.00 2.84 0.00 0.00 34.83 37.10 2a8d s MET 194 CO 0.16 -0.26 -0.14 0.00 -0.65 0.00 0.00 175.02 174.13 2a8d s ALA 195 N 1.73 1.12 0.00 4.11 0.00 -0.87 -4.61 121.76 123.24 2a8d s ALA 195 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2a8d s ALA 195 Cb -0.12 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.80 2a8d s ALA 195 CO -0.03 0.22 0.42 0.25 0.00 0.00 0.00 175.76 176.63 2a8d n THR 196 N 2.09 0.18 -3.76 0.00 -2.24 -1.26 0.01 114.28 109.30 2a8d n THR 196 Ca -0.17 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.31 2a8d n THR 196 Cb 0.55 1.24 -0.00 0.00 -2.10 0.00 0.00 70.33 70.02 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 -0.18 -0.10 0.22 3.42 1.04 -1.26 -4.74 113.70 112.10 2a8d s SER 197 Ca 0.00 -0.40 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 2a8d s SER 197 Cb 0.00 0.40 0.21 0.00 0.10 0.00 0.00 66.02 66.73 2a8d s SER 197 CO 0.00 -0.76 1.58 -0.09 0.98 0.00 0.00 173.24 174.95 2a8d h ARG 198 N 2.00 0.52 -0.23 4.02 9.65 -1.97 -2.32 114.38 126.06 2a8d h ARG 198 Ca -0.26 -0.28 -0.04 0.00 -1.10 0.00 0.00 59.98 58.30 2a8d h ARG 198 Cb 1.22 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.80 2a8d h ARG 198 CO 0.29 0.87 -0.00 1.49 2.80 0.00 0.00 179.97 185.41 2a8d h GLU 199 N 0.42 0.41 0.00 0.20 4.81 -2.00 -1.89 114.58 116.53 2a8d h GLU 199 Ca 0.03 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2a8d h GLU 199 Cb 0.95 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2a8d h GLU 199 CO 0.08 0.59 -0.24 1.79 -0.73 0.00 0.00 179.01 180.51 2a8d h THR 200 N 0.18 0.76 0.08 0.32 1.35 -1.92 -2.11 112.91 111.56 2a8d h THR 200 Ca 0.07 -1.00 -0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2a8d h THR 200 Cb 0.41 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2a8d h THR 200 CO 0.01 0.24 -0.04 0.25 -0.25 0.00 0.00 175.52 175.73 2a8d h LEU 201 N 0.00 -0.09 0.09 3.87 5.85 -1.02 -0.99 115.31 123.03 2a8d h LEU 201 Ca -0.00 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.50 2a8d h LEU 201 Cb 0.60 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2a8d h LEU 201 CO 0.03 0.18 -0.18 -0.33 -0.34 0.00 0.00 178.44 177.80 2a8d h GLU 202 N -0.37 -0.33 0.28 1.25 4.39 -1.03 -1.20 114.58 117.57 2a8d h GLU 202 Ca -0.01 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2a8d h GLU 202 Cb 0.31 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2a8d h GLU 202 CO 0.02 -0.22 -0.13 0.82 -1.16 0.00 0.00 179.01 178.33 2a8d h ILE 203 N -0.35 0.74 -0.23 3.13 1.08 -1.41 -1.09 117.51 119.38 2a8d h ILE 203 Ca 0.03 -0.10 -0.05 0.00 -0.39 0.00 0.00 64.86 64.35 2a8d h ILE 203 Cb 0.37 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.90 2a8d h ILE 203 CO -0.11 0.02 -0.06 0.77 -0.69 0.00 0.00 178.15 178.08 2a8d h SER 204 N -0.42 0.34 -0.15 1.72 4.64 -1.18 0.10 113.55 118.59 2a8d h SER 204 Ca -0.04 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2a8d h SER 204 Cb 0.32 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2a8d h SER 204 CO 0.06 0.45 -0.01 0.22 -0.87 0.00 0.00 176.83 176.68 2a8d h TYR 205 N 0.35 0.30 -0.20 4.77 3.20 -1.07 0.17 116.97 124.48 2a8d h TYR 205 Ca 0.07 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2a8d h TYR 205 Cb 0.33 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2a8d h TYR 205 CO 0.01 0.52 0.11 0.00 -1.64 0.00 0.00 178.16 177.16 2a8d h ARG 206 N -0.00 0.28 -0.56 1.82 3.08 -0.80 -1.29 114.38 116.90 2a8d h ARG 206 Ca 0.04 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2a8d h ARG 206 Cb 0.41 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2a8d h ARG 206 CO 0.01 0.26 0.36 -0.91 -1.07 0.00 0.00 179.97 178.62 2a8d h ASN 207 N 0.22 0.61 -0.46 7.04 2.35 -0.74 -1.49 115.58 123.11 2a8d h ASN 207 Ca 0.07 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 2a8d h ASN 207 Cb 0.06 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2a8d h ASN 207 CO -0.01 0.43 0.22 0.00 -1.65 0.00 0.00 177.43 176.42 2a8d h ALA 208 N 1.23 0.59 -0.77 -0.83 0.00 -0.43 -1.52 119.26 117.53 2a8d h ALA 208 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2a8d h ALA 208 Cb -0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2a8d h ALA 208 CO -0.07 0.16 0.45 0.82 0.00 0.00 0.00 179.25 180.61 2a8d h ILE 209 N 0.60 1.22 -0.49 0.00 1.08 -1.01 -1.08 117.51 117.82 2a8d h ILE 209 Ca 0.16 -0.52 0.03 0.00 -0.39 0.00 0.00 64.86 64.14 2a8d h ILE 209 Cb 0.13 0.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.00 2a8d h ILE 209 CO -0.02 0.24 0.27 0.00 -0.69 0.00 0.00 178.15 177.95 2a8d h ALA 210 N 1.24 0.63 -0.13 1.87 0.00 -0.79 -1.69 119.26 120.39 2a8d h ALA 210 Ca 0.28 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2a8d h ALA 210 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2a8d h ALA 210 CO -0.05 -0.05 0.03 0.00 0.00 0.00 0.00 179.25 179.18 2a8d h ARG 211 N 0.54 0.20 -0.02 0.00 2.47 -0.89 -2.93 114.38 113.75 2a8d h ARG 211 Ca 0.21 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 58.89 2a8d h ARG 211 Cb 0.07 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.37 2a8d h ARG 211 CO -0.12 0.36 0.03 -0.07 0.56 0.00 0.00 179.97 180.72 2a8d h LEU 212 N 0.01 0.00 -0.41 3.04 -0.00 -0.94 -1.80 115.31 115.20 2a8d h LEU 212 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 2a8d h LEU 212 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2a8d h LEU 212 CO 0.00 0.00 -0.00 -1.20 -0.00 0.00 0.00 178.44 177.24 2a8d n SER 213 N -3.67 0.64 -4.60 -0.43 7.64 -0.66 -4.75 113.62 107.80 2a8d n SER 213 Ca -0.03 -1.19 -0.41 0.00 1.01 0.00 0.00 58.87 58.26 2a8d n SER 213 Cb 0.11 -0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.24 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 -2.02 4.93 -2.69 0.44 1.01 -0.68 -5.06 121.20 117.13 2a8d s ILE 214 Ca 0.43 0.82 0.21 0.00 0.00 0.00 0.00 60.65 62.11 2a8d s ILE 214 Cb 0.21 -4.01 0.17 0.00 0.01 0.00 0.00 42.46 38.85 2a8d s ILE 214 CO 0.36 -0.16 1.18 0.18 0.00 0.00 0.00 174.94 176.50