#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a5y s LEU 2 N 0.00 2.93 0.45 -0.89 1.43 -0.65 -4.55 118.68 117.40 2a5y s LEU 2 Ca 0.00 1.01 0.08 0.00 -1.03 0.00 0.00 54.13 54.19 2a5y s LEU 2 Cb 0.00 -3.78 0.01 0.00 0.03 0.00 0.00 46.19 42.44 2a5y s LEU 2 CO 0.00 -1.34 0.50 0.00 0.23 0.00 0.00 176.35 175.74 2a5y h GLU 4 N 0.76 0.17 -0.38 0.00 4.81 -1.98 -1.82 114.58 116.13 2a5y h GLU 4 Ca -0.39 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.89 2a5y h GLU 4 Cb 1.28 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.56 2a5y h GLU 4 CO 0.51 0.11 0.06 0.82 -0.73 0.00 0.00 179.01 179.78 2a5y h ILE 5 N 0.18 0.78 0.00 2.32 2.04 -1.99 0.35 117.51 121.19 2a5y h ILE 5 Ca 0.18 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 2a5y h ILE 5 Cb 0.22 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2a5y h ILE 5 CO -0.25 0.03 -0.08 -0.33 0.00 0.00 0.00 178.15 177.52 2a5y h GLU 6 N 0.18 0.00 0.10 2.37 5.08 -1.83 -1.75 114.58 118.73 2a5y h GLU 6 Ca 0.18 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.27 2a5y h GLU 6 Cb 0.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2a5y h GLU 6 CO -0.26 0.08 -1.34 0.00 -1.00 0.00 0.00 179.01 176.49 2a5y h ARG 8 N 0.06 1.01 0.43 0.00 1.12 0.45 0.09 114.38 117.54 2a5y h ARG 8 Ca -0.17 -0.07 -0.01 0.00 -1.11 0.00 0.00 59.98 58.63 2a5y h ARG 8 Cb 1.96 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 31.69 2a5y h ARG 8 CO 0.17 0.68 -0.33 0.00 -3.11 0.00 0.00 179.97 177.38 2a5y h ALA 9 N 1.51 -0.77 -0.94 2.80 0.00 -1.47 0.41 119.26 120.80 2a5y h ALA 9 Ca 0.28 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2a5y h ALA 9 Cb -0.10 0.44 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2a5y h ALA 9 CO -0.06 -0.96 0.59 -0.07 0.00 0.00 0.00 179.25 178.76 2a5y h LEU 10 N -0.75 0.91 -0.25 0.00 3.38 -1.42 0.11 115.31 117.29 2a5y h LEU 10 Ca -0.04 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2a5y h LEU 10 Cb 0.65 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2a5y h LEU 10 CO 0.00 0.55 0.09 -1.28 0.09 0.00 0.00 178.44 177.89 2a5y h SER 11 N 1.03 0.35 0.32 -0.43 0.87 -0.53 -2.26 113.55 112.90 2a5y h SER 11 Ca 0.43 -0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2a5y h SER 11 Cb 0.27 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2a5y h SER 11 CO -0.20 0.44 -0.07 0.74 -0.53 0.00 0.00 176.83 177.21 2a5y h THR 12 N 0.24 0.41 0.00 2.23 2.02 0.12 -1.83 112.91 116.10 2a5y h THR 12 Ca 0.08 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.89 2a5y h THR 12 Cb 0.21 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2a5y h THR 12 CO -0.00 0.07 -0.33 0.00 0.37 0.00 0.00 175.52 175.62 2a5y n ALA 13 N -2.24 3.07 -0.18 6.16 0.00 0.26 -4.40 120.51 123.18 2a5y n ALA 13 Ca -0.02 -0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.11 2a5y n ALA 13 Cb 0.19 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2a5y n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2a5y h HIS 14 N 0.00 -0.91 -0.84 0.00 2.76 -0.77 0.66 115.15 116.05 2a5y h HIS 14 Ca 0.00 0.07 0.20 0.00 -2.20 0.00 0.00 60.37 58.44 2a5y h HIS 14 Cb 0.52 0.48 -0.12 0.00 1.55 0.00 0.00 27.41 29.84 2a5y h HIS 14 CO 0.00 -0.38 0.28 1.15 -1.30 0.00 0.00 177.93 177.68 2a5y h THR 15 N -0.18 0.45 -0.28 6.26 2.02 -1.80 0.27 112.91 119.64 2a5y h THR 15 Ca 0.22 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 67.17 2a5y h THR 15 Cb 0.55 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 2a5y h THR 15 CO -0.65 0.06 -0.31 0.03 0.37 0.00 0.00 175.52 175.02 2a5y h ARG 16 N 0.31 0.71 -0.61 6.66 3.08 -1.26 -3.21 114.38 120.07 2a5y h ARG 16 Ca 0.51 -0.39 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 2a5y h ARG 16 Cb 0.94 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.98 2a5y h ARG 16 CO -0.55 1.01 0.17 -0.07 -1.07 0.00 0.00 179.97 179.46 2a5y h LEU 17 N 0.46 0.87 -1.82 3.04 3.38 0.50 -2.31 115.31 119.42 2a5y h LEU 17 Ca 0.04 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2a5y h LEU 17 Cb 0.89 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2a5y h LEU 17 CO 0.08 0.83 -0.12 0.40 0.09 0.00 0.00 178.44 179.71 2a5y h ILE 18 N 0.90 0.49 0.06 1.22 1.08 -1.05 -0.62 117.51 119.58 2a5y h ILE 18 Ca 0.20 -0.59 -0.08 0.00 -0.39 0.00 0.00 64.86 64.00 2a5y h ILE 18 Cb 0.28 1.40 0.01 0.00 -3.07 0.00 0.00 36.82 35.44 2a5y h ILE 18 CO -0.01 0.12 -0.35 -0.74 -0.69 0.00 0.00 178.15 176.49 2a5y h HIS 19 N 0.00 0.24 -0.06 1.37 2.76 -1.42 -3.43 115.15 114.61 2a5y h HIS 19 Ca -0.00 -0.17 -0.18 0.00 -2.20 0.00 0.00 60.37 57.81 2a5y h HIS 19 Cb 0.39 -0.01 -0.36 0.00 1.55 0.00 0.00 27.41 28.98 2a5y h HIS 19 CO 0.00 1.12 -0.96 -0.40 -1.30 0.00 0.00 177.93 176.39 2a5y n ASP 20 N -4.41 0.84 -4.52 3.26 5.68 -1.13 -5.07 116.55 111.19 2a5y n ASP 20 Ca -0.12 -2.01 -0.34 0.00 -0.50 0.00 0.00 54.79 51.82 2a5y n ASP 20 Cb 0.62 -0.25 -0.11 0.00 -1.14 0.00 0.00 41.12 40.24 2a5y n ASP 20 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2a5y s PHE 21 N -0.52 3.10 -0.41 2.11 5.99 -0.24 -5.03 117.98 122.97 2a5y s PHE 21 Ca 0.29 -0.23 0.03 0.00 0.00 0.00 0.00 56.93 57.03 2a5y s PHE 21 Cb 0.34 -2.04 0.11 0.00 0.00 0.00 0.00 43.02 41.43 2a5y s PHE 21 CO -0.14 -0.05 0.15 -2.00 -0.00 0.00 0.00 175.22 173.19 2a5y s GLU 22 N 0.60 1.56 0.56 10.12 2.56 -1.26 -4.87 118.70 127.97 2a5y s GLU 22 Ca 0.00 -2.08 0.51 0.00 0.00 0.00 0.00 54.97 53.40 2a5y s GLU 22 Cb -0.14 -3.04 1.74 0.00 2.00 0.00 0.00 34.13 34.70 2a5y s GLU 22 CO 0.02 -1.03 1.56 -2.30 -0.56 0.00 0.00 175.26 172.95 2a5y n PRO 23 N 3.83 0.00 0.06 4.30 -0.02 -1.26 -0.23 135.00 141.67 2a5y n PRO 23 Ca 0.04 1.09 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 2a5y n PRO 23 Cb 0.38 -2.51 0.31 0.00 -0.02 0.00 0.00 33.50 31.66 2a5y n PRO 23 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2a5y h ARG 24 N 0.00 0.38 -0.14 -0.52 3.08 -1.94 -2.41 114.38 112.82 2a5y h ARG 24 Ca 0.94 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.94 2a5y h ARG 24 Cb 3.80 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 33.80 2a5y h ARG 24 CO -0.01 0.51 0.20 -0.44 -1.07 0.00 0.00 179.97 179.16 2a5y h ASP 25 N 0.35 0.00 -0.01 7.04 3.32 -1.04 -2.50 116.42 123.58 2a5y h ASP 25 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2a5y h ASP 25 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2a5y h ASP 25 CO 0.03 0.00 -0.59 0.00 -1.72 0.00 0.00 179.24 176.95 2a5y n ALA 26 N -2.25 3.82 0.25 3.45 0.00 -0.91 -4.68 120.51 120.19 2a5y n ALA 26 Ca 0.01 -0.62 -0.15 0.00 0.00 0.00 0.00 53.44 52.67 2a5y n ALA 26 Cb 0.31 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 2a5y n ALA 26 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2a5y h LEU 27 N 1.77 -0.52 -0.88 0.00 3.38 -1.44 -0.78 115.31 116.84 2a5y h LEU 27 Ca 0.00 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.98 2a5y h LEU 27 Cb 0.67 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.50 2a5y h LEU 27 CO 0.00 -0.29 0.55 0.74 0.09 0.00 0.00 178.44 179.54 2a5y h THR 28 N -0.74 1.08 0.38 0.22 2.02 -1.83 -0.94 112.91 113.10 2a5y h THR 28 Ca -0.06 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 2a5y h THR 28 Cb 0.53 -0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 2a5y h THR 28 CO 0.10 0.19 -0.18 0.22 0.37 0.00 0.00 175.52 176.22 2a5y h TYR 29 N 1.03 -0.47 0.00 3.16 3.20 -1.82 -1.61 116.97 120.47 2a5y h TYR 29 Ca 0.37 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 2a5y h TYR 29 Cb 0.12 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2a5y h TYR 29 CO -0.02 -0.26 -0.23 -0.07 -1.64 0.00 0.00 178.16 175.93 2a5y h LEU 30 N -0.55 0.00 -0.81 2.82 3.38 -0.90 -0.57 115.31 118.68 2a5y h LEU 30 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2a5y h LEU 30 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2a5y h LEU 30 CO 0.09 0.23 -0.22 -0.33 0.09 0.00 0.00 178.44 178.30 2a5y h GLU 31 N 0.00 0.65 -0.69 1.13 5.08 -0.98 -1.03 114.58 118.75 2a5y h GLU 31 Ca -0.00 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.06 2a5y h GLU 31 Cb 0.50 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 2a5y h GLU 31 CO 0.03 0.82 0.25 0.78 -1.00 0.00 0.00 179.01 179.89 2a5y h GLY 32 N 0.99 1.11 -1.83 -3.84 0.00 -0.11 -2.04 103.07 97.34 2a5y h GLY 32 Ca 0.08 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.81 2a5y h GLY 32 CO 0.05 0.57 0.00 0.28 0.00 0.00 0.00 176.54 177.44 2a5y n LYS 33 N -4.28 2.40 -3.84 4.80 5.02 -0.82 -4.89 118.16 116.54 2a5y n LYS 33 Ca 0.06 -1.24 -0.28 0.00 -2.02 0.00 0.00 58.31 54.82 2a5y n LYS 33 Cb 0.20 -1.69 0.04 0.00 -0.02 0.00 0.00 35.03 33.56 2a5y n LYS 33 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2a5y n ASN 34 N 0.28 -4.90 -0.08 4.39 5.03 -0.77 -4.87 115.26 114.35 2a5y n ASN 34 Ca 0.11 -0.73 -0.11 0.00 0.87 0.00 0.00 54.58 54.72 2a5y n ASN 34 Cb 0.55 -4.13 -0.08 0.00 -1.02 0.00 0.00 39.78 35.11 2a5y n ASN 34 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2a5y n ILE 35 N -4.73 0.93 -4.26 2.41 5.41 -0.42 -4.98 119.36 113.73 2a5y n ILE 35 Ca 0.01 -0.38 -0.31 0.00 1.00 0.00 0.00 62.75 63.07 2a5y n ILE 35 Cb 0.54 -1.03 -0.09 0.00 -0.71 0.00 0.00 39.64 38.35 2a5y n ILE 35 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 2a5y s PHE 36 N -2.32 2.97 0.44 1.39 0.40 -1.04 -4.78 117.98 115.03 2a5y s PHE 36 Ca -0.20 -0.01 0.08 0.00 -0.60 0.00 0.00 56.93 56.20 2a5y s PHE 36 Cb 0.05 -1.58 0.02 0.00 0.51 0.00 0.00 43.02 42.02 2a5y s PHE 36 CO 0.39 0.45 0.60 0.95 0.70 0.00 0.00 175.22 178.30 2a5y s THR 37 N -1.17 2.91 0.46 0.64 -4.23 -1.26 -4.21 115.64 108.79 2a5y s THR 37 Ca 0.22 -0.99 0.22 0.00 -1.18 0.00 0.00 61.69 59.95 2a5y s THR 37 Cb -0.11 -2.92 0.26 0.00 1.34 0.00 0.00 72.50 71.06 2a5y s THR 37 CO 0.13 0.00 2.07 -0.33 -0.54 0.00 0.00 174.62 175.95 2a5y h GLU 38 N 0.58 0.00 -0.21 3.99 5.08 -1.99 -2.36 114.58 119.68 2a5y h GLU 38 Ca -0.39 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.86 2a5y h GLU 38 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 2a5y h GLU 38 CO 0.45 0.12 -0.30 -0.44 -1.00 0.00 0.00 179.01 177.84 2a5y h ASP 39 N 0.00 0.62 -0.87 1.42 3.32 -1.99 -2.13 116.42 116.79 2a5y h ASP 39 Ca -0.00 -0.51 0.07 0.00 0.02 0.00 0.00 57.03 56.60 2a5y h ASP 39 Cb 0.26 -0.18 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 2a5y h ASP 39 CO 0.02 1.01 0.54 0.45 -1.72 0.00 0.00 179.24 179.54 2a5y h HIS 40 N 0.24 0.99 -0.91 4.55 3.86 -1.83 0.27 115.15 122.34 2a5y h HIS 40 Ca 0.02 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2a5y h HIS 40 Cb 0.88 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 2a5y h HIS 40 CO 0.09 0.49 0.49 0.77 0.86 0.00 0.00 177.93 180.63 2a5y h SER 41 N 0.97 1.13 0.45 2.45 0.02 -1.25 -1.62 113.55 115.71 2a5y h SER 41 Ca 0.39 -0.10 -0.21 0.00 -0.84 0.00 0.00 61.79 61.03 2a5y h SER 41 Cb 0.21 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 2a5y h SER 41 CO -0.19 0.91 -0.88 -0.08 -1.14 0.00 0.00 176.83 175.45 2a5y h GLU 42 N 1.27 0.30 -0.00 3.45 4.81 -0.66 0.40 114.58 124.14 2a5y h GLU 42 Ca 0.32 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2a5y h GLU 42 Cb 0.03 0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2a5y h GLU 42 CO -0.05 1.01 -0.06 -0.07 -0.73 0.00 0.00 179.01 179.10 2a5y h LEU 43 N 0.17 0.00 0.02 1.64 3.38 -0.62 -1.66 115.31 118.24 2a5y h LEU 43 Ca -0.06 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.67 2a5y h LEU 43 Cb 1.50 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 2a5y h LEU 43 CO 0.14 0.07 -1.33 0.40 0.09 0.00 0.00 178.44 177.81 2a5y h ILE 44 N 0.00 0.91 0.00 1.22 2.04 -1.08 -3.39 117.51 117.21 2a5y h ILE 44 Ca 0.00 -2.22 -0.04 0.00 1.00 0.00 0.00 64.86 63.60 2a5y h ILE 44 Cb 0.12 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.51 2a5y h ILE 44 CO 0.01 0.42 -0.19 -1.28 0.00 0.00 0.00 178.15 177.10 2a5y h SER 45 N -0.82 0.00 0.50 1.72 0.87 -0.15 -3.14 113.55 112.54 2a5y h SER 45 Ca -0.35 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.12 2a5y h SER 45 Cb 1.42 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 2a5y h SER 45 CO -0.15 0.19 -0.45 0.07 -0.53 0.00 0.00 176.83 175.96 2a5y h LYS 46 N 0.00 0.00 -6.58 2.24 2.10 -1.49 -3.45 116.57 109.38 2a5y h LYS 46 Ca -0.00 0.00 -0.59 0.00 -2.00 0.00 0.00 60.65 58.06 2a5y h LYS 46 Cb 0.40 0.00 0.10 0.00 -0.90 0.00 0.00 32.23 31.83 2a5y h LYS 46 CO 0.03 0.45 0.35 -1.33 -2.00 0.00 0.00 179.45 176.95 2a5y n MET 47 N -3.92 1.73 0.04 0.07 2.81 -1.19 -4.87 117.12 111.79 2a5y n MET 47 Ca -0.01 0.61 0.10 0.00 -1.81 0.00 0.00 57.70 56.58 2a5y n MET 47 Cb 0.48 -2.11 0.42 0.00 -0.71 0.00 0.00 33.22 31.31 2a5y n MET 47 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2a5y n SER 48 N 1.25 0.25 -4.28 7.83 3.41 -1.26 -4.77 113.62 116.04 2a5y n SER 48 Ca 0.08 0.55 -0.18 0.00 -0.26 0.00 0.00 58.87 59.06 2a5y n SER 48 Cb 0.33 -0.61 -0.11 0.00 -0.26 0.00 0.00 64.21 63.56 2a5y n SER 48 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2a5y s THR 49 N -3.09 1.48 0.10 6.66 2.01 -1.26 -5.04 115.64 116.50 2a5y s THR 49 Ca 0.08 -1.87 -0.16 0.00 0.31 0.00 0.00 61.69 60.05 2a5y s THR 49 Cb 0.11 -1.71 -0.05 0.00 0.01 0.00 0.00 72.50 70.86 2a5y s THR 49 CO 0.37 -0.45 1.53 -0.09 -0.69 0.00 0.00 174.62 175.29 2a5y h ARG 50 N 3.25 0.59 -0.40 4.92 2.43 -1.97 0.19 114.38 123.38 2a5y h ARG 50 Ca -0.40 -0.20 -0.08 0.00 -0.81 0.00 0.00 59.98 58.49 2a5y h ARG 50 Cb 1.20 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.69 2a5y h ARG 50 CO 0.54 0.74 -0.09 -0.07 -1.51 0.00 0.00 179.97 179.58 2a5y h LEU 51 N 0.39 0.68 -0.29 3.80 3.38 -1.96 0.38 115.31 121.70 2a5y h LEU 51 Ca 0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2a5y h LEU 51 Cb 0.49 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2a5y h LEU 51 CO 0.02 0.81 0.14 -0.33 0.09 0.00 0.00 178.44 179.17 2a5y h GLU 52 N 0.64 0.41 -0.68 1.13 5.08 -1.89 0.69 114.58 119.97 2a5y h GLU 52 Ca 0.12 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2a5y h GLU 52 Cb 0.53 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2a5y h GLU 52 CO 0.03 0.38 0.34 0.00 -1.00 0.00 0.00 179.01 178.77 2a5y h ARG 53 N 0.33 0.96 -0.79 2.33 3.08 0.00 -0.57 114.38 119.72 2a5y h ARG 53 Ca 0.10 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2a5y h ARG 53 Cb 0.11 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 2a5y h ARG 53 CO -0.01 0.75 0.52 0.82 -1.07 0.00 0.00 179.97 180.97 2a5y h ILE 54 N 0.93 1.18 -0.60 2.04 2.04 0.17 0.44 117.51 123.70 2a5y h ILE 54 Ca 0.23 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2a5y h ILE 54 Cb 0.09 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 2a5y h ILE 54 CO -0.03 0.19 0.22 0.00 0.00 0.00 0.00 178.15 178.52 2a5y h ALA 55 N 1.30 0.78 -0.23 1.87 0.00 -0.35 0.06 119.26 122.69 2a5y h ALA 55 Ca 0.30 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2a5y h ALA 55 Cb -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2a5y h ALA 55 CO -0.08 0.42 -0.59 -0.91 0.00 0.00 0.00 179.25 178.09 2a5y h ASN 56 N 0.84 0.84 -0.20 0.00 2.35 -0.59 -2.86 115.58 115.96 2a5y h ASN 56 Ca 0.20 -0.47 0.04 0.00 -0.55 0.00 0.00 56.30 55.52 2a5y h ASN 56 Cb 0.24 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2a5y h ASN 56 CO -0.01 1.24 -0.04 0.15 -1.65 0.00 0.00 177.43 177.12 2a5y h PHE 57 N 0.57 -0.09 -0.03 1.19 3.57 0.13 -2.62 116.94 119.65 2a5y h PHE 57 Ca 0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2a5y h PHE 57 Cb 1.18 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 2a5y h PHE 57 CO 0.06 -0.08 -0.25 -0.07 -2.23 0.00 0.00 178.31 175.74 2a5y h LEU 58 N 0.01 0.04 -0.26 0.59 3.38 -0.94 -0.40 115.31 117.74 2a5y h LEU 58 Ca 0.10 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2a5y h LEU 58 Cb 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2a5y h LEU 58 CO -0.20 0.30 -0.21 0.03 0.09 0.00 0.00 178.44 178.45 2a5y h ARG 59 N 0.04 0.61 -0.30 1.13 3.08 -1.27 -1.48 114.38 116.19 2a5y h ARG 59 Ca 0.01 -0.30 -0.17 0.00 0.07 0.00 0.00 59.98 59.59 2a5y h ARG 59 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 2a5y h ARG 59 CO 0.03 0.89 -0.49 0.82 -1.07 0.00 0.00 179.97 180.16 2a5y h ILE 60 N 0.33 1.28 -0.36 2.04 2.04 -1.23 -2.69 117.51 118.92 2a5y h ILE 60 Ca 0.05 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.21 2a5y h ILE 60 Cb 0.75 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 2a5y h ILE 60 CO 0.05 0.55 0.16 0.22 0.00 0.00 0.00 178.15 179.13 2a5y h TYR 61 N 0.64 0.53 -0.21 1.37 3.20 -1.04 0.25 116.97 121.72 2a5y h TYR 61 Ca 0.03 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2a5y h TYR 61 Cb 1.07 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 2a5y h TYR 61 CO 0.06 0.48 0.14 0.00 -1.64 0.00 0.00 178.16 177.20 2a5y h ARG 62 N 0.44 0.22 0.00 1.82 3.08 -1.23 0.01 114.38 118.72 2a5y h ARG 62 Ca 0.12 -0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 2a5y h ARG 62 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2a5y h ARG 62 CO -0.01 0.14 -0.20 0.00 -1.07 0.00 0.00 179.97 178.83 2a5y h ARG 63 N 0.22 0.00 0.06 0.04 2.47 -1.04 -1.72 114.38 114.41 2a5y h ARG 63 Ca 0.08 -0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.65 2a5y h ARG 63 Cb 0.07 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.40 2a5y h ARG 63 CO -0.02 1.00 -0.61 1.96 0.56 0.00 0.00 179.97 182.86 2a5y h GLN 64 N -1.00 0.31 -7.10 0.04 1.08 -0.47 -2.80 115.11 105.17 2a5y h GLN 64 Ca -0.05 -0.41 -0.51 0.00 -1.45 0.00 0.00 58.65 56.22 2a5y h GLN 64 Cb 1.05 0.14 0.09 0.00 -0.05 0.00 0.00 27.48 28.71 2a5y h GLN 64 CO -0.03 1.13 0.44 0.00 -0.95 0.00 0.00 178.83 179.42 2a5y s ALA 65 N -2.81 2.61 -0.52 3.87 0.00 -0.02 -3.86 121.76 121.03 2a5y s ALA 65 Ca -0.14 0.85 0.06 0.00 0.00 0.00 0.00 51.96 52.73 2a5y s ALA 65 Cb 0.02 -3.38 0.18 0.00 0.00 0.00 0.00 23.12 19.93 2a5y s ALA 65 CO 0.81 -0.96 1.15 -1.13 0.00 0.00 0.00 175.76 175.62 2a5y n SER 66 N -1.54 2.54 0.00 0.00 3.41 -1.26 0.58 113.62 117.35 2a5y n SER 66 Ca 0.12 -2.02 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 2a5y n SER 66 Cb 0.51 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2a5y n SER 66 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2a5y n GLU 67 N 0.06 0.00 0.15 4.33 0.28 -1.26 -4.84 120.64 119.36 2a5y n GLU 67 Ca 0.07 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.20 2a5y n GLU 67 Cb 0.36 0.00 0.36 0.00 1.43 0.00 0.00 31.44 33.59 2a5y n GLU 67 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2a5y h LEU 68 N 0.00 0.00 -0.99 -1.84 3.38 -1.96 -3.38 115.31 110.53 2a5y h LEU 68 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2a5y h LEU 68 Cb 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.63 2a5y h LEU 68 CO 0.00 0.00 -0.58 0.61 0.09 0.00 0.00 178.44 178.56 2a5y n GLY 69 N 1.07 -2.59 0.37 0.83 0.00 -1.26 -0.62 105.19 103.00 2a5y n GLY 69 Ca 0.05 1.18 0.16 0.00 0.00 0.00 0.00 46.02 47.40 2a5y n GLY 69 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2a5y h PRO 70 N 0.00 0.61 -0.03 1.61 0.11 -1.99 0.31 132.00 132.61 2a5y h PRO 70 Ca 0.16 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 66.02 2a5y h PRO 70 Cb 0.41 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2a5y h PRO 70 CO -0.93 0.40 -0.88 1.25 -0.21 0.00 0.00 178.00 177.63 2a5y h LEU 71 N 0.63 0.57 -0.06 2.35 6.46 -1.13 -0.04 115.31 124.09 2a5y h LEU 71 Ca 0.55 -0.43 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 2a5y h LEU 71 Cb 1.03 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.79 2a5y h LEU 71 CO -0.31 1.21 0.01 0.40 -0.62 0.00 0.00 178.44 179.13 2a5y h ILE 72 N 0.28 1.22 -0.28 4.05 1.08 0.44 -2.16 117.51 122.14 2a5y h ILE 72 Ca -0.07 -0.67 0.03 0.00 -0.39 0.00 0.00 64.86 63.77 2a5y h ILE 72 Cb 1.50 1.55 -0.03 0.00 -3.07 0.00 0.00 36.82 36.76 2a5y h ILE 72 CO 0.16 0.18 0.08 0.44 -0.69 0.00 0.00 178.15 178.32 2a5y h ASP 73 N -0.14 0.07 -0.57 1.72 5.19 -0.46 -2.49 116.42 119.74 2a5y h ASP 73 Ca 0.02 0.04 0.09 0.00 -0.62 0.00 0.00 57.03 56.56 2a5y h ASP 73 Cb 0.29 0.03 -0.07 0.00 0.18 0.00 0.00 39.33 39.76 2a5y h ASP 73 CO 0.00 0.07 0.17 0.15 -3.12 0.00 0.00 179.24 176.51 2a5y h PHE 74 N 0.20 0.28 0.00 4.55 3.57 -0.83 0.27 116.94 124.98 2a5y h PHE 74 Ca 0.13 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.62 2a5y h PHE 74 Cb 0.11 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2a5y h PHE 74 CO -0.14 0.04 -0.18 0.74 -2.23 0.00 0.00 178.31 176.54 2a5y h PHE 75 N 0.32 0.00 0.07 0.41 0.05 -0.96 -0.73 116.94 116.10 2a5y h PHE 75 Ca 0.29 0.00 -0.24 0.00 3.82 0.00 0.00 57.97 61.84 2a5y h PHE 75 Cb 0.38 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.33 2a5y h PHE 75 CO -0.20 0.18 -1.09 -0.91 -0.18 0.00 0.00 178.31 176.11 2a5y h ASN 76 N 0.00 0.37 0.43 2.17 2.35 -0.96 0.36 115.58 120.31 2a5y h ASN 76 Ca -0.00 -0.36 -0.03 0.00 -0.55 0.00 0.00 56.30 55.37 2a5y h ASN 76 Cb 0.33 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2a5y h ASN 76 CO 0.02 1.23 -0.12 0.22 -1.65 0.00 0.00 177.43 177.13 2a5y h TYR 77 N 0.10 0.00 -0.55 1.19 3.20 0.14 -2.17 116.97 118.89 2a5y h TYR 77 Ca -0.09 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.78 2a5y h TYR 77 Cb 1.78 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.05 2a5y h TYR 77 CO 0.05 0.12 0.00 -1.71 -1.64 0.00 0.00 178.16 174.98 2a5y n ASN 78 N -3.58 4.04 -3.58 -2.11 5.15 -0.39 -4.96 115.26 109.83 2a5y n ASN 78 Ca -0.02 -2.30 -0.21 0.00 -0.60 0.00 0.00 54.58 51.45 2a5y n ASN 78 Cb 0.25 -0.47 0.05 0.00 -0.53 0.00 0.00 39.78 39.08 2a5y n ASN 78 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2a5y n ASN 79 N 0.90 -2.99 -2.65 1.20 5.15 -0.81 -4.93 115.26 111.13 2a5y n ASN 79 Ca 0.22 -0.81 -0.12 0.00 -0.60 0.00 0.00 54.58 53.26 2a5y n ASN 79 Cb 0.72 -4.27 0.02 0.00 -0.53 0.00 0.00 39.78 35.72 2a5y n ASN 79 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2a5y n GLN 80 N -4.05 1.51 0.29 1.20 6.02 0.13 -4.93 117.38 117.55 2a5y n GLN 80 Ca -0.22 -3.46 0.17 0.00 -0.01 0.00 0.00 57.00 53.48 2a5y n GLN 80 Cb 0.65 -1.42 0.91 0.00 1.02 0.00 0.00 30.24 31.40 2a5y n GLN 80 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2a5y h SER 81 N 2.93 0.00 0.06 1.08 0.02 -1.88 -0.96 113.55 114.81 2a5y h SER 81 Ca -0.03 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.82 2a5y h SER 81 Cb 1.13 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 2a5y h SER 81 CO 0.56 0.00 -0.31 1.12 -1.14 0.00 0.00 176.83 177.06 2a5y h HIS 82 N 0.00 0.43 0.08 3.45 2.07 -1.91 -0.08 115.15 119.18 2a5y h HIS 82 Ca 0.00 -0.10 -0.20 0.00 -2.85 0.00 0.00 60.37 57.23 2a5y h HIS 82 Cb 0.25 -0.10 0.02 0.00 2.57 0.00 0.00 27.41 30.15 2a5y h HIS 82 CO 0.00 0.65 -0.83 -0.07 -3.07 0.00 0.00 177.93 174.61 2a5y h LEU 83 N 0.33 0.59 -1.41 6.12 3.38 -1.55 -3.00 115.31 119.77 2a5y h LEU 83 Ca 0.04 -0.85 -0.04 0.00 0.09 0.00 0.00 57.88 57.13 2a5y h LEU 83 Cb 0.71 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2a5y h LEU 83 CO 0.05 1.37 -0.04 0.00 0.09 0.00 0.00 178.44 179.92 2a5y h ALA 84 N 0.22 1.52 -0.10 1.53 0.00 -1.46 -2.55 119.26 118.42 2a5y h ALA 84 Ca -0.13 -0.17 -0.24 0.00 0.00 0.00 0.00 54.91 54.38 2a5y h ALA 84 Cb 1.57 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.27 2a5y h ALA 84 CO 0.16 0.35 -0.86 -0.44 0.00 0.00 0.00 179.25 178.45 2a5y h ASP 85 N 0.33 0.93 -0.78 0.00 3.32 -1.09 -2.25 116.42 116.89 2a5y h ASP 85 Ca 0.07 -0.67 0.02 0.00 0.02 0.00 0.00 57.03 56.47 2a5y h ASP 85 Cb 0.29 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2a5y h ASP 85 CO 0.01 1.46 0.51 0.15 -1.72 0.00 0.00 179.24 179.65 2a5y h PHE 86 N 0.48 0.96 -0.22 4.55 3.57 -1.34 0.61 116.94 125.54 2a5y h PHE 86 Ca -0.08 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.29 2a5y h PHE 86 Cb 1.50 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 2a5y h PHE 86 CO 0.09 0.58 -0.48 -0.07 -2.23 0.00 0.00 178.31 176.20 2a5y h LEU 87 N 1.02 0.64 -0.50 0.59 3.38 -1.49 -1.56 115.31 117.39 2a5y h LEU 87 Ca 0.29 -0.32 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2a5y h LEU 87 Cb -0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2a5y h LEU 87 CO -0.08 1.02 -0.45 -0.08 0.09 0.00 0.00 178.44 178.94 2a5y h GLU 88 N 0.47 0.72 0.54 1.13 4.81 -0.80 -2.72 114.58 118.73 2a5y h GLU 88 Ca 0.02 -0.40 -0.03 0.00 -0.13 0.00 0.00 59.36 58.83 2a5y h GLU 88 Cb 1.01 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.42 2a5y h GLU 88 CO 0.09 1.02 -0.26 -0.44 -0.73 0.00 0.00 179.01 178.70 2a5y h ASP 89 N 0.58 -0.61 -0.85 1.04 3.32 0.31 -1.70 116.42 118.50 2a5y h ASP 89 Ca 0.04 -0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.16 2a5y h ASP 89 Cb 1.01 0.16 -0.14 0.00 0.22 0.00 0.00 39.33 40.58 2a5y h ASP 89 CO 0.10 -0.28 -0.39 0.22 -1.72 0.00 0.00 179.24 177.16 2a5y h TYR 90 N -0.96 -1.12 -0.83 4.55 3.20 -1.30 0.20 116.97 120.71 2a5y h TYR 90 Ca -0.07 0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 2a5y h TYR 90 Cb 0.63 0.61 -0.04 0.00 1.54 0.00 0.00 36.73 39.47 2a5y h TYR 90 CO 0.00 -0.40 0.41 0.82 -1.64 0.00 0.00 178.16 177.35 2a5y h ILE 91 N -0.07 1.25 -0.26 1.81 2.04 -1.45 0.59 117.51 121.42 2a5y h ILE 91 Ca 0.29 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.36 2a5y h ILE 91 Cb 0.57 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2a5y h ILE 91 CO -0.87 0.30 -0.21 -0.78 0.00 0.00 0.00 178.15 176.59 2a5y h ASP 92 N 1.18 0.47 0.08 1.72 3.58 0.21 -1.67 116.42 121.98 2a5y h ASP 92 Ca 0.29 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.59 2a5y h ASP 92 Cb 0.10 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.03 2a5y h ASP 92 CO -0.04 0.68 -0.04 -0.26 -2.88 0.00 0.00 179.24 176.71 2a5y h PHE 93 N 0.42 -0.10 -0.82 0.28 0.04 -0.31 -0.22 116.94 116.23 2a5y h PHE 93 Ca 0.07 -0.00 0.20 0.00 2.80 0.00 0.00 57.97 61.03 2a5y h PHE 93 Cb 0.60 0.03 -0.12 0.00 2.20 0.00 0.00 35.95 38.66 2a5y h PHE 93 CO 0.02 0.40 0.26 0.00 -0.60 0.00 0.00 178.31 178.39 2a5y h ALA 94 N 0.18 1.18 0.08 2.45 0.00 -0.71 0.68 119.26 123.13 2a5y h ALA 94 Ca -0.01 0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 2a5y h ALA 94 Cb 0.54 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.55 2a5y h ALA 94 CO 0.02 -0.36 -0.71 0.82 0.00 0.00 0.00 179.25 179.01 2a5y h ILE 95 N 0.31 1.46 0.00 0.00 2.04 -1.34 -3.38 117.51 116.59 2a5y h ILE 95 Ca 0.49 -2.43 -0.01 0.00 1.00 0.00 0.00 64.86 63.92 2a5y h ILE 95 Cb 0.91 3.09 -0.00 0.00 -0.74 0.00 0.00 36.82 40.08 2a5y h ILE 95 CO -0.55 0.65 -1.96 0.59 0.00 0.00 0.00 178.15 176.88 2a5y n ASN 96 N -4.26 0.25 -3.05 1.72 3.02 -0.10 -4.74 115.26 108.12 2a5y n ASN 96 Ca -0.16 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.23 2a5y n ASN 96 Cb 0.72 1.92 -0.01 0.00 -0.61 0.00 0.00 39.78 41.80 2a5y n ASN 96 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2a5y n GLU 97 N -2.24 1.01 -0.18 3.52 -0.58 0.23 -5.01 120.64 117.40 2a5y n GLU 97 Ca -0.05 -3.25 -0.23 0.00 -0.42 0.00 0.00 57.16 53.21 2a5y n GLU 97 Cb 0.56 -1.55 0.22 0.00 -0.57 0.00 0.00 31.44 30.10 2a5y n GLU 97 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2a5y n PRO 98 N 0.20 -4.07 -0.29 3.49 -0.02 -0.83 -2.51 135.00 130.97 2a5y n PRO 98 Ca 0.20 -1.08 0.00 0.00 -2.02 0.00 0.00 63.50 60.60 2a5y n PRO 98 Cb 0.70 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 2a5y n PRO 98 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2a5y n ASP 99 N -4.98 -0.75 0.00 2.55 5.68 -1.26 -4.07 116.55 113.72 2a5y n ASP 99 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2a5y n ASP 99 Cb 0.44 -1.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.08 2a5y n ASP 99 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2a5y n LEU 100 N 0.00 0.00 -0.01 -2.12 4.77 -1.04 -4.64 117.00 113.95 2a5y n LEU 100 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2a5y n LEU 100 Cb 0.06 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2a5y n LEU 100 CO 0.00 0.00 0.90 0.25 -1.33 0.00 0.00 177.39 177.21 2a5y h LEU 101 N 0.00 0.08 -0.08 2.23 5.85 -1.66 0.24 115.31 121.97 2a5y h LEU 101 Ca 0.00 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2a5y h LEU 101 Cb 0.17 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2a5y h LEU 101 CO 0.00 0.07 0.02 0.03 -0.34 0.00 0.00 178.44 178.22 2a5y h ARG 102 N 0.13 0.12 0.20 1.25 -0.00 -1.91 0.39 114.38 114.56 2a5y h ARG 102 Ca 0.05 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.49 2a5y h ARG 102 Cb 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2a5y h ARG 102 CO -0.04 0.30 -0.10 -1.35 0.00 0.00 0.00 179.97 178.78 2a5y h PRO 103 N -0.08 -0.26 0.02 0.04 0.11 -1.79 0.34 132.00 130.39 2a5y h PRO 103 Ca 0.03 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 2a5y h PRO 103 Cb 0.23 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2a5y h PRO 103 CO -0.00 -0.14 -0.01 0.28 -0.21 0.00 0.00 178.00 177.92 2a5y h VAL 104 N -0.32 0.50 0.00 3.15 2.07 -0.57 -3.38 116.25 117.70 2a5y h VAL 104 Ca -0.03 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.11 2a5y h VAL 104 Cb 0.24 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2a5y h VAL 104 CO 0.05 0.17 -0.37 0.58 0.02 0.00 0.00 177.57 178.01 2a5y h VAL 105 N -1.00 0.71 0.18 2.57 2.07 -0.45 -3.40 116.25 116.93 2a5y h VAL 105 Ca -0.00 -1.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 2a5y h VAL 105 Cb 0.30 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2a5y h VAL 105 CO 0.01 0.24 -0.09 0.40 0.02 0.00 0.00 177.57 178.15 2a5y h ILE 106 N -1.00 0.00 -0.74 4.57 2.04 -0.97 -3.39 117.51 118.01 2a5y h ILE 106 Ca -0.07 -0.37 0.16 0.00 1.00 0.00 0.00 64.86 65.58 2a5y h ILE 106 Cb 0.67 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 36.61 2a5y h ILE 106 CO -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.05 2a5y h ALA 107 N -1.52 0.68 -0.99 1.87 0.00 -0.55 -2.17 119.26 116.58 2a5y h ALA 107 Ca -0.02 0.26 0.35 0.00 0.00 0.00 0.00 54.91 55.49 2a5y h ALA 107 Cb 0.19 0.46 -0.17 0.00 0.00 0.00 0.00 17.79 18.27 2a5y h ALA 107 CO 0.04 -0.42 0.43 -1.35 0.00 0.00 0.00 179.25 177.94 2a5y h PRO 108 N 0.06 0.09 -3.89 0.00 0.11 -1.76 -3.09 132.00 123.53 2a5y h PRO 108 Ca 0.39 -0.01 -0.78 0.00 0.11 0.00 0.00 66.00 65.71 2a5y h PRO 108 Cb 0.66 -0.02 -0.26 0.00 0.11 0.00 0.00 31.00 31.50 2a5y h PRO 108 CO -0.69 0.06 0.13 -0.65 -0.21 0.00 0.00 178.00 176.64 2a5y s GLN 109 N -5.68 3.60 0.00 1.05 1.11 -0.82 -4.94 119.66 113.99 2a5y s GLN 109 Ca -0.10 -2.43 0.00 0.00 0.01 0.00 0.00 55.36 52.84 2a5y s GLN 109 Cb 0.31 -4.45 0.00 0.00 -1.01 0.00 0.00 33.01 27.86 2a5y s GLN 109 CO 0.78 -1.31 0.00 0.34 0.01 0.00 0.00 175.29 175.11 2a5y n PHE 110 N 4.10 0.00 -4.39 0.91 -0.00 -1.17 -5.00 117.46 111.90 2a5y n PHE 110 Ca 0.14 0.00 -0.24 0.00 -0.00 0.00 0.00 57.45 57.35 2a5y n PHE 110 Cb 0.47 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 39.86 2a5y n PHE 110 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2a5y s SER 111 N 0.00 4.03 0.53 -2.13 1.04 -1.26 -5.00 113.70 110.91 2a5y s SER 111 Ca 0.00 -0.94 0.27 0.00 0.48 0.00 0.00 55.95 55.76 2a5y s SER 111 Cb 0.00 -0.52 1.42 0.00 0.10 0.00 0.00 66.02 67.02 2a5y s SER 111 CO 0.00 -0.08 1.97 -0.09 0.98 0.00 0.00 173.24 176.02 2a5y h ARG 112 N 2.00 0.00 0.06 4.02 1.12 -1.98 0.92 114.38 120.52 2a5y h ARG 112 Ca -0.42 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.45 2a5y h ARG 112 Cb 1.25 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 2a5y h ARG 112 CO 0.63 0.00 -0.03 1.96 -3.11 0.00 0.00 179.97 179.42 2a5y h GLN 113 N 0.00 -0.08 -0.82 0.20 1.08 -1.98 0.82 115.11 114.33 2a5y h GLN 113 Ca 0.29 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 2a5y h GLN 113 Cb 1.16 0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.57 2a5y h GLN 113 CO -0.00 0.10 0.52 0.52 -0.95 0.00 0.00 178.83 179.02 2a5y h MET 114 N -0.25 1.10 -0.10 1.46 2.86 -1.29 -1.24 114.93 117.47 2a5y h MET 114 Ca -0.01 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2a5y h MET 114 Cb 0.22 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2a5y h MET 114 CO 0.01 0.75 0.05 1.25 1.06 0.00 0.00 176.91 180.04 2a5y h LEU 115 N 1.12 0.13 -0.85 1.22 6.46 -0.86 -1.20 115.31 121.33 2a5y h LEU 115 Ca 0.30 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 2a5y h LEU 115 Cb -0.08 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.82 2a5y h LEU 115 CO -0.06 0.19 0.00 0.47 -0.62 0.00 0.00 178.44 178.42 2a5y n ASP 116 N -4.96 0.69 -0.04 1.25 8.00 0.26 -2.28 116.55 119.47 2a5y n ASP 116 Ca -0.05 0.69 -0.16 0.00 0.71 0.00 0.00 54.79 55.98 2a5y n ASP 116 Cb 0.08 -0.83 -0.13 0.00 -0.02 0.00 0.00 41.12 40.21 2a5y n ASP 116 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2a5y h ARG 117 N 0.00 0.08 -1.00 -1.24 2.43 -0.46 -2.97 114.38 111.21 2a5y h ARG 117 Ca 0.00 -0.13 0.21 0.00 -0.81 0.00 0.00 59.98 59.24 2a5y h ARG 117 Cb 0.32 0.05 -0.11 0.00 -0.42 0.00 0.00 29.97 29.81 2a5y h ARG 117 CO 0.00 1.06 0.61 0.87 -1.51 0.00 0.00 179.97 181.01 2a5y h LYS 118 N -0.83 0.68 -0.45 0.20 1.79 -0.92 -0.23 116.57 116.81 2a5y h LYS 118 Ca -0.05 -0.04 -0.06 0.00 -2.18 0.00 0.00 60.65 58.32 2a5y h LYS 118 Cb 1.18 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 31.66 2a5y h LYS 118 CO 0.03 0.45 0.05 -0.07 -1.08 0.00 0.00 179.45 178.83 2a5y h LEU 119 N 0.70 0.74 0.24 2.94 3.38 -1.50 0.29 115.31 122.10 2a5y h LEU 119 Ca 0.59 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2a5y h LEU 119 Cb 1.01 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2a5y h LEU 119 CO -0.39 0.83 -0.12 0.25 0.09 0.00 0.00 178.44 179.10 2a5y h LEU 120 N 0.62 -0.27 -2.06 1.67 6.46 -0.98 -0.89 115.31 119.85 2a5y h LEU 120 Ca 0.13 -0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2a5y h LEU 120 Cb 0.42 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.42 2a5y h LEU 120 CO 0.01 -0.07 -0.00 -0.07 -0.62 0.00 0.00 178.44 177.69 2a5y h LEU 121 N -0.46 0.00 -0.37 2.25 3.38 -1.06 -1.39 115.31 117.66 2a5y h LEU 121 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2a5y h LEU 121 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2a5y h LEU 121 CO 0.05 0.00 -0.27 0.61 0.09 0.00 0.00 178.44 178.92 2a5y n GLY 122 N -0.40 -0.78 2.23 0.83 0.00 0.10 -4.94 105.19 102.23 2a5y n GLY 122 Ca -0.01 -0.37 -0.08 0.00 0.00 0.00 0.00 46.02 45.56 2a5y n GLY 122 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a5y n ASN 123 N -0.85 -3.83 -4.72 1.61 3.02 -0.52 -0.91 115.26 109.06 2a5y n ASN 123 Ca 0.11 0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 54.42 2a5y n ASN 123 Cb 0.34 -2.22 -0.03 0.00 -0.61 0.00 0.00 39.78 37.26 2a5y n ASN 123 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2a5y s VAL 124 N -2.32 3.39 0.50 2.41 1.01 -0.43 -4.77 120.40 120.19 2a5y s VAL 124 Ca 0.00 1.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.78 2a5y s VAL 124 Cb 0.00 -3.66 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 2a5y s VAL 124 CO 0.00 0.10 1.31 -2.84 0.00 0.00 0.00 175.10 173.67 2a5y s PRO 125 N 0.79 3.44 0.16 2.72 0.02 -1.26 -4.81 135.00 136.05 2a5y s PRO 125 Ca 0.62 2.12 -0.32 0.00 0.02 0.00 0.00 61.00 63.44 2a5y s PRO 125 Cb -0.36 -2.39 -0.12 0.00 0.02 0.00 0.00 34.50 31.66 2a5y s PRO 125 CO 0.32 -0.92 1.73 1.17 -0.33 0.00 0.00 177.00 178.97 2a5y n LYS 126 N -0.69 2.60 -1.77 5.54 4.81 -1.26 -4.91 118.16 122.48 2a5y n LYS 126 Ca 0.08 0.94 -0.42 0.00 -0.87 0.00 0.00 58.31 58.05 2a5y n LYS 126 Cb 0.45 -2.78 -0.02 0.00 0.02 0.00 0.00 35.03 32.70 2a5y n LYS 126 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 2a5y s GLN 127 N 1.69 4.13 0.09 1.64 0.74 -1.26 -4.98 119.66 121.71 2a5y s GLN 127 Ca 0.79 2.57 -0.29 0.00 0.05 0.00 0.00 55.36 58.48 2a5y s GLN 127 Cb -0.55 -3.06 -0.06 0.00 1.10 0.00 0.00 33.01 30.44 2a5y s GLN 127 CO 0.36 -0.69 0.94 -1.64 -0.55 0.00 0.00 175.29 173.71 2a5y s MET 128 N 0.51 4.66 -0.01 1.67 -1.94 -1.26 -4.95 119.30 117.98 2a5y s MET 128 Ca 0.70 1.40 0.14 0.00 -1.71 0.00 0.00 55.69 56.21 2a5y s MET 128 Cb -0.48 -3.38 -0.20 0.00 2.01 0.00 0.00 34.83 32.78 2a5y s MET 128 CO 0.38 0.20 0.37 0.25 -0.01 0.00 0.00 175.02 176.22 2a5y n THR 129 N 2.88 0.00 0.00 2.05 -2.24 -1.26 -4.82 114.28 110.88 2a5y n THR 129 Ca 0.02 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2a5y n THR 129 Cb 0.49 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 2a5y n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2a5y s TYR 131 N -0.70 3.55 -0.38 0.00 6.04 -1.26 -5.04 117.35 119.57 2a5y s TYR 131 Ca 0.00 0.81 0.01 0.00 0.04 0.00 0.00 57.07 57.93 2a5y s TYR 131 Cb 0.00 -2.40 0.12 0.00 -1.04 0.00 0.00 41.96 38.63 2a5y s TYR 131 CO 0.00 0.32 0.16 0.42 -1.54 0.00 0.00 175.55 174.91 2a5y s ILE 132 N 0.12 1.25 0.00 3.14 1.01 -1.26 -4.98 121.20 120.48 2a5y s ILE 132 Ca 0.22 -2.05 -0.26 0.00 0.00 0.00 0.00 60.65 58.56 2a5y s ILE 132 Cb -0.15 -1.90 -0.32 0.00 0.01 0.00 0.00 42.46 40.10 2a5y s ILE 132 CO 0.09 -0.78 1.47 -1.14 0.00 0.00 0.00 174.94 174.58 2a5y n ARG 133 N 4.15 0.00 -0.25 2.79 0.63 -1.26 -4.73 116.66 117.99 2a5y n ARG 133 Ca 0.04 -0.90 0.03 0.00 -0.92 0.00 0.00 57.85 56.10 2a5y n ARG 133 Cb 0.38 -2.38 0.08 0.00 0.45 0.00 0.00 32.46 31.00 2a5y n ARG 133 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2a5y n GLU 134 N 7.44 -0.08 -0.05 -0.14 -0.58 -1.26 -1.63 120.64 124.34 2a5y n GLU 134 Ca 0.39 1.07 -0.14 0.00 -0.42 0.00 0.00 57.16 58.06 2a5y n GLU 134 Cb 0.36 -1.59 -0.09 0.00 -0.57 0.00 0.00 31.44 29.55 2a5y n GLU 134 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 2a5y h TYR 135 N 0.00 -1.57 -0.24 -0.32 3.20 -2.00 -1.26 116.97 114.78 2a5y h TYR 135 Ca 0.31 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 2a5y h TYR 135 Cb 0.48 0.72 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 2a5y h TYR 135 CO -0.54 -0.52 0.10 0.45 -1.64 0.00 0.00 178.16 176.01 2a5y h HIS 136 N -0.51 0.36 -0.79 -3.82 3.86 -1.71 -2.12 115.15 110.42 2a5y h HIS 136 Ca 0.06 -0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.34 2a5y h HIS 136 Cb 0.65 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.96 2a5y h HIS 136 CO -0.62 0.37 0.52 0.28 0.86 0.00 0.00 177.93 179.34 2a5y h VAL 137 N 0.24 0.96 0.00 2.45 2.07 -1.21 -0.84 116.25 119.93 2a5y h VAL 137 Ca 0.08 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 2a5y h VAL 137 Cb 0.16 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2a5y h VAL 137 CO -0.01 0.14 -0.41 0.44 0.02 0.00 0.00 177.57 177.74 2a5y h ASP 138 N 0.74 0.00 -0.14 0.57 5.19 -1.13 -2.63 116.42 119.03 2a5y h ASP 138 Ca 0.36 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.73 2a5y h ASP 138 Cb 0.42 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 2a5y h ASP 138 CO -0.14 0.20 -0.09 0.03 -3.12 0.00 0.00 179.24 176.13 2a5y h ARG 139 N 0.00 0.31 0.01 3.56 3.08 -0.49 0.13 114.38 120.99 2a5y h ARG 139 Ca -0.01 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 59.90 2a5y h ARG 139 Cb 1.17 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 2a5y h ARG 139 CO 0.02 0.66 -0.08 0.28 -1.07 0.00 0.00 179.97 179.78 2a5y h VAL 140 N -0.03 0.79 -0.29 2.04 2.07 -1.34 0.09 116.25 119.58 2a5y h VAL 140 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2a5y h VAL 140 Cb 0.57 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2a5y h VAL 140 CO 0.02 0.00 0.13 0.40 0.02 0.00 0.00 177.57 178.14 2a5y h ILE 141 N -0.15 0.97 -0.42 4.57 2.04 -1.39 0.26 117.51 123.38 2a5y h ILE 141 Ca 0.03 -0.09 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2a5y h ILE 141 Cb 0.19 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 2a5y h ILE 141 CO -0.08 0.05 0.22 0.50 0.00 0.00 0.00 178.15 178.84 2a5y h LYS 142 N 0.28 0.43 -0.47 2.37 3.64 -0.42 -1.29 116.57 121.11 2a5y h LYS 142 Ca 0.12 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 2a5y h LYS 142 Cb 0.06 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2a5y h LYS 142 CO -0.10 0.29 -0.21 0.87 -2.27 0.00 0.00 179.45 178.03 2a5y h LYS 143 N 0.45 0.97 0.00 1.90 1.57 -0.51 -1.73 116.57 119.22 2a5y h LYS 143 Ca 0.18 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2a5y h LYS 143 Cb 0.06 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2a5y h LYS 143 CO -0.11 1.09 -0.09 -0.07 -0.57 0.00 0.00 179.45 179.70 2a5y h LEU 144 N 0.82 0.00 0.23 2.94 3.38 -0.22 -0.85 115.31 121.61 2a5y h LEU 144 Ca 0.11 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.75 2a5y h LEU 144 Cb 0.79 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.57 2a5y h LEU 144 CO 0.07 0.09 -1.44 -0.78 0.09 0.00 0.00 178.44 176.46 2a5y h ASP 145 N 0.00 0.82 1.52 -0.43 1.82 -0.81 -2.23 116.42 117.11 2a5y h ASP 145 Ca -0.00 -0.87 0.00 0.00 -0.39 0.00 0.00 57.03 55.77 2a5y h ASP 145 Cb 0.28 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 40.02 2a5y h ASP 145 CO 0.01 1.68 0.00 -0.33 -1.61 0.00 0.00 179.24 178.99 2a5y h GLU 146 N 0.15 0.00 0.00 0.28 5.08 -0.84 -3.26 114.58 115.99 2a5y h GLU 146 Ca -0.24 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 2a5y h GLU 146 Cb 2.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.37 2a5y h GLU 146 CO 0.27 0.00 -1.94 -1.33 -1.00 0.00 0.00 179.01 175.01 2a5y n MET 147 N -2.35 0.66 0.15 2.33 2.81 -0.37 -4.57 117.12 115.79 2a5y n MET 147 Ca 0.05 -0.09 0.12 0.00 -1.81 0.00 0.00 57.70 55.97 2a5y n MET 147 Cb 0.44 -1.58 0.28 0.00 -0.71 0.00 0.00 33.22 31.66 2a5y n MET 147 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2a5y n ASP 149 N -2.85 3.87 -4.83 0.00 9.92 -1.26 -4.92 116.55 116.48 2a5y n ASP 149 Ca 0.07 -2.04 -0.34 0.00 -0.53 0.00 0.00 54.79 51.96 2a5y n ASP 149 Cb 1.05 -0.46 -0.06 0.00 -0.64 0.00 0.00 41.12 41.01 2a5y n ASP 149 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2a5y s LEU 150 N -1.07 4.10 0.20 0.64 1.43 0.54 -4.97 118.68 119.55 2a5y s LEU 150 Ca 0.45 1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 54.93 2a5y s LEU 150 Cb 0.24 -4.14 0.14 0.00 0.03 0.00 0.00 46.19 42.46 2a5y s LEU 150 CO 0.30 -0.20 1.85 0.44 0.23 0.00 0.00 176.35 178.97 2a5y h ASP 151 N 2.42 0.85 -5.11 2.29 3.32 -1.91 -3.45 116.42 114.84 2a5y h ASP 151 Ca -0.48 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 56.46 2a5y h ASP 151 Cb 1.18 -0.22 -0.13 0.00 0.22 0.00 0.00 39.33 40.39 2a5y h ASP 151 CO 0.64 0.65 -0.15 -0.94 -1.72 0.00 0.00 179.24 177.72 2a5y s SER 152 N -5.92 -0.14 0.05 6.45 1.04 -1.26 -4.54 113.70 109.39 2a5y s SER 152 Ca -0.13 -0.44 -0.27 0.00 0.48 0.00 0.00 55.95 55.59 2a5y s SER 152 Cb 0.15 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.81 2a5y s SER 152 CO 0.78 -0.84 1.18 0.72 0.98 0.00 0.00 173.24 176.07 2a5y s PHE 153 N -3.83 -0.01 -0.12 5.02 -0.12 -0.85 -4.68 117.98 113.39 2a5y s PHE 153 Ca 0.05 -0.19 -0.01 0.00 -0.05 0.00 0.00 56.93 56.72 2a5y s PHE 153 Cb 0.02 0.60 0.03 0.00 -0.63 0.00 0.00 43.02 43.05 2a5y s PHE 153 CO -0.11 -0.50 -0.03 -0.06 -0.05 0.00 0.00 175.22 174.48 2a5y s PHE 154 N -2.38 1.15 -0.31 3.49 0.40 -0.84 -1.14 117.98 118.34 2a5y s PHE 154 Ca 0.20 -0.60 -0.05 0.00 -0.60 0.00 0.00 56.93 55.88 2a5y s PHE 154 Cb 0.01 -1.05 0.04 0.00 0.51 0.00 0.00 43.02 42.52 2a5y s PHE 154 CO -0.00 -0.47 0.06 -1.17 0.70 0.00 0.00 175.22 174.34 2a5y s LEU 155 N 1.82 4.04 -0.30 -0.37 0.20 0.47 -1.07 118.68 123.46 2a5y s LEU 155 Ca 0.03 -1.07 -0.15 0.00 0.69 0.00 0.00 54.13 53.63 2a5y s LEU 155 Cb -0.13 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.78 2a5y s LEU 155 CO -0.07 -0.27 0.40 -0.36 -0.29 0.00 0.00 176.35 175.76 2a5y s PHE 156 N 1.38 3.23 -0.79 5.38 0.40 -0.03 -0.16 117.98 127.39 2a5y s PHE 156 Ca -0.02 0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.49 2a5y s PHE 156 Cb -0.19 -2.65 0.21 0.00 0.51 0.00 0.00 43.02 40.90 2a5y s PHE 156 CO 0.01 -0.32 0.70 -1.17 0.70 0.00 0.00 175.22 175.14 2a5y s LEU 157 N 2.11 6.39 0.06 -0.37 0.20 0.10 -1.00 118.68 126.17 2a5y s LEU 157 Ca 0.15 -2.77 0.02 0.00 0.69 0.00 0.00 54.13 52.21 2a5y s LEU 157 Cb -0.16 -2.12 -0.04 0.00 -0.43 0.00 0.00 46.19 43.44 2a5y s LEU 157 CO 0.11 -0.51 0.10 -1.38 -0.29 0.00 0.00 176.35 174.38 2a5y s HIS 158 N 0.04 3.27 0.00 5.38 -3.43 -1.03 -2.51 115.29 117.02 2a5y s HIS 158 Ca 0.18 0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.58 2a5y s HIS 158 Cb -0.12 -1.67 0.00 0.00 -1.43 0.00 0.00 32.58 29.35 2a5y s HIS 158 CO -0.08 0.54 0.00 0.41 -2.00 0.00 0.00 174.74 173.61 2a5y n GLY 159 N 0.59 0.88 3.60 -1.38 0.00 -0.76 -0.54 105.19 107.57 2a5y n GLY 159 Ca -0.09 -0.79 -0.35 0.00 0.00 0.00 0.00 46.02 44.79 2a5y n GLY 159 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2a5y n ARG 160 N -0.20 0.31 -1.52 1.61 0.63 -1.26 -4.23 116.66 112.01 2a5y n ARG 160 Ca 0.00 0.17 -0.47 0.00 -0.92 0.00 0.00 57.85 56.62 2a5y n ARG 160 Cb 0.00 -2.20 -0.05 0.00 0.45 0.00 0.00 32.46 30.65 2a5y n ARG 160 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2a5y n ALA 161 N -2.82 1.39 0.00 5.13 0.00 -1.26 -1.13 120.51 121.81 2a5y n ALA 161 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2a5y n ALA 161 Cb 0.50 -2.71 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2a5y n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a5y n GLY 162 N 6.14 0.34 0.51 0.00 0.00 -1.26 -4.91 105.19 106.00 2a5y n GLY 162 Ca 0.36 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.70 2a5y n GLY 162 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a5y h SER 163 N 0.00 0.00 0.00 1.61 4.64 -1.44 -2.82 113.55 115.53 2a5y h SER 163 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a5y h SER 163 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2a5y h SER 163 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2a5y n GLY 164 N -1.73 1.90 0.28 -0.77 0.00 -1.26 -4.56 105.19 99.06 2a5y n GLY 164 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.09 2a5y n GLY 164 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a5y h LYS 165 N 0.00 -0.63 -0.21 1.61 1.57 -1.91 -2.36 116.57 114.64 2a5y h LYS 165 Ca 0.00 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2a5y h LYS 165 Cb 0.00 0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 2a5y h LYS 165 CO 0.00 -0.36 -0.12 0.77 -0.57 0.00 0.00 179.45 179.16 2a5y h SER 166 N -0.79 -0.40 -0.50 0.86 0.02 -1.97 0.13 113.55 110.90 2a5y h SER 166 Ca -0.07 0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2a5y h SER 166 Cb 0.56 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 63.25 2a5y h SER 166 CO 0.11 -0.16 0.13 0.58 -1.14 0.00 0.00 176.83 176.35 2a5y h VAL 167 N -0.11 0.75 -0.15 2.27 2.07 -1.99 -0.65 116.25 118.45 2a5y h VAL 167 Ca 0.12 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2a5y h VAL 167 Cb 0.29 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2a5y h VAL 167 CO -0.28 0.05 0.09 0.40 0.02 0.00 0.00 177.57 177.86 2a5y h ILE 168 N 0.28 1.05 -0.52 4.57 2.04 -0.78 -0.69 117.51 123.46 2a5y h ILE 168 Ca 0.25 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 66.06 2a5y h ILE 168 Cb 0.32 0.88 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 2a5y h ILE 168 CO -0.30 0.05 0.17 0.00 0.00 0.00 0.00 178.15 178.07 2a5y h ALA 169 N 1.03 0.63 -0.40 1.87 0.00 -0.08 0.31 119.26 122.62 2a5y h ALA 169 Ca 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2a5y h ALA 169 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2a5y h ALA 169 CO -0.01 -0.23 0.15 1.03 0.00 0.00 0.00 179.25 180.19 2a5y h SER 170 N 0.34 0.57 -0.34 0.00 0.87 -0.88 -2.55 113.55 111.56 2a5y h SER 170 Ca 0.25 -0.18 -0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2a5y h SER 170 Cb 0.29 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2a5y h SER 170 CO -0.27 0.60 0.17 1.56 -0.53 0.00 0.00 176.83 178.35 2a5y h GLN 171 N 0.50 0.48 -0.72 2.24 4.20 -0.20 0.17 115.11 121.78 2a5y h GLN 171 Ca 0.13 -0.07 0.08 0.00 0.06 0.00 0.00 58.65 58.86 2a5y h GLN 171 Cb 0.22 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.84 2a5y h GLN 171 CO -0.01 0.43 0.38 0.00 -0.67 0.00 0.00 178.83 178.96 2a5y h ALA 172 N 1.02 0.98 -0.03 3.87 0.00 -0.33 0.90 119.26 125.68 2a5y h ALA 172 Ca 0.12 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.88 2a5y h ALA 172 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2a5y h ALA 172 CO -0.02 0.01 -0.79 -0.07 0.00 0.00 0.00 179.25 178.39 2a5y h LEU 173 N 0.66 0.30 0.03 0.00 3.38 -1.10 -2.86 115.31 115.73 2a5y h LEU 173 Ca 0.34 -0.22 -0.27 0.00 0.09 0.00 0.00 57.88 57.82 2a5y h LEU 173 Cb 0.31 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2a5y h LEU 173 CO -0.24 0.97 -1.44 0.28 0.09 0.00 0.00 178.44 178.10 2a5y h SER 174 N 0.15 0.11 0.14 -0.43 0.02 -0.20 -3.39 113.55 109.95 2a5y h SER 174 Ca -0.03 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2a5y h SER 174 Cb 1.37 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2a5y h SER 174 CO 0.12 1.13 -0.07 0.50 -1.14 0.00 0.00 176.83 177.38 2a5y h LYS 175 N 0.02 -0.18 -7.09 3.45 3.64 0.77 -3.45 116.57 113.73 2a5y h LYS 175 Ca -0.19 0.01 -0.53 0.00 -1.27 0.00 0.00 60.65 58.67 2a5y h LYS 175 Cb 1.94 0.04 0.20 0.00 -0.41 0.00 0.00 32.23 33.99 2a5y h LYS 175 CO 0.12 0.26 0.05 0.45 -2.27 0.00 0.00 179.45 178.05 2a5y n SER 176 N -4.94 -0.01 0.00 4.20 2.88 -1.08 -4.94 113.62 109.73 2a5y n SER 176 Ca -0.08 0.49 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 2a5y n SER 176 Cb 0.27 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.31 2a5y n SER 176 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2a5y n ASP 177 N -2.90 1.57 -0.04 -3.46 8.00 -1.26 -4.79 116.55 113.67 2a5y n ASP 177 Ca 0.11 -1.68 -0.08 0.00 0.71 0.00 0.00 54.79 53.85 2a5y n ASP 177 Cb 0.51 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 2a5y n ASP 177 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2a5y n GLN 178 N -0.34 0.30 0.00 -1.24 1.13 -1.26 -4.81 117.38 111.16 2a5y n GLN 178 Ca 0.00 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2a5y n GLN 178 Cb 0.22 -1.03 0.00 0.00 0.11 0.00 0.00 30.24 29.54 2a5y n GLN 178 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2a5y n LEU 179 N -3.95 0.00 -4.50 1.08 4.32 -1.26 -0.69 117.00 112.00 2a5y n LEU 179 Ca -0.14 0.37 -0.43 0.00 -0.02 0.00 0.00 56.01 55.80 2a5y n LEU 179 Cb 0.40 -0.11 -0.02 0.00 -1.62 0.00 0.00 43.42 42.06 2a5y n LEU 179 CO 0.09 -0.11 1.24 -0.63 -1.22 0.00 0.00 177.39 176.76 2a5y s ILE 180 N -1.86 4.41 0.00 -0.08 -1.09 -1.26 0.56 121.20 121.87 2a5y s ILE 180 Ca 0.00 -1.34 0.00 0.00 -2.23 0.00 0.00 60.65 57.08 2a5y s ILE 180 Cb 0.00 -4.91 0.00 0.00 -1.58 0.00 0.00 42.46 35.97 2a5y s ILE 180 CO 0.00 -1.70 0.00 0.61 -1.23 0.00 0.00 174.94 172.62 2a5y n GLY 181 N 5.95 3.23 0.10 6.18 0.00 0.18 -4.73 105.19 116.11 2a5y n GLY 181 Ca 0.29 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2a5y n GLY 181 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2a5y n ILE 182 N 0.00 1.50 -0.05 -0.61 -0.00 0.14 -4.61 119.36 115.73 2a5y n ILE 182 Ca 0.00 0.06 -0.12 0.00 -0.00 0.00 0.00 62.75 62.69 2a5y n ILE 182 Cb 0.00 -2.27 -0.07 0.00 -0.00 0.00 0.00 39.64 37.30 2a5y n ILE 182 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 2a5y h ASN 183 N -1.00 0.27 -3.20 4.38 4.21 -0.91 -3.44 115.58 115.89 2a5y h ASN 183 Ca -0.12 -0.36 -0.65 0.00 1.21 0.00 0.00 56.30 56.38 2a5y h ASN 183 Cb 1.07 -0.07 -0.18 0.00 -1.12 0.00 0.00 38.32 38.01 2a5y h ASN 183 CO -0.07 0.57 -0.82 -0.31 -1.29 0.00 0.00 177.43 175.51 2a5y s TYR 184 N -4.77 2.33 -0.21 1.19 1.51 0.19 -4.90 117.35 112.69 2a5y s TYR 184 Ca -0.14 -0.35 0.17 0.00 -1.01 0.00 0.00 57.07 55.74 2a5y s TYR 184 Cb 0.05 -1.16 0.10 0.00 -0.11 0.00 0.00 41.96 40.85 2a5y s TYR 184 CO 0.72 0.50 1.43 0.22 -1.11 0.00 0.00 175.55 177.31 2a5y h ASP 185 N 3.19 0.00 -1.98 2.29 3.58 -0.72 0.52 116.42 123.31 2a5y h ASP 185 Ca -0.47 0.00 0.17 0.00 0.42 0.00 0.00 57.03 57.15 2a5y h ASP 185 Cb 1.21 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.23 2a5y h ASP 185 CO 0.48 0.40 0.53 -1.54 -2.88 0.00 0.00 179.24 176.24 2a5y n SER 186 N -3.17 -1.22 -3.88 2.28 3.41 -1.21 -4.54 113.62 105.28 2a5y n SER 186 Ca 0.02 -1.55 -0.10 0.00 -0.26 0.00 0.00 58.87 56.97 2a5y n SER 186 Cb 0.70 1.96 -0.09 0.00 -0.26 0.00 0.00 64.21 66.52 2a5y n SER 186 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2a5y s ILE 187 N -2.13 0.10 -0.19 -1.33 2.07 -1.26 -1.44 121.20 117.02 2a5y s ILE 187 Ca 0.19 -0.84 -0.02 0.00 -1.41 0.00 0.00 60.65 58.57 2a5y s ILE 187 Cb -0.02 -0.64 0.06 0.00 0.13 0.00 0.00 42.46 41.99 2a5y s ILE 187 CO 0.03 -0.46 0.01 -0.69 -1.91 0.00 0.00 174.94 171.92 2a5y s VAL 188 N -1.93 0.72 -0.24 4.00 1.01 -0.23 -4.12 120.40 119.62 2a5y s VAL 188 Ca -0.10 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.17 2a5y s VAL 188 Cb -0.05 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.15 2a5y s VAL 188 CO -0.01 -0.14 0.06 0.86 0.00 0.00 0.00 175.10 175.87 2a5y s TRP 189 N 1.77 3.09 -0.02 5.22 -0.11 -0.09 -0.84 118.94 127.97 2a5y s TRP 189 Ca -0.01 -0.38 0.01 0.00 1.22 0.00 0.00 56.10 56.94 2a5y s TRP 189 Cb -0.17 -2.21 0.01 0.00 -1.50 0.00 0.00 33.47 29.60 2a5y s TRP 189 CO -0.07 -0.31 -0.04 -0.51 -4.62 0.00 0.00 176.95 171.40 2a5y s LEU 190 N 1.45 1.74 -0.11 5.86 1.43 -0.66 -4.72 118.68 123.68 2a5y s LEU 190 Ca 0.06 -0.09 -0.20 0.00 -1.03 0.00 0.00 54.13 52.86 2a5y s LEU 190 Cb -0.15 -0.30 -0.04 0.00 0.03 0.00 0.00 46.19 45.73 2a5y s LEU 190 CO 0.03 0.02 0.57 -0.75 0.23 0.00 0.00 176.35 176.44 2a5y s LYS 191 N 0.26 4.35 0.00 1.70 2.20 -1.26 -1.09 119.74 125.90 2a5y s LYS 191 Ca -0.03 0.60 0.00 0.00 -0.36 0.00 0.00 55.97 56.19 2a5y s LYS 191 Cb -0.06 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.80 2a5y s LYS 191 CO -0.00 0.08 0.00 -3.47 -0.36 0.00 0.00 175.35 171.59 2a5y n ASP 192 N 3.88 0.00 -1.37 1.43 -0.08 0.22 -4.91 116.55 115.71 2a5y n ASP 192 Ca -0.05 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.06 2a5y n ASP 192 Cb 0.51 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.90 2a5y n ASP 192 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2a5y n SER 193 N -0.49 -5.31 -4.77 1.67 7.64 0.49 -4.93 113.62 107.93 2a5y n SER 193 Ca 0.00 0.43 -0.37 0.00 1.01 0.00 0.00 58.87 59.94 2a5y n SER 193 Cb 0.00 -4.49 -0.01 0.00 -1.01 0.00 0.00 64.21 58.70 2a5y n SER 193 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2a5y s GLY 194 N -2.59 2.79 0.00 0.23 0.00 -1.26 -4.91 107.32 101.58 2a5y s GLY 194 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 44.72 45.69 2a5y s GLY 194 CO 0.00 1.43 0.00 2.41 0.00 0.00 0.00 173.10 176.94 2a5y n THR 195 N -0.50 0.00 -2.02 0.90 -1.04 -1.26 -4.27 114.28 106.09 2a5y n THR 195 Ca 0.07 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.80 2a5y n THR 195 Cb 0.48 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 69.09 2a5y n THR 195 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2a5y s ALA 196 N -0.38 2.75 0.27 2.41 0.00 -1.26 -4.98 121.76 120.57 2a5y s ALA 196 Ca 0.00 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.11 2a5y s ALA 196 Cb 0.00 -2.78 0.36 0.00 0.00 0.00 0.00 23.12 20.69 2a5y s ALA 196 CO 0.00 -1.72 1.66 -1.35 0.00 0.00 0.00 175.76 174.35 2a5y h PRO 197 N -1.03 0.37 -0.55 0.00 0.11 -2.05 -2.95 132.00 125.90 2a5y h PRO 197 Ca -0.45 -0.18 0.00 0.00 0.11 0.00 0.00 66.00 65.48 2a5y h PRO 197 Cb 1.30 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2a5y h PRO 197 CO 0.58 0.72 0.00 1.63 -0.21 0.00 0.00 178.00 180.72 2a5y n LYS 198 N -4.03 2.43 0.11 1.05 4.76 -1.26 -4.43 118.16 116.80 2a5y n LYS 198 Ca -0.02 -1.91 -0.13 0.00 -2.87 0.00 0.00 58.31 53.38 2a5y n LYS 198 Cb 0.49 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 32.10 2a5y n LYS 198 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2a5y h SER 199 N 2.99 -0.20 -0.81 4.39 0.02 -1.90 -0.83 113.55 117.21 2a5y h SER 199 Ca 0.00 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2a5y h SER 199 Cb 0.82 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.36 2a5y h SER 199 CO 0.05 0.01 0.49 0.74 -1.14 0.00 0.00 176.83 176.99 2a5y h THR 200 N -0.42 1.03 -0.22 -2.27 2.02 -1.80 0.70 112.91 111.96 2a5y h THR 200 Ca -0.02 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2a5y h THR 200 Cb 0.32 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2a5y h THR 200 CO 0.04 0.17 0.14 0.15 0.37 0.00 0.00 175.52 176.38 2a5y h PHE 201 N 0.91 0.26 -0.90 3.16 3.57 -1.81 -0.45 116.94 121.68 2a5y h PHE 201 Ca 0.35 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.86 2a5y h PHE 201 Cb 0.16 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2a5y h PHE 201 CO -0.04 0.16 0.58 -0.44 -2.23 0.00 0.00 178.31 176.34 2a5y h ASP 202 N 0.28 1.06 0.13 0.41 3.32 -0.31 -1.19 116.42 120.11 2a5y h ASP 202 Ca 0.08 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2a5y h ASP 202 Cb -0.02 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.23 2a5y h ASP 202 CO -0.02 0.79 -0.23 0.25 -1.72 0.00 0.00 179.24 178.30 2a5y h LEU 203 N 1.23 -0.64 0.00 1.55 6.46 -0.08 -2.26 115.31 121.57 2a5y h LEU 203 Ca 0.33 0.07 0.00 0.00 -0.12 0.00 0.00 57.88 58.16 2a5y h LEU 203 Cb -0.10 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.07 2a5y h LEU 203 CO -0.07 -0.32 0.00 0.49 -0.62 0.00 0.00 178.44 177.92 2a5y n PHE 204 N -5.35 0.00 0.05 1.25 3.01 -0.25 -2.07 117.46 114.09 2a5y n PHE 204 Ca -0.07 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.20 2a5y n PHE 204 Cb 0.26 -0.47 -0.10 0.00 -0.01 0.00 0.00 39.48 39.17 2a5y n PHE 204 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2a5y h THR 205 N 0.00 1.30 -0.38 4.37 2.02 -0.64 -2.57 112.91 117.01 2a5y h THR 205 Ca 0.00 -2.30 -0.09 0.00 0.77 0.00 0.00 66.41 64.79 2a5y h THR 205 Cb 0.31 2.41 -0.01 0.00 -1.74 0.00 0.00 68.15 69.12 2a5y h THR 205 CO 0.00 0.71 -0.11 0.44 0.37 0.00 0.00 175.52 176.93 2a5y h ASP 206 N 0.36 0.76 -0.63 4.18 3.32 -1.13 -1.32 116.42 121.95 2a5y h ASP 206 Ca -0.12 -0.37 0.09 0.00 0.02 0.00 0.00 57.03 56.64 2a5y h ASP 206 Cb 1.69 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 40.97 2a5y h ASP 206 CO 0.20 0.96 0.28 0.40 -1.72 0.00 0.00 179.24 179.35 2a5y h ILE 207 N 0.55 0.82 -0.40 0.35 2.04 -1.41 0.53 117.51 119.99 2a5y h ILE 207 Ca 0.10 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 65.82 2a5y h ILE 207 Cb 0.63 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2a5y h ILE 207 CO 0.04 0.09 0.19 0.25 0.00 0.00 0.00 178.15 178.73 2a5y h LEU 208 N 0.49 0.28 -1.02 1.44 7.12 -1.16 0.13 115.31 122.59 2a5y h LEU 208 Ca 0.31 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.32 2a5y h LEU 208 Cb 0.34 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.41 2a5y h LEU 208 CO -0.27 0.20 0.34 0.25 -0.13 0.00 0.00 178.44 178.83 2a5y h LEU 209 N 0.40 0.94 0.71 2.25 6.46 0.01 -2.38 115.31 123.71 2a5y h LEU 209 Ca 0.17 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.79 2a5y h LEU 209 Cb 0.09 -0.24 0.01 0.00 -0.73 0.00 0.00 40.66 39.78 2a5y h LEU 209 CO -0.13 0.80 -0.34 -0.03 -0.62 0.00 0.00 178.44 178.12 2a5y h MET 210 N 1.03 -0.92 0.00 1.25 4.05 0.96 -2.38 114.93 118.92 2a5y h MET 210 Ca 0.25 0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 2a5y h MET 210 Cb 0.12 0.21 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 2a5y h MET 210 CO -0.03 -0.59 0.00 -0.07 0.23 0.00 0.00 176.91 176.45 2a5y h LEU 211 N -1.04 0.00 -3.30 3.39 3.38 -0.60 -1.44 115.31 115.71 2a5y h LEU 211 Ca -0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2a5y h LEU 211 Cb 0.75 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 2a5y h LEU 211 CO 0.16 0.00 -0.01 0.29 0.09 0.00 0.00 178.44 178.97 2a5y n LYS 212 N -2.57 2.48 0.11 1.13 5.02 -0.91 -4.72 118.16 118.70 2a5y n LYS 212 Ca -0.02 -2.95 0.07 0.00 -2.02 0.00 0.00 58.31 53.40 2a5y n LYS 212 Cb 0.07 -1.83 0.38 0.00 -0.02 0.00 0.00 35.03 33.63 2a5y n LYS 212 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2a5y n SER 213 N -0.77 0.37 -0.15 4.39 3.41 -0.54 -1.36 113.62 118.97 2a5y n SER 213 Ca 0.26 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.62 2a5y n SER 213 Cb 0.95 -0.70 0.14 0.00 -0.26 0.00 0.00 64.21 64.34 2a5y n SER 213 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2a5y n GLU 214 N -1.99 1.27 -3.13 4.33 1.02 -1.26 -5.02 120.64 115.86 2a5y n GLU 214 Ca -0.01 -2.61 -0.19 0.00 -0.02 0.00 0.00 57.16 54.33 2a5y n GLU 214 Cb 0.04 -1.48 0.03 0.00 -0.02 0.00 0.00 31.44 30.02 2a5y n GLU 214 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2a5y s ASP 215 N -2.86 5.29 -0.26 1.62 1.01 -0.46 -5.04 116.67 115.97 2a5y s ASP 215 Ca 0.32 -0.70 -0.29 0.00 0.71 0.00 0.00 52.55 52.59 2a5y s ASP 215 Cb 0.28 -0.15 -0.00 0.00 1.01 0.00 0.00 42.92 44.07 2a5y s ASP 215 CO 0.02 -1.04 1.25 -0.62 0.21 0.00 0.00 175.17 174.98 2a5y s ASP 216 N -4.47 6.81 -0.13 0.27 2.15 -1.26 -4.87 116.67 115.17 2a5y s ASP 216 Ca 0.56 1.35 0.16 0.00 0.43 0.00 0.00 52.55 55.04 2a5y s ASP 216 Cb -0.07 -2.54 0.41 0.00 -0.30 0.00 0.00 42.92 40.43 2a5y s ASP 216 CO 0.35 -0.93 1.31 0.18 -0.17 0.00 0.00 175.17 175.91 2a5y n LEU 217 N 7.14 3.29 -0.24 -1.34 4.77 -1.26 -4.65 117.00 124.71 2a5y n LEU 217 Ca 0.14 -2.85 -0.04 0.00 -0.03 0.00 0.00 56.01 53.23 2a5y n LEU 217 Cb 0.46 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.17 2a5y n LEU 217 CO 0.60 0.68 1.14 -0.07 -1.33 0.00 0.00 177.39 178.41 2a5y h LEU 218 N 1.30 0.72 -3.77 2.23 3.38 -2.02 -2.69 115.31 114.45 2a5y h LEU 218 Ca 0.00 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.43 2a5y h LEU 218 Cb 1.19 -0.16 -0.32 0.00 0.09 0.00 0.00 40.66 41.46 2a5y h LEU 218 CO 0.13 0.50 -0.09 -3.20 0.09 0.00 0.00 178.44 175.88 2a5y n ASN 219 N -4.66 5.42 -4.71 -0.43 4.05 -1.26 -5.03 115.26 108.63 2a5y n ASN 219 Ca 0.07 -3.77 -0.43 0.00 0.45 0.00 0.00 54.58 50.90 2a5y n ASN 219 Cb 0.06 -0.62 -0.03 0.00 1.23 0.00 0.00 39.78 40.42 2a5y n ASN 219 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 2a5y n PHE 220 N -0.86 2.69 -2.00 1.20 7.35 -1.02 -4.90 117.46 119.92 2a5y n PHE 220 Ca 0.49 0.08 -0.41 0.00 -0.76 0.00 0.00 57.45 56.84 2a5y n PHE 220 Cb 0.89 -2.66 -0.02 0.00 0.35 0.00 0.00 39.48 38.05 2a5y n PHE 220 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2a5y s PRO 221 N 1.08 4.26 0.34 -7.13 0.04 -1.26 -5.00 135.00 127.33 2a5y s PRO 221 Ca 0.75 2.33 -0.28 0.00 0.04 0.00 0.00 61.00 63.85 2a5y s PRO 221 Cb -0.53 -3.08 -0.10 0.00 0.04 0.00 0.00 34.50 30.84 2a5y s PRO 221 CO 0.33 -0.39 1.21 0.45 0.04 0.00 0.00 177.00 178.64 2a5y s SER 222 N 0.11 6.84 -0.06 6.66 0.15 -1.26 -4.92 113.70 121.22 2a5y s SER 222 Ca 0.56 2.47 0.11 0.00 0.70 0.00 0.00 55.95 59.80 2a5y s SER 222 Cb -0.42 -2.63 0.31 0.00 -1.71 0.00 0.00 66.02 61.57 2a5y s SER 222 CO 0.48 -0.46 1.25 0.52 1.20 0.00 0.00 173.24 176.23 2a5y n VAL 223 N 0.70 1.44 0.14 4.45 0.31 -1.26 -4.66 118.33 119.45 2a5y n VAL 223 Ca 0.01 -1.36 0.13 0.00 -0.01 0.00 0.00 64.34 63.11 2a5y n VAL 223 Cb 0.44 0.22 0.66 0.00 -0.91 0.00 0.00 33.84 34.25 2a5y n VAL 223 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2a5y h GLU 224 N 1.41 0.01 -0.02 5.55 4.81 -2.04 -2.62 114.58 121.69 2a5y h GLU 224 Ca 0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2a5y h GLU 224 Cb 0.91 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.29 2a5y h GLU 224 CO 0.06 0.01 -0.12 0.72 -0.73 0.00 0.00 179.01 178.95 2a5y n HIS 225 N -4.47 0.07 -3.74 0.92 8.25 -1.26 -5.03 115.22 109.97 2a5y n HIS 225 Ca 0.03 -1.13 -0.36 0.00 -0.26 0.00 0.00 57.72 56.00 2a5y n HIS 225 Cb 0.31 -0.19 -0.06 0.00 1.12 0.00 0.00 29.99 31.17 2a5y n HIS 225 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2a5y s VAL 226 N -2.97 5.30 0.70 1.59 1.01 -0.99 -5.10 120.40 119.94 2a5y s VAL 226 Ca 0.34 0.32 -0.11 0.00 0.00 0.00 0.00 61.98 62.54 2a5y s VAL 226 Cb 0.31 -3.55 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2a5y s VAL 226 CO 0.01 0.48 1.07 0.42 0.00 0.00 0.00 175.10 177.08 2a5y s THR 227 N -1.18 3.39 0.25 3.92 -4.23 -1.26 -4.91 115.64 111.61 2a5y s THR 227 Ca 0.23 0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 61.07 2a5y s THR 227 Cb -0.14 -3.43 0.16 0.00 1.34 0.00 0.00 72.50 70.43 2a5y s THR 227 CO 0.12 -0.55 1.81 0.28 -0.54 0.00 0.00 174.62 175.74 2a5y h SER 228 N -0.61 0.94 -0.19 3.99 0.02 -1.99 -1.83 113.55 113.88 2a5y h SER 228 Ca -0.45 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 60.35 2a5y h SER 228 Cb 1.26 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2a5y h SER 228 CO 0.63 0.86 0.12 0.58 -1.14 0.00 0.00 176.83 177.88 2a5y h VAL 229 N 0.99 1.08 -0.63 2.27 2.07 -1.99 -1.25 116.25 118.79 2a5y h VAL 229 Ca 0.23 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2a5y h VAL 229 Cb 0.24 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2a5y h VAL 229 CO -0.01 0.07 0.40 0.58 0.02 0.00 0.00 177.57 178.63 2a5y h VAL 230 N 0.23 1.17 -0.68 2.57 2.07 -1.89 0.25 116.25 119.97 2a5y h VAL 230 Ca 0.07 -0.34 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2a5y h VAL 230 Cb 0.02 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2a5y h VAL 230 CO -0.01 0.17 0.42 0.25 0.02 0.00 0.00 177.57 178.42 2a5y h LEU 231 N 0.85 0.68 0.05 2.57 6.46 -1.07 -0.89 115.31 123.96 2a5y h LEU 231 Ca 0.23 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.99 2a5y h LEU 231 Cb -0.06 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.72 2a5y h LEU 231 CO -0.05 0.47 -0.02 0.11 -0.62 0.00 0.00 178.44 178.33 2a5y h LYS 232 N 0.82 -0.07 -0.66 1.25 1.57 -0.63 -1.18 116.57 117.67 2a5y h LYS 232 Ca 0.28 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 59.17 2a5y h LYS 232 Cb 0.04 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.28 2a5y h LYS 232 CO -0.12 0.20 0.23 -0.09 -0.57 0.00 0.00 179.45 179.10 2a5y h ARG 233 N -0.32 0.38 -0.71 3.15 9.65 -0.71 0.26 114.38 126.08 2a5y h ARG 233 Ca -0.01 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 2a5y h ARG 233 Cb 0.29 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.75 2a5y h ARG 233 CO 0.01 0.25 0.40 0.52 2.80 0.00 0.00 179.97 183.96 2a5y h MET 234 N 0.39 0.97 -0.29 0.20 2.86 -0.96 -0.04 114.93 118.07 2a5y h MET 234 Ca 0.34 -0.10 -0.15 0.00 -2.06 0.00 0.00 59.70 57.74 2a5y h MET 234 Cb 0.47 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 2a5y h MET 234 CO -0.36 0.70 -0.39 0.82 1.06 0.00 0.00 176.91 178.74 2a5y h ILE 235 N 0.98 1.29 -0.67 -1.22 2.04 0.43 -2.22 117.51 118.14 2a5y h ILE 235 Ca 0.25 -1.58 0.01 0.00 1.00 0.00 0.00 64.86 64.54 2a5y h ILE 235 Cb -0.00 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2a5y h ILE 235 CO -0.04 0.51 0.44 0.00 0.00 0.00 0.00 178.15 179.06 2a5y h ASN 237 N 0.90 0.59 0.68 0.00 2.35 -0.91 -2.05 115.58 117.14 2a5y h ASN 237 Ca 0.25 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.96 2a5y h ASN 237 Cb -0.09 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2a5y h ASN 237 CO -0.06 0.42 -0.19 0.00 -1.65 0.00 0.00 177.43 175.95 2a5y h ALA 238 N 1.23 1.12 0.00 -0.83 0.00 -0.89 -3.12 119.26 116.77 2a5y h ALA 238 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2a5y h ALA 238 Cb -0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2a5y h ALA 238 CO -0.08 0.23 -0.17 -0.07 0.00 0.00 0.00 179.25 179.17 2a5y h LEU 239 N 0.00 0.00 -1.11 0.00 3.38 -0.46 -3.01 115.31 114.11 2a5y h LEU 239 Ca -0.00 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2a5y h LEU 239 Cb 0.58 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.25 2a5y h LEU 239 CO 0.02 0.17 0.61 -0.29 0.09 0.00 0.00 178.44 179.04 2a5y h ILE 240 N 0.00 0.88 0.00 1.22 2.10 -1.61 0.14 117.51 120.23 2a5y h ILE 240 Ca -0.00 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.64 2a5y h ILE 240 Cb 0.33 -0.07 0.00 0.00 -1.09 0.00 0.00 36.82 35.99 2a5y h ILE 240 CO 0.02 0.16 0.00 0.47 -1.08 0.00 0.00 178.15 177.72 2a5y n ASP 241 N -4.61 0.00 -3.21 2.19 8.00 -1.14 -4.22 116.55 113.57 2a5y n ASP 241 Ca 0.19 -0.47 -0.24 0.00 0.71 0.00 0.00 54.79 54.98 2a5y n ASP 241 Cb 0.41 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 41.28 2a5y n ASP 241 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2a5y n ARG 242 N -1.17 1.72 -2.15 -1.24 5.12 0.47 -5.09 116.66 114.33 2a5y n ARG 242 Ca 0.17 -3.95 -0.35 0.00 -1.93 0.00 0.00 57.85 51.80 2a5y n ARG 242 Cb 0.18 -1.79 0.01 0.00 -1.16 0.00 0.00 32.46 29.70 2a5y n ARG 242 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2a5y s PRO 243 N -2.22 3.21 -1.40 5.56 0.04 -1.25 -3.94 135.00 135.01 2a5y s PRO 243 Ca 0.40 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 63.02 2a5y s PRO 243 Cb 0.22 -1.98 0.02 0.00 0.04 0.00 0.00 34.50 32.80 2a5y s PRO 243 CO -0.08 -0.96 0.63 0.09 0.04 0.00 0.00 177.00 176.71 2a5y n ASN 244 N -1.51 -1.40 -4.82 6.66 3.02 -1.26 -4.34 115.26 111.60 2a5y n ASN 244 Ca 0.12 -0.90 -0.38 0.00 -0.03 0.00 0.00 54.58 53.39 2a5y n ASN 244 Cb 0.51 -3.55 -0.06 0.00 -0.61 0.00 0.00 39.78 36.07 2a5y n ASN 244 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2a5y s THR 245 N -3.72 4.78 -0.23 3.41 2.01 -1.25 -0.12 115.64 120.52 2a5y s THR 245 Ca 0.13 1.12 -0.08 0.00 0.31 0.00 0.00 61.69 63.17 2a5y s THR 245 Cb -0.07 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2a5y s THR 245 CO 0.85 0.50 0.10 -0.22 -0.69 0.00 0.00 174.62 175.17 2a5y s LEU 246 N -1.26 3.76 -0.20 4.42 2.96 -0.52 -4.46 118.68 123.39 2a5y s LEU 246 Ca 0.30 -0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 54.10 2a5y s LEU 246 Cb -0.18 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 2a5y s LEU 246 CO 0.19 0.04 0.08 -0.36 -1.32 0.00 0.00 176.35 174.98 2a5y s PHE 247 N 1.17 3.27 -0.26 5.38 0.40 -0.40 -1.07 117.98 126.47 2a5y s PHE 247 Ca 0.05 0.09 -0.05 0.00 -0.60 0.00 0.00 56.93 56.42 2a5y s PHE 247 Cb -0.14 -2.13 0.01 0.00 0.51 0.00 0.00 43.02 41.27 2a5y s PHE 247 CO 0.04 0.12 0.01 0.08 0.70 0.00 0.00 175.22 176.16 2a5y s VAL 248 N 0.57 3.52 -0.53 -0.44 1.01 -0.02 -1.47 120.40 123.04 2a5y s VAL 248 Ca 0.04 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.19 2a5y s VAL 248 Cb -0.13 -2.74 0.13 0.00 0.00 0.00 0.00 36.38 33.64 2a5y s VAL 248 CO 0.01 0.22 0.47 -0.36 0.00 0.00 0.00 175.10 175.44 2a5y s PHE 249 N 1.45 3.30 -0.11 5.22 0.40 -0.43 -1.65 117.98 126.17 2a5y s PHE 249 Ca 0.03 -1.45 -0.28 0.00 -0.60 0.00 0.00 56.93 54.63 2a5y s PHE 249 Cb -0.16 -3.73 -0.02 0.00 0.51 0.00 0.00 43.02 39.63 2a5y s PHE 249 CO -0.01 -1.01 0.92 0.34 0.70 0.00 0.00 175.22 176.16 2a5y s ASP 250 N 3.34 7.15 -0.68 1.36 2.15 -0.25 -2.40 116.67 127.34 2a5y s ASP 250 Ca 0.04 1.41 -0.02 0.00 0.43 0.00 0.00 52.55 54.41 2a5y s ASP 250 Cb -0.29 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 39.82 2a5y s ASP 250 CO 0.02 -0.38 0.67 -0.67 -0.17 0.00 0.00 175.17 174.64 2a5y n ASP 251 N 4.81 -7.70 -4.76 -0.34 2.03 -0.73 -0.61 116.55 109.25 2a5y n ASP 251 Ca 0.06 0.02 -0.37 0.00 0.52 0.00 0.00 54.79 55.02 2a5y n ASP 251 Cb 0.49 -5.24 -0.06 0.00 -0.72 0.00 0.00 41.12 35.59 2a5y n ASP 251 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2a5y s VAL 252 N -2.94 5.21 -0.09 5.18 1.01 -0.50 -0.38 120.40 127.89 2a5y s VAL 252 Ca 0.03 0.72 -0.03 0.00 0.00 0.00 0.00 61.98 62.71 2a5y s VAL 252 Cb -0.01 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2a5y s VAL 252 CO 0.74 0.43 -0.10 0.52 0.00 0.00 0.00 175.10 176.69 2a5y n VAL 253 N 3.06 0.48 -3.12 2.92 0.31 -1.26 -4.38 118.33 116.34 2a5y n VAL 253 Ca -0.11 -0.14 -0.39 0.00 -0.01 0.00 0.00 64.34 63.68 2a5y n VAL 253 Cb 0.52 -1.36 -0.05 0.00 -0.91 0.00 0.00 33.84 32.04 2a5y n VAL 253 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2a5y s GLN 254 N -2.16 4.34 0.06 5.55 -0.21 -1.26 -4.94 119.66 121.04 2a5y s GLN 254 Ca -0.12 0.71 0.04 0.00 0.02 0.00 0.00 55.36 56.00 2a5y s GLN 254 Cb 0.04 -3.49 0.19 0.00 1.00 0.00 0.00 33.01 30.75 2a5y s GLN 254 CO 0.17 -0.03 1.05 -0.85 -2.12 0.00 0.00 175.29 173.51 2a5y n GLU 255 N 4.22 0.02 -0.12 2.91 0.28 -1.26 -1.77 120.64 124.92 2a5y n GLU 255 Ca -0.02 0.47 -0.06 0.00 -0.16 0.00 0.00 57.16 57.39 2a5y n GLU 255 Cb 0.51 -1.65 0.13 0.00 1.43 0.00 0.00 31.44 31.85 2a5y n GLU 255 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 2a5y h GLU 256 N 0.00 0.83 -0.69 3.44 4.39 -1.96 -2.17 114.58 118.43 2a5y h GLU 256 Ca 0.00 -0.25 -0.02 0.00 0.34 0.00 0.00 59.36 59.43 2a5y h GLU 256 Cb 0.15 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.68 2a5y h GLU 256 CO 0.00 0.86 0.36 1.15 -1.16 0.00 0.00 179.01 180.22 2a5y h THR 257 N 0.77 1.22 -0.54 1.13 2.02 -1.75 0.25 112.91 116.01 2a5y h THR 257 Ca 0.14 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2a5y h THR 257 Cb 0.51 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 2a5y h THR 257 CO 0.03 0.25 0.28 0.40 0.37 0.00 0.00 175.52 176.85 2a5y h ILE 258 N 0.95 1.19 -0.28 3.11 5.03 -1.65 -0.41 117.51 125.44 2a5y h ILE 258 Ca 0.24 -0.50 0.01 0.00 -0.12 0.00 0.00 64.86 64.49 2a5y h ILE 258 Cb 0.07 0.54 -0.02 0.00 -3.03 0.00 0.00 36.82 34.38 2a5y h ILE 258 CO -0.04 0.21 0.17 0.03 -0.68 0.00 0.00 178.15 177.84 2a5y h ARG 259 N 0.72 0.33 -0.25 2.37 3.08 -0.74 -0.97 114.38 118.92 2a5y h ARG 259 Ca 0.19 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2a5y h ARG 259 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2a5y h ARG 259 CO -0.03 0.22 0.11 -1.49 -1.07 0.00 0.00 179.97 177.71 2a5y h TRP 260 N 0.34 0.38 -1.00 3.04 4.06 -0.70 -1.03 115.95 121.04 2a5y h TRP 260 Ca 0.11 -0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.13 2a5y h TRP 260 Cb -0.01 -0.11 -0.08 0.00 -1.00 0.00 0.00 29.16 27.96 2a5y h TRP 260 CO -0.07 0.38 0.64 0.00 -3.56 0.00 0.00 178.44 175.82 2a5y h ALA 261 N 0.96 1.46 -0.24 1.49 0.00 -0.85 -0.23 119.26 121.84 2a5y h ALA 261 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2a5y h ALA 261 Cb 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2a5y h ALA 261 CO -0.01 0.33 -0.24 0.37 0.00 0.00 0.00 179.25 179.70 2a5y h GLN 262 N 1.08 0.59 -0.85 0.00 4.15 -0.89 -1.70 115.11 117.49 2a5y h GLN 262 Ca 0.47 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2a5y h GLN 262 Cb 0.34 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.00 2a5y h GLN 262 CO -0.22 0.90 0.54 0.93 -1.93 0.00 0.00 178.83 179.06 2a5y h GLU 263 N 0.30 1.13 0.00 1.69 5.08 -0.37 -0.28 114.58 122.13 2a5y h GLU 263 Ca 0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2a5y h GLU 263 Cb 0.79 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.79 2a5y h GLU 263 CO 0.06 0.76 0.00 1.28 -1.00 0.00 0.00 179.01 180.11 2a5y n LEU 264 N -4.39 0.00 -3.80 1.33 4.77 -0.18 -4.92 117.00 109.82 2a5y n LEU 264 Ca 0.09 0.05 -0.27 0.00 -0.03 0.00 0.00 56.01 55.85 2a5y n LEU 264 Cb 0.04 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2a5y n LEU 264 CO 0.37 -0.00 0.14 0.54 -1.33 0.00 0.00 177.39 177.11 2a5y n ARG 265 N -1.05 -6.26 -2.45 3.23 1.74 -0.12 -4.97 116.66 106.78 2a5y n ARG 265 Ca 0.22 0.67 -0.31 0.00 -0.77 0.00 0.00 57.85 57.67 2a5y n ARG 265 Cb 0.13 -5.60 -0.02 0.00 -1.02 0.00 0.00 32.46 25.95 2a5y n ARG 265 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2a5y s LEU 266 N -7.23 3.60 -0.31 0.55 1.43 -0.72 -4.37 118.68 111.62 2a5y s LEU 266 Ca 0.58 1.33 -0.16 0.00 -1.03 0.00 0.00 54.13 54.85 2a5y s LEU 266 Cb -0.28 -4.27 -0.02 0.00 0.03 0.00 0.00 46.19 41.64 2a5y s LEU 266 CO 0.80 -0.59 0.39 -0.13 0.23 0.00 0.00 176.35 177.05 2a5y s ARG 267 N -4.32 3.76 0.06 1.70 0.52 -1.26 -2.01 118.95 117.40 2a5y s ARG 267 Ca 0.54 -0.18 0.06 0.00 -0.52 0.00 0.00 55.73 55.63 2a5y s ARG 267 Cb -0.10 -3.74 -0.03 0.00 0.52 0.00 0.00 34.95 31.60 2a5y s ARG 267 CO 0.38 -0.44 -0.17 0.00 0.02 0.00 0.00 175.30 175.09 2a5y s LEU 269 N -1.48 3.44 -0.09 0.00 0.20 -0.54 -0.40 118.68 119.82 2a5y s LEU 269 Ca 0.02 -1.18 0.01 0.00 0.69 0.00 0.00 54.13 53.67 2a5y s LEU 269 Cb -0.09 -1.63 -0.02 0.00 -0.43 0.00 0.00 46.19 44.02 2a5y s LEU 269 CO 0.02 -0.19 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.10 2a5y s VAL 270 N 1.22 3.38 -0.17 1.68 1.01 0.78 -1.31 120.40 126.97 2a5y s VAL 270 Ca -0.05 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 2a5y s VAL 270 Cb -0.19 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 2a5y s VAL 270 CO -0.04 0.57 -0.06 0.42 0.00 0.00 0.00 175.10 175.99 2a5y s THR 271 N -0.39 3.51 0.23 3.92 -4.23 -1.01 0.03 115.64 117.71 2a5y s THR 271 Ca 0.05 -0.48 -0.11 0.00 -1.18 0.00 0.00 61.69 59.97 2a5y s THR 271 Cb -0.12 -2.55 -0.01 0.00 1.34 0.00 0.00 72.50 71.16 2a5y s THR 271 CO 0.02 0.47 0.42 0.28 -0.54 0.00 0.00 174.62 175.27 2a5y s THR 272 N 0.79 0.00 -0.08 3.99 -1.32 -1.04 -1.41 115.64 116.57 2a5y s THR 272 Ca -0.02 -1.48 0.12 0.00 -1.21 0.00 0.00 61.69 59.10 2a5y s THR 272 Cb -0.15 -2.21 -0.18 0.00 -1.51 0.00 0.00 72.50 68.45 2a5y s THR 272 CO 0.02 -0.02 0.16 0.54 -2.21 0.00 0.00 174.62 173.11 2a5y n ARG 273 N -0.35 1.22 -3.57 7.08 1.74 -1.26 -1.83 116.66 119.69 2a5y n ARG 273 Ca -0.02 -0.06 -0.40 0.00 -0.77 0.00 0.00 57.85 56.61 2a5y n ARG 273 Cb 0.63 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.68 2a5y n ARG 273 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2a5y s ASP 274 N -4.10 5.96 0.62 0.55 2.15 -1.26 -2.62 116.67 117.97 2a5y s ASP 274 Ca -0.06 -3.10 0.33 0.00 0.43 0.00 0.00 52.55 50.15 2a5y s ASP 274 Cb 0.06 -1.98 1.78 0.00 -0.30 0.00 0.00 42.92 42.48 2a5y s ASP 274 CO 0.54 -0.36 1.99 0.58 -0.17 0.00 0.00 175.17 177.75 2a5y h VAL 275 N 4.72 0.00 0.00 1.11 2.07 -1.87 -1.19 116.25 121.09 2a5y h VAL 275 Ca 0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2a5y h VAL 275 Cb 0.93 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2a5y h VAL 275 CO 0.78 0.00 0.00 -0.33 0.02 0.00 0.00 177.57 178.04 2a5y h GLU 276 N 0.00 0.00 0.00 1.57 5.08 -1.91 -1.88 114.58 117.44 2a5y h GLU 276 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2a5y h GLU 276 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2a5y h GLU 276 CO 0.00 0.00 -0.25 -0.84 -1.00 0.00 0.00 179.01 176.92 2a5y h ILE 277 N 0.00 0.78 0.00 3.13 3.07 -1.59 -1.78 117.51 121.13 2a5y h ILE 277 Ca 0.00 -1.03 0.00 0.00 1.55 0.00 0.00 64.86 65.38 2a5y h ILE 277 Cb 0.25 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2a5y h ILE 277 CO 0.00 0.25 0.00 0.77 -1.05 0.00 0.00 178.15 178.12 2a5y h SER 278 N 0.00 0.00 0.42 2.16 4.64 -1.55 -1.26 113.55 117.96 2a5y h SER 278 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a5y h SER 278 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2a5y h SER 278 CO 0.03 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 2a5y n ASN 279 N -2.57 0.33 0.20 4.97 3.02 -0.67 -1.57 115.26 118.97 2a5y n ASN 279 Ca -0.02 0.60 0.14 0.00 -0.03 0.00 0.00 54.58 55.27 2a5y n ASN 279 Cb 0.06 -0.67 0.42 0.00 -0.61 0.00 0.00 39.78 38.98 2a5y n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2a5y h ALA 280 N 2.25 1.00 -2.15 5.41 0.00 -1.44 -3.45 119.26 120.88 2a5y h ALA 280 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 2a5y h ALA 280 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2a5y h ALA 280 CO 0.00 0.00 0.32 0.00 0.00 0.00 0.00 179.25 179.57 2a5y s ALA 281 N -3.34 3.09 0.00 0.00 0.00 -0.61 -4.85 121.76 116.06 2a5y s ALA 281 Ca 0.06 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.25 2a5y s ALA 281 Cb 0.08 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.12 2a5y s ALA 281 CO 0.58 -0.03 0.05 -1.13 0.00 0.00 0.00 175.76 175.23 2a5y n SER 282 N -1.09 0.10 -4.87 0.00 3.41 -1.26 -5.06 113.62 104.85 2a5y n SER 282 Ca 0.06 -0.45 -0.29 0.00 -0.26 0.00 0.00 58.87 57.93 2a5y n SER 282 Cb 0.54 0.64 0.09 0.00 -0.26 0.00 0.00 64.21 65.21 2a5y n SER 282 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2a5y s GLN 283 N -0.64 2.00 -0.02 4.33 0.74 -1.26 -4.98 119.66 119.84 2a5y s GLN 283 Ca 0.00 0.23 -0.30 0.00 0.05 0.00 0.00 55.36 55.35 2a5y s GLN 283 Cb 0.00 -1.94 -0.07 0.00 1.10 0.00 0.00 33.01 32.09 2a5y s GLN 283 CO 0.00 -1.59 1.84 0.99 -0.55 0.00 0.00 175.29 175.98 2a5y s THR 284 N -3.47 3.27 -0.12 -0.34 2.01 -1.26 -4.92 115.64 110.81 2a5y s THR 284 Ca 0.61 0.32 0.01 0.00 0.31 0.00 0.00 61.69 62.94 2a5y s THR 284 Cb -0.12 -3.21 -0.01 0.00 0.01 0.00 0.00 72.50 69.16 2a5y s THR 284 CO 0.50 -0.04 -0.15 0.00 -0.69 0.00 0.00 174.62 174.25 2a5y s GLU 286 N 0.28 1.34 0.06 0.00 2.56 -0.24 -5.02 118.70 117.70 2a5y s GLU 286 Ca -0.11 -1.47 0.00 0.00 0.00 0.00 0.00 54.97 53.39 2a5y s GLU 286 Cb -0.16 -1.41 -0.04 0.00 2.00 0.00 0.00 34.13 34.52 2a5y s GLU 286 CO 0.06 0.28 -0.04 -0.06 -0.56 0.00 0.00 175.26 174.94 2a5y s PHE 287 N -2.13 0.61 -0.27 5.30 0.40 -1.26 -0.85 117.98 119.78 2a5y s PHE 287 Ca 0.18 -0.93 -0.01 0.00 -0.60 0.00 0.00 56.93 55.57 2a5y s PHE 287 Cb -0.05 -0.41 0.16 0.00 0.51 0.00 0.00 43.02 43.23 2a5y s PHE 287 CO 0.08 -0.27 0.48 0.42 0.70 0.00 0.00 175.22 176.63 2a5y s ILE 288 N -3.40 -0.79 -0.04 0.64 1.01 -0.17 -4.93 121.20 113.53 2a5y s ILE 288 Ca 0.05 -0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.42 2a5y s ILE 288 Cb 0.04 -0.92 -0.05 0.00 0.01 0.00 0.00 42.46 41.55 2a5y s ILE 288 CO -0.07 -0.08 0.63 -1.83 0.00 0.00 0.00 174.94 173.58 2a5y s GLU 289 N 2.69 4.38 -0.85 2.79 -1.05 -1.26 -2.47 118.70 122.92 2a5y s GLU 289 Ca 0.15 0.77 -0.21 0.00 -0.15 0.00 0.00 54.97 55.53 2a5y s GLU 289 Cb -0.15 -3.39 0.10 0.00 -0.44 0.00 0.00 34.13 30.25 2a5y s GLU 289 CO -0.20 0.22 1.11 0.08 0.95 0.00 0.00 175.26 177.42 2a5y s VAL 290 N 0.29 4.50 0.83 1.83 1.01 0.30 -4.95 120.40 124.21 2a5y s VAL 290 Ca 0.33 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.13 2a5y s VAL 290 Cb -0.18 -4.78 0.09 0.00 0.00 0.00 0.00 36.38 31.52 2a5y s VAL 290 CO 0.17 -1.54 1.11 0.42 0.00 0.00 0.00 175.10 175.26 2a5y s THR 291 N 3.42 2.69 0.42 3.92 -4.23 -1.26 -4.44 115.64 116.15 2a5y s THR 291 Ca 0.30 0.22 -0.25 0.00 -1.18 0.00 0.00 61.69 60.78 2a5y s THR 291 Cb -0.08 -2.98 -0.08 0.00 1.34 0.00 0.00 72.50 70.69 2a5y s THR 291 CO -0.03 -0.29 1.30 -0.44 -0.54 0.00 0.00 174.62 174.62 2a5y s SER 292 N -3.98 6.21 0.29 3.99 0.01 -1.26 -4.92 113.70 114.04 2a5y s SER 292 Ca 0.62 2.64 -0.30 0.00 1.31 0.00 0.00 55.95 60.22 2a5y s SER 292 Cb -0.14 -2.64 -0.11 0.00 0.21 0.00 0.00 66.02 63.34 2a5y s SER 292 CO 0.54 -0.91 1.61 -0.76 0.41 0.00 0.00 173.24 174.12 2a5y s LEU 293 N -2.56 4.34 1.47 2.44 1.43 0.37 -4.98 118.68 121.20 2a5y s LEU 293 Ca 0.58 2.95 -0.24 0.00 -1.03 0.00 0.00 54.13 56.40 2a5y s LEU 293 Cb -0.38 -3.63 0.38 0.00 0.03 0.00 0.00 46.19 42.59 2a5y s LEU 293 CO 0.48 -0.93 0.89 -1.61 0.23 0.00 0.00 176.35 175.42 2a5y s GLU 294 N -0.35 -3.33 0.02 1.70 0.41 -1.26 -4.38 118.70 111.51 2a5y s GLU 294 Ca 0.64 0.14 -0.25 0.00 -0.41 0.00 0.00 54.97 55.09 2a5y s GLU 294 Cb -0.48 -1.33 -0.18 0.00 -1.78 0.00 0.00 34.13 30.36 2a5y s GLU 294 CO 0.47 -5.14 1.45 0.82 -0.49 0.00 0.00 175.26 172.37 2a5y h ILE 295 N -3.60 1.22 0.00 -1.63 1.08 -1.98 -2.26 117.51 110.33 2a5y h ILE 295 Ca -0.42 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 63.37 2a5y h ILE 295 Cb 1.35 1.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.78 2a5y h ILE 295 CO 0.26 0.18 0.00 -2.24 -0.69 0.00 0.00 178.15 175.66 2a5y h ASP 296 N -0.31 0.00 0.19 1.72 -0.00 -2.01 -2.95 116.42 113.07 2a5y h ASP 296 Ca -0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.03 56.76 2a5y h ASP 296 Cb 0.30 0.00 0.02 0.00 -0.00 0.00 0.00 39.33 39.65 2a5y h ASP 296 CO 0.00 0.00 -1.09 -0.33 -0.00 0.00 0.00 179.24 177.82 2a5y h GLU 297 N 0.00 0.56 -0.23 4.15 5.08 -1.83 -2.64 114.58 119.67 2a5y h GLU 297 Ca 0.00 -0.66 -0.00 0.00 -1.00 0.00 0.00 59.36 57.69 2a5y h GLU 297 Cb 0.55 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2a5y h GLU 297 CO 0.00 1.27 0.13 0.00 -1.00 0.00 0.00 179.01 179.41 2a5y h TYR 299 N 0.31 -0.31 -0.94 0.00 3.20 -1.50 0.39 116.97 118.13 2a5y h TYR 299 Ca 0.08 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 62.16 2a5y h TYR 299 Cb 0.00 0.10 -0.12 0.00 1.54 0.00 0.00 36.73 38.26 2a5y h TYR 299 CO 0.00 0.03 0.49 -0.44 -1.64 0.00 0.00 178.16 176.60 2a5y h ASP 300 N -0.68 0.53 0.78 -2.11 3.32 -1.06 0.41 116.42 117.62 2a5y h ASP 300 Ca -0.03 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 2a5y h ASP 300 Cb 0.47 0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.09 2a5y h ASP 300 CO 0.06 0.10 -0.38 0.15 -1.72 0.00 0.00 179.24 177.45 2a5y h PHE 301 N 0.54 -0.97 -0.66 4.55 3.57 -1.08 -2.73 116.94 120.16 2a5y h PHE 301 Ca 0.57 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 62.24 2a5y h PHE 301 Cb 1.03 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 40.06 2a5y h PHE 301 CO -0.07 -0.61 0.52 -0.07 -2.23 0.00 0.00 178.31 175.85 2a5y h LEU 302 N -1.15 0.00 0.12 0.59 3.38 0.27 -2.76 115.31 115.75 2a5y h LEU 302 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2a5y h LEU 302 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2a5y h LEU 302 CO 0.18 0.00 -0.06 -0.08 0.09 0.00 0.00 178.44 178.57 2a5y h GLU 303 N 0.00 -0.16 -0.39 1.13 4.81 -0.02 -2.27 114.58 117.68 2a5y h GLU 303 Ca 0.31 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.65 2a5y h GLU 303 Cb 1.34 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 2a5y h GLU 303 CO -0.00 -0.10 0.27 0.00 -0.73 0.00 0.00 179.01 178.45 2a5y h ALA 304 N -1.84 2.26 -0.29 2.92 0.00 -1.41 -2.18 119.26 118.71 2a5y h ALA 304 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2a5y h ALA 304 Cb 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2a5y h ALA 304 CO 0.03 -0.36 0.07 0.66 0.00 0.00 0.00 179.25 179.65 2a5y n TYR 305 N -4.44 1.01 0.00 0.00 4.02 -1.05 -4.95 117.16 111.75 2a5y n TYR 305 Ca 0.06 -0.51 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 2a5y n TYR 305 Cb 0.41 -0.35 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 2a5y n TYR 305 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2a5y n GLY 306 N 0.15 2.18 1.40 2.72 0.00 -0.82 -5.03 105.19 105.79 2a5y n GLY 306 Ca 0.15 -0.76 -0.21 0.00 0.00 0.00 0.00 46.02 45.21 2a5y n GLY 306 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2a5y n MET 307 N 0.00 0.00 0.00 1.61 2.81 -0.86 -4.90 117.12 115.78 2a5y n MET 307 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2a5y n MET 307 Cb 0.00 -0.45 0.00 0.00 -0.71 0.00 0.00 33.22 32.06 2a5y n MET 307 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2a5y n PRO 308 N 0.45 -0.74 -3.23 0.03 -0.02 -1.26 -4.42 135.00 125.80 2a5y n PRO 308 Ca 0.08 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.52 2a5y n PRO 308 Cb 0.09 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.54 2a5y n PRO 308 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2a5y s MET 309 N -1.88 0.50 0.25 -0.52 -1.94 -1.26 -4.78 119.30 109.67 2a5y s MET 309 Ca 0.00 0.27 -0.04 0.00 -1.71 0.00 0.00 55.69 54.22 2a5y s MET 309 Cb 0.00 -0.06 0.06 0.00 2.01 0.00 0.00 34.83 36.84 2a5y s MET 309 CO 0.00 -1.05 0.13 -2.30 -0.01 0.00 0.00 175.02 171.79 2a5y n PRO 310 N 5.32 -1.17 -0.05 2.03 -0.02 -1.26 -5.17 135.00 134.68 2a5y n PRO 310 Ca 0.03 -0.22 -0.02 0.00 -2.02 0.00 0.00 63.50 61.27 2a5y n PRO 310 Cb 0.52 -0.35 -0.01 0.00 -0.02 0.00 0.00 33.50 33.64 2a5y n PRO 310 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2a5y h GLU 313 N 0.00 0.00 0.00 -0.52 4.81 -2.08 -3.51 114.58 113.27 2a5y h GLU 313 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2a5y h GLU 313 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2a5y h GLU 313 CO 0.04 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.95 2a5y n LYS 314 N -3.97 0.00 0.09 1.92 5.02 -1.26 -1.66 118.16 118.30 2a5y n LYS 314 Ca -0.04 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.02 2a5y n LYS 314 Cb 0.13 -1.34 -0.15 0.00 -0.02 0.00 0.00 35.03 33.65 2a5y n LYS 314 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2a5y h GLU 315 N 0.00 0.43 -0.13 1.97 4.11 -2.03 -3.35 114.58 115.58 2a5y h GLU 315 Ca 0.00 -0.73 0.02 0.00 0.07 0.00 0.00 59.36 58.72 2a5y h GLU 315 Cb 0.00 0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2a5y h GLU 315 CO 0.00 1.35 -0.01 0.93 0.07 0.00 0.00 179.01 181.35 2a5y h GLU 316 N 0.12 0.04 -0.84 1.06 5.08 -1.76 -2.88 114.58 115.40 2a5y h GLU 316 Ca -0.32 -0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2a5y h GLU 316 Cb 2.12 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 31.21 2a5y h GLU 316 CO 0.20 0.02 -0.33 -0.44 -1.00 0.00 0.00 179.01 177.47 2a5y h ASP 317 N 0.04 -1.19 -0.82 1.42 3.45 -1.71 0.15 116.42 117.76 2a5y h ASP 317 Ca 0.06 0.27 0.16 0.00 0.43 0.00 0.00 57.03 57.95 2a5y h ASP 317 Cb 0.07 0.64 -0.10 0.00 -0.56 0.00 0.00 39.33 39.39 2a5y h ASP 317 CO -0.10 -0.29 0.37 0.58 -1.57 0.00 0.00 179.24 178.22 2a5y h VAL 318 N -0.05 0.64 0.02 -1.35 2.07 -1.64 -1.10 116.25 114.83 2a5y h VAL 318 Ca 0.33 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 2a5y h VAL 318 Cb 0.59 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2a5y h VAL 318 CO -0.87 0.09 -0.01 0.25 0.02 0.00 0.00 177.57 177.05 2a5y h LEU 319 N 0.49 -0.02 -2.02 2.57 6.46 -0.76 -2.52 115.31 119.51 2a5y h LEU 319 Ca 0.46 -0.23 0.03 0.00 -0.12 0.00 0.00 57.88 58.02 2a5y h LEU 319 Cb 0.73 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2a5y h LEU 319 CO -0.42 0.22 0.35 0.78 -0.62 0.00 0.00 178.44 178.75 2a5y h ASN 320 N -0.26 0.00 0.39 1.25 2.35 -0.26 0.11 115.58 119.17 2a5y h ASN 320 Ca -0.00 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.46 2a5y h ASN 320 Cb 0.25 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.64 2a5y h ASN 320 CO 0.00 0.00 -1.23 0.50 -1.65 0.00 0.00 177.43 175.05 2a5y h LYS 321 N 0.00 0.43 0.81 0.81 1.63 -0.87 -2.16 116.57 117.22 2a5y h LYS 321 Ca 0.05 -0.63 -0.04 0.00 -0.85 0.00 0.00 60.65 59.18 2a5y h LYS 321 Cb 0.74 0.22 0.01 0.00 -0.60 0.00 0.00 32.23 32.60 2a5y h LYS 321 CO -0.00 1.28 -0.39 1.15 -3.45 0.00 0.00 179.45 178.03 2a5y h THR 322 N 0.16 0.00 -1.30 1.00 2.02 -0.70 -0.30 112.91 113.80 2a5y h THR 322 Ca -0.16 0.00 0.40 0.00 0.77 0.00 0.00 66.41 67.42 2a5y h THR 322 Cb 1.93 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 68.23 2a5y h THR 322 CO 0.22 0.00 0.85 0.40 0.37 0.00 0.00 175.52 177.36 2a5y h ILE 323 N -1.09 0.22 -0.04 3.11 2.04 -1.50 1.07 117.51 121.33 2a5y h ILE 323 Ca -0.11 -0.05 -0.24 0.00 1.00 0.00 0.00 64.86 65.46 2a5y h ILE 323 Cb 0.84 0.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2a5y h ILE 323 CO 0.18 0.03 -0.94 -0.08 0.00 0.00 0.00 178.15 177.33 2a5y h GLU 324 N 0.14 0.63 0.06 2.37 4.81 -0.76 -2.44 114.58 119.39 2a5y h GLU 324 Ca 0.76 -0.63 -0.24 0.00 -0.13 0.00 0.00 59.36 59.12 2a5y h GLU 324 Cb 2.40 0.17 0.02 0.00 0.63 0.00 0.00 28.75 31.97 2a5y h GLU 324 CO -0.33 1.23 -0.97 -0.07 -0.73 0.00 0.00 179.01 178.15 2a5y h LEU 325 N 0.38 0.75 -2.01 1.64 3.38 0.17 -3.09 115.31 116.53 2a5y h LEU 325 Ca -0.10 -0.80 0.03 0.00 0.09 0.00 0.00 57.88 57.11 2a5y h LEU 325 Cb 1.58 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 2a5y h LEU 325 CO 0.18 1.46 0.08 0.77 0.09 0.00 0.00 178.44 181.02 2a5y h SER 326 N 0.13 0.00 -4.07 -0.43 4.64 0.81 -3.28 113.55 111.34 2a5y h SER 326 Ca -0.14 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.79 2a5y h SER 326 Cb 1.66 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.77 2a5y h SER 326 CO 0.19 0.00 -0.56 -0.24 -0.87 0.00 0.00 176.83 175.35 2a5y n SER 327 N -4.49 -5.70 -0.13 4.97 2.88 -0.92 -2.06 113.62 108.16 2a5y n SER 327 Ca -0.01 -0.18 -0.02 0.00 -1.33 0.00 0.00 58.87 57.34 2a5y n SER 327 Cb 0.19 -4.67 -0.01 0.00 -0.75 0.00 0.00 64.21 58.97 2a5y n SER 327 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a5y n GLY 328 N -1.29 0.35 3.49 0.46 0.00 -1.25 -4.75 105.19 102.21 2a5y n GLY 328 Ca -0.15 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2a5y n GLY 328 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2a5y s ASN 329 N -2.12 6.29 0.44 1.61 3.84 -0.88 -0.48 114.94 123.65 2a5y s ASN 329 Ca 0.00 -0.58 0.22 0.00 0.21 0.00 0.00 52.86 52.71 2a5y s ASN 329 Cb 0.00 -2.39 1.19 0.00 -0.55 0.00 0.00 41.25 39.50 2a5y s ASN 329 CO 0.00 -1.13 1.82 -0.65 -2.79 0.00 0.00 177.10 174.35 2a5y h PRO 330 N 9.22 0.30 -0.19 0.43 0.11 -1.80 0.23 132.00 140.30 2a5y h PRO 330 Ca -0.27 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 2a5y h PRO 330 Cb 1.08 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 2a5y h PRO 330 CO 1.05 0.20 0.03 0.00 -0.21 0.00 0.00 178.00 179.07 2a5y h ALA 331 N 1.59 0.25 -0.21 -0.75 0.00 -1.83 -1.58 119.26 116.72 2a5y h ALA 331 Ca 0.53 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 55.07 2a5y h ALA 331 Cb 1.49 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2a5y h ALA 331 CO -0.19 -0.08 -0.66 1.15 0.00 0.00 0.00 179.25 179.47 2a5y h THR 332 N 0.10 1.28 -0.73 0.00 2.02 -1.34 -2.39 112.91 111.86 2a5y h THR 332 Ca 0.06 -1.86 0.04 0.00 0.77 0.00 0.00 66.41 65.42 2a5y h THR 332 Cb 0.31 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 2a5y h THR 332 CO 0.00 0.60 0.45 0.25 0.37 0.00 0.00 175.52 177.19 2a5y h LEU 333 N 0.58 0.72 -1.02 2.58 6.46 -0.62 -1.77 115.31 122.25 2a5y h LEU 333 Ca -0.02 0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2a5y h LEU 333 Cb 1.27 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2a5y h LEU 333 CO 0.14 0.49 -0.29 -0.03 -0.62 0.00 0.00 178.44 178.13 2a5y h MET 334 N 0.86 0.34 0.00 1.25 4.05 -1.21 -1.85 114.93 118.37 2a5y h MET 334 Ca 0.30 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 2a5y h MET 334 Cb 0.07 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 2a5y h MET 334 CO -0.13 0.61 0.00 -1.33 0.23 0.00 0.00 176.91 176.29 2a5y n MET 335 N -4.11 0.08 -0.05 0.39 2.81 -0.69 -2.75 117.12 112.79 2a5y n MET 335 Ca -0.01 0.42 -0.01 0.00 -1.81 0.00 0.00 57.70 56.29 2a5y n MET 335 Cb 0.41 -1.68 -0.00 0.00 -0.71 0.00 0.00 33.22 31.24 2a5y n MET 335 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 2a5y h PHE 336 N 0.00 0.00 -0.92 2.03 3.57 -1.07 -3.26 116.94 117.28 2a5y h PHE 336 Ca 0.00 0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 2a5y h PHE 336 Cb 0.18 0.00 -0.15 0.00 2.79 0.00 0.00 35.95 38.77 2a5y h PHE 336 CO 0.00 0.00 -0.40 0.74 -2.23 0.00 0.00 178.31 176.42 2a5y h PHE 337 N -0.88 -1.16 0.00 0.41 -1.00 -1.46 1.24 116.94 114.08 2a5y h PHE 337 Ca 0.00 0.10 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 2a5y h PHE 337 Cb 0.15 0.64 -0.00 0.00 3.61 0.00 0.00 35.95 40.35 2a5y h PHE 337 CO -0.06 -0.40 -0.02 -0.22 -1.61 0.00 0.00 178.31 176.00 2a5y h LYS 338 N -0.03 0.00 0.00 1.51 1.63 -1.73 -2.67 116.57 115.27 2a5y h LYS 338 Ca 0.31 0.00 -0.14 0.00 -0.85 0.00 0.00 60.65 59.97 2a5y h LYS 338 Cb 0.57 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 2a5y h LYS 338 CO -0.93 0.02 -1.56 0.43 -3.45 0.00 0.00 179.45 173.96 2a5y n SER 339 N -3.20 0.62 -4.48 4.20 7.64 0.39 -4.67 113.62 114.12 2a5y n SER 339 Ca -0.02 0.27 -0.43 0.00 1.01 0.00 0.00 58.87 59.69 2a5y n SER 339 Cb 0.17 0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 63.93 2a5y n SER 339 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a5y h GLU 341 N 8.49 -0.31 0.00 0.00 5.08 -1.83 -3.42 114.58 122.59 2a5y h GLU 341 Ca 0.22 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2a5y h GLU 341 Cb 0.98 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2a5y h GLU 341 CO 1.20 -0.21 0.00 -2.30 -1.00 0.00 0.00 179.01 176.71 2a5y n PRO 342 N -5.42 0.32 -0.16 2.33 -0.02 -1.26 -4.98 135.00 125.81 2a5y n PRO 342 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2a5y n PRO 342 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.82 2a5y n PRO 342 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2a5y n LYS 343 N -0.48 0.12 -3.40 -0.52 0.00 -1.26 -5.01 118.16 107.60 2a5y n LYS 343 Ca 0.00 -0.73 -0.38 0.00 -0.00 0.00 0.00 58.31 57.21 2a5y n LYS 343 Cb 0.00 -0.53 -0.06 0.00 -0.00 0.00 0.00 35.03 34.44 2a5y n LYS 343 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2a5y s THR 344 N -0.08 5.14 -1.17 0.58 2.01 -1.26 -4.65 115.64 116.22 2a5y s THR 344 Ca 0.01 0.87 0.00 0.00 0.31 0.00 0.00 61.69 62.87 2a5y s THR 344 Cb 0.00 -3.76 0.00 0.00 0.01 0.00 0.00 72.50 68.75 2a5y s THR 344 CO 0.00 0.42 0.89 0.49 -0.69 0.00 0.00 174.62 175.72 2a5y n PHE 345 N 3.06 0.00 0.00 4.92 3.01 -1.26 -1.93 117.46 125.25 2a5y n PHE 345 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 2a5y n PHE 345 Cb 0.52 -0.39 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 2a5y n PHE 345 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 2a5y n GLU 346 N -1.39 0.00 -0.01 -1.08 2.13 -1.26 -0.33 120.64 118.70 2a5y n GLU 346 Ca 0.00 0.33 0.23 0.00 0.66 0.00 0.00 57.16 58.38 2a5y n GLU 346 Cb 0.01 -1.04 0.72 0.00 0.27 0.00 0.00 31.44 31.40 2a5y n GLU 346 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2a5y h LYS 347 N 0.00 0.00 0.22 5.31 3.11 -1.92 1.15 116.57 124.44 2a5y h LYS 347 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 2a5y h LYS 347 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2a5y h LYS 347 CO 0.00 0.00 -0.11 1.98 -2.81 0.00 0.00 179.45 178.51 2a5y h MET 348 N 0.00 -0.29 -0.94 1.90 4.05 -1.39 -2.12 114.93 116.14 2a5y h MET 348 Ca 0.28 0.02 0.08 0.00 -0.28 0.00 0.00 59.70 59.80 2a5y h MET 348 Cb 1.33 0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 32.13 2a5y h MET 348 CO -0.00 -0.10 0.61 0.00 0.23 0.00 0.00 176.91 177.64 2a5y h ALA 349 N 0.32 1.52 -0.39 0.39 0.00 0.42 -1.19 119.26 120.33 2a5y h ALA 349 Ca -0.03 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2a5y h ALA 349 Cb 0.33 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 2a5y h ALA 349 CO 0.05 0.31 -0.39 1.96 0.00 0.00 0.00 179.25 181.18 2a5y h GLN 350 N 1.02 -0.30 0.06 0.00 1.08 -0.02 -0.55 115.11 116.41 2a5y h GLN 350 Ca 0.42 0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.64 2a5y h GLN 350 Cb 0.29 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2a5y h GLN 350 CO -0.18 -0.20 -0.09 -0.07 -0.95 0.00 0.00 178.83 177.34 2a5y h LEU 351 N -0.31 -0.27 -0.59 1.46 -0.00 -0.71 -0.70 115.31 114.21 2a5y h LEU 351 Ca 0.15 0.02 0.07 0.00 -0.00 0.00 0.00 57.88 58.12 2a5y h LEU 351 Cb 0.57 0.09 -0.08 0.00 -0.00 0.00 0.00 40.66 41.24 2a5y h LEU 351 CO -0.55 -0.11 -0.29 0.59 -0.00 0.00 0.00 178.44 178.08 2a5y n ASN 352 N -2.91 -0.51 -0.04 -0.43 4.13 -0.88 0.15 115.26 114.78 2a5y n ASN 352 Ca -0.02 1.04 -0.08 0.00 1.68 0.00 0.00 54.58 57.19 2a5y n ASN 352 Cb 0.08 -0.18 -0.02 0.00 -1.54 0.00 0.00 39.78 38.11 2a5y n ASN 352 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 2a5y h ASN 353 N 0.00 -0.05 -0.48 6.41 2.35 -0.84 -1.33 115.58 121.64 2a5y h ASN 353 Ca 0.15 0.04 0.13 0.00 -0.55 0.00 0.00 56.30 56.06 2a5y h ASN 353 Cb 0.29 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2a5y h ASN 353 CO -0.57 0.00 0.34 0.11 -1.65 0.00 0.00 177.43 175.67 2a5y h LYS 354 N 0.08 0.08 -0.31 0.81 1.79 0.30 0.54 116.57 119.85 2a5y h LYS 354 Ca 0.10 -0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 58.40 2a5y h LYS 354 Cb 0.11 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.74 2a5y h LYS 354 CO -0.15 0.05 -0.45 -0.07 -1.08 0.00 0.00 179.45 177.74 2a5y h LEU 355 N 0.08 0.89 0.00 2.94 3.38 0.05 0.12 115.31 122.77 2a5y h LEU 355 Ca 0.23 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2a5y h LEU 355 Cb 0.81 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2a5y h LEU 355 CO -0.02 1.20 0.00 -0.62 0.09 0.00 0.00 178.44 179.09 2a5y n GLU 356 N -4.03 0.22 -0.00 1.13 1.02 0.16 -2.30 120.64 116.85 2a5y n GLU 356 Ca -0.03 0.10 0.03 0.00 -0.02 0.00 0.00 57.16 57.25 2a5y n GLU 356 Cb 0.57 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 30.45 2a5y n GLU 356 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2a5y n SER 357 N -1.34 1.89 0.00 1.62 3.41 0.39 -4.87 113.62 114.73 2a5y n SER 357 Ca 0.09 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2a5y n SER 357 Cb 0.18 1.15 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 2a5y n SER 357 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2a5y n ARG 358 N -1.44 2.79 0.00 4.33 0.63 0.35 -5.05 116.66 118.27 2a5y n ARG 358 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2a5y n ARG 358 Cb 0.14 -0.63 0.00 0.00 0.45 0.00 0.00 32.46 32.41 2a5y n ARG 358 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2a5y n GLY 359 N 0.91 0.47 0.00 5.14 0.00 -0.97 -4.63 105.19 106.11 2a5y n GLY 359 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2a5y n GLY 359 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a5y n LEU 360 N 0.00 0.00 0.16 0.99 4.77 -1.26 -4.40 117.00 117.26 2a5y n LEU 360 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 2a5y n LEU 360 Cb 0.00 0.00 0.79 0.00 -2.33 0.00 0.00 43.42 41.88 2a5y n LEU 360 CO 0.00 0.00 1.16 0.58 -1.33 0.00 0.00 177.39 177.80 2a5y h VAL 361 N 0.00 0.43 0.58 4.08 2.07 -1.96 0.06 116.25 121.52 2a5y h VAL 361 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2a5y h VAL 361 Cb 0.08 0.76 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2a5y h VAL 361 CO 0.00 0.00 -0.28 1.23 0.02 0.00 0.00 177.57 178.54 2a5y h GLY 362 N 0.00 -0.82 -2.36 2.17 0.00 -1.85 -2.20 103.07 98.01 2a5y h GLY 362 Ca 0.13 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2a5y h GLY 362 CO -0.00 -0.30 0.00 1.55 0.00 0.00 0.00 176.54 177.79 2a5y n VAL 363 N -4.14 0.64 -0.81 4.60 3.14 -0.01 -4.86 118.33 116.89 2a5y n VAL 363 Ca -0.10 -0.06 -0.33 0.00 -2.96 0.00 0.00 64.34 60.89 2a5y n VAL 363 Cb 0.31 -0.88 0.11 0.00 -1.06 0.00 0.00 33.84 32.32 2a5y n VAL 363 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 2a5y n GLU 364 N 0.99 -0.31 -1.91 1.45 4.07 -0.83 -4.78 120.64 119.32 2a5y n GLU 364 Ca 0.00 -0.05 -0.01 0.00 -0.06 0.00 0.00 57.16 57.04 2a5y n GLU 364 Cb 0.26 -1.75 0.01 0.00 -0.06 0.00 0.00 31.44 29.89 2a5y n GLU 364 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2a5y n ILE 366 N -0.15 -0.24 -1.63 0.00 5.41 -1.26 -4.65 119.36 116.84 2a5y n ILE 366 Ca -0.01 -3.49 -0.01 0.00 1.00 0.00 0.00 62.75 60.24 2a5y n ILE 366 Cb 0.13 -0.10 0.01 0.00 -0.71 0.00 0.00 39.64 38.97 2a5y n ILE 366 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2a5y n THR 367 N 0.69 0.00 0.94 1.39 -2.24 -1.26 -4.94 114.28 108.86 2a5y n THR 367 Ca 0.18 -0.05 0.10 0.00 -2.27 0.00 0.00 64.05 62.02 2a5y n THR 367 Cb 0.64 -1.68 0.50 0.00 -2.10 0.00 0.00 70.33 67.69 2a5y n THR 367 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2a5y n PRO 368 N -1.08 0.28 -0.98 -0.78 -0.04 -1.26 -4.81 135.00 126.33 2a5y n PRO 368 Ca 0.01 0.10 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 2a5y n PRO 368 Cb 0.02 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.17 2a5y n PRO 368 CO 0.00 0.00 0.00 -0.47 -0.04 0.00 0.00 175.50 174.99 2a5y s TYR 369 N -2.57 1.90 -0.09 0.54 5.04 -1.26 -4.99 117.35 115.91 2a5y s TYR 369 Ca 0.19 1.12 -0.27 0.00 -2.44 0.00 0.00 57.07 55.67 2a5y s TYR 369 Cb 0.13 -3.20 -0.25 0.00 0.35 0.00 0.00 41.96 39.00 2a5y s TYR 369 CO 0.31 -3.10 0.94 0.77 -1.34 0.00 0.00 175.55 173.12 2a5y h SER 370 N -2.06 0.08 -3.37 4.32 0.02 -2.02 -3.47 113.55 107.06 2a5y h SER 370 Ca -0.55 -0.84 -0.51 0.00 -0.84 0.00 0.00 61.79 59.04 2a5y h SER 370 Cb 1.32 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.83 2a5y h SER 370 CO 0.54 0.91 -0.07 -0.31 -1.14 0.00 0.00 176.83 176.77 2a5y s TYR 371 N -2.85 3.46 0.06 3.45 1.51 -1.26 -5.02 117.35 116.70 2a5y s TYR 371 Ca -0.17 0.78 -0.25 0.00 -1.01 0.00 0.00 57.07 56.42 2a5y s TYR 371 Cb -0.01 -2.22 -0.17 0.00 -0.11 0.00 0.00 41.96 39.46 2a5y s TYR 371 CO 0.71 0.12 1.58 0.87 -1.11 0.00 0.00 175.55 177.71 2a5y h LYS 372 N 1.72 -0.15 -5.66 -0.62 1.79 -1.91 -3.44 116.57 108.30 2a5y h LYS 372 Ca -0.47 0.01 -0.54 0.00 -2.18 0.00 0.00 60.65 57.47 2a5y h LYS 372 Cb 1.19 0.03 -0.29 0.00 -1.58 0.00 0.00 32.23 31.58 2a5y h LYS 372 CO 0.66 0.02 -0.83 -1.54 -1.08 0.00 0.00 179.45 176.68 2a5y s SER 373 N -5.18 2.04 0.60 0.86 1.04 -1.26 -2.85 113.70 108.95 2a5y s SER 373 Ca -0.14 -0.34 0.29 0.00 0.48 0.00 0.00 55.95 56.24 2a5y s SER 373 Cb 0.04 -0.22 1.51 0.00 0.10 0.00 0.00 66.02 67.46 2a5y s SER 373 CO 0.65 0.20 1.91 0.25 0.98 0.00 0.00 173.24 177.22 2a5y h LEU 374 N 5.59 0.00 0.50 2.42 7.12 -1.92 -1.89 115.31 127.13 2a5y h LEU 374 Ca -0.37 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.62 2a5y h LEU 374 Cb 1.15 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.26 2a5y h LEU 374 CO 0.48 0.00 -0.47 0.00 -0.13 0.00 0.00 178.44 178.32 2a5y h ALA 375 N 1.45 -1.14 -0.88 1.25 0.00 -1.95 -0.64 119.26 117.35 2a5y h ALA 375 Ca 0.16 -0.18 0.23 0.00 0.00 0.00 0.00 54.91 55.12 2a5y h ALA 375 Cb 1.02 0.68 -0.05 0.00 0.00 0.00 0.00 17.79 19.45 2a5y h ALA 375 CO -0.00 -1.16 0.61 0.52 0.00 0.00 0.00 179.25 179.22 2a5y h MET 376 N -0.95 0.17 0.00 0.00 2.86 -1.77 0.78 114.93 116.02 2a5y h MET 376 Ca -0.06 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.47 2a5y h MET 376 Cb 0.82 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.43 2a5y h MET 376 CO -0.04 0.11 -0.45 0.00 1.06 0.00 0.00 176.91 177.59 2a5y h ALA 377 N 1.59 1.22 0.00 6.32 0.00 -1.25 -2.86 119.26 124.27 2a5y h ALA 377 Ca 0.44 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 2a5y h ALA 377 Cb 1.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 2a5y h ALA 377 CO -0.09 0.57 -0.88 -0.07 0.00 0.00 0.00 179.25 178.78 2a5y h LEU 378 N 0.00 0.00 -0.31 0.00 3.38 0.20 -3.35 115.31 115.23 2a5y h LEU 378 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2a5y h LEU 378 Cb 0.82 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 2a5y h LEU 378 CO 0.06 0.58 -0.20 -0.61 0.09 0.00 0.00 178.44 178.35 2a5y h GLN 379 N 0.00 -0.16 -0.51 1.13 -0.00 -0.78 -1.63 115.11 113.15 2a5y h GLN 379 Ca -0.06 0.01 0.06 0.00 -0.00 0.00 0.00 58.65 58.66 2a5y h GLN 379 Cb 1.50 0.04 -0.05 0.00 0.00 0.00 0.00 27.48 28.96 2a5y h GLN 379 CO 0.06 -0.11 0.21 -0.09 0.00 0.00 0.00 178.83 178.90 2a5y h ARG 380 N -0.17 0.40 -0.72 1.69 2.43 -1.69 -0.39 114.38 115.93 2a5y h ARG 380 Ca 0.16 -0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.40 2a5y h ARG 380 Cb 0.42 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.81 2a5y h ARG 380 CO -0.41 0.26 0.37 0.00 -1.51 0.00 0.00 179.97 178.68 2a5y h VAL 382 N 0.63 1.18 0.00 0.00 2.07 -0.36 -2.76 116.25 117.02 2a5y h VAL 382 Ca 0.35 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2a5y h VAL 382 Cb 0.34 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2a5y h VAL 382 CO -0.26 0.20 0.00 -1.84 0.02 0.00 0.00 177.57 175.69 2a5y n GLU 383 N -4.66 0.25 -0.11 1.57 0.28 -0.27 -2.16 120.64 115.54 2a5y n GLU 383 Ca 0.01 0.12 0.08 0.00 -0.16 0.00 0.00 57.16 57.21 2a5y n GLU 383 Cb 0.11 -1.50 0.13 0.00 1.43 0.00 0.00 31.44 31.61 2a5y n GLU 383 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2a5y n VAL 384 N -1.24 0.47 -2.40 3.84 0.24 -0.98 -4.99 118.33 113.27 2a5y n VAL 384 Ca 0.08 -0.74 -0.27 0.00 -2.04 0.00 0.00 64.34 61.37 2a5y n VAL 384 Cb 0.10 0.93 0.02 0.00 -1.47 0.00 0.00 33.84 33.43 2a5y n VAL 384 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2a5y s LEU 385 N -1.14 3.30 0.84 1.34 1.43 -0.92 -5.07 118.68 118.46 2a5y s LEU 385 Ca 0.24 0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 54.04 2a5y s LEU 385 Cb 0.14 -3.67 0.10 0.00 0.03 0.00 0.00 46.19 42.79 2a5y s LEU 385 CO 0.20 -0.96 1.09 -0.55 0.23 0.00 0.00 176.35 176.36 2a5y s SER 386 N -4.26 3.94 0.12 2.29 0.15 -1.26 -4.80 113.70 109.88 2a5y s SER 386 Ca 0.53 1.65 -0.23 0.00 0.70 0.00 0.00 55.95 58.60 2a5y s SER 386 Cb -0.11 -2.34 -0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2a5y s SER 386 CO 0.46 -2.37 1.67 0.44 1.20 0.00 0.00 173.24 174.64 2a5y h ASP 387 N -1.36 -0.44 0.03 5.45 3.32 -1.98 -1.68 116.42 119.76 2a5y h ASP 387 Ca -0.47 0.07 0.02 0.00 0.02 0.00 0.00 57.03 56.68 2a5y h ASP 387 Cb 1.26 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.98 2a5y h ASP 387 CO 0.53 -0.20 -0.16 1.05 -1.72 0.00 0.00 179.24 178.74 2a5y h GLU 388 N -0.21 -0.27 -0.83 3.56 4.11 -2.00 -2.85 114.58 116.09 2a5y h GLU 388 Ca 0.07 0.02 0.03 0.00 0.07 0.00 0.00 59.36 59.55 2a5y h GLU 388 Cb 0.31 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2a5y h GLU 388 CO -0.19 -0.18 0.54 -0.44 0.07 0.00 0.00 179.01 178.80 2a5y h ASP 389 N -0.28 0.89 0.29 3.06 3.32 -1.90 0.14 116.42 121.94 2a5y h ASP 389 Ca 0.04 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2a5y h ASP 389 Cb 0.33 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2a5y h ASP 389 CO -0.13 0.62 -0.08 -0.09 -1.72 0.00 0.00 179.24 177.83 2a5y h ARG 390 N 1.05 0.00 0.00 3.56 2.43 -1.17 0.33 114.38 120.57 2a5y h ARG 390 Ca 0.33 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.42 2a5y h ARG 390 Cb -0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2a5y h ARG 390 CO -0.11 0.08 -0.49 1.03 -1.51 0.00 0.00 179.97 178.97 2a5y h SER 391 N 0.00 0.00 -0.98 -3.80 0.87 -0.99 -3.03 113.55 105.62 2a5y h SER 391 Ca -0.00 -0.70 0.13 0.00 -1.23 0.00 0.00 61.79 59.99 2a5y h SER 391 Cb 0.25 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.13 2a5y h SER 391 CO 0.01 1.13 0.62 0.00 -0.53 0.00 0.00 176.83 178.06 2a5y h ALA 392 N -0.30 1.59 0.00 6.23 0.00 -0.38 0.18 119.26 126.57 2a5y h ALA 392 Ca -0.13 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2a5y h ALA 392 Cb 1.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2a5y h ALA 392 CO -0.08 0.16 -0.29 1.25 0.00 0.00 0.00 179.25 180.29 2a5y h LEU 393 N 0.93 0.00 -0.17 0.00 7.12 -0.48 -3.05 115.31 119.66 2a5y h LEU 393 Ca 0.49 0.00 -0.14 0.00 0.13 0.00 0.00 57.88 58.36 2a5y h LEU 393 Cb 0.54 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.68 2a5y h LEU 393 CO -0.26 0.29 -0.44 0.00 -0.13 0.00 0.00 178.44 177.91 2a5y h ALA 394 N 1.71 0.29 0.00 1.25 0.00 -0.53 -3.15 119.26 118.82 2a5y h ALA 394 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2a5y h ALA 394 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2a5y h ALA 394 CO 0.04 0.42 0.00 1.19 0.00 0.00 0.00 179.25 180.90 2a5y n PHE 395 N -4.23 0.00 1.62 0.00 0.99 -0.91 -2.54 117.46 112.39 2a5y n PHE 395 Ca -0.06 0.00 0.13 0.00 -0.00 0.00 0.00 57.45 57.52 2a5y n PHE 395 Cb 0.56 -0.28 0.77 0.00 -1.00 0.00 0.00 39.48 39.54 2a5y n PHE 395 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2a5y n ALA 396 N -1.28 2.47 0.26 4.37 0.00 -1.16 -3.28 120.51 121.89 2a5y n ALA 396 Ca 0.12 -0.16 -0.17 0.00 0.00 0.00 0.00 53.44 53.24 2a5y n ALA 396 Cb 0.20 -1.43 -0.08 0.00 0.00 0.00 0.00 19.45 18.14 2a5y n ALA 396 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2a5y h VAL 397 N 0.00 0.19 -0.05 0.00 2.07 -1.68 -3.26 116.25 113.52 2a5y h VAL 397 Ca 0.00 0.00 -0.58 0.00 0.82 0.00 0.00 66.70 66.94 2a5y h VAL 397 Cb 0.01 0.19 0.06 0.00 -1.52 0.00 0.00 31.29 30.03 2a5y h VAL 397 CO 0.00 0.00 1.88 1.33 0.02 0.00 0.00 177.57 180.80 2a5y n VAL 398 N -5.50 1.33 -3.61 2.57 0.24 -1.20 -4.76 118.33 107.39 2a5y n VAL 398 Ca -0.11 -1.19 -0.12 0.00 -2.04 0.00 0.00 64.34 60.88 2a5y n VAL 398 Cb 0.40 -2.22 -0.07 0.00 -1.47 0.00 0.00 33.84 30.49 2a5y n VAL 398 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 2a5y s MET 399 N 5.75 0.71 -0.05 7.34 1.75 -1.23 -5.00 119.30 128.57 2a5y s MET 399 Ca 0.62 0.65 -0.30 0.00 -1.25 0.00 0.00 55.69 55.41 2a5y s MET 399 Cb 0.12 0.34 -0.05 0.00 2.84 0.00 0.00 34.83 38.09 2a5y s MET 399 CO 0.18 -0.13 1.43 -1.25 -0.65 0.00 0.00 175.02 174.61 2a5y s PRO 400 N -0.07 4.25 -0.22 4.11 0.04 -1.26 -4.99 135.00 136.86 2a5y s PRO 400 Ca -0.00 1.96 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 2a5y s PRO 400 Cb -0.04 -3.72 -0.03 0.00 0.04 0.00 0.00 34.50 30.76 2a5y s PRO 400 CO -0.00 -0.67 1.59 -1.25 0.04 0.00 0.00 177.00 176.70 2a5y s PRO 401 N 3.06 3.82 0.00 0.56 0.04 -1.26 -3.23 135.00 137.99 2a5y s PRO 401 Ca 0.64 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2a5y s PRO 401 Cb -0.30 -4.02 0.00 0.00 0.04 0.00 0.00 34.50 30.22 2a5y s PRO 401 CO 0.25 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.44 2a5y n GLY 402 N 4.60 1.54 3.57 0.56 0.00 -1.05 -4.79 105.19 109.61 2a5y n GLY 402 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2a5y n GLY 402 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a5y s VAL 403 N -2.00 3.41 -1.04 1.61 1.01 -1.20 -5.03 120.40 117.16 2a5y s VAL 403 Ca 0.00 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 60.91 2a5y s VAL 403 Cb 0.00 -2.53 0.32 0.00 0.00 0.00 0.00 36.38 34.17 2a5y s VAL 403 CO 0.00 0.26 1.74 0.47 0.00 0.00 0.00 175.10 177.57 2a5y n ASP 404 N 1.18 7.12 -4.69 3.32 10.43 -1.26 -4.10 116.55 128.53 2a5y n ASP 404 Ca -0.14 -3.62 -0.42 0.00 2.57 0.00 0.00 54.79 53.18 2a5y n ASP 404 Cb 0.52 -1.19 -0.03 0.00 1.84 0.00 0.00 41.12 42.26 2a5y n ASP 404 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 2a5y s ILE 405 N -3.94 4.83 0.75 0.53 2.07 -1.15 -4.67 121.20 119.63 2a5y s ILE 405 Ca 0.37 1.97 -0.11 0.00 -1.41 0.00 0.00 60.65 61.47 2a5y s ILE 405 Cb 0.15 -4.28 0.04 0.00 0.13 0.00 0.00 42.46 38.50 2a5y s ILE 405 CO -0.07 0.07 1.08 -2.16 -1.91 0.00 0.00 174.94 171.95 2a5y s PRO 406 N 1.65 2.50 0.04 3.50 0.04 -1.26 -1.77 135.00 139.69 2a5y s PRO 406 Ca 0.48 0.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.19 2a5y s PRO 406 Cb -0.19 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.37 2a5y s PRO 406 CO 0.20 -1.36 1.15 0.28 0.04 0.00 0.00 177.00 177.31 2a5y h VAL 407 N -0.90 0.00 -1.23 -0.36 2.07 -1.94 -2.10 116.25 111.79 2a5y h VAL 407 Ca -0.46 0.00 0.43 0.00 0.82 0.00 0.00 66.70 67.49 2a5y h VAL 407 Cb 1.24 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.89 2a5y h VAL 407 CO 0.58 0.00 0.79 0.29 0.02 0.00 0.00 177.57 179.26 2a5y n LYS 408 N -3.46 -0.03 0.02 1.57 5.02 -1.26 0.32 118.16 120.34 2a5y n LYS 408 Ca -0.01 1.11 -0.10 0.00 -2.02 0.00 0.00 58.31 57.29 2a5y n LYS 408 Cb 0.09 -2.19 0.04 0.00 -0.02 0.00 0.00 35.03 32.94 2a5y n LYS 408 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2a5y h LEU 409 N 0.00 0.59 0.24 -0.35 7.12 -1.76 -3.18 115.31 117.97 2a5y h LEU 409 Ca 0.78 -0.35 -0.34 0.00 0.13 0.00 0.00 57.88 58.11 2a5y h LEU 409 Cb 2.53 -0.17 0.03 0.00 -0.53 0.00 0.00 40.66 42.52 2a5y h LEU 409 CO -0.41 1.08 -1.50 -0.25 -0.13 0.00 0.00 178.44 177.23 2a5y h TRP 410 N 0.38 0.92 0.00 1.25 2.91 0.53 -3.22 115.95 118.71 2a5y h TRP 410 Ca -0.01 -0.67 0.00 0.00 1.13 0.00 0.00 58.89 59.34 2a5y h TRP 410 Cb 1.20 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 2a5y h TRP 410 CO 0.05 1.56 0.23 0.43 -1.03 0.00 0.00 178.44 179.68 2a5y n SER 411 N -3.69 0.01 0.02 2.65 7.64 0.42 -1.73 113.62 118.94 2a5y n SER 411 Ca -0.17 0.28 -0.01 0.00 1.01 0.00 0.00 58.87 59.98 2a5y n SER 411 Cb 1.10 -0.28 -0.01 0.00 -1.01 0.00 0.00 64.21 64.01 2a5y n SER 411 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a5y h VAL 413 N -0.31 0.77 -3.26 0.00 -1.51 -1.56 -3.44 116.25 106.95 2a5y h VAL 413 Ca -0.01 -1.72 -0.57 0.00 -1.23 0.00 0.00 66.70 63.17 2a5y h VAL 413 Cb 0.06 2.11 -0.06 0.00 -2.13 0.00 0.00 31.29 31.27 2a5y h VAL 413 CO 0.01 0.38 0.84 -0.63 -1.23 0.00 0.00 177.57 176.95 2a5y s ILE 414 N -3.32 4.52 0.61 7.19 1.09 -0.71 -4.80 121.20 125.78 2a5y s ILE 414 Ca 0.02 1.76 -0.17 0.00 -1.10 0.00 0.00 60.65 61.16 2a5y s ILE 414 Cb 0.09 -4.38 -0.02 0.00 -1.06 0.00 0.00 42.46 37.08 2a5y s ILE 414 CO 0.70 -0.43 1.16 -2.16 -0.10 0.00 0.00 174.94 174.11 2a5y s PRO 415 N 3.60 2.95 0.00 2.79 0.04 -1.26 -4.82 135.00 138.30 2a5y s PRO 415 Ca 0.46 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2a5y s PRO 415 Cb -0.13 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2a5y s PRO 415 CO 0.14 -1.18 0.00 0.28 0.04 0.00 0.00 177.00 176.28 2a5y n VAL 416 N -1.86 0.00 -0.38 -0.36 0.31 -1.26 -4.86 118.33 109.92 2a5y n VAL 416 Ca 0.12 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.22 2a5y n VAL 416 Cb 0.51 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.65 2a5y n VAL 416 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2a5y n GLU 424 N 0.00 -3.53 -4.01 5.55 1.02 -1.26 -5.22 120.64 113.19 2a5y n GLU 424 Ca 0.00 -1.05 -0.10 0.00 -0.02 0.00 0.00 57.16 56.00 2a5y n GLU 424 Cb 0.00 -1.67 -0.06 0.00 -0.02 0.00 0.00 31.44 29.68 2a5y n GLU 424 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2a5y s GLN 425 N -4.22 1.38 0.00 3.49 -1.52 -1.26 -5.18 119.66 112.35 2a5y s GLN 425 Ca 0.49 -1.28 0.00 0.00 -1.95 0.00 0.00 55.36 52.62 2a5y s GLN 425 Cb -0.09 0.41 0.00 0.00 -0.22 0.00 0.00 33.01 33.12 2a5y s GLN 425 CO 0.42 -0.54 0.00 1.47 -0.25 0.00 0.00 175.29 176.39 2a5y n LEU 426 N -0.32 0.00 -1.35 2.90 -0.00 -1.26 -5.02 117.00 111.95 2a5y n LEU 426 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 2a5y n LEU 426 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 2a5y n LEU 426 CO 0.24 0.00 0.42 0.47 -0.00 0.00 0.00 177.39 178.53 2a5y n ASP 427 N 0.00 2.35 0.26 1.45 10.43 -1.26 -3.55 116.55 126.23 2a5y n ASP 427 Ca 0.00 -1.46 0.15 0.00 2.57 0.00 0.00 54.79 56.05 2a5y n ASP 427 Cb 0.00 -0.46 0.53 0.00 1.84 0.00 0.00 41.12 43.04 2a5y n ASP 427 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 2a5y h ASP 428 N 1.57 0.00 0.52 -2.24 3.32 -2.01 -2.62 116.42 114.96 2a5y h ASP 428 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2a5y h ASP 428 Cb 0.57 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2a5y h ASP 428 CO 0.00 0.03 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.23 2a5y h GLU 429 N 0.00 0.00 -0.48 3.56 4.81 -1.99 -1.05 114.58 119.42 2a5y h GLU 429 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2a5y h GLU 429 Cb 0.66 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 2a5y h GLU 429 CO 0.00 0.24 -0.08 0.28 -0.73 0.00 0.00 179.01 178.73 2a5y h VAL 430 N 0.00 1.26 -0.81 0.32 2.07 -1.78 -0.22 116.25 117.09 2a5y h VAL 430 Ca -0.00 -1.16 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 2a5y h VAL 430 Cb 0.56 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 2a5y h VAL 430 CO 0.03 0.41 0.43 0.00 0.02 0.00 0.00 177.57 178.45 2a5y h ALA 431 N 1.12 1.04 -0.24 1.67 0.00 -1.32 0.11 119.26 121.63 2a5y h ALA 431 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2a5y h ALA 431 Cb 0.58 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2a5y h ALA 431 CO 0.04 0.56 0.09 -0.44 0.00 0.00 0.00 179.25 179.50 2a5y h ASP 432 N 1.13 0.33 -0.69 0.00 3.32 -0.53 0.21 116.42 120.19 2a5y h ASP 432 Ca 0.28 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2a5y h ASP 432 Cb 0.06 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 2a5y h ASP 432 CO -0.04 0.41 0.22 0.03 -1.72 0.00 0.00 179.24 178.14 2a5y h ARG 433 N 0.23 1.08 0.00 3.56 3.08 -0.73 -2.07 114.38 119.52 2a5y h ARG 433 Ca 0.08 -0.23 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 2a5y h ARG 433 Cb 0.19 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2a5y h ARG 433 CO -0.01 0.93 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.51 2a5y h LEU 434 N 1.02 0.00 -0.35 3.04 3.38 -0.51 -1.94 115.31 119.95 2a5y h LEU 434 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2a5y h LEU 434 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2a5y h LEU 434 CO -0.01 0.24 -0.16 0.11 0.09 0.00 0.00 178.44 178.71 2a5y h LYS 435 N 0.00 0.00 0.15 1.13 1.79 0.05 -3.24 116.57 116.45 2a5y h LYS 435 Ca -0.00 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.14 2a5y h LYS 435 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2a5y h LYS 435 CO 0.03 0.16 -1.62 -0.09 -1.08 0.00 0.00 179.45 176.85 2a5y h ARG 436 N 0.00 0.32 0.00 3.15 2.43 -0.72 -3.05 114.38 116.52 2a5y h ARG 436 Ca -0.00 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2a5y h ARG 436 Cb 1.00 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 2a5y h ARG 436 CO 0.02 1.21 0.00 1.28 -1.51 0.00 0.00 179.97 180.97 2a5y n LEU 437 N -3.52 0.64 0.01 3.80 4.77 -0.87 -0.14 117.00 121.69 2a5y n LEU 437 Ca -0.20 0.69 0.08 0.00 -0.03 0.00 0.00 56.01 56.55 2a5y n LEU 437 Cb 1.06 -0.64 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 2a5y n LEU 437 CO 0.51 -0.66 -0.55 -1.54 -1.33 0.00 0.00 177.39 173.82 2a5y n SER 438 N -2.24 0.31 -0.02 -1.43 3.41 -1.22 -0.13 113.62 112.30 2a5y n SER 438 Ca 0.01 0.12 -0.22 0.00 -0.26 0.00 0.00 58.87 58.53 2a5y n SER 438 Cb 0.18 1.31 -0.13 0.00 -0.26 0.00 0.00 64.21 65.30 2a5y n SER 438 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2a5y h LYS 439 N 0.00 0.20 -2.54 4.33 3.64 -1.20 -3.09 116.57 117.92 2a5y h LYS 439 Ca -0.08 -0.35 -0.81 0.00 -1.27 0.00 0.00 60.65 58.15 2a5y h LYS 439 Cb 1.19 0.13 -0.28 0.00 -0.41 0.00 0.00 32.23 32.87 2a5y h LYS 439 CO 0.01 1.17 0.92 0.54 -2.27 0.00 0.00 179.45 179.81 2a5y n ARG 440 N -3.80 5.02 0.00 1.90 1.74 0.80 -3.46 116.66 118.87 2a5y n ARG 440 Ca -0.31 -4.62 0.00 0.00 -0.77 0.00 0.00 57.85 52.15 2a5y n ARG 440 Cb 0.94 -2.49 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 2a5y n ARG 440 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2a5y n GLY 441 N 0.53 0.92 3.36 -0.13 0.00 -1.08 -4.76 105.19 104.03 2a5y n GLY 441 Ca 0.38 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 2a5y n GLY 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a5y n ALA 442 N 0.00 -1.13 0.17 4.61 0.00 -1.17 -4.42 120.51 118.57 2a5y n ALA 442 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 53.44 53.76 2a5y n ALA 442 Cb 0.00 -4.32 0.21 0.00 0.00 0.00 0.00 19.45 15.34 2a5y n ALA 442 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2a5y h LEU 443 N -1.82 0.00 0.00 0.00 3.38 -0.75 -3.46 115.31 112.66 2a5y h LEU 443 Ca -0.54 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.00 2a5y h LEU 443 Cb 1.36 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 42.00 2a5y h LEU 443 CO 0.58 0.45 -0.42 0.18 0.09 0.00 0.00 178.44 179.32 2a5y n LEU 444 N -3.43 0.00 -3.96 1.67 4.32 -1.08 -4.68 117.00 109.85 2a5y n LEU 444 Ca 0.00 -2.87 -0.10 0.00 -0.02 0.00 0.00 56.01 53.02 2a5y n LEU 444 Cb 0.60 1.49 -0.03 0.00 -1.62 0.00 0.00 43.42 43.87 2a5y n LEU 444 CO 0.39 -0.47 0.30 -0.94 -1.22 0.00 0.00 177.39 175.44 2a5y s SER 445 N -3.12 0.18 0.17 -1.43 1.04 -0.88 -4.15 113.70 105.52 2a5y s SER 445 Ca 0.35 -1.09 -0.24 0.00 0.48 0.00 0.00 55.95 55.46 2a5y s SER 445 Cb 0.02 0.69 0.06 0.00 0.10 0.00 0.00 66.02 66.89 2a5y s SER 445 CO 0.25 -1.35 0.83 -0.83 0.98 0.00 0.00 173.24 173.12 2a5y s GLY 446 N -3.08 -0.26 -0.01 7.32 0.00 -1.26 -1.00 107.32 109.02 2a5y s GLY 446 Ca 0.21 0.15 0.04 0.00 0.00 0.00 0.00 44.72 45.12 2a5y s GLY 446 CO 0.12 0.04 -0.14 0.54 0.00 0.00 0.00 173.10 173.66 2a5y s LYS 447 N -3.52 1.15 0.05 2.90 1.02 -1.03 -4.98 119.74 115.33 2a5y s LYS 447 Ca 0.10 -0.49 -0.37 0.00 0.02 0.00 0.00 55.97 55.23 2a5y s LYS 447 Cb -0.03 -1.10 -0.20 0.00 -0.52 0.00 0.00 37.83 35.98 2a5y s LYS 447 CO 0.00 0.29 1.52 -0.09 -0.92 0.00 0.00 175.35 176.15 2a5y h ARG 448 N 5.84 -1.26 0.00 1.68 9.65 -1.89 -2.98 114.38 125.42 2a5y h ARG 448 Ca -0.34 0.09 -0.53 0.00 -1.10 0.00 0.00 59.98 58.10 2a5y h ARG 448 Cb 1.16 0.29 -0.12 0.00 -1.39 0.00 0.00 29.97 29.91 2a5y h ARG 448 CO 0.49 -0.84 -0.45 0.00 2.80 0.00 0.00 179.97 181.96 2a5y n MET 449 N -5.65 0.56 -0.29 0.20 0.00 -1.26 -1.39 117.12 109.29 2a5y n MET 449 Ca -0.16 -3.32 0.19 0.00 0.00 0.00 0.00 57.70 54.41 2a5y n MET 449 Cb 0.52 1.94 0.47 0.00 0.00 0.00 0.00 33.22 36.14 2a5y n MET 449 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2a5y h PRO 450 N 0.00 0.48 -3.36 3.17 0.13 -2.04 -3.45 132.00 126.92 2a5y h PRO 450 Ca -0.29 -0.03 -0.29 0.00 -0.87 0.00 0.00 66.00 64.52 2a5y h PRO 450 Cb 1.17 -0.11 -0.34 0.00 0.13 0.00 0.00 31.00 31.85 2a5y h PRO 450 CO 0.46 0.31 -0.68 0.14 -0.23 0.00 0.00 178.00 178.01 2a5y s VAL 451 N -5.54 -0.08 0.02 1.56 -7.23 -1.26 -5.13 120.40 102.74 2a5y s VAL 451 Ca -0.09 0.25 -0.38 0.00 -1.81 0.00 0.00 61.98 59.95 2a5y s VAL 451 Cb 0.24 -0.17 -0.17 0.00 0.56 0.00 0.00 36.38 36.84 2a5y s VAL 451 CO 0.79 0.10 1.35 -0.11 -0.31 0.00 0.00 175.10 176.92 2a5y n LEU 452 N 4.46 1.47 -4.09 1.32 0.00 -0.49 -4.88 117.00 114.79 2a5y n LEU 452 Ca -0.22 1.12 -0.15 0.00 0.00 0.00 0.00 56.01 56.77 2a5y n LEU 452 Cb 0.51 -1.14 -0.04 0.00 0.00 0.00 0.00 43.42 42.74 2a5y n LEU 452 CO 0.17 -1.10 0.13 0.42 0.00 0.00 0.00 177.39 177.00 2a5y s THR 453 N 0.80 0.00 0.06 1.96 -4.23 -1.12 -3.94 115.64 109.16 2a5y s THR 453 Ca 0.87 -1.61 -0.03 0.00 -1.18 0.00 0.00 61.69 59.74 2a5y s THR 453 Cb -1.03 -2.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 2a5y s THR 453 CO 0.51 0.00 0.04 -0.36 -0.54 0.00 0.00 174.62 174.27 2a5y s PHE 454 N -3.12 0.39 0.05 3.99 0.40 -0.73 -2.47 117.98 116.49 2a5y s PHE 454 Ca 0.31 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.77 2a5y s PHE 454 Cb -0.00 -0.28 -0.03 0.00 0.51 0.00 0.00 43.02 43.22 2a5y s PHE 454 CO 0.20 -0.41 -0.05 0.21 0.70 0.00 0.00 175.22 175.88 2a5y s LYS 455 N -3.64 0.58 -0.20 0.44 2.20 -0.17 -2.93 119.74 116.02 2a5y s LYS 455 Ca 0.04 -1.04 -0.01 0.00 -0.36 0.00 0.00 55.97 54.60 2a5y s LYS 455 Cb 0.05 0.02 0.06 0.00 -1.51 0.00 0.00 37.83 36.45 2a5y s LYS 455 CO -0.09 -0.05 -0.01 -1.50 -0.36 0.00 0.00 175.35 173.34 2a5y s ILE 456 N -2.93 0.94 1.00 5.43 2.07 -1.26 -2.06 121.20 124.38 2a5y s ILE 456 Ca 0.00 -0.76 -0.12 0.00 -1.41 0.00 0.00 60.65 58.37 2a5y s ILE 456 Cb 0.01 -1.31 0.19 0.00 0.13 0.00 0.00 42.46 41.48 2a5y s ILE 456 CO -0.05 -0.10 1.08 -1.81 -1.91 0.00 0.00 174.94 172.15 2a5y s ASP 457 N 1.67 2.40 0.06 4.50 -0.00 -1.26 -2.54 116.67 121.51 2a5y s ASP 457 Ca -0.02 1.71 -0.28 0.00 -0.00 0.00 0.00 52.55 53.96 2a5y s ASP 457 Cb -0.17 -2.34 -0.17 0.00 -0.00 0.00 0.00 42.92 40.24 2a5y s ASP 457 CO -0.07 -3.35 1.59 0.45 -0.00 0.00 0.00 175.17 173.79 2a5y h HIS 458 N -2.04 -0.43 -0.90 4.23 3.86 -1.87 -1.89 115.15 116.11 2a5y h HIS 458 Ca -0.52 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 58.73 2a5y h HIS 458 Cb 1.30 0.14 -0.05 0.00 1.06 0.00 0.00 27.41 29.85 2a5y h HIS 458 CO 0.39 -0.22 0.59 -0.84 0.86 0.00 0.00 177.93 178.71 2a5y h ILE 459 N -0.53 1.12 0.00 2.45 -0.00 -1.85 0.45 117.51 119.15 2a5y h ILE 459 Ca -0.05 -0.37 0.00 0.00 -0.00 0.00 0.00 64.86 64.44 2a5y h ILE 459 Cb 0.40 -0.06 0.00 0.00 -0.00 0.00 0.00 36.82 37.16 2a5y h ILE 459 CO 0.08 0.20 0.00 -0.29 -0.00 0.00 0.00 178.15 178.14 2a5y h ILE 460 N 1.08 0.00 0.14 0.16 -0.00 -1.92 -0.40 117.51 116.58 2a5y h ILE 460 Ca 0.37 -0.68 -0.25 0.00 -0.00 0.00 0.00 64.86 64.30 2a5y h ILE 460 Cb 0.09 1.66 0.01 0.00 -0.00 0.00 0.00 36.82 38.58 2a5y h ILE 460 CO -0.12 0.00 -1.21 -0.74 -0.00 0.00 0.00 178.15 176.08 2a5y h HIS 461 N 0.00 0.54 -0.77 2.19 2.76 -0.20 -2.30 115.15 117.37 2a5y h HIS 461 Ca 0.00 -0.39 0.08 0.00 -2.20 0.00 0.00 60.37 57.86 2a5y h HIS 461 Cb 0.70 -0.02 -0.05 0.00 1.55 0.00 0.00 27.41 29.58 2a5y h HIS 461 CO 0.00 1.47 0.50 0.52 -1.30 0.00 0.00 177.93 179.12 2a5y h MET 462 N -0.27 0.73 0.66 5.26 2.86 0.11 -0.77 114.93 123.50 2a5y h MET 462 Ca -0.24 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 2a5y h MET 462 Cb 1.77 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 33.27 2a5y h MET 462 CO 0.12 0.48 -0.32 0.35 1.06 0.00 0.00 176.91 178.60 2a5y h PHE 463 N 0.75 -0.82 -1.10 -0.22 3.57 -1.11 -3.22 116.94 114.79 2a5y h PHE 463 Ca 0.35 -0.02 0.31 0.00 3.53 0.00 0.00 57.97 62.13 2a5y h PHE 463 Cb 0.36 0.27 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 2a5y h PHE 463 CO -0.00 -0.51 0.75 -0.07 -2.23 0.00 0.00 178.31 176.25 2a5y h LEU 464 N -1.19 0.23 0.00 0.59 3.38 -0.91 -3.16 115.31 114.24 2a5y h LEU 464 Ca -0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2a5y h LEU 464 Cb 0.68 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2a5y h LEU 464 CO 0.15 0.03 0.00 1.17 0.09 0.00 0.00 178.44 179.88 2a5y n LYS 465 N -4.42 0.00 -0.25 1.13 4.81 -0.34 -3.19 118.16 115.89 2a5y n LYS 465 Ca 0.25 0.15 -0.01 0.00 -0.87 0.00 0.00 58.31 57.84 2a5y n LYS 465 Cb 1.06 -0.94 -0.01 0.00 0.02 0.00 0.00 35.03 35.16 2a5y n LYS 465 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2a5y n HIS 466 N -0.59 0.00 0.00 5.64 8.25 -1.19 -3.27 115.22 124.05 2a5y n HIS 466 Ca 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 2a5y n HIS 466 Cb 0.00 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.65 2a5y n HIS 466 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2a5y n VAL 467 N 1.96 0.00 -4.43 1.59 0.31 -1.19 -5.05 118.33 111.52 2a5y n VAL 467 Ca 0.03 -0.13 -0.30 0.00 -0.01 0.00 0.00 64.34 63.93 2a5y n VAL 467 Cb 0.25 0.76 -0.17 0.00 -0.91 0.00 0.00 33.84 33.77 2a5y n VAL 467 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2a5y s VAL 468 N -0.50 1.64 -0.68 2.52 -7.23 -1.20 -5.03 120.40 109.93 2a5y s VAL 468 Ca 0.00 -0.72 -0.18 0.00 -1.81 0.00 0.00 61.98 59.27 2a5y s VAL 468 Cb 0.00 -1.49 -0.17 0.00 0.56 0.00 0.00 36.38 35.28 2a5y s VAL 468 CO 0.00 0.47 1.75 0.47 -0.31 0.00 0.00 175.10 177.48 2a5y n ASP 469 N 4.27 -0.06 0.05 4.85 9.92 -1.26 -4.49 116.55 129.83 2a5y n ASP 469 Ca -0.19 0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 2a5y n ASP 469 Cb 0.51 -0.57 0.00 0.00 -0.64 0.00 0.00 41.12 40.42 2a5y n ASP 469 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2a5y n ALA 470 N 6.38 0.00 0.93 2.24 0.00 -1.26 0.20 120.51 128.99 2a5y n ALA 470 Ca 0.45 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.99 2a5y n ALA 470 Cb 0.04 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.00 2a5y n ALA 470 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2a5y n GLN 471 N -0.90 0.21 -0.07 0.00 7.27 -1.26 -2.28 117.38 120.35 2a5y n GLN 471 Ca 0.00 0.10 -0.05 0.00 0.07 0.00 0.00 57.00 57.12 2a5y n GLN 471 Cb 0.38 -1.50 -0.15 0.00 2.41 0.00 0.00 30.24 31.38 2a5y n GLN 471 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 2a5y n THR 472 N -1.35 1.15 -0.02 1.69 -1.04 0.53 -3.31 114.28 111.93 2a5y n THR 472 Ca 0.09 -0.78 -0.13 0.00 -2.04 0.00 0.00 64.05 61.19 2a5y n THR 472 Cb 0.19 -0.45 -0.10 0.00 -1.82 0.00 0.00 70.33 68.15 2a5y n THR 472 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2a5y h ILE 473 N 0.00 1.42 0.48 12.58 2.04 -1.63 -2.39 117.51 130.01 2a5y h ILE 473 Ca -0.40 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.20 2a5y h ILE 473 Cb 1.95 2.24 -0.02 0.00 -0.74 0.00 0.00 36.82 40.26 2a5y h ILE 473 CO 0.03 0.33 -0.45 0.00 0.00 0.00 0.00 178.15 178.06 2a5y h ALA 474 N 0.48 -1.13 -0.67 1.87 0.00 -1.64 1.14 119.26 119.31 2a5y h ALA 474 Ca 0.00 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.93 2a5y h ALA 474 Cb 0.54 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2a5y h ALA 474 CO 0.00 -1.14 0.77 -0.91 0.00 0.00 0.00 179.25 177.97 2a5y h ASN 475 N -0.92 0.00 0.00 0.00 -0.26 -1.61 -1.67 115.58 111.13 2a5y h ASN 475 Ca -0.06 0.00 -0.42 0.00 -0.56 0.00 0.00 56.30 55.26 2a5y h ASN 475 Cb 0.79 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.98 2a5y h ASN 475 CO -0.04 0.00 -2.32 0.61 -1.06 0.00 0.00 177.43 174.63 2a5y n GLY 476 N -1.58 -0.52 0.43 2.83 0.00 -0.51 -3.64 105.19 102.20 2a5y n GLY 476 Ca 0.14 -0.10 0.24 0.00 0.00 0.00 0.00 46.02 46.30 2a5y n GLY 476 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2a5y h ILE 477 N -0.92 0.64 -0.45 -0.61 2.10 0.18 0.93 117.51 119.38 2a5y h ILE 477 Ca -0.63 -0.03 -0.02 0.00 1.08 0.00 0.00 64.86 65.26 2a5y h ILE 477 Cb 1.59 0.55 -0.01 0.00 -1.09 0.00 0.00 36.82 37.86 2a5y h ILE 477 CO -0.36 0.01 0.02 -1.20 -1.08 0.00 0.00 178.15 175.54 2a5y n SER 478 N -4.35 4.88 -0.16 2.19 7.64 -0.68 -2.97 113.62 120.17 2a5y n SER 478 Ca 0.16 -3.01 0.03 0.00 1.01 0.00 0.00 58.87 57.06 2a5y n SER 478 Cb 0.79 -0.63 0.01 0.00 -1.01 0.00 0.00 64.21 63.37 2a5y n SER 478 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a5y n ILE 479 N 0.07 0.00 -0.07 0.44 3.06 0.31 -4.07 119.36 119.10 2a5y n ILE 479 Ca 0.26 -0.46 -0.05 0.00 -2.50 0.00 0.00 62.75 60.00 2a5y n ILE 479 Cb 1.09 1.08 -0.13 0.00 0.54 0.00 0.00 39.64 42.22 2a5y n ILE 479 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2a5y n LEU 480 N -0.14 0.00 0.00 9.51 7.94 -0.58 -3.94 117.00 129.79 2a5y n LEU 480 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2a5y n LEU 480 Cb 0.12 0.33 0.01 0.00 0.53 0.00 0.00 43.42 44.41 2a5y n LEU 480 CO 0.06 0.33 0.32 1.21 -1.11 0.00 0.00 177.39 178.20 2a5y n GLU 481 N -2.51 0.63 0.00 1.96 4.07 -1.16 -1.19 120.64 122.44 2a5y n GLU 481 Ca -0.22 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.88 2a5y n GLU 481 Cb 0.93 -1.01 0.00 0.00 -0.06 0.00 0.00 31.44 31.30 2a5y n GLU 481 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2a5y n GLN 482 N -0.51 3.62 -0.00 5.31 1.13 -1.26 -4.69 117.38 120.99 2a5y n GLN 482 Ca 0.00 0.00 0.10 0.00 -1.94 0.00 0.00 57.00 55.17 2a5y n GLN 482 Cb 0.00 -0.44 -0.14 0.00 0.11 0.00 0.00 30.24 29.77 2a5y n GLN 482 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2a5y n ARG 483 N -0.67 0.29 0.09 -1.09 3.00 -0.33 -3.74 116.66 114.21 2a5y n ARG 483 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 57.85 57.76 2a5y n ARG 483 Cb 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 32.46 30.92 2a5y n ARG 483 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.63 179.00 2a5y h LEU 484 N 0.00 0.00 0.00 0.55 -0.00 -1.57 -3.32 115.31 110.97 2a5y h LEU 484 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2a5y h LEU 484 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.38 2a5y h LEU 484 CO 0.00 0.60 -0.97 0.00 -0.00 0.00 0.00 178.44 178.07 2a5y n LEU 485 N -3.13 0.72 0.17 0.17 -0.00 -1.26 -3.93 117.00 109.74 2a5y n LEU 485 Ca -0.03 0.22 0.13 0.00 -0.00 0.00 0.00 56.01 56.33 2a5y n LEU 485 Cb 0.80 -0.09 0.32 0.00 -0.00 0.00 0.00 43.42 44.45 2a5y n LEU 485 CO 0.42 -0.10 0.86 -0.33 -0.00 0.00 0.00 177.39 178.24 2a5y h GLU 486 N 0.00 0.00 0.00 1.47 5.08 -1.66 -3.52 114.58 115.95 2a5y h GLU 486 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2a5y h GLU 486 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2a5y h GLU 486 CO 0.00 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.12 2a5y n ILE 487 N -2.69 0.00 0.00 3.13 5.41 -1.25 -5.12 119.36 118.84 2a5y n ILE 487 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.79 2a5y n ILE 487 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.39 2a5y n ILE 487 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 2a5y n GLU 521 N 0.00 0.00 0.00 0.38 4.07 -1.26 -4.77 120.64 119.06 2a5y n GLU 521 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2a5y n GLU 521 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2a5y n GLU 521 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2a5y n THR 522 N 1.65 0.00 -4.36 6.31 -2.24 -1.26 -4.82 114.28 109.56 2a5y n THR 522 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2a5y n THR 522 Cb 0.00 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 67.75 2a5y n THR 522 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2a5y s VAL 523 N -1.17 1.59 -0.24 2.28 0.11 -1.26 -5.11 120.40 116.61 2a5y s VAL 523 Ca 0.00 -2.16 -0.27 0.00 -2.93 0.00 0.00 61.98 56.62 2a5y s VAL 523 Cb 0.00 -2.19 0.01 0.00 -1.53 0.00 0.00 36.38 32.67 2a5y s VAL 523 CO 0.00 -0.49 0.97 -0.51 -3.33 0.00 0.00 175.10 171.74 2a5y s ILE 524 N -3.06 4.73 -0.15 7.04 1.10 -1.26 -4.95 121.20 124.65 2a5y s ILE 524 Ca 0.25 1.86 -0.33 0.00 -0.51 0.00 0.00 60.65 61.92 2a5y s ILE 524 Cb 0.02 -4.25 -0.10 0.00 0.15 0.00 0.00 42.46 38.28 2a5y s ILE 524 CO 0.08 -0.16 2.02 0.54 -2.11 0.00 0.00 174.94 175.31 2a5y n ARG 525 N 6.24 1.98 -1.25 3.50 1.74 -1.26 -4.95 116.66 122.65 2a5y n ARG 525 Ca 0.10 0.67 -0.32 0.00 -0.77 0.00 0.00 57.85 57.53 2a5y n ARG 525 Cb 0.47 -2.76 0.10 0.00 -1.02 0.00 0.00 32.46 29.25 2a5y n ARG 525 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2a5y s PRO 526 N 4.97 2.08 0.54 5.56 0.04 -1.26 -4.74 135.00 142.19 2a5y s PRO 526 Ca 0.97 1.36 0.44 0.00 0.04 0.00 0.00 61.00 63.82 2a5y s PRO 526 Cb -0.63 -1.86 1.52 0.00 0.04 0.00 0.00 34.50 33.56 2a5y s PRO 526 CO 0.47 -1.80 1.45 0.39 0.04 0.00 0.00 177.00 177.55 2a5y n GLU 527 N -3.37 0.00 0.11 4.56 1.02 -1.26 0.17 120.64 121.88 2a5y n GLU 527 Ca 0.10 1.03 0.13 0.00 -0.02 0.00 0.00 57.16 58.40 2a5y n GLU 527 Cb 0.52 -2.41 0.44 0.00 -0.02 0.00 0.00 31.44 29.98 2a5y n GLU 527 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2a5y n ASP 528 N -3.71 0.73 -0.00 1.62 10.43 -1.26 -3.53 116.55 120.83 2a5y n ASP 528 Ca 0.39 0.61 -0.12 0.00 2.57 0.00 0.00 54.79 58.24 2a5y n ASP 528 Cb 1.86 -0.79 -0.14 0.00 1.84 0.00 0.00 41.12 43.89 2a5y n ASP 528 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 2a5y h PHE 529 N 0.00 0.13 0.00 1.24 0.05 0.14 -3.36 116.94 115.15 2a5y h PHE 529 Ca 0.00 -0.10 0.00 0.00 3.82 0.00 0.00 57.97 61.69 2a5y h PHE 529 Cb 0.59 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 38.53 2a5y h PHE 529 CO 0.00 1.19 0.00 -0.35 -0.18 0.00 0.00 178.31 178.97 2a5y n PRO 530 N -3.18 0.00 -0.00 1.51 -0.04 -1.23 -0.88 135.00 131.17 2a5y n PRO 530 Ca -0.19 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.10 2a5y n PRO 530 Cb 1.04 -1.31 -0.14 0.00 -0.04 0.00 0.00 33.50 33.06 2a5y n PRO 530 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2a5y n LYS 531 N 0.81 0.72 -4.33 0.54 4.76 -1.26 -4.91 118.16 114.50 2a5y n LYS 531 Ca 0.00 0.27 -0.23 0.00 -2.87 0.00 0.00 58.31 55.48 2a5y n LYS 531 Cb 0.00 -1.73 -0.12 0.00 -1.84 0.00 0.00 35.03 31.34 2a5y n LYS 531 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 2a5y s PHE 532 N -2.57 1.84 -0.10 2.13 -0.12 -0.06 -4.73 117.98 114.37 2a5y s PHE 532 Ca -0.17 -0.45 0.15 0.00 -0.05 0.00 0.00 56.93 56.40 2a5y s PHE 532 Cb 0.07 -0.94 0.22 0.00 -0.63 0.00 0.00 43.02 41.75 2a5y s PHE 532 CO 0.78 0.31 1.11 0.00 -0.05 0.00 0.00 175.22 177.37 2a5y n MET 533 N 0.48 1.27 0.05 1.99 0.00 -1.26 -4.67 117.12 114.98 2a5y n MET 533 Ca -0.15 -2.26 0.12 0.00 0.00 0.00 0.00 57.70 55.41 2a5y n MET 533 Cb 0.56 -1.32 0.19 0.00 0.00 0.00 0.00 33.22 32.65 2a5y n MET 533 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2a5y n GLN 534 N -1.16 0.26 -0.10 3.17 -0.06 -1.26 -3.55 117.38 114.68 2a5y n GLN 534 Ca 0.12 0.08 0.02 0.00 -2.00 0.00 0.00 57.00 55.22 2a5y n GLN 534 Cb 0.61 -1.67 0.34 0.00 -4.06 0.00 0.00 30.24 25.46 2a5y n GLN 534 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 2a5y h LEU 535 N 0.00 0.65 -5.96 1.69 6.46 -2.00 -2.53 115.31 113.62 2a5y h LEU 535 Ca 0.00 -0.02 -0.67 0.00 -0.12 0.00 0.00 57.88 57.07 2a5y h LEU 535 Cb 0.72 -0.16 -0.37 0.00 -0.73 0.00 0.00 40.66 40.11 2a5y h LEU 535 CO 0.00 0.48 -0.08 1.41 -0.62 0.00 0.00 178.44 179.63 2a5y n HIS 536 N -4.44 3.43 -0.07 1.25 8.25 -1.23 -4.75 115.22 117.65 2a5y n HIS 536 Ca 0.05 -3.54 -0.12 0.00 -0.26 0.00 0.00 57.72 53.86 2a5y n HIS 536 Cb 0.05 -0.76 -0.15 0.00 1.12 0.00 0.00 29.99 30.25 2a5y n HIS 536 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2a5y n GLN 537 N 0.31 0.67 0.31 -0.41 0.00 -0.96 -0.94 117.38 116.36 2a5y n GLN 537 Ca 0.33 0.13 0.19 0.00 -0.00 0.00 0.00 57.00 57.65 2a5y n GLN 537 Cb 0.36 -1.62 0.99 0.00 0.00 0.00 0.00 30.24 29.97 2a5y n GLN 537 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2a5y h LYS 538 N 0.01 0.00 0.00 3.69 3.11 -1.85 -1.73 116.57 119.79 2a5y h LYS 538 Ca -0.46 0.00 -0.30 0.00 -2.81 0.00 0.00 60.65 57.07 2a5y h LYS 538 Cb 2.11 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 33.30 2a5y h LYS 538 CO 0.03 0.00 -1.98 1.19 -2.81 0.00 0.00 179.45 175.89 2a5y n PHE 539 N -3.18 0.00 0.19 1.91 3.01 -1.25 -3.89 117.46 114.26 2a5y n PHE 539 Ca -0.02 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.53 2a5y n PHE 539 Cb 0.24 -0.74 0.41 0.00 -0.01 0.00 0.00 39.48 39.37 2a5y n PHE 539 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2a5y n TYR 540 N -4.11 0.51 -0.04 1.38 4.02 -0.12 -2.99 117.16 115.81 2a5y n TYR 540 Ca -0.38 0.25 -0.04 0.00 -0.01 0.00 0.00 57.90 57.72 2a5y n TYR 540 Cb 0.74 -0.90 -0.07 0.00 -0.02 0.00 0.00 39.34 39.09 2a5y n TYR 540 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2a5y n ASP 541 N -2.01 2.80 -3.33 7.72 9.92 -0.66 -4.74 116.55 126.25 2a5y n ASP 541 Ca -0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 2a5y n ASP 541 Cb 0.07 0.75 -0.04 0.00 -0.64 0.00 0.00 41.12 41.27 2a5y n ASP 541 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2a5y n SER 542 N -2.31 3.03 -0.32 -2.24 7.64 -1.16 -5.11 113.62 113.16 2a5y n SER 542 Ca -0.14 -2.41 0.04 0.00 1.01 0.00 0.00 58.87 57.37 2a5y n SER 542 Cb 0.77 -0.96 0.03 0.00 -1.01 0.00 0.00 64.21 63.04 2a5y n SER 542 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21