#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d52 h PRO 2 N 0.00 0.19 -4.39 1.61 0.11 -1.84 -3.46 132.00 124.22 2d52 h PRO 2 Ca 0.00 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 65.82 2d52 h PRO 2 Cb 0.00 -0.03 0.10 0.00 0.11 0.00 0.00 31.00 31.18 2d52 h PRO 2 CO 0.00 0.28 -0.49 0.41 -0.21 0.00 0.00 178.00 177.99 2d52 n GLY 3 N -1.07 -0.09 0.35 -0.55 0.00 -1.26 -4.82 105.19 97.76 2d52 n GLY 3 Ca -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 46.02 46.05 2d52 n GLY 3 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2d52 h MET 4 N -1.70 0.60 -0.21 1.61 2.86 -1.94 -2.66 114.93 113.49 2d52 h MET 4 Ca -0.40 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 2d52 h MET 4 Cb 1.25 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2d52 h MET 4 CO 0.37 0.40 0.00 -1.13 1.06 0.00 0.00 176.91 177.61 2d52 n SER 5 N -4.48 3.08 -4.80 1.22 3.41 -1.26 -4.78 113.62 106.01 2d52 n SER 5 Ca 0.11 -1.96 -0.34 0.00 -0.26 0.00 0.00 58.87 56.42 2d52 n SER 5 Cb 0.30 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.09 2d52 n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d52 s SER 6 N -1.73 6.38 0.26 4.04 0.01 -1.00 -4.96 113.70 116.69 2d52 s SER 6 Ca 0.34 1.87 -0.03 0.00 1.31 0.00 0.00 55.95 59.44 2d52 s SER 6 Cb 0.21 -2.55 0.31 0.00 0.21 0.00 0.00 66.02 64.20 2d52 s SER 6 CO 0.31 -0.75 1.79 0.25 0.41 0.00 0.00 173.24 175.25 2d52 h LEU 7 N 1.48 0.87 -1.74 2.44 5.85 -1.94 -2.36 115.31 119.92 2d52 h LEU 7 Ca -0.49 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.04 2d52 h LEU 7 Cb 1.21 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 2d52 h LEU 7 CO 0.59 0.84 -0.12 0.77 -0.34 0.00 0.00 178.44 180.19 2d52 h SER 8 N 0.89 0.00 -0.34 1.25 4.64 -1.94 -2.70 113.55 115.35 2d52 h SER 8 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2d52 h SER 8 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2d52 h SER 8 CO -0.00 0.12 0.00 0.59 -0.87 0.00 0.00 176.83 176.67 2d52 n ASN 9 N -3.45 2.95 -4.78 4.97 3.02 -1.10 -4.95 115.26 111.91 2d52 n ASN 9 Ca -0.01 -1.90 -0.35 0.00 -0.03 0.00 0.00 54.58 52.29 2d52 n ASN 9 Cb 0.28 -0.22 -0.01 0.00 -0.61 0.00 0.00 39.78 39.22 2d52 n ASN 9 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2d52 s SER 10 N -1.05 5.86 0.45 6.41 1.04 -0.91 -4.66 113.70 120.85 2d52 s SER 10 Ca 0.27 2.11 -0.23 0.00 0.48 0.00 0.00 55.95 58.58 2d52 s SER 10 Cb 0.15 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 63.62 2d52 s SER 10 CO 0.20 -1.12 1.14 -0.76 0.98 0.00 0.00 173.24 173.67 2d52 s LEU 11 N -3.74 4.01 0.44 2.42 1.43 -1.26 -4.75 118.68 117.23 2d52 s LEU 11 Ca 0.71 2.23 -0.23 0.00 -1.03 0.00 0.00 54.13 55.81 2d52 s LEU 11 Cb -0.22 -4.26 -0.08 0.00 0.03 0.00 0.00 46.19 41.66 2d52 s LEU 11 CO 0.25 -0.85 1.13 -2.16 0.23 0.00 0.00 176.35 174.96 2d52 s PRO 12 N -2.72 3.90 0.31 1.29 0.04 -1.26 -4.94 135.00 131.62 2d52 s PRO 12 Ca 0.63 1.70 0.10 0.00 0.04 0.00 0.00 61.00 63.48 2d52 s PRO 12 Cb -0.26 -2.47 0.49 0.00 0.04 0.00 0.00 34.50 32.30 2d52 s PRO 12 CO 0.32 -0.41 1.70 -0.07 0.04 0.00 0.00 177.00 178.57 2d52 h LEU 13 N 2.22 0.05-10.16 -3.56 3.38 -1.99 -3.44 115.31 101.82 2d52 h LEU 13 Ca -0.49 -0.03 -0.49 0.00 0.09 0.00 0.00 57.88 56.96 2d52 h LEU 13 Cb 1.24 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2d52 h LEU 13 CO 0.61 0.55 -0.30 0.00 0.09 0.00 0.00 178.44 179.39 2d52 s MET 14 N -3.90 3.49 -0.12 1.13 0.23 -1.26 -4.97 119.30 113.89 2d52 s MET 14 Ca -0.02 -0.43 -0.03 0.00 -1.03 0.00 0.00 55.69 54.17 2d52 s MET 14 Cb 0.13 -2.78 -0.13 0.00 -1.53 0.00 0.00 34.83 30.53 2d52 s MET 14 CO 0.75 0.31 2.13 -0.85 -2.03 0.00 0.00 175.02 175.33 2d52 n GLU 15 N -1.27 1.18 -2.45 3.16 0.28 -1.26 -4.88 120.64 115.39 2d52 n GLU 15 Ca -0.06 -0.65 -0.43 0.00 -0.16 0.00 0.00 57.16 55.87 2d52 n GLU 15 Cb 0.55 -1.86 -0.02 0.00 1.43 0.00 0.00 31.44 31.55 2d52 n GLU 15 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2d52 s ASP 16 N 2.62 6.44 0.14 -1.84 2.15 -1.26 -4.94 116.67 119.98 2d52 s ASP 16 Ca 0.35 0.64 -0.19 0.00 0.43 0.00 0.00 52.55 53.78 2d52 s ASP 16 Cb 0.16 -2.54 -0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2d52 s ASP 16 CO -0.00 -1.38 1.71 0.58 -0.17 0.00 0.00 175.17 175.90 2d52 h VAL 17 N 6.37 0.79 -0.06 1.11 2.07 -2.00 -0.73 116.25 123.80 2d52 h VAL 17 Ca -0.26 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.13 2d52 h VAL 17 Cb 1.09 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2d52 h VAL 17 CO 1.11 0.01 -0.53 -0.61 0.02 0.00 0.00 177.57 177.57 2d52 h GLN 18 N 0.03 0.18 -0.47 1.57 5.75 -1.99 -2.15 115.11 118.03 2d52 h GLN 18 Ca 0.11 -0.11 -0.10 0.00 -0.15 0.00 0.00 58.65 58.41 2d52 h GLN 18 Cb 0.16 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 2d52 h GLN 18 CO -0.22 0.67 -0.10 0.78 -2.65 0.00 0.00 178.83 177.30 2d52 h GLY 19 N 1.44 0.92 0.94 2.39 0.00 -1.88 -1.34 103.07 105.54 2d52 h GLY 19 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.57 2d52 h GLY 19 CO 0.08 0.64 0.04 -2.22 0.00 0.00 0.00 176.54 175.08 2d52 h ILE 20 N 0.76 1.25 -0.79 2.60 2.04 -0.96 -2.54 117.51 119.88 2d52 h ILE 20 Ca 0.13 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 2d52 h ILE 20 Cb 0.61 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2d52 h ILE 20 CO 0.04 0.32 0.42 -0.09 0.00 0.00 0.00 178.15 178.83 2d52 h ARG 21 N 0.53 1.11 -0.69 2.37 9.65 -1.05 0.13 114.38 126.42 2d52 h ARG 21 Ca 0.12 -0.14 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 2d52 h ARG 21 Cb 0.42 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 2d52 h ARG 21 CO 0.01 0.83 0.21 -0.22 2.80 0.00 0.00 179.97 183.61 2d52 h LYS 22 N 1.10 1.07 -0.05 0.20 3.64 -1.17 -2.00 116.57 119.36 2d52 h LYS 22 Ca 0.28 -0.23 -0.22 0.00 -1.27 0.00 0.00 60.65 59.21 2d52 h LYS 22 Cb 0.06 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2d52 h LYS 22 CO -0.04 0.93 -0.86 0.00 -2.27 0.00 0.00 179.45 177.21 2d52 h ALA 23 N 1.09 0.41 -0.24 5.00 0.00 -1.15 -3.33 119.26 121.04 2d52 h ALA 23 Ca 0.22 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 2d52 h ALA 23 Cb 0.31 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d52 h ALA 23 CO -0.01 0.77 -0.49 0.37 0.00 0.00 0.00 179.25 179.89 2d52 h GLN 24 N 0.30 0.67 -7.16 0.00 4.15 -0.58 -3.44 115.11 109.05 2d52 h GLN 24 Ca -0.06 -0.39 -0.48 0.00 0.77 0.00 0.00 58.65 58.48 2d52 h GLN 24 Cb 1.48 0.03 0.05 0.00 0.21 0.00 0.00 27.48 29.25 2d52 h GLN 24 CO 0.15 1.01 0.38 -1.59 -1.93 0.00 0.00 178.83 176.85 2d52 s LYS 25 N -4.13 3.53 0.67 1.69 -2.85 -0.77 0.16 119.74 118.04 2d52 s LYS 25 Ca -0.08 1.21 -0.07 0.00 -1.00 0.00 0.00 55.97 56.03 2d52 s LYS 25 Cb 0.11 -2.06 0.04 0.00 -2.06 0.00 0.00 37.83 33.86 2d52 s LYS 25 CO 0.85 -0.64 0.99 0.00 0.10 0.00 0.00 175.35 176.65 2d52 s ALA 26 N -2.36 3.18 -0.19 0.59 0.00 -0.82 -4.03 121.76 118.13 2d52 s ALA 26 Ca 0.64 -0.82 -0.17 0.00 0.00 0.00 0.00 51.96 51.61 2d52 s ALA 26 Cb -0.15 -2.63 -0.13 0.00 0.00 0.00 0.00 23.12 20.21 2d52 s ALA 26 CO 0.32 -1.16 0.03 -0.25 0.00 0.00 0.00 175.76 174.70 2d52 n ASP 27 N -2.84 1.85 -2.48 0.00 8.00 -1.26 -4.87 116.55 114.94 2d52 n ASP 27 Ca 0.07 0.49 -0.04 0.00 0.71 0.00 0.00 54.79 56.03 2d52 n ASP 27 Cb 0.59 -0.92 0.02 0.00 -0.02 0.00 0.00 41.12 40.79 2d52 n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d52 n GLY 28 N 1.49 1.49 3.76 0.44 0.00 -1.26 -5.04 105.19 106.07 2d52 n GLY 28 Ca -0.24 -2.08 -0.40 0.00 0.00 0.00 0.00 46.02 43.30 2d52 n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d52 s THR 29 N 0.11 3.84 0.16 2.61 2.01 -1.26 -4.65 115.64 118.46 2d52 s THR 29 Ca 0.11 1.82 -0.31 0.00 0.31 0.00 0.00 61.69 63.61 2d52 s THR 29 Cb -0.01 -4.14 -0.11 0.00 0.01 0.00 0.00 72.50 68.25 2d52 s THR 29 CO 0.07 0.41 1.77 0.00 -0.69 0.00 0.00 174.62 176.18 2d52 s ALA 30 N -1.21 3.83 -0.04 7.40 0.00 -1.26 -4.34 121.76 126.14 2d52 s ALA 30 Ca 0.43 1.50 0.04 0.00 0.00 0.00 0.00 51.96 53.93 2d52 s ALA 30 Cb -0.28 -3.73 -0.00 0.00 0.00 0.00 0.00 23.12 19.11 2d52 s ALA 30 CO 0.35 -1.09 -0.16 0.99 0.00 0.00 0.00 175.76 175.85 2d52 s THR 31 N 2.06 1.32 -0.12 0.00 2.01 0.24 -0.31 115.64 120.84 2d52 s THR 31 Ca 0.78 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.82 2d52 s THR 31 Cb -0.47 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.88 2d52 s THR 31 CO 0.34 0.38 1.21 -0.69 -0.69 0.00 0.00 174.62 175.17 2d52 s VAL 32 N 0.01 4.33 0.00 3.82 1.01 0.19 -1.43 120.40 128.32 2d52 s VAL 32 Ca -0.03 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.58 2d52 s VAL 32 Cb -0.10 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2d52 s VAL 32 CO 0.02 -0.07 0.48 1.15 0.00 0.00 0.00 175.10 176.67 2d52 n MET 33 N 5.89 -0.54 -3.63 2.72 3.85 -0.12 -0.77 117.12 124.52 2d52 n MET 33 Ca 0.12 -0.52 -0.09 0.00 -1.00 0.00 0.00 57.70 56.21 2d52 n MET 33 Cb 0.46 -0.93 -0.07 0.00 -1.05 0.00 0.00 33.22 31.63 2d52 n MET 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d52 s ALA 34 N -0.08 -1.98 -0.04 3.17 0.00 -1.23 -4.38 121.76 117.22 2d52 s ALA 34 Ca 0.00 1.84 -0.01 0.00 0.00 0.00 0.00 51.96 53.79 2d52 s ALA 34 Cb 0.00 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.77 2d52 s ALA 34 CO 0.00 -0.24 0.01 0.42 0.00 0.00 0.00 175.76 175.95 2d52 s ILE 35 N 0.08 0.19 0.01 0.00 1.01 -1.26 -1.69 121.20 119.53 2d52 s ILE 35 Ca 0.03 0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.90 2d52 s ILE 35 Cb -0.05 -0.33 -0.02 0.00 0.01 0.00 0.00 42.46 42.08 2d52 s ILE 35 CO -0.06 0.19 -0.18 -0.83 0.00 0.00 0.00 174.94 174.06 2d52 s GLY 36 N 1.55 0.94 0.10 6.18 0.00 0.44 -4.71 107.32 111.82 2d52 s GLY 36 Ca -0.02 -0.86 0.05 0.00 0.00 0.00 0.00 44.72 43.89 2d52 s GLY 36 CO -0.03 -0.75 -0.13 -0.51 0.00 0.00 0.00 173.10 171.68 2d52 s THR 37 N -0.56 1.19 0.04 0.90 -4.23 -1.26 0.10 115.64 111.83 2d52 s THR 37 Ca 0.07 -1.61 -0.15 0.00 -1.18 0.00 0.00 61.69 58.82 2d52 s THR 37 Cb -0.08 -1.39 0.02 0.00 1.34 0.00 0.00 72.50 72.40 2d52 s THR 37 CO 0.00 -0.41 0.33 0.00 -0.54 0.00 0.00 174.62 174.00 2d52 s ALA 38 N -2.02 -0.77 0.02 3.99 0.00 -0.21 -4.68 121.76 118.10 2d52 s ALA 38 Ca 0.06 0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.00 2d52 s ALA 38 Cb -0.06 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.39 2d52 s ALA 38 CO 0.02 -0.41 0.25 -3.38 0.00 0.00 0.00 175.76 172.24 2d52 s HIS 39 N -2.45 -0.06 0.80 0.00 -3.43 -1.26 -0.47 115.29 108.42 2d52 s HIS 39 Ca -0.06 -0.05 -0.11 0.00 -0.80 0.00 0.00 55.06 54.05 2d52 s HIS 39 Cb -0.01 0.04 0.07 0.00 -1.43 0.00 0.00 32.58 31.25 2d52 s HIS 39 CO -0.03 -0.43 1.09 -2.14 -2.00 0.00 0.00 174.74 171.23 2d52 s PRO 40 N -2.15 2.05 0.45 -0.38 0.02 -1.26 -4.99 135.00 128.74 2d52 s PRO 40 Ca -0.08 1.09 0.23 0.00 0.02 0.00 0.00 61.00 62.26 2d52 s PRO 40 Cb -0.03 -1.88 1.03 0.00 0.02 0.00 0.00 34.50 33.64 2d52 s PRO 40 CO -0.01 -1.77 1.89 -1.00 -0.33 0.00 0.00 177.00 175.78 2d52 h PRO 41 N -1.21 0.00 -6.60 5.54 0.13 -1.97 -3.40 132.00 124.48 2d52 h PRO 41 Ca -0.45 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.12 2d52 h PRO 41 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2d52 h PRO 41 CO 0.52 0.24 1.00 -1.01 -0.23 0.00 0.00 178.00 178.51 2d52 s HIS 42 N -3.86 2.62 -0.13 1.56 3.76 -1.11 -4.94 115.29 113.19 2d52 s HIS 42 Ca -0.01 0.71 -0.26 0.00 -0.15 0.00 0.00 55.06 55.36 2d52 s HIS 42 Cb 0.12 -4.34 -0.02 0.00 1.11 0.00 0.00 32.58 29.45 2d52 s HIS 42 CO 0.64 -1.62 0.84 0.42 -0.85 0.00 0.00 174.74 174.17 2d52 s ILE 43 N 4.90 4.90 -0.39 0.60 1.01 -1.26 -1.38 121.20 129.57 2d52 s ILE 43 Ca 0.55 1.68 0.04 0.00 0.00 0.00 0.00 60.65 62.91 2d52 s ILE 43 Cb -0.11 -4.15 0.11 0.00 0.01 0.00 0.00 42.46 38.32 2d52 s ILE 43 CO 0.31 0.08 0.11 -0.36 0.00 0.00 0.00 174.94 175.08 2d52 s PHE 44 N 1.80 3.48 0.32 3.97 0.40 -0.06 -5.00 117.98 122.88 2d52 s PHE 44 Ca 0.40 -2.98 -0.29 0.00 -0.60 0.00 0.00 56.93 53.46 2d52 s PHE 44 Cb -0.17 -2.82 -0.10 0.00 0.51 0.00 0.00 43.02 40.43 2d52 s PHE 44 CO 0.15 -0.89 1.34 -2.14 0.70 0.00 0.00 175.22 174.39 2d52 s PRO 45 N 0.61 4.32 0.44 0.24 0.02 -1.26 -1.98 135.00 137.39 2d52 s PRO 45 Ca 0.13 2.25 0.21 0.00 0.02 0.00 0.00 61.00 63.61 2d52 s PRO 45 Cb -0.21 -3.07 1.00 0.00 0.02 0.00 0.00 34.50 32.23 2d52 s PRO 45 CO -0.07 -0.25 1.89 0.37 -0.33 0.00 0.00 177.00 178.61 2d52 h GLN 46 N 3.71 0.00 0.00 5.54 5.75 -1.14 -2.65 115.11 126.32 2d52 h GLN 46 Ca -0.48 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2d52 h GLN 46 Cb 1.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.78 2d52 h GLN 46 CO 0.68 0.26 0.00 0.38 -2.65 0.00 0.00 178.83 177.50 2d52 h ASP 47 N 0.00 0.00 -0.05 -0.69 2.03 -1.88 -2.76 116.42 113.07 2d52 h ASP 47 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2d52 h ASP 47 Cb 0.63 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.13 2d52 h ASP 47 CO 0.03 0.00 0.00 0.35 -1.03 0.00 0.00 179.24 178.59 2d52 n THR 48 N -2.75 0.69 -0.26 1.15 -2.24 -1.15 -4.77 114.28 104.96 2d52 n THR 48 Ca 0.01 -0.84 -0.05 0.00 -2.27 0.00 0.00 64.05 60.90 2d52 n THR 48 Cb 0.27 0.67 0.10 0.00 -2.10 0.00 0.00 70.33 69.27 2d52 n THR 48 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2d52 h TYR 49 N 0.41 1.14 -0.88 4.78 5.03 -1.16 -1.79 116.97 124.49 2d52 h TYR 49 Ca 0.00 -0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.22 2d52 h TYR 49 Cb 0.40 -0.34 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 2d52 h TYR 49 CO 0.03 0.88 0.56 0.00 -1.32 0.00 0.00 178.16 178.31 2d52 h ALA 50 N 1.21 1.32 -0.05 1.82 0.00 -1.86 0.14 119.26 121.84 2d52 h ALA 50 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2d52 h ALA 50 Cb 0.24 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2d52 h ALA 50 CO -0.02 0.60 -0.02 -0.44 0.00 0.00 0.00 179.25 179.38 2d52 h ASP 51 N 1.20 0.10 -0.17 0.00 3.32 -1.83 -2.29 116.42 116.75 2d52 h ASP 51 Ca 0.32 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 2d52 h ASP 51 Cb -0.10 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2d52 h ASP 51 CO -0.06 0.49 0.03 0.58 -1.72 0.00 0.00 179.24 178.56 2d52 h VAL 52 N -0.28 1.21 -0.23 -1.35 2.07 -1.09 -2.29 116.25 114.29 2d52 h VAL 52 Ca 0.01 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2d52 h VAL 52 Cb 0.45 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 2d52 h VAL 52 CO 0.01 0.21 0.07 0.22 0.02 0.00 0.00 177.57 178.09 2d52 h TYR 53 N 0.07 0.38 0.00 1.57 -0.00 -0.81 -0.94 116.97 117.25 2d52 h TYR 53 Ca 0.05 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.73 58.67 2d52 h TYR 53 Cb 0.28 -0.11 -0.01 0.00 -0.00 0.00 0.00 36.73 36.89 2d52 h TYR 53 CO 0.01 0.45 -0.32 0.74 -0.00 0.00 0.00 178.16 179.05 2d52 h PHE 54 N 0.21 0.00 0.11 -3.82 0.04 -1.45 -2.10 116.94 109.92 2d52 h PHE 54 Ca 0.07 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.67 2d52 h PHE 54 Cb 0.25 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.42 2d52 h PHE 54 CO 0.01 0.32 -0.75 -0.09 -0.60 0.00 0.00 178.31 177.20 2d52 h ARG 55 N 0.00 0.31 0.00 1.51 2.43 -1.32 0.49 114.38 117.80 2d52 h ARG 55 Ca -0.00 -0.48 -0.03 0.00 -0.81 0.00 0.00 59.98 58.66 2d52 h ARG 55 Cb 0.72 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2d52 h ARG 55 CO 0.04 1.21 -0.13 0.00 -1.51 0.00 0.00 179.97 179.58 2d52 h ALA 56 N 0.13 1.17 -0.44 2.80 0.00 -1.09 -2.96 119.26 118.86 2d52 h ALA 56 Ca -0.12 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2d52 h ALA 56 Cb 1.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2d52 h ALA 56 CO 0.14 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.81 2d52 n THR 57 N -3.49 1.88 -3.93 0.00 -2.24 -0.80 -4.87 114.28 100.84 2d52 n THR 57 Ca -0.01 -1.40 -0.28 0.00 -2.27 0.00 0.00 64.05 60.09 2d52 n THR 57 Cb 0.29 0.05 0.01 0.00 -2.10 0.00 0.00 70.33 68.58 2d52 n THR 57 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2d52 n ASN 58 N 0.40 -2.53 0.00 3.42 5.15 -1.12 -4.84 115.26 115.73 2d52 n ASN 58 Ca 0.21 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 53.31 2d52 n ASN 58 Cb 0.81 -3.53 0.00 0.00 -0.53 0.00 0.00 39.78 36.54 2d52 n ASN 58 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2d52 n SER 59 N -2.90 1.68 0.00 1.20 7.64 0.14 -4.76 113.62 116.62 2d52 n SER 59 Ca -0.12 -1.84 0.03 0.00 1.01 0.00 0.00 58.87 57.95 2d52 n SER 59 Cb 0.60 0.00 0.12 0.00 -1.01 0.00 0.00 64.21 63.92 2d52 n SER 59 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d52 n GLU 60 N -0.42 0.01 0.17 1.43 1.02 -1.05 -1.56 120.64 120.24 2d52 n GLU 60 Ca 0.00 0.39 0.12 0.00 -0.02 0.00 0.00 57.16 57.66 2d52 n GLU 60 Cb 0.29 -1.50 0.22 0.00 -0.02 0.00 0.00 31.44 30.43 2d52 n GLU 60 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 2d52 h HIS 61 N 0.00 0.00 -1.55 -0.32 2.07 -1.90 -3.38 115.15 110.07 2d52 h HIS 61 Ca 0.00 0.00 -0.73 0.00 -2.85 0.00 0.00 60.37 56.79 2d52 h HIS 61 Cb 0.09 0.00 -0.14 0.00 2.57 0.00 0.00 27.41 29.93 2d52 h HIS 61 CO 0.00 0.00 1.85 1.63 -3.07 0.00 0.00 177.93 178.34 2d52 n LYS 62 N -2.80 3.38 -0.06 5.12 5.02 -0.60 -4.84 118.16 123.38 2d52 n LYS 62 Ca 0.04 -3.56 -0.08 0.00 -2.02 0.00 0.00 58.31 52.70 2d52 n LYS 62 Cb 0.50 -3.09 -0.02 0.00 -0.02 0.00 0.00 35.03 32.40 2d52 n LYS 62 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d52 h VAL 63 N 4.43 0.72 0.00 -0.18 2.07 -1.84 -2.17 116.25 119.28 2d52 h VAL 63 Ca 0.38 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.82 2d52 h VAL 63 Cb 0.77 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2d52 h VAL 63 CO 1.45 0.00 -0.41 -0.33 0.02 0.00 0.00 177.57 178.31 2d52 h GLU 64 N -0.02 0.00 0.01 1.57 4.39 -1.97 -2.83 114.58 115.73 2d52 h GLU 64 Ca 0.12 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.63 2d52 h GLU 64 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2d52 h GLU 64 CO -0.27 0.41 -0.89 1.25 -1.16 0.00 0.00 179.01 178.35 2d52 h LEU 65 N 0.00 0.16 -0.45 1.33 5.85 -1.93 -2.90 115.31 117.37 2d52 h LEU 65 Ca -0.00 -0.14 -0.15 0.00 0.84 0.00 0.00 57.88 58.43 2d52 h LEU 65 Cb 0.84 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2d52 h LEU 65 CO 0.05 0.97 -0.30 0.50 -0.34 0.00 0.00 178.44 179.32 2d52 h LYS 66 N 0.06 0.97 -0.23 1.25 3.64 -1.21 -0.83 116.57 120.22 2d52 h LYS 66 Ca -0.04 -0.46 -0.09 0.00 -1.27 0.00 0.00 60.65 58.79 2d52 h LYS 66 Cb 1.54 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 2d52 h LYS 66 CO 0.13 1.13 -0.26 0.87 -2.27 0.00 0.00 179.45 179.05 2d52 h LYS 67 N 0.82 0.45 -0.15 1.90 1.57 -1.54 0.13 116.57 119.74 2d52 h LYS 67 Ca 0.09 -0.17 -0.20 0.00 -1.87 0.00 0.00 60.65 58.50 2d52 h LYS 67 Cb 0.89 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.17 2d52 h LYS 67 CO 0.08 0.68 -0.71 -0.22 -0.57 0.00 0.00 179.45 178.71 2d52 h LYS 68 N 0.39 0.66 -0.07 3.15 3.64 -1.34 -2.89 116.57 120.11 2d52 h LYS 68 Ca 0.06 -0.51 -0.18 0.00 -1.27 0.00 0.00 60.65 58.74 2d52 h LYS 68 Cb 0.67 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2d52 h LYS 68 CO 0.05 1.13 -0.73 0.35 -2.27 0.00 0.00 179.45 177.98 2d52 h PHE 69 N 0.47 0.53 -0.20 1.91 3.57 -0.86 -2.73 116.94 119.63 2d52 h PHE 69 Ca -0.03 -0.24 -0.08 0.00 3.53 0.00 0.00 57.97 61.15 2d52 h PHE 69 Cb 1.31 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2d52 h PHE 69 CO 0.07 0.99 -0.22 0.22 -2.23 0.00 0.00 178.31 177.14 2d52 h ASP 70 N 0.27 0.35 -0.34 0.41 -0.00 -0.98 -1.13 116.42 115.00 2d52 h ASP 70 Ca -0.03 -0.10 -0.11 0.00 -0.00 0.00 0.00 57.03 56.79 2d52 h ASP 70 Cb 1.31 -0.09 -0.01 0.00 -0.00 0.00 0.00 39.33 40.54 2d52 h ASP 70 CO 0.12 0.58 -0.20 -0.74 -0.00 0.00 0.00 179.24 179.00 2d52 h HIS 71 N 0.32 0.85 -0.69 0.28 2.76 -1.43 -2.45 115.15 114.79 2d52 h HIS 71 Ca 0.05 -0.22 -0.05 0.00 -2.20 0.00 0.00 60.37 57.95 2d52 h HIS 71 Cb 0.57 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.30 2d52 h HIS 71 CO 0.01 0.95 0.25 0.82 -1.30 0.00 0.00 177.93 178.67 2d52 h ILE 72 N 0.51 1.25 -0.40 6.26 2.04 -1.17 -2.44 117.51 123.55 2d52 h ILE 72 Ca 0.07 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.08 2d52 h ILE 72 Cb 0.75 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 2d52 h ILE 72 CO 0.06 0.32 0.11 0.00 0.00 0.00 0.00 178.15 178.64 2d52 h LYS 74 N 0.57 0.18 0.00 0.00 1.57 -1.15 -3.19 116.57 114.56 2d52 h LYS 74 Ca 0.13 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d52 h LYS 74 Cb 0.20 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.54 2d52 h LYS 74 CO -0.01 0.77 -0.08 0.87 -0.57 0.00 0.00 179.45 180.43 2d52 h LYS 75 N 0.13 0.00 0.00 3.15 1.79 -0.93 -3.34 116.57 117.37 2d52 h LYS 75 Ca -0.01 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2d52 h LYS 75 Cb 1.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 2d52 h LYS 75 CO 0.10 0.00 -0.18 1.79 -1.08 0.00 0.00 179.45 180.07 2d52 h THR 76 N 0.00 0.59 -5.02 -0.16 1.35 -1.39 -3.45 112.91 104.83 2d52 h THR 76 Ca 0.00 -0.85 -0.40 0.00 -0.55 0.00 0.00 66.41 64.62 2d52 h THR 76 Cb 0.76 1.56 0.10 0.00 -1.73 0.00 0.00 68.15 68.84 2d52 h THR 76 CO 0.00 0.18 -0.63 0.23 -0.25 0.00 0.00 175.52 175.05 2d52 n MET 77 N -3.53 -6.23 -4.72 4.72 2.81 -1.26 -4.32 117.12 104.59 2d52 n MET 77 Ca -0.01 0.86 -0.33 0.00 -1.81 0.00 0.00 57.70 56.41 2d52 n MET 77 Cb 0.34 -5.77 -0.13 0.00 -0.71 0.00 0.00 33.22 26.94 2d52 n MET 77 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2d52 s ILE 78 N -3.24 3.28 -0.24 2.02 1.01 -1.26 -3.60 121.20 119.18 2d52 s ILE 78 Ca 0.43 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.51 2d52 s ILE 78 Cb -0.19 -2.36 -0.19 0.00 0.01 0.00 0.00 42.46 39.73 2d52 s ILE 78 CO 0.53 0.55 -0.14 0.61 0.00 0.00 0.00 174.94 176.49 2d52 n GLY 79 N 3.03 -0.45 3.38 6.18 0.00 0.15 -4.65 105.19 112.83 2d52 n GLY 79 Ca -0.18 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 2d52 n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d52 s LYS 80 N -2.52 1.11 0.05 1.61 -2.85 -0.93 -0.63 119.74 115.58 2d52 s LYS 80 Ca -0.31 -0.44 -0.01 0.00 -1.00 0.00 0.00 55.97 54.21 2d52 s LYS 80 Cb 0.08 0.50 -0.04 0.00 -2.06 0.00 0.00 37.83 36.32 2d52 s LYS 80 CO 0.64 -0.44 -0.03 1.03 0.10 0.00 0.00 175.35 176.65 2d52 s ARG 81 N -3.21 0.62 -0.06 1.78 0.52 -0.84 -3.31 118.95 114.46 2d52 s ARG 81 Ca -0.01 -1.21 0.05 0.00 -0.52 0.00 0.00 55.73 54.03 2d52 s ARG 81 Cb 0.00 0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.62 2d52 s ARG 81 CO -0.08 -0.10 -0.20 0.71 0.02 0.00 0.00 175.30 175.65 2d52 s TYR 82 N -3.82 2.55 0.08 -0.53 1.51 -1.26 -0.88 117.35 115.00 2d52 s TYR 82 Ca 0.07 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 2d52 s TYR 82 Cb 0.07 -1.62 -0.03 0.00 -0.11 0.00 0.00 41.96 40.27 2d52 s TYR 82 CO -0.09 -0.04 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.17 2d52 s PHE 83 N -0.38 0.86 -2.02 2.71 0.08 -0.48 -1.32 117.98 117.42 2d52 s PHE 83 Ca 0.03 -0.71 0.07 0.00 0.12 0.00 0.00 56.93 56.45 2d52 s PHE 83 Cb -0.12 -0.49 0.26 0.00 -0.57 0.00 0.00 43.02 42.09 2d52 s PHE 83 CO 0.02 -0.09 1.20 0.27 -0.10 0.00 0.00 175.22 176.52 2d52 n ASN 84 N 0.62 0.98 -4.13 1.36 6.94 -1.26 -2.74 115.26 117.04 2d52 n ASN 84 Ca -0.17 -1.95 -0.13 0.00 -0.02 0.00 0.00 54.58 52.32 2d52 n ASN 84 Cb 0.58 -0.12 -0.11 0.00 -2.36 0.00 0.00 39.78 37.77 2d52 n ASN 84 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2d52 s TYR 85 N -1.77 0.86 0.26 -2.53 -0.85 -1.26 -4.99 117.35 107.07 2d52 s TYR 85 Ca 0.15 -0.65 0.01 0.00 -0.52 0.00 0.00 57.07 56.05 2d52 s TYR 85 Cb 0.08 -0.49 -0.00 0.00 0.38 0.00 0.00 41.96 41.92 2d52 s TYR 85 CO 0.10 -0.07 0.02 -0.40 -1.52 0.00 0.00 175.55 173.68 2d52 n ASP 86 N 0.80 2.31 0.11 -0.18 5.68 -1.26 -4.80 116.55 119.21 2d52 n ASP 86 Ca -0.18 -2.20 0.03 0.00 -0.50 0.00 0.00 54.79 51.94 2d52 n ASP 86 Cb 0.57 0.29 0.40 0.00 -1.14 0.00 0.00 41.12 41.25 2d52 n ASP 86 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d52 h GLU 87 N 0.00 0.28 -0.31 0.11 5.08 -2.00 -2.80 114.58 114.94 2d52 h GLU 87 Ca -0.21 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 57.97 2d52 h GLU 87 Cb 0.68 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2d52 h GLU 87 CO 0.35 0.36 -0.32 1.49 -1.00 0.00 0.00 179.01 179.89 2d52 h GLU 88 N 0.27 0.68 -0.46 2.33 4.81 -2.01 -2.99 114.58 117.21 2d52 h GLU 88 Ca 0.06 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 58.86 2d52 h GLU 88 Cb 0.29 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2d52 h GLU 88 CO 0.01 0.91 -0.18 0.35 -0.73 0.00 0.00 179.01 179.37 2d52 h PHE 89 N 0.58 1.07 0.00 0.92 3.57 -1.90 -3.07 116.94 118.11 2d52 h PHE 89 Ca 0.06 -0.25 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 2d52 h PHE 89 Cb 0.83 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 2d52 h PHE 89 CO 0.04 1.06 -0.08 -0.07 -2.23 0.00 0.00 178.31 177.03 2d52 h LEU 90 N 0.78 0.00 -1.41 0.59 3.38 -1.39 -2.82 115.31 114.45 2d52 h LEU 90 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2d52 h LEU 90 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2d52 h LEU 90 CO 0.06 0.08 -0.07 0.11 0.09 0.00 0.00 178.44 178.70 2d52 h LYS 91 N 0.00 0.00 0.00 1.13 1.57 -1.42 -2.28 116.57 115.56 2d52 h LYS 91 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d52 h LYS 91 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2d52 h LYS 91 CO 0.01 0.07 -0.03 1.63 -0.57 0.00 0.00 179.45 180.56 2d52 n LYS 92 N -3.21 0.21 -3.56 3.15 5.02 -1.06 -4.36 118.16 114.35 2d52 n LYS 92 Ca 0.00 0.16 -0.27 0.00 -2.02 0.00 0.00 58.31 56.19 2d52 n LYS 92 Cb 0.33 -1.74 -0.10 0.00 -0.02 0.00 0.00 35.03 33.51 2d52 n LYS 92 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2d52 n TYR 93 N -2.10 1.86 0.34 2.13 4.02 -0.86 -4.94 117.16 117.62 2d52 n TYR 93 Ca 0.06 -3.93 0.12 0.00 -0.01 0.00 0.00 57.90 54.14 2d52 n TYR 93 Cb 0.41 -0.36 0.53 0.00 -0.02 0.00 0.00 39.34 39.89 2d52 n TYR 93 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2d52 n PRO 94 N 1.80 0.20 0.08 -0.72 -0.04 -1.26 -2.39 135.00 132.67 2d52 n PRO 94 Ca 0.25 0.48 -0.10 0.00 -0.04 0.00 0.00 63.50 64.09 2d52 n PRO 94 Cb 0.42 -1.92 -0.07 0.00 -0.04 0.00 0.00 33.50 31.90 2d52 n PRO 94 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 2d52 h ASN 95 N 0.00 0.24 0.23 3.54 -1.07 -1.92 -2.98 115.58 113.62 2d52 h ASN 95 Ca 0.00 -0.22 -0.23 0.00 0.07 0.00 0.00 56.30 55.92 2d52 h ASN 95 Cb 0.30 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 36.48 2d52 h ASN 95 CO 0.00 1.10 -0.91 0.40 0.07 0.00 0.00 177.43 178.09 2d52 h ILE 96 N 0.07 1.37 -0.01 6.14 2.04 -1.80 -3.20 117.51 122.12 2d52 h ILE 96 Ca -0.06 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.48 2d52 h ILE 96 Cb 1.68 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2d52 h ILE 96 CO 0.15 0.70 0.00 0.35 0.00 0.00 0.00 178.15 179.35 2d52 n THR 97 N -3.79 0.01 -2.48 -0.27 -2.24 -1.16 -4.04 114.28 100.31 2d52 n THR 97 Ca -0.07 -0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.50 2d52 n THR 97 Cb 0.81 -0.26 0.08 0.00 -2.10 0.00 0.00 70.33 68.86 2d52 n THR 97 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d52 n SER 98 N -0.72 0.89 -0.07 3.42 3.41 -1.13 -3.82 113.62 115.61 2d52 n SER 98 Ca 0.21 -1.76 -0.05 0.00 -0.26 0.00 0.00 58.87 57.01 2d52 n SER 98 Cb 0.15 -0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 2d52 n SER 98 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2d52 h TYR 99 N -0.55 0.00 -0.07 7.33 3.20 -1.85 -0.38 116.97 124.66 2d52 h TYR 99 Ca -0.22 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.53 2d52 h TYR 99 Cb 0.82 0.00 -0.20 0.00 1.54 0.00 0.00 36.73 38.89 2d52 h TYR 99 CO 0.00 0.14 -0.77 -0.40 -1.64 0.00 0.00 178.16 175.49 2d52 n ASP 100 N -4.63 1.62 -4.83 -2.11 3.85 -1.26 -4.71 116.55 104.48 2d52 n ASP 100 Ca -0.08 -3.04 -0.33 0.00 -0.71 0.00 0.00 54.79 50.63 2d52 n ASP 100 Cb 0.25 -0.42 -0.06 0.00 -1.35 0.00 0.00 41.12 39.53 2d52 n ASP 100 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2d52 s GLU 101 N -2.00 4.14 -0.06 0.11 2.02 -1.26 -4.92 118.70 116.73 2d52 s GLU 101 Ca 0.37 0.98 -0.35 0.00 0.02 0.00 0.00 54.97 55.98 2d52 s GLU 101 Cb 0.38 -2.25 -0.13 0.00 0.10 0.00 0.00 34.13 32.23 2d52 s GLU 101 CO -0.10 0.00 1.76 -2.30 0.02 0.00 0.00 175.26 174.64 2d52 n PRO 102 N -0.65 1.92 0.00 0.39 -0.02 -1.26 -4.64 135.00 130.73 2d52 n PRO 102 Ca 0.06 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 2d52 n PRO 102 Cb 0.54 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2d52 n PRO 102 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d52 n SER 103 N 5.52 0.00 -0.20 2.55 3.41 -0.51 -4.84 113.62 119.54 2d52 n SER 103 Ca 0.22 -0.57 -0.02 0.00 -0.26 0.00 0.00 58.87 58.23 2d52 n SER 103 Cb 0.26 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.29 2d52 n SER 103 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2d52 h LEU 104 N 0.00 0.43 -0.64 1.04 5.85 -1.55 -2.23 115.31 118.21 2d52 h LEU 104 Ca 0.00 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.83 2d52 h LEU 104 Cb 0.29 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.21 2d52 h LEU 104 CO 0.00 0.28 0.31 0.78 -0.34 0.00 0.00 178.44 179.47 2d52 h ASN 105 N 0.57 0.41 -0.28 1.25 4.21 -1.92 0.16 115.58 119.98 2d52 h ASN 105 Ca 0.27 0.05 -0.13 0.00 1.21 0.00 0.00 56.30 57.71 2d52 h ASN 105 Cb 0.20 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2d52 h ASN 105 CO -0.19 0.26 -0.28 0.44 -1.29 0.00 0.00 177.43 176.37 2d52 h ASP 106 N 0.56 0.81 -0.30 5.81 3.32 -1.88 -0.92 116.42 123.82 2d52 h ASP 106 Ca 0.31 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 2d52 h ASP 106 Cb 0.28 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2d52 h ASP 106 CO -0.24 1.04 -0.34 0.03 -1.72 0.00 0.00 179.24 178.02 2d52 h ARG 107 N 0.67 0.83 -0.48 3.56 3.08 -0.80 -2.79 114.38 118.45 2d52 h ARG 107 Ca 0.08 -0.40 -0.08 0.00 0.07 0.00 0.00 59.98 59.65 2d52 h ARG 107 Cb 0.80 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 2d52 h ARG 107 CO 0.07 1.04 -0.03 1.96 -1.07 0.00 0.00 179.97 181.94 2d52 h GLN 108 N 0.69 0.86 0.00 0.04 1.08 -0.51 0.74 115.11 118.01 2d52 h GLN 108 Ca 0.07 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 2d52 h GLN 108 Cb 0.89 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.25 2d52 h GLN 108 CO 0.08 0.92 -0.04 -0.44 -0.95 0.00 0.00 178.83 178.40 2d52 h ASP 109 N 0.71 0.00 0.00 1.46 3.45 -1.02 0.16 116.42 121.19 2d52 h ASP 109 Ca 0.13 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.35 2d52 h ASP 109 Cb 0.55 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.28 2d52 h ASP 109 CO 0.03 0.04 -1.33 -0.38 -1.57 0.00 0.00 179.24 176.03 2d52 n ILE 110 N -3.80 1.53 -0.03 0.35 5.41 -1.07 -4.48 119.36 117.28 2d52 n ILE 110 Ca -0.03 -0.04 -0.12 0.00 1.00 0.00 0.00 62.75 63.56 2d52 n ILE 110 Cb 0.13 -2.05 0.01 0.00 -0.71 0.00 0.00 39.64 37.02 2d52 n ILE 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d52 h VAL 112 N 0.52 0.97 0.00 0.00 2.07 -0.90 -1.33 116.25 117.58 2d52 h VAL 112 Ca 0.00 -0.09 -0.12 0.00 0.82 0.00 0.00 66.70 67.31 2d52 h VAL 112 Cb 1.15 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2d52 h VAL 112 CO 0.12 0.05 -1.47 -0.81 0.02 0.00 0.00 177.57 175.48 2d52 n PRO 113 N -4.99 0.63 -0.10 1.57 -0.04 -1.25 -4.40 135.00 126.42 2d52 n PRO 113 Ca -0.01 0.13 -0.13 0.00 -0.04 0.00 0.00 63.50 63.44 2d52 n PRO 113 Cb 0.08 -1.75 -0.04 0.00 -0.04 0.00 0.00 33.50 31.75 2d52 n PRO 113 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d52 h GLY 114 N 3.85 0.85 0.90 0.55 0.00 -1.19 -2.96 103.07 105.07 2d52 h GLY 114 Ca -0.13 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.30 2d52 h GLY 114 CO 0.03 0.79 0.10 -2.08 0.00 0.00 0.00 176.54 175.37 2d52 h VAL 115 N 0.55 1.18 -0.00 4.60 2.07 -1.45 -1.49 116.25 121.71 2d52 h VAL 115 Ca 0.05 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 2d52 h VAL 115 Cb 0.90 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2d52 h VAL 115 CO 0.08 0.19 -0.30 -0.65 0.02 0.00 0.00 177.57 176.91 2d52 h PRO 116 N 0.27 0.00 -0.35 1.57 0.11 -1.77 -0.79 132.00 131.05 2d52 h PRO 116 Ca 0.09 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 2d52 h PRO 116 Cb 0.20 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 2d52 h PRO 116 CO -0.01 0.30 -0.05 0.00 -0.21 0.00 0.00 178.00 178.04 2d52 h ALA 117 N 1.70 0.48 -0.32 -0.75 0.00 -1.33 -0.38 119.26 118.65 2d52 h ALA 117 Ca -0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 2d52 h ALA 117 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d52 h ALA 117 CO 0.04 0.29 -0.40 1.25 0.00 0.00 0.00 179.25 180.43 2d52 h LEU 118 N 0.45 0.84 -0.84 0.00 5.85 -1.03 -2.78 115.31 117.80 2d52 h LEU 118 Ca 0.09 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 2d52 h LEU 118 Cb 0.54 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2d52 h LEU 118 CO 0.03 1.14 -0.07 1.23 -0.34 0.00 0.00 178.44 180.42 2d52 h GLY 119 N 0.89 0.85 1.45 3.75 0.00 -1.04 -2.72 103.07 106.25 2d52 h GLY 119 Ca 0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2d52 h GLY 119 CO 0.09 0.57 0.10 -0.84 0.00 0.00 0.00 176.54 176.46 2d52 h THR 120 N 0.72 1.21 -0.82 4.70 2.02 -0.91 -0.76 112.91 119.07 2d52 h THR 120 Ca 0.13 -0.74 -0.02 0.00 0.77 0.00 0.00 66.41 66.54 2d52 h THR 120 Cb 0.54 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 2d52 h THR 120 CO 0.03 0.27 0.42 -0.33 0.37 0.00 0.00 175.52 176.28 2d52 h GLU 121 N 0.68 1.16 -0.12 6.66 5.08 -1.21 0.15 114.58 126.98 2d52 h GLU 121 Ca 0.15 -0.16 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2d52 h GLU 121 Cb 0.27 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2d52 h GLU 121 CO -0.00 0.88 -0.74 0.00 -1.00 0.00 0.00 179.01 178.15 2d52 h ALA 122 N 1.22 0.48 -0.65 3.43 0.00 -1.38 -3.18 119.26 119.18 2d52 h ALA 122 Ca 0.28 -0.60 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2d52 h ALA 122 Cb 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2d52 h ALA 122 CO -0.04 0.73 0.10 0.00 0.00 0.00 0.00 179.25 180.04 2d52 h ALA 123 N 0.78 0.95 -0.93 0.00 0.00 -0.62 -2.02 119.26 117.43 2d52 h ALA 123 Ca -0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2d52 h ALA 123 Cb 1.34 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2d52 h ALA 123 CO 0.14 0.65 0.57 0.28 0.00 0.00 0.00 179.25 180.89 2d52 h VAL 124 N 1.00 1.25 -0.28 0.00 2.07 -1.00 -0.44 116.25 118.85 2d52 h VAL 124 Ca 0.20 -0.53 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 2d52 h VAL 124 Cb 0.43 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2d52 h VAL 124 CO 0.01 0.26 -0.41 0.11 0.02 0.00 0.00 177.57 177.56 2d52 h LYS 125 N 1.27 0.67 -0.43 1.57 1.57 -1.48 -1.60 116.57 118.14 2d52 h LYS 125 Ca 0.33 -0.35 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 2d52 h LYS 125 Cb -0.08 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 2d52 h LYS 125 CO -0.06 0.95 -0.22 0.00 -0.57 0.00 0.00 179.45 179.55 2d52 h ALA 126 N 1.00 0.60 -0.39 3.86 0.00 -0.88 -2.25 119.26 121.20 2d52 h ALA 126 Ca 0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 2d52 h ALA 126 Cb 0.94 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2d52 h ALA 126 CO 0.08 0.58 -0.19 0.82 0.00 0.00 0.00 179.25 180.54 2d52 h ILE 127 N 0.72 1.27 -0.56 0.00 2.04 -1.00 -2.02 117.51 117.96 2d52 h ILE 127 Ca 0.09 -1.29 -0.10 0.00 1.00 0.00 0.00 64.86 64.56 2d52 h ILE 127 Cb 0.79 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2d52 h ILE 127 CO 0.06 0.43 -0.06 -0.08 0.00 0.00 0.00 178.15 178.51 2d52 h GLU 128 N 0.67 1.03 -0.40 2.37 4.57 -1.19 -1.59 114.58 120.02 2d52 h GLU 128 Ca 0.10 -0.36 -0.09 0.00 -1.18 0.00 0.00 59.36 57.83 2d52 h GLU 128 Cb 0.69 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2d52 h GLU 128 CO 0.05 1.05 -0.09 1.49 -1.18 0.00 0.00 179.01 180.33 2d52 h GLU 129 N 0.91 0.78 -0.69 1.92 4.81 -1.27 -3.03 114.58 118.00 2d52 h GLU 129 Ca 0.15 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2d52 h GLU 129 Cb 0.62 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2d52 h GLU 129 CO 0.04 0.90 0.45 2.35 -0.73 0.00 0.00 179.01 182.03 2d52 h TRP 130 N 0.59 0.86 0.00 0.92 7.01 -1.25 -3.47 115.95 120.61 2d52 h TRP 130 Ca 0.10 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.12 2d52 h TRP 130 Cb 0.61 -0.29 0.00 0.00 -2.10 0.00 0.00 29.16 27.38 2d52 h TRP 130 CO 0.05 0.53 0.00 0.41 -2.79 0.00 0.00 178.44 176.64 2d52 n GLY 131 N -1.29 2.36 3.91 2.65 0.00 -0.61 -4.77 105.19 107.43 2d52 n GLY 131 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 2d52 n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d52 s ARG 132 N -0.27 3.61 0.45 1.61 0.52 -1.26 -5.05 118.95 118.55 2d52 s ARG 132 Ca 0.00 0.02 -0.25 0.00 -0.52 0.00 0.00 55.73 54.98 2d52 s ARG 132 Cb 0.00 -2.58 -0.09 0.00 0.52 0.00 0.00 34.95 32.80 2d52 s ARG 132 CO 0.00 0.11 1.32 -2.30 0.02 0.00 0.00 175.30 174.46 2d52 n PRO 133 N -1.33 1.98 0.31 3.54 -0.02 -1.26 -4.90 135.00 133.32 2d52 n PRO 133 Ca -0.02 0.71 0.20 0.00 -2.02 0.00 0.00 63.50 62.37 2d52 n PRO 133 Cb 0.54 -2.47 1.02 0.00 -0.02 0.00 0.00 33.50 32.57 2d52 n PRO 133 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2d52 h LYS 134 N 2.04 0.00 0.00 -0.52 2.10 -1.96 -2.03 116.57 116.19 2d52 h LYS 134 Ca -0.49 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2d52 h LYS 134 Cb 1.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.62 2d52 h LYS 134 CO 0.60 0.02 0.00 0.66 -2.00 0.00 0.00 179.45 178.72 2d52 h SER 135 N 0.00 0.00 -0.05 7.07 4.64 -1.90 -2.66 113.55 120.65 2d52 h SER 135 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d52 h SER 135 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2d52 h SER 135 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2d52 n GLU 136 N -2.55 1.59 -2.77 4.77 1.02 -0.76 -4.78 120.64 117.16 2d52 n GLU 136 Ca 0.01 -0.87 -0.42 0.00 -0.02 0.00 0.00 57.16 55.86 2d52 n GLU 136 Cb 0.25 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.19 2d52 n GLU 136 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2d52 s ILE 137 N -1.94 4.83 -0.09 -3.67 1.01 -1.00 -4.43 121.20 115.90 2d52 s ILE 137 Ca 0.37 1.88 0.16 0.00 0.00 0.00 0.00 60.65 63.06 2d52 s ILE 137 Cb 0.20 -4.24 -0.24 0.00 0.01 0.00 0.00 42.46 38.19 2d52 s ILE 137 CO 0.31 0.02 0.22 0.35 0.00 0.00 0.00 174.94 175.85 2d52 n THR 138 N 4.57 0.55 -4.33 2.92 -2.24 -0.60 -4.76 114.28 110.40 2d52 n THR 138 Ca 0.07 -0.54 -0.18 0.00 -2.27 0.00 0.00 64.05 61.12 2d52 n THR 138 Cb 0.49 -0.23 -0.15 0.00 -2.10 0.00 0.00 70.33 68.34 2d52 n THR 138 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d52 s HIS 139 N -2.81 0.76 -0.13 4.78 3.76 -1.08 -1.30 115.29 119.26 2d52 s HIS 139 Ca -0.07 -0.15 0.01 0.00 -0.15 0.00 0.00 55.06 54.70 2d52 s HIS 139 Cb 0.08 -0.49 0.02 0.00 1.11 0.00 0.00 32.58 33.30 2d52 s HIS 139 CO 0.70 -0.01 -0.14 -1.17 -0.85 0.00 0.00 174.74 173.27 2d52 s LEU 140 N -0.22 1.64 -0.36 0.89 2.96 -0.05 -0.55 118.68 122.98 2d52 s LEU 140 Ca 0.03 -0.44 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2d52 s LEU 140 Cb -0.03 -1.10 0.08 0.00 0.50 0.00 0.00 46.19 45.63 2d52 s LEU 140 CO -0.00 -0.04 0.11 -0.69 -1.32 0.00 0.00 176.35 174.41 2d52 s VAL 141 N 1.33 3.19 -0.12 1.68 1.01 0.41 -0.60 120.40 127.30 2d52 s VAL 141 Ca 0.01 -1.70 -0.06 0.00 0.00 0.00 0.00 61.98 60.23 2d52 s VAL 141 Cb -0.14 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2d52 s VAL 141 CO -0.07 -0.40 0.11 0.12 0.00 0.00 0.00 175.10 174.86 2d52 s PHE 142 N 1.20 3.49 -0.04 5.22 5.36 0.25 -0.30 117.98 133.16 2d52 s PHE 142 Ca 0.02 0.44 0.00 0.00 -0.96 0.00 0.00 56.93 56.43 2d52 s PHE 142 Cb -0.21 -1.92 0.03 0.00 -0.34 0.00 0.00 43.02 40.57 2d52 s PHE 142 CO -0.02 0.65 -0.01 0.00 -1.46 0.00 0.00 175.22 174.38 2d52 s THR 144 N 1.21 0.00 -0.86 0.00 -1.32 -0.63 -1.47 115.64 112.57 2d52 s THR 144 Ca -0.07 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.50 2d52 s THR 144 Cb -0.13 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 70.08 2d52 s THR 144 CO -0.02 0.00 1.14 -1.20 -2.21 0.00 0.00 174.62 172.33 2d52 n SER 145 N 1.03 2.61 -4.01 8.08 7.64 -1.26 -1.61 113.62 126.10 2d52 n SER 145 Ca -0.16 -1.89 -0.32 0.00 1.01 0.00 0.00 58.87 57.51 2d52 n SER 145 Cb 0.57 -0.16 -0.13 0.00 -1.01 0.00 0.00 64.21 63.48 2d52 n SER 145 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d52 n GLY 147 N 3.58 1.15 2.99 0.00 0.00 -1.26 -4.65 105.19 106.99 2d52 n GLY 147 Ca 0.05 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 2d52 n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d52 s VAL 148 N -1.11 0.40 0.09 1.61 -7.23 -1.26 -4.94 120.40 107.95 2d52 s VAL 148 Ca 0.00 -0.52 -0.26 0.00 -1.81 0.00 0.00 61.98 59.39 2d52 s VAL 148 Cb 0.00 -0.40 0.08 0.00 0.56 0.00 0.00 36.38 36.62 2d52 s VAL 148 CO 0.00 -0.09 0.78 -0.62 -0.31 0.00 0.00 175.10 174.87 2d52 s ASP 149 N -0.66 -0.41 -0.18 4.85 2.15 -1.26 -4.97 116.67 116.21 2d52 s ASP 149 Ca -0.03 -0.09 -0.01 0.00 0.43 0.00 0.00 52.55 52.85 2d52 s ASP 149 Cb -0.05 0.50 0.05 0.00 -0.30 0.00 0.00 42.92 43.11 2d52 s ASP 149 CO -0.00 -0.83 -0.04 -0.04 -0.17 0.00 0.00 175.17 174.09 2d52 s MET 150 N -3.41 1.33 0.27 4.34 -1.94 -1.26 -2.46 119.30 116.17 2d52 s MET 150 Ca 0.05 -0.55 -0.29 0.00 -1.71 0.00 0.00 55.69 53.19 2d52 s MET 150 Cb -0.01 -2.06 -0.10 0.00 2.01 0.00 0.00 34.83 34.66 2d52 s MET 150 CO -0.08 -0.48 1.30 -1.25 -0.01 0.00 0.00 175.02 174.50 2d52 s PRO 151 N 1.64 4.39 1.31 2.03 0.04 -1.26 -5.16 135.00 137.99 2d52 s PRO 151 Ca -0.00 2.13 -0.17 0.00 0.04 0.00 0.00 61.00 62.99 2d52 s PRO 151 Cb -0.16 -3.13 0.34 0.00 0.04 0.00 0.00 34.50 31.59 2d52 s PRO 151 CO -0.07 -0.19 0.97 -1.54 0.04 0.00 0.00 177.00 176.20 2d52 s SER 152 N -0.15 -0.19 0.53 6.66 1.04 -1.03 -4.82 113.70 115.74 2d52 s SER 152 Ca 0.52 1.24 0.24 0.00 0.48 0.00 0.00 55.95 58.44 2d52 s SER 152 Cb -0.38 -1.88 1.39 0.00 0.10 0.00 0.00 66.02 65.25 2d52 s SER 152 CO 0.45 -4.88 2.01 0.00 0.98 0.00 0.00 173.24 171.81 2d52 h ALA 153 N -3.09 2.43 -0.55 5.32 0.00 -1.92 -1.56 119.26 119.89 2d52 h ALA 153 Ca -0.55 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 2d52 h ALA 153 Cb 1.34 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2d52 h ALA 153 CO 0.41 -0.58 -0.05 0.38 0.00 0.00 0.00 179.25 179.41 2d52 h ASP 154 N 0.00 0.98 -0.26 0.00 -0.00 -1.90 -1.40 116.42 113.83 2d52 h ASP 154 Ca 0.22 -0.29 -0.02 0.00 -0.00 0.00 0.00 57.03 56.94 2d52 h ASP 154 Cb 0.89 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.95 2d52 h ASP 154 CO -0.00 1.06 0.10 0.15 -0.00 0.00 0.00 179.24 180.54 2d52 h PHE 155 N 0.90 0.40 -0.59 4.15 3.57 -1.63 -1.32 116.94 122.42 2d52 h PHE 155 Ca 0.15 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 2d52 h PHE 155 Cb 0.59 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2d52 h PHE 155 CO 0.04 0.42 0.08 1.96 -2.23 0.00 0.00 178.31 178.59 2d52 h GLN 156 N 0.26 0.96 -0.34 1.11 1.08 -1.33 -1.53 115.11 115.32 2d52 h GLN 156 Ca 0.08 -0.24 -0.08 0.00 -1.45 0.00 0.00 58.65 56.96 2d52 h GLN 156 Cb 0.20 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2d52 h GLN 156 CO -0.01 0.90 -0.10 0.00 -0.95 0.00 0.00 178.83 178.67 2d52 h ALA 158 N 0.80 1.30 -0.19 0.00 0.00 -1.06 -1.02 119.26 119.09 2d52 h ALA 158 Ca 0.08 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2d52 h ALA 158 Cb 0.60 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2d52 h ALA 158 CO 0.04 0.58 -0.08 -0.22 0.00 0.00 0.00 179.25 179.57 2d52 h LYS 159 N 1.11 0.40 -0.24 0.00 3.64 -1.11 -0.41 116.57 119.95 2d52 h LYS 159 Ca 0.29 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2d52 h LYS 159 Cb -0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2d52 h LYS 159 CO -0.05 0.69 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.60 2d52 h LEU 160 N 0.09 0.39 0.00 5.20 3.38 -0.97 -2.69 115.31 120.71 2d52 h LEU 160 Ca 0.04 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2d52 h LEU 160 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2d52 h LEU 160 CO 0.03 0.57 -0.61 -0.07 0.09 0.00 0.00 178.44 178.44 2d52 h LEU 161 N 0.38 0.00 -0.63 1.67 3.38 -1.15 -3.48 115.31 115.48 2d52 h LEU 161 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2d52 h LEU 161 Cb 0.48 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.24 2d52 h LEU 161 CO 0.03 0.43 -0.09 0.61 0.09 0.00 0.00 178.44 179.51 2d52 n GLY 162 N 1.24 0.63 3.78 0.83 0.00 -0.26 -5.04 105.19 106.36 2d52 n GLY 162 Ca 0.00 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2d52 n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d52 s LEU 163 N -1.60 2.76 0.56 0.99 1.43 -0.64 -4.88 118.68 117.29 2d52 s LEU 163 Ca 0.06 1.57 -0.21 0.00 -1.03 0.00 0.00 54.13 54.52 2d52 s LEU 163 Cb -0.03 -4.22 -0.05 0.00 0.03 0.00 0.00 46.19 41.93 2d52 s LEU 163 CO 0.07 -2.04 1.24 1.57 0.23 0.00 0.00 176.35 177.43 2d52 n HIS 164 N -3.50 1.85 0.29 0.29 -0.00 -1.26 -4.89 115.22 107.99 2d52 n HIS 164 Ca 0.08 0.44 0.15 0.00 -0.00 0.00 0.00 57.72 58.39 2d52 n HIS 164 Cb 0.54 -2.29 0.85 0.00 -0.00 0.00 0.00 29.99 29.10 2d52 n HIS 164 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2d52 h ALA 165 N 1.14 1.35 -0.50 1.57 0.00 -1.99 -2.79 119.26 118.05 2d52 h ALA 165 Ca -0.50 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2d52 h ALA 165 Cb 1.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2d52 h ALA 165 CO 0.55 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.96 2d52 n ASN 166 N -3.66 4.75 -4.71 0.00 3.02 -1.26 -4.96 115.26 108.45 2d52 n ASN 166 Ca -0.02 -2.68 -0.42 0.00 -0.03 0.00 0.00 54.58 51.43 2d52 n ASN 166 Cb 0.16 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.67 2d52 n ASN 166 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2d52 s VAL 167 N -2.31 3.60 -0.40 2.41 0.11 -1.05 -4.96 120.40 117.79 2d52 s VAL 167 Ca 0.45 1.12 -0.29 0.00 -2.93 0.00 0.00 61.98 60.33 2d52 s VAL 167 Cb 0.33 -3.72 0.02 0.00 -1.53 0.00 0.00 36.38 31.48 2d52 s VAL 167 CO 0.15 0.07 1.22 0.20 -3.33 0.00 0.00 175.10 173.41 2d52 s ASN 168 N 1.27 6.62 -0.02 3.54 -0.87 -0.42 -4.90 114.94 120.16 2d52 s ASN 168 Ca 0.63 0.78 -0.02 0.00 -1.57 0.00 0.00 52.86 52.68 2d52 s ASN 168 Cb -0.34 -2.54 -0.04 0.00 -0.02 0.00 0.00 41.25 38.31 2d52 s ASN 168 CO 0.29 -1.20 0.12 -0.54 -2.57 0.00 0.00 177.10 173.19 2d52 s LYS 169 N 4.38 3.21 -0.09 -0.60 1.02 -1.26 -0.87 119.74 125.53 2d52 s LYS 169 Ca 0.52 -0.40 -0.00 0.00 0.02 0.00 0.00 55.97 56.10 2d52 s LYS 169 Cb -0.11 -2.96 0.02 0.00 -0.52 0.00 0.00 37.83 34.26 2d52 s LYS 169 CO 0.28 0.67 -0.05 0.71 -0.92 0.00 0.00 175.35 176.04 2d52 s TYR 170 N -1.22 1.12 -0.34 3.18 1.51 0.23 -4.96 117.35 116.87 2d52 s TYR 170 Ca 0.23 -0.47 -0.05 0.00 -1.01 0.00 0.00 57.07 55.77 2d52 s TYR 170 Cb -0.12 -1.02 0.06 0.00 -0.11 0.00 0.00 41.96 40.77 2d52 s TYR 170 CO 0.14 -0.41 0.10 0.00 -1.11 0.00 0.00 175.55 174.28 2d52 s ILE 172 N 1.32 4.99 -0.08 0.00 1.01 0.12 -5.00 121.20 123.55 2d52 s ILE 172 Ca -0.01 -1.53 -0.10 0.00 0.00 0.00 0.00 60.65 59.01 2d52 s ILE 172 Cb -0.20 -4.57 -0.05 0.00 0.01 0.00 0.00 42.46 37.65 2d52 s ILE 172 CO 0.01 -1.22 0.23 -0.31 0.00 0.00 0.00 174.94 173.64 2d52 s TYR 173 N 2.07 3.64 -1.43 3.97 2.02 -1.26 -1.60 117.35 124.76 2d52 s TYR 173 Ca 0.20 0.69 -0.00 0.00 -0.37 0.00 0.00 57.07 57.58 2d52 s TYR 173 Cb -0.15 -2.06 0.00 0.00 -0.40 0.00 0.00 41.96 39.36 2d52 s TYR 173 CO -0.02 0.71 0.37 -1.33 -1.57 0.00 0.00 175.55 173.71 2d52 n MET 174 N 1.93 -3.02 -0.35 -0.62 2.81 -0.63 -4.89 117.12 112.35 2d52 n MET 174 Ca -0.18 0.37 0.09 0.00 -1.81 0.00 0.00 57.70 56.17 2d52 n MET 174 Cb 0.54 -4.43 0.26 0.00 -0.71 0.00 0.00 33.22 28.88 2d52 n MET 174 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2d52 n GLN 175 N -4.42 2.99 0.00 0.03 1.13 -1.26 -5.03 117.38 110.82 2d52 n GLN 175 Ca -0.31 -2.49 0.00 0.00 -1.94 0.00 0.00 57.00 52.26 2d52 n GLN 175 Cb 0.68 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.50 2d52 n GLN 175 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d52 n GLY 176 N 0.99 -0.23 0.51 1.08 0.00 -1.26 -3.11 105.19 103.17 2d52 n GLY 176 Ca 0.20 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2d52 n GLY 176 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d52 n TYR 178 N 0.00 0.00 0.19 1.61 4.11 -1.20 -4.16 117.16 117.71 2d52 n TYR 178 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.90 58.08 2d52 n TYR 178 Cb 0.00 -0.08 0.82 0.00 -0.00 0.00 0.00 39.34 40.08 2d52 n TYR 178 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2d52 h ALA 179 N 0.00 1.84 0.00 -3.48 0.00 -1.90 -0.19 119.26 115.54 2d52 h ALA 179 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2d52 h ALA 179 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2d52 h ALA 179 CO 0.00 -0.36 -0.19 0.78 0.00 0.00 0.00 179.25 179.48 2d52 h GLY 180 N 0.00 0.00 1.00 0.00 0.00 -1.81 -1.85 103.07 100.41 2d52 h GLY 180 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.11 2d52 h GLY 180 CO -0.00 0.00 -1.71 -1.33 0.00 0.00 0.00 176.54 173.50 2d52 h GLY 181 N 1.60 0.29 0.95 4.60 0.00 -1.36 -3.37 103.07 105.78 2d52 h GLY 181 Ca -0.00 -0.75 0.03 0.00 0.00 0.00 0.00 47.33 46.61 2d52 h GLY 181 CO 0.02 0.66 0.63 -0.84 0.00 0.00 0.00 176.54 177.02 2d52 h THR 182 N 0.07 1.18 -0.14 4.70 2.02 -1.07 -1.93 112.91 117.75 2d52 h THR 182 Ca -0.31 -0.42 -0.05 0.00 0.77 0.00 0.00 66.41 66.39 2d52 h THR 182 Cb 2.04 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 2d52 h THR 182 CO 0.14 0.23 -0.15 -0.37 0.37 0.00 0.00 175.52 175.74 2d52 h VAL 183 N 1.24 1.18 -0.11 3.16 -1.51 -1.52 -1.08 116.25 117.61 2d52 h VAL 183 Ca 0.38 -0.82 -0.16 0.00 -1.23 0.00 0.00 66.70 64.87 2d52 h VAL 183 Cb -0.03 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.37 2d52 h VAL 183 CO -0.11 0.25 -0.61 0.24 -1.23 0.00 0.00 177.57 176.11 2d52 h MET 184 N 0.21 0.38 -0.39 5.19 2.86 -1.52 -1.03 114.93 120.63 2d52 h MET 184 Ca 0.04 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 2d52 h MET 184 Cb 0.40 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2d52 h MET 184 CO 0.02 0.88 -0.18 -0.09 1.06 0.00 0.00 176.91 178.60 2d52 h ARG 185 N 0.28 0.81 0.04 1.72 2.43 -0.93 -1.77 114.38 116.96 2d52 h ARG 185 Ca -0.01 -0.35 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 2d52 h ARG 185 Cb 1.14 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2d52 h ARG 185 CO 0.10 0.98 -0.02 1.88 -1.51 0.00 0.00 179.97 181.40 2d52 h TYR 186 N 0.62 -0.05 -0.73 2.20 -1.99 -1.14 -3.18 116.97 112.70 2d52 h TYR 186 Ca 0.09 -0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.89 2d52 h TYR 186 Cb 0.73 0.02 -0.05 0.00 2.00 0.00 0.00 36.73 39.43 2d52 h TYR 186 CO 0.06 0.26 0.48 0.00 -0.00 0.00 0.00 178.16 178.95 2d52 h ALA 187 N 0.59 1.76 0.59 3.88 0.00 -1.16 -2.23 119.26 122.68 2d52 h ALA 187 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2d52 h ALA 187 Cb 0.33 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d52 h ALA 187 CO 0.01 0.11 -0.33 -0.22 0.00 0.00 0.00 179.25 178.83 2d52 h LYS 188 N 0.70 -0.82 -0.31 0.00 3.64 -1.30 -1.19 116.57 117.29 2d52 h LYS 188 Ca 0.32 0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.66 2d52 h LYS 188 Cb 0.34 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2d52 h LYS 188 CO -0.11 -0.55 -0.21 -0.44 -2.27 0.00 0.00 179.45 175.88 2d52 h ASP 189 N -0.85 0.58 -0.33 4.20 3.32 -1.52 -1.93 116.42 119.89 2d52 h ASP 189 Ca -0.08 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.73 2d52 h ASP 189 Cb 0.68 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2d52 h ASP 189 CO 0.10 0.79 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.30 2d52 h LEU 190 N 0.52 0.60 -0.13 1.55 4.07 -1.34 -2.01 115.31 118.55 2d52 h LEU 190 Ca 0.08 -0.33 -0.15 0.00 0.08 0.00 0.00 57.88 57.56 2d52 h LEU 190 Cb 0.64 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 42.22 2d52 h LEU 190 CO 0.05 0.79 -0.50 0.00 -1.08 0.00 0.00 178.44 177.70 2d52 h ALA 191 N 0.83 0.24 0.00 1.53 0.00 -1.19 -3.18 119.26 117.49 2d52 h ALA 191 Ca 0.09 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.38 2d52 h ALA 191 Cb 0.50 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2d52 h ALA 191 CO 0.02 0.42 -0.56 0.93 0.00 0.00 0.00 179.25 180.06 2d52 h GLU 192 N 0.21 0.00 -0.02 0.00 5.08 -1.39 -3.08 114.58 115.38 2d52 h GLU 192 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2d52 h GLU 192 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2d52 h GLU 192 CO 0.10 0.56 -0.04 -1.71 -1.00 0.00 0.00 179.01 176.92 2d52 n ASN 193 N -3.85 1.61 -3.74 1.42 5.15 -0.76 -1.94 115.26 113.14 2d52 n ASN 193 Ca -0.01 -1.48 -0.28 0.00 -0.60 0.00 0.00 54.58 52.21 2d52 n ASN 193 Cb 0.57 0.02 -0.16 0.00 -0.53 0.00 0.00 39.78 39.68 2d52 n ASN 193 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2d52 s ASN 194 N -2.07 3.12 0.20 1.20 0.01 -1.16 -3.91 114.94 112.33 2d52 s ASN 194 Ca 0.35 -0.95 -0.32 0.00 -0.71 0.00 0.00 52.86 51.23 2d52 s ASN 194 Cb 0.21 -0.66 -0.12 0.00 0.41 0.00 0.00 41.25 41.09 2d52 s ASN 194 CO 0.36 -0.32 1.72 -0.60 -1.51 0.00 0.00 177.10 176.75 2d52 s ARG 195 N 1.80 4.13 0.00 -0.60 3.52 0.12 -1.68 118.95 126.25 2d52 s ARG 195 Ca 0.00 2.59 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 2d52 s ARG 195 Cb -0.17 -3.11 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 2d52 s ARG 195 CO -0.11 -0.75 0.00 0.41 -0.81 0.00 0.00 175.30 174.05 2d52 n GLY 196 N 3.98 2.32 3.74 8.12 0.00 -1.26 -4.94 105.19 117.14 2d52 n GLY 196 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2d52 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d52 s ALA 197 N -2.61 3.72 -0.21 4.61 0.00 -0.67 -4.93 121.76 121.67 2d52 s ALA 197 Ca 0.00 1.43 -0.00 0.00 0.00 0.00 0.00 51.96 53.39 2d52 s ALA 197 Cb 0.00 -3.61 0.05 0.00 0.00 0.00 0.00 23.12 19.56 2d52 s ALA 197 CO 0.00 -0.84 -0.04 1.03 0.00 0.00 0.00 175.76 175.91 2d52 s ARG 198 N 0.01 1.42 -0.21 0.00 1.81 -1.26 -4.21 118.95 116.52 2d52 s ARG 198 Ca 0.64 -0.75 -0.16 0.00 -1.72 0.00 0.00 55.73 53.74 2d52 s ARG 198 Cb -0.45 -2.34 -0.04 0.00 -0.45 0.00 0.00 34.95 31.67 2d52 s ARG 198 CO 0.41 -0.55 0.40 0.08 -0.68 0.00 0.00 175.30 174.96 2d52 s VAL 199 N 1.54 5.20 -0.35 3.52 1.01 0.89 -1.55 120.40 130.66 2d52 s VAL 199 Ca -0.03 0.70 -0.13 0.00 0.00 0.00 0.00 61.98 62.52 2d52 s VAL 199 Cb -0.17 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.47 2d52 s VAL 199 CO -0.07 0.25 0.24 -0.22 0.00 0.00 0.00 175.10 175.30 2d52 s LEU 200 N 1.36 4.57 -0.18 3.92 2.96 0.28 -0.45 118.68 131.14 2d52 s LEU 200 Ca 0.19 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.48 2d52 s LEU 200 Cb -0.15 -2.13 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 2d52 s LEU 200 CO 0.08 -0.26 0.20 -0.69 -1.32 0.00 0.00 176.35 174.35 2d52 s VAL 201 N 1.71 5.37 -0.09 1.68 1.01 0.55 -0.44 120.40 130.19 2d52 s VAL 201 Ca 0.06 0.33 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 2d52 s VAL 201 Cb -0.18 -3.53 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2d52 s VAL 201 CO 0.10 0.42 -0.02 -0.69 0.00 0.00 0.00 175.10 174.92 2d52 s VAL 202 N 0.38 0.57 -0.22 2.92 1.01 0.59 -0.78 120.40 124.87 2d52 s VAL 202 Ca 0.11 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2d52 s VAL 202 Cb -0.12 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.56 2d52 s VAL 202 CO 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 175.10 175.28 2d52 s ALA 204 N 1.40 0.14 -0.01 0.00 0.00 -0.54 -0.74 121.76 122.01 2d52 s ALA 204 Ca 0.05 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.07 2d52 s ALA 204 Cb -0.14 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 22.86 2d52 s ALA 204 CO -0.06 -0.02 -0.01 -1.21 0.00 0.00 0.00 175.76 174.46 2d52 s GLU 205 N 0.40 0.16 -0.37 0.00 0.41 -0.28 -4.36 118.70 114.65 2d52 s GLU 205 Ca -0.03 -0.01 0.02 0.00 -0.41 0.00 0.00 54.97 54.54 2d52 s GLU 205 Cb -0.06 -0.22 0.11 0.00 -1.78 0.00 0.00 34.13 32.18 2d52 s GLU 205 CO -0.01 -0.02 0.13 -0.51 -0.49 0.00 0.00 175.26 174.36 2d52 s LEU 206 N 0.28 3.56 0.00 1.80 1.43 -1.26 -2.40 118.68 122.09 2d52 s LEU 206 Ca -0.02 -2.19 0.07 0.00 -1.03 0.00 0.00 54.13 50.95 2d52 s LEU 206 Cb -0.05 -1.29 0.40 0.00 0.03 0.00 0.00 46.19 45.28 2d52 s LEU 206 CO -0.01 -0.35 0.82 0.35 0.23 0.00 0.00 176.35 177.39 2d52 n THR 207 N 4.16 0.00 0.31 5.49 -2.24 -1.26 -3.09 114.28 117.65 2d52 n THR 207 Ca 0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.94 2d52 n THR 207 Cb 0.39 -0.80 0.61 0.00 -2.10 0.00 0.00 70.33 68.44 2d52 n THR 207 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2d52 h ILE 208 N 0.00 0.00 0.00 2.28 2.10 -1.96 -1.34 117.51 118.59 2d52 h ILE 208 Ca 0.00 -0.19 -0.01 0.00 1.08 0.00 0.00 64.86 65.74 2d52 h ILE 208 Cb 0.00 0.91 -0.00 0.00 -1.09 0.00 0.00 36.82 36.64 2d52 h ILE 208 CO 0.00 0.00 -0.05 -0.03 -1.08 0.00 0.00 178.15 176.99 2d52 h MET 209 N 0.00 0.00 -0.00 2.19 4.05 -1.88 -3.05 114.93 116.24 2d52 h MET 209 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2d52 h MET 209 Cb 0.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 2d52 h MET 209 CO 0.00 0.05 -0.00 0.41 0.23 0.00 0.00 176.91 177.60 2d52 n GLY 210 N -0.48 -1.19 3.72 1.39 0.00 -0.52 -1.25 105.19 106.87 2d52 n GLY 210 Ca -0.01 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2d52 n GLY 210 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d52 s LEU 211 N -0.25 4.40 0.31 0.99 2.96 -1.15 -4.90 118.68 121.03 2d52 s LEU 211 Ca 0.03 2.20 -0.20 0.00 -0.22 0.00 0.00 54.13 55.95 2d52 s LEU 211 Cb 0.02 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.15 2d52 s LEU 211 CO 0.03 -0.50 0.75 0.00 -1.32 0.00 0.00 176.35 175.31 2d52 s ARG 212 N 0.57 1.90 0.52 1.98 1.70 -1.26 -4.74 118.95 119.62 2d52 s ARG 212 Ca 0.58 -1.11 -0.21 0.00 -0.47 0.00 0.00 55.73 54.53 2d52 s ARG 212 Cb -0.33 0.61 -0.06 0.00 -0.57 0.00 0.00 34.95 34.60 2d52 s ARG 212 CO 0.33 -0.88 1.18 0.00 -1.08 0.00 0.00 175.30 174.85 2d52 s ALA 213 N -3.45 2.78 0.53 7.88 0.00 -0.15 -4.96 121.76 124.38 2d52 s ALA 213 Ca 0.12 0.96 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 2d52 s ALA 213 Cb -0.06 -3.41 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 2d52 s ALA 213 CO 0.08 -0.87 1.08 -1.25 0.00 0.00 0.00 175.76 174.80 2d52 s PRO 214 N -3.04 3.52 -0.00 0.00 0.04 -1.26 -4.69 135.00 129.56 2d52 s PRO 214 Ca 0.70 1.46 0.01 0.00 0.04 0.00 0.00 61.00 63.21 2d52 s PRO 214 Cb -0.29 -2.04 -0.00 0.00 0.04 0.00 0.00 34.50 32.21 2d52 s PRO 214 CO 0.33 -0.68 -0.02 1.21 0.04 0.00 0.00 177.00 177.88 2d52 s ASN 215 N -1.98 0.22 0.31 6.66 3.84 -1.26 -5.00 114.94 117.73 2d52 s ASN 215 Ca 0.69 -0.03 0.10 0.00 0.21 0.00 0.00 52.86 53.83 2d52 s ASN 215 Cb -0.20 -0.03 0.48 0.00 -0.55 0.00 0.00 41.25 40.96 2d52 s ASN 215 CO 0.25 0.02 1.70 -0.33 -2.79 0.00 0.00 177.10 175.95 2d52 h GLU 216 N 6.15 0.07 -0.00 0.43 5.08 -1.98 -2.89 114.58 121.44 2d52 h GLU 216 Ca -0.26 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2d52 h GLU 216 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2d52 h GLU 216 CO 0.51 0.55 -0.42 -2.37 -1.00 0.00 0.00 179.01 176.28 2d52 n THR 217 N -3.95 0.00 -2.88 1.13 5.66 -1.26 -4.09 114.28 108.89 2d52 n THR 217 Ca -0.02 -0.03 -0.18 0.00 -3.05 0.00 0.00 64.05 60.77 2d52 n THR 217 Cb 0.52 0.23 -0.01 0.00 -1.55 0.00 0.00 70.33 69.52 2d52 n THR 217 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2d52 n HIS 218 N -1.31 1.66 0.04 1.09 -0.00 -1.15 -4.93 115.22 110.61 2d52 n HIS 218 Ca 0.07 -3.44 0.05 0.00 -0.00 0.00 0.00 57.72 54.41 2d52 n HIS 218 Cb 0.34 -0.37 0.47 0.00 -0.00 0.00 0.00 29.99 30.43 2d52 n HIS 218 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2d52 h LEU 219 N 2.93 0.37 -2.23 0.27 5.85 -1.66 -2.51 115.31 118.34 2d52 h LEU 219 Ca 0.07 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2d52 h LEU 219 Cb 0.94 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2d52 h LEU 219 CO 0.61 0.27 -0.02 -2.24 -0.34 0.00 0.00 178.44 176.71 2d52 h ASP 220 N 0.44 0.00 -0.05 1.25 2.03 -1.88 -2.42 116.42 115.79 2d52 h ASP 220 Ca 0.13 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.19 2d52 h ASP 220 Cb -0.00 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.51 2d52 h ASP 220 CO -0.03 0.02 -0.89 -1.13 -1.03 0.00 0.00 179.24 176.18 2d52 h ASN 221 N 0.00 0.90 -0.14 4.15 -1.24 -1.64 -2.59 115.58 115.01 2d52 h ASN 221 Ca -0.00 -0.64 -0.11 0.00 0.71 0.00 0.00 56.30 56.26 2d52 h ASN 221 Cb 0.25 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2d52 h ASN 221 CO 0.00 1.44 -0.25 0.00 -1.29 0.00 0.00 177.43 177.33 2d52 h ALA 222 N 0.52 0.99 -0.35 1.57 0.00 -1.56 -2.03 119.26 118.40 2d52 h ALA 222 Ca -0.08 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2d52 h ALA 222 Cb 1.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2d52 h ALA 222 CO 0.18 0.59 -0.06 0.82 0.00 0.00 0.00 179.25 180.78 2d52 h ILE 223 N 0.52 1.22 -0.20 0.00 2.04 -1.45 -1.61 117.51 118.03 2d52 h ILE 223 Ca 0.07 -0.95 -0.18 0.00 1.00 0.00 0.00 64.86 64.81 2d52 h ILE 223 Cb 0.71 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2d52 h ILE 223 CO 0.05 0.32 -0.59 1.23 0.00 0.00 0.00 178.15 179.16 2d52 h GLY 224 N 0.91 0.73 2.00 5.37 0.00 -1.06 -2.87 103.07 108.15 2d52 h GLY 224 Ca 0.11 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 2d52 h GLY 224 CO 0.02 0.79 -0.08 -2.22 0.00 0.00 0.00 176.54 175.06 2d52 h ILE 225 N 0.50 0.23 0.00 2.60 2.04 -0.77 -1.21 117.51 120.91 2d52 h ILE 225 Ca 0.00 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.25 2d52 h ILE 225 Cb 1.16 1.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2d52 h ILE 225 CO 0.12 0.07 -0.09 -1.54 0.00 0.00 0.00 178.15 176.71 2d52 n SER 226 N -3.26 0.73 -0.12 1.72 3.41 -0.66 -4.15 113.62 111.29 2d52 n SER 226 Ca -0.00 0.49 -0.24 0.00 -0.26 0.00 0.00 58.87 58.87 2d52 n SER 226 Cb 0.30 -0.62 -0.10 0.00 -0.26 0.00 0.00 64.21 63.53 2d52 n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d52 n LEU 227 N -2.17 2.16 -4.71 1.04 4.77 -0.61 -4.99 117.00 112.49 2d52 n LEU 227 Ca 0.05 0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 2d52 n LEU 227 Cb 0.42 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2d52 n LEU 227 CO 0.31 0.64 1.10 -0.36 -1.33 0.00 0.00 177.39 177.75 2d52 s PHE 228 N -2.46 3.11 0.14 -1.77 2.99 -0.56 -1.75 117.98 117.68 2d52 s PHE 228 Ca -0.34 0.87 0.04 0.00 0.00 0.00 0.00 56.93 57.50 2d52 s PHE 228 Cb 0.12 -3.71 -0.04 0.00 0.00 0.00 0.00 43.02 39.39 2d52 s PHE 228 CO 0.47 -2.54 -0.10 0.20 -0.00 0.00 0.00 175.22 173.26 2d52 s GLY 229 N 1.33 1.01 0.30 4.36 0.00 -0.10 -4.88 107.32 109.33 2d52 s GLY 229 Ca 0.65 -1.44 -0.16 0.00 0.00 0.00 0.00 44.72 43.77 2d52 s GLY 229 CO 0.30 -1.54 0.73 0.99 0.00 0.00 0.00 173.10 173.58 2d52 s ASP 230 N -3.07 6.84 0.00 1.64 1.01 -0.43 -4.09 116.67 118.56 2d52 s ASP 230 Ca 0.15 1.31 0.00 0.00 0.71 0.00 0.00 52.55 54.72 2d52 s ASP 230 Cb 0.02 -2.38 0.00 0.00 1.01 0.00 0.00 42.92 41.57 2d52 s ASP 230 CO -0.00 -0.15 0.00 0.61 0.21 0.00 0.00 175.17 175.84 2d52 n GLY 231 N -0.10 0.82 3.06 0.21 0.00 -1.01 -4.53 105.19 103.64 2d52 n GLY 231 Ca 0.02 -0.86 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 2d52 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d52 s ALA 232 N -2.00 -0.41 -0.02 4.61 0.00 0.38 -1.13 121.76 123.19 2d52 s ALA 232 Ca 0.00 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.40 2d52 s ALA 232 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2d52 s ALA 232 CO 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 175.76 175.61 2d52 s ALA 233 N -0.04 0.59 -0.00 0.00 0.00 0.08 -1.04 121.76 121.35 2d52 s ALA 233 Ca -0.01 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2d52 s ALA 233 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2d52 s ALA 233 CO 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 175.76 175.75 2d52 s ALA 234 N 0.22 0.88 0.04 0.00 0.00 0.12 -0.59 121.76 122.42 2d52 s ALA 234 Ca -0.02 -0.50 0.03 0.00 0.00 0.00 0.00 51.96 51.47 2d52 s ALA 234 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2d52 s ALA 234 CO -0.00 0.20 -0.10 -0.51 0.00 0.00 0.00 175.76 175.35 2d52 s LEU 235 N -0.40 2.19 -0.23 0.00 1.02 0.04 -0.42 118.68 120.89 2d52 s LEU 235 Ca 0.03 -0.45 -0.06 0.00 0.02 0.00 0.00 54.13 53.67 2d52 s LEU 235 Cb -0.05 -0.34 -0.02 0.00 0.02 0.00 0.00 46.19 45.80 2d52 s LEU 235 CO -0.00 -0.08 0.02 -0.63 0.02 0.00 0.00 176.35 175.67 2d52 s ILE 236 N -1.01 3.90 -0.04 -0.59 -1.09 -0.68 -0.33 121.20 121.36 2d52 s ILE 236 Ca -0.04 -0.32 0.05 0.00 -2.23 0.00 0.00 60.65 58.12 2d52 s ILE 236 Cb -0.08 -2.80 -0.01 0.00 -1.58 0.00 0.00 42.46 38.00 2d52 s ILE 236 CO 0.01 0.38 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.27 2d52 s ILE 237 N 1.47 1.64 -0.00 2.92 1.01 0.41 -0.94 121.20 127.71 2d52 s ILE 237 Ca 0.05 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.58 2d52 s ILE 237 Cb -0.15 -1.40 0.09 0.00 0.01 0.00 0.00 42.46 41.01 2d52 s ILE 237 CO 0.01 0.47 0.77 -0.83 0.00 0.00 0.00 174.94 175.36 2d52 s GLY 238 N -0.10 -0.50 0.36 6.18 0.00 -0.52 -0.08 107.32 112.67 2d52 s GLY 238 Ca -0.02 1.16 -0.01 0.00 0.00 0.00 0.00 44.72 45.85 2d52 s GLY 238 CO 0.02 0.60 0.59 -0.56 0.00 0.00 0.00 173.10 173.76 2d52 s SER 239 N -1.91 6.31 -0.69 1.64 0.01 -1.26 -0.60 113.70 117.21 2d52 s SER 239 Ca -0.02 0.58 -0.06 0.00 1.31 0.00 0.00 55.95 57.76 2d52 s SER 239 Cb -0.01 -2.09 0.01 0.00 0.21 0.00 0.00 66.02 64.14 2d52 s SER 239 CO -0.03 -0.33 0.66 0.47 0.41 0.00 0.00 173.24 174.42 2d52 n ASP 240 N -1.74 -6.91 -4.78 2.44 8.00 -1.26 -4.74 116.55 107.56 2d52 n ASP 240 Ca -0.03 -0.20 -0.41 0.00 0.71 0.00 0.00 54.79 54.86 2d52 n ASP 240 Cb 0.56 -4.13 -0.00 0.00 -0.02 0.00 0.00 41.12 37.52 2d52 n ASP 240 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2d52 s PRO 241 N -3.37 4.14 -0.36 -0.24 0.02 -1.26 -3.17 135.00 130.76 2d52 s PRO 241 Ca 0.07 2.50 -0.26 0.00 0.02 0.00 0.00 61.00 63.33 2d52 s PRO 241 Cb -0.02 -2.97 0.01 0.00 0.02 0.00 0.00 34.50 31.54 2d52 s PRO 241 CO 0.80 -0.48 0.95 0.42 -0.33 0.00 0.00 177.00 178.36 2d52 s ILE 242 N -1.13 4.58 0.16 2.83 1.01 -1.26 -2.52 121.20 124.86 2d52 s ILE 242 Ca 0.52 1.30 -0.32 0.00 0.00 0.00 0.00 60.65 62.16 2d52 s ILE 242 Cb -0.45 -4.34 -0.10 0.00 0.01 0.00 0.00 42.46 37.58 2d52 s ILE 242 CO 0.61 -0.51 1.56 -0.63 0.00 0.00 0.00 174.94 175.96 2d52 s ILE 243 N 3.50 2.67 0.00 2.92 -1.09 -1.26 -1.03 121.20 126.91 2d52 s ILE 243 Ca 0.39 0.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.29 2d52 s ILE 243 Cb -0.12 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 2d52 s ILE 243 CO 0.18 0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.53 2d52 n GLY 244 N 3.74 2.05 0.82 6.18 0.00 -1.26 -4.79 105.19 111.93 2d52 n GLY 244 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.11 2d52 n GLY 244 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d52 n VAL 245 N -2.00 0.71 -3.67 1.61 0.31 -1.03 -5.07 118.33 109.20 2d52 n VAL 245 Ca 0.00 0.08 -0.27 0.00 -0.01 0.00 0.00 64.34 64.14 2d52 n VAL 245 Cb 0.00 -1.65 -0.03 0.00 -0.91 0.00 0.00 33.84 31.25 2d52 n VAL 245 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d52 s GLU 246 N -2.15 3.53 -0.55 5.55 2.02 -0.20 -4.92 118.70 121.98 2d52 s GLU 246 Ca -0.08 -0.32 0.02 0.00 0.02 0.00 0.00 54.97 54.60 2d52 s GLU 246 Cb 0.02 -2.82 0.14 0.00 0.10 0.00 0.00 34.13 31.57 2d52 s GLU 246 CO 0.11 0.38 0.32 0.21 0.02 0.00 0.00 175.26 176.29 2d52 s LYS 247 N -3.38 2.17 0.09 1.61 2.20 -1.26 -4.74 119.74 116.42 2d52 s LYS 247 Ca 0.39 -2.57 -0.31 0.00 -0.36 0.00 0.00 55.97 53.12 2d52 s LYS 247 Cb -0.11 -3.46 -0.08 0.00 -1.51 0.00 0.00 37.83 32.67 2d52 s LYS 247 CO 0.29 -1.13 1.45 -1.25 -0.36 0.00 0.00 175.35 174.36 2d52 s PRO 248 N -0.17 4.28 0.02 4.03 0.04 -1.26 -4.38 135.00 137.56 2d52 s PRO 248 Ca 0.17 2.12 -0.03 0.00 0.04 0.00 0.00 61.00 63.30 2d52 s PRO 248 Cb -0.24 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 30.92 2d52 s PRO 248 CO -0.02 -0.53 -0.06 -1.33 0.04 0.00 0.00 177.00 175.10 2d52 n MET 249 N 4.53 0.10 -4.35 4.56 2.81 0.05 -4.77 117.12 120.06 2d52 n MET 249 Ca 0.13 0.04 -0.26 0.00 -1.81 0.00 0.00 57.70 55.79 2d52 n MET 249 Cb 0.42 -0.67 -0.17 0.00 -0.71 0.00 0.00 33.22 32.09 2d52 n MET 249 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2d52 s PHE 250 N -2.14 1.63 -0.15 2.03 0.40 -1.21 -1.27 117.98 117.27 2d52 s PHE 250 Ca -0.06 -0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 55.38 2d52 s PHE 250 Cb 0.01 -1.23 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 2d52 s PHE 250 CO 0.08 -0.41 0.44 -1.21 0.70 0.00 0.00 175.22 174.82 2d52 s GLU 251 N 1.06 4.27 -0.80 0.44 2.02 0.96 -0.64 118.70 126.01 2d52 s GLU 251 Ca -0.06 0.34 -0.19 0.00 0.02 0.00 0.00 54.97 55.07 2d52 s GLU 251 Cb -0.15 -3.47 0.12 0.00 0.10 0.00 0.00 34.13 30.73 2d52 s GLU 251 CO -0.02 0.09 0.99 0.42 0.02 0.00 0.00 175.26 176.76 2d52 s ILE 252 N 0.88 4.70 -0.04 -1.63 1.01 0.58 -0.94 121.20 125.76 2d52 s ILE 252 Ca 0.23 -1.23 -0.21 0.00 0.00 0.00 0.00 60.65 59.43 2d52 s ILE 252 Cb -0.15 -4.69 -0.32 0.00 0.01 0.00 0.00 42.46 37.32 2d52 s ILE 252 CO 0.09 -1.40 0.89 0.58 0.00 0.00 0.00 174.94 175.10 2d52 h VAL 253 N 5.81 1.48 -2.95 2.92 2.07 -1.50 -3.39 116.25 120.68 2d52 h VAL 253 Ca -0.03 -2.55 -0.16 0.00 0.82 0.00 0.00 66.70 64.77 2d52 h VAL 253 Cb 1.05 3.18 -0.27 0.00 -1.52 0.00 0.00 31.29 33.73 2d52 h VAL 253 CO 1.10 0.73 -0.39 0.00 0.02 0.00 0.00 177.57 179.02 2d52 s THR 255 N 0.72 0.36 -0.00 0.00 -4.23 -1.26 -0.29 115.64 110.94 2d52 s THR 255 Ca -0.05 -0.15 0.03 0.00 -1.18 0.00 0.00 61.69 60.34 2d52 s THR 255 Cb -0.06 -0.71 -0.01 0.00 1.34 0.00 0.00 72.50 73.06 2d52 s THR 255 CO -0.05 0.02 -0.09 -0.54 -0.54 0.00 0.00 174.62 173.42 2d52 s LYS 256 N 1.96 0.71 -0.16 3.99 1.02 -0.62 -5.01 119.74 121.62 2d52 s LYS 256 Ca 0.02 -0.34 -0.06 0.00 0.02 0.00 0.00 55.97 55.62 2d52 s LYS 256 Cb -0.14 -0.68 -0.04 0.00 -0.52 0.00 0.00 37.83 36.45 2d52 s LYS 256 CO -0.07 0.19 0.03 -1.14 -0.92 0.00 0.00 175.35 173.44 2d52 s GLN 257 N -0.27 3.78 -0.03 1.68 0.74 -1.26 -0.83 119.66 123.47 2d52 s GLN 257 Ca 0.03 -0.40 0.04 0.00 0.05 0.00 0.00 55.36 55.08 2d52 s GLN 257 Cb -0.04 -3.08 -0.00 0.00 1.10 0.00 0.00 33.01 30.99 2d52 s GLN 257 CO -0.00 0.31 -0.15 0.99 -0.55 0.00 0.00 175.29 175.90 2d52 s THR 258 N 0.22 1.21 -0.16 -0.34 2.01 0.67 -4.98 115.64 114.28 2d52 s THR 258 Ca 0.02 -0.61 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 2d52 s THR 258 Cb -0.13 -1.04 -0.04 0.00 0.01 0.00 0.00 72.50 71.30 2d52 s THR 258 CO 0.01 0.35 0.08 -0.69 -0.69 0.00 0.00 174.62 173.69 2d52 s VAL 259 N -0.01 4.97 -0.29 3.82 1.01 -1.26 -0.27 120.40 128.36 2d52 s VAL 259 Ca -0.01 0.02 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2d52 s VAL 259 Cb -0.09 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2d52 s VAL 259 CO 0.01 0.51 0.49 -0.63 0.00 0.00 0.00 175.10 175.49 2d52 s ILE 260 N -0.11 5.06 0.67 2.22 1.01 0.17 -5.02 121.20 125.21 2d52 s ILE 260 Ca 0.08 0.65 -0.16 0.00 0.00 0.00 0.00 60.65 61.21 2d52 s ILE 260 Cb -0.12 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2d52 s ILE 260 CO 0.01 -0.01 1.20 -2.16 0.00 0.00 0.00 174.94 173.97 2d52 s PRO 261 N 2.31 2.57 -1.70 2.79 0.04 -1.26 -3.73 135.00 136.01 2d52 s PRO 261 Ca 0.19 1.74 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 2d52 s PRO 261 Cb -0.16 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2d52 s PRO 261 CO 0.11 -1.50 0.16 0.09 0.04 0.00 0.00 177.00 175.89 2d52 n ASN 262 N -2.22 -5.92 -0.77 6.66 3.02 -1.26 -4.90 115.26 109.87 2d52 n ASN 262 Ca 0.13 -0.09 0.05 0.00 -0.03 0.00 0.00 54.58 54.64 2d52 n ASN 262 Cb 0.50 -4.88 0.08 0.00 -0.61 0.00 0.00 39.78 34.88 2d52 n ASN 262 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d52 n THR 263 N -4.15 0.89 0.05 3.41 -2.24 -1.24 -4.86 114.28 106.13 2d52 n THR 263 Ca -0.21 -1.54 0.03 0.00 -2.27 0.00 0.00 64.05 60.06 2d52 n THR 263 Cb 0.67 0.35 0.41 0.00 -2.10 0.00 0.00 70.33 69.65 2d52 n THR 263 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2d52 h GLU 264 N 0.57 0.43 -0.16 -0.78 4.81 -1.80 -2.52 114.58 115.13 2d52 h GLU 264 Ca -0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2d52 h GLU 264 Cb 1.39 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2d52 h GLU 264 CO 0.03 0.37 0.00 -0.40 -0.73 0.00 0.00 179.01 178.29 2d52 n ASP 265 N -4.40 1.21 -0.06 1.04 5.68 -1.26 -4.23 116.55 114.53 2d52 n ASP 265 Ca 0.01 -1.74 -0.14 0.00 -0.50 0.00 0.00 54.79 52.42 2d52 n ASP 265 Cb 0.15 -0.10 -0.13 0.00 -1.14 0.00 0.00 41.12 39.89 2d52 n ASP 265 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 2d52 h VAL 266 N 1.50 1.75 -3.27 2.12 2.07 -1.81 -3.41 116.25 115.20 2d52 h VAL 266 Ca 0.00 -2.28 -0.50 0.00 0.82 0.00 0.00 66.70 64.74 2d52 h VAL 266 Cb 0.33 3.30 -0.39 0.00 -1.52 0.00 0.00 31.29 33.01 2d52 h VAL 266 CO 0.00 0.60 -0.77 -0.63 0.02 0.00 0.00 177.57 176.79 2d52 s ILE 267 N -2.38 0.54 -0.08 4.57 1.01 -1.26 -1.08 121.20 122.51 2d52 s ILE 267 Ca -0.18 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 59.99 2d52 s ILE 267 Cb -0.02 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.54 2d52 s ILE 267 CO 0.70 -0.07 0.22 -1.38 0.00 0.00 0.00 174.94 174.41 2d52 s HIS 268 N 1.87 -0.25 -0.02 3.97 -3.43 -0.97 -3.67 115.29 112.79 2d52 s HIS 268 Ca 0.01 0.61 0.04 0.00 -0.80 0.00 0.00 55.06 54.92 2d52 s HIS 268 Cb -0.16 0.07 -0.01 0.00 -1.43 0.00 0.00 32.58 31.05 2d52 s HIS 268 CO -0.07 -0.14 -0.15 -0.51 -2.00 0.00 0.00 174.74 171.87 2d52 s LEU 269 N 0.38 1.97 -0.05 5.38 1.02 -1.26 -1.54 118.68 124.58 2d52 s LEU 269 Ca -0.02 -0.28 0.04 0.00 0.02 0.00 0.00 54.13 53.89 2d52 s LEU 269 Cb -0.04 -0.79 -0.00 0.00 0.02 0.00 0.00 46.19 45.38 2d52 s LEU 269 CO -0.02 0.16 -0.18 -1.00 0.02 0.00 0.00 176.35 175.33 2d52 s HIS 270 N -0.19 1.83 -0.47 0.29 3.76 -0.56 -4.95 115.29 115.00 2d52 s HIS 270 Ca 0.02 -0.54 -0.21 0.00 -0.15 0.00 0.00 55.06 54.18 2d52 s HIS 270 Cb -0.08 -1.23 0.03 0.00 1.11 0.00 0.00 32.58 32.42 2d52 s HIS 270 CO 0.00 -0.19 0.70 -1.17 -0.85 0.00 0.00 174.74 173.24 2d52 s LEU 271 N 0.05 4.52 0.00 0.89 2.96 -1.26 -0.71 118.68 125.13 2d52 s LEU 271 Ca -0.05 -0.45 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2d52 s LEU 271 Cb -0.12 -2.71 0.01 0.00 0.50 0.00 0.00 46.19 43.87 2d52 s LEU 271 CO 0.03 -0.89 0.05 0.54 -1.32 0.00 0.00 176.35 174.75 2d52 n ARG 272 N 6.49 1.16 0.12 1.98 5.12 -0.19 -4.99 116.66 126.34 2d52 n ARG 272 Ca -0.02 -2.36 0.10 0.00 -1.93 0.00 0.00 57.85 53.65 2d52 n ARG 272 Cb 0.47 0.56 0.47 0.00 -1.16 0.00 0.00 32.46 32.80 2d52 n ARG 272 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2d52 n GLU 273 N -0.92 0.14 -0.43 5.56 1.02 -1.26 -1.30 120.64 123.46 2d52 n GLU 273 Ca -0.11 0.48 0.09 0.00 -0.02 0.00 0.00 57.16 57.60 2d52 n GLU 273 Cb 0.41 -1.84 0.29 0.00 -0.02 0.00 0.00 31.44 30.28 2d52 n GLU 273 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2d52 n THR 274 N -2.12 1.49 -1.71 2.62 -2.24 -1.26 -1.42 114.28 109.63 2d52 n THR 274 Ca 0.01 -1.18 0.00 0.00 -2.27 0.00 0.00 64.05 60.60 2d52 n THR 274 Cb 0.14 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 2d52 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d52 n GLY 275 N 0.89 -1.20 3.62 3.38 0.00 -0.42 -4.65 105.19 106.80 2d52 n GLY 275 Ca 0.21 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.16 2d52 n GLY 275 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d52 s MET 276 N 0.00 3.98 -0.29 1.61 1.75 -0.38 -1.02 119.30 124.94 2d52 s MET 276 Ca 0.00 0.79 -0.17 0.00 -1.25 0.00 0.00 55.69 55.06 2d52 s MET 276 Cb 0.00 -3.75 -0.02 0.00 2.84 0.00 0.00 34.83 33.90 2d52 s MET 276 CO 0.00 -0.83 0.47 -1.64 -0.65 0.00 0.00 175.02 172.37 2d52 s MET 277 N 3.37 3.90 -0.16 4.11 -1.94 0.11 -4.48 119.30 124.21 2d52 s MET 277 Ca 0.39 0.08 -0.11 0.00 -1.71 0.00 0.00 55.69 54.34 2d52 s MET 277 Cb -0.13 -3.70 -0.05 0.00 2.01 0.00 0.00 34.83 32.96 2d52 s MET 277 CO 0.15 -0.42 0.19 0.12 -0.01 0.00 0.00 175.02 175.05 2d52 s PHE 278 N 2.26 3.48 -0.05 -0.03 5.36 -1.26 -1.49 117.98 126.25 2d52 s PHE 278 Ca 0.18 0.48 0.02 0.00 -0.96 0.00 0.00 56.93 56.65 2d52 s PHE 278 Cb -0.16 -2.17 0.01 0.00 -0.34 0.00 0.00 43.02 40.36 2d52 s PHE 278 CO 0.11 0.39 -0.09 0.71 -1.46 0.00 0.00 175.22 174.87 2d52 s TYR 279 N 0.03 1.10 -0.03 10.12 2.02 -0.59 -4.37 117.35 125.64 2d52 s TYR 279 Ca 0.13 -0.35 -0.00 0.00 -0.37 0.00 0.00 57.07 56.47 2d52 s TYR 279 Cb -0.12 -0.84 0.03 0.00 -0.40 0.00 0.00 41.96 40.63 2d52 s TYR 279 CO 0.02 -0.20 0.04 -1.17 -1.57 0.00 0.00 175.55 172.67 2d52 s LEU 280 N 0.59 1.01 0.36 -1.29 2.96 -1.26 -2.30 118.68 118.75 2d52 s LEU 280 Ca -0.10 0.07 -0.09 0.00 -0.22 0.00 0.00 54.13 53.78 2d52 s LEU 280 Cb -0.13 -0.03 -0.06 0.00 0.50 0.00 0.00 46.19 46.47 2d52 s LEU 280 CO 0.02 -0.14 0.69 -0.55 -1.32 0.00 0.00 176.35 175.06 2d52 s SER 281 N 1.12 6.52 0.58 3.68 0.15 -0.25 -4.79 113.70 120.71 2d52 s SER 281 Ca -0.09 1.01 0.36 0.00 0.70 0.00 0.00 55.95 57.93 2d52 s SER 281 Cb -0.13 -2.27 1.65 0.00 -1.71 0.00 0.00 66.02 63.57 2d52 s SER 281 CO -0.03 -0.31 2.09 0.11 1.20 0.00 0.00 173.24 176.30 2d52 h LYS 282 N 1.49 0.00 -0.12 5.44 1.57 -1.98 -3.12 116.57 119.85 2d52 h LYS 282 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2d52 h LYS 282 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2d52 h LYS 282 CO 0.65 0.01 0.00 0.41 -0.57 0.00 0.00 179.45 179.95 2d52 n GLY 283 N -0.30 -0.35 0.34 3.86 0.00 -1.26 -4.43 105.19 103.05 2d52 n GLY 283 Ca -0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 2d52 n GLY 283 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d52 h SER 284 N 0.94 1.07 -0.58 1.61 4.64 -1.88 -1.80 113.55 117.54 2d52 h SER 284 Ca 0.00 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.09 2d52 h SER 284 Cb 0.21 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2d52 h SER 284 CO 0.00 0.91 0.00 -0.65 -0.87 0.00 0.00 176.83 176.22 2d52 h PRO 285 N 1.15 1.02 -0.09 4.77 0.11 -1.89 -2.54 132.00 134.53 2d52 h PRO 285 Ca 0.28 -0.32 -0.17 0.00 0.11 0.00 0.00 66.00 65.90 2d52 h PRO 285 Cb 0.13 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.14 2d52 h PRO 285 CO -0.03 1.01 -0.66 0.00 -0.21 0.00 0.00 178.00 178.11 2d52 h MET 286 N 0.91 0.37 -0.38 1.05 -0.00 -1.86 -2.15 114.93 112.87 2d52 h MET 286 Ca 0.17 -0.28 -0.05 0.00 -0.00 0.00 0.00 59.70 59.53 2d52 h MET 286 Cb 0.54 0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 32.18 2d52 h MET 286 CO 0.03 0.90 0.03 1.15 -0.00 0.00 0.00 176.91 179.02 2d52 h THR 287 N 0.27 1.25 -0.29 -0.10 2.02 -1.28 -0.93 112.91 113.85 2d52 h THR 287 Ca -0.02 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 2d52 h THR 287 Cb 1.21 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 2d52 h THR 287 CO 0.11 0.32 0.03 0.40 0.37 0.00 0.00 175.52 176.75 2d52 h ILE 288 N 0.48 1.24 -0.56 3.11 2.04 -1.46 -3.16 117.51 119.20 2d52 h ILE 288 Ca 0.11 -0.85 -0.07 0.00 1.00 0.00 0.00 64.86 65.06 2d52 h ILE 288 Cb 0.42 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2d52 h ILE 288 CO 0.01 0.27 0.08 0.28 0.00 0.00 0.00 178.15 178.80 2d52 h SER 289 N 0.30 0.86 0.78 1.72 0.02 -1.26 -1.18 113.55 114.78 2d52 h SER 289 Ca 0.09 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 2d52 h SER 289 Cb 0.37 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2d52 h SER 289 CO 0.01 0.87 0.00 0.59 -1.14 0.00 0.00 176.83 177.16 2d52 n ASN 290 N -4.23 0.65 0.00 3.07 3.02 -0.36 -3.49 115.26 113.91 2d52 n ASN 290 Ca 0.04 0.65 0.00 0.00 -0.03 0.00 0.00 54.58 55.24 2d52 n ASN 290 Cb 0.27 -0.79 0.00 0.00 -0.61 0.00 0.00 39.78 38.65 2d52 n ASN 290 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2d52 n ASN 291 N -2.21 0.09 -0.21 6.41 3.02 -1.08 -4.79 115.26 116.48 2d52 n ASN 291 Ca 0.02 -0.53 -0.04 0.00 -0.03 0.00 0.00 54.58 54.01 2d52 n ASN 291 Cb 0.24 0.88 0.15 0.00 -0.61 0.00 0.00 39.78 40.44 2d52 n ASN 291 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2d52 h VAL 292 N 0.00 1.24 -0.63 2.41 3.04 -1.25 -3.02 116.25 118.04 2d52 h VAL 292 Ca 0.00 -0.75 -0.05 0.00 -1.01 0.00 0.00 66.70 64.89 2d52 h VAL 292 Cb 0.00 0.43 -0.03 0.00 -2.01 0.00 0.00 31.29 29.68 2d52 h VAL 292 CO 0.00 0.30 0.19 -0.08 -1.01 0.00 0.00 177.57 176.97 2d52 h GLU 293 N 0.99 0.95 -0.21 4.17 4.81 -1.87 -2.03 114.58 121.40 2d52 h GLU 293 Ca 0.23 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.19 2d52 h GLU 293 Cb 0.20 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2d52 h GLU 293 CO -0.02 0.82 -0.22 0.00 -0.73 0.00 0.00 179.01 178.86 2d52 h ALA 294 N 1.29 1.23 -0.31 2.92 0.00 -1.87 -0.99 119.26 121.53 2d52 h ALA 294 Ca 0.21 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 2d52 h ALA 294 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2d52 h ALA 294 CO -0.01 0.50 -0.36 0.00 0.00 0.00 0.00 179.25 179.39 2d52 h LEU 296 N 0.59 0.83 -0.97 0.00 3.38 -0.92 -2.29 115.31 115.93 2d52 h LEU 296 Ca 0.06 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2d52 h LEU 296 Cb 0.88 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 2d52 h LEU 296 CO 0.08 1.20 0.52 0.40 0.09 0.00 0.00 178.44 180.73 2d52 h ILE 297 N 0.49 1.25 -0.23 1.22 2.04 -1.12 -2.24 117.51 118.92 2d52 h ILE 297 Ca 0.02 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2d52 h ILE 297 Cb 1.05 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2d52 h ILE 297 CO 0.10 0.27 0.07 -0.78 0.00 0.00 0.00 178.15 177.81 2d52 h ASP 298 N 1.25 0.35 -0.09 1.72 3.58 -1.29 -0.95 116.42 120.97 2d52 h ASP 298 Ca 0.32 -0.21 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 2d52 h ASP 298 Cb -0.02 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 2d52 h ASP 298 CO -0.06 0.47 -0.08 1.62 -2.88 0.00 0.00 179.24 178.31 2d52 h VAL 299 N 0.21 1.19 0.02 2.25 3.04 -1.10 -1.21 116.25 120.65 2d52 h VAL 299 Ca 0.07 -0.81 -0.09 0.00 -1.01 0.00 0.00 66.70 64.86 2d52 h VAL 299 Cb 0.25 1.10 0.01 0.00 -2.01 0.00 0.00 31.29 30.64 2d52 h VAL 299 CO -0.00 0.26 -0.36 -0.26 -1.01 0.00 0.00 177.57 176.20 2d52 h PHE 300 N 0.36 0.32 0.00 3.17 0.04 -1.29 -3.31 116.94 116.24 2d52 h PHE 300 Ca 0.07 -0.19 -0.05 0.00 2.80 0.00 0.00 57.97 60.60 2d52 h PHE 300 Cb 0.37 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 2d52 h PHE 300 CO 0.01 1.03 -0.24 0.87 -0.60 0.00 0.00 178.31 179.38 2d52 h LYS 301 N -0.48 0.00 0.00 1.51 1.57 -1.07 -1.43 116.57 116.68 2d52 h LYS 301 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2d52 h LYS 301 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2d52 h LYS 301 CO 0.07 0.24 0.00 0.77 -0.57 0.00 0.00 179.45 179.96 2d52 h SER 302 N 0.00 0.00 -0.10 0.86 0.02 -1.30 -1.89 113.55 111.15 2d52 h SER 302 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d52 h SER 302 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2d52 h SER 302 CO 0.03 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.05 2d52 n VAL 303 N -2.95 1.64 -1.08 2.27 0.24 -0.99 -5.00 118.33 112.45 2d52 n VAL 303 Ca -0.01 -1.71 -0.03 0.00 -2.04 0.00 0.00 64.34 60.56 2d52 n VAL 303 Cb 0.20 0.04 -0.01 0.00 -1.47 0.00 0.00 33.84 32.60 2d52 n VAL 303 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d52 n GLY 304 N -0.77 0.53 3.77 7.63 0.00 -0.71 -5.02 105.19 110.63 2d52 n GLY 304 Ca 0.12 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 2d52 n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d52 s ILE 305 N -1.82 5.16 -0.01 -0.61 1.01 -0.57 -4.98 121.20 119.37 2d52 s ILE 305 Ca 0.00 0.78 -0.30 0.00 0.00 0.00 0.00 60.65 61.13 2d52 s ILE 305 Cb 0.00 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 2d52 s ILE 305 CO 0.00 0.45 1.32 -0.89 0.00 0.00 0.00 174.94 175.82 2d52 s THR 306 N -0.15 3.91 0.20 2.92 2.01 -1.26 -3.50 115.64 119.77 2d52 s THR 306 Ca 0.22 1.29 -0.33 0.00 0.31 0.00 0.00 61.69 63.19 2d52 s THR 306 Cb -0.15 -3.83 -0.13 0.00 0.01 0.00 0.00 72.50 68.40 2d52 s THR 306 CO 0.10 0.01 1.63 -2.65 -0.69 0.00 0.00 174.62 173.01 2d52 n PRO 307 N 5.18 2.47 -1.78 4.92 -0.02 -1.26 -4.92 135.00 139.58 2d52 n PRO 307 Ca 0.12 0.89 -0.41 0.00 -2.02 0.00 0.00 63.50 62.08 2d52 n PRO 307 Cb 0.45 -2.68 -0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2d52 n PRO 307 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d52 s PRO 308 N 0.78 4.10 0.45 0.52 0.04 -1.26 -4.90 135.00 134.73 2d52 s PRO 308 Ca 0.75 2.59 0.19 0.00 0.04 0.00 0.00 61.00 64.58 2d52 s PRO 308 Cb -0.58 -2.97 1.08 0.00 0.04 0.00 0.00 34.50 32.07 2d52 s PRO 308 CO 0.37 -0.57 1.97 0.93 0.04 0.00 0.00 177.00 179.74 2d52 h GLU 309 N 3.20 0.00 -4.73 4.56 4.39 -2.05 -3.39 114.58 116.56 2d52 h GLU 309 Ca -0.50 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 58.57 2d52 h GLU 309 Cb 1.24 0.00 -0.36 0.00 -0.10 0.00 0.00 28.75 29.53 2d52 h GLU 309 CO 0.66 0.22 -0.83 0.34 -1.16 0.00 0.00 179.01 178.24 2d52 s ASP 310 N -6.63 3.20 0.12 1.42 -1.08 -1.26 -5.00 116.67 107.45 2d52 s ASP 310 Ca -0.03 -0.75 0.17 0.00 -0.52 0.00 0.00 52.55 51.42 2d52 s ASP 310 Cb 0.14 -1.29 0.74 0.00 -1.46 0.00 0.00 42.92 41.05 2d52 s ASP 310 CO 0.66 -0.09 1.53 0.79 0.52 0.00 0.00 175.17 178.58 2d52 n TRP 311 N 4.68 0.36 0.53 -5.34 7.02 -1.26 -2.32 117.44 121.11 2d52 n TRP 311 Ca -0.17 0.15 0.10 0.00 -1.02 0.00 0.00 57.50 56.56 2d52 n TRP 311 Cb 0.48 -0.74 0.42 0.00 -2.42 0.00 0.00 31.31 29.05 2d52 n TRP 311 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2d52 n ASN 312 N -1.83 0.31 0.04 -0.99 3.02 -1.26 -2.66 115.26 111.89 2d52 n ASN 312 Ca 0.02 0.57 0.11 0.00 -0.03 0.00 0.00 54.58 55.25 2d52 n ASN 312 Cb 0.17 -0.64 0.45 0.00 -0.61 0.00 0.00 39.78 39.16 2d52 n ASN 312 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2d52 n SER 313 N -1.83 0.27 -4.75 6.41 3.41 -0.98 -4.82 113.62 111.33 2d52 n SER 313 Ca 0.04 0.55 -0.24 0.00 -0.26 0.00 0.00 58.87 58.96 2d52 n SER 313 Cb 0.24 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.52 2d52 n SER 313 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d52 s LEU 314 N -3.55 3.57 0.26 1.04 1.43 -1.09 -4.70 118.68 115.65 2d52 s LEU 314 Ca 0.09 -0.35 -0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2d52 s LEU 314 Cb 0.13 -2.14 -0.05 0.00 0.03 0.00 0.00 46.19 44.16 2d52 s LEU 314 CO 0.42 0.01 0.49 0.72 0.23 0.00 0.00 176.35 178.22 2d52 s PHE 315 N -2.05 3.48 -0.01 0.29 -0.71 -0.69 -4.97 117.98 113.32 2d52 s PHE 315 Ca 0.31 0.51 0.03 0.00 -1.04 0.00 0.00 56.93 56.74 2d52 s PHE 315 Cb -0.08 -1.99 -0.00 0.00 -1.21 0.00 0.00 43.02 39.73 2d52 s PHE 315 CO 0.22 0.25 -0.09 -1.58 -1.34 0.00 0.00 175.22 172.68 2d52 s TRP 316 N -2.01 0.87 -0.55 3.49 0.52 -1.26 -1.81 118.94 118.20 2d52 s TRP 316 Ca 0.42 -0.18 0.06 0.00 0.02 0.00 0.00 56.10 56.41 2d52 s TRP 316 Cb -0.11 -0.58 0.20 0.00 -1.15 0.00 0.00 33.47 31.84 2d52 s TRP 316 CO 0.30 -0.04 0.51 -0.89 0.02 0.00 0.00 176.95 176.86 2d52 n ILE 317 N 2.96 0.56 -3.19 2.03 -0.00 -0.27 -4.82 119.36 116.63 2d52 n ILE 317 Ca -0.15 -4.39 -0.37 0.00 -0.00 0.00 0.00 62.75 57.85 2d52 n ILE 317 Cb 0.56 -1.98 -0.06 0.00 -0.00 0.00 0.00 39.64 38.16 2d52 n ILE 317 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2d52 s PRO 318 N -1.22 4.23 0.05 0.38 0.04 -1.26 -0.89 135.00 136.33 2d52 s PRO 318 Ca 0.32 0.80 -0.31 0.00 0.04 0.00 0.00 61.00 61.86 2d52 s PRO 318 Cb 0.06 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.46 2d52 s PRO 318 CO -0.13 0.52 1.58 -1.58 0.04 0.00 0.00 177.00 177.43 2d52 s HIS 319 N -1.32 2.54 -1.51 0.56 2.46 0.00 -4.88 115.29 113.14 2d52 s HIS 319 Ca 0.36 0.46 -0.11 0.00 0.47 0.00 0.00 55.06 56.25 2d52 s HIS 319 Cb -0.18 -3.88 -0.00 0.00 -0.13 0.00 0.00 32.58 28.39 2d52 s HIS 319 CO 0.21 -3.45 2.58 -0.35 -2.47 0.00 0.00 174.74 171.25 2d52 n PRO 320 N 5.57 3.53 0.02 2.88 -0.04 -1.26 -4.70 135.00 141.00 2d52 n PRO 320 Ca 0.15 -2.58 0.09 0.00 -0.04 0.00 0.00 63.50 61.12 2d52 n PRO 320 Cb 0.41 -2.95 0.51 0.00 -0.04 0.00 0.00 33.50 31.44 2d52 n PRO 320 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d52 h GLY 321 N 7.86 0.42 -3.72 0.55 0.00 -1.93 -3.42 103.07 102.83 2d52 h GLY 321 Ca 0.72 -0.14 0.20 0.00 0.00 0.00 0.00 47.33 48.11 2d52 h GLY 321 CO 1.77 0.12 0.70 -0.32 0.00 0.00 0.00 176.54 178.81 2d52 s GLY 322 N -3.82 -0.33 0.28 4.60 0.00 -1.26 -4.98 107.32 101.81 2d52 s GLY 322 Ca -0.07 1.49 -0.02 0.00 0.00 0.00 0.00 44.72 46.11 2d52 s GLY 322 CO 0.73 0.52 1.90 -0.09 0.00 0.00 0.00 173.10 176.16 2d52 h ARG 323 N 2.04 1.01 0.00 2.90 2.43 -1.87 -2.46 114.38 118.43 2d52 h ARG 323 Ca -0.14 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.85 2d52 h ARG 323 Cb 1.19 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.53 2d52 h ARG 323 CO 0.26 0.75 -0.32 0.00 -1.51 0.00 0.00 179.97 179.15 2d52 h ALA 324 N 1.41 1.22 -0.17 2.80 0.00 -1.93 -0.38 119.26 122.21 2d52 h ALA 324 Ca 0.25 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2d52 h ALA 324 Cb 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d52 h ALA 324 CO -0.04 0.40 -0.14 0.82 0.00 0.00 0.00 179.25 180.29 2d52 h ILE 325 N 0.00 1.33 -0.35 0.00 2.04 -1.78 -1.55 117.51 117.20 2d52 h ILE 325 Ca -0.00 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 2d52 h ILE 325 Cb 0.67 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 2d52 h ILE 325 CO 0.04 0.38 0.16 -0.07 0.00 0.00 0.00 178.15 178.66 2d52 h LEU 326 N 0.04 0.47 -0.31 1.44 3.38 -1.22 -1.63 115.31 117.47 2d52 h LEU 326 Ca 0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2d52 h LEU 326 Cb 0.67 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2d52 h LEU 326 CO 0.04 0.48 0.18 0.44 0.09 0.00 0.00 178.44 179.66 2d52 h ASP 327 N 0.43 0.39 0.57 -0.43 3.32 -1.07 -1.98 116.42 117.64 2d52 h ASP 327 Ca 0.12 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 2d52 h ASP 327 Cb 0.14 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2d52 h ASP 327 CO -0.01 0.35 -0.74 1.56 -1.72 0.00 0.00 179.24 178.68 2d52 h GLN 328 N 0.39 0.14 -0.31 3.56 4.20 -1.22 -2.00 115.11 119.87 2d52 h GLN 328 Ca 0.11 -0.12 -0.18 0.00 0.06 0.00 0.00 58.65 58.52 2d52 h GLN 328 Cb 0.05 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2d52 h GLN 328 CO -0.02 0.82 -0.51 0.28 -0.67 0.00 0.00 178.83 178.73 2d52 h VAL 329 N 0.09 1.27 -0.55 -0.54 2.07 -1.27 -1.66 116.25 115.67 2d52 h VAL 329 Ca -0.02 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 65.80 2d52 h VAL 329 Cb 1.31 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 2d52 h VAL 329 CO 0.11 0.56 0.33 -0.08 0.02 0.00 0.00 177.57 178.50 2d52 h GLU 330 N 0.69 0.74 -0.41 1.57 4.81 -1.31 -1.87 114.58 118.80 2d52 h GLU 330 Ca 0.02 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 2d52 h GLU 330 Cb 1.12 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2d52 h GLU 330 CO 0.12 0.54 -0.10 0.00 -0.73 0.00 0.00 179.01 178.84 2d52 h ALA 331 N 1.16 0.56 -0.41 2.92 0.00 -1.28 -0.95 119.26 121.26 2d52 h ALA 331 Ca 0.20 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2d52 h ALA 331 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d52 h ALA 331 CO -0.04 0.43 -0.13 -0.22 0.00 0.00 0.00 179.25 179.30 2d52 h LYS 332 N 0.60 0.73 -0.11 0.00 1.63 -1.12 -2.63 116.57 115.68 2d52 h LYS 332 Ca 0.10 -0.25 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2d52 h LYS 332 Cb 0.62 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.19 2d52 h LYS 332 CO 0.04 0.83 0.00 1.28 -3.45 0.00 0.00 179.45 178.15 2d52 n LEU 333 N -4.16 1.35 -3.68 5.20 4.77 -0.72 -4.93 117.00 114.83 2d52 n LEU 333 Ca 0.01 -0.54 -0.27 0.00 -0.03 0.00 0.00 56.01 55.17 2d52 n LEU 333 Cb 0.37 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2d52 n LEU 333 CO 0.43 0.27 0.10 0.29 -1.33 0.00 0.00 177.39 177.15 2d52 n LYS 334 N 0.10 -5.62 -2.86 3.23 5.02 -0.95 -4.44 118.16 112.64 2d52 n LYS 334 Ca 0.16 0.66 -0.36 0.00 -2.02 0.00 0.00 58.31 56.75 2d52 n LYS 334 Cb 0.29 -5.56 -0.06 0.00 -0.02 0.00 0.00 35.03 29.68 2d52 n LYS 334 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d52 s LEU 335 N -7.12 4.29 0.54 -0.35 1.43 -0.40 -4.82 118.68 112.24 2d52 s LEU 335 Ca 0.58 1.72 -0.20 0.00 -1.03 0.00 0.00 54.13 55.21 2d52 s LEU 335 Cb -0.28 -4.00 -0.06 0.00 0.03 0.00 0.00 46.19 41.89 2d52 s LEU 335 CO 0.71 -0.09 1.15 -0.13 0.23 0.00 0.00 176.35 178.23 2d52 s ARG 336 N -2.19 3.31 0.65 1.70 0.52 -1.26 -4.78 118.95 116.90 2d52 s ARG 336 Ca 0.50 1.69 0.23 0.00 -0.52 0.00 0.00 55.73 57.63 2d52 s ARG 336 Cb -0.17 -2.04 1.26 0.00 0.52 0.00 0.00 34.95 34.53 2d52 s ARG 336 CO 0.22 -0.90 1.70 -1.00 0.02 0.00 0.00 175.30 175.34 2d52 h PRO 337 N 1.23 0.00 -0.02 3.54 0.13 -1.98 -2.15 132.00 132.75 2d52 h PRO 337 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2d52 h PRO 337 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2d52 h PRO 337 CO 0.57 0.00 -0.35 0.39 -0.23 0.00 0.00 178.00 178.38 2d52 n GLU 338 N -2.77 1.28 0.10 0.86 -0.58 -1.26 -4.42 120.64 113.85 2d52 n GLU 338 Ca -0.02 -0.99 0.04 0.00 -0.42 0.00 0.00 57.16 55.77 2d52 n GLU 338 Cb 0.50 -1.48 0.47 0.00 -0.57 0.00 0.00 31.44 30.36 2d52 n GLU 338 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 2d52 h LYS 339 N 2.43 0.31 -0.48 3.49 1.79 -1.76 -2.10 116.57 120.26 2d52 h LYS 339 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2d52 h LYS 339 Cb 0.72 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 2d52 h LYS 339 CO 0.00 0.28 0.00 1.19 -1.08 0.00 0.00 179.45 179.84 2d52 n PHE 340 N -4.43 1.60 -0.21 -1.35 0.99 -1.26 -4.40 117.46 108.39 2d52 n PHE 340 Ca 0.00 -0.76 -0.01 0.00 -0.00 0.00 0.00 57.45 56.68 2d52 n PHE 340 Cb 0.13 -0.40 0.10 0.00 -1.00 0.00 0.00 39.48 38.31 2d52 n PHE 340 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2d52 h ARG 341 N 3.25 0.55 -0.92 -1.08 9.65 -1.62 -1.11 114.38 123.10 2d52 h ARG 341 Ca 0.00 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2d52 h ARG 341 Cb 1.71 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 30.12 2d52 h ARG 341 CO 0.36 0.37 0.61 0.00 2.80 0.00 0.00 179.97 184.10 2d52 h ALA 342 N 1.36 1.35 -0.43 2.80 0.00 -1.83 -0.41 119.26 122.10 2d52 h ALA 342 Ca 0.29 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 2d52 h ALA 342 Cb 0.25 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2d52 h ALA 342 CO -0.22 0.60 -0.29 0.00 0.00 0.00 0.00 179.25 179.34 2d52 h ALA 343 N 1.43 0.61 -0.06 0.00 0.00 -1.71 -2.63 119.26 116.90 2d52 h ALA 343 Ca 0.34 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2d52 h ALA 343 Cb -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2d52 h ALA 343 CO -0.08 0.66 -0.53 0.00 0.00 0.00 0.00 179.25 179.30 2d52 h ARG 344 N 0.79 0.17 -0.27 0.00 3.08 -0.75 -1.30 114.38 116.11 2d52 h ARG 344 Ca 0.09 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 2d52 h ARG 344 Cb 0.88 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2d52 h ARG 344 CO 0.08 0.65 -0.12 1.15 -1.07 0.00 0.00 179.97 180.66 2d52 h THR 345 N 0.13 1.30 -0.50 2.04 2.02 -1.01 -1.13 112.91 115.77 2d52 h THR 345 Ca 0.00 -1.20 -0.13 0.00 0.77 0.00 0.00 66.41 65.86 2d52 h THR 345 Cb 0.97 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 2d52 h THR 345 CO 0.08 0.38 -0.18 0.58 0.37 0.00 0.00 175.52 176.74 2d52 h VAL 346 N 0.29 1.27 -0.59 3.16 2.07 -1.40 -1.15 116.25 119.90 2d52 h VAL 346 Ca 0.06 -1.35 -0.04 0.00 0.82 0.00 0.00 66.70 66.20 2d52 h VAL 346 Cb 0.63 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 2d52 h VAL 346 CO 0.04 0.47 0.21 0.25 0.02 0.00 0.00 177.57 178.55 2d52 h LEU 347 N 0.87 0.81 0.00 2.57 5.85 -1.15 0.22 115.31 124.47 2d52 h LEU 347 Ca 0.12 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2d52 h LEU 347 Cb 0.76 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.58 2d52 h LEU 347 CO 0.06 0.75 -0.00 -0.25 -0.34 0.00 0.00 178.44 178.66 2d52 h TRP 348 N 0.86 -0.00 0.00 1.25 2.91 -0.90 -1.00 115.95 119.07 2d52 h TRP 348 Ca 0.20 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.18 2d52 h TRP 348 Cb 0.22 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.86 2d52 h TRP 348 CO 0.01 0.45 -0.22 -0.44 -1.03 0.00 0.00 178.44 177.22 2d52 h ASP 349 N -0.46 0.00 0.00 2.65 3.32 -1.08 0.43 116.42 121.28 2d52 h ASP 349 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d52 h ASP 349 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2d52 h ASP 349 CO 0.00 0.18 -0.16 -1.22 -1.72 0.00 0.00 179.24 176.31 2d52 n TYR 350 N -3.13 0.00 -4.17 4.55 4.02 0.75 -4.54 117.16 114.64 2d52 n TYR 350 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 2d52 n TYR 350 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 2d52 n TYR 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d52 n GLY 351 N 0.58 -1.24 3.43 2.72 0.00 -0.38 -4.57 105.19 105.72 2d52 n GLY 351 Ca 0.00 -1.25 -0.44 0.00 0.00 0.00 0.00 46.02 44.33 2d52 n GLY 351 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d52 s ASN 352 N -4.00 6.20 -0.27 1.61 3.84 -0.72 -4.44 114.94 117.17 2d52 s ASN 352 Ca 0.00 -1.08 0.05 0.00 0.21 0.00 0.00 52.86 52.03 2d52 s ASN 352 Cb 0.00 -2.34 0.50 0.00 -0.55 0.00 0.00 41.25 38.85 2d52 s ASN 352 CO 0.00 -1.16 1.57 0.23 -2.79 0.00 0.00 177.10 174.94 2d52 n MET 353 N 6.78 2.38 0.00 0.43 2.81 -1.26 -0.92 117.12 127.35 2d52 n MET 353 Ca -0.06 -2.12 0.00 0.00 -1.81 0.00 0.00 57.70 53.70 2d52 n MET 353 Cb 0.44 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 2d52 n MET 353 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2d52 n VAL 354 N -0.35 0.00 0.31 2.03 0.31 -1.26 -2.19 118.33 117.18 2d52 n VAL 354 Ca 0.36 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.88 2d52 n VAL 354 Cb 1.21 0.00 0.98 0.00 -0.91 0.00 0.00 33.84 35.12 2d52 n VAL 354 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2d52 h SER 355 N 0.00 0.00 1.62 4.52 4.64 -1.94 -2.77 113.55 119.62 2d52 h SER 355 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d52 h SER 355 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d52 h SER 355 CO 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.77 2d52 h ALA 356 N 2.01 0.90 -0.35 5.18 0.00 -1.70 -3.33 119.26 121.97 2d52 h ALA 356 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d52 h ALA 356 Cb 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2d52 h ALA 356 CO 0.00 0.00 0.19 0.77 0.00 0.00 0.00 179.25 180.21 2d52 h SER 357 N 0.00 0.29 0.32 0.00 0.02 -1.62 -2.53 113.55 110.03 2d52 h SER 357 Ca 0.00 0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 2d52 h SER 357 Cb 0.90 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2d52 h SER 357 CO 0.00 0.21 -0.31 -0.37 -1.14 0.00 0.00 176.83 175.22 2d52 h VAL 358 N 0.38 1.22 -0.40 2.27 -1.51 -1.80 -1.37 116.25 115.04 2d52 h VAL 358 Ca 0.14 -1.07 -0.13 0.00 -1.23 0.00 0.00 66.70 64.41 2d52 h VAL 358 Cb 0.03 1.58 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 2d52 h VAL 358 CO -0.09 0.31 -0.28 1.23 -1.23 0.00 0.00 177.57 177.51 2d52 h GLY 359 N 0.95 0.93 1.18 5.19 0.00 -1.75 -0.43 103.07 109.14 2d52 h GLY 359 Ca -0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 47.33 46.38 2d52 h GLY 359 CO 0.04 0.78 -0.01 -0.97 0.00 0.00 0.00 176.54 176.38 2d52 h TYR 360 N 0.73 1.06 -0.29 5.60 0.05 -1.01 -1.71 116.97 121.41 2d52 h TYR 360 Ca 0.09 -0.18 -0.18 0.00 0.05 0.00 0.00 58.73 58.51 2d52 h TYR 360 Cb 0.83 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 2d52 h TYR 360 CO 0.05 0.95 -0.51 0.82 -1.05 0.00 0.00 178.16 178.42 2d52 h ILE 361 N 0.90 1.28 -0.43 -2.88 2.04 -1.02 -0.37 117.51 117.03 2d52 h ILE 361 Ca 0.16 -1.70 -0.06 0.00 1.00 0.00 0.00 64.86 64.26 2d52 h ILE 361 Cb 0.54 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2d52 h ILE 361 CO 0.03 0.55 0.02 0.25 0.00 0.00 0.00 178.15 179.00 2d52 h LEU 362 N 0.65 0.65 -0.23 1.44 5.85 -0.96 0.65 115.31 123.37 2d52 h LEU 362 Ca 0.02 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2d52 h LEU 362 Cb 1.11 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 2d52 h LEU 362 CO 0.11 0.71 -0.14 -0.78 -0.34 0.00 0.00 178.44 178.01 2d52 h ASP 363 N 0.65 0.51 -0.66 1.25 3.58 -1.11 -1.97 116.42 118.68 2d52 h ASP 363 Ca 0.14 -0.43 -0.02 0.00 0.42 0.00 0.00 57.03 57.14 2d52 h ASP 363 Cb 0.38 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 2d52 h ASP 363 CO 0.01 0.83 0.34 -0.08 -2.88 0.00 0.00 179.24 177.46 2d52 h GLU 364 N 0.20 0.93 -0.04 0.28 4.57 -0.69 -1.64 114.58 118.19 2d52 h GLU 364 Ca 0.05 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2d52 h GLU 364 Cb 0.65 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2d52 h GLU 364 CO 0.04 0.72 0.02 1.98 -1.18 0.00 0.00 179.01 180.58 2d52 h MET 365 N 0.91 0.06 -0.12 1.92 4.05 -0.79 -0.47 114.93 120.49 2d52 h MET 365 Ca 0.23 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.54 2d52 h MET 365 Cb 0.07 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2d52 h MET 365 CO -0.03 0.22 -0.35 0.07 0.23 0.00 0.00 176.91 177.05 2d52 h ARG 366 N -0.11 0.24 -0.14 0.39 -0.00 -1.27 -1.47 114.38 112.02 2d52 h ARG 366 Ca 0.01 -0.10 -0.13 0.00 -0.00 0.00 0.00 59.98 59.77 2d52 h ARG 366 Cb 0.18 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 30.15 2d52 h ARG 366 CO -0.00 0.56 -0.42 0.00 -0.00 0.00 0.00 179.97 180.12 2d52 h ARG 367 N 0.21 0.53 -0.20 0.08 3.08 -1.19 -2.36 114.38 114.53 2d52 h ARG 367 Ca 0.03 -0.38 -0.11 0.00 0.07 0.00 0.00 59.98 59.58 2d52 h ARG 367 Cb 0.72 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2d52 h ARG 367 CO 0.05 1.00 -0.35 0.87 -1.07 0.00 0.00 179.97 180.48 2d52 h LYS 368 N 0.16 0.42 -0.50 0.04 1.79 -1.01 -0.93 116.57 116.53 2d52 h LYS 368 Ca -0.01 -0.19 -0.12 0.00 -2.18 0.00 0.00 60.65 58.15 2d52 h LYS 368 Cb 1.04 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.66 2d52 h LYS 368 CO 0.09 0.72 -0.15 0.77 -1.08 0.00 0.00 179.45 179.80 2d52 h SER 369 N 0.36 0.99 -0.15 0.86 0.02 -1.28 -1.68 113.55 112.67 2d52 h SER 369 Ca 0.04 -0.37 -0.17 0.00 -0.84 0.00 0.00 61.79 60.45 2d52 h SER 369 Cb 0.79 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.05 2d52 h SER 369 CO 0.06 1.14 -0.53 0.00 -1.14 0.00 0.00 176.83 176.36 2d52 h ALA 370 N 0.89 0.59 0.00 3.77 0.00 -1.30 -0.44 119.26 122.77 2d52 h ALA 370 Ca 0.12 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2d52 h ALA 370 Cb 0.72 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2d52 h ALA 370 CO 0.05 0.68 -0.29 0.00 0.00 0.00 0.00 179.25 179.70 2d52 h ALA 371 N 0.83 1.47 -0.09 0.00 0.00 -0.98 -2.46 119.26 118.03 2d52 h ALA 371 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d52 h ALA 371 Cb 1.11 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2d52 h ALA 371 CO 0.11 0.37 0.00 1.63 0.00 0.00 0.00 179.25 181.36 2d52 n LYS 372 N -4.13 2.08 -2.70 0.00 5.02 -0.65 -4.96 118.16 112.82 2d52 n LYS 372 Ca -0.02 -1.58 -0.13 0.00 -2.02 0.00 0.00 58.31 54.55 2d52 n LYS 372 Cb 0.34 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2d52 n LYS 372 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d52 n GLY 373 N 1.29 -0.05 3.79 0.72 0.00 -0.93 -5.02 105.19 105.00 2d52 n GLY 373 Ca 0.17 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2d52 n GLY 373 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d52 s LEU 374 N -4.20 2.42 0.24 0.99 1.43 -0.20 -4.99 118.68 114.36 2d52 s LEU 374 Ca 0.18 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.49 2d52 s LEU 374 Cb -0.08 -3.76 0.27 0.00 0.03 0.00 0.00 46.19 42.65 2d52 s LEU 374 CO 0.22 -2.17 1.66 -0.33 0.23 0.00 0.00 176.35 175.96 2d52 h GLU 375 N -1.23 0.67 -4.72 1.70 3.07 -1.87 -3.43 114.58 108.77 2d52 h GLU 375 Ca -0.48 -0.26 -0.28 0.00 -0.50 0.00 0.00 59.36 57.83 2d52 h GLU 375 Cb 1.29 -0.03 -0.15 0.00 -0.84 0.00 0.00 28.75 29.01 2d52 h GLU 375 CO 0.60 0.84 -0.63 0.95 -1.40 0.00 0.00 179.01 179.37 2d52 s THR 376 N -4.57 0.32 0.11 1.13 -4.23 -1.26 -1.27 115.64 105.87 2d52 s THR 376 Ca -0.08 -1.99 0.27 0.00 -1.18 0.00 0.00 61.69 58.71 2d52 s THR 376 Cb 0.13 -2.46 0.29 0.00 1.34 0.00 0.00 72.50 71.80 2d52 s THR 376 CO 0.82 -0.11 1.87 1.88 -0.54 0.00 0.00 174.62 178.55 2d52 h TYR 377 N 2.56 0.00 -1.82 3.99 -1.99 -1.86 -2.97 116.97 114.88 2d52 h TYR 377 Ca -0.37 0.00 -0.78 0.00 2.00 0.00 0.00 58.73 59.58 2d52 h TYR 377 Cb 1.24 0.00 -0.21 0.00 2.00 0.00 0.00 36.73 39.75 2d52 h TYR 377 CO 0.42 0.14 1.56 0.41 -0.00 0.00 0.00 178.16 180.70 2d52 n GLY 378 N 0.13 5.78 2.59 3.88 0.00 -1.26 -3.60 105.19 112.71 2d52 n GLY 378 Ca 0.00 -2.37 -0.18 0.00 0.00 0.00 0.00 46.02 43.47 2d52 n GLY 378 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d52 n GLU 379 N 0.62 -2.54 -0.78 1.61 1.02 -1.24 -1.39 120.64 117.94 2d52 n GLU 379 Ca 0.53 0.81 0.00 0.00 -0.02 0.00 0.00 57.16 58.48 2d52 n GLU 379 Cb 0.26 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.18 2d52 n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d52 n GLY 380 N -1.04 1.12 3.90 0.62 0.00 -1.12 -4.92 105.19 103.76 2d52 n GLY 380 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2d52 n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d52 s LEU 381 N 0.00 4.12 -0.14 0.99 1.43 -0.49 -4.50 118.68 120.10 2d52 s LEU 381 Ca 0.00 -0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 52.89 2d52 s LEU 381 Cb 0.00 -2.67 -0.25 0.00 0.03 0.00 0.00 46.19 43.31 2d52 s LEU 381 CO 0.00 -0.03 0.45 -0.33 0.23 0.00 0.00 176.35 176.68 2d52 h GLU 382 N 1.54 0.15 -6.37 1.70 3.07 -1.85 -3.39 114.58 109.43 2d52 h GLU 382 Ca -0.50 -0.26 -0.68 0.00 -0.50 0.00 0.00 59.36 57.43 2d52 h GLU 382 Cb 1.22 0.10 -0.18 0.00 -0.84 0.00 0.00 28.75 29.05 2d52 h GLU 382 CO 0.62 1.12 -0.73 -1.58 -1.40 0.00 0.00 179.01 177.05 2d52 s TRP 383 N -2.43 2.80 0.31 4.33 0.52 -1.26 -0.26 118.94 122.95 2d52 s TRP 383 Ca -0.23 -0.10 -0.18 0.00 0.02 0.00 0.00 56.10 55.61 2d52 s TRP 383 Cb 0.04 -1.57 0.03 0.00 -1.15 0.00 0.00 33.47 30.82 2d52 s TRP 383 CO 0.71 0.34 0.72 0.20 0.02 0.00 0.00 176.95 178.94 2d52 s GLY 384 N -1.45 0.13 -0.02 0.98 0.00 0.02 -1.71 107.32 105.27 2d52 s GLY 384 Ca 0.17 -0.51 0.02 0.00 0.00 0.00 0.00 44.72 44.39 2d52 s GLY 384 CO 0.07 -0.22 -0.07 0.14 0.00 0.00 0.00 173.10 173.02 2d52 s VAL 385 N -3.43 0.62 -0.17 1.40 1.01 -0.75 -0.26 120.40 118.82 2d52 s VAL 385 Ca 0.14 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2d52 s VAL 385 Cb -0.05 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2d52 s VAL 385 CO 0.09 0.20 0.03 -0.22 0.00 0.00 0.00 175.10 175.19 2d52 s LEU 386 N 0.15 3.60 -0.07 3.92 0.20 0.09 -1.12 118.68 125.45 2d52 s LEU 386 Ca -0.02 -0.00 0.04 0.00 0.69 0.00 0.00 54.13 54.84 2d52 s LEU 386 Cb -0.07 -1.90 -0.00 0.00 -0.43 0.00 0.00 46.19 43.80 2d52 s LEU 386 CO 0.00 0.17 -0.19 -0.76 -0.29 0.00 0.00 176.35 175.28 2d52 s LEU 387 N 0.39 1.93 -0.05 -0.68 1.43 -0.07 -0.94 118.68 120.69 2d52 s LEU 387 Ca 0.00 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2d52 s LEU 387 Cb -0.13 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 2d52 s LEU 387 CO 0.01 0.14 -0.16 -0.83 0.23 0.00 0.00 176.35 175.74 2d52 s GLY 388 N 0.22 1.48 -0.04 -3.19 0.00 -0.39 -0.82 107.32 104.59 2d52 s GLY 388 Ca -0.10 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.64 2d52 s GLY 388 CO 0.05 -0.74 -0.08 -1.36 0.00 0.00 0.00 173.10 170.97 2d52 s PHE 389 N -0.60 0.97 0.00 1.90 0.08 -1.26 -1.04 117.98 118.03 2d52 s PHE 389 Ca 0.09 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 56.86 2d52 s PHE 389 Cb -0.11 -0.73 0.00 0.00 -0.57 0.00 0.00 43.02 41.61 2d52 s PHE 389 CO 0.01 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.39 2d52 n GLY 390 N 3.58 1.93 3.63 4.36 0.00 -0.51 -3.24 105.19 114.93 2d52 n GLY 390 Ca -0.21 -0.63 -0.55 0.00 0.00 0.00 0.00 46.02 44.63 2d52 n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d52 n PRO 391 N 0.00 1.03 0.00 1.61 -0.02 -1.26 -1.49 135.00 134.86 2d52 n PRO 391 Ca 0.00 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2d52 n PRO 391 Cb 0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2d52 n PRO 391 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d52 n GLY 392 N 3.03 0.81 3.73 -1.23 0.00 -1.24 -3.24 105.19 107.05 2d52 n GLY 392 Ca 0.21 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2d52 n GLY 392 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d52 s ILE 393 N 0.00 3.76 -0.08 -0.61 -1.09 -1.17 -2.68 121.20 119.33 2d52 s ILE 393 Ca 0.00 1.45 0.03 0.00 -2.23 0.00 0.00 60.65 59.90 2d52 s ILE 393 Cb 0.00 -3.93 -0.02 0.00 -1.58 0.00 0.00 42.46 36.94 2d52 s ILE 393 CO 0.00 0.22 -0.18 -0.89 -1.23 0.00 0.00 174.94 172.86 2d52 s THR 394 N 0.08 2.68 -0.10 2.92 2.01 -0.56 -0.65 115.64 122.01 2d52 s THR 394 Ca 0.53 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.73 2d52 s THR 394 Cb -0.31 -2.05 0.00 0.00 0.01 0.00 0.00 72.50 70.15 2d52 s THR 394 CO 0.35 0.56 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.92 2d52 s VAL 395 N -0.19 2.10 -0.26 3.82 1.01 0.63 -1.42 120.40 126.08 2d52 s VAL 395 Ca -0.01 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.89 2d52 s VAL 395 Cb -0.13 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2d52 s VAL 395 CO 0.03 0.56 0.08 -1.61 0.00 0.00 0.00 175.10 174.16 2d52 s GLU 396 N 0.39 3.54 -0.28 2.72 0.41 -0.21 -0.24 118.70 125.03 2d52 s GLU 396 Ca -0.18 -0.56 -0.04 0.00 -0.41 0.00 0.00 54.97 53.79 2d52 s GLU 396 Cb -0.18 -3.36 0.02 0.00 -1.78 0.00 0.00 34.13 28.84 2d52 s GLU 396 CO 0.08 -0.25 0.01 0.99 -0.49 0.00 0.00 175.26 175.60 2d52 s THR 397 N 1.60 3.36 -0.30 3.63 2.01 -0.01 -1.26 115.64 124.67 2d52 s THR 397 Ca 0.06 -0.97 -0.02 0.00 0.31 0.00 0.00 61.69 61.06 2d52 s THR 397 Cb -0.16 -2.76 0.05 0.00 0.01 0.00 0.00 72.50 69.63 2d52 s THR 397 CO 0.04 0.08 0.01 -0.63 -0.69 0.00 0.00 174.62 173.42 2d52 s ILE 398 N 1.38 3.09 -0.18 1.82 -1.09 -0.12 -1.58 121.20 124.51 2d52 s ILE 398 Ca 0.00 -1.31 -0.25 0.00 -2.23 0.00 0.00 60.65 56.87 2d52 s ILE 398 Cb -0.18 -2.75 -0.01 0.00 -1.58 0.00 0.00 42.46 37.94 2d52 s ILE 398 CO -0.01 -0.08 0.81 -0.22 -1.23 0.00 0.00 174.94 174.21 2d52 s LEU 399 N 1.28 4.16 0.06 2.97 2.96 0.61 -0.73 118.68 129.99 2d52 s LEU 399 Ca -0.04 1.12 0.08 0.00 -0.22 0.00 0.00 54.13 55.07 2d52 s LEU 399 Cb -0.19 -3.20 -0.03 0.00 0.50 0.00 0.00 46.19 43.27 2d52 s LEU 399 CO -0.01 -0.41 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.64 2d52 s LEU 400 N 2.25 2.46 -0.17 -0.68 1.43 0.64 -1.31 118.68 123.29 2d52 s LEU 400 Ca 0.37 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2d52 s LEU 400 Cb -0.16 -1.42 0.02 0.00 0.03 0.00 0.00 46.19 44.66 2d52 s LEU 400 CO 0.11 0.24 -0.19 -2.28 0.23 0.00 0.00 176.35 174.47 2d52 s HIS 401 N -0.93 2.64 0.11 0.29 5.65 -0.12 -0.80 115.29 122.13 2d52 s HIS 401 Ca 0.14 -1.55 -0.23 0.00 0.25 0.00 0.00 55.06 53.67 2d52 s HIS 401 Cb -0.10 -1.84 -0.07 0.00 -1.18 0.00 0.00 32.58 29.38 2d52 s HIS 401 CO 0.05 -0.78 0.70 0.45 -0.65 0.00 0.00 174.74 174.51 2d52 s SER 402 N 1.34 7.24 0.36 9.88 0.15 0.64 -0.03 113.70 133.27 2d52 s SER 402 Ca 0.05 1.47 -0.03 0.00 0.70 0.00 0.00 55.95 58.14 2d52 s SER 402 Cb -0.13 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2d52 s SER 402 CO -0.12 0.20 0.60 -0.76 1.20 0.00 0.00 173.24 174.36 2d52 s LEU 403 N -0.94 3.94 0.66 3.45 1.43 -0.39 -4.78 118.68 122.05 2d52 s LEU 403 Ca 0.34 0.65 -0.14 0.00 -1.03 0.00 0.00 54.13 53.94 2d52 s LEU 403 Cb -0.21 -3.51 -0.00 0.00 0.03 0.00 0.00 46.19 42.49 2d52 s LEU 403 CO 0.23 -0.32 1.09 -2.16 0.23 0.00 0.00 176.35 175.42 2d52 s PRO 404 N -4.15 2.88 0.00 1.29 0.04 -1.26 -3.20 135.00 130.60 2d52 s PRO 404 Ca 0.43 1.28 0.26 0.00 0.04 0.00 0.00 61.00 63.01 2d52 s PRO 404 Cb -0.10 -1.97 1.57 0.00 0.04 0.00 0.00 34.50 34.04 2d52 s PRO 404 CO 0.36 -1.17 1.92 -0.11 0.04 0.00 0.00 177.00 178.04