#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2afm s SER 34 N 0.00 6.66 0.16 0.00 0.01 -1.26 -4.93 113.70 114.34 2afm s SER 34 Ca 0.00 2.67 0.20 0.00 1.31 0.00 0.00 55.95 60.13 2afm s SER 34 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2afm s SER 34 CO 0.00 -0.69 1.00 0.00 0.41 0.00 0.00 173.24 173.96 2afm h ALA 35 N 4.88 0.60 -0.68 1.44 0.00 -2.07 -3.38 119.26 120.05 2afm h ALA 35 Ca -0.46 -0.38 0.13 0.00 0.00 0.00 0.00 54.91 54.20 2afm h ALA 35 Cb 1.22 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 2afm h ALA 35 CO 0.76 0.42 0.46 0.11 0.00 0.00 0.00 179.25 181.00 2afm h TRP 36 N 0.00 0.44 0.00 0.00 5.08 -2.03 -0.64 115.95 118.80 2afm h TRP 36 Ca -0.07 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.91 2afm h TRP 36 Cb 1.26 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.28 2afm h TRP 36 CO 0.00 0.19 0.00 -2.30 -1.28 0.00 0.00 178.44 175.05 2afm n PRO 37 N -4.47 0.07 0.08 0.12 -0.02 -1.26 -1.92 135.00 127.60 2afm n PRO 37 Ca 0.12 0.42 0.09 0.00 -2.02 0.00 0.00 63.50 62.11 2afm n PRO 37 Cb 0.47 -1.66 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 2afm n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2afm n GLU 38 N -1.80 0.61 -0.25 -0.52 1.02 -0.25 -4.32 120.64 115.13 2afm n GLU 38 Ca 0.01 0.12 0.25 0.00 -0.02 0.00 0.00 57.16 57.52 2afm n GLU 38 Cb 0.12 -1.80 0.62 0.00 -0.02 0.00 0.00 31.44 30.36 2afm n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2afm h GLU 39 N 0.00 0.20 -0.12 3.49 5.08 -1.43 -0.50 114.58 121.31 2afm h GLU 39 Ca -0.04 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2afm h GLU 39 Cb 1.12 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2afm h GLU 39 CO 0.01 0.13 0.09 1.57 -1.00 0.00 0.00 179.01 179.81 2afm h LYS 40 N 0.21 0.00 0.00 2.33 2.10 -1.78 -0.78 116.57 118.65 2afm h LYS 40 Ca 0.50 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 59.08 2afm h LYS 40 Cb 1.58 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.90 2afm h LYS 40 CO -0.12 0.00 -0.30 -0.91 -2.00 0.00 0.00 179.45 176.12 2afm h ASN 41 N 0.00 0.00 -0.01 7.07 4.21 -1.39 -3.10 115.58 122.35 2afm h ASN 41 Ca 0.06 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2afm h ASN 41 Cb 0.23 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.43 2afm h ASN 41 CO -0.00 0.30 -0.54 -1.22 -1.29 0.00 0.00 177.43 174.68 2afm n TYR 42 N -3.95 0.00 -1.77 1.19 4.01 -0.41 -5.01 117.16 111.21 2afm n TYR 42 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2afm n TYR 42 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.38 2afm n TYR 42 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2afm s HIS 43 N -2.30 2.77 0.07 -0.72 2.46 -0.54 -5.01 115.29 112.01 2afm s HIS 43 Ca 0.12 0.74 0.08 0.00 0.47 0.00 0.00 55.06 56.48 2afm s HIS 43 Cb 0.14 -4.08 -0.03 0.00 -0.13 0.00 0.00 32.58 28.49 2afm s HIS 43 CO 0.55 -3.66 -0.22 -0.65 -2.47 0.00 0.00 174.74 168.30 2afm s GLN 44 N -0.35 1.32 0.64 2.88 -1.52 -1.26 -5.06 119.66 116.31 2afm s GLN 44 Ca 0.64 -1.07 -0.11 0.00 -1.95 0.00 0.00 55.36 52.88 2afm s GLN 44 Cb -0.48 -1.52 -0.03 0.00 -0.22 0.00 0.00 33.01 30.76 2afm s GLN 44 CO 0.46 0.37 1.04 -1.25 -0.25 0.00 0.00 175.29 175.67 2afm s PRO 45 N -1.52 3.44 -0.57 2.91 0.04 -1.26 -4.92 135.00 133.11 2afm s PRO 45 Ca 0.08 0.78 -0.05 0.00 0.04 0.00 0.00 61.00 61.85 2afm s PRO 45 Cb -0.09 -2.06 0.15 0.00 0.04 0.00 0.00 34.50 32.53 2afm s PRO 45 CO 0.03 -0.69 0.40 0.00 0.04 0.00 0.00 177.00 176.78 2afm s ALA 46 N -3.16 3.51 0.24 8.56 0.00 -0.24 -5.01 121.76 125.66 2afm s ALA 46 Ca 0.56 -2.99 -0.30 0.00 0.00 0.00 0.00 51.96 49.22 2afm s ALA 46 Cb -0.12 -2.71 -0.11 0.00 0.00 0.00 0.00 23.12 20.18 2afm s ALA 46 CO 0.54 -2.02 1.54 0.42 0.00 0.00 0.00 175.76 176.24 2afm s ILE 47 N 0.45 2.39 0.29 0.00 1.01 -1.26 -4.40 121.20 119.69 2afm s ILE 47 Ca 0.13 0.32 -0.27 0.00 0.00 0.00 0.00 60.65 60.83 2afm s ILE 47 Cb -0.21 -3.20 -0.10 0.00 0.01 0.00 0.00 42.46 38.96 2afm s ILE 47 CO -0.04 0.04 0.93 -0.76 0.00 0.00 0.00 174.94 175.12 2afm s LEU 48 N 0.03 4.44 0.74 2.97 1.43 -1.26 -5.07 118.68 121.96 2afm s LEU 48 Ca 0.64 1.86 -0.07 0.00 -1.03 0.00 0.00 54.13 55.53 2afm s LEU 48 Cb -0.45 -3.87 0.09 0.00 0.03 0.00 0.00 46.19 41.99 2afm s LEU 48 CO 0.41 0.01 1.05 0.54 0.23 0.00 0.00 176.35 178.60 2afm s ASN 49 N -1.48 4.54 0.26 2.29 2.20 -1.26 -4.79 114.94 116.70 2afm s ASN 49 Ca 0.47 0.34 -0.06 0.00 -0.94 0.00 0.00 52.86 52.68 2afm s ASN 49 Cb -0.21 -0.88 0.49 0.00 -2.00 0.00 0.00 41.25 38.65 2afm s ASN 49 CO 0.26 -1.78 1.62 0.28 -2.94 0.00 0.00 177.10 174.55 2afm h SER 50 N -0.73 -0.37 -0.60 3.54 0.02 -1.99 -0.18 113.55 113.24 2afm h SER 50 Ca -0.43 0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2afm h SER 50 Cb 1.30 0.37 -0.03 0.00 0.14 0.00 0.00 62.40 64.18 2afm h SER 50 CO 0.55 -0.20 0.22 -1.28 -1.14 0.00 0.00 176.83 174.98 2afm h SER 51 N 0.09 0.83 -0.48 3.07 0.87 -2.00 -1.71 113.55 114.23 2afm h SER 51 Ca 0.44 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 2afm h SER 51 Cb 0.80 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 2afm h SER 51 CO -0.71 0.79 -0.13 0.00 -0.53 0.00 0.00 176.83 176.25 2afm h ALA 52 N 1.08 0.80 -0.82 6.23 0.00 -1.58 -1.88 119.26 123.09 2afm h ALA 52 Ca 0.20 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2afm h ALA 52 Cb 0.23 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2afm h ALA 52 CO -0.01 0.66 0.52 -0.07 0.00 0.00 0.00 179.25 180.35 2afm h LEU 53 N 0.86 0.96 -0.91 0.00 3.38 -0.85 -0.98 115.31 117.77 2afm h LEU 53 Ca 0.13 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2afm h LEU 53 Cb 0.68 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2afm h LEU 53 CO 0.05 0.72 0.51 0.03 0.09 0.00 0.00 178.44 179.83 2afm h ARG 54 N 1.12 1.26 -0.89 1.13 3.08 -0.99 -0.67 114.38 118.42 2afm h ARG 54 Ca 0.30 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2afm h ARG 54 Cb -0.09 -0.25 -0.04 0.00 0.08 0.00 0.00 29.97 29.67 2afm h ARG 54 CO -0.06 0.92 0.47 0.37 -1.07 0.00 0.00 179.97 180.60 2afm h GLN 55 N 1.27 1.25 -0.26 0.04 4.15 -0.49 -1.77 115.11 119.29 2afm h GLN 55 Ca 0.32 -0.15 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 2afm h GLN 55 Cb 0.01 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.46 2afm h GLN 55 CO -0.05 0.92 -0.26 0.82 -1.93 0.00 0.00 178.83 178.33 2afm h ILE 56 N 1.25 1.31 -0.65 2.39 1.08 -0.55 -0.22 117.51 122.11 2afm h ILE 56 Ca 0.31 -1.42 0.04 0.00 -0.39 0.00 0.00 64.86 63.40 2afm h ILE 56 Cb 0.05 1.63 -0.04 0.00 -3.07 0.00 0.00 36.82 35.39 2afm h ILE 56 CO -0.05 0.45 0.43 0.00 -0.69 0.00 0.00 178.15 178.29 2afm h ALA 57 N 0.69 1.69 0.00 1.87 0.00 -0.92 -1.06 119.26 121.53 2afm h ALA 57 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2afm h ALA 57 Cb 0.82 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2afm h ALA 57 CO 0.06 0.23 -0.47 0.93 0.00 0.00 0.00 179.25 180.00 2afm h GLU 58 N 0.73 0.00 0.00 0.00 4.39 -1.17 -3.33 114.58 115.20 2afm h GLU 58 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 2afm h GLU 58 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2afm h GLU 58 CO -0.08 0.00 -0.14 0.78 -1.16 0.00 0.00 179.01 178.41 2afm h GLY 59 N 4.41 0.00 -5.29 -3.84 0.00 0.33 -3.45 103.07 95.22 2afm h GLY 59 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2afm h GLY 59 CO 0.00 0.00 -0.59 -1.08 0.00 0.00 0.00 176.54 174.87 2afm s THR 60 N -3.13 4.60 -0.29 4.70 -1.32 -1.15 -4.75 115.64 114.31 2afm s THR 60 Ca 0.09 -0.20 0.03 0.00 -1.21 0.00 0.00 61.69 60.40 2afm s THR 60 Cb 0.12 -2.98 0.08 0.00 -1.51 0.00 0.00 72.50 68.20 2afm s THR 60 CO 0.63 0.56 -0.02 -0.55 -2.21 0.00 0.00 174.62 173.03 2afm s SER 61 N -1.08 4.45 0.37 8.08 0.15 -1.26 -4.99 113.70 119.42 2afm s SER 61 Ca 0.15 -1.68 0.07 0.00 0.70 0.00 0.00 55.95 55.19 2afm s SER 61 Cb -0.12 -1.47 0.73 0.00 -1.71 0.00 0.00 66.02 63.45 2afm s SER 61 CO 0.05 -0.29 1.92 -0.29 1.20 0.00 0.00 173.24 175.83 2afm h ILE 62 N 6.67 1.17 -0.12 6.45 6.09 -1.97 -1.03 117.51 134.77 2afm h ILE 62 Ca -0.12 -0.67 -0.15 0.00 -1.37 0.00 0.00 64.86 62.54 2afm h ILE 62 Cb 1.04 0.98 -0.01 0.00 0.47 0.00 0.00 36.82 39.30 2afm h ILE 62 CO 0.48 0.23 -0.58 0.77 -3.07 0.00 0.00 178.15 175.98 2afm h SER 63 N 0.39 0.44 -0.30 2.19 4.64 -1.99 -0.42 113.55 118.50 2afm h SER 63 Ca 0.09 -0.24 -0.18 0.00 -0.47 0.00 0.00 61.79 60.99 2afm h SER 63 Cb 0.28 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2afm h SER 63 CO 0.01 0.92 -0.52 -0.33 -0.87 0.00 0.00 176.83 176.04 2afm h GLU 64 N 0.30 0.89 -0.45 4.77 4.39 -1.87 -1.81 114.58 120.79 2afm h GLU 64 Ca -0.00 -0.55 -0.03 0.00 0.34 0.00 0.00 59.36 59.12 2afm h GLU 64 Cb 1.10 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 2afm h GLU 64 CO 0.10 1.18 0.16 1.98 -1.16 0.00 0.00 179.01 181.27 2afm h MET 65 N 0.69 0.68 -0.11 2.33 4.05 -1.07 -0.30 114.93 121.20 2afm h MET 65 Ca 0.02 -0.14 0.03 0.00 -0.28 0.00 0.00 59.70 59.34 2afm h MET 65 Cb 1.12 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 31.78 2afm h MET 65 CO 0.12 0.64 -0.11 2.35 0.23 0.00 0.00 176.91 180.14 2afm h TRP 66 N 0.58 -0.29 -0.08 1.39 2.91 -0.88 0.20 115.95 119.79 2afm h TRP 66 Ca 0.15 0.02 -0.18 0.00 1.13 0.00 0.00 58.89 60.00 2afm h TRP 66 Cb 0.23 0.14 0.01 0.00 -0.51 0.00 0.00 29.16 29.04 2afm h TRP 66 CO 0.01 -0.17 -0.66 0.37 -1.03 0.00 0.00 178.44 176.95 2afm h GLN 67 N -0.14 0.58 0.00 2.65 4.15 -1.26 -0.54 115.11 120.55 2afm h GLN 67 Ca 0.08 -0.53 -0.29 0.00 0.77 0.00 0.00 58.65 58.68 2afm h GLN 67 Cb 0.26 0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.02 2afm h GLN 67 CO -0.19 1.15 -1.95 0.09 -1.93 0.00 0.00 178.83 175.99 2afm n ASN 68 N -4.11 0.47 -0.07 -0.69 3.02 -0.13 -4.36 115.26 109.38 2afm n ASN 68 Ca -0.09 0.22 -0.10 0.00 -0.03 0.00 0.00 54.58 54.58 2afm n ASN 68 Cb 0.69 0.51 -0.07 0.00 -0.61 0.00 0.00 39.78 40.30 2afm n ASN 68 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2afm n ASP 69 N -2.86 2.77 -0.07 6.41 10.43 0.14 -4.79 116.55 128.59 2afm n ASP 69 Ca -0.22 -0.06 -0.09 0.00 2.57 0.00 0.00 54.79 56.99 2afm n ASP 69 Cb 1.04 -0.24 -0.07 0.00 1.84 0.00 0.00 41.12 43.68 2afm n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2afm h LEU 70 N -0.03 0.00 -0.92 0.64 5.85 -0.73 -3.39 115.31 116.73 2afm h LEU 70 Ca -0.33 -0.51 0.17 0.00 0.84 0.00 0.00 57.88 58.05 2afm h LEU 70 Cb 1.50 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.42 2afm h LEU 70 CO -0.06 0.86 0.51 1.56 -0.34 0.00 0.00 178.44 180.97 2afm h GLN 71 N -1.00 0.66 0.00 1.25 4.20 -1.29 -0.60 115.11 118.34 2afm h GLN 71 Ca -0.04 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2afm h GLN 71 Cb 0.64 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2afm h GLN 71 CO -0.02 0.44 -0.01 -1.35 -0.67 0.00 0.00 178.83 177.22 2afm h PRO 72 N 0.68 0.00 0.00 1.46 0.11 -1.81 -1.93 132.00 130.51 2afm h PRO 72 Ca 0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.63 2afm h PRO 72 Cb 0.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.89 2afm h PRO 72 CO -0.38 0.01 -0.53 1.28 -0.21 0.00 0.00 178.00 178.16 2afm n LEU 73 N -3.13 0.57 -3.54 2.35 4.77 -0.24 -4.55 117.00 113.22 2afm n LEU 73 Ca -0.02 0.15 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 2afm n LEU 73 Cb 0.15 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2afm n LEU 73 CO 0.23 0.02 2.93 0.18 -1.33 0.00 0.00 177.39 179.42 2afm n LEU 74 N -1.82 7.77 -4.08 2.23 4.77 -0.73 -4.81 117.00 120.33 2afm n LEU 74 Ca 0.04 -4.33 -0.08 0.00 -0.03 0.00 0.00 56.01 51.61 2afm n LEU 74 Cb 0.39 -1.58 -0.10 0.00 -2.33 0.00 0.00 43.42 39.80 2afm n LEU 74 CO 0.35 1.62 -0.32 0.27 -1.33 0.00 0.00 177.39 177.98 2afm s ILE 75 N 2.22 0.18 -0.03 -0.08 -4.36 -1.26 -4.98 121.20 112.89 2afm s ILE 75 Ca 0.57 -1.78 -0.30 0.00 -0.26 0.00 0.00 60.65 58.88 2afm s ILE 75 Cb 0.16 -1.63 -0.06 0.00 1.25 0.00 0.00 42.46 42.17 2afm s ILE 75 CO -0.07 -0.84 1.67 -0.70 0.24 0.00 0.00 174.94 175.24 2afm s GLU 76 N -3.95 4.18 -0.33 0.37 2.12 -1.26 -4.74 118.70 115.10 2afm s GLU 76 Ca 0.11 2.23 0.17 0.00 0.36 0.00 0.00 54.97 57.84 2afm s GLU 76 Cb 0.08 -3.94 0.45 0.00 0.26 0.00 0.00 34.13 30.98 2afm s GLU 76 CO -0.07 -0.83 1.06 2.89 -0.54 0.00 0.00 175.26 177.77 2afm n ARG 77 N 6.90 1.24 -1.48 4.30 1.85 -1.26 -3.74 116.66 124.46 2afm n ARG 77 Ca 0.17 -2.98 -0.31 0.00 -1.00 0.00 0.00 57.85 53.73 2afm n ARG 77 Cb 0.42 -1.03 0.06 0.00 -1.05 0.00 0.00 32.46 30.86 2afm n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2afm s TYR 78 N -2.55 2.87 0.11 2.89 1.13 -1.24 -2.37 117.35 118.19 2afm s TYR 78 Ca 0.26 1.49 -0.35 0.00 -1.41 0.00 0.00 57.07 57.05 2afm s TYR 78 Cb 0.43 -2.97 -0.15 0.00 -1.10 0.00 0.00 41.96 38.18 2afm s TYR 78 CO 0.00 -1.47 1.52 -2.30 -2.51 0.00 0.00 175.55 170.79 2afm n PRO 79 N -3.19 1.77 -0.05 -3.49 -0.02 -1.26 -1.64 135.00 127.12 2afm n PRO 79 Ca 0.08 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2afm n PRO 79 Cb 0.53 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2afm n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2afm n GLY 80 N 3.18 1.74 3.88 -1.23 0.00 -1.26 -5.02 105.19 106.48 2afm n GLY 80 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2afm n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2afm s SER 81 N -3.20 5.91 0.47 1.61 1.04 -0.65 -4.95 113.70 113.93 2afm s SER 81 Ca 0.00 1.26 0.14 0.00 0.48 0.00 0.00 55.95 57.82 2afm s SER 81 Cb 0.00 -2.23 1.08 0.00 0.10 0.00 0.00 66.02 64.97 2afm s SER 81 CO 0.00 -1.04 2.06 -0.65 0.98 0.00 0.00 173.24 174.59 2afm h PRO 82 N -0.41 0.10 -0.25 4.02 0.11 -1.89 -1.38 132.00 132.30 2afm h PRO 82 Ca -0.45 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2afm h PRO 82 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2afm h PRO 82 CO 0.63 0.15 -0.11 0.78 -0.21 0.00 0.00 178.00 179.23 2afm h GLY 83 N 0.33 0.44 0.88 -0.55 0.00 -1.89 -0.30 103.07 101.96 2afm h GLY 83 Ca 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2afm h GLY 83 CO 0.01 0.26 0.06 0.23 0.00 0.00 0.00 176.54 177.10 2afm h SER 84 N 0.38 0.20 -0.69 0.19 0.87 -1.44 0.12 113.55 113.18 2afm h SER 84 Ca 0.07 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.41 2afm h SER 84 Cb 0.43 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.31 2afm h SER 84 CO 0.02 0.31 0.19 0.22 -0.53 0.00 0.00 176.83 177.04 2afm h TYR 85 N 0.07 1.15 -0.62 2.24 3.20 -1.35 -1.08 116.97 120.59 2afm h TYR 85 Ca 0.05 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 2afm h TYR 85 Cb 0.17 -0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2afm h TYR 85 CO -0.01 0.93 0.31 0.00 -1.64 0.00 0.00 178.16 177.74 2afm h ALA 86 N 1.15 0.80 -0.50 1.82 0.00 -0.86 -0.04 119.26 121.62 2afm h ALA 86 Ca 0.22 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2afm h ALA 86 Cb 0.34 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2afm h ALA 86 CO -0.00 0.35 0.07 0.00 0.00 0.00 0.00 179.25 179.67 2afm h ALA 87 N 1.14 0.66 -0.43 0.00 0.00 -0.47 -0.60 119.26 119.56 2afm h ALA 87 Ca 0.22 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2afm h ALA 87 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2afm h ALA 87 CO -0.03 0.40 0.23 -0.09 0.00 0.00 0.00 179.25 179.77 2afm h ARG 88 N 0.70 0.60 -0.61 0.00 2.43 -0.93 -0.52 114.38 116.05 2afm h ARG 88 Ca 0.15 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2afm h ARG 88 Cb 0.41 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2afm h ARG 88 CO 0.01 0.48 0.37 1.96 -1.51 0.00 0.00 179.97 181.28 2afm h GLN 89 N 0.56 0.83 -0.08 0.20 4.20 -0.81 -0.26 115.11 119.75 2afm h GLN 89 Ca 0.15 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2afm h GLN 89 Cb 0.05 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2afm h GLN 89 CO -0.02 0.59 -0.01 1.25 -0.67 0.00 0.00 178.83 179.97 2afm h HIS 90 N 0.82 -0.01 -0.46 2.96 2.76 -0.76 0.94 115.15 121.39 2afm h HIS 90 Ca 0.22 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2afm h HIS 90 Cb -0.02 0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.93 2afm h HIS 90 CO -0.02 -0.02 0.27 0.82 -1.30 0.00 0.00 177.93 177.68 2afm h ILE 91 N 0.02 1.16 -0.62 6.26 2.04 -0.87 -0.54 117.51 124.97 2afm h ILE 91 Ca 0.04 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2afm h ILE 91 Cb 0.05 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2afm h ILE 91 CO -0.07 0.16 0.26 0.24 0.00 0.00 0.00 178.15 178.75 2afm h MET 92 N 0.61 0.91 -0.41 2.37 2.86 -0.81 -2.41 114.93 118.05 2afm h MET 92 Ca 0.17 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 2afm h MET 92 Cb 0.02 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2afm h MET 92 CO -0.03 0.76 -0.26 1.96 1.06 0.00 0.00 176.91 180.40 2afm h GLN 93 N 0.85 0.86 -0.03 1.72 4.20 -0.52 -0.01 115.11 122.19 2afm h GLN 93 Ca 0.21 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 2afm h GLN 93 Cb 0.18 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2afm h GLN 93 CO -0.02 1.02 -0.35 0.00 -0.67 0.00 0.00 178.83 178.81 2afm h ARG 94 N 0.74 0.07 0.18 1.46 2.47 -0.97 -2.69 114.38 115.64 2afm h ARG 94 Ca 0.09 -0.03 -0.27 0.00 -1.26 0.00 0.00 59.98 58.52 2afm h ARG 94 Cb 0.81 -0.00 0.03 0.00 -1.65 0.00 0.00 29.97 29.16 2afm h ARG 94 CO 0.07 0.42 -1.16 0.82 0.56 0.00 0.00 179.97 180.67 2afm h ILE 95 N 0.06 1.37 0.00 2.04 2.04 -1.19 -3.32 117.51 118.51 2afm h ILE 95 Ca 0.01 -2.57 -0.01 0.00 1.00 0.00 0.00 64.86 63.28 2afm h ILE 95 Cb 0.66 3.03 -0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2afm h ILE 95 CO 0.05 0.76 -0.04 1.56 0.00 0.00 0.00 178.15 180.47 2afm h GLN 96 N -0.03 0.00 -0.00 2.37 4.20 -0.86 -2.03 115.11 118.75 2afm h GLN 96 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2afm h GLN 96 Cb 1.90 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.68 2afm h GLN 96 CO 0.22 0.04 -0.03 2.89 -0.67 0.00 0.00 178.83 181.28 2afm n ARG 97 N -3.74 0.25 -1.81 1.46 1.85 -1.03 -4.86 116.66 108.78 2afm n ARG 97 Ca -0.03 -0.02 -0.31 0.00 -1.00 0.00 0.00 57.85 56.50 2afm n ARG 97 Cb 0.14 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.09 2afm n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2afm s LEU 98 N -2.76 3.02 0.05 2.89 1.43 -0.77 -5.00 118.68 117.53 2afm s LEU 98 Ca 0.22 1.31 -0.04 0.00 -1.03 0.00 0.00 54.13 54.58 2afm s LEU 98 Cb 0.20 -4.19 -0.28 0.00 0.03 0.00 0.00 46.19 41.95 2afm s LEU 98 CO 0.50 -1.24 1.03 1.56 0.23 0.00 0.00 176.35 178.42 2afm h GLN 99 N -0.58 0.27 -6.85 1.70 4.20 -1.89 -3.47 115.11 108.49 2afm h GLN 99 Ca -0.45 -0.46 -0.55 0.00 0.06 0.00 0.00 58.65 57.25 2afm h GLN 99 Cb 1.23 0.17 0.19 0.00 0.30 0.00 0.00 27.48 29.37 2afm h GLN 99 CO 0.62 1.18 -0.17 0.00 -0.67 0.00 0.00 178.83 179.79 2afm n ALA 100 N -2.59 -1.13 -1.59 3.87 0.00 -1.26 -4.83 120.51 112.99 2afm n ALA 100 Ca -0.12 -0.31 -0.39 0.00 0.00 0.00 0.00 53.44 52.62 2afm n ALA 100 Cb 1.03 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 2afm n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2afm n ASP 101 N -1.38 8.47 -4.75 0.00 2.03 -1.26 -4.98 116.55 114.67 2afm n ASP 101 Ca 0.11 -2.80 -0.41 0.00 0.52 0.00 0.00 54.79 52.21 2afm n ASP 101 Cb 0.51 -1.48 -0.03 0.00 -0.72 0.00 0.00 41.12 39.40 2afm n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2afm s TRP 102 N 0.83 3.28 -0.22 -0.67 0.52 -1.26 -4.49 118.94 116.93 2afm s TRP 102 Ca 0.63 1.41 -0.04 0.00 0.02 0.00 0.00 56.10 58.13 2afm s TRP 102 Cb 0.18 -3.54 -0.01 0.00 -1.15 0.00 0.00 33.47 28.95 2afm s TRP 102 CO -0.07 -1.51 -0.05 0.08 0.02 0.00 0.00 176.95 175.42 2afm s VAL 103 N -0.60 3.34 -0.18 4.03 1.01 0.72 -4.89 120.40 123.83 2afm s VAL 103 Ca 0.51 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2afm s VAL 103 Cb -0.36 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2afm s VAL 103 CO 0.43 0.42 0.19 -0.76 0.00 0.00 0.00 175.10 175.38 2afm s LEU 104 N 1.47 4.22 -0.10 3.92 1.43 -1.26 -0.63 118.68 127.74 2afm s LEU 104 Ca 0.06 0.33 0.02 0.00 -1.03 0.00 0.00 54.13 53.51 2afm s LEU 104 Cb -0.14 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.90 2afm s LEU 104 CO -0.03 0.16 -0.16 -0.70 0.23 0.00 0.00 176.35 175.84 2afm s GLU 105 N 0.37 2.27 -0.31 1.70 2.12 0.14 -5.01 118.70 119.99 2afm s GLU 105 Ca 0.11 -0.59 -0.11 0.00 0.36 0.00 0.00 54.97 54.74 2afm s GLU 105 Cb -0.12 -1.85 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 2afm s GLU 105 CO 0.00 0.01 0.20 0.42 -0.54 0.00 0.00 175.26 175.35 2afm s ILE 106 N 0.76 5.14 -0.75 -3.70 -1.09 -1.26 -1.09 121.20 119.21 2afm s ILE 106 Ca -0.11 -0.08 -0.14 0.00 -2.23 0.00 0.00 60.65 58.09 2afm s ILE 106 Cb -0.16 -3.54 0.19 0.00 -1.58 0.00 0.00 42.46 37.38 2afm s ILE 106 CO 0.02 0.13 0.68 -0.62 -1.23 0.00 0.00 174.94 173.93 2afm s ASP 107 N 1.72 6.55 -0.22 3.58 2.15 0.12 -4.94 116.67 125.62 2afm s ASP 107 Ca 0.06 -2.48 -0.10 0.00 0.43 0.00 0.00 52.55 50.46 2afm s ASP 107 Cb -0.17 -2.19 -0.05 0.00 -0.30 0.00 0.00 42.92 40.22 2afm s ASP 107 CO 0.10 -0.63 0.14 -0.89 -0.17 0.00 0.00 175.17 173.71 2afm s THR 108 N 0.50 5.30 0.15 1.71 2.01 -1.26 -0.55 115.64 123.51 2afm s THR 108 Ca 0.14 0.16 -0.05 0.00 0.31 0.00 0.00 61.69 62.25 2afm s THR 108 Cb -0.15 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 2afm s THR 108 CO -0.06 0.39 0.17 0.72 -0.69 0.00 0.00 174.62 175.15 2afm s PHE 109 N 0.78 0.68 -0.07 4.92 -0.71 -0.21 -4.98 117.98 118.40 2afm s PHE 109 Ca 0.07 -1.04 0.02 0.00 -1.04 0.00 0.00 56.93 54.94 2afm s PHE 109 Cb -0.13 -0.29 -0.03 0.00 -1.21 0.00 0.00 43.02 41.36 2afm s PHE 109 CO 0.02 -0.63 -0.11 -1.17 -1.34 0.00 0.00 175.22 171.99 2afm s LEU 110 N -3.02 2.90 0.01 -1.99 2.96 -1.26 -1.01 118.68 117.27 2afm s LEU 110 Ca 0.22 -0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2afm s LEU 110 Cb 0.05 -1.61 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 2afm s LEU 110 CO 0.02 0.33 0.12 -0.55 -1.32 0.00 0.00 176.35 174.95 2afm s SER 111 N -0.62 0.07 0.28 3.68 0.15 -0.41 -4.97 113.70 111.88 2afm s SER 111 Ca 0.09 -0.29 -0.29 0.00 0.70 0.00 0.00 55.95 56.16 2afm s SER 111 Cb -0.11 0.21 -0.10 0.00 -1.71 0.00 0.00 66.02 64.31 2afm s SER 111 CO 0.01 -0.40 1.09 -1.58 1.20 0.00 0.00 173.24 173.57 2afm s GLN 112 N -1.66 4.65 0.31 5.44 2.00 -1.26 -1.38 119.66 127.75 2afm s GLN 112 Ca -0.13 1.79 0.04 0.00 -2.00 0.00 0.00 55.36 55.06 2afm s GLN 112 Cb -0.06 -3.19 -0.04 0.00 0.80 0.00 0.00 33.01 30.52 2afm s GLN 112 CO 0.00 0.22 0.18 0.95 -0.50 0.00 0.00 175.29 176.14 2afm s THR 113 N -1.17 0.27 -1.01 -0.34 -4.23 -0.46 -4.93 115.64 103.78 2afm s THR 113 Ca 0.44 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.03 2afm s THR 113 Cb -0.32 -2.50 0.06 0.00 1.34 0.00 0.00 72.50 71.09 2afm s THR 113 CO 0.41 0.00 1.24 -2.65 -0.54 0.00 0.00 174.62 173.08 2afm n PRO 114 N -0.59 0.00 -0.27 3.99 -0.02 -1.26 -1.49 135.00 135.35 2afm n PRO 114 Ca 0.02 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 2afm n PRO 114 Cb 0.64 -1.50 0.19 0.00 -0.02 0.00 0.00 33.50 32.81 2afm n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2afm n TYR 115 N -1.50 0.62 0.00 6.00 4.01 -1.26 -5.09 117.16 119.94 2afm n TYR 115 Ca 0.02 -0.67 0.00 0.00 -0.16 0.00 0.00 57.90 57.09 2afm n TYR 115 Cb 0.09 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 38.97 2afm n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2afm n GLY 116 N -0.01 -2.19 3.76 2.72 0.00 -0.56 -4.97 105.19 103.94 2afm n GLY 116 Ca 0.15 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 2afm n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2afm s TYR 117 N -0.46 3.17 0.05 1.61 2.02 -1.26 -1.36 117.35 121.13 2afm s TYR 117 Ca 0.00 1.40 0.00 0.00 -0.37 0.00 0.00 57.07 58.11 2afm s TYR 117 Cb 0.00 -3.61 -0.03 0.00 -0.40 0.00 0.00 41.96 37.92 2afm s TYR 117 CO 0.00 -1.69 -0.05 1.03 -1.57 0.00 0.00 175.55 173.27 2afm s ARG 118 N -1.34 0.53 -0.03 -0.62 0.52 -0.48 -4.93 118.95 112.60 2afm s ARG 118 Ca 0.50 -0.93 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 2afm s ARG 118 Cb -0.38 0.01 -0.05 0.00 0.52 0.00 0.00 34.95 35.05 2afm s ARG 118 CO 0.48 -0.04 0.30 0.45 0.02 0.00 0.00 175.30 176.50 2afm s SER 119 N -2.16 6.61 0.07 0.23 0.15 -1.26 -1.29 113.70 116.05 2afm s SER 119 Ca -0.04 0.73 0.04 0.00 0.70 0.00 0.00 55.95 57.38 2afm s SER 119 Cb -0.02 -2.16 -0.03 0.00 -1.71 0.00 0.00 66.02 62.10 2afm s SER 119 CO -0.04 0.33 -0.11 -0.36 1.20 0.00 0.00 173.24 174.26 2afm s PHE 120 N -1.12 1.01 -0.19 3.44 0.08 -0.18 -4.20 117.98 116.82 2afm s PHE 120 Ca 0.22 -0.53 -0.04 0.00 0.12 0.00 0.00 56.93 56.70 2afm s PHE 120 Cb -0.14 -0.57 0.06 0.00 -0.57 0.00 0.00 43.02 41.80 2afm s PHE 120 CO 0.11 -0.00 0.06 -1.12 -0.10 0.00 0.00 175.22 174.17 2afm s SER 121 N -1.92 2.71 0.37 1.36 0.01 -1.26 -1.04 113.70 113.93 2afm s SER 121 Ca -0.02 -0.76 -0.20 0.00 1.31 0.00 0.00 55.95 56.28 2afm s SER 121 Cb -0.08 -0.45 -0.10 0.00 0.21 0.00 0.00 66.02 65.61 2afm s SER 121 CO 0.01 -0.33 0.88 0.20 0.41 0.00 0.00 173.24 174.41 2afm s ASN 122 N 1.98 6.98 -0.21 2.44 0.01 0.29 -4.23 114.94 122.20 2afm s ASN 122 Ca 0.01 1.60 -0.04 0.00 -0.71 0.00 0.00 52.86 53.71 2afm s ASN 122 Cb -0.17 -2.50 -0.01 0.00 0.41 0.00 0.00 41.25 38.98 2afm s ASN 122 CO -0.09 -0.24 -0.03 -0.63 -1.51 0.00 0.00 177.10 174.60 2afm s ILE 123 N -1.97 3.57 -0.12 0.60 1.01 -0.38 -0.71 121.20 123.21 2afm s ILE 123 Ca 0.56 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.81 2afm s ILE 123 Cb -0.12 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.75 2afm s ILE 123 CO 0.17 0.43 -0.21 -0.63 0.00 0.00 0.00 174.94 174.69 2afm s ILE 124 N 1.24 1.93 -0.17 2.92 1.09 -0.25 -0.49 121.20 127.46 2afm s ILE 124 Ca 0.03 -0.92 0.01 0.00 -1.10 0.00 0.00 60.65 58.67 2afm s ILE 124 Cb -0.14 -1.70 0.02 0.00 -1.06 0.00 0.00 42.46 39.58 2afm s ILE 124 CO -0.01 0.53 -0.18 -0.55 -0.10 0.00 0.00 174.94 174.63 2afm s SER 125 N 0.64 2.99 -0.02 3.58 0.15 0.27 -0.68 113.70 120.62 2afm s SER 125 Ca -0.12 -0.60 0.04 0.00 0.70 0.00 0.00 55.95 55.97 2afm s SER 125 Cb -0.16 -1.37 -0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2afm s SER 125 CO 0.03 -0.02 -0.14 -0.89 1.20 0.00 0.00 173.24 173.42 2afm s THR 126 N 1.36 1.12 -0.15 6.45 2.01 0.19 -0.35 115.64 126.28 2afm s THR 126 Ca 0.05 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.36 2afm s THR 126 Cb -0.13 -0.96 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 2afm s THR 126 CO -0.12 0.33 0.25 -0.76 -0.69 0.00 0.00 174.62 173.62 2afm s LEU 127 N -0.08 4.28 -0.79 4.42 1.43 -0.09 -0.20 118.68 127.66 2afm s LEU 127 Ca 0.00 0.49 -0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2afm s LEU 127 Cb -0.08 -2.29 -0.00 0.00 0.03 0.00 0.00 46.19 43.85 2afm s LEU 127 CO 0.01 0.19 0.67 0.59 0.23 0.00 0.00 176.35 178.03 2afm n ASN 128 N 3.14 -6.63 -0.21 2.29 3.02 -1.26 -4.22 115.26 111.38 2afm n ASN 128 Ca -0.14 -0.44 0.22 0.00 -0.03 0.00 0.00 54.58 54.19 2afm n ASN 128 Cb 0.52 -3.91 0.58 0.00 -0.61 0.00 0.00 39.78 36.36 2afm n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2afm h PRO 129 N 0.10 0.26 0.00 3.52 0.11 -1.94 0.11 132.00 134.16 2afm h PRO 129 Ca -0.26 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2afm h PRO 129 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2afm h PRO 129 CO 0.33 0.17 -0.25 1.15 -0.21 0.00 0.00 178.00 179.20 2afm h THR 130 N 0.27 0.00 -2.53 -1.15 2.02 -1.99 -3.46 112.91 106.07 2afm h THR 130 Ca 0.45 -0.55 -0.53 0.00 0.77 0.00 0.00 66.41 66.54 2afm h THR 130 Cb 1.33 1.40 0.05 0.00 -1.74 0.00 0.00 68.15 69.18 2afm h THR 130 CO -0.12 0.00 1.03 0.00 0.37 0.00 0.00 175.52 176.79 2afm n ALA 131 N -1.85 2.38 -0.27 6.16 0.00 0.38 -4.86 120.51 122.45 2afm n ALA 131 Ca 0.04 0.37 0.05 0.00 0.00 0.00 0.00 53.44 53.91 2afm n ALA 131 Cb 0.45 -2.53 0.19 0.00 0.00 0.00 0.00 19.45 17.56 2afm n ALA 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2afm h LYS 132 N 7.40 0.54 -6.60 0.00 1.57 -1.87 -3.43 116.57 114.18 2afm h LYS 132 Ca -0.45 -0.03 -0.68 0.00 -1.87 0.00 0.00 60.65 57.62 2afm h LYS 132 Cb 1.22 -0.12 -0.22 0.00 0.08 0.00 0.00 32.23 33.19 2afm h LYS 132 CO 0.95 0.36 -0.81 1.03 -0.57 0.00 0.00 179.45 180.41 2afm s ARG 133 N -6.00 2.02 0.00 3.15 0.52 -0.80 -4.41 118.95 113.43 2afm s ARG 133 Ca -0.12 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2afm s ARG 133 Cb 0.21 -2.17 -0.00 0.00 0.52 0.00 0.00 34.95 33.50 2afm s ARG 133 CO 0.77 0.53 -0.01 -1.01 0.02 0.00 0.00 175.30 175.60 2afm s HIS 134 N -0.96 0.09 0.02 -0.53 3.76 -0.27 -1.06 115.29 116.35 2afm s HIS 134 Ca 0.15 -0.10 -0.23 0.00 -0.15 0.00 0.00 55.06 54.73 2afm s HIS 134 Cb -0.10 -0.06 -0.05 0.00 1.11 0.00 0.00 32.58 33.47 2afm s HIS 134 CO 0.06 -0.03 0.71 -1.17 -0.85 0.00 0.00 174.74 173.45 2afm s LEU 135 N -0.27 4.43 -0.13 0.89 2.96 -0.07 -1.33 118.68 125.16 2afm s LEU 135 Ca -0.02 1.34 0.02 0.00 -0.22 0.00 0.00 54.13 55.24 2afm s LEU 135 Cb -0.02 -3.12 -0.00 0.00 0.50 0.00 0.00 46.19 43.55 2afm s LEU 135 CO -0.00 0.04 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.19 2afm s VAL 136 N -0.06 2.43 -0.07 1.68 1.01 -0.69 -1.56 120.40 123.13 2afm s VAL 136 Ca 0.36 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2afm s VAL 136 Cb -0.20 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 2afm s VAL 136 CO 0.21 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 174.98 2afm s LEU 137 N 0.58 2.95 0.16 3.92 1.43 -0.41 -0.54 118.68 126.78 2afm s LEU 137 Ca -0.11 -0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 52.75 2afm s LEU 137 Cb -0.16 -1.63 0.00 0.00 0.03 0.00 0.00 46.19 44.43 2afm s LEU 137 CO 0.03 0.33 0.34 0.00 0.23 0.00 0.00 176.35 177.29 2afm s ALA 138 N -0.64 -0.30 0.23 4.21 0.00 -0.38 -1.21 121.76 123.67 2afm s ALA 138 Ca 0.09 -0.66 -0.21 0.00 0.00 0.00 0.00 51.96 51.19 2afm s ALA 138 Cb -0.11 0.82 0.07 0.00 0.00 0.00 0.00 23.12 23.89 2afm s ALA 138 CO 0.01 -0.67 0.95 0.00 0.00 0.00 0.00 175.76 176.05 2afm s HIS 140 N -2.53 3.06 -1.48 0.00 -3.43 -1.26 -0.40 115.29 109.26 2afm s HIS 140 Ca 0.18 0.11 0.19 0.00 -0.80 0.00 0.00 55.06 54.73 2afm s HIS 140 Cb -0.03 -1.74 -0.06 0.00 -1.43 0.00 0.00 32.58 29.32 2afm s HIS 140 CO 0.06 0.42 0.90 2.48 -2.00 0.00 0.00 174.74 176.60 2afm n TYR 141 N 2.05 0.00 -1.74 0.38 4.11 0.14 -4.17 117.16 117.94 2afm n TYR 141 Ca -0.18 0.00 -0.31 0.00 -0.00 0.00 0.00 57.90 57.41 2afm n TYR 141 Cb 0.53 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.91 2afm n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2afm s ASP 142 N -2.29 5.62 0.12 9.48 -4.77 -1.25 -4.92 116.67 118.66 2afm s ASP 142 Ca 0.13 1.63 0.08 0.00 -3.30 0.00 0.00 52.55 51.09 2afm s ASP 142 Cb 0.15 -2.50 -0.04 0.00 -1.09 0.00 0.00 42.92 39.44 2afm s ASP 142 CO 0.54 -1.28 -0.11 -0.94 0.70 0.00 0.00 175.17 174.08 2afm s SER 143 N -3.59 4.30 0.24 2.11 1.04 -1.00 -4.43 113.70 112.38 2afm s SER 143 Ca 0.59 -0.45 -0.30 0.00 0.48 0.00 0.00 55.95 56.27 2afm s SER 143 Cb -0.14 -0.78 -0.10 0.00 0.10 0.00 0.00 66.02 65.10 2afm s SER 143 CO 0.50 0.16 1.49 -0.75 0.98 0.00 0.00 173.24 175.62 2afm s LYS 144 N -2.33 4.23 -0.09 4.02 2.20 -1.26 -3.61 119.74 122.90 2afm s LYS 144 Ca 0.22 2.36 -0.29 0.00 -0.36 0.00 0.00 55.97 57.89 2afm s LYS 144 Cb -0.11 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.06 2afm s LYS 144 CO 0.14 -0.49 1.60 -0.47 -0.36 0.00 0.00 175.35 175.76 2afm s TYR 145 N 0.25 2.11 0.04 4.03 6.04 -1.26 -4.86 117.35 123.70 2afm s TYR 145 Ca 0.62 0.36 -0.00 0.00 0.04 0.00 0.00 57.07 58.09 2afm s TYR 145 Cb -0.43 -3.87 -0.03 0.00 -1.04 0.00 0.00 41.96 36.59 2afm s TYR 145 CO 0.41 -3.42 -0.03 -0.06 -1.54 0.00 0.00 175.55 170.91 2afm s PHE 146 N 4.16 0.42 0.88 4.97 0.08 -1.26 -4.97 117.98 122.26 2afm s PHE 146 Ca 0.71 -0.77 -0.12 0.00 0.12 0.00 0.00 56.93 56.86 2afm s PHE 146 Cb -0.30 -0.30 0.12 0.00 -0.57 0.00 0.00 43.02 41.97 2afm s PHE 146 CO 0.27 -0.26 1.12 -1.54 -0.10 0.00 0.00 175.22 174.71 2afm s SER 147 N -2.15 3.72 -1.38 1.36 1.04 -1.26 -4.89 113.70 110.14 2afm s SER 147 Ca -0.05 1.14 -0.13 0.00 0.48 0.00 0.00 55.95 57.40 2afm s SER 147 Cb -0.02 -1.79 0.09 0.00 0.10 0.00 0.00 66.02 64.41 2afm s SER 147 CO -0.05 -2.44 2.04 1.41 0.98 0.00 0.00 173.24 175.18 2afm n HIS 148 N -3.71 3.48 -1.66 5.02 -0.00 -1.26 -4.81 115.22 112.27 2afm n HIS 148 Ca 0.07 -2.92 -0.47 0.00 -0.00 0.00 0.00 57.72 54.40 2afm n HIS 148 Cb 0.58 -2.34 -0.04 0.00 -0.00 0.00 0.00 29.99 28.19 2afm n HIS 148 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 2afm n TRP 149 N 5.48 2.22 -2.41 4.41 -0.00 -1.23 -1.04 117.44 124.87 2afm n TRP 149 Ca 0.47 0.28 -0.16 0.00 -0.00 0.00 0.00 57.50 58.09 2afm n TRP 149 Cb 0.39 -2.54 -0.01 0.00 -0.00 0.00 0.00 31.31 29.15 2afm n TRP 149 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2afm n ASN 150 N 3.56 -4.69 -2.70 5.87 3.02 -1.26 -1.11 115.26 117.94 2afm n ASN 150 Ca 0.17 0.12 -0.21 0.00 -0.03 0.00 0.00 54.58 54.63 2afm n ASN 150 Cb 0.28 -3.95 0.01 0.00 -0.61 0.00 0.00 39.78 35.51 2afm n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2afm n ASN 151 N -1.87 -5.87 -4.65 6.41 3.02 -0.21 -5.00 115.26 107.10 2afm n ASN 151 Ca -0.19 -0.14 -0.23 0.00 -0.03 0.00 0.00 54.58 54.00 2afm n ASN 151 Cb 0.64 -4.83 -0.07 0.00 -0.61 0.00 0.00 39.78 34.91 2afm n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2afm s ARG 152 N -5.36 2.25 -0.07 3.52 0.52 -0.27 -5.09 118.95 114.45 2afm s ARG 152 Ca 0.14 -1.49 0.05 0.00 -0.52 0.00 0.00 55.73 53.92 2afm s ARG 152 Cb -0.06 -2.12 -0.00 0.00 0.52 0.00 0.00 34.95 33.28 2afm s ARG 152 CO 0.18 0.31 -0.23 0.08 0.02 0.00 0.00 175.30 175.66 2afm s VAL 153 N -2.37 1.93 -0.13 3.52 1.01 -1.26 -3.50 120.40 119.61 2afm s VAL 153 Ca 0.32 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2afm s VAL 153 Cb -0.05 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2afm s VAL 153 CO 0.20 0.54 1.08 0.12 0.00 0.00 0.00 175.10 177.04 2afm s PHE 154 N 0.10 3.33 -0.25 5.22 5.36 -1.26 -4.89 117.98 125.59 2afm s PHE 154 Ca -0.10 1.42 0.02 0.00 -0.96 0.00 0.00 56.93 57.31 2afm s PHE 154 Cb -0.15 -3.29 0.02 0.00 -0.34 0.00 0.00 43.02 39.26 2afm s PHE 154 CO 0.06 -0.68 0.62 1.33 -1.46 0.00 0.00 175.22 175.08 2afm n VAL 155 N 4.83 0.11 -3.88 3.12 0.24 -1.26 -4.46 118.33 117.03 2afm n VAL 155 Ca 0.11 -0.56 -0.37 0.00 -2.04 0.00 0.00 64.34 61.48 2afm n VAL 155 Cb 0.47 0.98 0.02 0.00 -1.47 0.00 0.00 33.84 33.84 2afm n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2afm n GLY 156 N 0.07 -0.99 0.15 7.63 0.00 -1.23 -4.63 105.19 106.19 2afm n GLY 156 Ca 0.01 0.42 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 2afm n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afm h ALA 157 N 1.33 0.42 0.00 4.61 0.00 -1.66 -1.72 119.26 122.23 2afm h ALA 157 Ca -0.66 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2afm h ALA 157 Cb 1.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2afm h ALA 157 CO 0.47 -0.09 -0.39 0.25 0.00 0.00 0.00 179.25 179.49 2afm n THR 158 N -4.83 0.28 -3.52 0.00 -2.24 -1.26 -0.73 114.28 101.98 2afm n THR 158 Ca -0.01 -0.18 -0.27 0.00 -2.27 0.00 0.00 64.05 61.32 2afm n THR 158 Cb 0.04 -0.19 -0.09 0.00 -2.10 0.00 0.00 70.33 67.99 2afm n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2afm n ASP 159 N -1.92 1.98 -2.64 3.42 2.03 -0.72 -2.03 116.55 116.68 2afm n ASP 159 Ca 0.05 -3.01 -0.11 0.00 0.52 0.00 0.00 54.79 52.23 2afm n ASP 159 Cb 0.40 -0.67 0.03 0.00 -0.72 0.00 0.00 41.12 40.16 2afm n ASP 159 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2afm n SER 160 N 1.69 2.08 -0.23 1.67 7.64 -1.08 -4.43 113.62 120.97 2afm n SER 160 Ca 0.25 -2.82 -0.06 0.00 1.01 0.00 0.00 58.87 57.26 2afm n SER 160 Cb 0.43 -0.51 0.04 0.00 -1.01 0.00 0.00 64.21 63.17 2afm n SER 160 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2afm h ALA 161 N 2.86 0.81 0.05 -0.43 0.00 -1.06 -2.10 119.26 119.39 2afm h ALA 161 Ca -0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2afm h ALA 161 Cb 1.16 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2afm h ALA 161 CO 0.52 0.25 -0.03 0.28 0.00 0.00 0.00 179.25 180.28 2afm h VAL 162 N 0.87 0.98 -0.95 0.00 2.07 -1.18 -1.12 116.25 116.92 2afm h VAL 162 Ca 0.23 -0.11 0.15 0.00 0.82 0.00 0.00 66.70 67.79 2afm h VAL 162 Cb -0.09 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.65 2afm h VAL 162 CO -0.05 0.03 0.56 -0.65 0.02 0.00 0.00 177.57 177.48 2afm h PRO 163 N -0.12 0.77 -0.24 1.57 0.11 -1.74 0.27 132.00 132.61 2afm h PRO 163 Ca -0.01 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.06 2afm h PRO 163 Cb 0.10 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2afm h PRO 163 CO 0.01 0.51 0.14 0.00 -0.21 0.00 0.00 178.00 178.45 2afm h ALA 165 N 1.10 1.23 -0.45 0.00 0.00 0.05 -1.80 119.26 119.40 2afm h ALA 165 Ca 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2afm h ALA 165 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2afm h ALA 165 CO -0.04 0.52 0.16 0.52 0.00 0.00 0.00 179.25 180.41 2afm h MET 166 N 0.74 0.68 -0.60 0.00 2.86 -0.06 0.61 114.93 119.17 2afm h MET 166 Ca 0.16 -0.14 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2afm h MET 166 Cb 0.32 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2afm h MET 166 CO 0.00 0.64 0.31 0.52 1.06 0.00 0.00 176.91 179.44 2afm h MET 167 N 0.58 0.85 -0.77 1.72 2.86 -0.77 -0.20 114.93 119.21 2afm h MET 167 Ca 0.15 -0.11 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 2afm h MET 167 Cb 0.23 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2afm h MET 167 CO -0.01 0.67 0.29 -0.07 1.06 0.00 0.00 176.91 178.85 2afm h LEU 168 N 0.82 1.07 -0.88 1.22 3.38 -1.11 -1.45 115.31 118.36 2afm h LEU 168 Ca 0.21 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2afm h LEU 168 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2afm h LEU 168 CO -0.03 0.97 -0.45 -0.08 0.09 0.00 0.00 178.44 178.94 2afm h GLU 169 N 1.12 0.24 -0.25 1.13 4.57 -0.63 -1.51 114.58 119.25 2afm h GLU 169 Ca 0.25 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2afm h GLU 169 Cb 0.24 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 2afm h GLU 169 CO -0.02 0.65 0.04 1.25 -1.18 0.00 0.00 179.01 179.76 2afm h LEU 170 N 0.20 0.39 -1.12 1.64 6.46 -0.62 0.42 115.31 122.68 2afm h LEU 170 Ca 0.01 -0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.54 2afm h LEU 170 Cb 0.88 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.66 2afm h LEU 170 CO 0.07 0.55 0.59 0.00 -0.62 0.00 0.00 178.44 179.03 2afm h ALA 171 N 0.86 1.38 -0.03 1.25 0.00 -1.07 -1.36 119.26 120.30 2afm h ALA 171 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2afm h ALA 171 Cb 0.32 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2afm h ALA 171 CO 0.00 0.56 -0.07 -0.09 0.00 0.00 0.00 179.25 179.65 2afm h ARG 172 N 1.19 0.09 -0.45 0.00 2.43 -0.85 -2.34 114.38 114.45 2afm h ARG 172 Ca 0.34 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2afm h ARG 172 Cb -0.09 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 2afm h ARG 172 CO -0.08 0.67 0.17 0.00 -1.51 0.00 0.00 179.97 179.22 2afm h ALA 173 N 0.42 1.47 -0.72 2.80 0.00 -0.03 -2.59 119.26 120.61 2afm h ALA 173 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2afm h ALA 173 Cb 0.68 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2afm h ALA 173 CO 0.01 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.95 2afm n LEU 174 N -4.36 3.94 -0.16 0.00 4.77 -0.53 -4.71 117.00 115.95 2afm n LEU 174 Ca 0.03 -1.99 -0.03 0.00 -0.03 0.00 0.00 56.01 53.99 2afm n LEU 174 Cb 0.15 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.80 2afm n LEU 174 CO 0.38 0.98 0.73 -0.78 -1.33 0.00 0.00 177.39 177.37 2afm h ASP 175 N 4.27 -0.63 -0.70 -1.43 3.58 -1.00 0.13 116.42 120.64 2afm h ASP 175 Ca 0.00 0.17 0.02 0.00 0.42 0.00 0.00 57.03 57.64 2afm h ASP 175 Cb 0.99 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 42.37 2afm h ASP 175 CO 0.00 -0.21 0.45 0.50 -2.88 0.00 0.00 179.24 177.10 2afm h LYS 176 N -0.06 0.88 -0.41 0.28 3.64 -1.84 0.53 116.57 119.60 2afm h LYS 176 Ca 0.24 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.44 2afm h LYS 176 Cb 0.43 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2afm h LYS 176 CO -0.56 0.58 -0.26 0.87 -2.27 0.00 0.00 179.45 177.81 2afm h LYS 177 N 0.91 0.86 0.00 1.90 1.57 -1.70 -3.07 116.57 117.04 2afm h LYS 177 Ca 0.27 -0.38 -0.10 0.00 -1.87 0.00 0.00 60.65 58.57 2afm h LYS 177 Cb -0.05 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2afm h LYS 177 CO -0.08 1.02 -0.48 -0.07 -0.57 0.00 0.00 179.45 179.27 2afm h LEU 178 N 0.74 0.00 -1.96 2.94 3.38 -0.60 -2.52 115.31 117.29 2afm h LEU 178 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2afm h LEU 178 Cb 0.81 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2afm h LEU 178 CO 0.07 0.48 0.03 0.25 0.09 0.00 0.00 178.44 179.36 2afm h LEU 179 N 0.00 0.05 -0.39 1.67 5.85 -0.80 -0.92 115.31 120.76 2afm h LEU 179 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2afm h LEU 179 Cb 0.88 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2afm h LEU 179 CO 0.06 0.04 0.00 -1.54 -0.34 0.00 0.00 178.44 176.66 2afm n SER 180 N -4.53 0.24 0.11 1.25 3.41 -0.95 -2.06 113.62 111.09 2afm n SER 180 Ca -0.02 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.30 2afm n SER 180 Cb 0.09 -0.62 0.41 0.00 -0.26 0.00 0.00 64.21 63.83 2afm n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2afm n LEU 181 N -1.79 0.81 -2.23 1.04 4.77 -0.35 -5.16 117.00 114.09 2afm n LEU 181 Ca 0.01 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 2afm n LEU 181 Cb 0.11 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2afm n LEU 181 CO 0.11 -0.22 0.22 1.17 -1.33 0.00 0.00 177.39 177.34 2afm n LYS 182 N -2.27 0.00 -0.11 3.23 4.81 -0.87 -4.90 118.16 118.04 2afm n LYS 182 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 2afm n LYS 182 Cb 0.41 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.97 2afm n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2afm n PRO 189 N 2.44 -1.02 -2.22 1.64 -0.02 -1.26 -5.05 135.00 129.52 2afm n PRO 189 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 2afm n PRO 189 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2afm n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2afm n ASP 190 N 1.47 5.30 -3.98 2.55 2.03 -1.26 -4.85 116.55 117.81 2afm n ASP 190 Ca 0.00 -3.08 -0.22 0.00 0.52 0.00 0.00 54.79 52.01 2afm n ASP 190 Cb 0.00 -1.49 -0.16 0.00 -0.72 0.00 0.00 41.12 38.75 2afm n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2afm s LEU 191 N -0.09 1.57 0.00 -2.67 2.96 -1.26 -1.90 118.68 117.29 2afm s LEU 191 Ca 0.42 -0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 2afm s LEU 191 Cb 0.11 -0.66 0.00 0.00 0.50 0.00 0.00 46.19 46.14 2afm s LEU 191 CO -0.02 0.01 0.00 -0.24 -1.32 0.00 0.00 176.35 174.79 2afm n SER 192 N 3.80 0.08 -4.37 3.68 2.88 -0.23 -4.99 113.62 114.47 2afm n SER 192 Ca -0.23 -0.24 -0.30 0.00 -1.33 0.00 0.00 58.87 56.76 2afm n SER 192 Cb 0.52 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.84 2afm n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2afm s LEU 193 N 0.00 2.28 -0.00 2.46 2.96 -1.26 -0.90 118.68 124.22 2afm s LEU 193 Ca 0.00 -0.58 0.00 0.00 -0.22 0.00 0.00 54.13 53.33 2afm s LEU 193 Cb 0.00 -1.33 0.01 0.00 0.50 0.00 0.00 46.19 45.37 2afm s LEU 193 CO 0.00 0.25 -0.00 -1.58 -1.32 0.00 0.00 176.35 173.70 2afm s GLN 194 N -1.40 0.05 -0.06 1.98 0.74 -0.60 -0.91 119.66 119.47 2afm s GLN 194 Ca 0.13 0.01 0.04 0.00 0.05 0.00 0.00 55.36 55.59 2afm s GLN 194 Cb -0.10 -0.10 -0.02 0.00 1.10 0.00 0.00 33.01 33.88 2afm s GLN 194 CO 0.03 -0.02 -0.18 -0.51 -0.55 0.00 0.00 175.29 174.06 2afm s LEU 195 N 0.19 2.49 -0.08 3.68 1.43 0.53 -1.29 118.68 125.63 2afm s LEU 195 Ca -0.02 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.79 2afm s LEU 195 Cb -0.03 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.71 2afm s LEU 195 CO -0.01 0.30 -0.15 -0.63 0.23 0.00 0.00 176.35 176.10 2afm s ILE 196 N -0.48 1.36 -0.34 -0.59 1.01 -0.35 -0.57 121.20 121.24 2afm s ILE 196 Ca 0.06 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 2afm s ILE 196 Cb -0.12 -1.23 0.07 0.00 0.01 0.00 0.00 42.46 41.20 2afm s ILE 196 CO 0.01 0.41 0.08 -0.36 0.00 0.00 0.00 174.94 175.08 2afm s PHE 197 N 0.73 3.40 0.31 3.97 0.08 0.35 -2.18 117.98 124.63 2afm s PHE 197 Ca -0.13 -2.08 -0.27 0.00 0.12 0.00 0.00 56.93 54.57 2afm s PHE 197 Cb -0.16 -2.55 -0.09 0.00 -0.57 0.00 0.00 43.02 39.65 2afm s PHE 197 CO 0.03 -0.86 0.99 -0.06 -0.10 0.00 0.00 175.22 175.21 2afm s PHE 198 N 1.21 3.68 0.26 0.36 0.08 0.47 -1.25 117.98 122.79 2afm s PHE 198 Ca 0.00 1.78 0.04 0.00 0.12 0.00 0.00 56.93 58.88 2afm s PHE 198 Cb -0.21 -3.03 -0.03 0.00 -0.57 0.00 0.00 43.02 39.18 2afm s PHE 198 CO -0.02 0.00 0.40 0.34 -0.10 0.00 0.00 175.22 175.84 2afm s ASP 199 N -1.37 6.31 -1.67 1.36 2.15 -1.26 -0.68 116.67 121.52 2afm s ASP 199 Ca 0.48 0.15 -0.01 0.00 0.43 0.00 0.00 52.55 53.60 2afm s ASP 199 Cb -0.23 -1.90 0.00 0.00 -0.30 0.00 0.00 42.92 40.49 2afm s ASP 199 CO 0.29 -0.12 0.13 0.61 -0.17 0.00 0.00 175.17 175.92 2afm n GLY 200 N -1.49 -0.46 0.29 2.66 0.00 -1.26 -1.83 105.19 103.10 2afm n GLY 200 Ca -0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2afm n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2afm h GLU 201 N -0.29 0.93 -7.06 1.61 4.22 -1.92 0.41 114.58 112.48 2afm h GLU 201 Ca -0.48 -0.34 -0.44 0.00 0.08 0.00 0.00 59.36 58.17 2afm h GLU 201 Cb 1.35 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2afm h GLU 201 CO 0.56 1.00 0.35 -1.21 -2.18 0.00 0.00 179.01 177.52 2afm s GLU 202 N -4.80 4.17 0.55 1.92 0.41 -1.26 -1.27 118.70 118.43 2afm s GLU 202 Ca -0.11 1.15 -0.19 0.00 -0.41 0.00 0.00 54.97 55.42 2afm s GLU 202 Cb 0.13 -2.17 -0.05 0.00 -1.78 0.00 0.00 34.13 30.26 2afm s GLU 202 CO 0.85 -0.08 1.11 0.00 -0.49 0.00 0.00 175.26 176.64 2afm s ALA 203 N -2.16 2.69 0.05 5.21 0.00 -1.26 -4.50 121.76 121.80 2afm s ALA 203 Ca 0.63 0.72 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2afm s ALA 203 Cb -0.10 -3.33 -0.26 0.00 0.00 0.00 0.00 23.12 19.43 2afm s ALA 203 CO 0.14 -0.77 1.04 0.74 0.00 0.00 0.00 175.76 176.91 2afm h PHE 204 N 1.04 0.32 0.00 0.00 -1.00 -1.95 -3.42 116.94 111.94 2afm h PHE 204 Ca -0.49 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.05 2afm h PHE 204 Cb 1.25 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.80 2afm h PHE 204 CO 0.53 1.23 -0.54 -0.11 -1.61 0.00 0.00 178.31 177.81 2afm n LEU 205 N -3.42 1.22 -3.60 1.54 7.94 -1.26 -4.84 117.00 114.57 2afm n LEU 205 Ca -0.10 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.78 2afm n LEU 205 Cb 1.01 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.91 2afm n LEU 205 CO 0.50 0.15 0.44 -1.00 -1.11 0.00 0.00 177.39 176.37 2afm s HIS 206 N -1.65 -0.98 -0.15 1.96 3.76 -1.26 -5.12 115.29 111.86 2afm s HIS 206 Ca 0.00 1.81 -0.34 0.00 -0.15 0.00 0.00 55.06 56.38 2afm s HIS 206 Cb 0.00 0.58 -0.11 0.00 1.11 0.00 0.00 32.58 34.16 2afm s HIS 206 CO 0.00 -0.48 1.95 1.87 -0.85 0.00 0.00 174.74 177.22 2afm n TRP 207 N 4.64 2.19 -3.80 1.40 -0.00 -1.26 -4.65 117.44 115.96 2afm n TRP 207 Ca -0.15 0.05 -0.07 0.00 -0.00 0.00 0.00 57.50 57.32 2afm n TRP 207 Cb 0.55 -2.64 -0.02 0.00 -0.00 0.00 0.00 31.31 29.19 2afm n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2afm s SER 208 N 4.85 -0.29 0.36 5.87 1.04 -1.08 -4.99 113.70 119.46 2afm s SER 208 Ca 0.96 -0.53 0.11 0.00 0.48 0.00 0.00 55.95 56.97 2afm s SER 208 Cb -0.70 0.70 0.87 0.00 0.10 0.00 0.00 66.02 66.99 2afm s SER 208 CO 0.51 -1.28 1.84 -0.65 0.98 0.00 0.00 173.24 174.63 2afm h PRO 209 N 2.00 0.62 -0.01 4.02 0.11 -1.93 -1.85 132.00 134.95 2afm h PRO 209 Ca -0.21 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2afm h PRO 209 Cb 1.26 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2afm h PRO 209 CO 0.25 0.41 -0.29 1.04 -0.21 0.00 0.00 178.00 179.20 2afm n GLN 210 N -4.60 1.14 -3.56 1.05 1.13 -1.26 -4.56 117.38 106.72 2afm n GLN 210 Ca 0.20 -0.80 -0.27 0.00 -1.94 0.00 0.00 57.00 54.18 2afm n GLN 210 Cb 0.57 -1.48 -0.11 0.00 0.11 0.00 0.00 30.24 29.33 2afm n GLN 210 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2afm s ASP 211 N -2.41 2.58 0.00 1.08 3.68 -0.70 -4.83 116.67 116.08 2afm s ASP 211 Ca 0.24 -3.25 0.00 0.00 2.13 0.00 0.00 52.55 51.67 2afm s ASP 211 Cb 0.19 -0.82 0.00 0.00 -1.45 0.00 0.00 42.92 40.84 2afm s ASP 211 CO 0.50 -0.15 0.00 -1.54 0.13 0.00 0.00 175.17 174.11 2afm n SER 212 N 2.66 0.00 -3.99 -0.34 3.41 -1.24 -2.62 113.62 111.49 2afm n SER 212 Ca 0.25 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.54 2afm n SER 212 Cb 0.43 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.37 2afm n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2afm n LEU 213 N 0.00 -1.94 0.02 1.04 4.77 -0.40 -4.86 117.00 115.62 2afm n LEU 213 Ca 0.00 -0.84 -0.11 0.00 -0.03 0.00 0.00 56.01 55.03 2afm n LEU 213 Cb 0.00 -2.24 -0.06 0.00 -2.33 0.00 0.00 43.42 38.79 2afm n LEU 213 CO 0.00 0.33 0.87 1.88 -1.33 0.00 0.00 177.39 179.13 2afm h TYR 214 N -1.60 -0.00 -0.43 -1.77 0.05 -1.14 -0.35 116.97 111.73 2afm h TYR 214 Ca -0.56 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.13 2afm h TYR 214 Cb 1.37 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 39.10 2afm h TYR 214 CO 0.62 -0.01 -0.11 0.78 -1.05 0.00 0.00 178.16 178.40 2afm h GLY 215 N 0.02 0.90 1.36 3.88 0.00 -1.50 -2.46 103.07 105.26 2afm h GLY 215 Ca 0.03 -0.74 -0.23 0.00 0.00 0.00 0.00 47.33 46.39 2afm h GLY 215 CO -0.04 0.68 -0.86 1.48 0.00 0.00 0.00 176.54 177.79 2afm h SER 216 N 0.65 0.75 -0.65 0.19 4.64 -1.76 -0.12 113.55 117.25 2afm h SER 216 Ca 0.11 -0.54 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2afm h SER 216 Cb 0.64 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.48 2afm h SER 216 CO 0.04 1.32 0.34 0.03 -0.87 0.00 0.00 176.83 177.70 2afm h ARG 217 N 0.38 0.93 -0.17 4.77 3.08 -1.10 -0.57 114.38 121.70 2afm h ARG 217 Ca -0.07 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 59.84 2afm h ARG 217 Cb 1.49 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.35 2afm h ARG 217 CO 0.16 0.72 0.02 1.25 -1.07 0.00 0.00 179.97 181.05 2afm h HIS 218 N 0.90 0.31 -0.26 3.04 2.76 -1.37 -2.67 115.15 117.86 2afm h HIS 218 Ca 0.23 -0.05 -0.15 0.00 -2.20 0.00 0.00 60.37 58.20 2afm h HIS 218 Cb 0.08 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 2afm h HIS 218 CO -0.00 0.47 -0.44 1.25 -1.30 0.00 0.00 177.93 177.90 2afm h LEU 219 N 0.06 0.69 -0.44 0.26 5.85 -0.83 -0.83 115.31 120.07 2afm h LEU 219 Ca 0.05 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2afm h LEU 219 Cb 0.33 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2afm h LEU 219 CO 0.01 1.04 0.14 0.00 -0.34 0.00 0.00 178.44 179.28 2afm h ALA 220 N 0.99 0.58 -0.51 1.25 0.00 -1.16 0.25 119.26 120.65 2afm h ALA 220 Ca 0.04 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2afm h ALA 220 Cb 0.97 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2afm h ALA 220 CO 0.09 0.23 -0.06 0.00 0.00 0.00 0.00 179.25 179.51 2afm h ALA 221 N 0.99 0.93 -0.30 0.00 0.00 -1.23 -0.47 119.26 119.19 2afm h ALA 221 Ca 0.14 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2afm h ALA 221 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2afm h ALA 221 CO -0.00 0.63 -0.04 -0.22 0.00 0.00 0.00 179.25 179.62 2afm h LYS 222 N 0.83 0.56 -0.18 0.00 3.64 -0.85 -2.88 116.57 117.69 2afm h LYS 222 Ca 0.14 -0.20 -0.08 0.00 -1.27 0.00 0.00 60.65 59.25 2afm h LYS 222 Cb 0.57 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2afm h LYS 222 CO 0.03 0.73 -0.23 0.52 -2.27 0.00 0.00 179.45 178.24 2afm h MET 223 N 0.33 0.32 0.00 1.90 2.86 -0.37 -2.63 114.93 117.34 2afm h MET 223 Ca 0.08 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2afm h MET 223 Cb 0.51 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2afm h MET 223 CO 0.02 0.54 0.00 0.00 1.06 0.00 0.00 176.91 178.53 2afm h ALA 224 N 1.48 1.00 -0.14 6.32 0.00 -0.96 -2.54 119.26 124.42 2afm h ALA 224 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2afm h ALA 224 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2afm h ALA 224 CO 0.04 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.16 2afm n SER 225 N -3.08 2.74 -4.38 0.00 3.41 -1.03 -4.81 113.62 106.47 2afm n SER 225 Ca -0.00 -2.54 -0.36 0.00 -0.26 0.00 0.00 58.87 55.71 2afm n SER 225 Cb 0.26 -0.30 -0.13 0.00 -0.26 0.00 0.00 64.21 63.78 2afm n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2afm s THR 226 N -1.94 3.94 0.33 6.66 2.01 -1.02 -5.04 115.64 120.58 2afm s THR 226 Ca 0.24 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 2afm s THR 226 Cb 0.18 -2.89 -0.12 0.00 0.01 0.00 0.00 72.50 69.68 2afm s THR 226 CO 0.06 0.28 1.33 -2.65 -0.69 0.00 0.00 174.62 172.96 2afm n PRO 227 N 4.87 2.18 -3.71 4.92 -0.02 -1.26 -0.88 135.00 141.10 2afm n PRO 227 Ca -0.16 0.76 -0.11 0.00 -2.02 0.00 0.00 63.50 61.97 2afm n PRO 227 Cb 0.50 -2.38 -0.11 0.00 -0.02 0.00 0.00 33.50 31.50 2afm n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2afm s HIS 228 N -0.88 -0.54 1.04 6.00 2.46 -0.16 -4.24 115.29 118.98 2afm s HIS 228 Ca 0.58 1.20 -0.15 0.00 0.47 0.00 0.00 55.06 57.16 2afm s HIS 228 Cb -0.57 0.22 0.21 0.00 -0.13 0.00 0.00 32.58 32.31 2afm s HIS 228 CO 0.60 -0.30 1.12 -1.25 -2.47 0.00 0.00 174.74 172.44 2afm s PRO 229 N 1.09 0.05 0.18 2.88 0.04 -1.26 -4.08 135.00 133.90 2afm s PRO 229 Ca -0.07 0.22 -0.32 0.00 0.04 0.00 0.00 61.00 60.86 2afm s PRO 229 Cb -0.07 -1.72 -0.15 0.00 0.04 0.00 0.00 34.50 32.60 2afm s PRO 229 CO -0.09 -2.92 1.16 -2.30 0.04 0.00 0.00 177.00 172.89 2afm n PRO 230 N -4.25 1.23 0.00 0.56 -0.02 -1.26 -1.42 135.00 129.83 2afm n PRO 230 Ca 0.08 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2afm n PRO 230 Cb 0.59 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2afm n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2afm n GLY 231 N 1.97 1.48 3.76 -1.23 0.00 -1.26 -5.05 105.19 104.86 2afm n GLY 231 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2afm n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afm s ALA 232 N -2.35 2.96 -0.11 4.61 0.00 -0.51 -4.96 121.76 121.41 2afm s ALA 232 Ca 0.00 1.24 0.21 0.00 0.00 0.00 0.00 51.96 53.41 2afm s ALA 232 Cb 0.00 -3.52 -0.22 0.00 0.00 0.00 0.00 23.12 19.38 2afm s ALA 232 CO 0.00 -1.11 0.62 0.54 0.00 0.00 0.00 175.76 175.81 2afm n ARG 233 N -0.65 0.64 -0.00 0.00 1.74 -1.26 -4.73 116.66 112.40 2afm n ARG 233 Ca 0.08 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2afm n ARG 233 Cb 0.45 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2afm n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2afm n GLY 234 N 1.31 -2.30 3.35 -0.13 0.00 -1.26 -5.08 105.19 101.07 2afm n GLY 234 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2afm n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2afm s THR 235 N 0.00 2.18 0.42 2.61 -4.23 -1.26 -5.09 115.64 110.27 2afm s THR 235 Ca 0.00 -1.35 0.07 0.00 -1.18 0.00 0.00 61.69 59.22 2afm s THR 235 Cb 0.00 -1.85 -0.06 0.00 1.34 0.00 0.00 72.50 71.94 2afm s THR 235 CO 0.00 0.38 0.12 -0.94 -0.54 0.00 0.00 174.62 173.65 2afm s SER 236 N -1.20 4.24 0.50 3.99 1.04 -1.26 -0.98 113.70 120.03 2afm s SER 236 Ca 0.12 -1.20 0.18 0.00 0.48 0.00 0.00 55.95 55.53 2afm s SER 236 Cb -0.10 -0.38 1.26 0.00 0.10 0.00 0.00 66.02 66.90 2afm s SER 236 CO 0.02 -0.54 2.10 1.56 0.98 0.00 0.00 173.24 177.36 2afm h GLN 237 N 1.51 0.00 -0.38 4.02 4.20 -0.60 -1.59 115.11 122.27 2afm h GLN 237 Ca -0.43 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.19 2afm h GLN 237 Cb 1.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 2afm h GLN 237 CO 0.73 0.08 -0.15 1.25 -0.67 0.00 0.00 178.83 180.07 2afm h LEU 238 N 0.00 0.69 -2.10 1.46 6.46 -1.80 -0.80 115.31 119.21 2afm h LEU 238 Ca -0.00 -0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.53 2afm h LEU 238 Cb 0.14 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2afm h LEU 238 CO 0.01 0.85 -0.07 0.45 -0.62 0.00 0.00 178.44 179.06 2afm h HIS 239 N 0.62 0.00 0.00 1.25 3.86 -1.62 -1.91 115.15 117.36 2afm h HIS 239 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2afm h HIS 239 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 2afm h HIS 239 CO 0.03 0.07 0.00 0.78 0.86 0.00 0.00 177.93 179.67 2afm h GLY 240 N 0.81 0.00 -7.32 2.45 0.00 -0.95 -3.42 103.07 94.63 2afm h GLY 240 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2afm h GLY 240 CO 0.01 0.00 1.07 1.06 0.00 0.00 0.00 176.54 178.68 2afm s MET 241 N -3.27 3.19 0.18 4.80 1.00 -0.72 -1.11 119.30 123.36 2afm s MET 241 Ca 0.06 -0.10 -0.14 0.00 0.00 0.00 0.00 55.69 55.51 2afm s MET 241 Cb 0.10 -4.17 0.10 0.00 0.00 0.00 0.00 34.83 30.86 2afm s MET 241 CO 0.48 -2.13 1.81 -0.44 0.00 0.00 0.00 175.02 174.74 2afm h ASP 242 N 10.36 0.48 -3.32 3.03 5.19 -1.47 -3.42 116.42 127.27 2afm h ASP 242 Ca -0.27 0.01 0.03 0.00 -0.62 0.00 0.00 57.03 56.17 2afm h ASP 242 Cb 1.06 -0.09 -0.24 0.00 0.18 0.00 0.00 39.33 40.24 2afm h ASP 242 CO 1.26 0.34 0.26 -0.22 -3.12 0.00 0.00 179.24 177.76 2afm s LEU 243 N -10.21 -0.64 -0.34 1.55 2.96 -1.26 -4.47 118.68 106.27 2afm s LEU 243 Ca -0.13 1.16 -0.09 0.00 -0.22 0.00 0.00 54.13 54.85 2afm s LEU 243 Cb 0.13 2.14 0.02 0.00 0.50 0.00 0.00 46.19 48.97 2afm s LEU 243 CO 0.74 -0.19 0.16 -0.22 -1.32 0.00 0.00 176.35 175.51 2afm s LEU 244 N 0.69 4.34 -0.47 -0.68 2.96 0.51 -1.70 118.68 124.34 2afm s LEU 244 Ca -0.02 -0.82 -0.14 0.00 -0.22 0.00 0.00 54.13 52.92 2afm s LEU 244 Cb -0.05 -1.98 0.08 0.00 0.50 0.00 0.00 46.19 44.74 2afm s LEU 244 CO -0.08 -0.29 0.38 -0.69 -1.32 0.00 0.00 176.35 174.35 2afm s VAL 245 N 1.55 5.06 -0.30 1.68 1.01 0.30 -0.13 120.40 129.56 2afm s VAL 245 Ca 0.02 -1.15 -0.10 0.00 0.00 0.00 0.00 61.98 60.75 2afm s VAL 245 Cb -0.18 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2afm s VAL 245 CO 0.05 -0.59 0.16 -0.22 0.00 0.00 0.00 175.10 174.50 2afm s LEU 246 N 1.60 4.02 -0.13 3.92 2.96 -0.70 -1.25 118.68 129.10 2afm s LEU 246 Ca 0.04 -0.34 -0.15 0.00 -0.22 0.00 0.00 54.13 53.46 2afm s LEU 246 Cb -0.24 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 2afm s LEU 246 CO 0.06 -0.14 0.35 -0.76 -1.32 0.00 0.00 176.35 174.53 2afm s LEU 247 N 1.66 4.29 -0.22 -0.68 1.02 0.13 -0.05 118.68 124.84 2afm s LEU 247 Ca 0.06 0.64 -0.21 0.00 0.02 0.00 0.00 54.13 54.64 2afm s LEU 247 Cb -0.17 -2.47 0.06 0.00 0.02 0.00 0.00 46.19 43.63 2afm s LEU 247 CO 0.07 0.12 0.59 -0.62 0.02 0.00 0.00 176.35 176.53 2afm s ASP 248 N 0.25 -0.62 -1.31 2.29 -1.08 -0.76 -4.40 116.67 111.04 2afm s ASP 248 Ca 0.20 1.18 -0.05 0.00 -0.52 0.00 0.00 52.55 53.36 2afm s ASP 248 Cb -0.14 1.20 0.01 0.00 -1.46 0.00 0.00 42.92 42.53 2afm s ASP 248 CO 0.07 -0.21 1.02 0.18 0.52 0.00 0.00 175.17 176.74 2afm n LEU 249 N 2.74 -3.48 -4.62 -1.34 4.77 -0.86 -4.20 117.00 110.00 2afm n LEU 249 Ca -0.14 -0.64 -0.34 0.00 -0.03 0.00 0.00 56.01 54.86 2afm n LEU 249 Cb 0.56 -2.95 -0.11 0.00 -2.33 0.00 0.00 43.42 38.59 2afm n LEU 249 CO 0.07 0.49 -0.35 -0.63 -1.33 0.00 0.00 177.39 175.64 2afm s ILE 250 N -3.39 3.95 0.00 -0.08 1.01 -0.94 -4.55 121.20 117.20 2afm s ILE 250 Ca 0.29 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.55 2afm s ILE 250 Cb -0.13 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.70 2afm s ILE 250 CO 0.76 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.91 2afm n GLY 251 N 2.21 0.98 3.86 6.18 0.00 -1.26 -4.38 105.19 112.79 2afm n GLY 251 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2afm n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2afm s ALA 252 N -0.01 3.08 0.68 4.61 0.00 -1.26 -0.61 121.76 128.24 2afm s ALA 252 Ca 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 2afm s ALA 252 Cb 0.00 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.02 2afm s ALA 252 CO 0.00 -0.51 1.06 -1.25 0.00 0.00 0.00 175.76 175.06 2afm s PRO 253 N -4.71 3.03 -1.41 0.00 0.04 -1.26 -4.19 135.00 126.50 2afm s PRO 253 Ca 0.57 0.97 -0.05 0.00 0.04 0.00 0.00 61.00 62.53 2afm s PRO 253 Cb -0.11 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.47 2afm s PRO 253 CO 0.44 -1.03 0.72 0.09 0.04 0.00 0.00 177.00 177.26 2afm n ASN 254 N -2.97 -2.06 -4.80 6.66 3.02 -1.26 -4.96 115.26 108.89 2afm n ASN 254 Ca 0.08 -0.86 -0.33 0.00 -0.03 0.00 0.00 54.58 53.43 2afm n ASN 254 Cb 0.53 -3.71 -0.01 0.00 -0.61 0.00 0.00 39.78 35.98 2afm n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2afm s PRO 255 N -6.33 3.58 -0.14 3.52 0.04 -1.26 -5.04 135.00 129.37 2afm s PRO 255 Ca 0.22 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.50 2afm s PRO 255 Cb -0.11 -2.07 0.04 0.00 0.04 0.00 0.00 34.50 32.40 2afm s PRO 255 CO 0.84 -0.60 -0.02 0.95 0.04 0.00 0.00 177.00 178.21 2afm s THR 256 N -2.27 0.76 -0.28 1.26 -4.23 -1.26 -4.32 115.64 105.31 2afm s THR 256 Ca 0.65 -0.38 -0.11 0.00 -1.18 0.00 0.00 61.69 60.67 2afm s THR 256 Cb -0.16 -1.00 -0.05 0.00 1.34 0.00 0.00 72.50 72.63 2afm s THR 256 CO 0.29 0.10 0.19 -0.36 -0.54 0.00 0.00 174.62 174.30 2afm s PHE 257 N 1.79 3.22 0.63 3.99 0.08 0.21 -1.33 117.98 126.56 2afm s PHE 257 Ca 0.02 0.11 -0.08 0.00 0.12 0.00 0.00 56.93 57.10 2afm s PHE 257 Cb -0.15 -2.37 0.01 0.00 -0.57 0.00 0.00 43.02 39.94 2afm s PHE 257 CO -0.07 -0.16 0.97 -1.25 -0.10 0.00 0.00 175.22 174.61 2afm s PRO 258 N 1.73 2.95 -0.77 0.24 0.04 -1.26 -3.54 135.00 134.39 2afm s PRO 258 Ca 0.07 0.19 -0.20 0.00 0.04 0.00 0.00 61.00 61.10 2afm s PRO 258 Cb -0.16 -2.18 0.11 0.00 0.04 0.00 0.00 34.50 32.31 2afm s PRO 258 CO 0.11 -0.79 0.98 1.21 0.04 0.00 0.00 177.00 178.55 2afm s ASN 259 N -4.31 6.40 0.16 6.66 3.04 0.13 -4.92 114.94 122.10 2afm s ASN 259 Ca 0.55 -1.61 -0.08 0.00 0.04 0.00 0.00 52.86 51.76 2afm s ASN 259 Cb -0.11 -2.38 0.02 0.00 -1.54 0.00 0.00 41.25 37.24 2afm s ASN 259 CO 0.48 -1.18 1.50 -0.26 -3.04 0.00 0.00 177.10 174.60 2afm h PHE 260 N 9.10 1.01 -3.34 0.43 -1.00 -1.87 -3.32 116.94 117.96 2afm h PHE 260 Ca -0.08 -0.31 -0.58 0.00 2.81 0.00 0.00 57.97 59.82 2afm h PHE 260 Cb 1.05 -0.21 -0.34 0.00 3.61 0.00 0.00 35.95 40.06 2afm h PHE 260 CO 1.03 1.10 -0.84 -0.06 -1.61 0.00 0.00 178.31 177.94 2afm s PHE 261 N -4.34 1.90 0.46 -0.55 0.08 -1.26 -4.65 117.98 109.62 2afm s PHE 261 Ca -0.10 -0.81 0.17 0.00 0.12 0.00 0.00 56.93 56.31 2afm s PHE 261 Cb 0.11 -1.35 1.12 0.00 -0.57 0.00 0.00 43.02 42.33 2afm s PHE 261 CO 0.87 -0.39 1.98 -1.35 -0.10 0.00 0.00 175.22 176.23 2afm h PRO 262 N 7.12 0.30 0.00 0.24 0.11 -1.97 -1.63 132.00 136.17 2afm h PRO 262 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2afm h PRO 262 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2afm h PRO 262 CO 0.48 0.20 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 2afm n ASN 263 N -4.46 0.00 0.00 -2.05 6.94 -1.26 -2.85 115.26 111.58 2afm n ASN 263 Ca 0.10 -0.81 0.00 0.00 -0.02 0.00 0.00 54.58 53.85 2afm n ASN 263 Cb 0.43 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 2afm n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2afm n SER 264 N -1.04 1.00 -0.33 0.53 3.41 -0.67 -4.84 113.62 111.68 2afm n SER 264 Ca 0.21 -1.38 0.19 0.00 -0.26 0.00 0.00 58.87 57.63 2afm n SER 264 Cb 0.12 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.50 2afm n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2afm h ALA 265 N 0.00 1.97 0.00 7.33 0.00 -1.25 0.25 119.26 127.55 2afm h ALA 265 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2afm h ALA 265 Cb 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2afm h ALA 265 CO 0.00 -0.38 -0.28 0.07 0.00 0.00 0.00 179.25 178.66 2afm h ARG 266 N 0.54 0.00 0.00 0.00 0.11 -1.88 0.62 114.38 113.77 2afm h ARG 266 Ca 0.60 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 60.48 2afm h ARG 266 Cb 1.25 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.31 2afm h ARG 266 CO -0.36 0.28 -0.92 -1.49 0.10 0.00 0.00 179.97 177.58 2afm h TRP 267 N 0.00 0.00 -0.49 4.08 4.06 -1.35 -2.38 115.95 119.88 2afm h TRP 267 Ca -0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 2afm h TRP 267 Cb 0.53 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.67 2afm h TRP 267 CO 0.00 0.92 0.04 0.35 -3.56 0.00 0.00 178.44 176.19 2afm h PHE 268 N 0.00 0.90 -0.22 0.49 3.57 -0.73 -2.10 116.94 118.85 2afm h PHE 268 Ca -0.01 -0.14 -0.01 0.00 3.53 0.00 0.00 57.97 61.34 2afm h PHE 268 Cb 1.68 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.16 2afm h PHE 268 CO 0.00 0.84 0.09 0.93 -2.23 0.00 0.00 178.31 177.94 2afm h GLU 269 N 0.70 0.30 -0.42 1.11 5.08 -0.74 -0.73 114.58 119.87 2afm h GLU 269 Ca 0.14 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2afm h GLU 269 Cb 0.45 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2afm h GLU 269 CO 0.02 0.25 -0.10 0.00 -1.00 0.00 0.00 179.01 178.17 2afm h ARG 270 N 0.30 0.82 -0.43 2.33 2.47 -0.92 -1.18 114.38 117.76 2afm h ARG 270 Ca 0.08 -0.31 0.04 0.00 -1.26 0.00 0.00 59.98 58.52 2afm h ARG 270 Cb 0.06 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 2afm h ARG 270 CO -0.01 0.94 0.21 -0.07 0.56 0.00 0.00 179.97 181.60 2afm h LEU 271 N 0.65 0.30 -0.30 3.04 3.38 -0.51 0.47 115.31 122.34 2afm h LEU 271 Ca 0.11 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.15 2afm h LEU 271 Cb 0.64 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.31 2afm h LEU 271 CO 0.04 0.22 -0.00 1.56 0.09 0.00 0.00 178.44 180.35 2afm h GLN 272 N 0.43 0.08 -0.70 1.13 4.20 -1.21 0.24 115.11 119.27 2afm h GLN 272 Ca 0.19 -0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 2afm h GLN 272 Cb 0.10 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 2afm h GLN 272 CO -0.14 0.05 0.30 0.00 -0.67 0.00 0.00 178.83 178.38 2afm h ALA 273 N 1.26 1.21 -0.43 3.87 0.00 -0.69 0.05 119.26 124.52 2afm h ALA 273 Ca 0.15 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2afm h ALA 273 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2afm h ALA 273 CO -0.25 0.59 -0.23 0.82 0.00 0.00 0.00 179.25 180.18 2afm h ILE 274 N 1.01 1.27 -0.38 0.00 2.04 -0.44 -1.64 117.51 119.37 2afm h ILE 274 Ca 0.24 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 2afm h ILE 274 Cb 0.16 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2afm h ILE 274 CO -0.02 0.47 0.12 -0.08 0.00 0.00 0.00 178.15 178.63 2afm h GLU 275 N 0.74 0.60 0.14 2.37 4.81 -0.57 -0.87 114.58 121.80 2afm h GLU 275 Ca 0.09 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2afm h GLU 275 Cb 0.80 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.10 2afm h GLU 275 CO 0.07 0.61 -0.07 1.25 -0.73 0.00 0.00 179.01 180.14 2afm h HIS 276 N 0.47 -0.18 -0.60 0.92 2.76 -0.89 -1.10 115.15 116.53 2afm h HIS 276 Ca 0.12 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.22 2afm h HIS 276 Cb 0.26 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 2afm h HIS 276 CO 0.01 -0.10 0.11 1.49 -1.30 0.00 0.00 177.93 178.14 2afm h GLU 277 N -0.20 0.96 -0.23 5.26 4.57 -1.26 0.45 114.58 124.13 2afm h GLU 277 Ca -0.02 -0.23 -0.09 0.00 -1.18 0.00 0.00 59.36 57.84 2afm h GLU 277 Cb 0.16 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2afm h GLU 277 CO 0.03 0.88 -0.25 -0.07 -1.18 0.00 0.00 179.01 178.42 2afm h LEU 278 N 0.91 0.43 -0.06 1.64 3.38 -1.01 -1.08 115.31 119.51 2afm h LEU 278 Ca 0.19 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2afm h LEU 278 Cb 0.38 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 2afm h LEU 278 CO 0.01 0.68 -0.01 -0.74 0.09 0.00 0.00 178.44 178.47 2afm h HIS 279 N 0.38 0.13 -0.60 1.13 2.76 -0.60 -0.21 115.15 118.14 2afm h HIS 279 Ca 0.06 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2afm h HIS 279 Cb 0.64 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 29.54 2afm h HIS 279 CO 0.02 0.42 0.40 0.93 -1.30 0.00 0.00 177.93 178.39 2afm h GLU 280 N -0.19 0.75 -0.05 5.26 4.39 -0.67 -1.23 114.58 122.84 2afm h GLU 280 Ca 0.02 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2afm h GLU 280 Cb 0.37 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2afm h GLU 280 CO 0.00 0.50 0.00 1.28 -1.16 0.00 0.00 179.01 179.63 2afm n LEU 281 N -4.45 0.30 -2.64 1.33 4.77 -0.43 -4.89 117.00 110.98 2afm n LEU 281 Ca 0.06 -0.14 -0.20 0.00 -0.03 0.00 0.00 56.01 55.70 2afm n LEU 281 Cb 0.08 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2afm n LEU 281 CO 0.35 0.07 -0.07 0.61 -1.33 0.00 0.00 177.39 177.02 2afm n GLY 282 N 0.70 -0.44 0.94 -0.72 0.00 -0.46 -4.91 105.19 100.30 2afm n GLY 282 Ca 0.07 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.21 2afm n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2afm n LEU 283 N -3.49 3.11 -4.53 0.99 4.77 -0.10 -4.94 117.00 112.80 2afm n LEU 283 Ca -0.14 -1.49 -0.30 0.00 -0.03 0.00 0.00 56.01 54.05 2afm n LEU 283 Cb 0.63 -0.20 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 2afm n LEU 283 CO 0.39 0.67 -0.46 -0.76 -1.33 0.00 0.00 177.39 175.91 2afm s LEU 284 N -1.32 2.86 -0.05 2.23 1.02 -1.23 -4.96 118.68 117.23 2afm s LEU 284 Ca 0.31 -0.45 -0.00 0.00 0.02 0.00 0.00 54.13 54.01 2afm s LEU 284 Cb 0.19 -1.68 -0.03 0.00 0.02 0.00 0.00 46.19 44.68 2afm s LEU 284 CO 0.26 0.19 0.01 -0.54 0.02 0.00 0.00 176.35 176.29 2afm s LYS 285 N -2.07 2.91 -1.61 1.70 1.02 -1.26 -4.58 119.74 115.85 2afm s LYS 285 Ca 0.19 -0.49 -0.14 0.00 0.02 0.00 0.00 55.97 55.55 2afm s LYS 285 Cb -0.11 -2.75 0.11 0.00 -0.52 0.00 0.00 37.83 34.57 2afm s LYS 285 CO 0.11 0.67 0.75 -0.25 -0.92 0.00 0.00 175.35 175.71 2afm n ASP 286 N 1.79 -3.01 -4.24 2.83 8.00 -1.26 -4.77 116.55 115.89 2afm n ASP 286 Ca -0.17 -0.97 -0.31 0.00 0.71 0.00 0.00 54.79 54.05 2afm n ASP 286 Cb 0.53 -3.04 -0.17 0.00 -0.02 0.00 0.00 41.12 38.43 2afm n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2afm s HIS 287 N -3.42 2.44 0.06 1.24 2.46 -1.26 -4.99 115.29 111.82 2afm s HIS 287 Ca 0.58 -0.84 0.07 0.00 0.47 0.00 0.00 55.06 55.34 2afm s HIS 287 Cb -0.31 -1.62 -0.03 0.00 -0.13 0.00 0.00 32.58 30.49 2afm s HIS 287 CO 0.90 -0.30 -0.19 -1.54 -2.47 0.00 0.00 174.74 171.14 2afm s SER 288 N 0.05 2.33 0.51 9.88 1.04 -1.26 -5.02 113.70 121.23 2afm s SER 288 Ca -0.10 -0.56 0.28 0.00 0.48 0.00 0.00 55.95 56.05 2afm s SER 288 Cb -0.15 -0.17 1.32 0.00 0.10 0.00 0.00 66.02 67.12 2afm s SER 288 CO 0.06 0.11 2.00 -0.07 0.98 0.00 0.00 173.24 176.31 2afm h LEU 289 N 4.66 0.00 -1.04 2.42 3.38 -2.00 -1.24 115.31 121.49 2afm h LEU 289 Ca -0.43 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2afm h LEU 289 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2afm h LEU 289 CO 0.43 0.14 -0.05 -0.08 0.09 0.00 0.00 178.44 178.97 2afm h GLU 290 N 0.00 0.00 -0.24 1.13 4.57 -2.05 -3.04 114.58 114.95 2afm h GLU 290 Ca -0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 2afm h GLU 290 Cb 0.48 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 28.93 2afm h GLU 290 CO 0.02 0.05 -0.56 0.41 -1.18 0.00 0.00 179.01 177.74 2afm n GLY 291 N 0.33 5.50 3.66 1.92 0.00 -0.51 -5.07 105.19 111.03 2afm n GLY 291 Ca 0.01 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 2afm n GLY 291 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2afm n ARG 292 N -1.00 0.69 0.10 1.61 1.85 -0.93 -4.75 116.66 114.24 2afm n ARG 292 Ca 0.27 0.29 -0.20 0.00 -1.00 0.00 0.00 57.85 57.22 2afm n ARG 292 Cb 0.79 -2.35 -0.12 0.00 -1.05 0.00 0.00 32.46 29.72 2afm n ARG 292 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2afm h TYR 293 N -0.03 0.81 -3.36 2.89 0.05 -1.90 -3.42 116.97 112.01 2afm h TYR 293 Ca -0.48 -0.53 -0.77 0.00 0.05 0.00 0.00 58.73 57.00 2afm h TYR 293 Cb 1.33 -0.05 -0.25 0.00 1.01 0.00 0.00 36.73 38.77 2afm h TYR 293 CO 0.41 1.39 -0.12 -0.06 -1.05 0.00 0.00 178.16 178.73 2afm s PHE 294 N -2.87 3.44 0.08 4.88 0.08 -1.26 -0.62 117.98 121.72 2afm s PHE 294 Ca -0.07 -1.59 -0.14 0.00 0.12 0.00 0.00 56.93 55.25 2afm s PHE 294 Cb 0.06 -3.78 -0.06 0.00 -0.57 0.00 0.00 43.02 38.66 2afm s PHE 294 CO 0.91 -1.01 0.49 -0.65 -0.10 0.00 0.00 175.22 174.86 2afm s GLN 295 N 1.06 3.95 -0.46 0.44 -1.52 -1.23 -4.81 119.66 117.10 2afm s GLN 295 Ca 0.09 0.45 -0.26 0.00 -1.95 0.00 0.00 55.36 53.68 2afm s GLN 295 Cb -0.23 -3.07 -0.25 0.00 -0.22 0.00 0.00 33.01 29.24 2afm s GLN 295 CO -0.01 0.58 1.79 0.09 -0.25 0.00 0.00 175.29 177.48 2afm n ASN 296 N 1.23 1.86 -3.71 5.90 5.03 -1.26 -4.47 115.26 119.84 2afm n ASN 296 Ca -0.09 -2.60 -0.13 0.00 0.87 0.00 0.00 54.58 52.63 2afm n ASN 296 Cb 0.52 -0.88 -0.10 0.00 -1.02 0.00 0.00 39.78 38.31 2afm n ASN 296 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2afm s TYR 297 N 6.24 -0.55 0.28 3.10 5.04 -1.26 -5.07 117.35 125.13 2afm s TYR 297 Ca 0.63 1.29 0.04 0.00 -2.44 0.00 0.00 57.07 56.60 2afm s TYR 297 Cb 0.14 0.20 -0.03 0.00 0.35 0.00 0.00 41.96 42.63 2afm s TYR 297 CO 0.22 -0.27 0.42 -1.54 -1.34 0.00 0.00 175.55 173.04 2afm s SER 298 N 0.45 6.24 -0.24 4.32 1.04 -1.26 -0.69 113.70 123.55 2afm s SER 298 Ca -0.02 0.09 -0.02 0.00 0.48 0.00 0.00 55.95 56.48 2afm s SER 298 Cb -0.04 -1.76 0.08 0.00 0.10 0.00 0.00 66.02 64.39 2afm s SER 298 CO -0.02 -0.19 0.07 -0.47 0.98 0.00 0.00 173.24 173.60 2afm s TYR 299 N -2.09 1.14 0.12 5.02 6.14 -1.25 -4.90 117.35 121.54 2afm s TYR 299 Ca 0.37 -1.14 -0.28 0.00 0.64 0.00 0.00 57.07 56.66 2afm s TYR 299 Cb -0.09 -1.22 -0.09 0.00 0.42 0.00 0.00 41.96 40.98 2afm s TYR 299 CO 0.31 -0.72 1.48 0.78 0.64 0.00 0.00 175.55 178.03 2afm h GLY 300 N 8.22 -1.11 0.00 8.97 0.00 -1.93 -3.44 103.07 113.78 2afm h GLY 300 Ca -0.16 0.77 0.00 0.00 0.00 0.00 0.00 47.33 47.94 2afm h GLY 300 CO 0.39 -0.15 0.00 0.61 0.00 0.00 0.00 176.54 177.39 2afm n GLY 301 N -1.29 0.79 3.35 4.60 0.00 -1.26 -5.08 105.19 106.30 2afm n GLY 301 Ca -0.01 -1.66 -0.18 0.00 0.00 0.00 0.00 46.02 44.16 2afm n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2afm s VAL 302 N 0.79 1.12 -0.13 1.61 1.01 -1.26 -5.02 120.40 118.51 2afm s VAL 302 Ca 0.00 -2.04 -0.02 0.00 0.00 0.00 0.00 61.98 59.92 2afm s VAL 302 Cb 0.00 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 2afm s VAL 302 CO 0.00 -0.29 -0.07 -0.63 0.00 0.00 0.00 175.10 174.11 2afm s ILE 303 N -3.36 3.64 0.13 2.22 1.01 -1.26 -5.07 121.20 118.51 2afm s ILE 303 Ca 0.29 -0.46 -0.31 0.00 0.00 0.00 0.00 60.65 60.17 2afm s ILE 303 Cb 0.06 -2.56 -0.09 0.00 0.01 0.00 0.00 42.46 39.88 2afm s ILE 303 CO 0.10 0.52 1.46 -1.10 0.00 0.00 0.00 174.94 175.91 2afm s GLN 304 N 0.13 4.28 0.18 2.79 -1.52 -1.26 -4.94 119.66 119.32 2afm s GLN 304 Ca -0.03 2.18 -0.10 0.00 -1.95 0.00 0.00 55.36 55.45 2afm s GLN 304 Cb -0.14 -3.24 0.04 0.00 -0.22 0.00 0.00 33.01 29.45 2afm s GLN 304 CO 0.03 -0.51 0.53 -3.47 -0.25 0.00 0.00 175.29 171.62 2afm n ASP 305 N 4.04 -1.23 0.26 5.90 -0.08 -1.26 -5.03 116.55 119.15 2afm n ASP 305 Ca 0.12 -1.78 0.17 0.00 -1.51 0.00 0.00 54.79 51.80 2afm n ASP 305 Cb 0.41 2.02 0.90 0.00 2.34 0.00 0.00 41.12 46.80 2afm n ASP 305 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2afm h ASP 306 N 1.17 0.00 1.56 1.67 3.32 -1.93 -2.04 116.42 120.17 2afm h ASP 306 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2afm h ASP 306 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2afm h ASP 306 CO 0.24 0.00 0.00 1.12 -1.72 0.00 0.00 179.24 178.88 2afm h HIS 307 N 0.00 0.00 -0.30 4.55 2.07 -1.96 -3.37 115.15 116.15 2afm h HIS 307 Ca 0.00 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.59 2afm h HIS 307 Cb 0.06 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 29.97 2afm h HIS 307 CO 0.00 0.00 -0.17 0.82 -3.07 0.00 0.00 177.93 175.51 2afm h ILE 308 N 0.00 0.50 0.00 6.12 1.08 -1.73 0.40 117.51 123.88 2afm h ILE 308 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2afm h ILE 308 Cb 0.78 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 35.03 2afm h ILE 308 CO 0.00 0.00 -0.02 -0.65 -0.69 0.00 0.00 178.15 176.79 2afm h PRO 309 N -0.14 0.00 0.10 2.37 0.11 -1.82 -0.20 132.00 132.42 2afm h PRO 309 Ca 0.16 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.94 2afm h PRO 309 Cb 0.38 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2afm h PRO 309 CO -0.38 0.02 -1.76 0.74 -0.21 0.00 0.00 178.00 176.40 2afm h PHE 310 N 0.00 0.40 -0.42 0.65 -1.00 -1.37 -3.35 116.94 111.85 2afm h PHE 310 Ca -0.00 -0.29 0.05 0.00 2.81 0.00 0.00 57.97 60.54 2afm h PHE 310 Cb 0.10 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 39.60 2afm h PHE 310 CO 0.00 1.70 0.16 1.25 -1.61 0.00 0.00 178.31 179.80 2afm h LEU 311 N -0.19 0.18 -0.02 1.54 5.85 0.25 -1.09 115.31 121.83 2afm h LEU 311 Ca -0.39 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2afm h LEU 311 Cb 1.86 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.91 2afm h LEU 311 CO 0.03 0.14 0.00 -2.11 -0.34 0.00 0.00 178.44 176.16 2afm n ARG 312 N -4.99 0.00 -0.21 1.25 1.85 -0.13 -1.18 116.66 113.25 2afm n ARG 312 Ca 0.03 0.35 0.06 0.00 -1.00 0.00 0.00 57.85 57.29 2afm n ARG 312 Cb 0.15 -1.51 0.18 0.00 -1.05 0.00 0.00 32.46 30.23 2afm n ARG 312 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2afm n ARG 313 N -1.51 2.88 -0.26 2.89 1.74 -0.48 -4.99 116.66 116.93 2afm n ARG 313 Ca 0.02 -2.16 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 2afm n ARG 313 Cb 0.11 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2afm n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2afm n GLY 314 N 0.57 0.67 3.73 -0.13 0.00 -0.32 -5.05 105.19 104.65 2afm n GLY 314 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2afm n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2afm s VAL 315 N -2.44 3.75 0.28 1.61 1.01 -0.82 -4.98 120.40 118.81 2afm s VAL 315 Ca 0.00 1.37 -0.29 0.00 0.00 0.00 0.00 61.98 63.06 2afm s VAL 315 Cb 0.00 -3.88 -0.10 0.00 0.00 0.00 0.00 36.38 32.41 2afm s VAL 315 CO 0.00 0.17 1.18 -2.84 0.00 0.00 0.00 175.10 173.62 2afm s PRO 316 N 0.32 4.52 -0.03 2.72 0.02 -1.26 -4.31 135.00 136.97 2afm s PRO 316 Ca 0.55 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.57 2afm s PRO 316 Cb -0.31 -3.16 -0.01 0.00 0.02 0.00 0.00 34.50 31.04 2afm s PRO 316 CO 0.33 0.03 -0.17 0.08 -0.33 0.00 0.00 177.00 176.95 2afm s VAL 317 N -0.95 1.39 -0.34 3.83 1.01 -1.26 -0.36 120.40 123.72 2afm s VAL 317 Ca 0.47 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2afm s VAL 317 Cb -0.35 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 34.94 2afm s VAL 317 CO 0.44 0.40 0.07 -0.22 0.00 0.00 0.00 175.10 175.78 2afm s LEU 318 N -0.10 4.54 -0.63 3.92 2.96 0.82 -4.67 118.68 125.51 2afm s LEU 318 Ca -0.00 -1.81 -0.19 0.00 -0.22 0.00 0.00 54.13 51.91 2afm s LEU 318 Cb -0.10 -1.70 0.10 0.00 0.50 0.00 0.00 46.19 44.99 2afm s LEU 318 CO 0.01 -0.38 0.78 -2.28 -1.32 0.00 0.00 176.35 173.17 2afm s HIS 319 N 1.09 2.97 -1.30 5.38 5.65 -1.26 -1.72 115.29 126.09 2afm s HIS 319 Ca 0.04 -0.94 -0.12 0.00 0.25 0.00 0.00 55.06 54.28 2afm s HIS 319 Cb -0.21 -4.08 0.14 0.00 -1.18 0.00 0.00 32.58 27.25 2afm s HIS 319 CO -0.05 -1.37 1.84 1.28 -0.65 0.00 0.00 174.74 175.80 2afm n LEU 320 N 6.53 6.28 -4.06 8.88 4.77 0.93 -4.87 117.00 135.46 2afm n LEU 320 Ca -0.06 -4.47 -0.25 0.00 -0.03 0.00 0.00 56.01 51.21 2afm n LEU 320 Cb 0.44 -1.56 -0.16 0.00 -2.33 0.00 0.00 43.42 39.80 2afm n LEU 320 CO 0.58 1.11 -0.48 -0.51 -1.33 0.00 0.00 177.39 176.76 2afm s ILE 321 N 1.40 1.19 0.57 -0.08 2.07 -1.26 -1.83 121.20 123.27 2afm s ILE 321 Ca 0.43 -0.55 -0.15 0.00 -1.41 0.00 0.00 60.65 58.97 2afm s ILE 321 Cb 0.07 -1.06 -0.05 0.00 0.13 0.00 0.00 42.46 41.55 2afm s ILE 321 CO -0.01 0.36 1.02 -2.84 -1.91 0.00 0.00 174.94 171.57 2afm s PRO 322 N 0.39 3.59 -0.08 3.50 0.02 -1.26 -4.48 135.00 136.69 2afm s PRO 322 Ca -0.10 1.01 -0.03 0.00 0.02 0.00 0.00 61.00 61.90 2afm s PRO 322 Cb -0.13 -2.08 0.04 0.00 0.02 0.00 0.00 34.50 32.35 2afm s PRO 322 CO 0.03 -0.57 0.10 0.45 -0.33 0.00 0.00 177.00 176.68 2afm s SER 323 N -3.20 1.19 0.93 2.53 0.15 -0.45 -3.71 113.70 111.15 2afm s SER 323 Ca 0.60 0.05 -0.11 0.00 0.70 0.00 0.00 55.95 57.19 2afm s SER 323 Cb -0.12 -0.01 0.15 0.00 -1.71 0.00 0.00 66.02 64.33 2afm s SER 323 CO 0.39 -0.26 1.09 -2.16 1.20 0.00 0.00 173.24 173.49 2afm s PRO 324 N 2.21 0.95 0.76 5.44 0.04 -1.26 -4.55 135.00 138.58 2afm s PRO 324 Ca 0.04 0.95 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 2afm s PRO 324 Cb -0.13 -1.76 0.05 0.00 0.04 0.00 0.00 34.50 32.70 2afm s PRO 324 CO -0.05 -2.49 1.08 -0.06 0.04 0.00 0.00 177.00 175.52 2afm s PHE 325 N -2.82 2.85 0.46 0.56 0.08 -1.24 -4.80 117.98 113.07 2afm s PHE 325 Ca 0.64 1.34 -0.23 0.00 0.12 0.00 0.00 56.93 58.80 2afm s PHE 325 Cb -0.20 -3.01 -0.09 0.00 -0.57 0.00 0.00 43.02 39.15 2afm s PHE 325 CO 0.58 -1.62 1.12 -2.30 -0.10 0.00 0.00 175.22 172.91 2afm n PRO 326 N -3.37 1.51 0.08 0.24 -0.02 -1.26 -4.85 135.00 127.32 2afm n PRO 326 Ca 0.08 0.55 0.16 0.00 -2.02 0.00 0.00 63.50 62.26 2afm n PRO 326 Cb 0.54 -2.23 0.66 0.00 -0.02 0.00 0.00 33.50 32.46 2afm n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2afm h GLU 327 N 1.55 0.02 -0.12 -0.52 5.08 -1.98 -1.23 114.58 117.39 2afm h GLU 327 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 2afm h GLU 327 Cb 1.32 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2afm h GLU 327 CO 0.57 0.02 0.00 1.33 -1.00 0.00 0.00 179.01 179.92 2afm n VAL 328 N -4.44 0.15 -1.62 3.13 0.24 -1.26 -4.96 118.33 109.57 2afm n VAL 328 Ca 0.06 -0.22 -0.54 0.00 -2.04 0.00 0.00 64.34 61.59 2afm n VAL 328 Cb 0.42 0.12 -0.06 0.00 -1.47 0.00 0.00 33.84 32.85 2afm n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2afm n TRP 329 N -0.07 1.64 -3.47 6.34 -0.00 -0.47 -1.76 117.44 119.65 2afm n TRP 329 Ca 0.14 0.62 -0.25 0.00 -0.00 0.00 0.00 57.50 58.01 2afm n TRP 329 Cb 0.22 -2.36 0.02 0.00 -0.00 0.00 0.00 31.31 29.19 2afm n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2afm n HIS 330 N 3.29 -2.09 -4.35 5.87 8.25 -1.26 -5.00 115.22 119.93 2afm n HIS 330 Ca 0.21 0.67 -0.18 0.00 -0.26 0.00 0.00 57.72 58.15 2afm n HIS 330 Cb 0.17 -3.85 -0.10 0.00 1.12 0.00 0.00 29.99 27.33 2afm n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2afm s THR 331 N -3.15 1.22 -0.73 1.59 -4.23 -0.72 -5.02 115.64 104.60 2afm s THR 331 Ca 0.48 -2.06 0.15 0.00 -1.18 0.00 0.00 61.69 59.07 2afm s THR 331 Cb -0.24 -2.34 0.14 0.00 1.34 0.00 0.00 72.50 71.40 2afm s THR 331 CO 0.59 -0.34 1.46 0.23 -0.54 0.00 0.00 174.62 176.01 2afm n MET 332 N -0.45 0.07 -0.00 3.99 2.81 -1.26 -1.71 117.12 120.56 2afm n MET 332 Ca -0.05 0.42 0.14 0.00 -1.81 0.00 0.00 57.70 56.39 2afm n MET 332 Cb 0.63 -1.67 0.76 0.00 -0.71 0.00 0.00 33.22 32.23 2afm n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2afm n ASP 333 N -1.82 0.50 -4.32 7.83 8.00 -1.26 -4.34 116.55 121.13 2afm n ASP 333 Ca 0.02 -1.22 -0.43 0.00 0.71 0.00 0.00 54.79 53.86 2afm n ASP 333 Cb 0.12 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 2afm n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2afm n ASP 334 N -0.59 4.90 -3.59 -2.24 2.03 -0.69 -4.62 116.55 111.76 2afm n ASP 334 Ca 0.21 -2.95 -0.22 0.00 0.52 0.00 0.00 54.79 52.34 2afm n ASP 334 Cb 0.18 -1.64 -0.06 0.00 -0.72 0.00 0.00 41.12 38.88 2afm n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2afm n ASN 335 N 6.52 1.32 -0.32 1.67 0.23 -1.26 -1.79 115.26 121.63 2afm n ASN 335 Ca 0.44 -2.88 -0.04 0.00 -0.53 0.00 0.00 54.58 51.58 2afm n ASN 335 Cb 0.43 0.85 0.08 0.00 -2.08 0.00 0.00 39.78 39.06 2afm n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2afm h GLU 336 N 0.00 1.15 0.00 -3.83 4.81 -1.96 -2.70 114.58 112.05 2afm h GLU 336 Ca -0.28 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2afm h GLU 336 Cb 1.05 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.18 2afm h GLU 336 CO 0.44 0.79 -0.04 1.49 -0.73 0.00 0.00 179.01 180.97 2afm h GLU 337 N 1.17 0.00 -0.12 1.92 4.81 -1.97 -2.06 114.58 118.33 2afm h GLU 337 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2afm h GLU 337 Cb -0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2afm h GLU 337 CO -0.06 0.04 0.00 0.09 -0.73 0.00 0.00 179.01 178.34 2afm n ASN 338 N -4.40 1.65 -4.85 1.04 5.03 -1.02 -4.89 115.26 107.81 2afm n ASN 338 Ca -0.03 -1.65 -0.31 0.00 0.87 0.00 0.00 54.58 53.45 2afm n ASN 338 Cb 0.12 -0.08 -0.00 0.00 -1.02 0.00 0.00 39.78 38.80 2afm n ASN 338 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2afm s LEU 339 N -1.70 3.37 -0.29 3.41 1.43 -0.78 -4.68 118.68 119.45 2afm s LEU 339 Ca 0.34 1.51 0.03 0.00 -1.03 0.00 0.00 54.13 54.97 2afm s LEU 339 Cb 0.19 -4.49 0.07 0.00 0.03 0.00 0.00 46.19 41.99 2afm s LEU 339 CO 0.28 -0.83 -0.05 -0.62 0.23 0.00 0.00 176.35 175.36 2afm s ASP 340 N -3.70 4.59 0.18 2.29 -1.08 0.22 -4.96 116.67 114.21 2afm s ASP 340 Ca 0.57 -1.60 -0.18 0.00 -0.52 0.00 0.00 52.55 50.83 2afm s ASP 340 Cb -0.11 -1.59 0.14 0.00 -1.46 0.00 0.00 42.92 39.89 2afm s ASP 340 CO 0.45 -0.25 1.63 -0.08 0.52 0.00 0.00 175.17 177.44 2afm h GLU 341 N 7.76 -0.09 -0.54 4.34 4.81 -1.96 -2.58 114.58 126.31 2afm h GLU 341 Ca -0.15 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 2afm h GLU 341 Cb 1.04 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2afm h GLU 341 CO 0.49 -0.06 0.31 0.77 -0.73 0.00 0.00 179.01 179.79 2afm h SER 342 N -0.09 0.66 -0.54 1.04 0.02 -1.95 -0.93 113.55 111.76 2afm h SER 342 Ca 0.23 -0.07 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 2afm h SER 342 Cb 0.44 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 2afm h SER 342 CO -0.54 0.54 0.28 0.74 -1.14 0.00 0.00 176.83 176.72 2afm h THR 343 N 0.73 0.97 -0.54 -2.27 2.02 -1.79 0.73 112.91 112.76 2afm h THR 343 Ca 0.19 -0.19 -0.12 0.00 0.77 0.00 0.00 66.41 67.07 2afm h THR 343 Cb 0.01 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 2afm h THR 343 CO -0.03 0.10 -0.12 0.40 0.37 0.00 0.00 175.52 176.24 2afm h ILE 344 N 0.55 1.27 -0.63 3.11 2.04 -1.20 -0.89 117.51 121.75 2afm h ILE 344 Ca 0.23 -1.28 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 2afm h ILE 344 Cb 0.12 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2afm h ILE 344 CO -0.15 0.45 0.14 -0.78 0.00 0.00 0.00 178.15 177.82 2afm h ASP 345 N 0.92 0.97 -0.35 1.72 3.58 -0.70 0.36 116.42 122.92 2afm h ASP 345 Ca 0.14 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 2afm h ASP 345 Cb 0.69 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 2afm h ASP 345 CO 0.05 0.96 0.16 0.78 -2.88 0.00 0.00 179.24 178.30 2afm h ASN 346 N 0.94 0.47 -0.16 2.28 2.35 -0.59 -2.20 115.58 118.66 2afm h ASN 346 Ca 0.20 -0.14 -0.08 0.00 -0.55 0.00 0.00 56.30 55.73 2afm h ASN 346 Cb 0.37 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 2afm h ASN 346 CO 0.00 0.48 -0.12 -0.07 -1.65 0.00 0.00 177.43 176.07 2afm h LEU 347 N 0.42 0.52 -0.40 1.61 3.38 -0.86 -1.45 115.31 118.54 2afm h LEU 347 Ca 0.12 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2afm h LEU 347 Cb 0.15 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2afm h LEU 347 CO -0.01 0.68 0.23 0.78 0.09 0.00 0.00 178.44 180.21 2afm h ASN 348 N 0.49 0.37 -0.20 -0.43 2.35 -0.66 0.73 115.58 118.23 2afm h ASN 348 Ca 0.09 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2afm h ASN 348 Cb 0.51 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2afm h ASN 348 CO 0.03 0.27 0.12 0.11 -1.65 0.00 0.00 177.43 176.31 2afm h LYS 349 N 0.47 0.28 -0.42 0.81 1.57 -0.93 -0.65 116.57 117.70 2afm h LYS 349 Ca 0.16 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2afm h LYS 349 Cb 0.02 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2afm h LYS 349 CO -0.08 0.23 0.26 0.82 -0.57 0.00 0.00 179.45 180.11 2afm h ILE 350 N 0.24 1.13 -0.34 1.86 2.04 -1.02 -1.34 117.51 120.08 2afm h ILE 350 Ca 0.07 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 2afm h ILE 350 Cb 0.03 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2afm h ILE 350 CO -0.01 0.13 0.04 0.25 0.00 0.00 0.00 178.15 178.55 2afm h LEU 351 N 0.56 0.56 -0.58 1.44 5.85 -0.76 -1.59 115.31 120.79 2afm h LEU 351 Ca 0.15 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2afm h LEU 351 Cb -0.02 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2afm h LEU 351 CO -0.03 0.70 0.37 1.56 -0.34 0.00 0.00 178.44 180.69 2afm h GLN 352 N 0.40 0.77 -0.21 1.25 4.20 -0.98 0.53 115.11 121.07 2afm h GLN 352 Ca 0.10 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 2afm h GLN 352 Cb 0.39 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2afm h GLN 352 CO 0.01 0.53 0.11 0.28 -0.67 0.00 0.00 178.83 179.09 2afm h VAL 353 N 0.78 1.11 -0.74 -0.54 2.07 -1.17 -2.03 116.25 115.75 2afm h VAL 353 Ca 0.21 -0.31 0.12 0.00 0.82 0.00 0.00 66.70 67.54 2afm h VAL 353 Cb -0.06 0.93 -0.08 0.00 -1.52 0.00 0.00 31.29 30.56 2afm h VAL 353 CO -0.04 0.11 0.33 0.15 0.02 0.00 0.00 177.57 178.14 2afm h PHE 354 N 0.23 0.59 -0.40 1.57 3.57 -0.73 -0.50 116.94 121.27 2afm h PHE 354 Ca 0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 2afm h PHE 354 Cb 0.07 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2afm h PHE 354 CO -0.04 0.15 -0.05 0.28 -2.23 0.00 0.00 178.31 176.43 2afm h VAL 355 N 0.53 1.27 -0.53 1.41 2.07 -0.64 -1.73 116.25 118.63 2afm h VAL 355 Ca 0.38 -1.10 -0.03 0.00 0.82 0.00 0.00 66.70 66.77 2afm h VAL 355 Cb 0.50 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2afm h VAL 355 CO -0.33 0.37 0.19 -0.07 0.02 0.00 0.00 177.57 177.75 2afm h LEU 356 N 0.57 0.74 -1.09 2.57 3.38 -0.71 -1.53 115.31 119.24 2afm h LEU 356 Ca 0.11 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2afm h LEU 356 Cb 0.55 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2afm h LEU 356 CO 0.03 0.72 0.03 -0.33 0.09 0.00 0.00 178.44 178.98 2afm h GLU 357 N 0.71 0.68 -0.35 1.13 5.08 -1.03 0.12 114.58 120.92 2afm h GLU 357 Ca 0.17 -0.15 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2afm h GLU 357 Cb 0.22 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2afm h GLU 357 CO -0.01 0.67 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.62 2afm h TYR 358 N 0.65 0.81 -0.00 4.33 3.20 -1.03 -0.61 116.97 124.32 2afm h TYR 358 Ca 0.14 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2afm h TYR 358 Cb 0.36 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2afm h TYR 358 CO 0.02 0.89 -0.06 1.28 -1.64 0.00 0.00 178.16 178.65 2afm n LEU 359 N -4.36 0.48 -3.49 2.82 4.77 -0.60 -4.84 117.00 111.78 2afm n LEU 359 Ca -0.02 -0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.71 2afm n LEU 359 Cb 0.37 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2afm n LEU 359 CO 0.42 0.08 0.15 1.41 -1.33 0.00 0.00 177.39 178.13 2afm n HIS 360 N -0.81 -2.41 0.17 -1.77 8.25 0.23 -5.06 115.22 113.82 2afm n HIS 360 Ca 0.18 0.96 0.02 0.00 -0.26 0.00 0.00 57.72 58.62 2afm n HIS 360 Cb 0.24 -5.07 0.02 0.00 1.12 0.00 0.00 29.99 26.30 2afm n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26