#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1h s ALA 2 N 0.00 1.55 0.00 -5.12 0.00 -1.26 -5.12 121.76 111.81 3h1h s ALA 2 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.32 3h1h s ALA 2 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.55 3h1h s ALA 2 CO 0.00 -0.25 0.78 -0.35 0.00 0.00 0.00 175.76 175.93 3h1h n PRO 3 N -0.30 0.00 -3.45 0.00 -0.04 -1.26 -4.75 135.00 125.20 3h1h n PRO 3 Ca -0.07 0.37 -0.38 0.00 -0.04 0.00 0.00 63.50 63.38 3h1h n PRO 3 Cb 0.63 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.75 3h1h n PRO 3 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3h1h s ASN 4 N -2.19 6.80 0.54 3.54 4.22 -1.26 -4.99 114.94 121.60 3h1h s ASN 4 Ca 0.00 0.95 0.22 0.00 -2.14 0.00 0.00 52.86 51.88 3h1h s ASN 4 Cb 0.00 -2.26 1.42 0.00 1.28 0.00 0.00 41.25 41.69 3h1h s ASN 4 CO 0.00 0.26 2.12 0.40 -2.04 0.00 0.00 177.10 177.84 3h1h h ILE 5 N 3.89 0.81 -0.47 0.54 1.08 -2.00 -2.80 117.51 118.56 3h1h h ILE 5 Ca -0.49 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.10 3h1h h ILE 5 Cb 1.21 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 35.86 3h1h h ILE 5 CO 0.64 0.00 0.33 -0.09 -0.69 0.00 0.00 178.15 178.35 3h1h h ARG 6 N 0.00 0.06 0.02 2.37 2.43 -1.94 -2.50 114.38 114.82 3h1h h ARG 6 Ca 0.07 -0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.88 3h1h h ARG 6 Cb 0.29 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 3h1h h ARG 6 CO -0.00 0.04 -2.21 1.63 -1.51 0.00 0.00 179.97 177.91 3h1h n LYS 7 N -4.42 0.68 -0.00 0.20 5.02 -1.06 -2.06 118.16 116.52 3h1h n LYS 7 Ca 0.08 0.14 -0.11 0.00 -2.02 0.00 0.00 58.31 56.41 3h1h n LYS 7 Cb 0.51 -1.61 -0.09 0.00 -0.02 0.00 0.00 35.03 33.82 3h1h n LYS 7 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h1h h SER 8 N 0.01 -0.09 -1.34 4.39 4.64 -1.56 -3.42 113.55 116.19 3h1h h SER 8 Ca -0.48 -0.52 -0.75 0.00 -0.47 0.00 0.00 61.79 59.56 3h1h h SER 8 Cb 2.07 0.02 0.04 0.00 -0.31 0.00 0.00 62.40 64.22 3h1h h SER 8 CO 0.02 0.58 0.41 1.57 -0.87 0.00 0.00 176.83 178.53 3h1h n HIS 9 N -4.81 1.32 0.25 4.77 -0.00 -0.95 -4.82 115.22 110.97 3h1h n HIS 9 Ca -0.08 0.83 0.15 0.00 -0.00 0.00 0.00 57.72 58.63 3h1h n HIS 9 Cb 0.30 -2.25 0.80 0.00 -0.00 0.00 0.00 29.99 28.83 3h1h n HIS 9 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3h1h h PRO 10 N 4.46 0.00 0.00 1.57 0.13 -1.91 -1.50 132.00 134.75 3h1h h PRO 10 Ca -0.48 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.37 3h1h h PRO 10 Cb 1.37 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.46 3h1h h PRO 10 CO 0.79 0.00 -1.93 1.28 -0.23 0.00 0.00 178.00 177.91 3h1h n LEU 11 N -2.59 1.35 -0.22 1.56 4.77 -1.26 -4.33 117.00 116.29 3h1h n LEU 11 Ca -0.02 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3h1h n LEU 11 Cb 0.13 -0.49 0.12 0.00 -2.33 0.00 0.00 43.42 40.85 3h1h n LEU 11 CO 0.13 0.39 1.04 -0.07 -1.33 0.00 0.00 177.39 177.54 3h1h h LEU 12 N -0.54 0.38 -0.98 2.23 3.38 -1.82 0.22 115.31 118.18 3h1h h LEU 12 Ca -0.42 0.06 0.31 0.00 0.09 0.00 0.00 57.88 57.93 3h1h h LEU 12 Cb 1.39 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.99 3h1h h LEU 12 CO -0.24 0.22 0.50 0.50 0.09 0.00 0.00 178.44 179.52 3h1h h LYS 13 N 0.53 0.27 0.13 1.13 3.64 -0.68 1.14 116.57 122.74 3h1h h LYS 13 Ca 0.32 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 3h1h h LYS 13 Cb 0.34 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3h1h h LYS 13 CO -0.27 0.18 -0.06 0.52 -2.27 0.00 0.00 179.45 177.55 3h1h h MET 14 N 0.28 -0.17 -0.58 1.90 2.86 -0.78 -0.09 114.93 118.35 3h1h h MET 14 Ca 0.71 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 58.42 3h1h h MET 14 Cb 1.59 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 33.26 3h1h h MET 14 CO -0.63 0.23 0.39 0.82 1.06 0.00 0.00 176.91 178.77 3h1h h ILE 15 N -0.61 1.00 0.28 -1.22 2.04 0.18 -2.81 117.51 116.37 3h1h h ILE 15 Ca -0.02 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 3h1h h ILE 15 Cb 0.47 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 3h1h h ILE 15 CO 0.03 0.10 -0.13 -1.13 0.00 0.00 0.00 178.15 177.02 3h1h h ASN 16 N 0.57 -0.32 0.00 1.72 -1.24 0.13 -2.61 115.58 113.83 3h1h h ASN 16 Ca 0.25 -0.21 0.00 0.00 0.71 0.00 0.00 56.30 57.05 3h1h h ASN 16 Cb 0.26 0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.39 3h1h h ASN 16 CO -0.07 0.16 0.00 0.59 -1.29 0.00 0.00 177.43 176.82 3h1h n ASN 17 N -5.04 0.09 -0.22 1.15 3.02 -0.06 -1.92 115.26 112.28 3h1h n ASN 17 Ca -0.08 -0.56 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 3h1h n ASN 17 Cb 0.26 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 3h1h n ASN 17 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3h1h n SER 18 N -0.23 0.00 0.00 6.41 3.41 -1.16 -4.62 113.62 117.43 3h1h n SER 18 Ca 0.00 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 3h1h n SER 18 Cb 0.02 -0.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 3h1h n SER 18 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1h n LEU 19 N 0.00 0.00 0.00 1.04 4.77 -0.99 -4.95 117.00 116.87 3h1h n LEU 19 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3h1h n LEU 19 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 3h1h n LEU 19 CO 0.00 0.18 -0.07 -0.38 -1.33 0.00 0.00 177.39 175.79 3h1h n ILE 20 N 0.00 0.00 -0.06 -0.08 5.41 -0.81 -4.23 119.36 119.58 3h1h n ILE 20 Ca 0.00 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.82 3h1h n ILE 20 Cb 0.18 -0.64 0.17 0.00 -0.71 0.00 0.00 39.64 38.63 3h1h n ILE 20 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3h1h n ASP 21 N -2.57 2.97 -4.71 4.38 9.92 -0.81 -3.13 116.55 122.61 3h1h n ASP 21 Ca 0.00 -1.92 -0.42 0.00 -0.53 0.00 0.00 54.79 51.92 3h1h n ASP 21 Cb 0.07 -0.23 -0.03 0.00 -0.64 0.00 0.00 41.12 40.29 3h1h n ASP 21 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3h1h s LEU 22 N -1.04 4.37 -0.20 0.64 2.96 -1.25 -4.75 118.68 119.41 3h1h s LEU 22 Ca 0.27 2.55 -0.29 0.00 -0.22 0.00 0.00 54.13 56.44 3h1h s LEU 22 Cb 0.15 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.23 3h1h s LEU 22 CO 0.19 -0.85 1.60 -2.84 -1.32 0.00 0.00 176.35 173.14 3h1h s PRO 23 N 1.81 3.85 0.04 0.98 0.02 -1.26 -1.15 135.00 139.28 3h1h s PRO 23 Ca 0.72 1.70 0.08 0.00 0.02 0.00 0.00 61.00 63.52 3h1h s PRO 23 Cb -0.42 -4.02 -0.03 0.00 0.02 0.00 0.00 34.50 30.05 3h1h s PRO 23 CO 0.32 -1.23 -0.23 0.00 -0.33 0.00 0.00 177.00 175.53 3h1h s ALA 24 N 5.03 2.39 0.83 -1.55 0.00 -0.04 -4.65 121.76 123.77 3h1h s ALA 24 Ca 0.71 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 51.33 3h1h s ALA 24 Cb -0.25 -0.59 0.10 0.00 0.00 0.00 0.00 23.12 22.37 3h1h s ALA 24 CO 0.29 0.55 1.17 -2.14 0.00 0.00 0.00 175.76 175.62 3h1h s PRO 25 N -1.25 1.54 0.27 0.00 0.02 -1.26 0.80 135.00 135.12 3h1h s PRO 25 Ca 0.13 1.60 0.21 0.00 0.02 0.00 0.00 61.00 62.95 3h1h s PRO 25 Cb -0.10 -1.78 0.10 0.00 0.02 0.00 0.00 34.50 32.73 3h1h s PRO 25 CO 0.03 -2.25 1.24 0.66 -0.33 0.00 0.00 177.00 176.35 3h1h h SER 26 N -1.23 0.00 -0.73 2.53 4.64 -1.81 -3.38 113.55 113.58 3h1h h SER 26 Ca -0.45 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.62 3h1h h SER 26 Cb 1.28 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.22 3h1h h SER 26 CO 0.45 0.15 0.29 -0.46 -0.87 0.00 0.00 176.83 176.39 3h1h n ASN 27 N -2.91 4.47 -4.77 4.97 6.94 -1.26 -4.98 115.26 117.72 3h1h n ASN 27 Ca 0.00 -3.31 -0.38 0.00 -0.02 0.00 0.00 54.58 50.87 3h1h n ASN 27 Cb 0.61 -0.74 -0.05 0.00 -2.36 0.00 0.00 39.78 37.24 3h1h n ASN 27 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3h1h s ILE 28 N -3.05 3.78 0.24 1.53 -4.36 -1.26 -4.46 121.20 113.62 3h1h s ILE 28 Ca 0.54 1.53 0.02 0.00 -0.26 0.00 0.00 60.65 62.49 3h1h s ILE 28 Cb 0.44 -3.87 0.04 0.00 1.25 0.00 0.00 42.46 40.32 3h1h s ILE 28 CO 0.12 0.17 0.32 -1.54 0.24 0.00 0.00 174.94 174.25 3h1h n SER 29 N 0.53 0.70 0.22 4.36 3.41 -1.26 -4.97 113.62 116.61 3h1h n SER 29 Ca 0.02 -1.53 0.12 0.00 -0.26 0.00 0.00 58.87 57.22 3h1h n SER 29 Cb 0.48 -0.19 0.73 0.00 -0.26 0.00 0.00 64.21 64.97 3h1h n SER 29 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1h h ALA 30 N 0.08 1.95 0.00 7.33 0.00 -2.02 -0.73 119.26 125.88 3h1h h ALA 30 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h1h h ALA 30 Cb 0.47 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3h1h h ALA 30 CO 0.14 -0.13 0.00 -1.49 0.00 0.00 0.00 179.25 177.77 3h1h h TRP 31 N 0.00 0.00 -0.00 0.00 4.06 -2.00 0.08 115.95 118.09 3h1h h TRP 31 Ca 0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.00 3h1h h TRP 31 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 3h1h h TRP 31 CO 0.00 0.00 -0.24 0.91 -3.56 0.00 0.00 178.44 175.55 3h1h n TRP 32 N -2.32 0.00 0.41 0.49 8.01 -0.28 -3.74 117.44 120.01 3h1h n TRP 32 Ca -0.01 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.30 3h1h n TRP 32 Cb 0.09 -0.30 0.46 0.00 -2.01 0.00 0.00 31.31 29.55 3h1h n TRP 32 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 3h1h n ASN 33 N -1.32 0.56 0.20 -0.99 4.13 0.02 -3.36 115.26 114.49 3h1h n ASN 33 Ca 0.08 0.64 0.06 0.00 1.68 0.00 0.00 54.58 57.05 3h1h n ASN 33 Cb 0.32 -0.76 0.40 0.00 -1.54 0.00 0.00 39.78 38.21 3h1h n ASN 33 CO 0.00 0.00 0.00 -0.26 0.28 0.00 0.00 177.26 177.28 3h1h h PHE 34 N 0.00 0.00 0.51 3.10 0.04 -1.74 -2.72 116.94 116.13 3h1h h PHE 34 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3h1h h PHE 34 Cb 0.35 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.49 3h1h h PHE 34 CO 0.00 0.33 -0.34 0.78 -0.60 0.00 0.00 178.31 178.49 3h1h h GLY 35 N 1.76 -0.88 0.89 -1.45 0.00 -1.86 0.24 103.07 101.77 3h1h h GLY 35 Ca -0.00 0.38 0.03 0.00 0.00 0.00 0.00 47.33 47.73 3h1h h GLY 35 CO 0.04 -0.32 0.54 1.48 0.00 0.00 0.00 176.54 178.29 3h1h h SER 36 N -0.81 0.90 -0.39 0.19 4.64 -1.79 -0.77 113.55 115.51 3h1h h SER 36 Ca -0.06 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 3h1h h SER 36 Cb 0.67 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 3h1h h SER 36 CO 0.04 0.62 0.19 -0.07 -0.87 0.00 0.00 176.83 176.74 3h1h h LEU 37 N 1.06 0.51 -0.82 5.97 3.38 -1.16 0.22 115.31 124.46 3h1h h LEU 37 Ca 0.33 -0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.28 3h1h h LEU 37 Cb -0.01 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 3h1h h LEU 37 CO -0.11 0.49 0.46 -0.07 0.09 0.00 0.00 178.44 179.30 3h1h h LEU 38 N 0.49 0.64 0.33 1.67 3.38 0.23 1.16 115.31 123.22 3h1h h LEU 38 Ca 0.13 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 3h1h h LEU 38 Cb 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3h1h h LEU 38 CO -0.02 0.36 -0.16 0.00 0.09 0.00 0.00 178.44 178.71 3h1h h ALA 39 N 1.47 -0.45 -0.36 1.53 0.00 -0.33 -0.53 119.26 120.59 3h1h h ALA 39 Ca 0.40 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.21 3h1h h ALA 39 Cb 0.40 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3h1h h ALA 39 CO -0.26 -0.71 0.21 0.28 0.00 0.00 0.00 179.25 178.76 3h1h h VAL 40 N -0.53 1.03 -0.71 0.00 2.07 0.22 -1.52 116.25 116.79 3h1h h VAL 40 Ca -0.05 -0.14 0.16 0.00 0.82 0.00 0.00 66.70 67.49 3h1h h VAL 40 Cb 0.40 0.57 -0.13 0.00 -1.52 0.00 0.00 31.29 30.61 3h1h h VAL 40 CO 0.08 0.08 -0.05 0.00 0.02 0.00 0.00 177.57 177.69 3h1h h LEU 42 N 0.07 -0.29 -1.57 0.00 5.85 -0.14 -1.30 115.31 117.93 3h1h h LEU 42 Ca 0.37 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.18 3h1h h LEU 42 Cb 0.63 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 3h1h h LEU 42 CO -0.66 -0.16 0.46 0.24 -0.34 0.00 0.00 178.44 177.98 3h1h h MET 43 N -0.40 0.45 -0.20 1.25 2.86 -0.48 -2.01 114.93 116.40 3h1h h MET 43 Ca -0.03 -0.03 -0.20 0.00 -2.06 0.00 0.00 59.70 57.38 3h1h h MET 43 Cb 0.30 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.87 3h1h h MET 43 CO 0.06 0.30 -0.65 1.15 1.06 0.00 0.00 176.91 178.82 3h1h h THR 44 N 0.46 1.28 0.14 2.22 2.02 -0.50 -2.25 112.91 116.28 3h1h h THR 44 Ca 0.32 -1.85 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 3h1h h THR 44 Cb 0.64 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 3h1h h THR 44 CO -0.10 0.59 -0.07 1.56 0.37 0.00 0.00 175.52 177.87 3h1h h GLN 45 N 0.54 -0.18 -0.93 6.66 1.08 -0.54 -1.25 115.11 120.49 3h1h h GLN 45 Ca -0.02 0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.31 3h1h h GLN 45 Cb 1.27 0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 28.66 3h1h h GLN 45 CO 0.14 -0.07 0.55 0.82 -0.95 0.00 0.00 178.83 179.32 3h1h h ILE 46 N -0.25 0.88 0.61 2.54 2.04 -1.48 1.61 117.51 123.47 3h1h h ILE 46 Ca -0.02 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 3h1h h ILE 46 Cb 0.19 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.21 3h1h h ILE 46 CO 0.03 0.16 -0.29 0.25 0.00 0.00 0.00 178.15 178.30 3h1h h LEU 47 N 0.87 -0.69 -1.17 1.44 5.85 -1.13 -0.59 115.31 119.89 3h1h h LEU 47 Ca 0.47 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.20 3h1h h LEU 47 Cb 0.50 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 3h1h h LEU 47 CO -0.28 -0.31 0.57 0.71 -0.34 0.00 0.00 178.44 178.79 3h1h h THR 48 N -1.16 1.17 0.14 1.05 1.35 -0.96 -2.26 112.91 112.25 3h1h h THR 48 Ca -0.08 -0.38 0.01 0.00 -0.55 0.00 0.00 66.41 65.41 3h1h h THR 48 Cb 0.66 -0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.02 3h1h h THR 48 CO 0.14 0.20 -0.20 1.23 -0.25 0.00 0.00 175.52 176.64 3h1h h GLY 49 N 1.11 -0.39 0.37 5.82 0.00 0.24 -0.42 103.07 109.81 3h1h h GLY 49 Ca 0.33 0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.92 3h1h h GLY 49 CO -0.09 -0.19 -0.32 1.41 0.00 0.00 0.00 176.54 177.35 3h1h h LEU 50 N -0.40 -0.94 -1.06 3.11 3.38 -0.73 0.18 115.31 118.85 3h1h h LEU 50 Ca 0.02 0.12 0.29 0.00 0.09 0.00 0.00 57.88 58.39 3h1h h LEU 50 Cb 0.40 0.37 -0.13 0.00 0.09 0.00 0.00 40.66 41.39 3h1h h LEU 50 CO -0.09 -0.40 0.60 -0.07 0.09 0.00 0.00 178.44 178.58 3h1h h LEU 51 N -0.51 0.57 -0.20 1.67 3.38 -1.15 0.24 115.31 119.30 3h1h h LEU 51 Ca 0.04 0.15 -0.22 0.00 0.09 0.00 0.00 57.88 57.95 3h1h h LEU 51 Cb 0.57 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3h1h h LEU 51 CO -0.22 -0.00 -0.93 -0.07 0.09 0.00 0.00 178.44 177.30 3h1h h LEU 52 N 0.44 0.41 -1.80 1.67 3.38 0.29 -3.18 115.31 116.51 3h1h h LEU 52 Ca 0.68 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 3h1h h LEU 52 Cb 1.49 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.11 3h1h h LEU 52 CO -0.51 1.14 -0.15 0.00 0.09 0.00 0.00 178.44 179.01 3h1h h ALA 53 N 0.83 1.38 0.00 1.53 0.00 0.23 -2.20 119.26 121.04 3h1h h ALA 53 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3h1h h ALA 53 Cb 1.57 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.33 3h1h h ALA 53 CO 0.15 0.19 0.00 -1.33 0.00 0.00 0.00 179.25 178.26 3h1h n MET 54 N -3.82 0.86 0.00 0.00 2.81 -0.37 -2.84 117.12 113.76 3h1h n MET 54 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 3h1h n MET 54 Cb 0.25 -1.19 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 3h1h n MET 54 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3h1h n HIS 55 N -0.24 0.00 -2.88 2.03 -0.00 -0.87 -5.10 115.22 108.17 3h1h n HIS 55 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.43 3h1h n HIS 55 Cb 0.10 0.01 -0.02 0.00 -0.00 0.00 0.00 29.99 30.08 3h1h n HIS 55 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 3h1h s TYR 56 N 0.00 3.49 -0.09 4.41 5.04 -0.97 -4.75 117.35 124.49 3h1h s TYR 56 Ca 0.00 0.92 0.00 0.00 -2.44 0.00 0.00 57.07 55.55 3h1h s TYR 56 Cb 0.00 -2.35 0.02 0.00 0.35 0.00 0.00 41.96 39.98 3h1h s TYR 56 CO 0.00 -0.11 -0.06 0.99 -1.34 0.00 0.00 175.55 175.03 3h1h s THR 57 N -2.42 0.84 -1.14 4.34 2.01 -1.26 -5.01 115.64 113.00 3h1h s THR 57 Ca 0.49 -0.21 -0.13 0.00 0.31 0.00 0.00 61.69 62.15 3h1h s THR 57 Cb -0.10 -0.87 0.19 0.00 0.01 0.00 0.00 72.50 71.72 3h1h s THR 57 CO 0.34 0.32 1.31 0.00 -0.69 0.00 0.00 174.62 175.91 3h1h s ALA 58 N 1.48 4.07 -0.21 7.40 0.00 -1.26 -3.26 121.76 129.98 3h1h s ALA 58 Ca -0.00 -3.39 -0.11 0.00 0.00 0.00 0.00 51.96 48.46 3h1h s ALA 58 Cb -0.13 -3.99 0.07 0.00 0.00 0.00 0.00 23.12 19.07 3h1h s ALA 58 CO -0.05 -2.67 0.51 0.34 0.00 0.00 0.00 175.76 173.90 3h1h s ASP 59 N 2.61 -0.66 0.40 0.00 2.15 -1.26 -4.59 116.67 115.32 3h1h s ASP 59 Ca 0.38 1.13 0.24 0.00 0.43 0.00 0.00 52.55 54.74 3h1h s ASP 59 Cb -0.05 1.10 1.33 0.00 -0.30 0.00 0.00 42.92 45.00 3h1h s ASP 59 CO -0.03 -0.21 1.62 0.71 -0.17 0.00 0.00 175.17 177.09 3h1h h THR 60 N 5.46 0.13 -0.00 1.71 1.35 -1.90 0.89 112.91 120.55 3h1h h THR 60 Ca -0.32 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 3h1h h THR 60 Cb 1.19 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3h1h h THR 60 CO 0.22 0.02 -0.01 -1.54 -0.25 0.00 0.00 175.52 173.97 3h1h n SER 61 N -4.93 0.03 0.00 5.36 3.41 -1.26 -4.19 113.62 112.04 3h1h n SER 61 Ca 0.36 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 3h1h n SER 61 Cb 1.29 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.94 3h1h n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1h n LEU 62 N -1.30 0.00 0.03 1.04 4.77 0.27 -4.87 117.00 116.93 3h1h n LEU 62 Ca 0.13 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.99 3h1h n LEU 62 Cb 0.26 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 3h1h n LEU 62 CO 0.24 0.00 0.50 0.00 -1.33 0.00 0.00 177.39 176.80 3h1h h ALA 63 N 0.00 -0.73 -0.74 -1.18 0.00 -0.34 0.38 119.26 116.65 3h1h h ALA 63 Ca 0.00 -0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.03 3h1h h ALA 63 Cb 0.00 0.74 -0.12 0.00 0.00 0.00 0.00 17.79 18.41 3h1h h ALA 63 CO 0.00 -0.82 0.06 0.35 0.00 0.00 0.00 179.25 178.84 3h1h h PHE 64 N -0.35 0.04 0.00 0.00 3.57 -1.81 0.91 116.94 119.31 3h1h h PHE 64 Ca 0.01 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 3h1h h PHE 64 Cb 0.38 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 3h1h h PHE 64 CO -0.45 -0.20 -0.04 0.66 -2.23 0.00 0.00 178.31 176.06 3h1h h SER 65 N 0.14 0.00 -0.37 0.41 4.64 -1.82 -2.28 113.55 114.27 3h1h h SER 65 Ca 0.41 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.64 3h1h h SER 65 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 3h1h h SER 65 CO -0.61 0.04 -0.11 0.77 -0.87 0.00 0.00 176.83 176.04 3h1h h SER 66 N 0.00 0.73 -0.64 4.97 4.64 0.22 0.70 113.55 124.18 3h1h h SER 66 Ca -0.00 -0.38 -0.05 0.00 -0.47 0.00 0.00 61.79 60.89 3h1h h SER 66 Cb 1.03 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 62.89 3h1h h SER 66 CO 0.00 0.94 0.18 0.58 -0.87 0.00 0.00 176.83 177.67 3h1h h VAL 67 N 0.51 1.25 -0.12 0.95 2.07 -1.32 -0.32 116.25 119.28 3h1h h VAL 67 Ca 0.09 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 3h1h h VAL 67 Cb 0.63 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3h1h h VAL 67 CO 0.04 0.33 -0.02 0.00 0.02 0.00 0.00 177.57 177.94 3h1h h ALA 68 N 1.07 0.17 -0.37 1.67 0.00 -1.07 -2.36 119.26 118.37 3h1h h ALA 68 Ca 0.20 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3h1h h ALA 68 Cb 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3h1h h ALA 68 CO -0.00 -0.11 0.25 1.25 0.00 0.00 0.00 179.25 180.64 3h1h h HIS 69 N -0.07 0.34 0.11 0.00 -0.00 0.57 -0.10 115.15 116.00 3h1h h HIS 69 Ca 0.03 0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 3h1h h HIS 69 Cb 0.42 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 3h1h h HIS 69 CO 0.05 0.20 -0.06 1.15 -0.00 0.00 0.00 177.93 179.27 3h1h h THR 70 N 0.36 1.00 -0.17 6.26 2.02 -0.69 0.45 112.91 122.13 3h1h h THR 70 Ca 0.15 -0.43 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 3h1h h THR 70 Cb 0.17 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 3h1h h THR 70 CO -0.03 0.10 -0.20 0.00 0.37 0.00 0.00 175.52 175.76 3h1h h ARG 72 N 0.26 0.25 0.00 0.00 3.08 -0.92 -3.27 114.38 113.79 3h1h h ARG 72 Ca 0.05 -0.42 -0.09 0.00 0.07 0.00 0.00 59.98 59.59 3h1h h ARG 72 Cb 0.50 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 3h1h h ARG 72 CO 0.03 1.11 -1.45 0.09 -1.07 0.00 0.00 179.97 178.69 3h1h n ASN 73 N -3.45 3.24 -4.68 7.04 3.02 0.16 -5.01 115.26 115.58 3h1h n ASN 73 Ca -0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.96 3h1h n ASN 73 Cb 1.04 0.89 -0.02 0.00 -0.61 0.00 0.00 39.78 41.08 3h1h n ASN 73 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h1h s VAL 74 N -2.29 4.75 -0.40 2.41 1.01 -0.84 -4.94 120.40 120.10 3h1h s VAL 74 Ca -0.03 2.04 -0.42 0.00 0.00 0.00 0.00 61.98 63.57 3h1h s VAL 74 Cb 0.03 -4.31 -0.17 0.00 0.00 0.00 0.00 36.38 31.93 3h1h s VAL 74 CO 0.30 -0.05 1.91 0.00 0.00 0.00 0.00 175.10 177.27 3h1h n GLN 75 N 5.37 0.56 -1.22 2.72 1.13 -1.26 0.19 117.38 124.88 3h1h n GLN 75 Ca 0.10 0.19 -0.08 0.00 -1.94 0.00 0.00 57.00 55.27 3h1h n GLN 75 Cb 0.48 -1.88 -0.03 0.00 0.11 0.00 0.00 30.24 28.92 3h1h n GLN 75 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3h1h n TYR 76 N 6.58 0.00 0.03 1.08 4.02 -1.26 -4.86 117.16 122.74 3h1h n TYR 76 Ca 0.38 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 58.16 3h1h n TYR 76 Cb 0.06 -2.04 -0.05 0.00 -0.02 0.00 0.00 39.34 37.28 3h1h n TYR 76 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 3h1h h GLY 77 N 0.00 -0.03 0.01 2.72 0.00 0.20 -0.51 103.07 105.46 3h1h h GLY 77 Ca -0.16 0.07 0.19 0.00 0.00 0.00 0.00 47.33 47.43 3h1h h GLY 77 CO 0.23 -0.07 0.45 0.11 0.00 0.00 0.00 176.54 177.26 3h1h h TRP 78 N -0.08 0.78 -0.15 5.60 5.08 -1.72 0.11 115.95 125.57 3h1h h TRP 78 Ca 0.04 0.04 -0.04 0.00 1.08 0.00 0.00 58.89 60.00 3h1h h TRP 78 Cb 0.13 -0.21 -0.00 0.00 -3.00 0.00 0.00 29.16 26.08 3h1h h TRP 78 CO -0.14 0.08 -0.06 1.25 -1.28 0.00 0.00 178.44 178.29 3h1h h LEU 79 N 0.54 0.31 -0.16 0.11 5.85 -1.71 -1.57 115.31 118.69 3h1h h LEU 79 Ca 0.53 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 3h1h h LEU 79 Cb 0.90 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 3h1h h LEU 79 CO -0.44 0.63 0.09 0.40 -0.34 0.00 0.00 178.44 178.78 3h1h h ILE 80 N -0.02 1.09 -0.31 4.05 2.04 -0.45 0.15 117.51 124.06 3h1h h ILE 80 Ca 0.04 -0.24 0.07 0.00 1.00 0.00 0.00 64.86 65.72 3h1h h ILE 80 Cb 0.51 0.96 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 3h1h h ILE 80 CO 0.02 0.09 -0.11 -0.09 0.00 0.00 0.00 178.15 178.05 3h1h h ARG 81 N 0.17 -0.05 0.82 2.37 1.12 -0.78 0.11 114.38 118.15 3h1h h ARG 81 Ca 0.06 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.89 3h1h h ARG 81 Cb 0.06 0.01 0.01 0.00 -0.01 0.00 0.00 29.97 30.03 3h1h h ARG 81 CO -0.01 -0.03 -0.42 -0.91 -3.11 0.00 0.00 179.97 175.48 3h1h h ASN 82 N -0.05 -1.03 -0.88 -3.80 -0.26 -0.93 -0.37 115.58 108.26 3h1h h ASN 82 Ca 0.16 0.04 0.22 0.00 -0.56 0.00 0.00 56.30 56.16 3h1h h ASN 82 Cb 0.29 0.28 -0.16 0.00 -1.06 0.00 0.00 38.32 37.67 3h1h h ASN 82 CO -0.35 -0.70 0.03 -0.07 -1.06 0.00 0.00 177.43 175.28 3h1h h LEU 83 N -1.14 -0.39 0.11 1.61 3.38 -0.38 0.22 115.31 118.71 3h1h h LEU 83 Ca -0.11 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 3h1h h LEU 83 Cb 0.89 0.41 0.00 0.00 0.09 0.00 0.00 40.66 42.05 3h1h h LEU 83 CO 0.17 -0.26 -0.05 -0.74 0.09 0.00 0.00 178.44 177.65 3h1h h HIS 84 N 0.07 -0.13 0.58 1.13 2.76 -0.47 0.39 115.15 119.47 3h1h h HIS 84 Ca 0.51 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.65 3h1h h HIS 84 Cb 0.98 0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.98 3h1h h HIS 84 CO -0.45 0.05 -0.31 0.00 -1.30 0.00 0.00 177.93 175.91 3h1h h ALA 85 N 0.58 -0.82 0.00 5.26 0.00 0.88 -2.34 119.26 122.81 3h1h h ALA 85 Ca -0.01 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 3h1h h ALA 85 Cb 0.24 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 3h1h h ALA 85 CO 0.02 -0.97 -0.26 -0.91 0.00 0.00 0.00 179.25 177.14 3h1h h ASN 86 N -0.82 0.00 -0.59 0.00 4.21 -0.73 -2.40 115.58 115.25 3h1h h ASN 86 Ca -0.07 0.00 0.10 0.00 1.21 0.00 0.00 56.30 57.54 3h1h h ASN 86 Cb 0.65 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.81 3h1h h ASN 86 CO 0.10 0.26 0.40 1.23 -1.29 0.00 0.00 177.43 178.13 3h1h h GLY 87 N 0.80 0.52 1.14 2.83 0.00 0.32 0.11 103.07 108.79 3h1h h GLY 87 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 3h1h h GLY 87 CO 0.03 0.09 0.38 0.00 0.00 0.00 0.00 176.54 177.04 3h1h h ALA 88 N 1.70 1.19 -0.16 3.60 0.00 -1.09 0.15 119.26 124.66 3h1h h ALA 88 Ca 0.28 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 3h1h h ALA 88 Cb 0.60 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3h1h h ALA 88 CO -0.07 0.62 -0.24 0.77 0.00 0.00 0.00 179.25 180.33 3h1h h SER 89 N 1.11 0.49 -0.78 0.00 0.02 -1.12 -2.09 113.55 111.17 3h1h h SER 89 Ca 0.27 -0.52 0.13 0.00 -0.84 0.00 0.00 61.79 60.82 3h1h h SER 89 Cb 0.11 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 3h1h h SER 89 CO -0.03 0.91 0.52 0.15 -1.14 0.00 0.00 176.83 177.23 3h1h h PHE 90 N 0.07 0.65 0.93 3.45 3.57 -1.05 0.43 116.94 124.99 3h1h h PHE 90 Ca 0.02 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 3h1h h PHE 90 Cb 0.81 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.35 3h1h h PHE 90 CO 0.09 0.27 -0.48 0.35 -2.23 0.00 0.00 178.31 176.31 3h1h h PHE 91 N 0.58 -1.24 -0.46 0.41 3.04 -0.06 -1.02 116.94 118.18 3h1h h PHE 91 Ca 0.38 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.32 3h1h h PHE 91 Cb 0.67 0.42 -0.03 0.00 2.56 0.00 0.00 35.95 39.57 3h1h h PHE 91 CO -0.00 -0.75 0.28 0.74 -2.02 0.00 0.00 178.31 176.56 3h1h h PHE 92 N -1.29 0.52 -0.46 0.41 -1.00 -0.73 0.10 116.94 114.49 3h1h h PHE 92 Ca -0.13 0.02 0.09 0.00 2.81 0.00 0.00 57.97 60.76 3h1h h PHE 92 Cb 1.00 -0.17 -0.10 0.00 3.61 0.00 0.00 35.95 40.29 3h1h h PHE 92 CO -0.03 0.31 -0.24 0.82 -1.61 0.00 0.00 178.31 177.55 3h1h h ILE 93 N 0.56 0.32 -0.25 -0.55 2.04 -0.08 0.21 117.51 119.77 3h1h h ILE 93 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.05 3h1h h ILE 93 Cb 0.00 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 3h1h h ILE 93 CO -0.08 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.23 3h1h h ILE 95 N 0.33 1.10 -0.26 0.00 2.10 0.64 0.33 117.51 121.75 3h1h h ILE 95 Ca 0.09 -0.21 -0.10 0.00 1.08 0.00 0.00 64.86 65.72 3h1h h ILE 95 Cb -0.04 0.43 -0.01 0.00 -1.09 0.00 0.00 36.82 36.11 3h1h h ILE 95 CO -0.02 0.11 -0.26 -0.26 -1.08 0.00 0.00 178.15 176.64 3h1h h PHE 96 N 0.62 0.57 -0.15 2.19 0.04 -0.08 -0.07 116.94 120.07 3h1h h PHE 96 Ca 0.18 -0.13 -0.15 0.00 2.80 0.00 0.00 57.97 60.67 3h1h h PHE 96 Cb -0.03 -0.14 0.01 0.00 2.20 0.00 0.00 35.95 37.99 3h1h h PHE 96 CO -0.00 0.73 -0.51 -0.07 -0.60 0.00 0.00 178.31 177.86 3h1h h LEU 97 N 0.45 0.71 -0.15 1.54 3.38 -0.92 -1.05 115.31 119.27 3h1h h LEU 97 Ca 0.06 -0.60 0.05 0.00 0.09 0.00 0.00 57.88 57.48 3h1h h LEU 97 Cb 0.69 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 3h1h h LEU 97 CO 0.05 1.19 -0.20 -0.74 0.09 0.00 0.00 178.44 178.83 3h1h h HIS 98 N 0.27 -0.52 0.30 1.13 2.76 -0.63 0.16 115.15 118.61 3h1h h HIS 98 Ca -0.02 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.17 3h1h h HIS 98 Cb 1.14 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 30.34 3h1h h HIS 98 CO 0.10 -0.28 -0.20 0.82 -1.30 0.00 0.00 177.93 177.07 3h1h h ILE 99 N -0.25 0.57 -0.60 6.26 2.04 -1.02 -1.72 117.51 122.79 3h1h h ILE 99 Ca 0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.06 3h1h h ILE 99 Cb 0.40 0.57 -0.11 0.00 -0.74 0.00 0.00 36.82 36.94 3h1h h ILE 99 CO -0.29 0.00 -0.41 1.23 0.00 0.00 0.00 178.15 178.68 3h1h h GLY 100 N -0.49 -0.35 -0.11 5.37 0.00 -0.42 0.50 103.07 107.56 3h1h h GLY 100 Ca -0.03 0.53 0.14 0.00 0.00 0.00 0.00 47.33 47.97 3h1h h GLY 100 CO 0.02 -0.17 0.02 -0.09 0.00 0.00 0.00 176.54 176.32 3h1h h ARG 101 N -0.20 0.13 -0.46 4.80 1.12 -0.52 0.30 114.38 119.55 3h1h h ARG 101 Ca 0.20 -0.01 0.05 0.00 -1.11 0.00 0.00 59.98 59.11 3h1h h ARG 101 Cb 0.56 -0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 30.45 3h1h h ARG 101 CO -0.70 0.09 0.20 0.78 -3.11 0.00 0.00 179.97 177.22 3h1h h GLY 102 N 0.13 0.62 0.92 2.80 0.00 0.86 -1.79 103.07 106.62 3h1h h GLY 102 Ca 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 3h1h h GLY 102 CO -0.55 0.06 -0.07 -2.00 0.00 0.00 0.00 176.54 173.98 3h1h h LEU 103 N 0.39 -0.16 -1.84 3.11 5.85 0.58 0.56 115.31 123.80 3h1h h LEU 103 Ca 0.21 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3h1h h LEU 103 Cb 0.17 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 3h1h h LEU 103 CO -0.18 -0.04 -0.14 0.22 -0.34 0.00 0.00 178.44 177.96 3h1h h TYR 104 N -0.27 0.00 -0.29 1.25 3.20 -1.01 -2.92 116.97 116.93 3h1h h TYR 104 Ca -0.02 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3h1h h TYR 104 Cb 0.21 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.48 3h1h h TYR 104 CO -0.04 0.14 0.00 0.66 -1.64 0.00 0.00 178.16 177.28 3h1h n TYR 105 N -3.84 0.81 -3.89 -3.82 4.02 -0.68 -2.49 117.16 107.27 3h1h n TYR 105 Ca -0.02 -0.76 -0.30 0.00 -0.01 0.00 0.00 57.90 56.81 3h1h n TYR 105 Cb 0.24 -0.23 0.01 0.00 -0.02 0.00 0.00 39.34 39.35 3h1h n TYR 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1h n GLY 106 N -0.17 -0.49 0.17 2.72 0.00 -0.65 -4.25 105.19 102.52 3h1h n GLY 106 Ca 0.18 0.17 0.02 0.00 0.00 0.00 0.00 46.02 46.39 3h1h n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3h1h h SER 107 N -1.85 0.00 0.00 1.61 0.02 -1.21 -2.70 113.55 109.41 3h1h h SER 107 Ca -0.56 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.39 3h1h h SER 107 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 3h1h h SER 107 CO 0.68 0.48 0.24 0.10 -1.14 0.00 0.00 176.83 177.18 3h1h h TYR 108 N 0.00 0.00 0.00 3.45 -0.00 -1.88 0.91 116.97 119.45 3h1h h TYR 108 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3h1h h TYR 108 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.62 3h1h h TYR 108 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 3h1h n LEU 109 N -2.59 0.38 -3.27 0.10 4.77 -1.02 -1.93 117.00 113.44 3h1h n LEU 109 Ca -0.02 0.66 -0.37 0.00 -0.03 0.00 0.00 56.01 56.25 3h1h n LEU 109 Cb 0.28 -0.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 3h1h n LEU 109 CO 0.11 -0.73 2.27 -1.22 -1.33 0.00 0.00 177.39 176.49 3h1h n TYR 110 N -1.99 2.37 -0.01 -1.77 4.01 0.31 -4.90 117.16 115.19 3h1h n TYR 110 Ca -0.00 -2.65 -0.00 0.00 -0.16 0.00 0.00 57.90 55.09 3h1h n TYR 110 Cb 0.06 -1.76 -0.00 0.00 -0.31 0.00 0.00 39.34 37.32 3h1h n TYR 110 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3h1h n LYS 111 N 1.62 -0.01 -0.23 -0.72 5.02 -0.81 -0.24 118.16 122.79 3h1h n LYS 111 Ca 0.60 0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.91 3h1h n LYS 111 Cb 0.31 -0.07 0.15 0.00 -0.02 0.00 0.00 35.03 35.40 3h1h n LYS 111 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3h1h h GLU 112 N 0.00 1.04 -0.26 1.97 3.07 -1.90 1.03 114.58 119.54 3h1h h GLU 112 Ca 0.00 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.68 3h1h h GLU 112 Cb 0.01 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 3h1h h GLU 112 CO -0.02 0.83 0.09 1.15 -1.40 0.00 0.00 179.01 179.65 3h1h h THR 113 N 1.03 1.19 0.57 1.13 2.02 -0.93 -1.66 112.91 116.27 3h1h h THR 113 Ca 0.25 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 3h1h h THR 113 Cb 0.15 1.10 0.01 0.00 -1.74 0.00 0.00 68.15 67.67 3h1h h THR 113 CO -0.03 0.20 -0.28 -0.25 0.37 0.00 0.00 175.52 175.54 3h1h h TRP 114 N 0.26 -0.72 -0.90 3.16 2.91 -0.37 -1.71 115.95 118.57 3h1h h TRP 114 Ca 0.08 -0.02 0.10 0.00 1.13 0.00 0.00 58.89 60.18 3h1h h TRP 114 Cb 0.23 0.24 -0.07 0.00 -0.51 0.00 0.00 29.16 29.04 3h1h h TRP 114 CO 0.00 -0.45 0.55 -0.91 -1.03 0.00 0.00 178.44 176.60 3h1h h ASN 115 N -0.77 0.81 -0.43 2.65 2.35 0.11 0.46 115.58 120.76 3h1h h ASN 115 Ca -0.08 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 3h1h h ASN 115 Cb 0.59 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 3h1h h ASN 115 CO 0.13 0.46 0.13 0.71 -1.65 0.00 0.00 177.43 177.21 3h1h h THR 116 N 0.92 1.21 -0.19 2.81 1.35 -1.23 -1.98 112.91 115.80 3h1h h THR 116 Ca 0.43 -0.74 0.05 0.00 -0.55 0.00 0.00 66.41 65.60 3h1h h THR 116 Cb 0.36 0.69 -0.05 0.00 -1.73 0.00 0.00 68.15 67.42 3h1h h THR 116 CO -0.24 0.27 -0.12 1.23 -0.25 0.00 0.00 175.52 176.41 3h1h h GLY 117 N 0.91 0.02 0.60 5.82 0.00 0.82 0.20 103.07 111.44 3h1h h GLY 117 Ca 0.16 0.16 0.08 0.00 0.00 0.00 0.00 47.33 47.73 3h1h h GLY 117 CO -0.00 -0.14 0.44 -2.08 0.00 0.00 0.00 176.54 174.76 3h1h h VAL 118 N -0.12 0.94 -0.85 4.60 2.07 -0.60 0.67 116.25 122.96 3h1h h VAL 118 Ca 0.11 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.41 3h1h h VAL 118 Cb 0.29 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 3h1h h VAL 118 CO -0.26 0.14 0.56 0.40 0.02 0.00 0.00 177.57 178.43 3h1h h ILE 119 N 0.77 1.12 -0.52 4.57 2.04 -0.24 -0.38 117.51 124.88 3h1h h ILE 119 Ca 0.36 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 3h1h h ILE 119 Cb 0.28 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 3h1h h ILE 119 CO -0.22 0.19 0.26 -0.07 0.00 0.00 0.00 178.15 178.31 3h1h h LEU 120 N 1.03 0.67 0.17 1.44 3.38 0.16 0.02 115.31 122.18 3h1h h LEU 120 Ca 0.35 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3h1h h LEU 120 Cb 0.08 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 3h1h h LEU 120 CO -0.11 0.60 -0.14 0.25 0.09 0.00 0.00 178.44 179.13 3h1h h LEU 121 N 0.70 -0.38 -0.30 1.67 5.85 -0.34 0.19 115.31 122.70 3h1h h LEU 121 Ca 0.18 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.98 3h1h h LEU 121 Cb 0.10 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 3h1h h LEU 121 CO -0.02 -0.22 0.02 -0.07 -0.34 0.00 0.00 178.44 177.80 3h1h h LEU 122 N -0.33 -0.07 -0.21 2.25 3.38 -0.94 -0.29 115.31 119.10 3h1h h LEU 122 Ca -0.00 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3h1h h LEU 122 Cb 0.30 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3h1h h LEU 122 CO -0.02 -0.00 0.08 0.74 0.09 0.00 0.00 178.44 179.33 3h1h h THR 123 N 0.11 0.96 -0.87 0.22 2.02 -0.63 -1.48 112.91 113.25 3h1h h THR 123 Ca 0.14 -0.06 0.11 0.00 0.77 0.00 0.00 66.41 67.37 3h1h h THR 123 Cb 0.18 0.76 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 3h1h h THR 123 CO -0.22 0.03 0.56 0.25 0.37 0.00 0.00 175.52 176.51 3h1h h LEU 124 N 0.18 0.73 0.43 2.58 5.85 -0.10 -0.35 115.31 124.64 3h1h h LEU 124 Ca 0.09 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 3h1h h LEU 124 Cb 0.05 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3h1h h LEU 124 CO -0.09 0.42 -0.21 0.24 -0.34 0.00 0.00 178.44 178.47 3h1h h MET 125 N 0.80 -0.56 -0.56 1.25 2.86 -0.06 0.68 114.93 119.34 3h1h h MET 125 Ca 0.41 0.04 0.11 0.00 -2.06 0.00 0.00 59.70 58.20 3h1h h MET 125 Cb 0.49 0.13 -0.09 0.00 0.06 0.00 0.00 31.60 32.19 3h1h h MET 125 CO -0.17 -0.30 0.04 0.00 1.06 0.00 0.00 176.91 177.54 3h1h h ALA 126 N -0.23 0.59 0.14 6.32 0.00 -0.78 0.16 119.26 125.47 3h1h h ALA 126 Ca -0.06 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.02 3h1h h ALA 126 Cb 0.52 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3h1h h ALA 126 CO 0.10 -0.36 -0.24 1.15 0.00 0.00 0.00 179.25 179.90 3h1h h THR 127 N 0.16 0.47 0.00 0.00 2.02 -0.86 -1.03 112.91 113.67 3h1h h THR 127 Ca 0.29 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.45 3h1h h THR 127 Cb 0.45 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.33 3h1h h THR 127 CO -0.44 0.00 -0.10 0.00 0.37 0.00 0.00 175.52 175.35 3h1h h ALA 128 N 0.29 1.08 0.09 6.16 0.00 -0.16 -0.17 119.26 126.55 3h1h h ALA 128 Ca 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 3h1h h ALA 128 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3h1h h ALA 128 CO -0.12 0.13 -0.04 0.35 0.00 0.00 0.00 179.25 179.57 3h1h h PHE 129 N 0.00 -0.11 -0.67 0.00 3.57 -0.03 -2.84 116.94 116.86 3h1h h PHE 129 Ca -0.00 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 3h1h h PHE 129 Cb 0.49 0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.23 3h1h h PHE 129 CO 0.00 0.42 0.29 -0.39 -2.23 0.00 0.00 178.31 176.40 3h1h h VAL 130 N -0.84 1.23 -0.59 1.41 -1.51 -1.12 -2.56 116.25 112.27 3h1h h VAL 130 Ca -0.01 -0.69 0.10 0.00 -1.23 0.00 0.00 66.70 64.87 3h1h h VAL 130 Cb 0.59 0.41 -0.08 0.00 -2.13 0.00 0.00 31.29 30.07 3h1h h VAL 130 CO 0.02 0.28 0.16 1.23 -1.23 0.00 0.00 177.57 178.03 3h1h h GLY 131 N 1.04 0.79 2.00 5.19 0.00 -1.05 -1.68 103.07 109.36 3h1h h GLY 131 Ca 0.23 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3h1h h GLY 131 CO -0.02 -0.08 0.00 -1.82 0.00 0.00 0.00 176.54 174.62 3h1h h TYR 132 N 0.31 0.00 0.00 5.60 3.20 -1.20 -1.97 116.97 122.91 3h1h h TYR 132 Ca 0.31 0.00 -0.20 0.00 3.14 0.00 0.00 58.73 61.98 3h1h h TYR 132 Cb 0.43 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 3h1h h TYR 132 CO -0.22 0.00 -1.02 0.28 -1.64 0.00 0.00 178.16 175.56 3h1h h VAL 133 N 0.00 1.42 -1.09 1.81 2.07 -1.35 -3.38 116.25 115.73 3h1h h VAL 133 Ca 0.00 -3.08 0.35 0.00 0.82 0.00 0.00 66.70 64.80 3h1h h VAL 133 Cb 0.02 2.69 -0.14 0.00 -1.52 0.00 0.00 31.29 32.34 3h1h h VAL 133 CO 0.00 0.81 0.66 -0.07 0.02 0.00 0.00 177.57 178.98 3h1h h LEU 134 N 0.00 0.42 0.00 2.57 3.38 -1.38 0.20 115.31 120.50 3h1h h LEU 134 Ca -0.05 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3h1h h LEU 134 Cb 1.73 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.61 3h1h h LEU 134 CO 0.11 -0.15 0.00 -0.81 0.09 0.00 0.00 178.44 177.68 3h1h n PRO 135 N -4.92 0.60 -3.98 1.13 -0.04 -1.26 -4.65 135.00 121.88 3h1h n PRO 135 Ca 0.33 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 63.39 3h1h n PRO 135 Cb 1.12 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 33.10 3h1h n PRO 135 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 3h1h n TRP 136 N -1.11 -1.53 -3.68 0.54 -0.00 0.69 -3.56 117.44 108.79 3h1h n TRP 136 Ca 0.16 0.17 -0.23 0.00 -0.00 0.00 0.00 57.50 57.59 3h1h n TRP 136 Cb 0.12 -2.94 -0.01 0.00 -0.00 0.00 0.00 31.31 28.48 3h1h n TRP 136 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 3h1h s GLY 137 N -3.50 2.21 0.17 5.87 0.00 -1.26 -2.12 107.32 108.68 3h1h s GLY 137 Ca 0.48 -1.66 -0.23 0.00 0.00 0.00 0.00 44.72 43.31 3h1h s GLY 137 CO 0.95 -1.81 1.60 1.46 0.00 0.00 0.00 173.10 175.29 3h1h h GLN 138 N 0.84 -0.24 -0.40 2.90 1.08 -0.14 0.14 115.11 119.30 3h1h h GLN 138 Ca -0.38 0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 56.73 3h1h h GLN 138 Cb 1.28 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.75 3h1h h GLN 138 CO 0.56 -0.16 -0.17 1.98 -0.95 0.00 0.00 178.83 180.10 3h1h h MET 139 N -0.25 0.74 0.43 1.46 4.05 -1.85 -0.78 114.93 118.73 3h1h h MET 139 Ca 0.17 -0.27 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 3h1h h MET 139 Cb 0.54 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.26 3h1h h MET 139 CO -0.55 0.86 -0.51 0.77 0.23 0.00 0.00 176.91 177.72 3h1h h SER 140 N 0.66 -1.42 0.63 1.39 0.02 -1.31 0.13 113.55 113.65 3h1h h SER 140 Ca 0.10 0.12 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 3h1h h SER 140 Cb 0.65 0.48 -0.01 0.00 0.14 0.00 0.00 62.40 63.66 3h1h h SER 140 CO 0.05 -0.65 -0.40 0.15 -1.14 0.00 0.00 176.83 174.84 3h1h h PHE 141 N -0.96 -1.06 -0.65 3.45 3.57 -0.95 -1.93 116.94 118.41 3h1h h PHE 141 Ca -0.05 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.47 3h1h h PHE 141 Cb 0.85 0.38 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 3h1h h PHE 141 CO -0.29 -0.60 0.41 -1.49 -2.23 0.00 0.00 178.31 174.11 3h1h h TRP 142 N -0.98 0.77 -0.59 0.41 4.06 -1.11 -0.12 115.95 118.39 3h1h h TRP 142 Ca -0.08 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.90 3h1h h TRP 142 Cb 0.80 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.67 3h1h h TRP 142 CO -0.11 0.45 0.38 0.78 -3.56 0.00 0.00 178.44 176.38 3h1h h GLY 143 N 0.81 0.84 0.82 1.49 0.00 -0.72 -1.21 103.07 105.10 3h1h h GLY 143 Ca 0.26 -0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.32 3h1h h GLY 143 CO -0.10 0.32 0.64 0.00 0.00 0.00 0.00 176.54 177.40 3h1h h ALA 144 N 1.20 1.41 -0.44 3.60 0.00 -0.50 0.11 119.26 124.64 3h1h h ALA 144 Ca 0.21 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 3h1h h ALA 144 Cb -0.07 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 3h1h h ALA 144 CO -0.04 0.46 -0.17 1.15 0.00 0.00 0.00 179.25 180.65 3h1h h THR 145 N 1.17 1.27 -0.00 0.00 2.02 -0.32 -2.04 112.91 115.02 3h1h h THR 145 Ca 0.41 -1.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 3h1h h THR 145 Cb 0.12 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 3h1h h THR 145 CO -0.15 0.45 -0.16 0.58 0.37 0.00 0.00 175.52 176.60 3h1h h VAL 146 N 0.73 1.58 0.24 3.16 2.07 -0.83 -3.00 116.25 120.20 3h1h h VAL 146 Ca 0.10 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.69 3h1h h VAL 146 Cb 0.73 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 3h1h h VAL 146 CO 0.06 0.52 -0.12 0.40 0.02 0.00 0.00 177.57 178.45 3h1h h ILE 147 N -0.61 0.78 -0.38 4.57 1.08 -0.88 -2.96 117.51 119.11 3h1h h ILE 147 Ca -0.02 -0.09 -0.05 0.00 -0.39 0.00 0.00 64.86 64.30 3h1h h ILE 147 Cb 0.93 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 35.50 3h1h h ILE 147 CO 0.03 0.02 0.02 0.71 -0.69 0.00 0.00 178.15 178.24 3h1h h THR 148 N -0.37 1.20 0.00 -0.27 1.35 -1.52 -2.04 112.91 111.26 3h1h h THR 148 Ca -0.03 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 3h1h h THR 148 Cb 0.28 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 3h1h h THR 148 CO 0.05 0.28 0.00 -1.13 -0.25 0.00 0.00 175.52 174.47 3h1h h ASN 149 N 0.56 0.00 -0.76 5.36 -0.73 -1.40 -3.02 115.58 115.60 3h1h h ASN 149 Ca 0.12 0.00 0.16 0.00 1.87 0.00 0.00 56.30 58.45 3h1h h ASN 149 Cb 0.33 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 38.81 3h1h h ASN 149 CO 0.01 0.00 0.23 -0.07 -0.37 0.00 0.00 177.43 177.22 3h1h h LEU 150 N 0.00 0.10 -2.12 0.34 3.38 -1.21 0.20 115.31 116.00 3h1h h LEU 150 Ca 0.00 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.18 3h1h h LEU 150 Cb 0.17 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3h1h h LEU 150 CO 0.00 -0.01 0.31 -0.26 0.09 0.00 0.00 178.44 178.57 3h1h h PHE 151 N 0.32 0.00 0.00 1.13 0.05 -1.74 -1.85 116.94 114.85 3h1h h PHE 151 Ca 0.43 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.22 3h1h h PHE 151 Cb 0.74 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.69 3h1h h PHE 151 CO -0.23 0.00 0.16 -1.13 -0.18 0.00 0.00 178.31 176.93 3h1h n SER 152 N -3.55 0.30 0.18 2.17 3.41 0.06 -0.00 113.62 116.18 3h1h n SER 152 Ca 0.03 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 3h1h n SER 152 Cb 0.44 -0.56 0.10 0.00 -0.26 0.00 0.00 64.21 63.93 3h1h n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1h h ALA 153 N 1.52 0.84 -2.66 7.33 0.00 -1.53 -3.37 119.26 121.40 3h1h h ALA 153 Ca 0.00 -0.15 -0.52 0.00 0.00 0.00 0.00 54.91 54.24 3h1h h ALA 153 Cb 0.32 -0.01 0.06 0.00 0.00 0.00 0.00 17.79 18.16 3h1h h ALA 153 CO 0.00 0.19 0.98 0.42 0.00 0.00 0.00 179.25 180.84 3h1h s ILE 154 N -3.16 2.13 0.35 0.00 1.01 1.00 -4.77 121.20 117.75 3h1h s ILE 154 Ca 0.05 0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.50 3h1h s ILE 154 Cb 0.06 -3.06 -0.11 0.00 0.01 0.00 0.00 42.46 39.36 3h1h s ILE 154 CO 0.71 0.01 1.50 -2.84 0.00 0.00 0.00 174.94 174.32 3h1h s PRO 155 N 1.07 4.13 0.00 2.79 0.02 -1.26 -2.05 135.00 139.70 3h1h s PRO 155 Ca 0.73 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.30 3h1h s PRO 155 Cb -0.49 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.04 3h1h s PRO 155 CO 0.33 -0.53 0.00 0.66 -0.33 0.00 0.00 177.00 177.12 3h1h n TYR 156 N 0.99 0.00 -0.27 6.54 0.53 -1.26 -3.93 117.16 119.77 3h1h n TYR 156 Ca 0.03 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 57.00 3h1h n TYR 156 Cb 0.39 0.00 0.31 0.00 -1.03 0.00 0.00 39.34 39.01 3h1h n TYR 156 CO 0.00 0.00 0.00 0.44 -1.02 0.00 0.00 176.86 176.28 3h1h n ILE 157 N 0.00 1.34 0.00 -0.72 -5.35 -1.26 -4.70 119.36 108.67 3h1h n ILE 157 Ca 0.00 -0.99 0.00 0.00 -0.27 0.00 0.00 62.75 61.49 3h1h n ILE 157 Cb 0.00 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 3h1h n ILE 157 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h1h n GLY 158 N 1.26 -2.47 0.32 3.28 0.00 -0.87 -2.21 105.19 104.51 3h1h n GLY 158 Ca 0.23 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.40 3h1h n GLY 158 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3h1h h HIS 159 N 0.00 0.19 -0.15 1.61 3.86 -1.80 -0.01 115.15 118.85 3h1h h HIS 159 Ca 0.00 0.06 0.04 0.00 -1.16 0.00 0.00 60.37 59.30 3h1h h HIS 159 Cb 0.00 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 3h1h h HIS 159 CO 0.00 -0.35 -0.07 1.15 0.86 0.00 0.00 177.93 179.53 3h1h h THR 160 N 0.09 0.78 -0.54 2.45 2.02 -1.86 -0.90 112.91 114.94 3h1h h THR 160 Ca 0.60 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.82 3h1h h THR 160 Cb 1.27 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.43 3h1h h THR 160 CO -0.79 0.00 0.36 0.25 0.37 0.00 0.00 175.52 175.71 3h1h h LEU 161 N -0.05 0.52 -0.00 2.58 5.85 -0.52 -1.64 115.31 122.05 3h1h h LEU 161 Ca 0.08 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3h1h h LEU 161 Cb 0.17 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.08 3h1h h LEU 161 CO -0.19 0.36 -0.00 0.58 -0.34 0.00 0.00 178.44 178.85 3h1h h VAL 162 N 0.61 1.63 0.00 1.05 2.07 -0.94 -2.26 116.25 118.40 3h1h h VAL 162 Ca 0.22 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 3h1h h VAL 162 Cb 0.13 2.88 -0.00 0.00 -1.52 0.00 0.00 31.29 32.78 3h1h h VAL 162 CO -0.06 0.48 -0.03 -0.33 0.02 0.00 0.00 177.57 177.65 3h1h h GLU 163 N -0.78 0.00 0.32 1.57 5.08 -1.11 0.11 114.58 119.77 3h1h h GLU 163 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3h1h h GLU 163 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3h1h h GLU 163 CO 0.00 0.03 -0.15 2.35 -1.00 0.00 0.00 179.01 180.24 3h1h h TRP 164 N 0.00 -0.39 -0.71 4.33 7.01 -1.28 -2.42 115.95 122.49 3h1h h TRP 164 Ca -0.00 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.13 3h1h h TRP 164 Cb 0.13 0.13 -0.10 0.00 -2.10 0.00 0.00 29.16 27.22 3h1h h TRP 164 CO 0.00 -0.10 0.19 0.00 -2.79 0.00 0.00 178.44 175.75 3h1h h ALA 165 N -0.75 0.92 0.00 2.65 0.00 -0.60 0.22 119.26 121.69 3h1h h ALA 165 Ca -0.04 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3h1h h ALA 165 Cb 0.47 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3h1h h ALA 165 CO 0.07 -0.30 -0.13 -1.49 0.00 0.00 0.00 179.25 177.40 3h1h h TRP 166 N 0.31 0.00 -0.16 0.00 6.55 -0.89 -3.47 115.95 118.30 3h1h h TRP 166 Ca 0.39 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 60.16 3h1h h TRP 166 Cb 0.63 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.91 3h1h h TRP 166 CO -0.24 0.13 -0.06 0.41 -1.05 0.00 0.00 178.44 177.63 3h1h n GLY 167 N -0.37 0.63 0.00 1.49 0.00 0.06 -3.69 105.19 103.32 3h1h n GLY 167 Ca -0.01 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3h1h n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1h n GLY 168 N -2.18 1.09 0.14 -0.02 0.00 -1.09 -4.89 105.19 98.23 3h1h n GLY 168 Ca -0.03 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.08 3h1h n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h1h n PHE 169 N 0.00 0.00 -3.57 1.61 0.99 -1.26 -4.61 117.46 110.62 3h1h n PHE 169 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.38 3h1h n PHE 169 Cb 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 39.48 38.46 3h1h n PHE 169 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3h1h s SER 170 N -2.37 -0.32 -0.15 4.37 1.04 -1.26 -5.05 113.70 109.96 3h1h s SER 170 Ca 0.09 -0.11 -0.29 0.00 0.48 0.00 0.00 55.95 56.12 3h1h s SER 170 Cb 0.13 0.42 -0.06 0.00 0.10 0.00 0.00 66.02 66.61 3h1h s SER 170 CO 0.59 -0.71 2.17 0.52 0.98 0.00 0.00 173.24 176.79 3h1h n VAL 171 N -0.31 0.45 -3.68 5.02 0.31 -1.26 -4.87 118.33 113.99 3h1h n VAL 171 Ca -0.08 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 3h1h n VAL 171 Cb 0.62 -2.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 3h1h n VAL 171 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3h1h n ASP 172 N 10.70 0.00 -0.30 4.52 -0.08 -1.26 -5.01 116.55 125.11 3h1h n ASP 172 Ca 0.27 -0.91 0.14 0.00 -1.51 0.00 0.00 54.79 52.79 3h1h n ASP 172 Cb 0.44 0.00 0.30 0.00 2.34 0.00 0.00 41.12 44.20 3h1h n ASP 172 CO 0.00 0.00 0.00 -1.13 0.12 0.00 0.00 177.20 176.19 3h1h h ASN 173 N 0.00 0.04 0.12 1.67 -1.24 -1.94 0.36 115.58 114.60 3h1h h ASN 173 Ca 0.00 0.20 0.00 0.00 0.71 0.00 0.00 56.30 57.21 3h1h h ASN 173 Cb 0.00 0.25 0.00 0.00 0.73 0.00 0.00 38.32 39.30 3h1h h ASN 173 CO 0.00 -0.15 0.00 -0.81 -1.29 0.00 0.00 177.43 175.18 3h1h n PRO 174 N -5.21 0.10 -0.10 6.67 -0.04 -1.26 -1.59 135.00 133.58 3h1h n PRO 174 Ca 0.22 0.56 -0.23 0.00 -0.04 0.00 0.00 63.50 64.01 3h1h n PRO 174 Cb 0.71 -1.81 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 3h1h n PRO 174 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3h1h n THR 175 N -2.03 1.55 -0.22 0.52 -1.04 0.12 -3.32 114.28 109.86 3h1h n THR 175 Ca -0.00 -0.11 0.02 0.00 -2.04 0.00 0.00 64.05 61.93 3h1h n THR 175 Cb 0.06 -2.00 0.13 0.00 -1.82 0.00 0.00 70.33 66.70 3h1h n THR 175 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3h1h h LEU 176 N -0.92 -0.02 0.34 -4.42 5.85 -1.02 0.17 115.31 115.28 3h1h h LEU 176 Ca -0.39 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 3h1h h LEU 176 Cb 1.39 0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.60 3h1h h LEU 176 CO -0.21 -0.02 -0.16 0.71 -0.34 0.00 0.00 178.44 178.42 3h1h h THR 177 N 0.25 0.68 0.00 1.05 1.35 -1.45 -1.38 112.91 113.42 3h1h h THR 177 Ca 0.35 -0.34 -0.00 0.00 -0.55 0.00 0.00 66.41 65.87 3h1h h THR 177 Cb 0.56 0.86 -0.00 0.00 -1.73 0.00 0.00 68.15 67.84 3h1h h THR 177 CO -0.46 0.07 -0.01 0.08 -0.25 0.00 0.00 175.52 174.95 3h1h h ARG 178 N -0.64 0.00 0.02 4.72 0.11 -1.39 -0.85 114.38 116.35 3h1h h ARG 178 Ca -0.05 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.90 3h1h h ARG 178 Cb 0.46 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.55 3h1h h ARG 178 CO 0.08 0.01 -0.53 0.74 0.10 0.00 0.00 179.97 180.37 3h1h h PHE 179 N 0.00 0.49 -0.80 4.08 -1.00 -0.35 -1.26 116.94 118.09 3h1h h PHE 179 Ca -0.00 -0.28 0.10 0.00 2.81 0.00 0.00 57.97 60.59 3h1h h PHE 179 Cb 0.11 -0.05 -0.07 0.00 3.61 0.00 0.00 35.95 39.55 3h1h h PHE 179 CO 0.00 1.12 0.45 0.35 -1.61 0.00 0.00 178.31 178.62 3h1h h PHE 180 N -0.28 0.81 0.63 -0.55 3.04 -0.23 0.60 116.94 120.96 3h1h h PHE 180 Ca -0.07 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.88 3h1h h PHE 180 Cb 1.28 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.54 3h1h h PHE 180 CO 0.17 0.32 -0.44 0.00 -2.02 0.00 0.00 178.31 176.33 3h1h h ALA 181 N 1.45 -1.08 -0.70 2.41 0.00 -1.15 -1.38 119.26 118.81 3h1h h ALA 181 Ca 0.39 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 55.23 3h1h h ALA 181 Cb 0.38 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 18.65 3h1h h ALA 181 CO -0.26 -1.13 0.24 -0.07 0.00 0.00 0.00 179.25 178.03 3h1h h LEU 182 N -1.03 0.18 -1.21 0.00 3.38 -0.13 -0.56 115.31 115.94 3h1h h LEU 182 Ca -0.08 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3h1h h LEU 182 Cb 0.85 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3h1h h LEU 182 CO 0.04 0.07 0.34 -0.74 0.09 0.00 0.00 178.44 178.24 3h1h h HIS 183 N 0.38 0.86 -0.27 1.13 2.76 0.42 -0.58 115.15 119.86 3h1h h HIS 183 Ca 0.38 -0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.36 3h1h h HIS 183 Cb 0.57 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.25 3h1h h HIS 183 CO -0.19 0.61 -0.51 0.35 -1.30 0.00 0.00 177.93 176.89 3h1h h PHE 184 N 0.89 1.04 0.26 5.26 -0.00 -0.25 -3.38 116.94 120.75 3h1h h PHE 184 Ca 0.23 -0.37 -0.01 0.00 -0.00 0.00 0.00 57.97 57.81 3h1h h PHE 184 Cb 0.04 -0.19 0.00 0.00 -0.00 0.00 0.00 35.95 35.80 3h1h h PHE 184 CO 0.01 1.19 -0.12 1.25 -0.00 0.00 0.00 178.31 180.63 3h1h h LEU 185 N 0.59 -0.29 -0.82 0.59 5.85 -0.39 -3.38 115.31 117.47 3h1h h LEU 185 Ca 0.01 0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.94 3h1h h LEU 185 Cb 1.12 0.08 -0.15 0.00 0.37 0.00 0.00 40.66 42.07 3h1h h LEU 185 CO 0.11 -0.13 -0.08 0.18 -0.34 0.00 0.00 178.44 178.18 3h1h n LEU 186 N -3.34 -0.18 -0.24 2.25 4.77 -0.29 -0.85 117.00 119.12 3h1h n LEU 186 Ca -0.04 1.40 0.04 0.00 -0.03 0.00 0.00 56.01 57.38 3h1h n LEU 186 Cb 0.14 -0.47 0.15 0.00 -2.33 0.00 0.00 43.42 40.91 3h1h n LEU 186 CO 0.10 -1.38 0.87 -0.65 -1.33 0.00 0.00 177.39 175.00 3h1h h PRO 187 N 0.00 0.17 -0.29 3.23 0.11 -1.73 0.40 132.00 133.88 3h1h h PRO 187 Ca 0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.53 3h1h h PRO 187 Cb 0.84 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 3h1h h PRO 187 CO -0.80 0.11 0.08 0.74 -0.21 0.00 0.00 178.00 177.92 3h1h h PHE 188 N 0.17 0.42 -0.11 0.65 -1.00 -1.20 0.85 116.94 116.73 3h1h h PHE 188 Ca 0.39 -0.02 -0.11 0.00 2.81 0.00 0.00 57.97 61.05 3h1h h PHE 188 Cb 0.67 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 40.09 3h1h h PHE 188 CO -0.34 0.36 -0.41 0.00 -1.61 0.00 0.00 178.31 176.31 3h1h h ALA 189 N 1.68 1.10 0.13 2.45 0.00 -0.29 -1.69 119.26 122.64 3h1h h ALA 189 Ca 0.10 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3h1h h ALA 189 Cb 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h1h h ALA 189 CO -0.01 0.59 -0.06 0.82 0.00 0.00 0.00 179.25 180.59 3h1h h ILE 190 N 0.21 0.90 -0.36 0.00 2.04 0.15 -0.60 117.51 119.85 3h1h h ILE 190 Ca 0.02 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.85 3h1h h ILE 190 Cb 0.82 0.97 -0.08 0.00 -0.74 0.00 0.00 36.82 37.79 3h1h h ILE 190 CO 0.06 0.03 -0.19 0.00 0.00 0.00 0.00 178.15 178.06 3h1h h ALA 191 N 0.63 0.08 0.29 1.87 0.00 -0.98 0.32 119.26 121.48 3h1h h ALA 191 Ca -0.02 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3h1h h ALA 191 Cb 0.18 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 3h1h h ALA 191 CO 0.03 -0.56 -0.47 0.78 0.00 0.00 0.00 179.25 179.03 3h1h h GLY 192 N -0.13 -1.07 0.95 0.00 0.00 -0.99 -1.94 103.07 99.89 3h1h h GLY 192 Ca 0.18 0.56 0.11 0.00 0.00 0.00 0.00 47.33 48.18 3h1h h GLY 192 CO -0.44 -0.31 0.43 -2.22 0.00 0.00 0.00 176.54 173.99 3h1h h ILE 193 N -0.82 0.86 -0.82 2.60 2.04 -0.52 0.13 117.51 120.99 3h1h h ILE 193 Ca -0.02 -0.14 0.05 0.00 1.00 0.00 0.00 64.86 65.76 3h1h h ILE 193 Cb 0.77 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 3h1h h ILE 193 CO -0.17 0.07 0.54 0.74 0.00 0.00 0.00 178.15 179.33 3h1h h THR 194 N 0.39 1.08 -0.49 -0.27 2.02 0.39 0.54 112.91 116.59 3h1h h THR 194 Ca 0.30 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.16 3h1h h THR 194 Cb 0.64 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 3h1h h THR 194 CO -0.08 0.17 0.32 0.40 0.37 0.00 0.00 175.52 176.70 3h1h h ILE 195 N 0.95 1.13 -0.26 3.11 1.08 -0.37 -0.54 117.51 122.61 3h1h h ILE 195 Ca 0.34 -0.23 0.01 0.00 -0.39 0.00 0.00 64.86 64.58 3h1h h ILE 195 Cb 0.14 0.42 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 3h1h h ILE 195 CO -0.11 0.12 0.16 0.40 -0.69 0.00 0.00 178.15 178.03 3h1h h ILE 196 N 0.66 1.05 -0.08 -0.67 1.08 -1.05 0.10 117.51 118.60 3h1h h ILE 196 Ca 0.18 -0.11 0.03 0.00 -0.39 0.00 0.00 64.86 64.56 3h1h h ILE 196 Cb -0.07 0.68 -0.06 0.00 -3.07 0.00 0.00 36.82 34.30 3h1h h ILE 196 CO -0.04 0.06 -0.53 -0.74 -0.69 0.00 0.00 178.15 176.21 3h1h h HIS 197 N 0.33 -1.57 0.00 1.37 2.76 -0.38 0.75 115.15 118.41 3h1h h HIS 197 Ca 0.10 0.06 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 3h1h h HIS 197 Cb -0.02 0.70 -0.00 0.00 1.55 0.00 0.00 27.41 29.63 3h1h h HIS 197 CO -0.07 -0.55 -0.09 -0.07 -1.30 0.00 0.00 177.93 175.86 3h1h h LEU 198 N -0.60 0.00 -0.31 0.26 3.38 -0.95 -0.28 115.31 116.80 3h1h h LEU 198 Ca 0.02 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3h1h h LEU 198 Cb 0.68 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 3h1h h LEU 198 CO -0.40 0.09 -0.10 0.74 0.09 0.00 0.00 178.44 178.85 3h1h h THR 199 N 0.00 1.28 -0.31 0.22 2.02 0.14 -0.23 112.91 116.03 3h1h h THR 199 Ca -0.00 -1.17 -0.10 0.00 0.77 0.00 0.00 66.41 65.91 3h1h h THR 199 Cb 0.19 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3h1h h THR 199 CO 0.01 0.38 -0.19 -0.26 0.37 0.00 0.00 175.52 175.83 3h1h h PHE 200 N 0.39 0.79 -0.38 3.16 0.04 -0.66 -3.12 116.94 117.15 3h1h h PHE 200 Ca 0.08 -0.21 0.08 0.00 2.80 0.00 0.00 57.97 60.72 3h1h h PHE 200 Cb 0.61 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 38.50 3h1h h PHE 200 CO 0.05 0.92 -0.18 1.25 -0.60 0.00 0.00 178.31 179.76 3h1h h LEU 201 N 0.43 -0.60 -2.36 1.54 5.85 -0.85 -0.99 115.31 118.33 3h1h h LEU 201 Ca 0.06 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.93 3h1h h LEU 201 Cb 0.73 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3h1h h LEU 201 CO 0.05 -0.21 0.00 0.45 -0.34 0.00 0.00 178.44 178.39 3h1h h HIS 202 N -0.11 0.00 -0.56 1.25 3.86 -0.97 -1.35 115.15 117.28 3h1h h HIS 202 Ca 0.19 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.42 3h1h h HIS 202 Cb 0.40 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 3h1h h HIS 202 CO -0.41 0.00 0.34 0.93 0.86 0.00 0.00 177.93 179.65 3h1h h GLU 203 N 0.00 0.66 0.00 2.45 4.39 -1.20 -3.27 114.58 117.61 3h1h h GLU 203 Ca 0.00 -0.04 -0.36 0.00 0.34 0.00 0.00 59.36 59.30 3h1h h GLU 203 Cb 0.01 -0.15 -0.07 0.00 -0.10 0.00 0.00 28.75 28.44 3h1h h GLU 203 CO 0.00 0.44 -2.30 -1.13 -1.16 0.00 0.00 179.01 174.86 3h1h n SER 204 N -4.75 0.36 0.00 1.42 3.41 -0.96 -5.12 113.62 107.99 3h1h n SER 204 Ca 0.04 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3h1h n SER 204 Cb 0.07 0.68 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 3h1h n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1h n GLY 205 N 1.78 0.15 3.72 5.00 0.00 -0.55 -4.97 105.19 110.32 3h1h n GLY 205 Ca -0.32 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 43.58 3h1h n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h1h s SER 206 N -1.82 3.70 0.58 1.61 0.01 -1.26 -4.88 113.70 111.64 3h1h s SER 206 Ca 0.00 1.99 0.02 0.00 1.31 0.00 0.00 55.95 59.28 3h1h s SER 206 Cb 0.00 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.79 3h1h s SER 206 CO 0.00 -2.57 0.71 -3.20 0.41 0.00 0.00 173.24 168.59 3h1h n ASN 207 N -3.88 1.24 -3.70 2.44 4.05 -1.26 -4.84 115.26 109.31 3h1h n ASN 207 Ca 0.10 -1.98 -0.13 0.00 0.45 0.00 0.00 54.58 53.03 3h1h n ASN 207 Cb 0.53 -0.44 -0.07 0.00 1.23 0.00 0.00 39.78 41.03 3h1h n ASN 207 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 3h1h s ASN 208 N -3.98 -0.25 0.34 1.20 2.20 -1.26 -4.86 114.94 108.32 3h1h s ASN 208 Ca 0.49 -0.00 0.11 0.00 -0.94 0.00 0.00 52.86 52.52 3h1h s ASN 208 Cb -0.03 0.39 1.04 0.00 -2.00 0.00 0.00 41.25 40.65 3h1h s ASN 208 CO 0.32 -0.62 1.59 1.55 -2.94 0.00 0.00 177.10 177.00 3h1h h PRO 209 N 3.20 0.04 0.00 3.55 0.13 -1.96 0.32 132.00 137.28 3h1h h PRO 209 Ca -0.31 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3h1h h PRO 209 Cb 1.20 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3h1h h PRO 209 CO 0.43 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.51 3h1h n LEU 210 N -5.34 0.00 -1.02 1.56 4.77 -1.26 -4.65 117.00 111.06 3h1h n LEU 210 Ca 0.30 0.39 -0.13 0.00 -0.03 0.00 0.00 56.01 56.54 3h1h n LEU 210 Cb 1.01 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 3h1h n LEU 210 CO -0.01 -0.09 -0.13 0.61 -1.33 0.00 0.00 177.39 176.44 3h1h n GLY 211 N 0.76 1.33 3.43 -0.72 0.00 0.11 -4.80 105.19 105.30 3h1h n GLY 211 Ca 0.08 -0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 3h1h n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h1h s ILE 212 N -2.27 2.43 -0.41 -0.61 -4.36 -1.26 -4.59 121.20 110.13 3h1h s ILE 212 Ca 0.00 -1.84 -0.44 0.00 -0.26 0.00 0.00 60.65 58.11 3h1h s ILE 212 Cb 0.00 -2.13 -0.18 0.00 1.25 0.00 0.00 42.46 41.40 3h1h s ILE 212 CO 0.00 -0.01 1.68 -0.24 0.24 0.00 0.00 174.94 176.62 3h1h n SER 213 N 0.57 1.72 -1.88 4.36 2.88 -1.26 -4.86 113.62 115.15 3h1h n SER 213 Ca -0.15 1.12 0.05 0.00 -1.33 0.00 0.00 58.87 58.56 3h1h n SER 213 Cb 0.54 -1.00 0.38 0.00 -0.75 0.00 0.00 64.21 63.39 3h1h n SER 213 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3h1h n SER 214 N 4.76 5.49 0.20 -3.46 3.41 -1.26 -4.43 113.62 118.33 3h1h n SER 214 Ca 0.30 -2.95 0.05 0.00 -0.26 0.00 0.00 58.87 56.01 3h1h n SER 214 Cb 0.02 -0.69 0.43 0.00 -0.26 0.00 0.00 64.21 63.71 3h1h n SER 214 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3h1h h ASP 215 N 3.69 0.00 0.10 4.04 3.45 -2.00 -2.28 116.42 123.42 3h1h h ASP 215 Ca 0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 3h1h h ASP 215 Cb 2.01 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.78 3h1h h ASP 215 CO 0.52 0.32 0.00 -1.54 -1.57 0.00 0.00 179.24 176.98 3h1h n SER 216 N -3.87 0.00 -2.74 6.45 3.41 -1.26 -4.16 113.62 111.44 3h1h n SER 216 Ca -0.01 -0.54 -0.08 0.00 -0.26 0.00 0.00 58.87 57.98 3h1h n SER 216 Cb 0.40 -0.07 0.06 0.00 -0.26 0.00 0.00 64.21 64.33 3h1h n SER 216 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h1h n ASP 217 N -1.07 -2.77 -4.89 4.04 4.64 -0.86 -5.15 116.55 110.49 3h1h n ASP 217 Ca 0.15 -3.28 -0.24 0.00 -1.38 0.00 0.00 54.79 50.04 3h1h n ASP 217 Cb 0.10 1.80 -0.04 0.00 -1.04 0.00 0.00 41.12 41.94 3h1h n ASP 217 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3h1h s LYS 218 N 0.62 3.19 0.07 -0.67 1.02 -1.22 -2.57 119.74 120.19 3h1h s LYS 218 Ca 0.31 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.52 3h1h s LYS 218 Cb 0.24 -2.78 -0.03 0.00 -0.52 0.00 0.00 37.83 34.74 3h1h s LYS 218 CO -0.22 0.46 -0.10 0.96 -0.92 0.00 0.00 175.35 175.54 3h1h s ILE 219 N -1.88 0.79 0.25 2.17 -4.36 0.24 -4.88 121.20 113.53 3h1h s ILE 219 Ca 0.33 -1.38 -0.30 0.00 -0.26 0.00 0.00 60.65 59.04 3h1h s ILE 219 Cb -0.10 -1.03 -0.10 0.00 1.25 0.00 0.00 42.46 42.48 3h1h s ILE 219 CO 0.26 -0.45 1.45 -2.16 0.24 0.00 0.00 174.94 174.28 3h1h s PRO 220 N -2.20 4.26 0.19 0.37 0.04 -1.26 -0.87 135.00 135.52 3h1h s PRO 220 Ca -0.02 2.32 -0.19 0.00 0.04 0.00 0.00 61.00 63.15 3h1h s PRO 220 Cb -0.06 -3.10 0.14 0.00 0.04 0.00 0.00 34.50 31.52 3h1h s PRO 220 CO 0.00 -0.43 1.60 0.35 0.04 0.00 0.00 177.00 178.56 3h1h h PHE 221 N 4.98 -0.78 -3.22 0.56 3.57 -1.24 -3.36 116.94 117.45 3h1h h PHE 221 Ca -0.46 0.07 -0.59 0.00 3.53 0.00 0.00 57.97 60.52 3h1h h PHE 221 Cb 1.22 0.43 -0.07 0.00 2.79 0.00 0.00 35.95 40.32 3h1h h PHE 221 CO 0.60 -0.36 -0.15 -1.58 -2.23 0.00 0.00 178.31 174.59 3h1h s HIS 222 N -6.05 3.61 -0.55 0.41 2.46 -1.18 0.16 115.29 114.14 3h1h s HIS 222 Ca -0.14 0.95 0.24 0.00 0.47 0.00 0.00 55.06 56.58 3h1h s HIS 222 Cb 0.16 -2.46 0.28 0.00 -0.13 0.00 0.00 32.58 30.44 3h1h s HIS 222 CO 0.70 0.36 1.29 -1.00 -2.47 0.00 0.00 174.74 173.62 3h1h h PRO 223 N 5.86 0.00 -0.57 2.88 0.13 -1.90 -3.47 132.00 134.93 3h1h h PRO 223 Ca -0.45 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.73 3h1h h PRO 223 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.25 3h1h h PRO 223 CO 0.70 0.00 -0.39 1.88 -0.23 0.00 0.00 178.00 179.95 3h1h h TYR 224 N 0.00 -1.25 0.00 1.56 0.99 -1.61 0.15 116.97 116.81 3h1h h TYR 224 Ca 0.00 0.08 -0.18 0.00 2.00 0.00 0.00 58.73 60.63 3h1h h TYR 224 Cb 0.81 0.62 -0.03 0.00 1.00 0.00 0.00 36.73 39.13 3h1h h TYR 224 CO 0.00 -0.27 -1.22 1.88 -0.00 0.00 0.00 178.16 178.55 3h1h h TYR 225 N -0.08 0.00 -0.37 4.88 -1.99 0.13 -1.69 116.97 117.84 3h1h h TYR 225 Ca 0.09 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.83 3h1h h TYR 225 Cb 0.31 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.02 3h1h h TYR 225 CO -0.91 0.66 0.23 0.66 -0.00 0.00 0.00 178.16 178.80 3h1h h SER 226 N 0.00 0.39 -0.16 3.88 4.64 -1.36 0.45 113.55 121.39 3h1h h SER 226 Ca -0.13 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.16 3h1h h SER 226 Cb 1.62 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 3h1h h SER 226 CO 0.06 0.28 0.01 -0.26 -0.87 0.00 0.00 176.83 176.05 3h1h h PHE 227 N 0.47 0.30 -0.70 4.77 0.04 -0.76 -1.77 116.94 119.29 3h1h h PHE 227 Ca 0.14 -0.05 0.04 0.00 2.80 0.00 0.00 57.97 60.90 3h1h h PHE 227 Cb -0.02 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.00 3h1h h PHE 227 CO -0.06 0.47 0.43 -0.22 -0.60 0.00 0.00 178.31 178.33 3h1h h LYS 228 N 0.03 0.81 -0.48 1.51 3.64 -0.93 -1.42 116.57 119.74 3h1h h LYS 228 Ca 0.05 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 3h1h h LYS 228 Cb 0.35 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3h1h h LYS 228 CO 0.01 0.53 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.10 3h1h h ASP 229 N 0.83 0.96 0.23 4.20 3.45 -0.04 -1.32 116.42 124.74 3h1h h ASP 229 Ca 0.29 -0.34 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 3h1h h ASP 229 Cb 0.06 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.56 3h1h h ASP 229 CO -0.12 1.12 -0.13 0.40 -1.57 0.00 0.00 179.24 178.93 3h1h h ILE 230 N 0.83 0.80 -0.01 0.35 2.04 -0.79 0.21 117.51 120.95 3h1h h ILE 230 Ca 0.12 -0.50 -0.08 0.00 1.00 0.00 0.00 64.86 65.40 3h1h h ILE 230 Cb 0.74 1.29 0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3h1h h ILE 230 CO 0.06 0.13 -0.33 0.25 0.00 0.00 0.00 178.15 178.26 3h1h h LEU 231 N 0.00 0.30 -2.18 1.44 5.85 -0.87 -3.01 115.31 116.84 3h1h h LEU 231 Ca -0.00 -0.76 -0.01 0.00 0.84 0.00 0.00 57.88 57.95 3h1h h LEU 231 Cb 0.28 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 3h1h h LEU 231 CO 0.02 1.02 -0.04 1.23 -0.34 0.00 0.00 178.44 180.32 3h1h h GLY 232 N -0.39 0.00 0.70 3.75 0.00 -0.53 -0.73 103.07 105.86 3h1h h GLY 232 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 3h1h h GLY 232 CO 0.06 0.00 -0.17 -2.00 0.00 0.00 0.00 176.54 174.44 3h1h h LEU 233 N 0.00 0.34 -0.68 3.11 5.85 -0.54 -2.87 115.31 120.53 3h1h h LEU 233 Ca -0.00 -0.52 -0.14 0.00 0.84 0.00 0.00 57.88 58.05 3h1h h LEU 233 Cb 0.26 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 3h1h h LEU 233 CO 0.01 0.80 -0.61 0.71 -0.34 0.00 0.00 178.44 179.00 3h1h h THR 234 N -0.11 1.40 -0.57 1.05 1.35 -1.27 -0.74 112.91 114.03 3h1h h THR 234 Ca 0.01 -2.03 -0.05 0.00 -0.55 0.00 0.00 66.41 63.79 3h1h h THR 234 Cb 0.72 2.05 -0.03 0.00 -1.73 0.00 0.00 68.15 69.17 3h1h h THR 234 CO 0.04 0.59 0.13 -0.07 -0.25 0.00 0.00 175.52 175.96 3h1h h LEU 235 N 0.13 0.82 0.11 3.87 3.38 -1.18 -2.63 115.31 119.82 3h1h h LEU 235 Ca -0.01 -0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.56 3h1h h LEU 235 Cb 1.11 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3h1h h LEU 235 CO 0.09 0.81 -1.26 0.24 0.09 0.00 0.00 178.44 178.40 3h1h h MET 236 N 0.84 0.24 -1.06 1.13 2.86 -1.45 -3.35 114.93 114.14 3h1h h MET 236 Ca 0.18 -0.41 0.31 0.00 -2.06 0.00 0.00 59.70 57.72 3h1h h MET 236 Cb 0.31 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.08 3h1h h MET 236 CO -0.00 1.20 0.78 1.25 1.06 0.00 0.00 176.91 181.20 3h1h h LEU 237 N -0.36 0.00 0.72 1.22 5.85 -1.12 -2.00 115.31 119.62 3h1h h LEU 237 Ca -0.27 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.42 3h1h h LEU 237 Cb 1.70 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.74 3h1h h LEU 237 CO 0.06 0.00 -0.35 0.74 -0.34 0.00 0.00 178.44 178.56 3h1h h THR 238 N 0.00 0.00 -0.97 1.05 2.02 -1.60 -0.39 112.91 113.02 3h1h h THR 238 Ca 0.51 -0.06 0.12 0.00 0.77 0.00 0.00 66.41 67.75 3h1h h THR 238 Cb 2.07 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.40 3h1h h THR 238 CO -0.01 0.00 0.61 -0.65 0.37 0.00 0.00 175.52 175.85 3h1h h PRO 239 N -1.02 0.89 0.30 6.66 0.11 -1.57 0.40 132.00 137.77 3h1h h PRO 239 Ca -0.10 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.96 3h1h h PRO 239 Cb 0.74 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.62 3h1h h PRO 239 CO 0.16 0.59 -0.33 0.35 -0.21 0.00 0.00 178.00 178.56 3h1h h PHE 240 N 0.92 -0.90 -0.68 0.65 -0.00 -1.37 -0.54 116.94 115.02 3h1h h PHE 240 Ca 0.48 0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 58.42 3h1h h PHE 240 Cb 0.53 0.35 -0.03 0.00 -0.00 0.00 0.00 35.95 36.81 3h1h h PHE 240 CO -0.00 -0.47 0.27 -0.07 -0.00 0.00 0.00 178.31 178.04 3h1h h LEU 241 N -0.67 0.94 -0.87 0.59 3.38 -0.02 0.11 115.31 118.76 3h1h h LEU 241 Ca -0.01 -0.17 0.11 0.00 0.09 0.00 0.00 57.88 57.90 3h1h h LEU 241 Cb 0.62 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 3h1h h LEU 241 CO -0.08 0.86 0.50 0.74 0.09 0.00 0.00 178.44 180.54 3h1h h THR 242 N 0.96 0.87 0.27 0.22 2.02 0.05 0.40 112.91 117.70 3h1h h THR 242 Ca 0.22 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3h1h h THR 242 Cb 0.21 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3h1h h THR 242 CO -0.02 0.14 -0.13 0.25 0.37 0.00 0.00 175.52 176.14 3h1h h LEU 243 N 0.79 -0.30 -1.99 2.58 5.85 -0.68 -0.15 115.31 121.41 3h1h h LEU 243 Ca 0.44 0.01 0.42 0.00 0.84 0.00 0.00 57.88 59.59 3h1h h LEU 243 Cb 0.47 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 3h1h h LEU 243 CO -0.28 -0.03 1.05 0.00 -0.34 0.00 0.00 178.44 178.84 3h1h h ALA 244 N -1.46 3.38 0.00 1.25 0.00 -0.48 -1.03 119.26 120.92 3h1h h ALA 244 Ca -0.04 -0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.46 3h1h h ALA 244 Cb 0.27 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.11 3h1h h ALA 244 CO 0.06 -1.80 -2.39 1.28 0.00 0.00 0.00 179.25 176.41 3h1h n LEU 245 N -4.10 1.49 -0.06 0.00 4.77 0.14 -4.30 117.00 114.93 3h1h n LEU 245 Ca 0.32 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 3h1h n LEU 245 Cb 1.52 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 42.28 3h1h n LEU 245 CO 0.42 0.70 -1.01 0.49 -1.33 0.00 0.00 177.39 176.66 3h1h n PHE 246 N -2.98 0.72 -3.42 -1.77 3.01 -0.07 -4.65 117.46 108.30 3h1h n PHE 246 Ca -0.38 0.18 -0.27 0.00 1.01 0.00 0.00 57.45 57.99 3h1h n PHE 246 Cb 1.06 -1.09 -0.08 0.00 -0.01 0.00 0.00 39.48 39.35 3h1h n PHE 246 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3h1h n SER 247 N -3.58 2.99 -0.19 4.37 2.88 -0.43 -4.98 113.62 114.68 3h1h n SER 247 Ca -0.38 -3.27 -0.02 0.00 -1.33 0.00 0.00 58.87 53.86 3h1h n SER 247 Cb 0.97 -0.67 0.04 0.00 -0.75 0.00 0.00 64.21 63.81 3h1h n SER 247 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3h1h h PRO 248 N 4.27 -0.05 -0.63 -1.46 0.11 -1.72 -2.55 132.00 129.97 3h1h h PRO 248 Ca 0.17 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.15 3h1h h PRO 248 Cb 0.71 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 31.75 3h1h h PRO 248 CO 0.75 -0.03 0.16 0.09 -0.21 0.00 0.00 178.00 178.76 3h1h n ASN 249 N -5.42 4.85 0.01 -2.05 3.02 -1.26 -4.57 115.26 109.84 3h1h n ASN 249 Ca 0.06 -3.16 0.20 0.00 -0.03 0.00 0.00 54.58 51.65 3h1h n ASN 249 Cb 0.32 -0.71 0.70 0.00 -0.61 0.00 0.00 39.78 39.48 3h1h n ASN 249 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3h1h h LEU 250 N 2.81 0.00 -0.31 3.41 5.85 -1.83 -2.32 115.31 122.92 3h1h h LEU 250 Ca 0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3h1h h LEU 250 Cb 2.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.16 3h1h h LEU 250 CO 0.61 0.00 -0.55 0.18 -0.34 0.00 0.00 178.44 178.34 3h1h n LEU 251 N -4.33 1.00 -4.88 2.25 4.77 -1.26 -5.01 117.00 109.54 3h1h n LEU 251 Ca 0.10 -0.60 -0.35 0.00 -0.03 0.00 0.00 56.01 55.13 3h1h n LEU 251 Cb 0.61 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.65 3h1h n LEU 251 CO 0.36 0.22 -0.03 -0.83 -1.33 0.00 0.00 177.39 175.78 3h1h s GLY 252 N -2.16 2.27 0.01 -0.72 0.00 -0.88 -4.89 107.32 100.95 3h1h s GLY 252 Ca 0.08 -0.54 -0.30 0.00 0.00 0.00 0.00 44.72 43.96 3h1h s GLY 252 CO 0.51 -0.34 1.48 -0.35 0.00 0.00 0.00 173.10 174.40 3h1h s ASP 253 N -1.70 6.78 0.53 1.64 -1.08 -1.26 -4.88 116.67 116.69 3h1h s ASP 253 Ca 0.28 2.20 0.35 0.00 -0.52 0.00 0.00 52.55 54.87 3h1h s ASP 253 Cb -0.13 -2.56 1.83 0.00 -1.46 0.00 0.00 42.92 40.59 3h1h s ASP 253 CO 0.16 -0.78 2.07 1.55 0.52 0.00 0.00 175.17 178.70 3h1h h PRO 254 N 8.08 0.00 0.00 4.34 0.13 -1.96 -1.51 132.00 141.07 3h1h h PRO 254 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 3h1h h PRO 254 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3h1h h PRO 254 CO 0.91 0.00 0.00 -1.91 -0.23 0.00 0.00 178.00 176.77 3h1h n GLU 255 N -2.80 0.15 -0.43 0.86 4.07 -1.26 -2.02 120.64 119.21 3h1h n GLU 255 Ca -0.02 0.53 0.06 0.00 -0.06 0.00 0.00 57.16 57.67 3h1h n GLU 255 Cb 0.11 -1.88 0.23 0.00 -0.06 0.00 0.00 31.44 29.85 3h1h n GLU 255 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3h1h n ASN 256 N -2.17 3.36 -1.24 4.31 5.15 -0.57 -3.22 115.26 120.88 3h1h n ASN 256 Ca 0.00 -2.35 0.08 0.00 -0.60 0.00 0.00 54.58 51.72 3h1h n ASN 256 Cb 0.11 -0.49 0.30 0.00 -0.53 0.00 0.00 39.78 39.17 3h1h n ASN 256 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3h1h n PHE 257 N 0.58 1.18 -4.03 1.20 3.01 -0.86 -4.66 117.46 113.88 3h1h n PHE 257 Ca 0.17 -0.65 -0.31 0.00 1.01 0.00 0.00 57.45 57.66 3h1h n PHE 257 Cb 0.66 -0.23 -0.16 0.00 -0.01 0.00 0.00 39.48 39.74 3h1h n PHE 257 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3h1h s THR 258 N -1.94 1.79 0.14 4.37 2.01 -1.20 -5.03 115.64 115.78 3h1h s THR 258 Ca 0.43 -1.03 -0.33 0.00 0.31 0.00 0.00 61.69 61.07 3h1h s THR 258 Cb 0.29 -1.79 -0.17 0.00 0.01 0.00 0.00 72.50 70.85 3h1h s THR 258 CO 0.19 0.25 1.04 -2.65 -0.69 0.00 0.00 174.62 172.76 3h1h n PRO 259 N 4.65 0.75 -1.52 4.92 -0.02 -1.26 0.33 135.00 142.85 3h1h n PRO 259 Ca -0.16 0.27 -0.49 0.00 -2.02 0.00 0.00 63.50 61.10 3h1h n PRO 259 Cb 0.47 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.23 3h1h n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h1h n ALA 260 N 1.25 -1.56 -3.52 3.55 0.00 -0.90 -4.37 120.51 114.97 3h1h n ALA 260 Ca 0.16 0.45 -0.21 0.00 0.00 0.00 0.00 53.44 53.85 3h1h n ALA 260 Cb 0.21 -1.88 -0.14 0.00 0.00 0.00 0.00 19.45 17.65 3h1h n ALA 260 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3h1h s ASN 261 N -0.42 1.85 0.00 0.00 2.47 -1.26 -4.92 114.94 112.66 3h1h s ASN 261 Ca 0.69 -0.47 0.05 0.00 0.42 0.00 0.00 52.86 53.55 3h1h s ASN 261 Cb -0.88 0.17 0.28 0.00 -1.45 0.00 0.00 41.25 39.37 3h1h s ASN 261 CO 0.56 -0.35 0.92 -2.65 -3.72 0.00 0.00 177.10 171.86 3h1h n PRO 262 N 5.30 0.11 -0.73 0.43 -0.02 -1.26 -2.55 135.00 136.28 3h1h n PRO 262 Ca -0.06 0.15 -0.00 0.00 -2.02 0.00 0.00 63.50 61.57 3h1h n PRO 262 Cb 0.48 -1.50 0.20 0.00 -0.02 0.00 0.00 33.50 32.67 3h1h n PRO 262 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h1h n LEU 263 N -1.18 3.57 -3.19 2.45 4.77 -1.26 -4.86 117.00 117.31 3h1h n LEU 263 Ca 0.03 -3.85 0.01 0.00 -0.03 0.00 0.00 56.01 52.17 3h1h n LEU 263 Cb 0.03 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 3h1h n LEU 263 CO 0.04 1.33 0.07 -0.69 -1.33 0.00 0.00 177.39 176.81 3h1h s VAL 264 N -3.25 -0.92 0.00 4.08 1.01 -1.06 -5.13 120.40 115.14 3h1h s VAL 264 Ca 0.42 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.06 3h1h s VAL 264 Cb 0.39 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 3h1h s VAL 264 CO -0.03 -0.06 0.88 -0.89 0.00 0.00 0.00 175.10 174.99 3h1h s THR 265 N 2.77 4.85 0.78 3.92 2.01 -1.26 -4.83 115.64 123.87 3h1h s THR 265 Ca 0.11 1.84 -0.11 0.00 0.31 0.00 0.00 61.69 63.84 3h1h s THR 265 Cb -0.11 -4.22 0.06 0.00 0.01 0.00 0.00 72.50 68.24 3h1h s THR 265 CO -0.26 0.23 1.10 -2.84 -0.69 0.00 0.00 174.62 172.16 3h1h s PRO 266 N 0.69 2.14 0.15 4.92 0.02 -1.26 -4.93 135.00 136.73 3h1h s PRO 266 Ca 0.46 1.26 -0.16 0.00 0.02 0.00 0.00 61.00 62.58 3h1h s PRO 266 Cb -0.20 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.46 3h1h s PRO 266 CO 0.25 -1.75 1.80 -1.35 -0.33 0.00 0.00 177.00 175.62 3h1h h PRO 267 N -1.08 0.46 -3.24 5.54 0.11 -2.05 -3.39 132.00 128.36 3h1h h PRO 267 Ca -0.44 -0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.05 3h1h h PRO 267 Cb 1.24 -0.10 -0.40 0.00 0.11 0.00 0.00 31.00 31.85 3h1h h PRO 267 CO 0.50 0.30 -0.76 -1.01 -0.21 0.00 0.00 178.00 176.83 3h1h s HIS 268 N -6.16 1.71 -0.45 0.65 3.76 -1.26 -5.08 115.29 108.46 3h1h s HIS 268 Ca -0.13 -1.99 -0.28 0.00 -0.15 0.00 0.00 55.06 52.51 3h1h s HIS 268 Cb 0.11 -1.70 0.03 0.00 1.11 0.00 0.00 32.58 32.12 3h1h s HIS 268 CO 0.72 -0.84 1.06 0.42 -0.85 0.00 0.00 174.74 175.25 3h1h s ILE 269 N 1.07 4.34 0.02 0.60 1.01 -1.26 -5.00 121.20 121.98 3h1h s ILE 269 Ca 0.14 1.14 -0.00 0.00 0.00 0.00 0.00 60.65 61.93 3h1h s ILE 269 Cb -0.21 -4.52 -0.02 0.00 0.01 0.00 0.00 42.46 37.72 3h1h s ILE 269 CO -0.12 -0.87 -0.02 -1.59 0.00 0.00 0.00 174.94 172.33 3h1h s LYS 270 N 4.10 0.34 1.01 2.79 -2.85 -1.26 -5.04 119.74 118.85 3h1h s LYS 270 Ca 0.44 -0.66 -0.17 0.00 -1.00 0.00 0.00 55.97 54.58 3h1h s LYS 270 Cb -0.09 0.12 0.24 0.00 -2.06 0.00 0.00 37.83 36.04 3h1h s LYS 270 CO 0.28 -0.06 1.20 -0.35 0.10 0.00 0.00 175.35 176.52 3h1h n PRO 271 N 1.45 -1.82 -1.74 1.78 -0.04 -1.26 -4.94 135.00 128.44 3h1h n PRO 271 Ca -0.23 -1.88 -0.34 0.00 -0.04 0.00 0.00 63.50 61.01 3h1h n PRO 271 Cb 0.56 -1.39 0.06 0.00 -0.04 0.00 0.00 33.50 32.68 3h1h n PRO 271 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3h1h s GLU 272 N -5.66 2.64 0.23 0.54 0.41 -1.26 -4.73 118.70 110.88 3h1h s GLU 272 Ca 0.71 1.64 -0.17 0.00 -0.41 0.00 0.00 54.97 56.74 3h1h s GLU 272 Cb -0.03 -1.91 0.25 0.00 -1.78 0.00 0.00 34.13 30.65 3h1h s GLU 272 CO 0.51 -1.42 1.55 0.11 -0.49 0.00 0.00 175.26 175.52 3h1h h TRP 273 N 0.20 -1.08 0.00 1.61 5.08 -1.96 0.39 115.95 120.20 3h1h h TRP 273 Ca -0.48 0.11 0.00 0.00 1.08 0.00 0.00 58.89 59.59 3h1h h TRP 273 Cb 1.28 0.62 0.00 0.00 -3.00 0.00 0.00 29.16 28.05 3h1h h TRP 273 CO 0.50 -0.41 0.00 2.48 -1.28 0.00 0.00 178.44 179.73 3h1h n TYR 274 N -5.48 0.00 -0.02 0.12 0.18 -1.26 -1.36 117.16 109.34 3h1h n TYR 274 Ca 0.10 0.00 -0.01 0.00 1.88 0.00 0.00 57.90 59.88 3h1h n TYR 274 Cb 0.40 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.32 3h1h n TYR 274 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3h1h n PHE 275 N -0.93 0.00 -0.38 -3.48 0.99 0.14 -4.77 117.46 109.03 3h1h n PHE 275 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.42 3h1h n PHE 275 Cb 0.00 -0.22 0.01 0.00 -1.00 0.00 0.00 39.48 38.27 3h1h n PHE 275 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 3h1h h LEU 276 N 0.00 -1.58 -1.00 4.37 3.38 -1.09 0.27 115.31 119.65 3h1h h LEU 276 Ca -0.10 0.31 0.39 0.00 0.09 0.00 0.00 57.88 58.58 3h1h h LEU 276 Cb 0.97 0.79 -0.18 0.00 0.09 0.00 0.00 40.66 42.34 3h1h h LEU 276 CO 0.01 -0.28 0.48 2.19 0.09 0.00 0.00 178.44 180.93 3h1h h PHE 277 N -0.01 0.73 0.06 1.13 -5.15 -1.76 0.78 116.94 112.73 3h1h h PHE 277 Ca 0.30 0.04 -0.30 0.00 -0.20 0.00 0.00 57.97 57.82 3h1h h PHE 277 Cb 0.56 -0.15 -0.03 0.00 0.22 0.00 0.00 35.95 36.55 3h1h h PHE 277 CO -0.90 -0.45 -1.60 0.00 -2.00 0.00 0.00 178.31 173.36 3h1h h ALA 278 N 1.99 0.48 -0.91 12.09 0.00 -0.87 -3.00 119.26 129.04 3h1h h ALA 278 Ca 0.81 -1.25 0.05 0.00 0.00 0.00 0.00 54.91 54.52 3h1h h ALA 278 Cb 2.08 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 20.18 3h1h h ALA 278 CO -0.78 1.33 0.60 -0.92 0.00 0.00 0.00 179.25 179.49 3h1h h TYR 279 N 0.04 1.08 0.03 0.00 3.20 0.93 -0.07 116.97 122.17 3h1h h TYR 279 Ca -0.26 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.64 3h1h h TYR 279 Cb 1.99 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.90 3h1h h TYR 279 CO 0.04 0.59 -0.01 0.00 -1.64 0.00 0.00 178.16 177.13 3h1h h ALA 280 N 1.49 -0.03 0.00 1.82 0.00 0.29 -0.83 119.26 122.00 3h1h h ALA 280 Ca 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3h1h h ALA 280 Cb 0.13 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3h1h h ALA 280 CO -0.13 -0.51 -0.01 0.82 0.00 0.00 0.00 179.25 179.42 3h1h h ILE 281 N -0.05 0.03 -0.27 0.00 2.04 -1.18 -2.43 117.51 115.65 3h1h h ILE 281 Ca -0.00 -0.25 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 3h1h h ILE 281 Cb 0.04 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3h1h h ILE 281 CO 0.01 0.01 -0.21 0.25 0.00 0.00 0.00 178.15 178.20 3h1h h LEU 282 N 0.00 0.66 -0.00 1.44 5.85 0.43 -3.07 115.31 120.62 3h1h h LEU 282 Ca -0.00 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.27 3h1h h LEU 282 Cb 0.24 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.09 3h1h h LEU 282 CO 0.00 0.97 -0.01 0.54 -0.34 0.00 0.00 178.44 179.60 3h1h n ARG 283 N -4.36 0.14 -0.11 1.25 1.74 -0.94 -3.52 116.66 110.86 3h1h n ARG 283 Ca -0.04 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.94 3h1h n ARG 283 Cb 0.42 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.40 3h1h n ARG 283 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3h1h h SER 284 N 0.01 0.89 -3.37 0.55 4.64 -1.38 -3.39 113.55 111.50 3h1h h SER 284 Ca 0.00 -0.35 -0.70 0.00 -0.47 0.00 0.00 61.79 60.28 3h1h h SER 284 Cb 0.43 -0.25 -0.19 0.00 -0.31 0.00 0.00 62.40 62.09 3h1h h SER 284 CO 0.00 1.10 -0.11 -0.63 -0.87 0.00 0.00 176.83 176.32 3h1h s ILE 285 N -4.58 5.01 -0.45 0.95 1.01 -1.23 -4.78 121.20 117.14 3h1h s ILE 285 Ca -0.10 -0.53 -0.28 0.00 0.00 0.00 0.00 60.65 59.74 3h1h s ILE 285 Cb 0.12 -4.18 -0.00 0.00 0.01 0.00 0.00 42.46 38.42 3h1h s ILE 285 CO 0.85 -0.63 1.57 -2.16 0.00 0.00 0.00 174.94 174.57 3h1h s PRO 286 N 2.29 3.33 0.00 2.79 0.04 -1.26 -4.00 135.00 138.19 3h1h s PRO 286 Ca 0.12 0.91 0.00 0.00 0.04 0.00 0.00 61.00 62.07 3h1h s PRO 286 Cb -0.19 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.21 3h1h s PRO 286 CO 0.12 -1.87 0.00 -1.71 0.04 0.00 0.00 177.00 173.58 3h1h n ASN 287 N 9.85 0.00 -0.21 6.66 2.85 -1.26 -4.95 115.26 128.20 3h1h n ASN 287 Ca 0.18 0.00 0.10 0.00 -0.11 0.00 0.00 54.58 54.74 3h1h n ASN 287 Cb 0.48 0.00 0.19 0.00 1.24 0.00 0.00 39.78 41.70 3h1h n ASN 287 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 3h1h n LYS 288 N 0.00 -0.05 0.03 1.20 4.81 -1.26 -0.99 118.16 121.90 3h1h n LYS 288 Ca 0.00 0.91 -0.13 0.00 -0.87 0.00 0.00 58.31 58.23 3h1h n LYS 288 Cb 0.00 -1.46 -0.09 0.00 0.02 0.00 0.00 35.03 33.50 3h1h n LYS 288 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3h1h h LEU 289 N 0.00 -0.11 -0.72 3.14 5.85 -1.93 -2.93 115.31 118.60 3h1h h LEU 289 Ca 0.38 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.73 3h1h h LEU 289 Cb 0.81 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 3h1h h LEU 289 CO -0.57 0.39 0.44 1.23 -0.34 0.00 0.00 178.44 179.59 3h1h h GLY 290 N -0.64 1.05 1.03 3.75 0.00 -1.40 -2.06 103.07 104.81 3h1h h GLY 290 Ca -0.01 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.02 3h1h h GLY 290 CO 0.02 0.26 0.57 -1.33 0.00 0.00 0.00 176.54 176.06 3h1h h GLY 291 N 0.85 1.24 0.91 4.60 0.00 -1.39 0.93 103.07 110.23 3h1h h GLY 291 Ca 0.30 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 3h1h h GLY 291 CO -0.13 0.38 -0.31 -2.08 0.00 0.00 0.00 176.54 174.40 3h1h h VAL 292 N 1.10 0.33 -0.67 4.60 2.07 -1.19 -0.61 116.25 121.88 3h1h h VAL 292 Ca 0.34 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.86 3h1h h VAL 292 Cb 0.01 0.37 -0.10 0.00 -1.52 0.00 0.00 31.29 30.05 3h1h h VAL 292 CO -0.10 0.02 0.11 -0.07 0.02 0.00 0.00 177.57 177.55 3h1h h LEU 293 N -0.96 -0.08 -0.90 2.57 3.38 -1.10 0.34 115.31 118.56 3h1h h LEU 293 Ca -0.09 0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.12 3h1h h LEU 293 Cb 0.69 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 3h1h h LEU 293 CO 0.14 -0.05 0.55 0.00 0.09 0.00 0.00 178.44 179.17 3h1h h ALA 294 N 1.57 1.31 0.62 1.53 0.00 -0.55 0.52 119.26 124.26 3h1h h ALA 294 Ca 0.36 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.26 3h1h h ALA 294 Cb 0.60 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3h1h h ALA 294 CO -0.49 0.19 -0.32 1.25 0.00 0.00 0.00 179.25 179.88 3h1h h LEU 295 N 0.91 -0.76 -0.89 0.00 5.85 0.12 0.14 115.31 120.68 3h1h h LEU 295 Ca 0.43 0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.35 3h1h h LEU 295 Cb 0.37 0.20 -0.16 0.00 0.37 0.00 0.00 40.66 41.44 3h1h h LEU 295 CO -0.24 -0.52 -0.28 0.00 -0.34 0.00 0.00 178.44 177.06 3h1h h ALA 296 N -1.55 0.42 -0.58 1.25 0.00 -0.10 0.61 119.26 119.31 3h1h h ALA 296 Ca -0.08 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3h1h h ALA 296 Cb 0.66 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 3h1h h ALA 296 CO 0.13 -0.48 0.29 0.00 0.00 0.00 0.00 179.25 179.19 3h1h h ALA 297 N 1.67 1.43 -0.93 0.00 0.00 0.29 0.59 119.26 122.31 3h1h h ALA 297 Ca 0.39 -0.11 0.24 0.00 0.00 0.00 0.00 54.91 55.43 3h1h h ALA 297 Cb 0.63 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 3h1h h ALA 297 CO -0.91 0.46 0.63 0.66 0.00 0.00 0.00 179.25 180.08 3h1h h SER 298 N 0.81 0.26 0.00 0.00 4.64 0.31 0.20 113.55 119.76 3h1h h SER 298 Ca 0.20 0.03 -0.39 0.00 -0.47 0.00 0.00 61.79 61.16 3h1h h SER 298 Cb 0.06 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.07 3h1h h SER 298 CO -0.03 0.09 -2.35 0.52 -0.87 0.00 0.00 176.83 174.19 3h1h n VAL 299 N -4.43 1.33 0.27 0.95 0.31 -0.98 -4.37 118.33 111.40 3h1h n VAL 299 Ca 0.20 -0.38 0.15 0.00 -0.01 0.00 0.00 64.34 64.30 3h1h n VAL 299 Cb 0.83 -1.70 0.79 0.00 -0.91 0.00 0.00 33.84 32.85 3h1h n VAL 299 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3h1h h LEU 300 N -0.66 0.00 -2.02 7.52 3.38 -0.71 -1.43 115.31 121.40 3h1h h LEU 300 Ca -0.59 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.45 3h1h h LEU 300 Cb 1.60 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 3h1h h LEU 300 CO -0.30 0.00 0.18 -0.29 0.09 0.00 0.00 178.44 178.12 3h1h h ILE 301 N 0.00 0.85 -0.64 1.22 6.09 -0.81 -1.49 117.51 122.73 3h1h h ILE 301 Ca 0.00 0.00 0.16 0.00 -1.37 0.00 0.00 64.86 63.65 3h1h h ILE 301 Cb 0.34 0.87 -0.03 0.00 0.47 0.00 0.00 36.82 38.47 3h1h h ILE 301 CO 0.00 0.00 0.45 -0.07 -3.07 0.00 0.00 178.15 175.46 3h1h h LEU 302 N 0.00 0.16 -1.58 2.19 3.38 -1.52 0.77 115.31 118.71 3h1h h LEU 302 Ca 0.12 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3h1h h LEU 302 Cb 0.47 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3h1h h LEU 302 CO -0.00 0.08 0.00 -0.26 0.09 0.00 0.00 178.44 178.35 3h1h h PHE 303 N 0.17 0.00 0.00 1.13 0.05 -1.49 -2.94 116.94 113.86 3h1h h PHE 303 Ca 0.31 0.00 -0.14 0.00 3.82 0.00 0.00 57.97 61.96 3h1h h PHE 303 Cb 0.98 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.91 3h1h h PHE 303 CO -0.00 0.00 -1.56 1.28 -0.18 0.00 0.00 178.31 177.85 3h1h n LEU 304 N -2.72 0.61 -0.32 1.54 4.77 0.26 -4.48 117.00 116.66 3h1h n LEU 304 Ca -0.00 0.26 0.02 0.00 -0.03 0.00 0.00 56.01 56.26 3h1h n LEU 304 Cb 0.19 0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.44 3h1h n LEU 304 CO 0.21 0.11 0.53 -0.38 -1.33 0.00 0.00 177.39 176.53 3h1h n ILE 305 N -2.73 -0.42 -0.20 -0.08 2.08 -1.11 0.74 119.36 117.64 3h1h n ILE 305 Ca -0.10 2.00 0.21 0.00 0.56 0.00 0.00 62.75 65.41 3h1h n ILE 305 Cb 0.79 -2.69 0.57 0.00 -0.75 0.00 0.00 39.64 37.56 3h1h n ILE 305 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3h1h h PRO 306 N 0.00 0.28 -0.13 0.38 0.11 -1.80 0.62 132.00 131.46 3h1h h PRO 306 Ca 0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.44 3h1h h PRO 306 Cb 0.56 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3h1h h PRO 306 CO -0.87 0.19 0.00 1.19 -0.21 0.00 0.00 178.00 178.30 3h1h n PHE 307 N -4.45 0.17 -1.46 0.65 3.72 0.23 -3.60 117.46 112.72 3h1h n PHE 307 Ca 0.18 -0.08 0.02 0.00 -0.05 0.00 0.00 57.45 57.51 3h1h n PHE 307 Cb 0.73 0.00 0.20 0.00 -0.94 0.00 0.00 39.48 39.47 3h1h n PHE 307 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h1h n LEU 308 N 0.12 3.38 -4.46 4.37 4.77 0.21 -4.95 117.00 120.43 3h1h n LEU 308 Ca 0.16 -3.74 -0.41 0.00 -0.03 0.00 0.00 56.01 51.99 3h1h n LEU 308 Cb 0.28 -0.57 -0.11 0.00 -2.33 0.00 0.00 43.42 40.70 3h1h n LEU 308 CO 0.13 1.25 -0.12 -2.28 -1.33 0.00 0.00 177.39 175.03 3h1h s HIS 309 N -3.19 3.23 -0.02 -1.77 2.46 -1.24 -4.26 115.29 110.50 3h1h s HIS 309 Ca 0.41 -0.53 0.12 0.00 0.47 0.00 0.00 55.06 55.53 3h1h s HIS 309 Cb 0.38 -2.49 -0.19 0.00 -0.13 0.00 0.00 32.58 30.15 3h1h s HIS 309 CO -0.02 -0.51 0.26 1.63 -2.47 0.00 0.00 174.74 173.63 3h1h n LYS 310 N 5.09 0.41 -1.81 2.88 4.76 -1.26 -5.02 118.16 123.21 3h1h n LYS 310 Ca -0.12 -0.11 -0.39 0.00 -2.87 0.00 0.00 58.31 54.82 3h1h n LYS 310 Cb 0.48 -1.29 0.03 0.00 -1.84 0.00 0.00 35.03 32.41 3h1h n LYS 310 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3h1h s SER 311 N -3.42 5.59 0.00 4.39 0.15 -1.26 -4.71 113.70 114.44 3h1h s SER 311 Ca -0.04 2.82 0.26 0.00 0.70 0.00 0.00 55.95 59.69 3h1h s SER 311 Cb 0.08 -2.64 1.42 0.00 -1.71 0.00 0.00 66.02 63.17 3h1h s SER 311 CO 0.50 -1.36 1.91 0.29 1.20 0.00 0.00 173.24 175.79 3h1h n LYS 312 N -0.61 0.54 -4.43 5.44 4.76 -1.26 -4.73 118.16 117.88 3h1h n LYS 312 Ca 0.08 0.03 -0.25 0.00 -2.87 0.00 0.00 58.31 55.29 3h1h n LYS 312 Cb 0.44 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 32.02 3h1h n LYS 312 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 3h1h s GLN 313 N -2.37 1.67 -0.14 1.97 -0.21 -1.26 -5.08 119.66 114.24 3h1h s GLN 313 Ca 0.30 -1.60 -0.16 0.00 0.02 0.00 0.00 55.36 53.92 3h1h s GLN 313 Cb 0.18 -1.86 -0.14 0.00 1.00 0.00 0.00 33.01 32.19 3h1h s GLN 313 CO 0.37 0.37 0.34 -0.09 -2.12 0.00 0.00 175.29 174.16 3h1h h ARG 314 N 2.72 0.00 0.00 2.91 2.43 -1.85 -3.48 114.38 117.11 3h1h h ARG 314 Ca -0.44 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.55 3h1h h ARG 314 Cb 1.23 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 30.83 3h1h h ARG 314 CO 0.54 0.56 0.10 0.25 -1.51 0.00 0.00 179.97 179.91 3h1h n THR 315 N -4.64 0.00 0.04 0.20 -2.24 -1.26 -3.55 114.28 102.83 3h1h n THR 315 Ca -0.09 -0.55 0.04 0.00 -2.27 0.00 0.00 64.05 61.18 3h1h n THR 315 Cb 0.32 -1.43 0.08 0.00 -2.10 0.00 0.00 70.33 67.21 3h1h n THR 315 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3h1h n MET 316 N -1.92 1.90 -0.32 -0.78 2.81 -1.04 -4.61 117.12 113.15 3h1h n MET 316 Ca 0.07 -1.58 0.14 0.00 -1.81 0.00 0.00 57.70 54.52 3h1h n MET 316 Cb 0.24 -1.19 0.36 0.00 -0.71 0.00 0.00 33.22 31.93 3h1h n MET 316 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3h1h h THR 317 N 1.55 0.73 -0.39 2.03 2.02 -1.82 -0.59 112.91 116.43 3h1h h THR 317 Ca 0.00 -0.24 -0.15 0.00 0.77 0.00 0.00 66.41 66.79 3h1h h THR 317 Cb 0.55 -0.03 -0.09 0.00 -1.74 0.00 0.00 68.15 66.84 3h1h h THR 317 CO 0.00 0.13 0.03 0.49 0.37 0.00 0.00 175.52 176.54 3h1h n PHE 318 N -4.67 1.27 -3.69 3.16 0.99 -1.26 -4.78 117.46 108.48 3h1h n PHE 318 Ca 0.22 -1.35 -0.28 0.00 -0.00 0.00 0.00 57.45 56.03 3h1h n PHE 318 Cb 0.58 -0.48 -0.12 0.00 -1.00 0.00 0.00 39.48 38.46 3h1h n PHE 318 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 3h1h s ARG 319 N -3.09 1.53 0.38 -1.08 0.52 -0.23 -4.97 118.95 112.00 3h1h s ARG 319 Ca 0.45 -2.41 0.06 0.00 -0.52 0.00 0.00 55.73 53.32 3h1h s ARG 319 Cb 0.39 -2.43 0.76 0.00 0.52 0.00 0.00 34.95 34.19 3h1h s ARG 319 CO 0.05 -1.25 1.97 -1.00 0.02 0.00 0.00 175.30 175.09 3h1h h PRO 320 N 6.09 0.49 0.80 3.54 0.13 -1.86 -1.06 132.00 140.12 3h1h h PRO 320 Ca 0.10 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.12 3h1h h PRO 320 Cb 0.87 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.92 3h1h h PRO 320 CO 0.52 0.43 -0.38 -0.07 -0.23 0.00 0.00 178.00 178.27 3h1h h LEU 321 N 0.49 -0.91 -1.82 1.56 3.38 -1.94 -2.38 115.31 113.68 3h1h h LEU 321 Ca 0.12 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.36 3h1h h LEU 321 Cb 0.15 0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 3h1h h LEU 321 CO -0.01 -0.56 0.66 0.28 0.09 0.00 0.00 178.44 178.90 3h1h h SER 322 N -1.24 0.14 -0.02 -0.43 0.02 -1.85 -1.58 113.55 108.60 3h1h h SER 322 Ca -0.11 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3h1h h SER 322 Cb 0.83 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 3h1h h SER 322 CO 0.18 0.04 0.01 1.56 -1.14 0.00 0.00 176.83 177.48 3h1h h GLN 323 N 0.13 0.04 -0.59 3.45 4.20 -0.71 0.22 115.11 121.86 3h1h h GLN 323 Ca 0.47 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 59.12 3h1h h GLN 323 Cb 1.62 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.37 3h1h h GLN 323 CO -0.08 0.19 0.19 1.79 -0.67 0.00 0.00 178.83 180.25 3h1h h THR 324 N -0.12 1.24 -0.98 -0.54 1.35 -0.90 -0.98 112.91 111.99 3h1h h THR 324 Ca 0.01 -0.82 0.13 0.00 -0.55 0.00 0.00 66.41 65.18 3h1h h THR 324 Cb 0.16 0.66 -0.09 0.00 -1.73 0.00 0.00 68.15 67.15 3h1h h THR 324 CO -0.00 0.31 0.60 0.25 -0.25 0.00 0.00 175.52 176.43 3h1h h LEU 325 N 0.83 0.85 -0.02 3.87 5.85 -1.10 0.40 115.31 125.99 3h1h h LEU 325 Ca 0.19 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 3h1h h LEU 325 Cb 0.28 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 3h1h h LEU 325 CO -0.01 0.42 0.01 0.15 -0.34 0.00 0.00 178.44 178.68 3h1h h PHE 326 N 0.91 0.03 0.00 1.25 3.57 0.53 -1.66 116.94 121.58 3h1h h PHE 326 Ca 0.50 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.96 3h1h h PHE 326 Cb 0.57 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 3h1h h PHE 326 CO -0.01 0.19 -0.17 -1.49 -2.23 0.00 0.00 178.31 174.59 3h1h h TRP 327 N -0.13 0.00 0.78 0.41 4.06 -0.29 -1.43 115.95 119.36 3h1h h TRP 327 Ca 0.01 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 3h1h h TRP 327 Cb 0.17 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.34 3h1h h TRP 327 CO -0.02 0.17 -0.38 1.25 -3.56 0.00 0.00 178.44 175.91 3h1h h LEU 328 N 0.00 -0.89 -0.85 -4.49 5.85 0.12 -1.43 115.31 113.63 3h1h h LEU 328 Ca -0.00 0.03 0.22 0.00 0.84 0.00 0.00 57.88 58.96 3h1h h LEU 328 Cb 0.51 0.23 -0.14 0.00 0.37 0.00 0.00 40.66 41.63 3h1h h LEU 328 CO 0.02 -0.52 0.13 0.25 -0.34 0.00 0.00 178.44 177.98 3h1h h LEU 329 N -1.28 -0.17 0.66 2.25 5.85 -0.98 0.50 115.31 122.14 3h1h h LEU 329 Ca -0.11 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3h1h h LEU 329 Cb 0.81 0.32 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 3h1h h LEU 329 CO 0.18 -0.18 -0.45 0.58 -0.34 0.00 0.00 178.44 178.22 3h1h h VAL 330 N 0.15 0.10 -0.90 1.05 2.07 -1.15 -0.66 116.25 116.91 3h1h h VAL 330 Ca 0.51 0.00 0.21 0.00 0.82 0.00 0.00 66.70 68.24 3h1h h VAL 330 Cb 0.98 0.10 -0.12 0.00 -1.52 0.00 0.00 31.29 30.74 3h1h h VAL 330 CO -0.69 0.00 0.43 0.00 0.02 0.00 0.00 177.57 177.33 3h1h h ALA 331 N -0.87 1.45 -0.61 1.67 0.00 0.21 0.39 119.26 121.50 3h1h h ALA 331 Ca -0.08 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.06 3h1h h ALA 331 Cb 0.87 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.69 3h1h h ALA 331 CO 0.06 -0.29 0.25 -0.97 0.00 0.00 0.00 179.25 178.31 3h1h h ASN 332 N 0.46 0.29 -0.44 0.00 -0.73 0.52 -0.52 115.58 115.17 3h1h h ASN 332 Ca 0.55 0.07 -0.08 0.00 1.87 0.00 0.00 56.30 58.71 3h1h h ASN 332 Cb 1.01 0.03 -0.02 0.00 0.27 0.00 0.00 38.32 39.61 3h1h h ASN 332 CO -0.49 0.17 -0.02 -0.07 -0.37 0.00 0.00 177.43 176.65 3h1h h LEU 333 N 0.45 0.83 0.13 0.34 3.38 0.13 -0.22 115.31 120.35 3h1h h LEU 333 Ca 0.30 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3h1h h LEU 333 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3h1h h LEU 333 CO -0.28 0.91 -0.12 -0.07 0.09 0.00 0.00 178.44 178.96 3h1h h LEU 334 N 0.79 -0.33 -0.22 1.67 3.38 -0.03 0.11 115.31 120.69 3h1h h LEU 334 Ca 0.15 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.19 3h1h h LEU 334 Cb 0.50 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 3h1h h LEU 334 CO 0.03 -0.19 -0.00 0.40 0.09 0.00 0.00 178.44 178.76 3h1h h ILE 335 N -0.28 0.84 -0.74 1.22 2.04 -0.81 -0.21 117.51 119.57 3h1h h ILE 335 Ca 0.00 -0.02 0.14 0.00 1.00 0.00 0.00 64.86 65.98 3h1h h ILE 335 Cb 0.26 0.77 -0.09 0.00 -0.74 0.00 0.00 36.82 37.02 3h1h h ILE 335 CO -0.03 0.01 0.29 -0.07 0.00 0.00 0.00 178.15 178.35 3h1h h LEU 336 N 0.06 0.27 0.00 1.44 3.38 -0.73 0.48 115.31 120.21 3h1h h LEU 336 Ca 0.10 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.20 3h1h h LEU 336 Cb 0.13 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3h1h h LEU 336 CO -0.18 0.10 -0.12 0.74 0.09 0.00 0.00 178.44 179.08 3h1h h THR 337 N 0.44 0.71 0.08 0.22 2.02 0.15 -0.35 112.91 116.17 3h1h h THR 337 Ca 0.40 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.61 3h1h h THR 337 Cb 0.60 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 3h1h h THR 337 CO -0.40 0.00 -0.28 -0.25 0.37 0.00 0.00 175.52 174.97 3h1h h TRP 338 N -0.20 -0.75 -0.76 3.16 7.01 0.71 -1.96 115.95 123.16 3h1h h TRP 338 Ca 0.04 0.02 0.15 0.00 2.11 0.00 0.00 58.89 61.21 3h1h h TRP 338 Cb 0.25 0.32 -0.10 0.00 -2.10 0.00 0.00 29.16 27.53 3h1h h TRP 338 CO -0.18 -0.38 0.26 0.82 -2.79 0.00 0.00 178.44 176.18 3h1h h ILE 339 N -0.47 0.59 -0.43 2.65 1.08 0.26 0.20 117.51 121.40 3h1h h ILE 339 Ca 0.04 -0.13 0.12 0.00 -0.39 0.00 0.00 64.86 64.51 3h1h h ILE 339 Cb 0.51 0.18 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 3h1h h ILE 339 CO -0.19 0.07 0.33 1.23 -0.69 0.00 0.00 178.15 178.90 3h1h h GLY 340 N 0.38 0.00 1.98 5.37 0.00 -0.29 -1.32 103.07 109.19 3h1h h GLY 340 Ca 0.42 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.71 3h1h h GLY 340 CO -0.45 0.00 -0.24 1.48 0.00 0.00 0.00 176.54 177.33 3h1h h SER 341 N 0.00 0.00 -2.95 0.19 4.64 -0.34 -3.47 113.55 111.63 3h1h h SER 341 Ca 0.20 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.06 3h1h h SER 341 Cb 0.87 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.99 3h1h h SER 341 CO -0.00 0.22 -0.05 -1.10 -0.87 0.00 0.00 176.83 175.03 3h1h s GLN 342 N -3.10 3.15 1.27 4.77 -1.52 -0.50 -5.09 119.66 118.64 3h1h s GLN 342 Ca 0.06 -0.34 -0.18 0.00 -1.95 0.00 0.00 55.36 52.94 3h1h s GLN 342 Cb 0.06 -2.52 0.31 0.00 -0.22 0.00 0.00 33.01 30.64 3h1h s GLN 342 CO 0.71 -0.26 1.02 -1.25 -0.25 0.00 0.00 175.29 175.25 3h1h s PRO 343 N -4.59 -1.72 -1.08 2.91 0.04 -1.26 -4.94 135.00 124.35 3h1h s PRO 343 Ca 0.48 0.27 -0.11 0.00 0.04 0.00 0.00 61.00 61.68 3h1h s PRO 343 Cb -0.10 -1.51 0.24 0.00 0.04 0.00 0.00 34.50 33.18 3h1h s PRO 343 CO 0.39 -4.11 1.12 0.08 0.04 0.00 0.00 177.00 174.52 3h1h s VAL 344 N -2.58 5.72 0.21 -0.36 1.01 -1.26 -4.72 120.40 118.42 3h1h s VAL 344 Ca 0.69 -3.07 -0.16 0.00 0.00 0.00 0.00 61.98 59.44 3h1h s VAL 344 Cb -0.16 -4.65 0.02 0.00 0.00 0.00 0.00 36.38 31.59 3h1h s VAL 344 CO 0.59 -1.26 0.51 -1.61 0.00 0.00 0.00 175.10 173.34 3h1h s GLU 345 N -0.37 1.43 0.46 2.72 2.02 -1.26 -4.93 118.70 118.76 3h1h s GLU 345 Ca 0.31 -0.97 -0.23 0.00 0.02 0.00 0.00 54.97 54.09 3h1h s GLU 345 Cb -0.08 0.51 -0.07 0.00 0.10 0.00 0.00 34.13 34.58 3h1h s GLU 345 CO -0.07 -0.60 1.21 -1.58 0.02 0.00 0.00 175.26 174.24 3h1h s HIS 346 N -3.91 2.81 -2.40 1.61 5.65 -1.26 -1.00 115.29 116.79 3h1h s HIS 346 Ca 0.12 1.50 0.28 0.00 0.25 0.00 0.00 55.06 57.22 3h1h s HIS 346 Cb -0.01 -3.47 1.17 0.00 -1.18 0.00 0.00 32.58 29.09 3h1h s HIS 346 CO 0.01 -1.74 1.81 -0.35 -0.65 0.00 0.00 174.74 173.82 3h1h n PRO 347 N -0.44 1.55 0.29 2.88 -0.04 -1.26 -4.88 135.00 133.11 3h1h n PRO 347 Ca 0.07 -0.80 -0.17 0.00 -0.04 0.00 0.00 63.50 62.56 3h1h n PRO 347 Cb 0.47 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 3h1h n PRO 347 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 3h1h h PHE 348 N 1.94 -0.66 -0.84 0.54 0.05 -1.41 -2.67 116.94 113.89 3h1h h PHE 348 Ca 0.00 -0.01 0.15 0.00 3.82 0.00 0.00 57.97 61.92 3h1h h PHE 348 Cb 0.41 0.22 -0.15 0.00 2.00 0.00 0.00 35.95 38.43 3h1h h PHE 348 CO 0.01 -0.41 -0.32 0.82 -0.18 0.00 0.00 178.31 178.23 3h1h h ILE 349 N -0.70 0.09 -0.07 -0.55 2.04 -1.57 0.38 117.51 117.13 3h1h h ILE 349 Ca -0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3h1h h ILE 349 Cb 0.54 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3h1h h ILE 349 CO 0.11 0.00 -0.02 -0.29 0.00 0.00 0.00 178.15 177.95 3h1h h ILE 350 N -0.05 1.29 -0.80 -0.67 6.09 -1.85 -2.26 117.51 119.26 3h1h h ILE 350 Ca 0.34 -0.91 0.14 0.00 -1.37 0.00 0.00 64.86 63.05 3h1h h ILE 350 Cb 0.60 1.75 -0.09 0.00 0.47 0.00 0.00 36.82 39.54 3h1h h ILE 350 CO -0.87 0.25 0.37 0.40 -3.07 0.00 0.00 178.15 175.23 3h1h h ILE 351 N -0.19 0.70 0.00 2.19 2.04 -0.95 0.45 117.51 121.74 3h1h h ILE 351 Ca 0.02 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.70 3h1h h ILE 351 Cb 0.41 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3h1h h ILE 351 CO 0.01 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.86 3h1h n GLY 352 N -1.32 -2.86 0.35 5.37 0.00 0.13 -0.59 105.19 106.26 3h1h n GLY 352 Ca 0.16 0.29 0.25 0.00 0.00 0.00 0.00 46.02 46.72 3h1h n GLY 352 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3h1h h GLN 353 N 0.00 0.31 0.36 1.61 4.20 -0.90 1.00 115.11 121.69 3h1h h GLN 353 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3h1h h GLN 353 Cb 0.00 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.71 3h1h h GLN 353 CO 0.00 0.21 -0.18 0.52 -0.67 0.00 0.00 178.83 178.71 3h1h h MET 354 N 0.32 -0.47 -0.70 1.46 2.86 -0.11 -0.52 114.93 117.77 3h1h h MET 354 Ca 0.73 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 58.45 3h1h h MET 354 Cb 1.72 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 33.44 3h1h h MET 354 CO -0.57 -0.24 0.42 0.00 1.06 0.00 0.00 176.91 177.59 3h1h h ALA 355 N -0.04 0.93 -0.80 6.32 0.00 0.10 0.34 119.26 126.12 3h1h h ALA 355 Ca -0.05 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.88 3h1h h ALA 355 Cb 0.45 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3h1h h ALA 355 CO 0.08 0.16 0.53 0.77 0.00 0.00 0.00 179.25 180.79 3h1h h SER 356 N 0.80 0.88 -0.03 0.00 0.02 -0.74 0.65 113.55 115.13 3h1h h SER 356 Ca 0.30 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.22 3h1h h SER 356 Cb 0.10 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.43 3h1h h SER 356 CO -0.14 0.62 -0.02 0.25 -1.14 0.00 0.00 176.83 176.39 3h1h h LEU 357 N 1.02 0.07 -1.81 5.07 5.85 0.17 -2.98 115.31 122.70 3h1h h LEU 357 Ca 0.31 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.59 3h1h h LEU 357 Cb -0.03 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 3h1h h LEU 357 CO -0.08 0.51 0.15 0.77 -0.34 0.00 0.00 178.44 179.45 3h1h h SER 358 N -0.36 0.21 0.58 1.25 4.64 -0.60 -1.54 113.55 117.72 3h1h h SER 358 Ca 0.01 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 3h1h h SER 358 Cb 0.48 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 3h1h h SER 358 CO 0.01 0.15 -0.43 0.22 -0.87 0.00 0.00 176.83 175.91 3h1h h TYR 359 N 0.25 -1.15 0.00 4.77 3.20 -0.73 -1.29 116.97 122.02 3h1h h TYR 359 Ca 0.09 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3h1h h TYR 359 Cb 0.05 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 3h1h h TYR 359 CO -0.00 -0.61 -0.20 0.74 -1.64 0.00 0.00 178.16 176.46 3h1h h PHE 360 N -0.96 0.00 -0.20 -3.82 -1.00 -1.43 -2.79 116.94 106.74 3h1h h PHE 360 Ca -0.08 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.63 3h1h h PHE 360 Cb 0.79 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.35 3h1h h PHE 360 CO -0.14 0.20 -0.16 1.15 -1.61 0.00 0.00 178.31 177.75 3h1h h THR 361 N 0.00 1.32 -0.16 -1.55 2.02 -1.11 0.45 112.91 113.89 3h1h h THR 361 Ca -0.00 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 65.88 3h1h h THR 361 Cb 0.43 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 3h1h h THR 361 CO 0.03 0.39 0.10 0.40 0.37 0.00 0.00 175.52 176.81 3h1h h ILE 362 N 0.15 1.04 -0.07 3.11 2.04 -0.99 0.35 117.51 123.13 3h1h h ILE 362 Ca 0.04 -0.07 -0.24 0.00 1.00 0.00 0.00 64.86 65.59 3h1h h ILE 362 Cb 0.69 0.81 0.01 0.00 -0.74 0.00 0.00 36.82 37.59 3h1h h ILE 362 CO 0.04 0.04 -0.89 -0.07 0.00 0.00 0.00 178.15 177.27 3h1h h LEU 363 N 0.21 0.85 0.09 1.44 3.38 -1.51 0.53 115.31 120.29 3h1h h LEU 363 Ca 0.06 -0.61 -0.30 0.00 0.09 0.00 0.00 57.88 57.12 3h1h h LEU 363 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 3h1h h LEU 363 CO -0.01 1.41 -1.53 -0.07 0.09 0.00 0.00 178.44 178.32 3h1h h LEU 364 N 0.43 0.30 0.00 1.67 3.38 -0.89 -3.42 115.31 116.77 3h1h h LEU 364 Ca -0.08 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 3h1h h LEU 364 Cb 1.52 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 3h1h h LEU 364 CO 0.17 1.36 -0.71 -0.38 0.09 0.00 0.00 178.44 178.98 3h1h n ILE 365 N -3.39 0.49 0.36 1.22 5.41 0.10 -4.71 119.36 118.85 3h1h n ILE 365 Ca -0.16 0.13 -0.17 0.00 1.00 0.00 0.00 62.75 63.56 3h1h n ILE 365 Cb 1.03 -1.56 -0.08 0.00 -0.71 0.00 0.00 39.64 38.32 3h1h n ILE 365 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3h1h h LEU 366 N -0.05 -1.06 -0.68 1.39 3.38 -0.98 -1.97 115.31 115.35 3h1h h LEU 366 Ca -0.02 0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.12 3h1h h LEU 366 Cb 0.68 0.31 -0.12 0.00 0.09 0.00 0.00 40.66 41.62 3h1h h LEU 366 CO -0.01 -0.64 -0.38 -0.26 0.09 0.00 0.00 178.44 177.24 3h1h h PHE 367 N -1.02 -1.09 -0.16 1.13 0.05 -1.12 0.46 116.94 115.19 3h1h h PHE 367 Ca -0.09 0.08 -0.09 0.00 3.82 0.00 0.00 57.97 61.70 3h1h h PHE 367 Cb 0.82 0.58 -0.01 0.00 2.00 0.00 0.00 35.95 39.33 3h1h h PHE 367 CO -0.08 -0.40 -0.28 -1.00 -0.18 0.00 0.00 178.31 176.37 3h1h h PRO 368 N -0.15 0.31 0.33 1.51 0.13 -1.74 -1.49 132.00 130.90 3h1h h PRO 368 Ca 0.24 -0.11 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 3h1h h PRO 368 Cb 0.56 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.67 3h1h h PRO 368 CO -0.75 0.57 -0.16 1.15 -0.23 0.00 0.00 178.00 178.58 3h1h h THR 369 N 0.27 0.60 -0.38 1.56 2.02 -0.10 -2.07 112.91 114.81 3h1h h THR 369 Ca 0.04 -0.67 0.11 0.00 0.77 0.00 0.00 66.41 66.66 3h1h h THR 369 Cb 0.65 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 3h1h h THR 369 CO 0.05 0.11 0.30 0.40 0.37 0.00 0.00 175.52 176.75 3h1h h ILE 370 N -0.86 0.67 -0.17 3.11 1.08 -0.21 -0.90 117.51 120.22 3h1h h ILE 370 Ca -0.05 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.41 3h1h h ILE 370 Cb 0.53 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 3h1h h ILE 370 CO 0.07 0.00 0.07 1.23 -0.69 0.00 0.00 178.15 178.83 3h1h h GLY 371 N 0.00 0.27 0.88 5.37 0.00 -0.95 -0.26 103.07 108.38 3h1h h GLY 371 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3h1h h GLY 371 CO -0.00 0.14 0.06 -0.84 0.00 0.00 0.00 176.54 175.90 3h1h h THR 372 N 0.12 1.16 -0.67 4.70 2.02 -0.50 -2.48 112.91 117.25 3h1h h THR 372 Ca 0.06 -0.48 0.08 0.00 0.77 0.00 0.00 66.41 66.83 3h1h h THR 372 Cb 0.18 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.71 3h1h h THR 372 CO -0.00 0.15 0.34 0.25 0.37 0.00 0.00 175.52 176.62 3h1h h LEU 373 N 0.09 0.46 -1.41 2.58 5.85 -1.21 0.61 115.31 122.28 3h1h h LEU 373 Ca 0.05 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.88 3h1h h LEU 373 Cb 0.18 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3h1h h LEU 373 CO -0.00 0.28 0.46 -0.33 -0.34 0.00 0.00 178.44 178.50 3h1h h GLU 374 N 0.60 0.70 -0.54 1.25 5.08 -0.79 -1.67 114.58 119.21 3h1h h GLU 374 Ca 0.32 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 3h1h h GLU 374 Cb 0.30 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3h1h h GLU 374 CO -0.24 0.47 0.00 -0.91 -1.00 0.00 0.00 179.01 177.33 3h1h h ASN 375 N 0.73 0.90 -0.20 1.42 2.35 -0.43 -2.77 115.58 117.58 3h1h h ASN 375 Ca 0.30 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.71 3h1h h ASN 375 Cb 0.24 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 3h1h h ASN 375 CO -0.09 0.96 -0.21 0.11 -1.65 0.00 0.00 177.43 176.55 3h1h h LYS 376 N 0.86 0.64 0.00 0.81 1.57 -0.94 -1.46 116.57 118.05 3h1h h LYS 376 Ca 0.16 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3h1h h LYS 376 Cb 0.50 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3h1h h LYS 376 CO 0.02 0.80 0.00 -1.33 -0.57 0.00 0.00 179.45 178.38 3h1h n MET 377 N -4.13 0.18 0.00 3.15 2.81 -0.83 -1.09 117.12 117.21 3h1h n MET 377 Ca 0.00 0.49 0.11 0.00 -1.81 0.00 0.00 57.70 56.49 3h1h n MET 377 Cb 0.40 -1.90 0.06 0.00 -0.71 0.00 0.00 33.22 31.08 3h1h n MET 377 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3h1h n LEU 378 N -2.25 1.44 -1.32 4.03 4.77 -0.85 -4.95 117.00 117.87 3h1h n LEU 378 Ca 0.01 -0.53 -0.03 0.00 -0.03 0.00 0.00 56.01 55.43 3h1h n LEU 378 Cb 0.17 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3h1h n LEU 378 CO 0.17 0.29 0.02 -3.20 -1.33 0.00 0.00 177.39 173.34 3h1h n ASN 379 N -0.65 -2.10 0.00 -1.43 5.15 -0.25 -5.11 115.26 110.87 3h1h n ASN 379 Ca 0.08 -0.09 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 3h1h n ASN 379 Cb 0.40 -1.21 0.00 0.00 -0.53 0.00 0.00 39.78 38.44 3h1h n ASN 379 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44