#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h1i h PRO 3 N 0.00 -0.08 -5.48 0.00 0.13 -2.05 -3.47 132.00 121.05 3h1i h PRO 3 Ca 0.00 0.01 -0.60 0.00 -0.87 0.00 0.00 66.00 64.54 3h1i h PRO 3 Cb 0.00 0.02 -0.11 0.00 0.13 0.00 0.00 31.00 31.04 3h1i h PRO 3 CO 0.00 -0.05 -0.13 0.54 -0.23 0.00 0.00 178.00 178.13 3h1i s ASN 4 N -4.56 6.50 0.23 1.44 2.20 -1.26 -4.98 114.94 114.51 3h1i s ASN 4 Ca -0.01 0.59 -0.12 0.00 -0.94 0.00 0.00 52.86 52.38 3h1i s ASN 4 Cb 0.00 -2.26 0.30 0.00 -2.00 0.00 0.00 41.25 37.29 3h1i s ASN 4 CO 0.04 -0.12 1.60 0.40 -2.94 0.00 0.00 177.10 176.08 3h1i h ILE 5 N 5.06 0.24 -1.22 0.54 1.08 -2.01 -2.09 117.51 119.12 3h1i h ILE 5 Ca -0.35 0.00 0.35 0.00 -0.39 0.00 0.00 64.86 64.47 3h1i h ILE 5 Cb 1.16 0.24 -0.05 0.00 -3.07 0.00 0.00 36.82 35.10 3h1i h ILE 5 CO 0.73 0.00 1.05 -1.14 -0.69 0.00 0.00 178.15 178.10 3h1i n ARG 6 N -5.50 0.01 -0.06 2.37 0.63 -1.26 -0.66 116.66 112.19 3h1i n ARG 6 Ca 0.10 0.83 -0.01 0.00 -0.92 0.00 0.00 57.85 57.85 3h1i n ARG 6 Cb 0.38 -1.99 -0.14 0.00 0.45 0.00 0.00 32.46 31.16 3h1i n ARG 6 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3h1i n LYS 7 N -3.19 0.88 -0.07 -0.14 5.02 -0.79 -3.35 118.16 116.52 3h1i n LYS 7 Ca 0.27 -0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.39 3h1i n LYS 7 Cb 1.42 -1.46 -0.06 0.00 -0.02 0.00 0.00 35.03 34.92 3h1i n LYS 7 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3h1i h SER 8 N 0.00 0.00 -0.84 4.39 4.64 -0.98 -3.42 113.55 117.33 3h1i h SER 8 Ca -0.29 -0.30 -0.63 0.00 -0.47 0.00 0.00 61.79 60.10 3h1i h SER 8 Cb 1.61 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.76 3h1i h SER 8 CO 0.02 0.93 -0.13 1.57 -0.87 0.00 0.00 176.83 178.35 3h1i n HIS 9 N -4.60 0.20 -0.09 4.77 -0.00 -1.07 -4.73 115.22 109.70 3h1i n HIS 9 Ca -0.13 0.87 0.03 0.00 -0.00 0.00 0.00 57.72 58.49 3h1i n HIS 9 Cb 0.35 -1.73 0.36 0.00 -0.00 0.00 0.00 29.99 28.97 3h1i n HIS 9 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3h1i h PRO 10 N 1.94 0.71 0.00 1.57 0.11 -1.93 -0.60 132.00 133.80 3h1i h PRO 10 Ca -0.36 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.65 3h1i h PRO 10 Cb 1.21 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 3h1i h PRO 10 CO 0.52 0.47 -0.54 -0.07 -0.21 0.00 0.00 178.00 178.18 3h1i h LEU 11 N 0.73 0.00 -0.74 2.35 3.38 -1.99 -3.37 115.31 115.68 3h1i h LEU 11 Ca 0.21 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 58.09 3h1i h LEU 11 Cb -0.04 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 3h1i h LEU 11 CO -0.05 0.91 0.29 -0.07 0.09 0.00 0.00 178.44 179.61 3h1i h LEU 12 N -1.00 0.27 -1.91 1.67 3.38 -1.87 0.48 115.31 116.32 3h1i h LEU 12 Ca -0.09 0.11 0.44 0.00 0.09 0.00 0.00 57.88 58.43 3h1i h LEU 12 Cb 0.66 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 3h1i h LEU 12 CO -0.05 0.11 1.07 0.50 0.09 0.00 0.00 178.44 180.16 3h1i h LYS 13 N 0.44 0.03 0.00 1.13 3.64 -1.10 0.68 116.57 121.38 3h1i h LYS 13 Ca 0.40 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.78 3h1i h LYS 13 Cb 0.59 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 3h1i h LYS 13 CO -0.39 0.02 -0.00 0.52 -2.27 0.00 0.00 179.45 177.32 3h1i h MET 14 N 0.03 0.00 -0.91 1.90 2.86 -0.20 -1.90 114.93 116.71 3h1i h MET 14 Ca 0.74 0.00 0.22 0.00 -2.06 0.00 0.00 59.70 58.61 3h1i h MET 14 Cb 2.87 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 34.40 3h1i h MET 14 CO -0.06 0.34 0.41 0.82 1.06 0.00 0.00 176.91 179.47 3h1i h ILE 15 N -1.00 0.47 0.00 -1.22 5.03 -0.70 -2.52 117.51 117.58 3h1i h ILE 15 Ca -0.00 -0.14 0.00 0.00 -0.12 0.00 0.00 64.86 64.60 3h1i h ILE 15 Cb 0.34 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.16 3h1i h ILE 15 CO -0.00 0.07 0.00 -3.20 -0.68 0.00 0.00 178.15 174.34 3h1i n ASN 16 N -5.04 0.00 0.00 1.72 5.15 0.22 -1.35 115.26 115.96 3h1i n ASN 16 Ca 0.23 0.97 0.00 0.00 -0.60 0.00 0.00 54.58 55.18 3h1i n ASN 16 Cb 0.67 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.42 3h1i n ASN 16 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3h1i n ASN 17 N -1.99 0.00 0.00 1.20 3.02 -0.71 -1.27 115.26 115.51 3h1i n ASN 17 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 3h1i n ASN 17 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 3h1i n ASN 17 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3h1i n SER 18 N -0.49 0.00 0.00 6.41 3.41 -1.03 -4.61 113.62 117.32 3h1i n SER 18 Ca 0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.98 3h1i n SER 18 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3h1i n SER 18 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h1i n LEU 19 N 0.00 0.00 0.04 1.04 4.77 -0.46 -4.90 117.00 117.49 3h1i n LEU 19 Ca 0.00 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 3h1i n LEU 19 Cb 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 3h1i n LEU 19 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.39 175.68 3h1i n ILE 20 N -0.10 0.68 0.41 -0.08 5.41 -0.39 -4.07 119.36 121.22 3h1i n ILE 20 Ca 0.00 0.23 0.06 0.00 1.00 0.00 0.00 62.75 64.03 3h1i n ILE 20 Cb 0.00 -1.24 0.20 0.00 -0.71 0.00 0.00 39.64 37.89 3h1i n ILE 20 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 3h1i n ASP 21 N -3.13 2.75 -4.69 4.38 9.92 -1.08 -2.26 116.55 122.44 3h1i n ASP 21 Ca 0.00 -2.18 -0.42 0.00 -0.53 0.00 0.00 54.79 51.66 3h1i n ASP 21 Cb 0.00 -0.39 -0.03 0.00 -0.64 0.00 0.00 41.12 40.06 3h1i n ASP 21 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 3h1i s LEU 22 N -1.19 4.33 -0.22 0.64 2.96 -1.26 -4.72 118.68 119.23 3h1i s LEU 22 Ca 0.29 2.20 -0.29 0.00 -0.22 0.00 0.00 54.13 56.11 3h1i s LEU 22 Cb 0.18 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 3h1i s LEU 22 CO 0.16 -0.74 1.66 -2.84 -1.32 0.00 0.00 176.35 173.26 3h1i s PRO 23 N 2.31 3.77 -0.02 0.98 0.02 -1.26 0.76 135.00 141.55 3h1i s PRO 23 Ca 0.66 1.70 0.07 0.00 0.02 0.00 0.00 61.00 63.44 3h1i s PRO 23 Cb -0.33 -4.06 -0.02 0.00 0.02 0.00 0.00 34.50 30.11 3h1i s PRO 23 CO 0.28 -1.33 -0.23 0.00 -0.33 0.00 0.00 177.00 175.39 3h1i s ALA 24 N 5.34 2.31 0.66 -1.55 0.00 -0.31 -4.56 121.76 123.65 3h1i s ALA 24 Ca 0.73 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 3h1i s ALA 24 Cb -0.26 -0.67 -0.01 0.00 0.00 0.00 0.00 23.12 22.19 3h1i s ALA 24 CO 0.30 0.54 1.27 -2.14 0.00 0.00 0.00 175.76 175.73 3h1i s PRO 25 N -0.68 2.52 0.26 0.00 0.02 -1.26 -0.53 135.00 135.33 3h1i s PRO 25 Ca 0.11 2.00 0.13 0.00 0.02 0.00 0.00 61.00 63.26 3h1i s PRO 25 Cb -0.10 -1.85 0.23 0.00 0.02 0.00 0.00 34.50 32.80 3h1i s PRO 25 CO -0.00 -1.60 1.52 0.66 -0.33 0.00 0.00 177.00 177.24 3h1i h SER 26 N 0.45 0.00 -0.70 2.53 4.64 -1.89 -3.35 113.55 115.23 3h1i h SER 26 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 3h1i h SER 26 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3h1i h SER 26 CO 0.53 0.62 0.00 -0.46 -0.87 0.00 0.00 176.83 176.65 3h1i n ASN 27 N -3.47 3.80 -4.72 4.97 6.94 -1.26 -4.99 115.26 116.53 3h1i n ASN 27 Ca 0.00 -2.02 -0.42 0.00 -0.02 0.00 0.00 54.58 52.12 3h1i n ASN 27 Cb 0.70 -0.48 -0.03 0.00 -2.36 0.00 0.00 39.78 37.61 3h1i n ASN 27 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 3h1i s ILE 28 N -1.10 3.06 0.84 1.53 -4.36 -1.26 -4.59 121.20 115.32 3h1i s ILE 28 Ca 0.47 0.79 -0.08 0.00 -0.26 0.00 0.00 60.65 61.57 3h1i s ILE 28 Cb 0.25 -3.50 0.16 0.00 1.25 0.00 0.00 42.46 40.62 3h1i s ILE 28 CO 0.32 0.08 1.15 -0.94 0.24 0.00 0.00 174.94 175.78 3h1i s SER 29 N 0.92 3.77 0.30 4.36 1.04 -1.26 -4.91 113.70 117.92 3h1i s SER 29 Ca 0.64 -0.05 0.04 0.00 0.48 0.00 0.00 55.95 57.07 3h1i s SER 29 Cb -0.39 -0.17 0.81 0.00 0.10 0.00 0.00 66.02 66.36 3h1i s SER 29 CO 0.33 -2.28 1.62 0.00 0.98 0.00 0.00 173.24 173.89 3h1i h ALA 30 N -1.06 1.36 0.00 5.32 0.00 -2.02 0.37 119.26 123.23 3h1i h ALA 30 Ca -0.40 0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3h1i h ALA 30 Cb 1.25 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3h1i h ALA 30 CO 0.40 -0.56 0.00 0.91 0.00 0.00 0.00 179.25 180.00 3h1i n TRP 31 N -5.30 0.00 0.19 0.00 7.02 -1.26 -0.72 117.44 117.37 3h1i n TRP 31 Ca 0.24 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.74 3h1i n TRP 31 Cb 0.78 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.67 3h1i n TRP 31 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3h1i n TRP 32 N 0.08 0.00 0.07 -5.99 8.01 0.13 -4.52 117.44 115.23 3h1i n TRP 32 Ca 0.00 0.00 -0.00 0.00 -1.31 0.00 0.00 57.50 56.19 3h1i n TRP 32 Cb 0.00 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.25 3h1i n TRP 32 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 3h1i h ASN 33 N 0.50 0.00 -0.55 -0.99 4.21 -1.10 -3.35 115.58 114.30 3h1i h ASN 33 Ca 0.00 0.00 0.16 0.00 1.21 0.00 0.00 56.30 57.67 3h1i h ASN 33 Cb 0.15 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.33 3h1i h ASN 33 CO 0.00 0.61 0.64 -0.26 -1.29 0.00 0.00 177.43 177.13 3h1i h PHE 34 N 0.00 0.00 0.37 1.19 0.04 -1.79 0.21 116.94 116.96 3h1i h PHE 34 Ca -0.09 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 3h1i h PHE 34 Cb 1.54 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.70 3h1i h PHE 34 CO 0.00 0.00 -0.18 0.78 -0.60 0.00 0.00 178.31 178.31 3h1i h GLY 35 N 0.00 -0.52 1.02 -1.45 0.00 -1.90 -0.14 103.07 100.07 3h1i h GLY 35 Ca 0.26 0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.75 3h1i h GLY 35 CO -0.00 -0.19 0.37 1.48 0.00 0.00 0.00 176.54 178.20 3h1i h SER 36 N -0.81 0.99 -0.81 0.19 4.64 -0.94 -1.50 113.55 115.31 3h1i h SER 36 Ca -0.05 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.11 3h1i h SER 36 Cb 0.53 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 62.33 3h1i h SER 36 CO 0.08 0.84 0.37 -0.07 -0.87 0.00 0.00 176.83 177.18 3h1i h LEU 37 N 1.06 1.07 -0.54 5.97 3.38 -0.99 -0.11 115.31 125.16 3h1i h LEU 37 Ca 0.26 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.18 3h1i h LEU 37 Cb 0.11 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 40.51 3h1i h LEU 37 CO -0.03 0.92 0.12 -0.07 0.09 0.00 0.00 178.44 179.46 3h1i h LEU 38 N 1.15 0.01 -0.04 1.67 3.38 -0.31 0.92 115.31 122.10 3h1i h LEU 38 Ca 0.28 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.36 3h1i h LEU 38 Cb 0.14 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 3h1i h LEU 38 CO -0.03 0.03 -0.38 0.00 0.09 0.00 0.00 178.44 178.15 3h1i h ALA 39 N 1.42 -0.79 -1.02 1.53 0.00 -0.08 -0.02 119.26 120.30 3h1i h ALA 39 Ca 0.28 -0.05 0.34 0.00 0.00 0.00 0.00 54.91 55.47 3h1i h ALA 39 Cb 0.39 0.84 -0.15 0.00 0.00 0.00 0.00 17.79 18.87 3h1i h ALA 39 CO -0.35 -0.91 0.59 0.28 0.00 0.00 0.00 179.25 178.85 3h1i h VAL 40 N -0.44 0.26 0.23 0.00 2.07 -0.01 0.86 116.25 119.22 3h1i h VAL 40 Ca 0.01 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 3h1i h VAL 40 Cb 0.49 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3h1i h VAL 40 CO -0.27 0.05 -0.11 0.00 0.02 0.00 0.00 177.57 177.26 3h1i h LEU 42 N -0.43 -0.36 -1.12 0.00 5.85 0.20 0.74 115.31 120.20 3h1i h LEU 42 Ca -0.03 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3h1i h LEU 42 Cb 0.33 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3h1i h LEU 42 CO 0.05 -0.14 0.28 0.24 -0.34 0.00 0.00 178.44 178.53 3h1i h MET 43 N 0.07 0.89 0.00 1.25 2.86 -0.33 -1.00 114.93 118.67 3h1i h MET 43 Ca 0.29 -0.13 -0.12 0.00 -2.06 0.00 0.00 59.70 57.68 3h1i h MET 43 Cb 0.46 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 3h1i h MET 43 CO -0.53 0.71 -0.58 1.15 1.06 0.00 0.00 176.91 178.72 3h1i h THR 44 N 0.89 1.11 -0.00 2.22 2.02 0.27 -1.97 112.91 117.45 3h1i h THR 44 Ca 0.21 -2.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.14 3h1i h THR 44 Cb 0.13 2.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 3h1i h THR 44 CO -0.02 0.57 -0.07 1.56 0.37 0.00 0.00 175.52 177.92 3h1i h GLN 45 N 0.00 0.06 -0.98 6.66 1.08 0.90 -2.58 115.11 120.25 3h1i h GLN 45 Ca -0.01 -0.06 0.08 0.00 -1.45 0.00 0.00 58.65 57.22 3h1i h GLN 45 Cb 1.27 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 28.65 3h1i h GLN 45 CO 0.08 0.79 0.63 0.82 -0.95 0.00 0.00 178.83 180.20 3h1i h ILE 46 N -0.66 1.03 0.49 2.54 2.04 -1.21 0.73 117.51 122.46 3h1i h ILE 46 Ca -0.01 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3h1i h ILE 46 Cb 0.82 -0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 3h1i h ILE 46 CO 0.01 0.20 -0.24 0.25 0.00 0.00 0.00 178.15 178.38 3h1i h LEU 47 N 1.07 -0.56 -2.25 1.44 7.12 -1.41 -1.78 115.31 118.96 3h1i h LEU 47 Ca 0.44 0.02 0.04 0.00 0.13 0.00 0.00 57.88 58.51 3h1i h LEU 47 Cb 0.29 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.56 3h1i h LEU 47 CO -0.19 -0.29 0.13 0.71 -0.13 0.00 0.00 178.44 178.67 3h1i h THR 48 N -0.87 0.57 -0.11 1.05 1.35 -1.24 -2.22 112.91 111.44 3h1i h THR 48 Ca -0.07 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.76 3h1i h THR 48 Cb 0.50 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 67.82 3h1i h THR 48 CO 0.11 0.00 -0.04 1.23 -0.25 0.00 0.00 175.52 176.57 3h1i h GLY 49 N 0.00 0.25 0.89 5.82 0.00 0.59 -0.81 103.07 109.81 3h1i h GLY 49 Ca 0.06 -0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.20 3h1i h GLY 49 CO -0.00 0.20 0.23 1.41 0.00 0.00 0.00 176.54 178.38 3h1i h LEU 50 N -0.11 0.37 -0.54 3.11 3.38 -0.73 0.60 115.31 121.38 3h1i h LEU 50 Ca 0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.08 3h1i h LEU 50 Cb 0.48 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 3h1i h LEU 50 CO 0.01 0.27 0.21 -0.07 0.09 0.00 0.00 178.44 178.96 3h1i h LEU 51 N 0.47 0.23 -0.98 1.67 3.38 -1.34 0.15 115.31 118.90 3h1i h LEU 51 Ca 0.16 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 3h1i h LEU 51 Cb 0.01 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3h1i h LEU 51 CO -0.08 0.16 -0.29 -0.07 0.09 0.00 0.00 178.44 178.24 3h1i h LEU 52 N 0.41 0.38 -1.43 1.67 3.38 -0.71 -1.86 115.31 117.14 3h1i h LEU 52 Ca 0.26 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3h1i h LEU 52 Cb 0.28 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3h1i h LEU 52 CO -0.25 0.67 -0.25 0.00 0.09 0.00 0.00 178.44 178.69 3h1i h ALA 53 N 1.36 1.23 0.00 1.53 0.00 0.34 -0.66 119.26 123.06 3h1i h ALA 53 Ca 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3h1i h ALA 53 Cb 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3h1i h ALA 53 CO 0.05 0.32 0.00 0.52 0.00 0.00 0.00 179.25 180.14 3h1i h MET 54 N 0.00 0.00 0.00 0.00 2.86 -0.14 -3.10 114.93 114.55 3h1i h MET 54 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h1i h MET 54 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 3h1i h MET 54 CO 0.03 0.00 -0.10 0.72 1.06 0.00 0.00 176.91 178.62 3h1i n HIS 55 N -2.86 0.00 -1.08 -0.22 8.25 -0.77 -5.06 115.22 113.48 3h1i n HIS 55 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 3h1i n HIS 55 Cb 0.15 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.42 3h1i n HIS 55 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3h1i s TYR 56 N -1.04 2.11 -0.43 4.41 5.04 -0.33 -4.78 117.35 122.34 3h1i s TYR 56 Ca 0.00 1.23 0.05 0.00 -2.44 0.00 0.00 57.07 55.91 3h1i s TYR 56 Cb 0.00 -3.18 0.17 0.00 0.35 0.00 0.00 41.96 39.30 3h1i s TYR 56 CO 0.00 -2.70 0.43 0.99 -1.34 0.00 0.00 175.55 172.93 3h1i s THR 57 N -2.86 -0.02 -0.63 4.34 2.01 -1.26 -4.99 115.64 112.23 3h1i s THR 57 Ca 0.65 -2.18 -0.15 0.00 0.31 0.00 0.00 61.69 60.32 3h1i s THR 57 Cb -0.19 -0.93 -0.15 0.00 0.01 0.00 0.00 72.50 71.24 3h1i s THR 57 CO 0.58 -0.91 1.72 0.00 -0.69 0.00 0.00 174.62 175.32 3h1i n ALA 58 N 2.94 0.42 -3.24 7.40 0.00 -1.26 -3.42 120.51 123.36 3h1i n ALA 58 Ca 0.26 -1.51 0.04 0.00 0.00 0.00 0.00 53.44 52.22 3h1i n ALA 58 Cb 0.50 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.78 3h1i n ALA 58 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3h1i s ASP 59 N 4.62 -0.75 0.01 0.00 2.15 -1.26 -4.59 116.67 116.84 3h1i s ASP 59 Ca 0.57 0.63 -0.02 0.00 0.43 0.00 0.00 52.55 54.16 3h1i s ASP 59 Cb -0.12 1.69 -0.00 0.00 -0.30 0.00 0.00 42.92 44.18 3h1i s ASP 59 CO 0.15 -0.14 0.10 0.35 -0.17 0.00 0.00 175.17 175.46 3h1i n THR 60 N 5.33 -0.05 0.25 1.71 -2.24 -1.26 0.19 114.28 118.21 3h1i n THR 60 Ca -0.06 0.16 0.15 0.00 -2.27 0.00 0.00 64.05 62.03 3h1i n THR 60 Cb 0.52 -0.20 0.74 0.00 -2.10 0.00 0.00 70.33 69.30 3h1i n THR 60 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3h1i h SER 61 N 0.00 0.00 0.00 3.42 4.64 -1.97 -3.21 113.55 116.43 3h1i h SER 61 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3h1i h SER 61 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 3h1i h SER 61 CO -0.06 0.00 -0.18 0.18 -0.87 0.00 0.00 176.83 175.89 3h1i n LEU 62 N -2.52 0.00 -0.23 5.97 4.77 0.50 -4.84 117.00 120.65 3h1i n LEU 62 Ca -0.01 -0.16 0.04 0.00 -0.03 0.00 0.00 56.01 55.84 3h1i n LEU 62 Cb 0.09 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.34 3h1i n LEU 62 CO 0.15 0.00 0.94 0.00 -1.33 0.00 0.00 177.39 177.15 3h1i h ALA 63 N 0.00 0.89 0.18 -1.18 0.00 -0.19 -0.23 119.26 118.73 3h1i h ALA 63 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3h1i h ALA 63 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3h1i h ALA 63 CO 0.00 -0.30 -0.08 0.35 0.00 0.00 0.00 179.25 179.21 3h1i h PHE 64 N 0.30 -0.22 0.00 0.00 3.57 -1.76 -3.22 116.94 115.61 3h1i h PHE 64 Ca 0.38 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.88 3h1i h PHE 64 Cb 0.61 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.42 3h1i h PHE 64 CO -0.24 -0.14 0.12 -1.13 -2.23 0.00 0.00 178.31 174.69 3h1i n SER 65 N -2.89 0.00 0.05 0.41 3.41 -1.15 -0.59 113.62 112.86 3h1i n SER 65 Ca -0.03 0.29 -0.23 0.00 -0.26 0.00 0.00 58.87 58.64 3h1i n SER 65 Cb 0.09 -0.29 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 3h1i n SER 65 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3h1i h SER 66 N 0.00 0.55 0.33 4.04 4.64 -1.06 -1.97 113.55 120.07 3h1i h SER 66 Ca 0.00 -0.93 -0.02 0.00 -0.47 0.00 0.00 61.79 60.38 3h1i h SER 66 Cb 0.23 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3h1i h SER 66 CO 0.00 1.78 -0.16 0.58 -0.87 0.00 0.00 176.83 178.16 3h1i h VAL 67 N 0.03 0.70 -0.51 0.95 2.07 -0.86 0.58 116.25 119.21 3h1i h VAL 67 Ca -0.35 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 66.87 3h1i h VAL 67 Cb 2.03 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 32.59 3h1i h VAL 67 CO 0.14 0.07 -0.50 0.00 0.02 0.00 0.00 177.57 177.31 3h1i h ALA 68 N -0.04 -0.55 -0.57 1.67 0.00 -1.52 0.50 119.26 118.75 3h1i h ALA 68 Ca -0.04 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3h1i h ALA 68 Cb 0.46 1.05 -0.08 0.00 0.00 0.00 0.00 17.79 19.22 3h1i h ALA 68 CO 0.07 -0.94 0.11 1.25 0.00 0.00 0.00 179.25 179.74 3h1i h HIS 69 N -0.30 0.17 -0.54 0.00 6.17 -1.14 -0.63 115.15 118.87 3h1i h HIS 69 Ca 0.13 0.03 0.11 0.00 0.71 0.00 0.00 60.37 61.35 3h1i h HIS 69 Cb 0.57 0.01 -0.03 0.00 2.52 0.00 0.00 27.41 30.48 3h1i h HIS 69 CO -0.73 -0.03 0.37 1.15 0.71 0.00 0.00 177.93 179.40 3h1i h THR 70 N 0.24 0.86 0.00 6.26 2.02 0.49 0.15 112.91 122.93 3h1i h THR 70 Ca 0.29 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 3h1i h THR 70 Cb 0.42 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 3h1i h THR 70 CO -0.38 0.05 -0.00 0.00 0.37 0.00 0.00 175.52 175.55 3h1i h ARG 72 N -0.97 0.38 0.02 0.00 3.08 -1.07 -3.01 114.38 112.81 3h1i h ARG 72 Ca -0.00 -0.35 -0.32 0.00 0.07 0.00 0.00 59.98 59.38 3h1i h ARG 72 Cb 0.96 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.04 3h1i h ARG 72 CO 0.00 1.01 -1.88 0.09 -1.07 0.00 0.00 179.97 178.12 3h1i n ASN 73 N -4.32 0.96 -4.68 7.04 3.02 0.02 -4.88 115.26 112.41 3h1i n ASN 73 Ca -0.09 0.30 -0.43 0.00 -0.03 0.00 0.00 54.58 54.34 3h1i n ASN 73 Cb 0.58 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.70 3h1i n ASN 73 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h1i s VAL 74 N -2.57 4.72 0.03 2.41 1.01 -1.22 -4.95 120.40 119.83 3h1i s VAL 74 Ca -0.09 2.01 -0.38 0.00 0.00 0.00 0.00 61.98 63.51 3h1i s VAL 74 Cb 0.07 -4.29 -0.18 0.00 0.00 0.00 0.00 36.38 31.98 3h1i s VAL 74 CO 0.81 -0.03 1.25 0.00 0.00 0.00 0.00 175.10 177.14 3h1i n GLN 75 N 5.27 0.67 -0.77 2.72 1.13 -1.26 -0.25 117.38 124.89 3h1i n GLN 75 Ca 0.10 0.24 -0.04 0.00 -1.94 0.00 0.00 57.00 55.36 3h1i n GLN 75 Cb 0.48 -1.83 -0.02 0.00 0.11 0.00 0.00 30.24 28.99 3h1i n GLN 75 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3h1i n TYR 76 N 2.25 -0.23 -0.19 1.08 0.53 -1.26 -4.79 117.16 114.55 3h1i n TYR 76 Ca 0.20 0.00 -0.07 0.00 -1.02 0.00 0.00 57.90 57.01 3h1i n TYR 76 Cb 0.14 -1.52 0.02 0.00 -1.03 0.00 0.00 39.34 36.96 3h1i n TYR 76 CO 0.00 0.00 0.00 0.78 -1.02 0.00 0.00 176.86 176.62 3h1i h GLY 77 N 0.00 0.81 0.17 2.72 0.00 -0.80 -1.22 103.07 104.75 3h1i h GLY 77 Ca -0.07 -0.36 0.08 0.00 0.00 0.00 0.00 47.33 46.98 3h1i h GLY 77 CO 0.11 0.34 -0.13 0.11 0.00 0.00 0.00 176.54 176.97 3h1i h TRP 78 N 0.74 -0.30 -0.77 5.60 5.08 -1.67 0.60 115.95 125.22 3h1i h TRP 78 Ca 0.20 0.04 0.06 0.00 1.08 0.00 0.00 58.89 60.26 3h1i h TRP 78 Cb 0.02 0.19 -0.06 0.00 -3.00 0.00 0.00 29.16 26.32 3h1i h TRP 78 CO -0.02 -0.21 0.47 1.25 -1.28 0.00 0.00 178.44 178.65 3h1i h LEU 79 N -0.05 0.73 0.35 0.11 5.85 -1.79 0.14 115.31 120.65 3h1i h LEU 79 Ca 0.19 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 3h1i h LEU 79 Cb 0.33 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.24 3h1i h LEU 79 CO -0.42 0.47 -0.18 0.40 -0.34 0.00 0.00 178.44 178.37 3h1i h ILE 80 N 0.86 0.00 -0.06 4.05 2.04 0.15 -0.36 117.51 124.19 3h1i h ILE 80 Ca 0.34 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.20 3h1i h ILE 80 Cb 0.16 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 3h1i h ILE 80 CO -0.17 0.00 -0.03 -1.14 0.00 0.00 0.00 178.15 176.81 3h1i n ARG 81 N -3.35 -0.03 -0.32 2.37 0.00 0.19 -0.91 116.66 114.62 3h1i n ARG 81 Ca -0.06 0.95 -0.08 0.00 -0.00 0.00 0.00 57.85 58.65 3h1i n ARG 81 Cb 0.19 -1.42 -0.08 0.00 0.00 0.00 0.00 32.46 31.16 3h1i n ARG 81 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 3h1i n ASN 82 N -3.06 -0.81 -0.16 6.15 5.03 0.46 0.17 115.26 123.05 3h1i n ASN 82 Ca 0.00 1.40 -0.03 0.00 0.87 0.00 0.00 54.58 56.82 3h1i n ASN 82 Cb 0.01 -0.20 0.04 0.00 -1.02 0.00 0.00 39.78 38.62 3h1i n ASN 82 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3h1i h LEU 83 N 0.00 -0.40 -0.35 3.41 3.38 0.77 -0.95 115.31 121.18 3h1i h LEU 83 Ca 0.12 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.26 3h1i h LEU 83 Cb 0.31 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3h1i h LEU 83 CO -0.72 -0.14 0.18 -0.74 0.09 0.00 0.00 178.44 177.11 3h1i h HIS 84 N 0.03 0.33 0.20 1.13 2.76 0.17 0.18 115.15 119.95 3h1i h HIS 84 Ca 0.24 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.42 3h1i h HIS 84 Cb 0.37 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.24 3h1i h HIS 84 CO -0.40 0.18 -0.10 0.00 -1.30 0.00 0.00 177.93 176.32 3h1i h ALA 85 N 1.17 -0.27 0.00 5.26 0.00 -0.19 -2.38 119.26 122.85 3h1i h ALA 85 Ca 0.14 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3h1i h ALA 85 Cb 0.04 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3h1i h ALA 85 CO -0.09 -0.59 -0.40 -0.91 0.00 0.00 0.00 179.25 177.26 3h1i h ASN 86 N -0.40 0.00 -0.46 0.00 4.21 -1.19 -2.63 115.58 115.10 3h1i h ASN 86 Ca -0.03 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.55 3h1i h ASN 86 Cb 0.31 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.45 3h1i h ASN 86 CO 0.05 0.40 0.12 1.23 -1.29 0.00 0.00 177.43 177.93 3h1i h GLY 87 N 1.74 0.57 -0.17 2.83 0.00 -0.46 0.48 103.07 108.07 3h1i h GLY 87 Ca -0.00 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.31 3h1i h GLY 87 CO 0.05 -0.03 -0.54 0.00 0.00 0.00 0.00 176.54 176.02 3h1i h ALA 88 N 1.33 -0.87 0.16 3.60 0.00 -1.04 0.98 119.26 123.41 3h1i h ALA 88 Ca 0.22 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 3h1i h ALA 88 Cb 0.27 1.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 3h1i h ALA 88 CO -0.27 -1.09 -0.51 0.77 0.00 0.00 0.00 179.25 178.15 3h1i h SER 89 N -0.56 -1.54 -0.60 0.00 0.02 -1.19 0.19 113.55 109.88 3h1i h SER 89 Ca 0.04 0.16 0.17 0.00 -0.84 0.00 0.00 61.79 61.32 3h1i h SER 89 Cb 0.67 0.56 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 3h1i h SER 89 CO -0.46 -0.56 0.49 -0.26 -1.14 0.00 0.00 176.83 174.90 3h1i h PHE 90 N -0.76 0.00 0.03 3.45 -1.00 0.48 0.24 116.94 119.38 3h1i h PHE 90 Ca -0.01 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 3h1i h PHE 90 Cb 0.75 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.31 3h1i h PHE 90 CO -0.43 0.00 -0.01 0.35 -1.61 0.00 0.00 178.31 176.60 3h1i h PHE 91 N 0.00 -0.04 -1.03 -0.55 3.04 0.39 -1.18 116.94 117.57 3h1i h PHE 91 Ca 0.28 -0.00 0.37 0.00 3.98 0.00 0.00 57.97 62.60 3h1i h PHE 91 Cb 1.26 0.01 -0.16 0.00 2.56 0.00 0.00 35.95 39.62 3h1i h PHE 91 CO 0.00 -0.02 0.59 0.74 -2.02 0.00 0.00 178.31 177.59 3h1i h PHE 92 N -0.05 0.86 0.06 0.41 -1.00 0.83 0.85 116.94 118.90 3h1i h PHE 92 Ca -0.00 0.04 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 3h1i h PHE 92 Cb 0.03 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.37 3h1i h PHE 92 CO 0.19 -0.28 -0.04 0.82 -1.61 0.00 0.00 178.31 177.38 3h1i h ILE 93 N 0.19 0.00 -1.00 -0.55 2.04 -0.46 0.18 117.51 117.91 3h1i h ILE 93 Ca 0.78 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.88 3h1i h ILE 93 Cb 1.95 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 37.84 3h1i h ILE 93 CO -0.64 0.00 -0.13 0.00 0.00 0.00 0.00 178.15 177.38 3h1i h ILE 95 N 0.00 1.23 -0.50 0.00 2.10 -0.59 0.10 117.51 119.85 3h1i h ILE 95 Ca 0.54 -0.88 -0.11 0.00 1.08 0.00 0.00 64.86 65.49 3h1i h ILE 95 Cb 0.97 0.77 -0.02 0.00 -1.09 0.00 0.00 36.82 37.45 3h1i h ILE 95 CO -0.99 0.32 -0.13 -0.26 -1.08 0.00 0.00 178.15 176.01 3h1i h PHE 96 N 0.75 1.05 -0.05 2.19 0.04 0.28 -0.67 116.94 120.53 3h1i h PHE 96 Ca 0.16 -0.22 -0.02 0.00 2.80 0.00 0.00 57.97 60.68 3h1i h PHE 96 Cb 0.35 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.24 3h1i h PHE 96 CO 0.02 1.00 -0.06 -0.07 -0.60 0.00 0.00 178.31 178.60 3h1i h LEU 97 N 0.83 0.15 -1.42 1.54 3.38 -1.07 0.32 115.31 119.04 3h1i h LEU 97 Ca 0.13 -0.51 0.28 0.00 0.09 0.00 0.00 57.88 57.87 3h1i h LEU 97 Cb 0.68 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.29 3h1i h LEU 97 CO 0.05 0.63 0.69 -0.74 0.09 0.00 0.00 178.44 179.16 3h1i h HIS 98 N -0.33 0.59 -0.02 1.13 2.76 -0.63 0.74 115.15 119.39 3h1i h HIS 98 Ca 0.01 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.09 3h1i h HIS 98 Cb 0.59 -0.17 0.01 0.00 1.55 0.00 0.00 27.41 29.39 3h1i h HIS 98 CO 0.10 0.03 -0.41 0.82 -1.30 0.00 0.00 177.93 177.17 3h1i h ILE 99 N 0.34 1.47 -0.15 6.26 2.04 -0.88 -2.80 117.51 123.77 3h1i h ILE 99 Ca 0.61 -1.94 0.02 0.00 1.00 0.00 0.00 64.86 64.54 3h1i h ILE 99 Cb 1.64 2.58 -0.03 0.00 -0.74 0.00 0.00 36.82 40.27 3h1i h ILE 99 CO -0.28 0.55 -0.23 1.23 0.00 0.00 0.00 178.15 179.42 3h1i h GLY 100 N -0.25 -1.52 -0.49 5.37 0.00 0.25 -0.02 103.07 106.41 3h1i h GLY 100 Ca -0.05 0.77 0.04 0.00 0.00 0.00 0.00 47.33 48.10 3h1i h GLY 100 CO 0.08 -0.47 -0.29 -2.13 0.00 0.00 0.00 176.54 173.73 3h1i n ARG 101 N -3.81 -0.22 -0.33 4.80 0.00 0.59 0.10 116.66 117.80 3h1i n ARG 101 Ca -0.02 1.08 0.22 0.00 -0.00 0.00 0.00 57.85 59.14 3h1i n ARG 101 Cb 0.15 -1.60 0.44 0.00 0.00 0.00 0.00 32.46 31.45 3h1i n ARG 101 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 3h1i h GLY 102 N 0.00 1.91 0.70 5.14 0.00 -0.97 -1.18 103.07 108.67 3h1i h GLY 102 Ca 0.08 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 3h1i h GLY 102 CO -0.46 -0.52 -0.19 -2.00 0.00 0.00 0.00 176.54 173.38 3h1i h LEU 103 N 0.24 -0.44 -1.77 3.11 5.85 0.25 -0.68 115.31 121.87 3h1i h LEU 103 Ca 0.71 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 59.29 3h1i h LEU 103 Cb 1.62 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.76 3h1i h LEU 103 CO -0.66 -0.09 -0.05 0.22 -0.34 0.00 0.00 178.44 177.51 3h1i h TYR 104 N -0.83 0.07 -0.39 1.25 3.20 -0.57 -2.40 116.97 117.30 3h1i h TYR 104 Ca -0.05 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.70 3h1i h TYR 104 Cb 0.54 -0.02 -0.07 0.00 1.54 0.00 0.00 36.73 38.71 3h1i h TYR 104 CO 0.01 0.13 0.04 0.66 -1.64 0.00 0.00 178.16 177.37 3h1i n TYR 105 N -4.43 1.30 -4.34 -3.82 4.02 -0.53 -1.74 117.16 107.62 3h1i n TYR 105 Ca -0.02 -1.23 -0.35 0.00 -0.01 0.00 0.00 57.90 56.29 3h1i n TYR 105 Cb 0.16 -0.46 -0.09 0.00 -0.02 0.00 0.00 39.34 38.94 3h1i n TYR 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3h1i n GLY 106 N -0.72 -0.24 0.25 2.72 0.00 -0.90 -4.49 105.19 101.79 3h1i n GLY 106 Ca 0.30 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.57 3h1i n GLY 106 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3h1i h SER 107 N -1.29 0.00 0.00 1.61 0.02 -1.41 -2.69 113.55 109.79 3h1i h SER 107 Ca -0.61 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 3h1i h SER 107 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 3h1i h SER 107 CO 0.77 0.14 0.00 0.00 -1.14 0.00 0.00 176.83 176.60 3h1i n TYR 108 N -3.31 0.00 1.02 3.45 0.18 -1.24 0.02 117.16 117.29 3h1i n TYR 108 Ca 0.00 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.90 3h1i n TYR 108 Cb 0.37 0.00 0.29 0.00 -0.38 0.00 0.00 39.34 39.62 3h1i n TYR 108 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 3h1i n LEU 109 N -0.56 0.50 -1.82 -3.48 4.77 -1.02 -3.42 117.00 111.97 3h1i n LEU 109 Ca 0.00 0.01 -0.15 0.00 -0.03 0.00 0.00 56.01 55.85 3h1i n LEU 109 Cb 0.00 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 40.87 3h1i n LEU 109 CO 0.00 0.12 1.16 -1.22 -1.33 0.00 0.00 177.39 176.12 3h1i n TYR 110 N -1.43 1.41 0.00 -1.77 4.01 0.10 -4.87 117.16 114.61 3h1i n TYR 110 Ca 0.06 -1.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.00 3h1i n TYR 110 Cb 0.34 -0.88 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 3h1i n TYR 110 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3h1i n LYS 111 N 0.36 0.00 0.05 -0.72 5.02 -1.22 0.92 118.16 122.57 3h1i n LYS 111 Ca 0.28 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.45 3h1i n LYS 111 Cb 0.63 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.59 3h1i n LYS 111 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3h1i h GLU 112 N 0.00 -0.40 -0.99 1.97 3.07 -1.92 1.13 114.58 117.44 3h1i h GLU 112 Ca 0.00 0.03 0.24 0.00 -0.50 0.00 0.00 59.36 59.13 3h1i h GLU 112 Cb 0.00 0.09 -0.13 0.00 -0.84 0.00 0.00 28.75 27.88 3h1i h GLU 112 CO 0.00 -0.27 0.56 1.15 -1.40 0.00 0.00 179.01 179.05 3h1i h THR 113 N -0.42 0.52 0.47 1.13 2.02 0.24 -1.22 112.91 115.64 3h1i h THR 113 Ca 0.07 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 3h1i h THR 113 Cb 0.51 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 3h1i h THR 113 CO -0.26 0.10 -0.22 -0.25 0.37 0.00 0.00 175.52 175.26 3h1i h TRP 114 N 0.54 -0.58 -0.74 3.16 2.91 -0.43 -2.93 115.95 117.89 3h1i h TRP 114 Ca 0.63 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.79 3h1i h TRP 114 Cb 1.21 0.19 -0.14 0.00 -0.51 0.00 0.00 29.16 29.92 3h1i h TRP 114 CO -0.03 -0.36 -0.19 -0.91 -1.03 0.00 0.00 178.44 175.93 3h1i h ASN 115 N -1.14 -0.69 -1.01 2.65 2.35 0.19 1.12 115.58 119.05 3h1i h ASN 115 Ca -0.06 0.22 0.09 0.00 -0.55 0.00 0.00 56.30 56.00 3h1i h ASN 115 Cb 0.48 0.46 -0.08 0.00 0.05 0.00 0.00 38.32 39.23 3h1i h ASN 115 CO 0.11 -0.25 0.64 0.71 -1.65 0.00 0.00 177.43 176.99 3h1i h THR 116 N -0.00 1.00 -0.11 2.81 1.35 -1.37 -0.13 112.91 116.46 3h1i h THR 116 Ca 0.35 -0.37 0.04 0.00 -0.55 0.00 0.00 66.41 65.89 3h1i h THR 116 Cb 0.54 -0.18 -0.05 0.00 -1.73 0.00 0.00 68.15 66.73 3h1i h THR 116 CO -0.76 0.20 -0.24 1.23 -0.25 0.00 0.00 175.52 175.70 3h1i h GLY 117 N 1.09 -0.27 -0.25 5.82 0.00 0.14 0.13 103.07 109.73 3h1i h GLY 117 Ca 0.47 0.29 0.04 0.00 0.00 0.00 0.00 47.33 48.13 3h1i h GLY 117 CO -0.22 -0.20 -0.50 -2.08 0.00 0.00 0.00 176.54 173.54 3h1i h VAL 118 N -0.31 0.00 -0.84 4.60 2.07 0.02 0.22 116.25 122.01 3h1i h VAL 118 Ca 0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.72 3h1i h VAL 118 Cb 0.45 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.10 3h1i h VAL 118 CO -0.29 0.00 -0.48 0.40 0.02 0.00 0.00 177.57 177.22 3h1i h ILE 119 N -0.44 0.03 -0.13 4.57 1.08 -0.57 0.48 117.51 122.52 3h1i h ILE 119 Ca 0.05 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.56 3h1i h ILE 119 Cb 0.57 0.03 -0.07 0.00 -3.07 0.00 0.00 36.82 34.28 3h1i h ILE 119 CO -0.47 0.00 -0.44 -0.07 -0.69 0.00 0.00 178.15 176.48 3h1i h LEU 120 N -0.09 -1.38 -0.24 1.44 3.38 0.68 0.52 115.31 119.62 3h1i h LEU 120 Ca 0.22 0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.40 3h1i h LEU 120 Cb 0.53 0.56 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 3h1i h LEU 120 CO -0.86 -0.44 -0.48 0.25 0.09 0.00 0.00 178.44 177.01 3h1i h LEU 121 N -0.51 -1.56 -0.88 1.67 5.85 0.27 0.16 115.31 120.32 3h1i h LEU 121 Ca 0.07 0.19 0.08 0.00 0.84 0.00 0.00 57.88 59.07 3h1i h LEU 121 Cb 0.64 0.62 -0.11 0.00 0.37 0.00 0.00 40.66 42.18 3h1i h LEU 121 CO -0.40 -0.38 -0.58 -0.07 -0.34 0.00 0.00 178.44 176.66 3h1i h LEU 122 N -0.42 -2.10 -0.33 2.25 3.38 0.42 -0.94 115.31 117.57 3h1i h LEU 122 Ca 0.05 0.31 0.06 0.00 0.09 0.00 0.00 57.88 58.39 3h1i h LEU 122 Cb 0.55 0.92 -0.08 0.00 0.09 0.00 0.00 40.66 42.13 3h1i h LEU 122 CO -0.45 -0.27 -0.42 0.74 0.09 0.00 0.00 178.44 178.14 3h1i h THR 123 N -0.08 0.13 -0.78 0.22 2.02 0.31 0.28 112.91 115.00 3h1i h THR 123 Ca 0.14 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.48 3h1i h THR 123 Cb 0.45 0.13 -0.15 0.00 -1.74 0.00 0.00 68.15 66.84 3h1i h THR 123 CO -0.87 0.00 -0.22 0.25 0.37 0.00 0.00 175.52 175.05 3h1i h LEU 124 N -0.36 -0.80 -0.12 2.58 5.85 0.52 1.01 115.31 123.98 3h1i h LEU 124 Ca 0.12 0.24 0.04 0.00 0.84 0.00 0.00 57.88 59.12 3h1i h LEU 124 Cb 0.59 0.51 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 3h1i h LEU 124 CO -0.52 -0.27 -0.17 0.24 -0.34 0.00 0.00 178.44 177.38 3h1i h MET 125 N -0.01 -0.20 0.60 1.25 2.86 0.22 0.45 114.93 120.10 3h1i h MET 125 Ca 0.37 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 58.00 3h1i h MET 125 Cb 0.58 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 3h1i h MET 125 CO -0.81 -0.14 -0.49 0.00 1.06 0.00 0.00 176.91 176.53 3h1i h ALA 126 N 0.83 -1.16 -0.73 6.32 0.00 0.10 -0.69 119.26 123.93 3h1i h ALA 126 Ca 0.09 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.87 3h1i h ALA 126 Cb 0.35 0.66 -0.11 0.00 0.00 0.00 0.00 17.79 18.69 3h1i h ALA 126 CO -0.25 -1.18 -0.54 1.15 0.00 0.00 0.00 179.25 178.43 3h1i h THR 127 N -1.06 0.01 -0.24 0.00 2.02 0.15 0.57 112.91 114.36 3h1i h THR 127 Ca -0.08 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.17 3h1i h THR 127 Cb 0.89 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 3h1i h THR 127 CO 0.00 0.00 0.26 0.00 0.37 0.00 0.00 175.52 176.15 3h1i h ALA 128 N 0.38 1.88 0.10 6.16 0.00 0.05 -1.57 119.26 126.27 3h1i h ALA 128 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3h1i h ALA 128 Cb 0.51 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3h1i h ALA 128 CO -0.78 -0.38 -0.05 0.35 0.00 0.00 0.00 179.25 178.38 3h1i h PHE 129 N 0.00 -0.13 -0.51 0.00 3.57 0.17 -2.97 116.94 117.07 3h1i h PHE 129 Ca 0.11 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.71 3h1i h PHE 129 Cb 0.64 0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.33 3h1i h PHE 129 CO 0.00 -0.08 -0.09 -0.39 -2.23 0.00 0.00 178.31 175.52 3h1i h VAL 130 N -0.17 0.52 -0.95 1.41 -1.51 -1.10 -0.87 116.25 113.59 3h1i h VAL 130 Ca -0.01 -0.01 0.22 0.00 -1.23 0.00 0.00 66.70 65.67 3h1i h VAL 130 Cb 0.11 0.49 -0.18 0.00 -2.13 0.00 0.00 31.29 29.58 3h1i h VAL 130 CO 0.02 0.01 -0.11 1.23 -1.23 0.00 0.00 177.57 177.49 3h1i h GLY 131 N 0.03 0.92 1.19 5.19 0.00 -1.37 0.51 103.07 109.54 3h1i h GLY 131 Ca 0.25 0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.76 3h1i h GLY 131 CO -0.49 -0.42 0.23 -1.82 0.00 0.00 0.00 176.54 174.04 3h1i h TYR 132 N 0.01 1.05 -0.35 5.60 3.20 -0.99 -2.73 116.97 122.77 3h1i h TYR 132 Ca 0.51 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.28 3h1i h TYR 132 Cb 0.91 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 3h1i h TYR 132 CO -0.62 0.83 0.18 0.28 -1.64 0.00 0.00 178.16 177.19 3h1i h VAL 133 N 1.00 1.12 -0.63 1.81 2.07 0.27 -3.28 116.25 118.61 3h1i h VAL 133 Ca 0.22 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.53 3h1i h VAL 133 Cb 0.25 0.66 -0.11 0.00 -1.52 0.00 0.00 31.29 30.57 3h1i h VAL 133 CO -0.01 0.13 -0.47 -0.07 0.02 0.00 0.00 177.57 177.17 3h1i h LEU 134 N 0.48 -1.63 -0.66 2.57 3.38 -1.13 -0.75 115.31 117.57 3h1i h LEU 134 Ca 0.12 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.35 3h1i h LEU 134 Cb 0.03 0.73 0.00 0.00 0.09 0.00 0.00 40.66 41.51 3h1i h LEU 134 CO -0.02 -0.33 0.36 -2.65 0.09 0.00 0.00 178.44 175.88 3h1i n PRO 135 N -5.39 0.07 -3.83 1.13 -0.02 -1.24 -4.68 135.00 121.05 3h1i n PRO 135 Ca 0.01 0.52 -0.25 0.00 -2.02 0.00 0.00 63.50 61.77 3h1i n PRO 135 Cb 0.34 -2.08 0.02 0.00 -0.02 0.00 0.00 33.50 31.76 3h1i n PRO 135 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 3h1i n TRP 136 N -1.92 -1.92 -2.58 6.00 -0.00 -0.29 -3.75 117.44 112.98 3h1i n TRP 136 Ca -0.01 0.83 -0.18 0.00 -0.00 0.00 0.00 57.50 58.15 3h1i n TRP 136 Cb 0.37 -4.10 0.09 0.00 -0.00 0.00 0.00 31.31 27.67 3h1i n TRP 136 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 3h1i n GLY 137 N -1.69 0.80 0.28 5.87 0.00 -1.26 -1.90 105.19 107.29 3h1i n GLY 137 Ca -0.22 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.66 3h1i n GLY 137 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3h1i h GLN 138 N 0.00 -0.37 0.80 1.61 1.08 -1.03 -0.28 115.11 116.93 3h1i h GLN 138 Ca -0.25 0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 56.94 3h1i h GLN 138 Cb 0.96 0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 28.47 3h1i h GLN 138 CO 0.28 -0.24 -0.47 0.52 -0.95 0.00 0.00 178.83 177.97 3h1i h MET 139 N -0.38 -1.14 -0.54 1.46 2.86 -1.86 -2.15 114.93 113.18 3h1i h MET 139 Ca 0.06 0.08 0.08 0.00 -2.06 0.00 0.00 59.70 57.86 3h1i h MET 139 Cb 0.47 0.26 -0.09 0.00 0.06 0.00 0.00 31.60 32.30 3h1i h MET 139 CO -0.22 -0.76 -0.22 0.43 1.06 0.00 0.00 176.91 177.20 3h1i n SER 140 N -5.42 -0.37 0.03 1.22 7.64 -1.01 -0.08 113.62 115.63 3h1i n SER 140 Ca -0.15 0.95 -0.01 0.00 1.01 0.00 0.00 58.87 60.68 3h1i n SER 140 Cb 0.49 -0.21 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 3h1i n SER 140 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 3h1i h PHE 141 N 0.00 -0.07 -0.86 1.43 3.57 -0.57 -1.42 116.94 119.02 3h1i h PHE 141 Ca 0.18 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.77 3h1i h PHE 141 Cb 0.32 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 3h1i h PHE 141 CO -0.48 -0.04 0.56 -1.49 -2.23 0.00 0.00 178.31 174.62 3h1i h TRP 142 N -0.07 0.92 0.00 0.41 4.06 -0.62 0.14 115.95 120.80 3h1i h TRP 142 Ca -0.01 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 3h1i h TRP 142 Cb 0.06 -0.30 -0.00 0.00 -1.00 0.00 0.00 29.16 27.91 3h1i h TRP 142 CO 0.20 0.44 -0.01 0.78 -3.56 0.00 0.00 178.44 176.29 3h1i h GLY 143 N 0.87 -0.02 -0.27 1.49 0.00 -0.53 -0.79 103.07 103.83 3h1i h GLY 143 Ca 0.39 0.01 0.12 0.00 0.00 0.00 0.00 47.33 47.86 3h1i h GLY 143 CO -0.16 -0.02 -0.20 0.00 0.00 0.00 0.00 176.54 176.17 3h1i h ALA 144 N 0.97 0.29 -0.56 3.60 0.00 0.32 -0.24 119.26 123.64 3h1i h ALA 144 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 54.91 55.21 3h1i h ALA 144 Cb 0.03 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3h1i h ALA 144 CO -0.01 -0.49 0.37 1.15 0.00 0.00 0.00 179.25 180.27 3h1i h THR 145 N -0.05 0.94 0.00 0.00 2.02 -0.02 -2.76 112.91 113.05 3h1i h THR 145 Ca 0.28 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.31 3h1i h THR 145 Cb 0.48 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 3h1i h THR 145 CO -0.64 0.08 -0.01 0.58 0.37 0.00 0.00 175.52 175.90 3h1i h VAL 146 N 0.44 0.00 -0.83 3.16 2.07 0.31 -3.13 116.25 118.27 3h1i h VAL 146 Ca 0.25 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.85 3h1i h VAL 146 Cb 0.41 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.06 3h1i h VAL 146 CO -0.07 0.00 -0.38 -0.38 0.02 0.00 0.00 177.57 176.76 3h1i n ILE 147 N -2.21 -0.48 0.02 4.57 5.41 -0.46 0.15 119.36 126.36 3h1i n ILE 147 Ca -0.00 1.98 -0.11 0.00 1.00 0.00 0.00 62.75 65.62 3h1i n ILE 147 Cb 0.00 -2.55 -0.06 0.00 -0.71 0.00 0.00 39.64 36.32 3h1i n ILE 147 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 3h1i h THR 148 N 0.00 0.93 -0.73 1.39 1.35 -1.68 -1.33 112.91 112.84 3h1i h THR 148 Ca 0.24 0.00 0.21 0.00 -0.55 0.00 0.00 66.41 66.31 3h1i h THR 148 Cb 0.45 0.93 -0.03 0.00 -1.73 0.00 0.00 68.15 67.77 3h1i h THR 148 CO -0.81 0.00 0.64 0.78 -0.25 0.00 0.00 175.52 175.88 3h1i h ASN 149 N -0.01 0.00 -0.96 5.36 -0.26 0.14 -1.43 115.58 118.42 3h1i h ASN 149 Ca 0.03 0.00 0.29 0.00 -0.56 0.00 0.00 56.30 56.06 3h1i h ASN 149 Cb 0.05 0.00 -0.17 0.00 -1.06 0.00 0.00 38.32 37.14 3h1i h ASN 149 CO -0.06 0.00 0.20 -0.07 -1.06 0.00 0.00 177.43 176.44 3h1i h LEU 150 N 0.00 -0.17 -0.96 1.61 3.38 0.21 1.14 115.31 120.53 3h1i h LEU 150 Ca 0.35 0.25 0.00 0.00 0.09 0.00 0.00 57.88 58.57 3h1i h LEU 150 Cb 1.62 0.37 0.00 0.00 0.09 0.00 0.00 40.66 42.75 3h1i h LEU 150 CO -0.00 -0.31 0.00 0.49 0.09 0.00 0.00 178.44 178.70 3h1i n PHE 151 N -5.36 0.79 0.44 1.13 3.01 -0.54 -1.15 117.46 115.78 3h1i n PHE 151 Ca 0.26 0.34 0.05 0.00 1.01 0.00 0.00 57.45 59.11 3h1i n PHE 151 Cb 0.85 -1.05 0.24 0.00 -0.01 0.00 0.00 39.48 39.51 3h1i n PHE 151 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3h1i n SER 152 N -2.25 0.00 0.18 4.37 3.41 0.39 -1.43 113.62 118.29 3h1i n SER 152 Ca 0.01 0.23 0.05 0.00 -0.26 0.00 0.00 58.87 58.90 3h1i n SER 152 Cb 0.16 -0.34 0.26 0.00 -0.26 0.00 0.00 64.21 64.03 3h1i n SER 152 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h1i h ALA 153 N 2.44 0.89 -2.81 7.33 0.00 -1.25 -3.41 119.26 122.45 3h1i h ALA 153 Ca 0.00 -0.35 -0.52 0.00 0.00 0.00 0.00 54.91 54.04 3h1i h ALA 153 Cb 0.11 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 17.88 3h1i h ALA 153 CO 0.00 0.49 0.57 0.42 0.00 0.00 0.00 179.25 180.73 3h1i s ILE 154 N -3.39 3.13 0.48 0.00 1.01 -0.51 -4.89 121.20 117.02 3h1i s ILE 154 Ca 0.01 1.10 -0.23 0.00 0.00 0.00 0.00 60.65 61.54 3h1i s ILE 154 Cb 0.10 -3.70 -0.07 0.00 0.01 0.00 0.00 42.46 38.80 3h1i s ILE 154 CO 0.70 0.25 1.26 -2.16 0.00 0.00 0.00 174.94 174.98 3h1i s PRO 155 N -1.36 3.58 0.00 2.79 0.04 -1.26 -3.38 135.00 135.41 3h1i s PRO 155 Ca 0.48 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.53 3h1i s PRO 155 Cb -0.36 -2.42 0.00 0.00 0.04 0.00 0.00 34.50 31.76 3h1i s PRO 155 CO 0.45 -0.76 0.00 0.66 0.04 0.00 0.00 177.00 177.39 3h1i n TYR 156 N -0.56 0.00 0.00 0.56 0.53 -1.26 -4.23 117.16 112.20 3h1i n TYR 156 Ca 0.08 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.96 3h1i n TYR 156 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.77 3h1i n TYR 156 CO 0.00 0.00 0.00 0.44 -1.02 0.00 0.00 176.86 176.28 3h1i n ILE 157 N 0.00 0.00 0.00 -0.72 -5.35 -1.26 -4.62 119.36 107.40 3h1i n ILE 157 Ca 0.00 0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.63 3h1i n ILE 157 Cb 0.00 -0.33 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 3h1i n ILE 157 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h1i n GLY 158 N 2.13 0.27 0.34 3.28 0.00 -1.22 -0.56 105.19 109.44 3h1i n GLY 158 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.34 3h1i n GLY 158 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3h1i n HIS 159 N 0.00 1.03 -0.03 1.61 8.25 -1.26 0.21 115.22 125.03 3h1i n HIS 159 Ca 0.00 1.04 -0.13 0.00 -0.26 0.00 0.00 57.72 58.36 3h1i n HIS 159 Cb 0.00 -1.45 -0.09 0.00 1.12 0.00 0.00 29.99 29.57 3h1i n HIS 159 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3h1i h THR 160 N 0.00 1.39 -1.00 1.59 2.02 -1.12 -1.67 112.91 114.13 3h1i h THR 160 Ca 0.82 -1.30 0.21 0.00 0.77 0.00 0.00 66.41 66.91 3h1i h THR 160 Cb 2.28 2.12 -0.10 0.00 -1.74 0.00 0.00 68.15 70.70 3h1i h THR 160 CO -0.68 0.36 0.62 0.25 0.37 0.00 0.00 175.52 176.44 3h1i h LEU 161 N -0.30 0.67 0.81 2.58 6.46 0.24 -0.25 115.31 125.52 3h1i h LEU 161 Ca 0.01 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 3h1i h LEU 161 Cb 0.62 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 40.53 3h1i h LEU 161 CO 0.02 0.21 -0.39 0.58 -0.62 0.00 0.00 178.44 178.24 3h1i h VAL 162 N 0.63 0.03 -0.31 1.05 2.07 -0.71 -2.93 116.25 116.08 3h1i h VAL 162 Ca 0.58 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.94 3h1i h VAL 162 Cb 1.08 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 3h1i h VAL 162 CO -0.35 0.00 -0.17 1.21 0.02 0.00 0.00 177.57 178.28 3h1i n GLU 163 N -5.50 -0.12 0.02 1.57 2.13 -0.13 0.87 120.64 119.47 3h1i n GLU 163 Ca -0.14 0.47 -0.02 0.00 0.66 0.00 0.00 57.16 58.13 3h1i n GLU 163 Cb 0.43 -0.69 -0.01 0.00 0.27 0.00 0.00 31.44 31.45 3h1i n GLU 163 CO 0.00 0.00 0.00 -1.49 -0.41 0.00 0.00 177.13 175.23 3h1i h TRP 164 N 0.00 -0.15 -0.54 4.31 6.55 -1.43 0.67 115.95 125.36 3h1i h TRP 164 Ca 0.06 0.00 0.07 0.00 0.95 0.00 0.00 58.89 59.97 3h1i h TRP 164 Cb 0.14 0.06 -0.08 0.00 -0.86 0.00 0.00 29.16 28.42 3h1i h TRP 164 CO -0.31 -0.06 -0.26 0.00 -1.05 0.00 0.00 178.44 176.76 3h1i n ALA 165 N -2.44 -0.21 0.16 1.49 0.00 0.25 0.15 120.51 119.91 3h1i n ALA 165 Ca -0.01 0.50 0.04 0.00 0.00 0.00 0.00 53.44 53.97 3h1i n ALA 165 Cb 0.04 -0.16 0.10 0.00 0.00 0.00 0.00 19.45 19.44 3h1i n ALA 165 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 3h1i h TRP 166 N 0.00 0.00 0.00 0.00 6.55 -1.14 -3.44 115.95 117.93 3h1i h TRP 166 Ca 0.14 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.98 3h1i h TRP 166 Cb 0.27 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.57 3h1i h TRP 166 CO -0.51 0.43 0.00 0.41 -1.05 0.00 0.00 178.44 177.71 3h1i n GLY 167 N 1.03 0.66 0.00 1.49 0.00 0.39 -2.45 105.19 106.31 3h1i n GLY 167 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3h1i n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h1i n GLY 168 N -2.00 5.38 0.03 -0.02 0.00 -1.22 -4.94 105.19 102.42 3h1i n GLY 168 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3h1i n GLY 168 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h1i n PHE 169 N 0.00 0.01 -3.49 1.61 0.99 -1.26 -4.64 117.46 110.68 3h1i n PHE 169 Ca 0.00 -0.25 -0.14 0.00 -0.00 0.00 0.00 57.45 57.06 3h1i n PHE 169 Cb 0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 39.48 38.42 3h1i n PHE 169 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3h1i s SER 170 N -0.52 -0.56 -0.43 4.37 1.04 -1.26 -5.08 113.70 111.26 3h1i s SER 170 Ca 0.01 0.34 -0.27 0.00 0.48 0.00 0.00 55.95 56.51 3h1i s SER 170 Cb 0.01 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 3h1i s SER 170 CO 0.01 -0.71 2.07 -0.69 0.98 0.00 0.00 173.24 174.90 3h1i s VAL 171 N -2.33 3.22 0.21 5.02 1.01 -1.26 -4.90 120.40 121.37 3h1i s VAL 171 Ca -0.04 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.16 3h1i s VAL 171 Cb -0.01 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.94 3h1i s VAL 171 CO -0.02 -0.36 0.11 -0.67 0.00 0.00 0.00 175.10 174.17 3h1i n ASP 172 N 12.85 0.51 -0.26 3.32 -0.08 -1.26 -5.00 116.55 126.62 3h1i n ASP 172 Ca 0.27 -2.23 -0.07 0.00 -1.51 0.00 0.00 54.79 51.26 3h1i n ASP 172 Cb 0.50 0.72 -0.06 0.00 2.34 0.00 0.00 41.12 44.63 3h1i n ASP 172 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 3h1i n ASN 173 N -1.96 -0.66 -0.63 1.67 5.15 -1.26 0.86 115.26 118.43 3h1i n ASN 173 Ca -0.00 1.12 0.50 0.00 -0.60 0.00 0.00 54.58 55.60 3h1i n ASN 173 Cb 0.34 -0.15 0.80 0.00 -0.53 0.00 0.00 39.78 40.24 3h1i n ASN 173 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3h1i h PRO 174 N 0.00 0.01 0.28 1.20 0.13 -1.93 0.95 132.00 132.64 3h1i h PRO 174 Ca 0.10 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.21 3h1i h PRO 174 Cb 0.25 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.38 3h1i h PRO 174 CO -0.58 0.00 -0.13 1.15 -0.23 0.00 0.00 178.00 178.21 3h1i h THR 175 N 0.01 0.00 -0.98 1.56 2.02 0.81 -2.87 112.91 113.45 3h1i h THR 175 Ca 0.89 -0.50 0.32 0.00 0.77 0.00 0.00 66.41 67.89 3h1i h THR 175 Cb 3.47 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 69.71 3h1i h THR 175 CO -0.07 0.00 0.27 0.25 0.37 0.00 0.00 175.52 176.34 3h1i h LEU 176 N -0.88 -0.07 0.12 2.58 5.85 0.11 0.72 115.31 123.74 3h1i h LEU 176 Ca -0.04 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3h1i h LEU 176 Cb 0.29 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.68 3h1i h LEU 176 CO 0.06 -0.35 -0.06 0.71 -0.34 0.00 0.00 178.44 178.46 3h1i h THR 177 N 0.05 1.05 0.00 1.05 1.35 -1.31 -0.64 112.91 114.46 3h1i h THR 177 Ca 0.69 -1.08 -0.03 0.00 -0.55 0.00 0.00 66.41 65.44 3h1i h THR 177 Cb 1.62 1.69 -0.00 0.00 -1.73 0.00 0.00 68.15 69.72 3h1i h THR 177 CO -0.82 0.24 -0.16 0.08 -0.25 0.00 0.00 175.52 174.61 3h1i h ARG 178 N -0.71 0.00 -0.19 4.72 0.11 -1.00 0.37 114.38 117.67 3h1i h ARG 178 Ca -0.02 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.00 3h1i h ARG 178 Cb 0.53 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.60 3h1i h ARG 178 CO 0.03 0.16 -0.13 0.74 0.10 0.00 0.00 179.97 180.87 3h1i h PHE 179 N 0.00 0.51 0.33 4.08 -1.00 0.48 -0.93 116.94 120.41 3h1i h PHE 179 Ca -0.00 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.64 3h1i h PHE 179 Cb 0.36 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.78 3h1i h PHE 179 CO 0.00 0.76 -0.33 0.35 -1.61 0.00 0.00 178.31 177.48 3h1i h PHE 180 N 0.11 -0.88 -1.05 -0.55 -0.00 -0.20 0.33 116.94 114.70 3h1i h PHE 180 Ca 0.04 0.01 0.28 0.00 -0.00 0.00 0.00 57.97 58.29 3h1i h PHE 180 Cb 0.65 0.34 -0.11 0.00 -0.00 0.00 0.00 35.95 36.84 3h1i h PHE 180 CO 0.07 -0.47 0.66 0.00 -0.00 0.00 0.00 178.31 178.58 3h1i h ALA 181 N -0.17 2.14 -0.03 2.41 0.00 -0.93 0.70 119.26 123.39 3h1i h ALA 181 Ca -0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3h1i h ALA 181 Cb 0.62 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.46 3h1i h ALA 181 CO -0.06 -0.59 -0.11 1.25 0.00 0.00 0.00 179.25 179.73 3h1i h LEU 182 N 0.42 0.15 -1.41 0.00 5.85 -0.25 -2.29 115.31 117.77 3h1i h LEU 182 Ca 0.63 -0.63 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3h1i h LEU 182 Cb 1.52 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.49 3h1i h LEU 182 CO -0.37 0.76 0.21 -0.74 -0.34 0.00 0.00 178.44 177.96 3h1i h HIS 183 N -0.45 0.60 -0.17 1.25 2.76 0.16 0.03 115.15 119.34 3h1i h HIS 183 Ca -0.01 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 3h1i h HIS 183 Cb 0.75 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 3h1i h HIS 183 CO 0.14 0.44 0.01 0.35 -1.30 0.00 0.00 177.93 177.58 3h1i h PHE 184 N 0.61 0.30 0.46 5.26 -0.00 0.37 -3.36 116.94 120.58 3h1i h PHE 184 Ca 0.15 -0.05 -0.02 0.00 -0.00 0.00 0.00 57.97 58.05 3h1i h PHE 184 Cb 0.07 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 35.94 3h1i h PHE 184 CO 0.00 0.47 -0.22 1.25 -0.00 0.00 0.00 178.31 179.82 3h1i h LEU 185 N 0.05 -0.52 -0.89 0.59 5.85 -0.79 -3.38 115.31 116.21 3h1i h LEU 185 Ca 0.05 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.79 3h1i h LEU 185 Cb 0.34 0.14 -0.13 0.00 0.37 0.00 0.00 40.66 41.38 3h1i h LEU 185 CO 0.01 -0.15 -0.43 0.18 -0.34 0.00 0.00 178.44 177.70 3h1i n LEU 186 N -5.23 -0.75 -0.34 2.25 4.77 -0.06 -0.81 117.00 116.82 3h1i n LEU 186 Ca -0.10 1.57 0.17 0.00 -0.03 0.00 0.00 56.01 57.61 3h1i n LEU 186 Cb 0.30 -0.28 0.32 0.00 -2.33 0.00 0.00 43.42 41.43 3h1i n LEU 186 CO 0.29 -1.34 0.81 -2.65 -1.33 0.00 0.00 177.39 173.17 3h1i n PRO 187 N -5.21 -0.08 -0.27 3.23 -0.02 -1.26 0.14 135.00 131.53 3h1i n PRO 187 Ca 0.06 1.47 0.01 0.00 -2.02 0.00 0.00 63.50 63.01 3h1i n PRO 187 Cb 0.30 -2.36 0.22 0.00 -0.02 0.00 0.00 33.50 31.63 3h1i n PRO 187 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 3h1i h PHE 188 N 0.00 1.04 -0.62 6.00 -1.00 -1.21 -1.10 116.94 120.05 3h1i h PHE 188 Ca 0.63 0.03 0.02 0.00 2.81 0.00 0.00 57.97 61.45 3h1i h PHE 188 Cb 1.34 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 40.52 3h1i h PHE 188 CO -0.45 0.62 0.39 0.00 -1.61 0.00 0.00 178.31 177.26 3h1i h ALA 189 N 1.49 0.79 0.59 2.45 0.00 0.12 -0.12 119.26 124.59 3h1i h ALA 189 Ca 0.33 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 3h1i h ALA 189 Cb -0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3h1i h ALA 189 CO -0.09 0.17 -0.43 0.82 0.00 0.00 0.00 179.25 179.72 3h1i h ILE 190 N 0.79 0.00 -0.96 0.00 2.04 -0.50 -0.13 117.51 118.75 3h1i h ILE 190 Ca 0.24 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.44 3h1i h ILE 190 Cb -0.04 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 35.86 3h1i h ILE 190 CO -0.07 0.00 0.28 0.00 0.00 0.00 0.00 178.15 178.36 3h1i n ALA 191 N -2.67 0.76 0.26 1.87 0.00 -0.53 0.14 120.51 120.33 3h1i n ALA 191 Ca -0.12 1.01 -0.14 0.00 0.00 0.00 0.00 53.44 54.19 3h1i n ALA 191 Cb 0.42 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.92 3h1i n ALA 191 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3h1i h GLY 192 N 0.00 -0.72 0.24 0.00 0.00 -0.36 -2.64 103.07 99.59 3h1i h GLY 192 Ca 0.71 0.27 0.13 0.00 0.00 0.00 0.00 47.33 48.43 3h1i h GLY 192 CO -0.82 -0.26 0.33 -2.22 0.00 0.00 0.00 176.54 173.57 3h1i h ILE 193 N -1.02 0.72 -0.52 2.60 2.04 0.14 0.25 117.51 121.71 3h1i h ILE 193 Ca -0.07 -0.17 0.10 0.00 1.00 0.00 0.00 64.86 65.72 3h1i h ILE 193 Cb 0.61 0.17 -0.10 0.00 -0.74 0.00 0.00 36.82 36.76 3h1i h ILE 193 CO 0.12 0.09 -0.15 0.74 0.00 0.00 0.00 178.15 178.94 3h1i h THR 194 N 0.50 0.44 -1.05 -0.27 2.02 -0.31 0.51 112.91 114.75 3h1i h THR 194 Ca 0.40 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.86 3h1i h THR 194 Cb 0.56 0.44 -0.12 0.00 -1.74 0.00 0.00 68.15 67.30 3h1i h THR 194 CO -0.36 0.00 0.65 0.40 0.37 0.00 0.00 175.52 176.57 3h1i h ILE 195 N -0.03 0.46 0.07 3.11 1.08 -0.12 0.34 117.51 122.43 3h1i h ILE 195 Ca 0.25 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.57 3h1i h ILE 195 Cb 0.41 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.16 3h1i h ILE 195 CO -0.55 0.08 -0.03 0.40 -0.69 0.00 0.00 178.15 177.35 3h1i h ILE 196 N 0.42 1.17 -0.97 -0.67 2.04 -0.09 -2.53 117.51 116.89 3h1i h ILE 196 Ca 0.65 -1.47 0.13 0.00 1.00 0.00 0.00 64.86 65.17 3h1i h ILE 196 Cb 1.52 2.04 -0.15 0.00 -0.74 0.00 0.00 36.82 39.50 3h1i h ILE 196 CO -0.41 0.33 -0.44 -0.74 0.00 0.00 0.00 178.15 176.88 3h1i h HIS 197 N -0.83 -1.32 0.00 1.37 2.76 0.12 1.04 115.15 118.29 3h1i h HIS 197 Ca -0.01 0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.26 3h1i h HIS 197 Cb 0.62 0.71 -0.00 0.00 1.55 0.00 0.00 27.41 30.29 3h1i h HIS 197 CO 0.14 -0.40 -0.06 -0.07 -1.30 0.00 0.00 177.93 176.24 3h1i h LEU 198 N -0.01 0.00 0.45 0.26 3.38 -1.05 -2.08 115.31 116.26 3h1i h LEU 198 Ca 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 3h1i h LEU 198 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3h1i h LEU 198 CO -0.96 0.06 -0.22 0.74 0.09 0.00 0.00 178.44 178.16 3h1i h THR 199 N 0.00 0.00 -0.92 0.22 2.02 0.15 -1.99 112.91 112.38 3h1i h THR 199 Ca -0.00 -0.55 0.27 0.00 0.77 0.00 0.00 66.41 66.90 3h1i h THR 199 Cb 0.12 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.38 3h1i h THR 199 CO 0.01 0.00 0.29 -0.26 0.37 0.00 0.00 175.52 175.93 3h1i h PHE 200 N -1.16 0.44 0.16 3.16 0.04 -0.86 -0.05 116.94 118.66 3h1i h PHE 200 Ca -0.06 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.75 3h1i h PHE 200 Cb 0.47 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.56 3h1i h PHE 200 CO 0.00 -0.25 -0.18 1.25 -0.60 0.00 0.00 178.31 178.53 3h1i h LEU 201 N 0.19 -0.50 0.00 1.54 5.85 -1.35 -1.94 115.31 119.10 3h1i h LEU 201 Ca 0.61 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.37 3h1i h LEU 201 Cb 1.31 0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.51 3h1i h LEU 201 CO -0.69 -0.23 0.40 1.41 -0.34 0.00 0.00 178.44 178.99 3h1i n HIS 202 N -3.42 0.00 0.08 1.25 8.25 -0.06 0.60 115.22 121.93 3h1i n HIS 202 Ca -0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.34 3h1i n HIS 202 Cb 0.16 -0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 3h1i n HIS 202 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 3h1i h GLU 203 N 0.00 0.07 0.00 -0.41 4.39 -1.09 -3.36 114.58 114.18 3h1i h GLU 203 Ca 0.00 -0.09 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3h1i h GLU 203 Cb 0.80 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 3h1i h GLU 203 CO 0.00 0.96 -0.62 -1.13 -1.16 0.00 0.00 179.01 177.06 3h1i n SER 204 N -3.49 1.03 0.00 1.42 3.41 0.20 -5.12 113.62 111.07 3h1i n SER 204 Ca -0.02 -0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 3h1i n SER 204 Cb 0.88 1.09 0.00 0.00 -0.26 0.00 0.00 64.21 65.92 3h1i n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h1i n GLY 205 N 1.39 -1.35 3.88 5.00 0.00 -1.01 -4.90 105.19 108.20 3h1i n GLY 205 Ca 0.01 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 3h1i n GLY 205 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h1i s SER 206 N -2.83 6.38 0.00 1.61 0.01 -1.26 -4.76 113.70 112.84 3h1i s SER 206 Ca 0.00 1.15 0.00 0.00 1.31 0.00 0.00 55.95 58.41 3h1i s SER 206 Cb 0.00 -2.34 0.00 0.00 0.21 0.00 0.00 66.02 63.89 3h1i s SER 206 CO 0.00 -0.57 0.00 -3.20 0.41 0.00 0.00 173.24 169.88 3h1i n ASN 207 N -1.94 0.00 0.00 2.44 4.05 -1.26 -4.81 115.26 113.74 3h1i n ASN 207 Ca 0.03 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.06 3h1i n ASN 207 Cb 0.54 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.55 3h1i n ASN 207 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 3h1i n ASN 208 N 0.00 0.00 -0.03 1.20 0.23 -1.26 -4.74 115.26 110.66 3h1i n ASN 208 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.04 3h1i n ASN 208 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 3h1i n ASN 208 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 3h1i n PRO 209 N -0.59 -0.04 0.30 -0.53 -0.02 -1.26 -0.50 135.00 132.36 3h1i n PRO 209 Ca 0.00 0.13 0.19 0.00 -2.02 0.00 0.00 63.50 61.80 3h1i n PRO 209 Cb 0.00 -0.20 0.84 0.00 -0.02 0.00 0.00 33.50 34.13 3h1i n PRO 209 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3h1i h LEU 210 N 0.00 0.00 -1.00 2.45 3.38 -1.98 -3.43 115.31 114.73 3h1i h LEU 210 Ca 0.01 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 3h1i h LEU 210 Cb 0.03 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.87 3h1i h LEU 210 CO -0.08 0.00 -0.42 0.61 0.09 0.00 0.00 178.44 178.64 3h1i n GLY 211 N -0.28 0.03 3.14 0.83 0.00 0.35 -4.68 105.19 104.58 3h1i n GLY 211 Ca -0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 3h1i n GLY 211 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h1i s ILE 212 N -3.20 0.06 -0.28 -0.61 -4.36 -1.26 -4.49 121.20 107.07 3h1i s ILE 212 Ca 0.32 -0.50 -0.26 0.00 -0.26 0.00 0.00 60.65 59.95 3h1i s ILE 212 Cb -0.14 -0.46 -0.11 0.00 1.25 0.00 0.00 42.46 43.00 3h1i s ILE 212 CO 0.45 -0.28 0.97 -0.24 0.24 0.00 0.00 174.94 176.08 3h1i n SER 213 N 1.68 0.61 -0.59 4.36 2.88 -1.26 -4.83 113.62 116.47 3h1i n SER 213 Ca -0.21 0.59 0.12 0.00 -1.33 0.00 0.00 58.87 58.05 3h1i n SER 213 Cb 0.56 -0.49 0.23 0.00 -0.75 0.00 0.00 64.21 63.76 3h1i n SER 213 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3h1i n SER 214 N 2.73 2.01 0.11 -3.46 3.41 -1.26 -4.31 113.62 112.86 3h1i n SER 214 Ca 0.21 -1.54 0.20 0.00 -0.26 0.00 0.00 58.87 57.47 3h1i n SER 214 Cb -0.03 0.15 0.76 0.00 -0.26 0.00 0.00 64.21 64.83 3h1i n SER 214 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3h1i h ASP 215 N 2.89 0.00 0.00 4.04 3.45 -2.00 -0.72 116.42 124.08 3h1i h ASP 215 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3h1i h ASP 215 Cb 0.72 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.49 3h1i h ASP 215 CO 0.00 0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.13 3h1i n SER 216 N -3.81 0.00 -2.65 6.45 3.41 -1.26 -4.23 113.62 111.53 3h1i n SER 216 Ca 0.06 -1.60 -0.04 0.00 -0.26 0.00 0.00 58.87 57.03 3h1i n SER 216 Cb 0.55 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.59 3h1i n SER 216 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3h1i n ASP 217 N -0.56 -1.04 -4.99 4.04 4.64 -0.28 -5.16 116.55 113.20 3h1i n ASP 217 Ca 0.03 -1.54 -0.19 0.00 -1.38 0.00 0.00 54.79 51.70 3h1i n ASP 217 Cb 0.01 0.61 0.00 0.00 -1.04 0.00 0.00 41.12 40.70 3h1i n ASP 217 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 3h1i s LYS 218 N 0.01 3.02 -0.02 -0.67 1.02 -1.22 -3.46 119.74 118.42 3h1i s LYS 218 Ca 0.24 -0.99 -0.03 0.00 0.02 0.00 0.00 55.97 55.22 3h1i s LYS 218 Cb 0.22 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 3h1i s LYS 218 CO -0.08 -0.10 0.07 0.96 -0.92 0.00 0.00 175.35 175.28 3h1i s ILE 219 N -2.29 0.03 0.08 2.17 -4.36 0.31 -4.90 121.20 112.24 3h1i s ILE 219 Ca 0.48 -0.25 -0.34 0.00 -0.26 0.00 0.00 60.65 60.28 3h1i s ILE 219 Cb -0.10 -0.19 -0.14 0.00 1.25 0.00 0.00 42.46 43.29 3h1i s ILE 219 CO 0.33 -0.14 1.64 -0.81 0.24 0.00 0.00 174.94 176.20 3h1i n PRO 220 N 2.57 2.07 -0.33 0.37 -0.04 -1.26 -1.16 135.00 137.22 3h1i n PRO 220 Ca -0.16 0.75 0.26 0.00 -0.04 0.00 0.00 63.50 64.32 3h1i n PRO 220 Cb 0.58 -2.53 0.51 0.00 -0.04 0.00 0.00 33.50 32.02 3h1i n PRO 220 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3h1i h PHE 221 N 6.70 0.89 -3.16 0.54 3.57 0.43 -3.35 116.94 122.57 3h1i h PHE 221 Ca -0.46 0.04 -0.68 0.00 3.53 0.00 0.00 57.97 60.40 3h1i h PHE 221 Cb 1.26 -0.22 -0.13 0.00 2.79 0.00 0.00 35.95 39.65 3h1i h PHE 221 CO 0.69 -0.27 -0.59 -1.58 -2.23 0.00 0.00 178.31 174.33 3h1i s HIS 222 N -5.62 3.27 -1.44 0.41 2.46 -0.96 -0.84 115.29 112.56 3h1i s HIS 222 Ca -0.10 0.27 0.25 0.00 0.47 0.00 0.00 55.06 55.96 3h1i s HIS 222 Cb 0.31 -1.82 0.59 0.00 -0.13 0.00 0.00 32.58 31.53 3h1i s HIS 222 CO 0.79 0.54 1.46 -0.35 -2.47 0.00 0.00 174.74 174.70 3h1i n PRO 223 N 2.05 0.50 0.00 2.88 -0.04 -1.26 -4.93 135.00 134.20 3h1i n PRO 223 Ca -0.19 -0.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.97 3h1i n PRO 223 Cb 0.54 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 3h1i n PRO 223 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3h1i n TYR 224 N -0.99 0.00 0.30 0.54 0.53 -1.21 -1.89 117.16 114.44 3h1i n TYR 224 Ca 0.09 0.00 0.12 0.00 -1.02 0.00 0.00 57.90 57.09 3h1i n TYR 224 Cb 0.35 0.00 0.53 0.00 -1.03 0.00 0.00 39.34 39.19 3h1i n TYR 224 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 3h1i n TYR 225 N -0.29 0.80 0.19 -0.72 4.02 -0.02 -1.77 117.16 119.36 3h1i n TYR 225 Ca 0.00 0.35 -0.11 0.00 -0.01 0.00 0.00 57.90 58.13 3h1i n TYR 225 Cb 0.00 -1.06 -0.06 0.00 -0.02 0.00 0.00 39.34 38.19 3h1i n TYR 225 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 3h1i h SER 226 N 0.00 -0.45 -0.58 7.72 4.64 -1.37 -1.21 113.55 122.30 3h1i h SER 226 Ca 0.00 -0.10 0.05 0.00 -0.47 0.00 0.00 61.79 61.26 3h1i h SER 226 Cb 0.23 0.12 -0.05 0.00 -0.31 0.00 0.00 62.40 62.39 3h1i h SER 226 CO 0.00 -0.01 0.32 -0.26 -0.87 0.00 0.00 176.83 176.00 3h1i h PHE 227 N -1.02 0.58 -0.33 4.77 0.04 -1.20 0.54 116.94 120.32 3h1i h PHE 227 Ca -0.05 0.02 0.10 0.00 2.80 0.00 0.00 57.97 60.83 3h1i h PHE 227 Cb 0.52 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.48 3h1i h PHE 227 CO 0.02 0.29 0.27 -0.22 -0.60 0.00 0.00 178.31 178.08 3h1i h LYS 228 N 0.60 0.00 0.03 1.51 3.64 -1.36 -1.17 116.57 119.82 3h1i h LYS 228 Ca 0.25 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.40 3h1i h LYS 228 Cb 0.13 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3h1i h LYS 228 CO -0.16 0.00 -0.94 -0.44 -2.27 0.00 0.00 179.45 175.65 3h1i h ASP 229 N 0.00 0.77 -0.63 4.20 3.45 0.37 -2.58 116.42 122.01 3h1i h ASP 229 Ca 0.16 -0.77 0.04 0.00 0.43 0.00 0.00 57.03 56.89 3h1i h ASP 229 Cb 0.70 -0.24 -0.04 0.00 -0.56 0.00 0.00 39.33 39.19 3h1i h ASP 229 CO -0.00 1.45 0.37 0.40 -1.57 0.00 0.00 179.24 179.89 3h1i h ILE 230 N 0.19 1.04 0.48 0.35 1.08 -0.68 0.38 117.51 120.34 3h1i h ILE 230 Ca -0.12 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.08 3h1i h ILE 230 Cb 1.62 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.62 3h1i h ILE 230 CO 0.18 0.13 -0.30 0.25 -0.69 0.00 0.00 178.15 177.72 3h1i h LEU 231 N 0.72 -0.75 -2.39 1.44 5.85 -1.39 -0.16 115.31 118.62 3h1i h LEU 231 Ca 0.26 0.04 0.01 0.00 0.84 0.00 0.00 57.88 59.04 3h1i h LEU 231 Cb 0.08 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 3h1i h LEU 231 CO -0.13 -0.47 0.20 1.23 -0.34 0.00 0.00 178.44 178.92 3h1i h GLY 232 N -0.75 0.00 0.00 3.75 0.00 -0.98 -0.75 103.07 104.34 3h1i h GLY 232 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 3h1i h GLY 232 CO 0.05 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.49 3h1i n LEU 233 N -3.11 0.26 -0.29 3.11 7.94 0.13 -2.79 117.00 122.25 3h1i n LEU 233 Ca -0.02 0.66 0.12 0.00 -1.11 0.00 0.00 56.01 55.66 3h1i n LEU 233 Cb 0.27 -0.42 0.27 0.00 0.53 0.00 0.00 43.42 44.07 3h1i n LEU 233 CO 0.18 -0.42 0.95 0.71 -1.11 0.00 0.00 177.39 177.70 3h1i h THR 234 N 0.00 0.36 -0.16 1.96 1.35 -0.80 0.31 112.91 115.92 3h1i h THR 234 Ca 0.00 -0.08 0.05 0.00 -0.55 0.00 0.00 66.41 65.83 3h1i h THR 234 Cb 0.00 0.10 -0.06 0.00 -1.73 0.00 0.00 68.15 66.46 3h1i h THR 234 CO 0.00 0.04 -0.23 -0.07 -0.25 0.00 0.00 175.52 175.01 3h1i h LEU 235 N 0.23 -0.73 -0.17 3.87 3.38 -1.26 -0.51 115.31 120.13 3h1i h LEU 235 Ca 0.53 0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.56 3h1i h LEU 235 Cb 1.05 0.33 -0.00 0.00 0.09 0.00 0.00 40.66 42.12 3h1i h LEU 235 CO -0.62 -0.28 -0.16 -0.03 0.09 0.00 0.00 178.44 177.44 3h1i h MET 236 N -0.28 0.40 -0.01 1.13 4.05 -1.08 -3.04 114.93 116.10 3h1i h MET 236 Ca 0.11 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 3h1i h MET 236 Cb 0.44 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 3h1i h MET 236 CO -0.32 0.77 0.53 1.25 0.23 0.00 0.00 176.91 179.36 3h1i h LEU 237 N 0.05 0.00 0.10 3.39 5.85 0.24 -2.93 115.31 122.01 3h1i h LEU 237 Ca 0.03 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3h1i h LEU 237 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3h1i h LEU 237 CO 0.04 0.00 -0.05 0.74 -0.34 0.00 0.00 178.44 178.83 3h1i h THR 238 N 0.00 0.00 -0.93 1.05 2.02 -0.99 -2.90 112.91 111.17 3h1i h THR 238 Ca 0.01 -0.22 0.17 0.00 0.77 0.00 0.00 66.41 67.13 3h1i h THR 238 Cb 1.07 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.38 3h1i h THR 238 CO -0.00 0.00 0.52 1.55 0.37 0.00 0.00 175.52 177.96 3h1i h PRO 239 N -0.35 0.66 -0.12 6.66 0.13 -1.68 0.33 132.00 137.63 3h1i h PRO 239 Ca -0.01 -0.04 0.02 0.00 -0.87 0.00 0.00 66.00 65.10 3h1i h PRO 239 Cb 0.10 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.04 3h1i h PRO 239 CO 0.02 0.44 -0.30 0.35 -0.23 0.00 0.00 178.00 178.28 3h1i h PHE 240 N 0.68 -0.91 0.42 1.56 -0.00 -1.65 1.26 116.94 118.31 3h1i h PHE 240 Ca 0.52 0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 58.52 3h1i h PHE 240 Cb 0.79 0.41 -0.01 0.00 -0.00 0.00 0.00 35.95 37.13 3h1i h PHE 240 CO -0.05 -0.29 -0.30 -0.07 -0.00 0.00 0.00 178.31 177.59 3h1i h LEU 241 N -0.29 -0.78 -0.83 0.59 3.38 -1.09 0.92 115.31 117.22 3h1i h LEU 241 Ca 0.02 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.17 3h1i h LEU 241 Cb 0.36 0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.22 3h1i h LEU 241 CO -0.26 -0.46 -0.40 0.74 0.09 0.00 0.00 178.44 178.14 3h1i h THR 242 N -0.71 0.06 -0.28 0.22 2.02 -0.07 1.29 112.91 115.44 3h1i h THR 242 Ca -0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.19 3h1i h THR 242 Cb 0.60 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 3h1i h THR 242 CO 0.01 0.00 -0.07 0.25 0.37 0.00 0.00 175.52 176.08 3h1i h LEU 243 N -0.08 -0.26 -0.04 2.58 5.85 0.20 -0.38 115.31 123.18 3h1i h LEU 243 Ca 0.27 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.08 3h1i h LEU 243 Cb 0.56 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.77 3h1i h LEU 243 CO -0.86 -0.09 -0.01 0.00 -0.34 0.00 0.00 178.44 177.14 3h1i n ALA 244 N -2.52 2.60 -0.06 1.25 0.00 0.14 -0.92 120.51 121.00 3h1i n ALA 244 Ca -0.01 -0.18 -0.06 0.00 0.00 0.00 0.00 53.44 53.19 3h1i n ALA 244 Cb 0.16 -1.48 -0.08 0.00 0.00 0.00 0.00 19.45 18.05 3h1i n ALA 244 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3h1i n LEU 245 N -1.10 0.48 -0.09 0.00 4.77 0.40 -4.47 117.00 116.99 3h1i n LEU 245 Ca 0.19 -0.01 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 3h1i n LEU 245 Cb 0.19 0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 3h1i n LEU 245 CO 0.21 0.34 -1.07 0.49 -1.33 0.00 0.00 177.39 176.03 3h1i n PHE 246 N -2.48 0.00 -3.13 -1.77 3.01 -0.19 -4.79 117.46 108.10 3h1i n PHE 246 Ca -0.19 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.09 3h1i n PHE 246 Cb 0.84 -0.77 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 3h1i n PHE 246 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3h1i n SER 247 N -2.81 0.18 -0.20 4.37 2.88 -0.10 -4.99 113.62 112.96 3h1i n SER 247 Ca -0.30 -3.01 -0.08 0.00 -1.33 0.00 0.00 58.87 54.15 3h1i n SER 247 Cb 0.94 -0.27 -0.04 0.00 -0.75 0.00 0.00 64.21 64.10 3h1i n SER 247 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3h1i h PRO 248 N 3.31 -0.23 -0.85 -1.46 0.11 -1.59 -0.93 132.00 130.36 3h1i h PRO 248 Ca 0.06 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3h1i h PRO 248 Cb 0.96 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3h1i h PRO 248 CO 0.45 -0.15 0.00 0.09 -0.21 0.00 0.00 178.00 178.17 3h1i n ASN 249 N -5.41 1.34 0.35 -2.05 3.02 -1.26 -4.20 115.26 107.05 3h1i n ASN 249 Ca 0.01 -2.08 -0.14 0.00 -0.03 0.00 0.00 54.58 52.34 3h1i n ASN 249 Cb 0.35 -0.46 -0.07 0.00 -0.61 0.00 0.00 39.78 38.99 3h1i n ASN 249 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 3h1i h LEU 250 N 0.40 -0.76 0.00 3.41 5.85 -1.50 -2.96 115.31 119.76 3h1i h LEU 250 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3h1i h LEU 250 Cb 0.58 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.81 3h1i h LEU 250 CO 0.04 -0.45 0.00 0.18 -0.34 0.00 0.00 178.44 177.87 3h1i n LEU 251 N -4.95 0.00 -4.47 2.25 4.77 -1.26 -4.74 117.00 108.61 3h1i n LEU 251 Ca -0.11 0.27 -0.34 0.00 -0.03 0.00 0.00 56.01 55.80 3h1i n LEU 251 Cb 0.36 -0.27 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 3h1i n LEU 251 CO 0.27 -0.16 -0.34 -0.83 -1.33 0.00 0.00 177.39 175.00 3h1i s GLY 252 N -2.55 1.72 0.19 -0.72 0.00 -1.12 -4.74 107.32 100.10 3h1i s GLY 252 Ca 0.12 -0.92 -0.33 0.00 0.00 0.00 0.00 44.72 43.59 3h1i s GLY 252 CO 0.19 0.10 1.55 1.34 0.00 0.00 0.00 173.10 176.28 3h1i n ASP 253 N 3.93 3.11 -0.07 1.64 -0.08 -1.26 -4.90 116.55 118.93 3h1i n ASP 253 Ca -0.17 1.10 0.13 0.00 -1.51 0.00 0.00 54.79 54.33 3h1i n ASP 253 Cb 0.52 -1.44 0.35 0.00 2.34 0.00 0.00 41.12 42.88 3h1i n ASP 253 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3h1i n PRO 254 N 3.10 0.25 0.07 -0.67 -0.04 -1.26 -3.70 135.00 132.75 3h1i n PRO 254 Ca 0.15 -0.13 0.07 0.00 -0.04 0.00 0.00 63.50 63.55 3h1i n PRO 254 Cb 0.30 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.60 3h1i n PRO 254 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3h1i n GLU 255 N -1.26 0.08 -0.21 0.54 4.07 -1.26 -1.32 120.64 121.28 3h1i n GLU 255 Ca 0.08 0.45 0.04 0.00 -0.06 0.00 0.00 57.16 57.67 3h1i n GLU 255 Cb 0.33 -1.70 0.14 0.00 -0.06 0.00 0.00 31.44 30.15 3h1i n GLU 255 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 3h1i n ASN 256 N -1.86 1.97 -1.31 4.31 5.15 -1.24 -3.13 115.26 119.14 3h1i n ASN 256 Ca 0.01 -2.12 0.09 0.00 -0.60 0.00 0.00 54.58 51.96 3h1i n ASN 256 Cb 0.11 -0.32 0.31 0.00 -0.53 0.00 0.00 39.78 39.35 3h1i n ASN 256 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 3h1i n PHE 257 N 0.31 1.23 -3.95 1.20 3.01 -0.43 -4.52 117.46 114.31 3h1i n PHE 257 Ca 0.10 -0.64 -0.31 0.00 1.01 0.00 0.00 57.45 57.62 3h1i n PHE 257 Cb 0.37 -0.22 -0.15 0.00 -0.01 0.00 0.00 39.48 39.46 3h1i n PHE 257 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 3h1i s THR 258 N -1.88 1.69 0.08 4.37 2.01 -1.18 -5.03 115.64 115.70 3h1i s THR 258 Ca 0.45 -1.55 -0.23 0.00 0.31 0.00 0.00 61.69 60.67 3h1i s THR 258 Cb 0.30 -2.04 -0.13 0.00 0.01 0.00 0.00 72.50 70.64 3h1i s THR 258 CO 0.20 -0.28 0.51 -2.65 -0.69 0.00 0.00 174.62 171.72 3h1i n PRO 259 N 4.57 0.00 -1.41 4.92 -0.02 -1.26 -0.64 135.00 141.16 3h1i n PRO 259 Ca -0.07 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.03 3h1i n PRO 259 Cb 0.43 -0.83 0.04 0.00 -0.02 0.00 0.00 33.50 33.11 3h1i n PRO 259 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3h1i n ALA 260 N 0.42 -1.55 -3.54 3.55 0.00 -0.80 -4.33 120.51 114.27 3h1i n ALA 260 Ca 0.13 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.23 3h1i n ALA 260 Cb 0.13 -1.75 -0.15 0.00 0.00 0.00 0.00 19.45 17.68 3h1i n ALA 260 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3h1i s ASN 261 N -1.16 3.49 0.02 0.00 3.84 -1.26 -4.90 114.94 114.97 3h1i s ASN 261 Ca 0.66 -1.28 0.01 0.00 0.21 0.00 0.00 52.86 52.46 3h1i s ASN 261 Cb -0.44 -0.33 0.04 0.00 -0.55 0.00 0.00 41.25 39.97 3h1i s ASN 261 CO 0.57 -0.44 0.83 -2.65 -2.79 0.00 0.00 177.10 172.62 3h1i n PRO 262 N 5.24 0.01 -0.00 0.43 -0.02 -1.26 -1.40 135.00 138.00 3h1i n PRO 262 Ca -0.06 0.32 0.05 0.00 -2.02 0.00 0.00 63.50 61.79 3h1i n PRO 262 Cb 0.42 -1.72 -0.06 0.00 -0.02 0.00 0.00 33.50 32.12 3h1i n PRO 262 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3h1i n LEU 263 N -1.35 0.43 -3.78 2.45 4.77 -1.26 -4.94 117.00 113.32 3h1i n LEU 263 Ca -0.00 -0.43 -0.29 0.00 -0.03 0.00 0.00 56.01 55.26 3h1i n LEU 263 Cb 0.20 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.14 3h1i n LEU 263 CO 0.00 0.11 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.12 3h1i s VAL 264 N -2.11 0.85 -0.35 4.08 1.01 -0.49 -5.08 120.40 118.31 3h1i s VAL 264 Ca 0.03 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.76 3h1i s VAL 264 Cb 0.08 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 35.06 3h1i s VAL 264 CO 0.44 -0.35 0.95 -0.89 0.00 0.00 0.00 175.10 175.25 3h1i s THR 265 N 1.68 4.58 0.18 3.92 2.01 -1.26 -4.74 115.64 122.01 3h1i s THR 265 Ca 0.02 1.33 -0.31 0.00 0.31 0.00 0.00 61.69 63.04 3h1i s THR 265 Cb -0.17 -4.34 -0.17 0.00 0.01 0.00 0.00 72.50 67.83 3h1i s THR 265 CO -0.13 -0.50 0.79 -2.65 -0.69 0.00 0.00 174.62 171.44 3h1i n PRO 266 N 6.75 0.43 -0.25 4.92 -0.02 -1.26 -4.84 135.00 140.74 3h1i n PRO 266 Ca 0.08 0.15 0.05 0.00 -2.02 0.00 0.00 63.50 61.76 3h1i n PRO 266 Cb 0.48 -1.37 0.29 0.00 -0.02 0.00 0.00 33.50 32.87 3h1i n PRO 266 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3h1i h PRO 267 N 1.85 0.89 -3.27 0.52 0.13 -2.05 -3.27 132.00 126.80 3h1i h PRO 267 Ca -0.36 -0.05 -0.70 0.00 -0.87 0.00 0.00 66.00 64.01 3h1i h PRO 267 Cb 1.40 -0.20 -0.36 0.00 0.13 0.00 0.00 31.00 31.98 3h1i h PRO 267 CO 0.61 0.59 -0.09 0.72 -0.23 0.00 0.00 178.00 179.60 3h1i n HIS 268 N -4.48 4.17 -3.47 1.56 8.25 -1.26 -5.03 115.22 114.95 3h1i n HIS 268 Ca 0.12 -4.11 -0.43 0.00 -0.26 0.00 0.00 57.72 53.04 3h1i n HIS 268 Cb 0.20 -1.12 -0.10 0.00 1.12 0.00 0.00 29.99 30.09 3h1i n HIS 268 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 3h1i s ILE 269 N -1.45 5.21 -0.12 1.59 2.07 -1.24 -5.04 121.20 122.22 3h1i s ILE 269 Ca 0.28 -0.66 0.00 0.00 -1.41 0.00 0.00 60.65 58.86 3h1i s ILE 269 Cb -0.06 -3.89 0.02 0.00 0.13 0.00 0.00 42.46 38.66 3h1i s ILE 269 CO -0.12 -0.29 -0.12 -0.54 -1.91 0.00 0.00 174.94 171.96 3h1i s LYS 270 N 1.67 1.95 0.99 3.50 -0.14 -1.26 -5.13 119.74 121.32 3h1i s LYS 270 Ca 0.05 -0.43 -0.16 0.00 -1.36 0.00 0.00 55.97 54.07 3h1i s LYS 270 Cb -0.19 -1.83 -0.06 0.00 -1.68 0.00 0.00 37.83 34.07 3h1i s LYS 270 CO 0.10 -0.20 -0.32 -2.30 -0.76 0.00 0.00 175.35 171.87 3h1i n PRO 271 N 4.68 -0.20 -1.61 -1.68 -0.02 -1.26 -4.87 135.00 130.04 3h1i n PRO 271 Ca -0.16 -0.04 -0.37 0.00 -2.02 0.00 0.00 63.50 60.91 3h1i n PRO 271 Cb 0.50 -1.38 0.06 0.00 -0.02 0.00 0.00 33.50 32.66 3h1i n PRO 271 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3h1i n GLU 272 N 0.56 0.85 -0.18 -0.52 4.71 -1.26 -4.78 120.64 120.02 3h1i n GLU 272 Ca 0.02 0.33 -0.02 0.00 -0.01 0.00 0.00 57.16 57.48 3h1i n GLU 272 Cb 0.56 -2.18 0.08 0.00 -1.01 0.00 0.00 31.44 28.89 3h1i n GLU 272 CO 0.00 0.00 0.00 0.11 0.09 0.00 0.00 177.13 177.33 3h1i h TRP 273 N 0.39 0.37 0.00 -0.32 5.08 -1.89 -2.23 115.95 117.34 3h1i h TRP 273 Ca -0.49 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.51 3h1i h TRP 273 Cb 1.36 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 3h1i h TRP 273 CO 0.37 0.13 0.00 2.48 -1.28 0.00 0.00 178.44 180.14 3h1i n TYR 274 N -4.98 0.00 0.02 0.12 0.18 -1.26 -1.27 117.16 109.97 3h1i n TYR 274 Ca 0.06 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.86 3h1i n TYR 274 Cb 0.21 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.15 3h1i n TYR 274 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3h1i n PHE 275 N -0.88 0.00 -0.32 -3.48 3.72 -0.85 -4.80 117.46 110.85 3h1i n PHE 275 Ca 0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.40 3h1i n PHE 275 Cb 0.00 -0.08 0.04 0.00 -0.94 0.00 0.00 39.48 38.50 3h1i n PHE 275 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h1i n LEU 276 N -1.57 -0.53 -0.16 4.37 4.77 -0.40 -1.21 117.00 122.26 3h1i n LEU 276 Ca -0.01 1.46 -0.04 0.00 -0.03 0.00 0.00 56.01 57.39 3h1i n LEU 276 Cb 0.10 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 40.88 3h1i n LEU 276 CO 0.08 -1.31 0.71 2.19 -1.33 0.00 0.00 177.39 177.73 3h1i h PHE 277 N 0.00 -0.49 -0.70 -1.77 -5.15 -1.79 0.23 116.94 107.27 3h1i h PHE 277 Ca 0.29 0.05 -0.06 0.00 -0.20 0.00 0.00 57.97 58.06 3h1i h PHE 277 Cb 0.50 0.30 -0.03 0.00 0.22 0.00 0.00 35.95 36.94 3h1i h PHE 277 CO -0.73 -0.29 0.19 0.00 -2.00 0.00 0.00 178.31 175.48 3h1i h ALA 278 N 1.30 0.91 -0.52 12.09 0.00 -1.52 -2.12 119.26 129.41 3h1i h ALA 278 Ca 0.24 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 55.02 3h1i h ALA 278 Cb 0.46 -0.27 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 3h1i h ALA 278 CO -0.57 0.62 -0.24 -0.92 0.00 0.00 0.00 179.25 178.14 3h1i h TYR 279 N 1.03 -0.62 0.20 0.00 3.20 0.17 -1.33 116.97 119.62 3h1i h TYR 279 Ca 0.22 0.06 0.01 0.00 3.14 0.00 0.00 58.73 62.16 3h1i h TYR 279 Cb 0.34 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 3h1i h TYR 279 CO 0.03 -0.32 -0.51 0.00 -1.64 0.00 0.00 178.16 175.72 3h1i h ALA 280 N 1.19 -0.99 -0.65 1.82 0.00 -0.04 -1.39 119.26 119.21 3h1i h ALA 280 Ca 0.24 -0.12 0.14 0.00 0.00 0.00 0.00 54.91 55.16 3h1i h ALA 280 Cb 0.49 0.83 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 3h1i h ALA 280 CO -0.59 -1.12 -0.00 0.82 0.00 0.00 0.00 179.25 178.36 3h1i h ILE 281 N -0.79 0.46 -0.42 0.00 2.04 -0.83 -0.57 117.51 117.40 3h1i h ILE 281 Ca -0.01 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 3h1i h ILE 281 Cb 0.78 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3h1i h ILE 281 CO -0.24 0.02 -0.01 0.25 0.00 0.00 0.00 178.15 178.17 3h1i h LEU 282 N 0.11 0.64 0.54 1.44 6.46 -0.80 -2.97 115.31 120.74 3h1i h LEU 282 Ca 0.34 -0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.93 3h1i h LEU 282 Cb 0.56 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 40.33 3h1i h LEU 282 CO -0.56 0.72 -0.26 0.03 -0.62 0.00 0.00 178.44 177.75 3h1i h ARG 283 N 0.64 -0.70 -0.45 1.25 3.08 -0.04 -2.97 114.38 115.19 3h1i h ARG 283 Ca 0.13 0.05 0.13 0.00 0.07 0.00 0.00 59.98 60.35 3h1i h ARG 283 Cb 0.41 0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 3h1i h ARG 283 CO 0.02 -0.44 0.63 0.77 -1.07 0.00 0.00 179.97 179.87 3h1i h SER 284 N -0.78 0.00 -2.97 7.04 0.02 -1.14 -3.32 113.55 112.41 3h1i h SER 284 Ca -0.07 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.18 3h1i h SER 284 Cb 0.58 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 62.92 3h1i h SER 284 CO 0.12 0.00 0.10 -0.63 -1.14 0.00 0.00 176.83 175.28 3h1i s ILE 285 N -4.44 4.83 -1.29 3.27 1.09 -1.12 -4.85 121.20 118.69 3h1i s ILE 285 Ca -0.03 -0.90 -0.18 0.00 -1.10 0.00 0.00 60.65 58.44 3h1i s ILE 285 Cb 0.13 -4.45 0.03 0.00 -1.06 0.00 0.00 42.46 37.11 3h1i s ILE 285 CO 0.45 -1.06 1.86 -0.81 -0.10 0.00 0.00 174.94 175.27 3h1i n PRO 286 N 6.30 2.85 -3.37 2.79 -0.04 -1.25 -3.77 135.00 138.51 3h1i n PRO 286 Ca -0.09 -3.00 0.02 0.00 -0.04 0.00 0.00 63.50 60.39 3h1i n PRO 286 Cb 0.43 -3.48 -0.04 0.00 -0.04 0.00 0.00 33.50 30.37 3h1i n PRO 286 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 3h1i s ASN 287 N 4.41 -0.36 0.00 3.54 3.84 -1.26 -4.99 114.94 120.11 3h1i s ASN 287 Ca 0.55 0.51 0.00 0.00 0.21 0.00 0.00 52.86 54.13 3h1i s ASN 287 Cb 0.05 1.37 0.00 0.00 -0.55 0.00 0.00 41.25 42.13 3h1i s ASN 287 CO 0.06 -0.07 0.59 1.17 -2.79 0.00 0.00 177.10 176.06 3h1i n LYS 288 N 4.56 0.00 -0.16 0.43 4.81 -1.26 0.89 118.16 127.43 3h1i n LYS 288 Ca -0.10 0.59 -0.02 0.00 -0.87 0.00 0.00 58.31 57.91 3h1i n LYS 288 Cb 0.54 -1.00 0.07 0.00 0.02 0.00 0.00 35.03 34.67 3h1i n LYS 288 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 3h1i h LEU 289 N 0.00 -0.13 0.39 3.14 5.85 -1.95 -0.79 115.31 121.83 3h1i h LEU 289 Ca 0.00 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3h1i h LEU 289 Cb 0.00 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3h1i h LEU 289 CO 0.00 -0.04 -0.25 1.23 -0.34 0.00 0.00 178.44 179.05 3h1i h GLY 290 N 0.17 -0.64 -0.47 3.75 0.00 -1.72 0.39 103.07 104.54 3h1i h GLY 290 Ca 0.26 0.27 0.10 0.00 0.00 0.00 0.00 47.33 47.97 3h1i h GLY 290 CO -0.39 -0.24 -0.36 -1.33 0.00 0.00 0.00 176.54 174.21 3h1i h GLY 291 N -0.61 -0.18 0.60 4.60 0.00 0.11 0.62 103.07 108.21 3h1i h GLY 291 Ca -0.04 0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.74 3h1i h GLY 291 CO 0.04 -0.20 -0.49 -2.08 0.00 0.00 0.00 176.54 173.82 3h1i h VAL 292 N -0.17 0.04 -0.53 4.60 2.07 -0.85 -2.15 116.25 119.27 3h1i h VAL 292 Ca 0.23 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.85 3h1i h VAL 292 Cb 0.56 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 30.27 3h1i h VAL 292 CO -0.70 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 176.69 3h1i h LEU 293 N -1.03 -0.48 -0.38 2.57 3.38 0.12 0.10 115.31 119.58 3h1i h LEU 293 Ca -0.07 0.16 0.08 0.00 0.09 0.00 0.00 57.88 58.14 3h1i h LEU 293 Cb 0.88 0.32 -0.09 0.00 0.09 0.00 0.00 40.66 41.87 3h1i h LEU 293 CO -0.02 -0.17 -0.28 0.00 0.09 0.00 0.00 178.44 178.06 3h1i h ALA 294 N 1.52 -0.09 0.04 1.53 0.00 0.35 -0.99 119.26 121.62 3h1i h ALA 294 Ca 0.25 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.30 3h1i h ALA 294 Cb 0.39 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 3h1i h ALA 294 CO -0.54 -0.67 -0.46 1.25 0.00 0.00 0.00 179.25 178.83 3h1i h LEU 295 N -0.22 -1.40 0.00 0.00 5.85 -0.43 0.51 115.31 119.63 3h1i h LEU 295 Ca 0.18 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.06 3h1i h LEU 295 Cb 0.50 0.53 0.00 0.00 0.37 0.00 0.00 40.66 42.07 3h1i h LEU 295 CO -0.51 -0.50 0.00 0.00 -0.34 0.00 0.00 178.44 177.10 3h1i n ALA 296 N -2.90 0.00 0.27 1.25 0.00 0.19 0.12 120.51 119.45 3h1i n ALA 296 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.55 3h1i n ALA 296 Cb 0.39 0.45 0.94 0.00 0.00 0.00 0.00 19.45 21.23 3h1i n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h1i h ALA 297 N -1.03 1.51 -0.78 0.00 0.00 -1.12 -0.04 119.26 117.81 3h1i h ALA 297 Ca 0.00 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 3h1i h ALA 297 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3h1i h ALA 297 CO 0.00 -0.14 0.55 0.66 0.00 0.00 0.00 179.25 180.32 3h1i h SER 298 N 0.00 0.08 0.00 0.00 4.64 0.61 -0.58 113.55 118.31 3h1i h SER 298 Ca 0.03 0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.22 3h1i h SER 298 Cb 0.24 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 3h1i h SER 298 CO -0.00 0.04 -1.51 0.52 -0.87 0.00 0.00 176.83 175.01 3h1i n VAL 299 N -4.35 0.50 0.24 0.95 0.31 -0.43 -4.58 118.33 110.97 3h1i n VAL 299 Ca 0.16 -0.16 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 3h1i n VAL 299 Cb 0.79 -1.23 0.76 0.00 -0.91 0.00 0.00 33.84 33.25 3h1i n VAL 299 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3h1i h LEU 300 N -0.17 0.00 -1.90 7.52 3.38 -1.01 0.06 115.31 123.19 3h1i h LEU 300 Ca -0.22 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.80 3h1i h LEU 300 Cb 1.25 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 3h1i h LEU 300 CO -0.09 0.00 0.16 -0.29 0.09 0.00 0.00 178.44 178.31 3h1i h ILE 301 N 0.00 0.95 -0.96 1.22 2.10 -1.32 -2.37 117.51 117.13 3h1i h ILE 301 Ca 0.08 -0.05 0.28 0.00 1.08 0.00 0.00 64.86 66.25 3h1i h ILE 301 Cb 0.89 0.81 -0.17 0.00 -1.09 0.00 0.00 36.82 37.25 3h1i h ILE 301 CO -0.00 0.02 0.15 -0.07 -1.08 0.00 0.00 178.15 177.18 3h1i h LEU 302 N 0.13 -0.25 -2.05 2.19 3.38 -1.24 0.77 115.31 118.24 3h1i h LEU 302 Ca 0.10 0.26 0.10 0.00 0.09 0.00 0.00 57.88 58.43 3h1i h LEU 302 Cb 0.25 0.40 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3h1i h LEU 302 CO -0.01 -0.32 0.36 -0.26 0.09 0.00 0.00 178.44 178.30 3h1i h PHE 303 N 0.05 0.00 0.12 1.13 0.05 -1.65 -2.44 116.94 114.20 3h1i h PHE 303 Ca 0.62 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 62.23 3h1i h PHE 303 Cb 1.35 0.00 0.02 0.00 2.00 0.00 0.00 35.95 39.32 3h1i h PHE 303 CO -0.37 0.00 -0.78 -0.07 -0.18 0.00 0.00 178.31 176.92 3h1i h LEU 304 N 0.00 0.47 -0.34 1.54 3.38 0.40 -3.38 115.31 117.38 3h1i h LEU 304 Ca 0.17 -0.93 0.07 0.00 0.09 0.00 0.00 57.88 57.28 3h1i h LEU 304 Cb 0.89 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 41.43 3h1i h LEU 304 CO -0.00 1.36 -0.07 -0.38 0.09 0.00 0.00 178.44 179.44 3h1i n ILE 305 N -4.14 -0.14 0.11 1.22 2.08 -0.92 0.21 119.36 117.77 3h1i n ILE 305 Ca -0.13 0.78 0.19 0.00 0.56 0.00 0.00 62.75 64.15 3h1i n ILE 305 Cb 0.80 -1.09 0.75 0.00 -0.75 0.00 0.00 39.64 39.35 3h1i n ILE 305 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 3h1i h PRO 306 N 0.00 0.00 0.00 0.38 0.11 -1.76 -0.38 132.00 130.35 3h1i h PRO 306 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 3h1i h PRO 306 Cb 0.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.38 3h1i h PRO 306 CO -0.35 0.00 -1.01 1.19 -0.21 0.00 0.00 178.00 177.62 3h1i n PHE 307 N -3.96 0.14 -1.63 0.65 3.72 0.58 -4.19 117.46 112.77 3h1i n PHE 307 Ca 0.06 0.04 -0.36 0.00 -0.05 0.00 0.00 57.45 57.14 3h1i n PHE 307 Cb 0.51 -0.30 0.06 0.00 -0.94 0.00 0.00 39.48 38.81 3h1i n PHE 307 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3h1i n LEU 308 N -1.80 7.37 -4.20 4.37 4.77 -0.15 -4.88 117.00 122.48 3h1i n LEU 308 Ca 0.03 -4.55 -0.33 0.00 -0.03 0.00 0.00 56.01 51.13 3h1i n LEU 308 Cb 0.40 -0.95 -0.16 0.00 -2.33 0.00 0.00 43.42 40.38 3h1i n LEU 308 CO 0.41 1.64 -0.52 -2.28 -1.33 0.00 0.00 177.39 175.31 3h1i s HIS 309 N -3.90 2.71 0.00 -1.77 2.46 -1.22 -4.39 115.29 109.18 3h1i s HIS 309 Ca 0.59 -1.24 0.00 0.00 0.47 0.00 0.00 55.06 54.88 3h1i s HIS 309 Cb 0.47 -1.84 0.00 0.00 -0.13 0.00 0.00 32.58 31.08 3h1i s HIS 309 CO -0.16 -0.57 0.00 1.63 -2.47 0.00 0.00 174.74 173.17 3h1i n LYS 310 N 4.07 2.23 -1.82 2.88 4.76 -1.26 -5.07 118.16 123.96 3h1i n LYS 310 Ca -0.20 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.83 3h1i n LYS 310 Cb 0.52 -0.82 -0.01 0.00 -1.84 0.00 0.00 35.03 32.88 3h1i n LYS 310 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 3h1i s SER 311 N -1.36 6.40 0.51 4.39 0.15 -1.26 -4.74 113.70 117.78 3h1i s SER 311 Ca 0.00 2.95 0.33 0.00 0.70 0.00 0.00 55.95 59.94 3h1i s SER 311 Cb 0.00 -2.65 1.52 0.00 -1.71 0.00 0.00 66.02 63.19 3h1i s SER 311 CO 0.00 -0.87 2.00 0.11 1.20 0.00 0.00 173.24 175.68 3h1i h LYS 312 N 4.19 0.00 -6.21 5.44 1.79 -1.97 -3.42 116.57 116.39 3h1i h LYS 312 Ca -0.48 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 57.52 3h1i h LYS 312 Cb 1.23 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.86 3h1i h LYS 312 CO 0.74 0.00 -0.44 -0.65 -1.08 0.00 0.00 179.45 178.02 3h1i s GLN 313 N -3.70 3.24 -0.21 3.15 -0.21 -1.26 -5.08 119.66 115.58 3h1i s GLN 313 Ca 0.00 -0.89 -0.17 0.00 0.02 0.00 0.00 55.36 54.32 3h1i s GLN 313 Cb 0.10 -2.78 -0.13 0.00 1.00 0.00 0.00 33.01 31.19 3h1i s GLN 313 CO 0.46 0.35 -0.04 -2.13 -2.12 0.00 0.00 175.29 171.80 3h1i n ARG 314 N -1.39 0.54 -3.38 2.91 0.63 -1.26 -4.99 116.66 109.72 3h1i n ARG 314 Ca -0.07 0.46 -0.25 0.00 -0.92 0.00 0.00 57.85 57.07 3h1i n ARG 314 Cb 0.58 -1.65 -0.02 0.00 0.45 0.00 0.00 32.46 31.82 3h1i n ARG 314 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3h1i s THR 315 N -2.42 5.09 -2.01 5.15 -4.23 -1.26 -3.99 115.64 111.97 3h1i s THR 315 Ca -0.28 -0.32 0.19 0.00 -1.18 0.00 0.00 61.69 60.10 3h1i s THR 315 Cb 0.07 -3.82 0.53 0.00 1.34 0.00 0.00 72.50 70.62 3h1i s THR 315 CO 0.48 -0.47 1.71 0.23 -0.54 0.00 0.00 174.62 176.03 3h1i n MET 316 N -1.48 1.03 -0.35 3.99 2.81 -0.71 -3.93 117.12 118.48 3h1i n MET 316 Ca -0.04 -0.04 0.10 0.00 -1.81 0.00 0.00 57.70 55.91 3h1i n MET 316 Cb 0.55 -1.30 0.29 0.00 -0.71 0.00 0.00 33.22 32.06 3h1i n MET 316 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3h1i h THR 317 N 0.09 0.82 -0.54 2.03 2.02 -1.83 -2.25 112.91 113.24 3h1i h THR 317 Ca 0.00 -0.29 -0.32 0.00 0.77 0.00 0.00 66.41 66.57 3h1i h THR 317 Cb 0.02 -0.12 -0.19 0.00 -1.74 0.00 0.00 68.15 66.13 3h1i h THR 317 CO 0.00 0.16 0.03 0.49 0.37 0.00 0.00 175.52 176.56 3h1i n PHE 318 N -4.67 1.74 -3.28 3.16 0.99 -1.25 -4.74 117.46 109.41 3h1i n PHE 318 Ca 0.21 -1.85 -0.25 0.00 -0.00 0.00 0.00 57.45 55.56 3h1i n PHE 318 Cb 0.46 -0.63 -0.08 0.00 -1.00 0.00 0.00 39.48 38.23 3h1i n PHE 318 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3h1i n ARG 319 N -1.07 0.96 -0.33 -1.08 1.74 -0.85 -4.97 116.66 111.07 3h1i n ARG 319 Ca 0.41 -3.49 0.25 0.00 -0.77 0.00 0.00 57.85 54.26 3h1i n ARG 319 Cb 1.09 -1.48 0.49 0.00 -1.02 0.00 0.00 32.46 31.54 3h1i n ARG 319 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 3h1i h PRO 320 N 4.30 0.12 0.90 5.56 0.13 -1.85 0.17 132.00 141.33 3h1i h PRO 320 Ca 0.12 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.20 3h1i h PRO 320 Cb 0.85 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.96 3h1i h PRO 320 CO 0.52 0.08 -0.43 -0.07 -0.23 0.00 0.00 178.00 177.86 3h1i h LEU 321 N 0.13 -1.03 -0.38 1.56 3.38 -1.94 -1.48 115.31 115.55 3h1i h LEU 321 Ca 0.75 0.04 0.08 0.00 0.09 0.00 0.00 57.88 58.84 3h1i h LEU 321 Cb 1.83 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 42.76 3h1i h LEU 321 CO -0.72 -0.73 -0.24 0.28 0.09 0.00 0.00 178.44 177.11 3h1i h SER 322 N -1.21 -0.79 -0.46 -0.43 0.02 -1.37 -1.86 113.55 107.44 3h1i h SER 322 Ca -0.12 0.16 0.04 0.00 -0.84 0.00 0.00 61.79 61.03 3h1i h SER 322 Cb 0.93 0.40 -0.06 0.00 0.14 0.00 0.00 62.40 63.81 3h1i h SER 322 CO 0.20 -0.26 -0.33 1.56 -1.14 0.00 0.00 176.83 176.86 3h1i h GLN 323 N -0.18 -0.07 -1.01 3.45 4.20 -0.92 0.60 115.11 121.18 3h1i h GLN 323 Ca 0.18 0.00 0.25 0.00 0.06 0.00 0.00 58.65 59.15 3h1i h GLN 323 Cb 0.47 0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.14 3h1i h GLN 323 CO -0.48 -0.05 0.60 1.15 -0.67 0.00 0.00 178.83 179.38 3h1i h THR 324 N -0.07 0.52 0.17 -0.54 2.02 -0.81 0.17 112.91 114.36 3h1i h THR 324 Ca 0.07 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 3h1i h THR 324 Cb 0.26 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 3h1i h THR 324 CO -0.47 0.10 -0.08 0.25 0.37 0.00 0.00 175.52 175.69 3h1i h LEU 325 N 0.55 -0.19 -0.37 2.58 5.85 0.43 -2.20 115.31 121.96 3h1i h LEU 325 Ca 0.65 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 59.19 3h1i h LEU 325 Cb 1.27 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.30 3h1i h LEU 325 CO -0.48 0.12 -0.27 0.15 -0.34 0.00 0.00 178.44 177.62 3h1i h PHE 326 N -0.52 -0.85 -0.93 1.25 3.57 0.29 0.14 116.94 119.89 3h1i h PHE 326 Ca -0.02 0.05 0.16 0.00 3.53 0.00 0.00 57.97 61.69 3h1i h PHE 326 Cb 0.40 0.42 -0.08 0.00 2.79 0.00 0.00 35.95 39.48 3h1i h PHE 326 CO 0.02 -0.19 0.59 -1.49 -2.23 0.00 0.00 178.31 175.01 3h1i h TRP 327 N -0.06 0.86 -0.77 0.41 4.06 -1.34 0.54 115.95 119.65 3h1i h TRP 327 Ca 0.06 0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.06 3h1i h TRP 327 Cb 0.22 -0.27 -0.05 0.00 -1.00 0.00 0.00 29.16 28.07 3h1i h TRP 327 CO -0.87 0.28 0.49 1.25 -3.56 0.00 0.00 178.44 176.03 3h1i h LEU 328 N 0.70 0.82 -0.39 -4.49 5.85 -0.38 0.45 115.31 117.86 3h1i h LEU 328 Ca 0.48 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.18 3h1i h LEU 328 Cb 0.80 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 3h1i h LEU 328 CO -0.24 0.57 0.18 0.25 -0.34 0.00 0.00 178.44 178.86 3h1i h LEU 329 N 0.97 0.52 0.21 2.25 5.85 0.17 0.95 115.31 126.23 3h1i h LEU 329 Ca 0.30 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3h1i h LEU 329 Cb -0.01 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3h1i h LEU 329 CO -0.10 0.52 -0.41 0.58 -0.34 0.00 0.00 178.44 178.69 3h1i h VAL 330 N 0.49 0.00 -0.99 1.05 2.07 -0.30 -0.68 116.25 117.89 3h1i h VAL 330 Ca 0.13 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.83 3h1i h VAL 330 Cb 0.15 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.82 3h1i h VAL 330 CO -0.01 0.00 0.62 0.00 0.02 0.00 0.00 177.57 178.19 3h1i h ALA 331 N -0.88 1.69 -0.93 1.67 0.00 -0.71 0.22 119.26 120.32 3h1i h ALA 331 Ca -0.02 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.08 3h1i h ALA 331 Cb 0.63 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 3h1i h ALA 331 CO -0.16 -0.02 0.59 -0.97 0.00 0.00 0.00 179.25 178.69 3h1i h ASN 332 N 0.79 0.76 -0.01 0.00 -1.24 0.23 0.30 115.58 116.41 3h1i h ASN 332 Ca 0.55 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.56 3h1i h ASN 332 Cb 0.82 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.77 3h1i h ASN 332 CO -0.33 0.40 -0.14 -0.07 -1.29 0.00 0.00 177.43 176.00 3h1i h LEU 333 N 0.81 0.14 -1.82 0.34 3.38 0.69 -1.42 115.31 117.43 3h1i h LEU 333 Ca 0.46 -0.74 0.33 0.00 0.09 0.00 0.00 57.88 58.02 3h1i h LEU 333 Cb 0.61 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 3h1i h LEU 333 CO -0.23 0.86 0.80 0.25 0.09 0.00 0.00 178.44 180.22 3h1i h LEU 334 N -0.57 0.12 0.14 1.67 5.85 0.04 0.17 115.31 122.73 3h1i h LEU 334 Ca -0.02 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 3h1i h LEU 334 Cb 0.87 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.91 3h1i h LEU 334 CO 0.03 0.02 -0.07 0.40 -0.34 0.00 0.00 178.44 178.48 3h1i h ILE 335 N 0.10 0.00 -1.00 4.05 2.04 -0.30 -3.09 117.51 119.31 3h1i h ILE 335 Ca 0.58 -0.67 0.39 0.00 1.00 0.00 0.00 64.86 66.16 3h1i h ILE 335 Cb 2.08 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 37.98 3h1i h ILE 335 CO -0.09 0.00 0.42 -0.07 0.00 0.00 0.00 178.15 178.41 3h1i h LEU 336 N -0.86 0.13 0.71 1.44 3.38 -0.03 0.43 115.31 120.52 3h1i h LEU 336 Ca -0.02 0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 3h1i h LEU 336 Cb 0.14 0.32 0.01 0.00 0.09 0.00 0.00 40.66 41.22 3h1i h LEU 336 CO 0.03 -0.42 -0.35 0.74 0.09 0.00 0.00 178.44 178.53 3h1i h THR 337 N 0.00 0.28 -0.57 0.22 2.02 -0.83 -2.00 112.91 112.03 3h1i h THR 337 Ca 0.79 0.00 0.05 0.00 0.77 0.00 0.00 66.41 68.03 3h1i h THR 337 Cb 2.02 0.28 -0.08 0.00 -1.74 0.00 0.00 68.15 68.64 3h1i h THR 337 CO -0.81 0.00 -0.42 -0.25 0.37 0.00 0.00 175.52 174.41 3h1i h TRP 338 N -0.97 -1.32 -0.89 3.16 7.01 -0.08 0.17 115.95 123.04 3h1i h TRP 338 Ca -0.10 0.08 0.22 0.00 2.11 0.00 0.00 58.89 61.20 3h1i h TRP 338 Cb 0.75 0.65 -0.16 0.00 -2.10 0.00 0.00 29.16 28.30 3h1i h TRP 338 CO -0.03 -0.30 -0.01 0.82 -2.79 0.00 0.00 178.44 176.13 3h1i h ILE 339 N -0.10 0.16 -0.75 2.65 1.08 -1.23 0.58 117.51 119.91 3h1i h ILE 339 Ca 0.09 -0.02 0.16 0.00 -0.39 0.00 0.00 64.86 64.71 3h1i h ILE 339 Cb 0.34 0.10 -0.11 0.00 -3.07 0.00 0.00 36.82 34.09 3h1i h ILE 339 CO -0.59 0.01 0.22 1.23 -0.69 0.00 0.00 178.15 178.32 3h1i h GLY 340 N 0.05 1.08 0.54 5.37 0.00 0.10 0.92 103.07 111.15 3h1i h GLY 340 Ca 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.77 3h1i h GLY 340 CO -0.82 -0.19 0.00 -1.14 0.00 0.00 0.00 176.54 174.39 3h1i n SER 341 N -5.12 0.00 -4.29 0.19 3.41 0.20 -4.70 113.62 103.31 3h1i n SER 341 Ca 0.15 -1.01 -0.32 0.00 -0.26 0.00 0.00 58.87 57.42 3h1i n SER 341 Cb 0.47 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.26 3h1i n SER 341 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h1i s GLN 342 N -2.00 2.87 1.02 4.33 -1.52 0.32 -5.10 119.66 119.59 3h1i s GLN 342 Ca 0.18 -0.84 -0.18 0.00 -1.95 0.00 0.00 55.36 52.57 3h1i s GLN 342 Cb 0.08 -2.32 -0.03 0.00 -0.22 0.00 0.00 33.01 30.53 3h1i s GLN 342 CO 0.14 0.30 -0.37 -0.35 -0.25 0.00 0.00 175.29 174.76 3h1i n PRO 343 N 3.19 -0.55 -2.80 2.91 -0.04 -1.26 -4.85 135.00 131.60 3h1i n PRO 343 Ca -0.18 -0.14 -0.43 0.00 -0.04 0.00 0.00 63.50 62.70 3h1i n PRO 343 Cb 0.52 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 3h1i n PRO 343 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3h1i s VAL 344 N -2.18 4.51 0.10 0.52 1.01 -1.26 -4.72 120.40 118.37 3h1i s VAL 344 Ca 0.49 -1.62 -0.02 0.00 0.00 0.00 0.00 61.98 60.83 3h1i s VAL 344 Cb -0.11 -4.93 0.01 0.00 0.00 0.00 0.00 36.38 31.35 3h1i s VAL 344 CO 0.70 -1.70 0.16 -0.62 0.00 0.00 0.00 175.10 173.64 3h1i n GLU 345 N 7.18 0.23 -3.65 2.72 1.02 -1.26 -4.98 120.64 121.91 3h1i n GLU 345 Ca 0.32 -0.67 -0.34 0.00 -0.02 0.00 0.00 57.16 56.45 3h1i n GLU 345 Cb 0.48 0.71 -0.05 0.00 -0.02 0.00 0.00 31.44 32.56 3h1i n GLU 345 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3h1i s HIS 346 N -5.70 3.57 0.13 -0.32 5.65 -1.26 0.38 115.29 117.74 3h1i s HIS 346 Ca 0.06 0.68 -0.07 0.00 0.25 0.00 0.00 55.06 55.99 3h1i s HIS 346 Cb -0.01 -2.08 -0.06 0.00 -1.18 0.00 0.00 32.58 29.25 3h1i s HIS 346 CO 0.04 0.54 1.35 -1.00 -0.65 0.00 0.00 174.74 175.02 3h1i h PRO 347 N 3.67 0.57 0.00 2.88 0.13 -2.01 -3.47 132.00 133.77 3h1i h PRO 347 Ca -0.49 -0.50 0.00 0.00 -0.87 0.00 0.00 66.00 64.14 3h1i h PRO 347 Cb 1.19 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3h1i h PRO 347 CO 0.67 1.12 0.00 1.19 -0.23 0.00 0.00 178.00 180.76 3h1i n PHE 348 N -3.86 0.00 0.16 1.56 0.99 -1.13 -0.77 117.46 114.41 3h1i n PHE 348 Ca -0.06 0.00 -0.14 0.00 -0.00 0.00 0.00 57.45 57.25 3h1i n PHE 348 Cb 0.75 -0.41 -0.07 0.00 -1.00 0.00 0.00 39.48 38.76 3h1i n PHE 348 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 3h1i h ILE 349 N 0.00 0.41 -0.16 4.37 2.04 -0.36 -0.01 117.51 123.80 3h1i h ILE 349 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3h1i h ILE 349 Cb 0.00 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.49 3h1i h ILE 349 CO 0.00 0.00 0.01 -0.29 0.00 0.00 0.00 178.15 177.87 3h1i h ILE 350 N -0.55 1.25 -0.97 -0.67 6.09 -1.21 -1.17 117.51 120.28 3h1i h ILE 350 Ca 0.00 -0.81 0.25 0.00 -1.37 0.00 0.00 64.86 62.93 3h1i h ILE 350 Cb 0.53 1.47 -0.13 0.00 0.47 0.00 0.00 36.82 39.16 3h1i h ILE 350 CO -0.09 0.24 0.53 0.40 -3.07 0.00 0.00 178.15 176.16 3h1i h ILE 351 N 0.04 0.48 0.44 2.19 2.04 -1.35 -1.36 117.51 119.98 3h1i h ILE 351 Ca 0.05 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 3h1i h ILE 351 Cb 0.36 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3h1i h ILE 351 CO 0.01 0.09 -0.21 1.23 0.00 0.00 0.00 178.15 179.26 3h1i h GLY 352 N 0.48 -0.61 -1.27 5.37 0.00 -0.50 -2.58 103.07 103.97 3h1i h GLY 352 Ca 0.63 0.23 0.46 0.00 0.00 0.00 0.00 47.33 48.65 3h1i h GLY 352 CO -0.52 -0.22 0.79 -1.06 0.00 0.00 0.00 176.54 175.53 3h1i n GLN 353 N -3.95 -0.04 0.21 4.80 6.02 -0.49 -1.02 117.38 122.91 3h1i n GLN 353 Ca -0.07 1.28 -0.09 0.00 -0.01 0.00 0.00 57.00 58.11 3h1i n GLN 353 Cb 0.23 -2.45 -0.04 0.00 1.02 0.00 0.00 30.24 29.00 3h1i n GLN 353 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 3h1i h MET 354 N 0.00 -0.54 -1.30 -1.09 2.86 -1.16 -1.90 114.93 111.80 3h1i h MET 354 Ca 0.87 0.04 0.39 0.00 -2.06 0.00 0.00 59.70 58.93 3h1i h MET 354 Cb 2.66 0.12 -0.10 0.00 0.06 0.00 0.00 31.60 34.34 3h1i h MET 354 CO -0.54 -0.36 0.87 0.00 1.06 0.00 0.00 176.91 177.94 3h1i h ALA 355 N -1.48 2.81 -0.11 6.32 0.00 -0.66 2.71 119.26 128.85 3h1i h ALA 355 Ca -0.06 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3h1i h ALA 355 Cb 0.43 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 3h1i h ALA 355 CO 0.09 -1.32 -0.13 0.77 0.00 0.00 0.00 179.25 178.66 3h1i h SER 356 N 0.14 0.30 -0.53 0.00 0.02 -1.30 0.95 113.55 113.14 3h1i h SER 356 Ca 0.73 -0.50 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 3h1i h SER 356 Cb 2.38 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 64.81 3h1i h SER 356 CO -0.26 0.74 0.22 0.25 -1.14 0.00 0.00 176.83 176.64 3h1i h LEU 357 N -0.13 0.76 0.65 5.07 5.85 0.39 -2.48 115.31 125.41 3h1i h LEU 357 Ca 0.02 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3h1i h LEU 357 Cb 0.66 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3h1i h LEU 357 CO 0.03 0.68 -0.51 -1.28 -0.34 0.00 0.00 178.44 177.03 3h1i h SER 358 N 0.82 -1.34 0.00 1.25 0.87 0.43 -2.72 113.55 112.86 3h1i h SER 358 Ca 0.19 0.09 0.00 0.00 -1.23 0.00 0.00 61.79 60.85 3h1i h SER 358 Cb 0.17 0.42 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 3h1i h SER 358 CO -0.02 -0.72 0.00 0.00 -0.53 0.00 0.00 176.83 175.57 3h1i n TYR 359 N -5.58 0.00 -0.31 2.24 9.36 0.33 -1.68 117.16 121.51 3h1i n TYR 359 Ca -0.13 0.00 0.17 0.00 3.32 0.00 0.00 57.90 61.26 3h1i n TYR 359 Cb 0.49 -0.22 0.36 0.00 -0.63 0.00 0.00 39.34 39.33 3h1i n TYR 359 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 3h1i h PHE 360 N 0.00 0.46 -0.45 2.98 -1.00 -1.57 -1.44 116.94 115.92 3h1i h PHE 360 Ca 0.00 0.05 -0.09 0.00 2.81 0.00 0.00 57.97 60.74 3h1i h PHE 360 Cb 0.00 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.50 3h1i h PHE 360 CO -0.36 -0.26 -0.05 1.15 -1.61 0.00 0.00 178.31 177.18 3h1i h THR 361 N 0.18 1.27 -0.82 -1.55 2.02 -1.13 0.75 112.91 113.62 3h1i h THR 361 Ca 0.62 -1.14 0.05 0.00 0.77 0.00 0.00 66.41 66.71 3h1i h THR 361 Cb 1.35 1.09 -0.05 0.00 -1.74 0.00 0.00 68.15 68.80 3h1i h THR 361 CO -0.69 0.39 0.52 0.40 0.37 0.00 0.00 175.52 176.50 3h1i h ILE 362 N 0.67 1.08 0.02 3.11 2.04 -0.35 0.30 117.51 124.38 3h1i h ILE 362 Ca 0.12 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 3h1i h ILE 362 Cb 0.57 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 3h1i h ILE 362 CO 0.03 0.18 -0.01 -0.07 0.00 0.00 0.00 178.15 178.28 3h1i h LEU 363 N 0.97 -0.02 -0.19 1.44 3.38 -1.23 -0.49 115.31 119.16 3h1i h LEU 363 Ca 0.34 -0.75 -0.15 0.00 0.09 0.00 0.00 57.88 57.41 3h1i h LEU 363 Cb 0.09 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3h1i h LEU 363 CO -0.14 0.79 -0.73 -0.07 0.09 0.00 0.00 178.44 178.37 3h1i h LEU 364 N -0.87 0.00 0.00 1.67 3.38 0.56 -3.42 115.31 116.63 3h1i h LEU 364 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3h1i h LEU 364 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3h1i h LEU 364 CO 0.00 0.73 -0.01 -0.38 0.09 0.00 0.00 178.44 178.88 3h1i n ILE 365 N -3.38 1.21 0.21 1.22 5.41 0.91 -4.73 119.36 120.20 3h1i n ILE 365 Ca 0.00 0.40 -0.15 0.00 1.00 0.00 0.00 62.75 64.00 3h1i n ILE 365 Cb 0.79 -1.58 -0.07 0.00 -0.71 0.00 0.00 39.64 38.07 3h1i n ILE 365 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3h1i h LEU 366 N -0.01 -0.92 -0.69 1.39 3.38 -1.15 -2.06 115.31 115.25 3h1i h LEU 366 Ca 0.00 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.19 3h1i h LEU 366 Cb 0.01 0.31 -0.13 0.00 0.09 0.00 0.00 40.66 40.94 3h1i h LEU 366 CO 0.00 -0.47 -0.20 -0.26 0.09 0.00 0.00 178.44 177.60 3h1i h PHE 367 N -0.69 -0.45 -0.01 1.13 0.05 -1.30 0.84 116.94 116.51 3h1i h PHE 367 Ca -0.02 0.06 -0.13 0.00 3.82 0.00 0.00 57.97 61.71 3h1i h PHE 367 Cb 0.63 0.30 -0.02 0.00 2.00 0.00 0.00 35.95 38.87 3h1i h PHE 367 CO -0.20 -0.31 -0.59 -1.00 -0.18 0.00 0.00 178.31 176.03 3h1i h PRO 368 N -0.02 0.03 0.19 1.51 0.13 -1.75 -2.52 132.00 129.56 3h1i h PRO 368 Ca 0.32 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.42 3h1i h PRO 368 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 3h1i h PRO 368 CO -0.72 0.61 -0.09 1.15 -0.23 0.00 0.00 178.00 178.72 3h1i h THR 369 N 0.02 0.24 -0.49 1.56 2.02 -0.15 -2.06 112.91 114.06 3h1i h THR 369 Ca -0.01 -0.94 0.14 0.00 0.77 0.00 0.00 66.41 66.37 3h1i h THR 369 Cb 1.04 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.86 3h1i h THR 369 CO 0.08 0.07 0.47 0.40 0.37 0.00 0.00 175.52 176.91 3h1i h ILE 370 N -1.04 0.43 0.36 3.11 1.08 0.47 -0.50 117.51 121.42 3h1i h ILE 370 Ca -0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.43 3h1i h ILE 370 Cb 0.31 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3h1i h ILE 370 CO 0.04 0.00 -0.17 1.23 -0.69 0.00 0.00 178.15 178.56 3h1i h GLY 371 N 0.00 -0.50 0.54 5.37 0.00 -1.41 -1.40 103.07 105.66 3h1i h GLY 371 Ca 0.23 0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 3h1i h GLY 371 CO -0.00 -0.18 -0.50 -0.84 0.00 0.00 0.00 176.54 175.02 3h1i h THR 372 N -0.87 0.03 -0.96 4.70 2.02 -0.40 -1.50 112.91 115.94 3h1i h THR 372 Ca -0.05 0.00 0.28 0.00 0.77 0.00 0.00 66.41 67.41 3h1i h THR 372 Cb 0.53 0.03 -0.17 0.00 -1.74 0.00 0.00 68.15 66.80 3h1i h THR 372 CO 0.08 0.00 0.14 0.25 0.37 0.00 0.00 175.52 176.36 3h1i h LEU 373 N -1.00 -0.27 -0.91 2.58 5.85 -1.27 0.17 115.31 120.45 3h1i h LEU 373 Ca -0.06 0.26 0.15 0.00 0.84 0.00 0.00 57.88 59.07 3h1i h LEU 373 Cb 0.87 0.41 -0.10 0.00 0.37 0.00 0.00 40.66 42.21 3h1i h LEU 373 CO -0.06 -0.33 0.51 -0.33 -0.34 0.00 0.00 178.44 177.90 3h1i h GLU 374 N 0.05 0.70 -0.07 1.25 5.08 -0.16 -2.34 114.58 119.09 3h1i h GLU 374 Ca 0.62 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.80 3h1i h GLU 374 Cb 1.34 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 3h1i h GLU 374 CO -0.84 0.46 -0.56 -0.91 -1.00 0.00 0.00 179.01 176.15 3h1i h ASN 375 N 0.72 0.24 0.97 1.42 2.35 -0.82 -2.67 115.58 117.78 3h1i h ASN 375 Ca 0.50 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 56.06 3h1i h ASN 375 Cb 0.69 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 3h1i h ASN 375 CO -0.35 0.75 -0.27 0.11 -1.65 0.00 0.00 177.43 176.02 3h1i h LYS 376 N 0.16 0.00 0.00 0.81 1.57 -1.37 0.41 116.57 118.15 3h1i h LYS 376 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3h1i h LYS 376 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 3h1i h LYS 376 CO 0.09 0.27 -0.45 0.52 -0.57 0.00 0.00 179.45 179.30 3h1i h MET 377 N 0.00 0.00 0.00 3.15 2.86 -1.17 -2.49 114.93 117.27 3h1i h MET 377 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3h1i h MET 377 Cb 0.83 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.49 3h1i h MET 377 CO 0.04 0.45 -0.71 -0.07 1.06 0.00 0.00 176.91 177.68 3h1i h LEU 378 N 0.00 0.00 0.00 1.22 3.38 -1.06 -3.48 115.31 115.37 3h1i h LEU 378 Ca -0.00 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3h1i h LEU 378 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 3h1i h LEU 378 CO 0.06 0.10 0.00 -3.20 0.09 0.00 0.00 178.44 175.48 3h1i n ASN 379 N -2.20 -1.32 -0.28 -0.43 5.15 0.11 -5.09 115.26 111.20 3h1i n ASN 379 Ca 0.03 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.15 3h1i n ASN 379 Cb 0.46 -0.22 0.70 0.00 -0.53 0.00 0.00 39.78 40.19 3h1i n ASN 379 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44