#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s2w s VAL 5 N 0.00 5.23 0.49 3.15 1.01 -1.26 -5.05 120.40 123.98 1s2w s VAL 5 Ca 0.00 0.75 -0.23 0.00 0.00 0.00 0.00 61.98 62.50 1s2w s VAL 5 Cb 0.00 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.59 1s2w s VAL 5 CO 0.00 0.38 1.26 0.29 0.00 0.00 0.00 175.10 177.03 1s2w n LYS 6 N 3.48 1.72 -0.17 2.72 5.02 -1.26 -4.79 118.16 124.88 1s2w n LYS 6 Ca -0.10 0.62 0.02 0.00 -2.02 0.00 0.00 58.31 56.83 1s2w n LYS 6 Cb 0.52 -2.42 0.29 0.00 -0.02 0.00 0.00 35.03 33.40 1s2w n LYS 6 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1s2w h LYS 7 N 1.65 0.87 -0.03 1.97 1.57 -1.90 -0.58 116.57 120.12 1s2w h LYS 7 Ca -0.49 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1s2w h LYS 7 Cb 1.31 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1s2w h LYS 7 CO 0.58 0.57 -0.02 1.79 -0.57 0.00 0.00 179.45 181.80 1s2w h THR 8 N 0.89 0.94 -0.99 -0.16 1.35 -1.86 -1.38 112.91 111.70 1s2w h THR 8 Ca 0.26 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.14 1s2w h THR 8 Cb -0.04 0.94 -0.05 0.00 -1.73 0.00 0.00 68.15 67.26 1s2w h THR 8 CO -0.06 0.00 0.65 0.74 -0.25 0.00 0.00 175.52 176.60 1s2w h THR 9 N -0.02 1.23 -0.39 6.82 2.02 -1.57 -1.41 112.91 119.58 1s2w h THR 9 Ca 0.02 -0.45 0.03 0.00 0.77 0.00 0.00 66.41 66.78 1s2w h THR 9 Cb 0.05 -0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.22 1s2w h THR 9 CO -0.04 0.24 0.18 1.56 0.37 0.00 0.00 175.52 177.83 1s2w h GLN 10 N 1.31 0.36 -0.53 6.66 4.20 -0.70 0.09 115.11 126.50 1s2w h GLN 10 Ca 0.37 -0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.99 1s2w h GLN 10 Cb -0.11 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 1s2w h GLN 10 CO -0.09 0.24 0.08 1.25 -0.67 0.00 0.00 178.83 179.64 1s2w h LEU 11 N 0.38 0.86 -0.77 1.46 5.85 -0.74 -2.16 115.31 120.18 1s2w h LEU 11 Ca 0.17 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.56 1s2w h LEU 11 Cb 0.10 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1s2w h LEU 11 CO -0.13 0.90 0.16 0.50 -0.34 0.00 0.00 178.44 179.53 1s2w h LYS 12 N 0.78 1.09 -0.75 1.25 3.64 -0.92 -0.42 116.57 121.23 1s2w h LYS 12 Ca 0.16 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1s2w h LYS 12 Cb 0.42 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1s2w h LYS 12 CO 0.01 0.97 0.34 1.96 -2.27 0.00 0.00 179.45 180.46 1s2w h GLN 13 N 1.03 1.10 -0.52 1.90 4.20 -0.85 -1.84 115.11 120.13 1s2w h GLN 13 Ca 0.21 -0.18 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1s2w h GLN 13 Cb 0.37 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1s2w h GLN 13 CO 0.00 0.88 0.18 0.52 -0.67 0.00 0.00 178.83 179.74 1s2w h MET 14 N 1.07 0.80 -0.22 1.46 2.86 -0.71 -0.54 114.93 119.65 1s2w h MET 14 Ca 0.26 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1s2w h MET 14 Cb 0.16 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1s2w h MET 14 CO -0.03 0.73 0.02 -0.07 1.06 0.00 0.00 176.91 178.62 1s2w h LEU 15 N 0.71 0.29 -1.87 1.22 3.38 -0.78 -2.96 115.31 115.29 1s2w h LEU 15 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1s2w h LEU 15 Cb 0.25 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1s2w h LEU 15 CO -0.01 0.33 0.00 0.59 0.09 0.00 0.00 178.44 179.44 1s2w n ASN 16 N -4.38 2.89 -4.67 -0.43 3.02 -0.72 -4.72 115.26 106.25 1s2w n ASN 16 Ca 0.00 -1.95 -0.29 0.00 -0.03 0.00 0.00 54.58 52.32 1s2w n ASN 16 Cb 0.17 -0.03 0.17 0.00 -0.61 0.00 0.00 39.78 39.49 1s2w n ASN 16 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1s2w s SER 17 N -1.94 2.70 0.00 6.41 1.04 -0.24 -4.95 113.70 116.73 1s2w s SER 17 Ca 0.30 1.34 0.29 0.00 0.48 0.00 0.00 55.95 58.36 1s2w s SER 17 Cb 0.20 -2.02 1.23 0.00 0.10 0.00 0.00 66.02 65.53 1s2w s SER 17 CO 0.30 -3.10 1.85 1.17 0.98 0.00 0.00 173.24 174.44 1s2w n LYS 18 N -4.17 0.98 -4.25 4.02 3.00 -1.26 -4.88 118.16 111.60 1s2w n LYS 18 Ca 0.06 -0.40 -0.25 0.00 -0.00 0.00 0.00 58.31 57.72 1s2w n LYS 18 Cb 0.56 -1.49 -0.08 0.00 0.00 0.00 0.00 35.03 34.02 1s2w n LYS 18 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1s2w s ASP 19 N -2.29 4.64 0.00 3.14 1.01 -1.26 -5.08 116.67 116.83 1s2w s ASP 19 Ca 0.33 -0.52 -0.30 0.00 0.71 0.00 0.00 52.55 52.77 1s2w s ASP 19 Cb 0.20 -0.92 -0.05 0.00 1.01 0.00 0.00 42.92 43.16 1s2w s ASP 19 CO 0.43 0.05 1.29 -0.22 0.21 0.00 0.00 175.17 176.93 1s2w s LEU 20 N -3.30 4.32 0.29 1.23 0.20 -1.26 -4.85 118.68 115.31 1s2w s LEU 20 Ca 0.29 2.01 0.08 0.00 0.69 0.00 0.00 54.13 57.19 1s2w s LEU 20 Cb -0.08 -3.57 -0.03 0.00 -0.43 0.00 0.00 46.19 42.08 1s2w s LEU 20 CO 0.19 -0.61 0.19 -1.61 -0.29 0.00 0.00 176.35 174.22 1s2w s GLU 21 N 1.94 2.71 -0.02 1.98 0.41 -0.48 -4.99 118.70 120.26 1s2w s GLU 21 Ca 0.60 -1.24 0.01 0.00 -0.41 0.00 0.00 54.97 53.94 1s2w s GLU 21 Cb -0.29 -2.44 0.01 0.00 -1.78 0.00 0.00 34.13 29.63 1s2w s GLU 21 CO 0.26 0.26 -0.04 -0.06 -0.49 0.00 0.00 175.26 175.19 1s2w s PHE 22 N -2.25 0.52 0.08 1.61 0.40 -1.26 -0.73 117.98 116.35 1s2w s PHE 22 Ca 0.36 -0.10 0.07 0.00 -0.60 0.00 0.00 56.93 56.65 1s2w s PHE 22 Cb -0.06 -0.40 -0.03 0.00 0.51 0.00 0.00 43.02 43.04 1s2w s PHE 22 CO 0.24 -0.06 -0.18 0.96 0.70 0.00 0.00 175.22 176.88 1s2w s ILE 23 N 0.25 1.47 -0.05 0.64 -4.36 -0.81 -4.32 121.20 114.02 1s2w s ILE 23 Ca -0.03 -1.38 0.05 0.00 -0.26 0.00 0.00 60.65 59.03 1s2w s ILE 23 Cb -0.06 -1.35 -0.02 0.00 1.25 0.00 0.00 42.46 42.28 1s2w s ILE 23 CO -0.00 -0.07 -0.18 -0.32 0.24 0.00 0.00 174.94 174.60 1s2w s MET 24 N -1.70 2.48 0.39 0.37 -2.45 -1.06 -1.67 119.30 115.65 1s2w s MET 24 Ca 0.04 -0.78 -0.27 0.00 -1.25 0.00 0.00 55.69 53.43 1s2w s MET 24 Cb -0.10 -2.29 -0.10 0.00 1.25 0.00 0.00 34.83 33.60 1s2w s MET 24 CO 0.03 0.55 1.40 -2.00 1.05 0.00 0.00 175.02 176.05 1s2w s GLU 25 N -0.55 4.01 -0.02 4.11 -6.30 -0.50 -1.16 118.70 118.29 1s2w s GLU 25 Ca 0.08 2.37 -0.02 0.00 -2.50 0.00 0.00 54.97 54.90 1s2w s GLU 25 Cb -0.11 -2.86 0.00 0.00 0.00 0.00 0.00 34.13 31.16 1s2w s GLU 25 CO 0.01 -0.53 0.06 0.00 0.02 0.00 0.00 175.26 174.82 1s2w s ALA 26 N -1.18 -0.14 0.00 6.30 0.00 -0.76 -4.64 121.76 121.34 1s2w s ALA 26 Ca 0.55 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1s2w s ALA 26 Cb -0.43 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.63 1s2w s ALA 26 CO 0.56 -0.06 0.57 -2.39 0.00 0.00 0.00 175.76 174.44 1s2w n HIS 27 N 2.73 0.00 -3.88 0.00 1.44 -1.25 -2.65 115.22 111.61 1s2w n HIS 27 Ca -0.15 -0.12 -0.04 0.00 -2.01 0.00 0.00 57.72 55.41 1s2w n HIS 27 Cb 0.59 -0.01 0.02 0.00 0.12 0.00 0.00 29.99 30.70 1s2w n HIS 27 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1s2w s ASN 28 N -0.23 0.01 0.17 4.39 2.20 -1.26 -4.31 114.94 115.91 1s2w s ASN 28 Ca 0.00 -0.74 -0.14 0.00 -0.94 0.00 0.00 52.86 51.04 1s2w s ASN 28 Cb 0.00 0.54 0.11 0.00 -2.00 0.00 0.00 41.25 39.90 1s2w s ASN 28 CO 0.00 -1.08 1.79 1.23 -2.94 0.00 0.00 177.10 176.10 1s2w h GLY 29 N 2.00 0.66 0.90 0.45 0.00 -1.86 -1.59 103.07 103.63 1s2w h GLY 29 Ca -0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 1s2w h GLY 29 CO 0.37 0.12 0.09 -2.00 0.00 0.00 0.00 176.54 175.12 1s2w h LEU 30 N 0.49 0.30 -1.16 3.11 5.85 -1.97 -1.95 115.31 119.98 1s2w h LEU 30 Ca 0.20 -0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1s2w h LEU 30 Cb 0.10 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1s2w h LEU 30 CO -0.13 0.38 -0.18 0.77 -0.34 0.00 0.00 178.44 178.93 1s2w h SER 31 N 0.21 0.35 -0.66 1.25 4.64 -1.95 -1.53 113.55 115.87 1s2w h SER 31 Ca 0.07 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1s2w h SER 31 Cb 0.17 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 1s2w h SER 31 CO -0.01 0.56 0.35 0.00 -0.87 0.00 0.00 176.83 176.86 1s2w h ALA 32 N 1.48 0.85 -0.62 5.18 0.00 -1.05 -0.29 119.26 124.80 1s2w h ALA 32 Ca 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1s2w h ALA 32 Cb 0.52 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1s2w h ALA 32 CO 0.03 0.38 0.29 -0.09 0.00 0.00 0.00 179.25 179.87 1s2w h ARG 33 N 0.91 0.90 -0.60 0.00 2.43 -0.75 -1.99 114.38 115.27 1s2w h ARG 33 Ca 0.23 -0.14 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 1s2w h ARG 33 Cb 0.07 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1s2w h ARG 33 CO -0.03 0.72 0.10 0.82 -1.51 0.00 0.00 179.97 180.07 1s2w h ILE 34 N 0.85 1.25 -0.62 1.20 2.04 -0.81 -0.89 117.51 120.53 1s2w h ILE 34 Ca 0.21 -0.96 -0.06 0.00 1.00 0.00 0.00 64.86 65.05 1s2w h ILE 34 Cb 0.13 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1s2w h ILE 34 CO -0.03 0.36 0.14 0.58 0.00 0.00 0.00 178.15 179.20 1s2w h VAL 35 N 0.92 1.26 0.06 1.67 2.07 -0.84 -1.96 116.25 119.42 1s2w h VAL 35 Ca 0.19 -0.94 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1s2w h VAL 35 Cb 0.39 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1s2w h VAL 35 CO 0.01 0.35 -0.03 -0.61 0.02 0.00 0.00 177.57 177.31 1s2w h GLN 36 N 0.92 -0.08 -0.13 1.57 4.15 -1.03 -2.76 115.11 117.75 1s2w h GLN 36 Ca 0.19 0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.66 1s2w h GLN 36 Cb 0.37 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1s2w h GLN 36 CO 0.00 0.13 0.16 0.93 -1.93 0.00 0.00 178.83 178.12 1s2w h GLU 37 N -0.28 0.00 0.00 1.69 5.08 -1.02 -0.70 114.58 119.34 1s2w h GLU 37 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1s2w h GLU 37 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1s2w h GLU 37 CO 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 1s2w h ALA 38 N 1.81 1.00 0.00 3.43 0.00 -1.05 -3.47 119.26 120.97 1s2w h ALA 38 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1s2w h ALA 38 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1s2w h ALA 38 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1s2w n GLY 39 N 0.81 0.91 3.77 0.00 0.00 -0.27 -5.09 105.19 105.32 1s2w n GLY 39 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1s2w n GLY 39 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s2w s PHE 40 N -2.00 2.74 -1.94 1.61 0.08 -1.19 -4.92 117.98 112.37 1s2w s PHE 40 Ca 0.00 1.33 0.28 0.00 0.12 0.00 0.00 56.93 58.66 1s2w s PHE 40 Cb 0.00 -3.80 1.07 0.00 -0.57 0.00 0.00 43.02 39.72 1s2w s PHE 40 CO 0.00 -2.42 1.76 1.63 -0.10 0.00 0.00 175.22 176.09 1s2w n LYS 41 N 0.29 1.02 -3.55 0.44 5.02 -1.26 -4.73 118.16 115.39 1s2w n LYS 41 Ca 0.02 -0.50 -0.08 0.00 -2.02 0.00 0.00 58.31 55.74 1s2w n LYS 41 Cb 0.42 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.92 1s2w n LYS 41 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1s2w s GLY 42 N -2.32 -0.43 0.00 0.72 0.00 -1.26 -4.13 107.32 99.90 1s2w s GLY 42 Ca 0.31 0.73 0.07 0.00 0.00 0.00 0.00 44.72 45.83 1s2w s GLY 42 CO 0.44 0.23 -0.21 -0.42 0.00 0.00 0.00 173.10 173.14 1s2w s ILE 43 N -3.25 1.70 -0.41 0.90 1.01 0.41 -2.56 121.20 119.00 1s2w s ILE 43 Ca 0.06 -1.01 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 1s2w s ILE 43 Cb -0.01 -1.43 0.03 0.00 0.01 0.00 0.00 42.46 41.06 1s2w s ILE 43 CO -0.07 0.40 0.29 0.86 0.00 0.00 0.00 174.94 176.41 1s2w s TRP 44 N -0.59 3.24 -0.54 3.97 -0.11 -0.31 -0.63 118.94 123.97 1s2w s TRP 44 Ca 0.08 -0.71 -0.27 0.00 1.22 0.00 0.00 56.10 56.42 1s2w s TRP 44 Cb -0.08 -2.60 0.03 0.00 -1.50 0.00 0.00 33.47 29.32 1s2w s TRP 44 CO 0.00 -0.62 1.11 0.20 -4.62 0.00 0.00 176.95 173.02 1s2w s GLY 45 N 1.71 1.25 0.09 5.86 0.00 -0.06 -1.82 107.32 114.35 1s2w s GLY 45 Ca 0.04 -0.81 -0.19 0.00 0.00 0.00 0.00 44.72 43.76 1s2w s GLY 45 CO 0.09 2.36 0.46 -0.45 0.00 0.00 0.00 173.10 175.56 1s2w s SER 46 N 2.75 -0.34 -0.35 1.64 0.15 -1.08 -1.16 113.70 115.31 1s2w s SER 46 Ca 0.41 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.00 1s2w s SER 46 Cb -0.08 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1s2w s SER 46 CO 0.26 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.53 1s2w n GLY 47 N 0.12 0.64 0.31 9.45 0.00 -1.26 -3.95 105.19 110.50 1s2w n GLY 47 Ca -0.17 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.07 1s2w n GLY 47 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1s2w h LEU 48 N 0.00 1.07 -0.56 0.99 3.38 -1.89 -2.49 115.31 115.81 1s2w h LEU 48 Ca -0.07 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.53 1s2w h LEU 48 Cb 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1s2w h LEU 48 CO 0.10 1.08 0.01 0.28 0.09 0.00 0.00 178.44 180.00 1s2w h SER 49 N 1.02 0.97 -0.42 -0.43 0.02 -1.90 -2.24 113.55 110.57 1s2w h SER 49 Ca 0.19 -0.30 -0.13 0.00 -0.84 0.00 0.00 61.79 60.71 1s2w h SER 49 Cb 0.50 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1s2w h SER 49 CO 0.02 1.03 -0.26 0.58 -1.14 0.00 0.00 176.83 177.06 1s2w h VAL 50 N 0.87 1.27 -0.16 2.27 2.07 -1.84 0.67 116.25 121.41 1s2w h VAL 50 Ca 0.16 -1.42 0.02 0.00 0.82 0.00 0.00 66.70 66.28 1s2w h VAL 50 Cb 0.53 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.56 1s2w h VAL 50 CO 0.03 0.48 0.02 -1.28 0.02 0.00 0.00 177.57 176.84 1s2w h SER 51 N 0.74 -0.02 0.79 0.57 0.87 -1.37 -2.14 113.55 112.98 1s2w h SER 51 Ca 0.09 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1s2w h SER 51 Cb 0.84 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1s2w h SER 51 CO 0.07 0.01 -0.25 0.00 -0.53 0.00 0.00 176.83 176.13 1s2w n ALA 52 N -2.25 2.90 -3.14 6.23 0.00 -0.85 -4.96 120.51 118.44 1s2w n ALA 52 Ca -0.03 -0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.05 1s2w n ALA 52 Cb 0.08 -1.30 0.06 0.00 0.00 0.00 0.00 19.45 18.29 1s2w n ALA 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1s2w n GLN 53 N -1.56 -5.17 0.00 0.00 1.13 0.19 -5.06 117.38 106.91 1s2w n GLN 53 Ca 0.06 0.60 0.00 0.00 -1.94 0.00 0.00 57.00 55.72 1s2w n GLN 53 Cb 0.35 -4.92 0.00 0.00 0.11 0.00 0.00 30.24 25.77 1s2w n GLN 53 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1s2w n LEU 54 N -3.45 0.00 0.07 1.08 4.77 0.97 -5.00 117.00 115.43 1s2w n LEU 54 Ca -0.12 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.64 1s2w n LEU 54 Cb 0.59 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.53 1s2w n LEU 54 CO 0.45 0.00 -0.38 -0.25 -1.33 0.00 0.00 177.39 175.88 1s2w h TRP 64 N 0.00 0.69 -0.27 -1.77 7.01 -1.97 -3.44 115.95 116.20 1s2w h TRP 64 Ca 0.00 -0.50 -0.08 0.00 2.11 0.00 0.00 58.89 60.42 1s2w h TRP 64 Cb 0.00 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.03 1s2w h TRP 64 CO 0.00 1.59 -0.14 1.15 -2.79 0.00 0.00 178.44 178.25 1s2w h THR 65 N -0.04 1.30 -0.06 2.65 2.02 -2.02 -1.66 112.91 115.10 1s2w h THR 65 Ca -0.30 -1.23 -0.17 0.00 0.77 0.00 0.00 66.41 65.48 1s2w h THR 65 Cb 1.98 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 69.91 1s2w h THR 65 CO 0.17 0.39 -0.71 1.56 0.37 0.00 0.00 175.52 177.29 1s2w h GLN 66 N 0.31 0.29 -0.31 6.66 4.20 -2.06 -3.03 115.11 121.17 1s2w h GLN 66 Ca 0.06 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1s2w h GLN 66 Cb 0.66 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1s2w h GLN 66 CO 0.04 0.88 0.02 0.28 -0.67 0.00 0.00 178.83 179.39 1s2w h VAL 67 N 0.20 1.25 -0.22 -0.54 2.07 -1.98 -2.83 116.25 114.19 1s2w h VAL 67 Ca -0.02 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1s2w h VAL 67 Cb 1.27 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1s2w h VAL 67 CO 0.11 0.29 0.05 0.58 0.02 0.00 0.00 177.57 178.63 1s2w h VAL 68 N 0.34 1.11 -0.32 2.57 2.07 -1.31 -2.53 116.25 118.18 1s2w h VAL 68 Ca 0.09 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1s2w h VAL 68 Cb 0.40 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 1s2w h VAL 68 CO 0.01 0.14 0.21 -0.08 0.02 0.00 0.00 177.57 177.87 1s2w h GLU 69 N 0.31 0.42 -0.71 1.57 4.81 -1.37 -2.37 114.58 117.24 1s2w h GLU 69 Ca 0.08 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1s2w h GLU 69 Cb 0.13 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 1s2w h GLU 69 CO -0.00 0.29 0.33 0.28 -0.73 0.00 0.00 179.01 179.18 1s2w h VAL 70 N 0.42 1.23 -0.76 0.32 2.07 -1.36 -2.71 116.25 115.46 1s2w h VAL 70 Ca 0.12 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1s2w h VAL 70 Cb -0.03 0.33 -0.04 0.00 -1.52 0.00 0.00 31.29 30.03 1s2w h VAL 70 CO -0.02 0.28 0.39 -0.07 0.02 0.00 0.00 177.57 178.16 1s2w h LEU 71 N 1.01 0.98 -0.86 2.57 3.38 -1.22 0.27 115.31 121.43 1s2w h LEU 71 Ca 0.25 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.15 1s2w h LEU 71 Cb 0.12 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 1s2w h LEU 71 CO -0.03 0.82 0.54 -0.08 0.09 0.00 0.00 178.44 179.78 1s2w h GLU 72 N 1.06 0.97 -0.22 1.13 4.81 -1.13 1.22 114.58 122.43 1s2w h GLU 72 Ca 0.26 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1s2w h GLU 72 Cb 0.08 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1s2w h GLU 72 CO -0.04 0.64 -0.04 0.74 -0.73 0.00 0.00 179.01 179.59 1s2w h PHE 73 N 1.00 0.46 -0.57 0.92 0.05 -1.10 0.14 116.94 117.85 1s2w h PHE 73 Ca 0.37 -0.09 -0.04 0.00 3.82 0.00 0.00 57.97 62.03 1s2w h PHE 73 Cb 0.13 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 37.94 1s2w h PHE 73 CO -0.03 0.64 0.21 0.52 -0.18 0.00 0.00 178.31 179.46 1s2w h MET 74 N 0.14 0.86 -0.41 1.51 2.86 0.37 -1.00 114.93 119.26 1s2w h MET 74 Ca 0.06 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 1s2w h MET 74 Cb 0.48 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1s2w h MET 74 CO 0.02 0.76 0.17 1.03 1.06 0.00 0.00 176.91 179.95 1s2w h SER 75 N 0.79 0.56 0.78 1.22 0.87 0.16 -2.25 113.55 115.68 1s2w h SER 75 Ca 0.19 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1s2w h SER 75 Cb 0.24 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1s2w h SER 75 CO -0.01 0.57 0.00 0.44 -0.53 0.00 0.00 176.83 177.29 1s2w h ASP 76 N 0.52 0.00 -0.16 6.23 3.32 -0.48 -2.78 116.42 123.07 1s2w h ASP 76 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1s2w h ASP 76 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1s2w h ASP 76 CO -0.01 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.51 1s2w n ALA 77 N -2.06 2.50 -2.54 3.45 0.00 -0.40 -4.94 120.51 116.51 1s2w n ALA 77 Ca -0.00 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.71 1s2w n ALA 77 Cb 0.25 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 1s2w n ALA 77 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1s2w s SER 78 N -1.71 0.23 -0.02 0.00 1.04 -1.05 -4.35 113.70 107.83 1s2w s SER 78 Ca 0.34 -0.66 0.16 0.00 0.48 0.00 0.00 55.95 56.27 1s2w s SER 78 Cb 0.20 0.25 -0.22 0.00 0.10 0.00 0.00 66.02 66.35 1s2w s SER 78 CO 0.30 -0.59 0.44 0.47 0.98 0.00 0.00 173.24 174.83 1s2w n ASP 79 N 0.39 1.18 -4.89 7.02 10.43 -1.26 -4.87 116.55 124.55 1s2w n ASP 79 Ca -0.17 -0.25 -0.29 0.00 2.57 0.00 0.00 54.79 56.65 1s2w n ASP 79 Cb 0.60 1.52 -0.03 0.00 1.84 0.00 0.00 41.12 45.05 1s2w n ASP 79 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1s2w s VAL 80 N -2.92 4.90 0.44 2.53 -7.23 -1.26 -4.85 120.40 112.01 1s2w s VAL 80 Ca -0.02 0.34 -0.25 0.00 -1.81 0.00 0.00 61.98 60.24 1s2w s VAL 80 Cb 0.11 -3.74 -0.08 0.00 0.56 0.00 0.00 36.38 33.23 1s2w s VAL 80 CO 0.65 -0.45 1.30 -2.16 -0.31 0.00 0.00 175.10 174.13 1s2w s PRO 81 N -3.77 3.78 -0.16 4.82 0.04 -1.26 -4.78 135.00 133.67 1s2w s PRO 81 Ca 0.48 2.12 -0.02 0.00 0.04 0.00 0.00 61.00 63.61 1s2w s PRO 81 Cb -0.10 -2.61 -0.02 0.00 0.04 0.00 0.00 34.50 31.81 1s2w s PRO 81 CO 0.31 -0.64 -0.07 0.42 0.04 0.00 0.00 177.00 177.06 1s2w s ILE 82 N -1.31 3.49 -0.27 0.56 1.01 -1.26 -0.44 121.20 122.97 1s2w s ILE 82 Ca 0.61 -0.49 -0.08 0.00 0.00 0.00 0.00 60.65 60.68 1s2w s ILE 82 Cb -0.37 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.56 1s2w s ILE 82 CO 0.47 0.49 0.10 -0.22 0.00 0.00 0.00 174.94 175.78 1s2w s LEU 83 N 0.55 3.70 0.04 2.97 2.96 0.20 -1.69 118.68 127.41 1s2w s LEU 83 Ca -0.05 -0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 53.24 1s2w s LEU 83 Cb -0.15 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.54 1s2w s LEU 83 CO 0.03 -0.09 0.94 -0.22 -1.32 0.00 0.00 176.35 175.69 1s2w s LEU 84 N 1.61 4.42 -1.05 -0.68 2.96 -0.47 -0.88 118.68 124.59 1s2w s LEU 84 Ca 0.06 1.67 -0.18 0.00 -0.22 0.00 0.00 54.13 55.46 1s2w s LEU 84 Cb -0.16 -3.53 0.12 0.00 0.50 0.00 0.00 46.19 43.13 1s2w s LEU 84 CO 0.05 -0.16 1.31 -0.62 -1.32 0.00 0.00 176.35 175.60 1s2w s ASP 85 N 0.55 6.75 -0.11 3.68 2.15 -0.31 -0.39 116.67 128.98 1s2w s ASP 85 Ca 0.48 -2.24 -0.22 0.00 0.43 0.00 0.00 52.55 51.00 1s2w s ASP 85 Cb -0.22 -2.44 -0.03 0.00 -0.30 0.00 0.00 42.92 39.93 1s2w s ASP 85 CO 0.28 -1.05 0.67 0.00 -0.17 0.00 0.00 175.17 174.89 1s2w s ALA 86 N 2.86 3.42 -0.02 3.66 0.00 -0.93 -4.86 121.76 125.89 1s2w s ALA 86 Ca 0.39 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.36 1s2w s ALA 86 Cb -0.03 -2.95 0.04 0.00 0.00 0.00 0.00 23.12 20.18 1s2w s ALA 86 CO -0.06 -0.25 0.84 -0.40 0.00 0.00 0.00 175.76 175.89 1s2w n ASP 87 N 4.21 0.55 -3.75 0.00 3.85 -1.26 -4.42 116.55 115.74 1s2w n ASP 87 Ca -0.01 -1.78 -0.10 0.00 -0.71 0.00 0.00 54.79 52.19 1s2w n ASP 87 Cb 0.51 -0.13 -0.05 0.00 -1.35 0.00 0.00 41.12 40.09 1s2w n ASP 87 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1s2w s THR 88 N -0.50 0.07 0.00 2.12 -1.32 -1.26 -4.97 115.64 109.78 1s2w s THR 88 Ca 0.04 -0.87 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 1s2w s THR 88 Cb 0.04 -1.42 0.00 0.00 -1.51 0.00 0.00 72.50 69.61 1s2w s THR 88 CO 0.00 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 1s2w n GLY 89 N -0.23 0.87 2.04 6.08 0.00 -1.26 -4.91 105.19 107.79 1s2w n GLY 89 Ca -0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 1s2w n GLY 89 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1s2w n TYR 90 N -2.00 1.40 0.20 1.61 4.11 -1.26 -3.49 117.16 117.73 1s2w n TYR 90 Ca 0.00 -1.83 0.07 0.00 -0.00 0.00 0.00 57.90 56.14 1s2w n TYR 90 Cb 0.00 -0.26 0.57 0.00 -0.00 0.00 0.00 39.34 39.65 1s2w n TYR 90 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 1s2w h GLY 91 N 1.99 0.12 -1.64 -7.48 0.00 -1.92 -3.43 103.07 90.72 1s2w h GLY 91 Ca 0.04 -0.05 -0.45 0.00 0.00 0.00 0.00 47.33 46.87 1s2w h GLY 91 CO 0.34 0.05 -0.43 1.16 0.00 0.00 0.00 176.54 177.66 1s2w n ASN 92 N -4.48 -0.43 -0.08 0.19 0.23 -1.26 -5.06 115.26 104.37 1s2w n ASN 92 Ca -0.02 -3.02 -0.15 0.00 -0.53 0.00 0.00 54.58 50.86 1s2w n ASN 92 Cb 0.12 1.47 -0.04 0.00 -2.08 0.00 0.00 39.78 39.25 1s2w n ASN 92 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1s2w h PHE 93 N 1.94 1.11 -0.53 -2.53 0.04 -1.99 -2.04 116.94 112.94 1s2w h PHE 93 Ca -0.23 -0.39 -0.00 0.00 2.80 0.00 0.00 57.97 60.15 1s2w h PHE 93 Cb 1.11 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 39.02 1s2w h PHE 93 CO 0.00 1.23 0.33 -0.97 -0.60 0.00 0.00 178.31 178.30 1s2w h ASN 94 N 0.68 0.64 -0.58 2.17 -1.24 -1.98 -1.13 115.58 114.14 1s2w h ASN 94 Ca 0.02 -0.05 -0.06 0.00 0.71 0.00 0.00 56.30 56.91 1s2w h ASN 94 Cb 1.15 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 40.02 1s2w h ASN 94 CO 0.12 0.50 0.11 0.78 -1.29 0.00 0.00 177.43 177.65 1s2w h ASN 95 N 0.72 0.91 -0.40 1.15 2.35 -1.83 -0.95 115.58 117.53 1s2w h ASN 95 Ca 0.19 -0.25 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1s2w h ASN 95 Cb -0.03 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1s2w h ASN 95 CO -0.04 0.93 0.26 0.00 -1.65 0.00 0.00 177.43 176.93 1s2w h ALA 96 N 1.02 0.50 -0.71 -0.83 0.00 -1.02 0.22 119.26 118.44 1s2w h ALA 96 Ca 0.18 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 1s2w h ALA 96 Cb 0.39 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1s2w h ALA 96 CO 0.01 -0.05 0.21 0.00 0.00 0.00 0.00 179.25 179.42 1s2w h ARG 97 N 0.53 1.11 -0.47 0.00 3.08 -1.03 -2.47 114.38 115.14 1s2w h ARG 97 Ca 0.15 -0.25 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 1s2w h ARG 97 Cb -0.05 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1s2w h ARG 97 CO -0.04 0.96 -0.11 0.00 -1.07 0.00 0.00 179.97 179.72 1s2w h ARG 98 N 1.06 0.85 -0.75 0.04 3.08 -0.68 -2.89 114.38 115.09 1s2w h ARG 98 Ca 0.23 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1s2w h ARG 98 Cb 0.32 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1s2w h ARG 98 CO -0.00 0.92 0.48 1.25 -1.07 0.00 0.00 179.97 181.55 1s2w h LEU 99 N 0.77 0.82 -0.18 3.04 5.85 -0.23 -0.72 115.31 124.66 1s2w h LEU 99 Ca 0.13 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1s2w h LEU 99 Cb 0.61 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1s2w h LEU 99 CO 0.04 0.58 0.11 0.58 -0.34 0.00 0.00 178.44 179.41 1s2w h VAL 100 N 0.97 1.06 -0.40 1.05 2.07 -1.30 -1.23 116.25 118.49 1s2w h VAL 100 Ca 0.28 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.69 1s2w h VAL 100 Cb -0.06 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1s2w h VAL 100 CO -0.08 0.06 0.20 0.03 0.02 0.00 0.00 177.57 177.80 1s2w h ARG 101 N 0.22 0.40 -0.38 1.57 -0.00 -1.24 -0.22 114.38 114.73 1s2w h ARG 101 Ca 0.06 -0.02 0.01 0.00 -0.50 0.00 0.00 59.98 59.53 1s2w h ARG 101 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 29.97 29.86 1s2w h ARG 101 CO -0.01 0.27 0.23 0.87 0.00 0.00 0.00 179.97 181.33 1s2w h LYS 102 N 0.41 0.46 -0.49 0.04 1.79 -0.91 -1.62 116.57 116.25 1s2w h LYS 102 Ca 0.17 -0.03 -0.07 0.00 -2.18 0.00 0.00 60.65 58.54 1s2w h LYS 102 Cb 0.07 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1s2w h LYS 102 CO -0.11 0.30 0.03 -0.07 -1.08 0.00 0.00 179.45 178.53 1s2w h LEU 103 N 0.47 0.82 -0.42 2.94 3.38 -0.92 -2.63 115.31 118.96 1s2w h LEU 103 Ca 0.15 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1s2w h LEU 103 Cb -0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1s2w h LEU 103 CO -0.06 0.90 0.13 -0.08 0.09 0.00 0.00 178.44 179.43 1s2w h GLU 104 N 0.71 0.28 0.00 1.13 4.81 -0.86 -1.46 114.58 119.18 1s2w h GLU 104 Ca 0.14 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1s2w h GLU 104 Cb 0.46 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 1s2w h GLU 104 CO 0.02 0.18 -0.09 -0.44 -0.73 0.00 0.00 179.01 177.95 1s2w h ASP 105 N 0.28 0.00 -0.65 1.04 3.32 -1.11 -2.50 116.42 116.81 1s2w h ASP 105 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1s2w h ASP 105 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1s2w h ASP 105 CO -0.22 0.09 0.00 0.54 -1.72 0.00 0.00 179.24 177.93 1s2w n ARG 106 N -3.57 2.67 -0.89 3.56 1.74 -0.63 -4.93 116.66 114.60 1s2w n ARG 106 Ca -0.02 -2.40 0.00 0.00 -0.77 0.00 0.00 57.85 54.67 1s2w n ARG 106 Cb 0.21 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1s2w n ARG 106 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s2w n GLY 107 N 1.47 0.83 3.77 -0.13 0.00 -0.94 -4.73 105.19 105.45 1s2w n GLY 107 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1s2w n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s2w s VAL 108 N -3.23 2.84 -0.16 1.61 1.01 -0.74 -4.78 120.40 116.95 1s2w s VAL 108 Ca 0.00 0.75 0.19 0.00 0.00 0.00 0.00 61.98 62.91 1s2w s VAL 108 Cb 0.00 -3.44 -0.09 0.00 0.00 0.00 0.00 36.38 32.85 1s2w s VAL 108 CO 0.00 0.11 0.90 0.00 0.00 0.00 0.00 175.10 176.11 1s2w h ALA 109 N 2.77 0.61 -2.05 5.51 0.00 -1.64 -3.40 119.26 121.06 1s2w h ALA 109 Ca -0.49 -0.57 0.24 0.00 0.00 0.00 0.00 54.91 54.09 1s2w h ALA 109 Cb 1.24 0.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.13 1s2w h ALA 109 CO 0.63 0.62 0.66 0.20 0.00 0.00 0.00 179.25 181.36 1s2w s GLY 110 N -4.65 -0.21 -0.01 0.00 0.00 -1.12 -1.72 107.32 99.61 1s2w s GLY 110 Ca -0.02 0.21 0.01 0.00 0.00 0.00 0.00 44.72 44.93 1s2w s GLY 110 CO 0.80 1.04 -0.04 0.00 0.00 0.00 0.00 173.10 174.91 1s2w s ALA 111 N -2.65 0.35 -0.28 3.20 0.00 0.23 -1.37 121.76 121.24 1s2w s ALA 111 Ca 0.16 -0.15 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 1s2w s ALA 111 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1s2w s ALA 111 CO 0.01 0.07 0.09 0.00 0.00 0.00 0.00 175.76 175.93 1s2w s LEU 113 N 1.59 3.51 0.05 0.00 1.02 -0.01 -2.19 118.68 122.64 1s2w s LEU 113 Ca 0.05 0.10 0.06 0.00 0.02 0.00 0.00 54.13 54.36 1s2w s LEU 113 Cb -0.16 -1.80 -0.03 0.00 0.02 0.00 0.00 46.19 44.21 1s2w s LEU 113 CO 0.04 0.35 -0.14 -1.83 0.02 0.00 0.00 176.35 174.79 1s2w s GLU 114 N -0.74 2.16 0.00 1.70 -1.05 -1.26 -0.23 118.70 119.28 1s2w s GLU 114 Ca 0.11 -0.94 0.16 0.00 -0.15 0.00 0.00 54.97 54.15 1s2w s GLU 114 Cb -0.12 -2.27 0.51 0.00 -0.44 0.00 0.00 34.13 31.82 1s2w s GLU 114 CO 0.02 0.54 1.40 -0.40 0.95 0.00 0.00 175.26 177.78 1s2w n ASP 115 N 1.37 2.04 -4.76 0.83 5.68 -0.94 -4.94 116.55 115.83 1s2w n ASP 115 Ca -0.16 -1.89 -0.41 0.00 -0.50 0.00 0.00 54.79 51.84 1s2w n ASP 115 Cb 0.52 -0.20 -0.02 0.00 -1.14 0.00 0.00 41.12 40.28 1s2w n ASP 115 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1s2w s LYS 116 N -1.59 4.37 -0.31 0.11 2.20 -1.26 -0.09 119.74 123.17 1s2w s LYS 116 Ca 0.30 2.18 0.19 0.00 -0.36 0.00 0.00 55.97 58.28 1s2w s LYS 116 Cb 0.16 -3.09 0.47 0.00 -1.51 0.00 0.00 37.83 33.86 1s2w s LYS 116 CO 0.22 -0.18 0.99 1.28 -0.36 0.00 0.00 175.35 177.30 1s2w n LEU 117 N 1.08 1.57 0.00 5.43 4.77 -1.15 -4.73 117.00 123.97 1s2w n LEU 117 Ca 0.01 -3.58 -0.02 0.00 -0.03 0.00 0.00 56.01 52.39 1s2w n LEU 117 Cb 0.42 0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.94 1s2w n LEU 117 CO 0.59 1.45 0.06 0.49 -1.33 0.00 0.00 177.39 178.65 1s2w n PHE 118 N -0.21 -3.67 -0.92 -1.77 3.72 -1.26 -4.54 117.46 108.81 1s2w n PHE 118 Ca 0.09 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1s2w n PHE 118 Cb 0.81 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 1s2w n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1s2w n GLY 127 N 4.28 -1.71 3.78 1.37 0.00 -1.26 -5.09 105.19 106.56 1s2w n GLY 127 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1s2w n GLY 127 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s2w s ARG 128 N -0.06 4.18 -0.61 1.61 0.52 -1.26 -3.56 118.95 119.77 1s2w s ARG 128 Ca 0.00 1.53 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 1s2w s ARG 128 Cb 0.00 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1s2w s ARG 128 CO 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 175.30 175.19 1s2w n ALA 129 N -0.01 -0.09 -1.78 2.13 0.00 0.37 -4.94 120.51 116.20 1s2w n ALA 129 Ca 0.05 0.09 -0.35 0.00 0.00 0.00 0.00 53.44 53.23 1s2w n ALA 129 Cb 0.49 -1.22 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1s2w n ALA 129 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1s2w s GLN 130 N -2.09 3.53 0.56 0.00 -1.52 -1.21 -4.99 119.66 113.94 1s2w s GLN 130 Ca 0.00 1.59 -0.18 0.00 -1.95 0.00 0.00 55.36 54.81 1s2w s GLN 130 Cb 0.00 -2.10 -0.05 0.00 -0.22 0.00 0.00 33.01 30.64 1s2w s GLN 130 CO 0.00 -0.70 1.11 -1.25 -0.25 0.00 0.00 175.29 174.20 1s2w s PRO 131 N -3.16 3.29 0.31 2.91 0.04 -1.26 -4.89 135.00 132.24 1s2w s PRO 131 Ca 0.70 1.52 0.08 0.00 0.04 0.00 0.00 61.00 63.34 1s2w s PRO 131 Cb -0.23 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.24 1s2w s PRO 131 CO 0.27 -0.88 -0.09 -0.51 0.04 0.00 0.00 177.00 175.83 1s2w s LEU 132 N -4.02 2.61 0.59 -3.56 1.43 -1.26 -2.92 118.68 111.55 1s2w s LEU 132 Ca 0.70 -1.18 -0.20 0.00 -1.03 0.00 0.00 54.13 52.43 1s2w s LEU 132 Cb -0.22 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.12 1s2w s LEU 132 CO 0.30 -0.24 1.29 0.00 0.23 0.00 0.00 176.35 177.93 1s2w s ALA 133 N -2.78 2.61 0.14 4.21 0.00 0.87 -4.85 121.76 121.95 1s2w s ALA 133 Ca 0.31 1.20 -0.34 0.00 0.00 0.00 0.00 51.96 53.13 1s2w s ALA 133 Cb 0.02 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 1s2w s ALA 133 CO 0.14 -1.36 1.63 -3.47 0.00 0.00 0.00 175.76 172.70 1s2w n ASP 134 N -1.43 3.26 -0.21 0.00 2.03 -1.26 -4.84 116.55 114.10 1s2w n ASP 134 Ca 0.13 1.06 -0.03 0.00 0.52 0.00 0.00 54.79 56.47 1s2w n ASP 134 Cb 0.47 -1.44 0.08 0.00 -0.72 0.00 0.00 41.12 39.51 1s2w n ASP 134 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1s2w h ILE 135 N 3.87 0.98 -0.62 5.18 2.10 -1.99 -0.29 117.51 126.74 1s2w h ILE 135 Ca -0.45 -0.22 -0.08 0.00 1.08 0.00 0.00 64.86 65.19 1s2w h ILE 135 Cb 1.25 0.29 -0.02 0.00 -1.09 0.00 0.00 36.82 37.25 1s2w h ILE 135 CO 0.90 0.12 0.07 -0.33 -1.08 0.00 0.00 178.15 177.83 1s2w h GLU 136 N 0.64 1.05 -0.39 2.19 4.39 -1.99 -0.79 114.58 119.68 1s2w h GLU 136 Ca 0.27 -0.30 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1s2w h GLU 136 Cb 0.14 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1s2w h GLU 136 CO -0.16 0.99 0.07 1.49 -1.16 0.00 0.00 179.01 180.24 1s2w h GLU 137 N 0.96 0.64 -0.29 2.33 4.81 -1.83 0.30 114.58 121.50 1s2w h GLU 137 Ca 0.19 -0.17 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 1s2w h GLU 137 Cb 0.47 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 1s2w h GLU 137 CO 0.02 0.69 -0.36 0.35 -0.73 0.00 0.00 179.01 178.97 1s2w h PHE 138 N 0.49 0.92 -0.75 0.92 3.57 -0.97 -0.91 116.94 120.22 1s2w h PHE 138 Ca 0.12 -0.30 0.03 0.00 3.53 0.00 0.00 57.97 61.35 1s2w h PHE 138 Cb 0.35 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 1s2w h PHE 138 CO 0.02 1.07 0.48 0.00 -2.23 0.00 0.00 178.31 177.65 1s2w h ALA 139 N 0.69 0.97 -0.50 2.41 0.00 -1.05 -0.62 119.26 121.16 1s2w h ALA 139 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1s2w h ALA 139 Cb 0.95 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1s2w h ALA 139 CO 0.09 0.29 0.24 1.25 0.00 0.00 0.00 179.25 181.11 1s2w h LEU 140 N 0.94 0.62 -0.59 0.00 5.85 -0.70 -1.68 115.31 119.76 1s2w h LEU 140 Ca 0.29 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.83 1s2w h LEU 140 Cb -0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1s2w h LEU 140 CO -0.10 0.54 -0.23 0.50 -0.34 0.00 0.00 178.44 178.81 1s2w h LYS 141 N 0.70 0.89 -0.49 1.25 3.64 0.07 -0.18 116.57 122.45 1s2w h LYS 141 Ca 0.18 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 1s2w h LYS 141 Cb 0.08 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1s2w h LYS 141 CO -0.02 1.02 0.22 0.82 -2.27 0.00 0.00 179.45 179.22 1s2w h ILE 142 N 0.77 1.20 -0.63 2.00 1.08 -0.55 -1.04 117.51 120.33 1s2w h ILE 142 Ca 0.10 -0.59 -0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1s2w h ILE 142 Cb 0.77 0.68 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 1s2w h ILE 142 CO 0.06 0.23 0.38 0.50 -0.69 0.00 0.00 178.15 178.63 1s2w h LYS 143 N 0.65 0.86 -0.86 2.37 3.64 -1.04 -1.44 116.57 120.74 1s2w h LYS 143 Ca 0.17 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1s2w h LYS 143 Cb 0.15 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1s2w h LYS 143 CO -0.02 0.61 0.53 0.00 -2.27 0.00 0.00 179.45 178.30 1s2w h ALA 144 N 1.20 1.09 -0.23 5.00 0.00 -0.69 -0.53 119.26 125.11 1s2w h ALA 144 Ca 0.23 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1s2w h ALA 144 Cb -0.03 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1s2w h ALA 144 CO -0.04 0.55 0.13 0.00 0.00 0.00 0.00 179.25 179.89 1s2w h LYS 146 N 0.27 1.03 0.00 0.00 1.79 -0.90 -1.73 116.57 117.04 1s2w h LYS 146 Ca 0.08 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 1s2w h LYS 146 Cb 0.04 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.45 1s2w h LYS 146 CO -0.01 0.69 -0.37 0.22 -1.08 0.00 0.00 179.45 178.90 1s2w h ASP 147 N 1.06 0.00 0.77 0.86 3.58 -0.72 -3.18 116.42 118.80 1s2w h ASP 147 Ca 0.29 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.57 1s2w h ASP 147 Cb -0.11 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1s2w h ASP 147 CO -0.06 0.37 -0.78 -1.28 -2.88 0.00 0.00 179.24 174.61 1s2w h SER 148 N 0.00 0.01 -2.76 2.28 0.87 -0.23 -3.46 113.55 110.25 1s2w h SER 148 Ca -0.00 -0.01 -0.59 0.00 -1.23 0.00 0.00 61.79 59.96 1s2w h SER 148 Cb 0.91 -0.00 0.10 0.00 -0.44 0.00 0.00 62.40 62.97 1s2w h SER 148 CO 0.05 0.79 0.37 0.00 -0.53 0.00 0.00 176.83 177.50 1s2w n GLN 149 N -3.61 1.74 -0.05 2.24 6.02 -1.00 -4.82 117.38 117.89 1s2w n GLN 149 Ca -0.01 0.61 -0.01 0.00 -0.01 0.00 0.00 57.00 57.58 1s2w n GLN 149 Cb 0.75 -2.12 -0.13 0.00 1.02 0.00 0.00 30.24 29.76 1s2w n GLN 149 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1s2w n THR 150 N 0.70 0.67 -3.39 5.09 -2.24 -1.26 -4.82 114.28 109.02 1s2w n THR 150 Ca 0.09 -0.58 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 1s2w n THR 150 Cb 0.33 -0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.17 1s2w n THR 150 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1s2w s ASP 151 N -4.61 6.17 0.57 3.42 -1.08 -1.26 -4.95 116.67 114.92 1s2w s ASP 151 Ca -0.07 -0.49 0.32 0.00 -0.52 0.00 0.00 52.55 51.78 1s2w s ASP 151 Cb 0.07 -2.20 1.72 0.00 -1.46 0.00 0.00 42.92 41.06 1s2w s ASP 151 CO 0.69 -0.43 1.96 1.55 0.52 0.00 0.00 175.17 179.47 1s2w h PRO 152 N 8.58 0.00 -0.03 4.34 0.13 -1.99 -1.97 132.00 141.06 1s2w h PRO 152 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1s2w h PRO 152 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1s2w h PRO 152 CO 0.73 0.00 -0.02 -0.25 -0.23 0.00 0.00 178.00 178.23 1s2w n ASP 153 N -2.74 2.92 -4.78 1.44 8.00 -1.26 -4.94 116.55 115.19 1s2w n ASP 153 Ca -0.02 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.10 1s2w n ASP 153 Cb 0.20 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1s2w n ASP 153 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1s2w s PHE 154 N -2.02 2.55 -0.12 1.24 5.36 -0.74 -4.37 117.98 119.88 1s2w s PHE 154 Ca 0.28 1.17 -0.04 0.00 -0.96 0.00 0.00 56.93 57.38 1s2w s PHE 154 Cb 0.20 -4.03 -0.03 0.00 -0.34 0.00 0.00 43.02 38.82 1s2w s PHE 154 CO 0.31 -3.04 0.02 0.00 -1.46 0.00 0.00 175.22 171.05 1s2w s ILE 156 N -0.42 2.62 -0.17 0.00 -1.09 -1.26 -0.60 121.20 120.28 1s2w s ILE 156 Ca 0.08 -1.12 -0.06 0.00 -2.23 0.00 0.00 60.65 57.32 1s2w s ILE 156 Cb -0.12 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.39 1s2w s ILE 156 CO 0.02 0.21 0.05 -0.69 -1.23 0.00 0.00 174.94 173.30 1s2w s VAL 157 N 1.28 4.65 -0.25 2.92 1.01 -0.01 -0.46 120.40 129.55 1s2w s VAL 157 Ca -0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 1s2w s VAL 157 Cb -0.17 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.12 1s2w s VAL 157 CO -0.06 0.49 0.05 0.00 0.00 0.00 0.00 175.10 175.58 1s2w s ALA 158 N 0.18 3.11 -0.19 5.51 0.00 -0.61 -0.83 121.76 128.93 1s2w s ALA 158 Ca 0.03 -1.14 -0.15 0.00 0.00 0.00 0.00 51.96 50.70 1s2w s ALA 158 Cb -0.12 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1s2w s ALA 158 CO 0.01 -0.49 0.37 0.50 0.00 0.00 0.00 175.76 176.15 1s2w s ARG 159 N 1.59 4.20 -0.26 0.00 3.52 0.67 -0.67 118.95 128.02 1s2w s ARG 159 Ca 0.06 0.17 -0.10 0.00 -0.13 0.00 0.00 55.73 55.74 1s2w s ARG 159 Cb -0.15 -3.50 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1s2w s ARG 159 CO 0.03 0.05 0.14 0.08 -0.81 0.00 0.00 175.30 174.79 1s2w s VAL 160 N 1.03 4.98 -2.02 7.11 1.01 -0.41 -2.22 120.40 129.89 1s2w s VAL 160 Ca 0.18 0.05 0.22 0.00 0.00 0.00 0.00 61.98 62.44 1s2w s VAL 160 Cb -0.14 -3.34 0.60 0.00 0.00 0.00 0.00 36.38 33.50 1s2w s VAL 160 CO 0.07 0.31 1.51 -0.62 0.00 0.00 0.00 175.10 176.37 1s2w n GLU 161 N 4.76 2.70 -0.22 2.72 -0.58 -1.26 -2.99 120.64 125.76 1s2w n GLU 161 Ca -0.15 -2.59 0.03 0.00 -0.42 0.00 0.00 57.16 54.03 1s2w n GLU 161 Cb 0.52 -1.55 0.14 0.00 -0.57 0.00 0.00 31.44 29.98 1s2w n GLU 161 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1s2w h ALA 162 N 4.25 0.80 -0.47 0.62 0.00 -1.89 -1.67 119.26 120.89 1s2w h ALA 162 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1s2w h ALA 162 Cb 0.98 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1s2w h ALA 162 CO 0.00 -0.34 -0.11 0.74 0.00 0.00 0.00 179.25 179.53 1s2w h PHE 163 N 0.22 1.02 -0.83 0.00 0.04 -1.79 -0.43 116.94 115.17 1s2w h PHE 163 Ca 0.37 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1s2w h PHE 163 Cb 0.60 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 1s2w h PHE 163 CO -0.29 0.99 0.53 0.82 -0.60 0.00 0.00 178.31 179.76 1s2w h ILE 164 N 0.75 1.22 0.00 -0.55 2.04 -1.59 -2.03 117.51 117.35 1s2w h ILE 164 Ca 0.12 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1s2w h ILE 164 Cb 0.66 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 1s2w h ILE 164 CO 0.05 0.22 0.00 0.00 0.00 0.00 0.00 178.15 178.42 1s2w n ALA 165 N -2.34 2.57 -0.70 1.87 0.00 -0.70 -4.61 120.51 116.60 1s2w n ALA 165 Ca 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1s2w n ALA 165 Cb 0.03 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1s2w n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s2w n GLY 166 N 0.76 0.73 3.80 0.00 0.00 -0.76 0.14 105.19 109.86 1s2w n GLY 166 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1s2w n GLY 166 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1s2w s TRP 167 N -2.58 3.79 0.00 1.61 0.52 -0.19 -4.70 118.94 117.39 1s2w s TRP 167 Ca 0.00 1.49 0.00 0.00 0.02 0.00 0.00 56.10 57.61 1s2w s TRP 167 Cb 0.00 -2.67 0.00 0.00 -1.15 0.00 0.00 33.47 29.65 1s2w s TRP 167 CO 0.00 0.46 0.00 0.41 0.02 0.00 0.00 176.95 177.84 1s2w n GLY 168 N 1.27 -1.31 0.28 0.98 0.00 -1.26 -3.74 105.19 101.40 1s2w n GLY 168 Ca -0.05 -1.56 -0.03 0.00 0.00 0.00 0.00 46.02 44.38 1s2w n GLY 168 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1s2w h LEU 169 N 0.00 0.73 -0.45 0.99 5.85 -1.96 -2.39 115.31 118.08 1s2w h LEU 169 Ca 0.00 0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.80 1s2w h LEU 169 Cb 0.00 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.81 1s2w h LEU 169 CO 0.00 0.50 0.09 0.44 -0.34 0.00 0.00 178.44 179.13 1s2w h ASP 170 N 0.87 -0.00 -0.54 1.25 3.45 -1.99 0.11 116.42 119.56 1s2w h ASP 170 Ca 0.29 0.08 -0.08 0.00 0.43 0.00 0.00 57.03 57.75 1s2w h ASP 170 Cb 0.04 0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 1s2w h ASP 170 CO -0.12 0.03 0.03 -0.08 -1.57 0.00 0.00 179.24 177.53 1s2w h GLU 171 N 0.22 0.93 -0.63 3.56 4.57 -1.85 -0.54 114.58 120.84 1s2w h GLU 171 Ca 0.22 -0.28 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 1s2w h GLU 171 Cb 0.29 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1s2w h GLU 171 CO -0.30 0.93 0.32 0.00 -1.18 0.00 0.00 179.01 178.78 1s2w h ALA 172 N 0.96 0.81 -0.31 2.92 0.00 -0.87 -1.26 119.26 121.52 1s2w h ALA 172 Ca 0.16 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1s2w h ALA 172 Cb 0.49 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1s2w h ALA 172 CO 0.02 0.36 -0.06 1.25 0.00 0.00 0.00 179.25 180.82 1s2w h LEU 173 N 0.86 0.60 -0.59 0.00 5.85 -0.65 -0.70 115.31 120.68 1s2w h LEU 173 Ca 0.22 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1s2w h LEU 173 Cb 0.09 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1s2w h LEU 173 CO -0.03 0.81 0.31 0.50 -0.34 0.00 0.00 178.44 179.69 1s2w h LYS 174 N 0.37 0.56 -0.23 1.25 3.64 -0.89 -0.09 116.57 121.18 1s2w h LYS 174 Ca 0.08 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.32 1s2w h LYS 174 Cb 0.54 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1s2w h LYS 174 CO 0.03 0.37 -0.29 0.00 -2.27 0.00 0.00 179.45 177.29 1s2w h ARG 175 N 0.57 0.60 -0.82 1.90 3.08 -1.13 -1.55 114.38 117.03 1s2w h ARG 175 Ca 0.27 -0.34 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1s2w h ARG 175 Cb 0.19 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.22 1s2w h ARG 175 CO -0.19 0.94 0.54 0.00 -1.07 0.00 0.00 179.97 180.19 1s2w h ALA 176 N 0.65 1.07 -0.32 0.04 0.00 -0.77 -0.16 119.26 119.77 1s2w h ALA 176 Ca 0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1s2w h ALA 176 Cb 0.86 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1s2w h ALA 176 CO 0.07 0.39 -0.03 0.93 0.00 0.00 0.00 179.25 180.61 1s2w h GLU 177 N 1.06 0.59 -0.76 0.00 5.08 -0.96 -1.19 114.58 118.41 1s2w h GLU 177 Ca 0.32 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1s2w h GLU 177 Cb -0.04 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 1s2w h GLU 177 CO -0.10 0.75 0.49 0.00 -1.00 0.00 0.00 179.01 179.15 1s2w h ALA 178 N 0.83 0.98 -0.22 3.43 0.00 -0.85 0.25 119.26 123.68 1s2w h ALA 178 Ca 0.09 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1s2w h ALA 178 Cb 0.50 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1s2w h ALA 178 CO 0.02 0.33 -0.61 1.88 0.00 0.00 0.00 179.25 180.88 1s2w h TYR 179 N 0.99 0.95 -0.48 0.00 0.05 -0.92 -1.79 116.97 115.76 1s2w h TYR 179 Ca 0.29 -0.36 -0.08 0.00 0.05 0.00 0.00 58.73 58.63 1s2w h TYR 179 Cb -0.05 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.50 1s2w h TYR 179 CO -0.03 1.16 -0.01 -0.09 -1.05 0.00 0.00 178.16 178.15 1s2w h ARG 180 N 0.55 0.86 0.00 4.88 9.65 -1.06 -2.10 114.38 127.17 1s2w h ARG 180 Ca -0.00 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.58 1s2w h ARG 180 Cb 1.20 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1s2w h ARG 180 CO 0.13 0.90 -0.11 -0.91 2.80 0.00 0.00 179.97 182.78 1s2w h ASN 181 N 0.72 0.00 0.69 -3.80 2.35 -0.81 -0.43 115.58 114.30 1s2w h ASN 181 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1s2w h ASN 181 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1s2w h ASN 181 CO 0.03 0.11 0.00 0.00 -1.65 0.00 0.00 177.43 175.91 1s2w n ALA 182 N -2.44 2.36 0.00 -0.83 0.00 -0.68 -4.90 120.51 114.02 1s2w n ALA 182 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1s2w n ALA 182 Cb 0.19 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1s2w n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s2w n GLY 183 N 1.22 0.93 3.69 0.00 0.00 -0.17 -3.63 105.19 107.23 1s2w n GLY 183 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1s2w n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1s2w n ALA 184 N -0.56 1.42 0.30 4.61 0.00 -0.83 -4.87 120.51 120.57 1s2w n ALA 184 Ca 0.00 0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.96 1s2w n ALA 184 Cb 0.00 -2.30 0.37 0.00 0.00 0.00 0.00 19.45 17.53 1s2w n ALA 184 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1s2w h ASP 185 N 3.63 0.00 -4.72 0.00 3.32 -1.12 -3.44 116.42 114.09 1s2w h ASP 185 Ca -0.46 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.66 1s2w h ASP 185 Cb 1.27 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.67 1s2w h ASP 185 CO 0.71 0.00 0.42 0.00 -1.72 0.00 0.00 179.24 178.65 1s2w s ALA 186 N -3.34 -1.77 -0.15 3.45 0.00 -1.23 -4.48 121.76 114.24 1s2w s ALA 186 Ca 0.05 0.92 -0.01 0.00 0.00 0.00 0.00 51.96 52.93 1s2w s ALA 186 Cb 0.07 0.47 -0.01 0.00 0.00 0.00 0.00 23.12 23.65 1s2w s ALA 186 CO 0.61 -0.68 -0.11 0.42 0.00 0.00 0.00 175.76 175.99 1s2w s ILE 187 N -3.14 3.12 -0.47 0.00 -1.09 -0.54 -1.58 121.20 117.50 1s2w s ILE 187 Ca 0.03 -0.63 -0.16 0.00 -2.23 0.00 0.00 60.65 57.67 1s2w s ILE 187 Cb -0.01 -2.33 0.06 0.00 -1.58 0.00 0.00 42.46 38.61 1s2w s ILE 187 CO -0.09 0.51 0.42 -0.22 -1.23 0.00 0.00 174.94 174.33 1s2w s LEU 188 N 0.53 5.46 -0.29 2.97 0.20 0.16 -0.37 118.68 127.34 1s2w s LEU 188 Ca -0.08 -1.21 -0.19 0.00 0.69 0.00 0.00 54.13 53.34 1s2w s LEU 188 Cb -0.15 -2.22 -0.01 0.00 -0.43 0.00 0.00 46.19 43.37 1s2w s LEU 188 CO 0.04 -0.66 0.59 -0.32 -0.29 0.00 0.00 176.35 175.70 1s2w s MET 189 N 1.80 3.93 0.17 1.98 -2.45 -0.73 -1.29 119.30 122.72 1s2w s MET 189 Ca 0.06 0.28 0.04 0.00 -1.25 0.00 0.00 55.69 54.82 1s2w s MET 189 Cb -0.23 -3.71 -0.04 0.00 1.25 0.00 0.00 34.83 32.11 1s2w s MET 189 CO 0.08 -0.51 0.21 -1.58 1.05 0.00 0.00 175.02 174.27 1s2w s HIS 190 N 2.50 3.29 -0.13 4.11 2.46 -1.16 -4.58 115.29 121.77 1s2w s HIS 190 Ca 0.24 0.02 -0.24 0.00 0.47 0.00 0.00 55.06 55.55 1s2w s HIS 190 Cb -0.15 -1.56 0.06 0.00 -0.13 0.00 0.00 32.58 30.79 1s2w s HIS 190 CO 0.11 0.51 0.60 0.45 -2.47 0.00 0.00 174.74 173.94 1s2w s SER 191 N -3.27 -0.59 -0.01 9.88 0.15 -1.26 -4.42 113.70 114.17 1s2w s SER 191 Ca 0.33 0.89 0.08 0.00 0.70 0.00 0.00 55.95 57.95 1s2w s SER 191 Cb -0.10 0.87 0.22 0.00 -1.71 0.00 0.00 66.02 65.29 1s2w s SER 191 CO 0.26 -0.40 1.18 0.29 1.20 0.00 0.00 173.24 175.77 1s2w n LYS 192 N 1.86 2.88 -1.31 5.44 5.02 -1.26 -4.75 118.16 126.03 1s2w n LYS 192 Ca -0.17 -1.93 -0.31 0.00 -2.02 0.00 0.00 58.31 53.89 1s2w n LYS 192 Cb 0.56 -1.22 0.09 0.00 -0.02 0.00 0.00 35.03 34.44 1s2w n LYS 192 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1s2w s LYS 193 N -1.14 2.27 0.13 1.97 1.02 -1.26 -4.87 119.74 117.87 1s2w s LYS 193 Ca 0.17 1.10 0.27 0.00 0.02 0.00 0.00 55.97 57.52 1s2w s LYS 193 Cb 0.10 -1.90 0.96 0.00 -0.52 0.00 0.00 37.83 36.46 1s2w s LYS 193 CO 0.10 -1.61 1.82 0.00 -0.92 0.00 0.00 175.35 174.74 1s2w n ALA 194 N -3.49 2.25 -2.46 5.17 0.00 -1.26 -3.25 120.51 117.47 1s2w n ALA 194 Ca 0.09 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.25 1s2w n ALA 194 Cb 0.53 -1.46 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 1s2w n ALA 194 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1s2w s ASP 195 N -3.95 3.29 -0.07 0.00 -4.77 -1.26 -4.21 116.67 105.69 1s2w s ASP 195 Ca 0.11 -1.11 0.03 0.00 -3.30 0.00 0.00 52.55 48.29 1s2w s ASP 195 Cb 0.14 -0.26 0.22 0.00 -1.09 0.00 0.00 42.92 41.93 1s2w s ASP 195 CO 0.56 -0.14 0.90 -0.81 0.70 0.00 0.00 175.17 176.37 1s2w n PRO 196 N -0.62 1.94 -0.33 2.11 -0.04 -1.26 -4.56 135.00 132.25 1s2w n PRO 196 Ca -0.06 -0.84 0.08 0.00 -0.04 0.00 0.00 63.50 62.64 1s2w n PRO 196 Cb 0.62 -1.65 0.28 0.00 -0.04 0.00 0.00 33.50 32.71 1s2w n PRO 196 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1s2w h SER 197 N 0.95 0.85 -0.49 3.54 4.64 -1.96 0.24 113.55 121.32 1s2w h SER 197 Ca 0.03 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 1s2w h SER 197 Cb 1.00 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.94 1s2w h SER 197 CO 0.16 0.46 0.07 0.44 -0.87 0.00 0.00 176.83 177.09 1s2w h ASP 198 N 0.91 0.78 -0.57 4.97 3.32 -1.99 -1.37 116.42 122.48 1s2w h ASP 198 Ca 0.47 -0.27 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 1s2w h ASP 198 Cb 0.52 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1s2w h ASP 198 CO -0.23 0.85 0.18 0.40 -1.72 0.00 0.00 179.24 178.71 1s2w h ILE 199 N 0.68 1.24 -0.50 0.35 1.08 -1.61 -0.88 117.51 117.87 1s2w h ILE 199 Ca 0.15 -0.81 -0.02 0.00 -0.39 0.00 0.00 64.86 63.79 1s2w h ILE 199 Cb 0.41 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 1s2w h ILE 199 CO 0.01 0.30 0.25 -0.33 -0.69 0.00 0.00 178.15 177.70 1s2w h GLU 200 N 0.80 0.71 -0.68 2.37 5.08 -0.84 0.43 114.58 122.45 1s2w h GLU 200 Ca 0.18 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1s2w h GLU 200 Cb 0.29 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1s2w h GLU 200 CO -0.01 0.58 0.37 0.00 -1.00 0.00 0.00 179.01 178.95 1s2w h ALA 201 N 1.09 0.88 -0.20 3.43 0.00 -1.01 -2.03 119.26 121.41 1s2w h ALA 201 Ca 0.17 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1s2w h ALA 201 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1s2w h ALA 201 CO -0.02 0.40 -0.00 0.35 0.00 0.00 0.00 179.25 179.97 1s2w h PHE 202 N 0.94 0.39 -0.48 0.00 3.57 -0.79 -2.51 116.94 118.05 1s2w h PHE 202 Ca 0.24 -0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.68 1s2w h PHE 202 Cb 0.05 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1s2w h PHE 202 CO -0.00 0.55 0.32 0.52 -2.23 0.00 0.00 178.31 177.47 1s2w h MET 203 N 0.11 0.60 -0.37 1.11 2.86 -0.72 0.14 114.93 118.67 1s2w h MET 203 Ca 0.06 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.57 1s2w h MET 203 Cb 0.40 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1s2w h MET 203 CO 0.01 0.40 -0.13 -0.22 1.06 0.00 0.00 176.91 178.03 1s2w h LYS 204 N 0.62 0.74 0.00 1.72 3.64 -1.26 -3.14 116.57 118.90 1s2w h LYS 204 Ca 0.18 -0.30 -0.08 0.00 -1.27 0.00 0.00 60.65 59.18 1s2w h LYS 204 Cb -0.03 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1s2w h LYS 204 CO -0.04 0.91 -0.40 0.00 -2.27 0.00 0.00 179.45 177.65 1s2w h ALA 205 N 0.81 0.84 0.00 5.00 0.00 -0.89 -3.29 119.26 121.74 1s2w h ALA 205 Ca 0.09 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1s2w h ALA 205 Cb 0.65 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1s2w h ALA 205 CO 0.04 0.50 -0.44 2.35 0.00 0.00 0.00 179.25 181.70 1s2w h TRP 206 N 0.00 0.00 -6.11 0.00 -0.00 -0.69 -3.47 115.95 105.67 1s2w h TRP 206 Ca -0.00 0.00 -0.47 0.00 -0.00 0.00 0.00 58.89 58.42 1s2w h TRP 206 Cb 1.10 0.00 -0.09 0.00 -0.00 0.00 0.00 29.16 30.17 1s2w h TRP 206 CO 0.00 0.44 -0.71 -1.71 -0.00 0.00 0.00 178.44 176.45 1s2w n ASN 207 N -3.95 -4.19 -3.88 2.65 2.85 -1.22 -2.82 115.26 104.70 1s2w n ASN 207 Ca -0.02 -0.71 -0.34 0.00 -0.11 0.00 0.00 54.58 53.40 1s2w n ASN 207 Cb 0.47 -3.40 0.01 0.00 1.24 0.00 0.00 39.78 38.11 1s2w n ASN 207 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1s2w n ASN 208 N -2.62 -3.49 -0.15 1.20 5.15 -1.26 -4.87 115.26 109.22 1s2w n ASN 208 Ca 0.03 -1.10 0.15 0.00 -0.60 0.00 0.00 54.58 53.06 1s2w n ASN 208 Cb 0.52 -2.77 0.81 0.00 -0.53 0.00 0.00 39.78 37.81 1s2w n ASN 208 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1s2w n GLN 209 N -4.48 1.19 0.00 1.20 6.02 -1.13 -4.95 117.38 115.24 1s2w n GLN 209 Ca -0.16 -0.31 0.00 0.00 -0.01 0.00 0.00 57.00 56.52 1s2w n GLN 209 Cb 0.61 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.38 1s2w n GLN 209 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1s2w n GLY 210 N 1.06 1.61 3.77 1.08 0.00 -1.26 -5.06 105.19 106.39 1s2w n GLY 210 Ca 0.22 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 1s2w n GLY 210 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1s2w s PRO 211 N -2.00 4.15 -0.09 1.61 0.02 -1.26 -4.90 135.00 132.52 1s2w s PRO 211 Ca 0.00 2.52 0.04 0.00 0.02 0.00 0.00 61.00 63.58 1s2w s PRO 211 Cb 0.00 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1s2w s PRO 211 CO 0.00 -0.51 -0.23 0.08 -0.33 0.00 0.00 177.00 176.02 1s2w s VAL 212 N -0.87 1.96 -0.01 3.83 1.01 -1.26 -1.46 120.40 123.59 1s2w s VAL 212 Ca 0.54 -0.96 0.03 0.00 0.00 0.00 0.00 61.98 61.59 1s2w s VAL 212 Cb -0.46 -1.70 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1s2w s VAL 212 CO 0.58 0.54 -0.07 -0.69 0.00 0.00 0.00 175.10 175.46 1s2w s VAL 213 N 0.34 3.60 0.15 2.92 1.01 0.50 -0.63 120.40 128.29 1s2w s VAL 213 Ca -0.18 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.11 1s2w s VAL 213 Cb -0.17 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1s2w s VAL 213 CO 0.08 0.44 -0.07 0.27 0.00 0.00 0.00 175.10 175.83 1s2w s ILE 214 N -0.94 0.95 -0.40 2.22 -4.36 -0.41 -1.78 121.20 116.48 1s2w s ILE 214 Ca 0.16 -2.01 0.01 0.00 -0.26 0.00 0.00 60.65 58.55 1s2w s ILE 214 Cb -0.11 -1.89 0.12 0.00 1.25 0.00 0.00 42.46 41.83 1s2w s ILE 214 CO 0.06 -0.70 0.19 -0.69 0.24 0.00 0.00 174.94 174.04 1s2w s VAL 215 N -3.47 1.35 -0.94 8.37 1.01 -1.26 -0.95 120.40 124.50 1s2w s VAL 215 Ca 0.18 -2.24 0.00 0.00 0.00 0.00 0.00 61.98 59.92 1s2w s VAL 215 Cb 0.04 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.46 1s2w s VAL 215 CO 0.00 -0.81 0.50 -0.81 0.00 0.00 0.00 175.10 173.99 1s2w n PRO 216 N 3.95 0.95 -0.25 2.72 -0.04 -1.26 -4.54 135.00 136.53 1s2w n PRO 216 Ca 0.05 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 1s2w n PRO 216 Cb 0.37 -1.45 0.17 0.00 -0.04 0.00 0.00 33.50 32.55 1s2w n PRO 216 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1s2w h THR 217 N 0.00 0.45 0.00 0.52 2.02 -1.91 -0.57 112.91 113.42 1s2w h THR 217 Ca 0.00 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 1s2w h THR 217 Cb 0.50 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1s2w h THR 217 CO 0.00 0.04 -0.88 0.11 0.37 0.00 0.00 175.52 175.15 1s2w h LYS 218 N 0.19 0.00 -0.98 6.66 1.79 -1.83 -3.32 116.57 119.09 1s2w h LYS 218 Ca 0.41 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 58.26 1s2w h LYS 218 Cb 0.71 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 31.00 1s2w h LYS 218 CO -0.56 0.59 0.04 2.48 -1.08 0.00 0.00 179.45 180.93 1s2w n TYR 219 N -3.18 3.02 0.25 -1.35 4.11 -0.70 -4.18 117.16 115.12 1s2w n TYR 219 Ca -0.02 -2.64 0.10 0.00 -0.00 0.00 0.00 57.90 55.34 1s2w n TYR 219 Cb 0.83 -0.87 0.47 0.00 -0.00 0.00 0.00 39.34 39.77 1s2w n TYR 219 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.86 179.34 1s2w n TYR 220 N -0.78 0.63 1.60 -3.48 0.18 -0.31 -1.77 117.16 113.23 1s2w n TYR 220 Ca 0.53 0.29 0.15 0.00 1.88 0.00 0.00 57.90 60.75 1s2w n TYR 220 Cb 0.77 -0.97 0.73 0.00 -0.38 0.00 0.00 39.34 39.49 1s2w n TYR 220 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1s2w n LYS 221 N -2.11 0.85 -2.10 -3.48 5.02 -1.26 -4.84 118.16 110.24 1s2w n LYS 221 Ca 0.00 -0.21 -0.42 0.00 -2.02 0.00 0.00 58.31 55.66 1s2w n LYS 221 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 1s2w n LYS 221 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1s2w s THR 222 N -2.29 3.08 0.28 -0.18 2.01 -0.73 -4.95 115.64 112.86 1s2w s THR 222 Ca 0.36 0.79 -0.30 0.00 0.31 0.00 0.00 61.69 62.85 1s2w s THR 222 Cb 0.21 -3.51 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 1s2w s THR 222 CO 0.42 0.07 1.44 -2.84 -0.69 0.00 0.00 174.62 173.03 1s2w s PRO 223 N 0.90 4.24 0.47 4.92 0.02 -1.26 -4.88 135.00 139.41 1s2w s PRO 223 Ca 0.65 2.36 0.14 0.00 0.02 0.00 0.00 61.00 64.16 1s2w s PRO 223 Cb -0.39 -3.07 1.07 0.00 0.02 0.00 0.00 34.50 32.13 1s2w s PRO 223 CO 0.32 -0.42 2.05 1.15 -0.33 0.00 0.00 177.00 179.77 1s2w h THR 224 N 3.36 1.09 0.00 0.99 2.02 -1.95 -1.07 112.91 117.35 1s2w h THR 224 Ca -0.47 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 1s2w h THR 224 Cb 1.22 1.15 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1s2w h THR 224 CO 0.74 0.11 -0.02 0.44 0.37 0.00 0.00 175.52 177.17 1s2w h ASP 225 N 0.05 0.00 -0.28 4.18 3.32 -2.00 -0.39 116.42 121.31 1s2w h ASP 225 Ca 0.01 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 1s2w h ASP 225 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1s2w h ASP 225 CO 0.01 0.02 -0.02 -0.74 -1.72 0.00 0.00 179.24 176.79 1s2w h HIS 226 N 0.00 0.66 -0.21 4.55 2.76 -1.56 -0.46 115.15 120.88 1s2w h HIS 226 Ca -0.00 -0.08 -0.11 0.00 -2.20 0.00 0.00 60.37 57.98 1s2w h HIS 226 Cb 0.06 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 1s2w h HIS 226 CO 0.00 0.64 -0.33 0.74 -1.30 0.00 0.00 177.93 177.68 1s2w h PHE 227 N 0.59 0.50 -0.49 5.26 0.04 -1.19 -1.60 116.94 120.05 1s2w h PHE 227 Ca 0.12 -0.12 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1s2w h PHE 227 Cb 0.41 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.42 1s2w h PHE 227 CO 0.02 0.72 0.11 0.00 -0.60 0.00 0.00 178.31 178.56 1s2w h ARG 228 N 0.38 0.79 -0.48 1.51 3.08 -1.16 -2.04 114.38 116.46 1s2w h ARG 228 Ca 0.04 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 1s2w h ARG 228 Cb 0.77 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1s2w h ARG 228 CO 0.06 0.77 0.15 -0.44 -1.07 0.00 0.00 179.97 179.44 1s2w h ASP 229 N 0.67 0.65 1.06 7.04 3.32 -0.79 -1.88 116.42 126.50 1s2w h ASP 229 Ca 0.15 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1s2w h ASP 229 Cb 0.35 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1s2w h ASP 229 CO 0.00 0.62 0.00 0.23 -1.72 0.00 0.00 179.24 178.38 1s2w n MET 230 N -4.32 0.22 -0.83 3.56 2.81 -0.63 -4.91 117.12 113.01 1s2w n MET 230 Ca 0.03 0.31 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 1s2w n MET 230 Cb 0.19 -1.82 0.00 0.00 -0.71 0.00 0.00 33.22 30.87 1s2w n MET 230 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1s2w n GLY 231 N 0.62 0.51 3.77 3.03 0.00 -0.71 -4.97 105.19 107.45 1s2w n GLY 231 Ca 0.04 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.78 1s2w n GLY 231 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s2w s VAL 232 N -2.00 2.31 -0.08 1.61 1.01 -0.82 -4.80 120.40 117.63 1s2w s VAL 232 Ca 0.00 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.11 1s2w s VAL 232 Cb 0.00 -3.18 -0.29 0.00 0.00 0.00 0.00 36.38 32.91 1s2w s VAL 232 CO 0.00 0.05 0.66 -1.28 0.00 0.00 0.00 175.10 174.53 1s2w h SER 233 N 2.74 0.46 -4.23 3.32 0.87 -1.21 -3.42 113.55 112.09 1s2w h SER 233 Ca -0.50 -0.89 -0.14 0.00 -1.23 0.00 0.00 61.79 59.03 1s2w h SER 233 Cb 1.25 -0.15 -0.23 0.00 -0.44 0.00 0.00 62.40 62.82 1s2w h SER 233 CO 0.63 1.62 -0.32 -0.32 -0.53 0.00 0.00 176.83 177.91 1s2w s MET 234 N -2.49 0.47 -0.10 2.24 1.75 -1.11 -1.38 119.30 118.68 1s2w s MET 234 Ca -0.18 0.24 -0.01 0.00 -1.25 0.00 0.00 55.69 54.50 1s2w s MET 234 Cb 0.04 0.22 -0.03 0.00 2.84 0.00 0.00 34.83 37.90 1s2w s MET 234 CO 0.80 -0.09 -0.06 0.08 -0.65 0.00 0.00 175.02 175.10 1s2w s VAL 235 N -0.32 3.72 -0.20 10.11 1.01 0.10 -1.29 120.40 133.52 1s2w s VAL 235 Ca -0.04 -0.45 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 1s2w s VAL 235 Cb -0.03 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1s2w s VAL 235 CO 0.02 0.56 -0.02 -0.63 0.00 0.00 0.00 175.10 175.02 1s2w s ILE 236 N -0.32 3.71 -0.60 2.22 1.01 -0.13 -1.92 121.20 125.17 1s2w s ILE 236 Ca 0.05 -0.39 -0.20 0.00 0.00 0.00 0.00 60.65 60.11 1s2w s ILE 236 Cb -0.13 -2.68 0.09 0.00 0.01 0.00 0.00 42.46 39.76 1s2w s ILE 236 CO 0.02 0.43 0.77 0.26 0.00 0.00 0.00 174.94 176.42 1s2w s TRP 237 N 1.14 2.92 0.05 3.97 0.23 -0.67 -4.26 118.94 122.32 1s2w s TRP 237 Ca 0.02 -0.84 0.15 0.00 -2.03 0.00 0.00 56.10 53.41 1s2w s TRP 237 Cb -0.14 -4.06 0.32 0.00 0.03 0.00 0.00 33.47 29.61 1s2w s TRP 237 CO 0.01 -1.37 1.56 0.00 0.96 0.00 0.00 176.95 178.10 1s2w h ALA 238 N 9.27 0.79 0.00 0.98 0.00 -1.96 -1.33 119.26 127.00 1s2w h ALA 238 Ca -0.29 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.14 1s2w h ALA 238 Cb 1.08 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1s2w h ALA 238 CO 1.12 0.65 -0.07 0.27 0.00 0.00 0.00 179.25 181.22 1s2w n ASN 239 N -3.42 -0.00 0.14 0.00 0.23 -1.26 -4.70 115.26 106.26 1s2w n ASN 239 Ca 0.01 -1.15 0.02 0.00 -0.53 0.00 0.00 54.58 52.93 1s2w n ASN 239 Cb 0.66 -0.03 0.14 0.00 -2.08 0.00 0.00 39.78 38.47 1s2w n ASN 239 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 1s2w h HIS 240 N 0.00 0.00 -0.28 -2.53 3.86 -1.92 -2.05 115.15 112.23 1s2w h HIS 240 Ca -0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.02 1s2w h HIS 240 Cb 1.06 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.53 1s2w h HIS 240 CO -0.23 0.55 -0.55 -0.91 0.86 0.00 0.00 177.93 177.65 1s2w h ASN 241 N 0.00 0.95 -0.28 2.45 2.35 -1.93 -0.53 115.58 118.59 1s2w h ASN 241 Ca -0.01 -0.51 -0.02 0.00 -0.55 0.00 0.00 56.30 55.21 1s2w h ASN 241 Cb 1.23 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 39.32 1s2w h ASN 241 CO 0.07 1.30 0.09 0.25 -1.65 0.00 0.00 177.43 177.50 1s2w h LEU 242 N 0.65 0.40 -1.00 1.61 5.85 -1.88 -0.66 115.31 120.29 1s2w h LEU 242 Ca 0.01 -0.20 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1s2w h LEU 242 Cb 1.15 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1s2w h LEU 242 CO 0.12 0.49 0.08 0.03 -0.34 0.00 0.00 178.44 178.82 1s2w h ARG 243 N 0.29 0.80 -0.33 1.25 3.08 -1.34 -0.83 114.38 117.30 1s2w h ARG 243 Ca 0.09 -0.18 -0.12 0.00 0.07 0.00 0.00 59.98 59.84 1s2w h ARG 243 Cb 0.23 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1s2w h ARG 243 CO -0.00 0.76 -0.26 0.00 -1.07 0.00 0.00 179.97 179.40 1s2w h ALA 244 N 1.32 0.48 -0.29 0.04 0.00 -0.90 -1.94 119.26 117.97 1s2w h ALA 244 Ca 0.16 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1s2w h ALA 244 Cb 0.35 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1s2w h ALA 244 CO 0.01 0.48 0.16 1.03 0.00 0.00 0.00 179.25 180.92 1s2w h SER 245 N 0.54 0.36 -0.54 0.00 0.87 -0.88 -0.53 113.55 113.37 1s2w h SER 245 Ca 0.06 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1s2w h SER 245 Cb 0.82 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 1s2w h SER 245 CO 0.07 0.35 0.29 0.58 -0.53 0.00 0.00 176.83 177.59 1s2w h VAL 246 N 0.35 1.18 -0.36 2.23 2.07 -1.11 -0.16 116.25 120.46 1s2w h VAL 246 Ca 0.10 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1s2w h VAL 246 Cb 0.06 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1s2w h VAL 246 CO -0.02 0.20 0.19 0.28 0.02 0.00 0.00 177.57 178.24 1s2w h SER 247 N 0.73 0.29 -0.42 0.57 0.02 -1.03 0.60 113.55 114.30 1s2w h SER 247 Ca 0.19 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1s2w h SER 247 Cb 0.05 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1s2w h SER 247 CO -0.03 0.21 0.17 0.00 -1.14 0.00 0.00 176.83 176.04 1s2w h ALA 248 N 1.18 0.55 -0.39 3.77 0.00 -0.74 -0.63 119.26 123.00 1s2w h ALA 248 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1s2w h ALA 248 Cb 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1s2w h ALA 248 CO -0.09 0.16 0.06 0.82 0.00 0.00 0.00 179.25 180.19 1s2w h ILE 249 N 0.54 1.24 -0.33 0.00 2.04 -0.81 -0.01 117.51 120.19 1s2w h ILE 249 Ca 0.14 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1s2w h ILE 249 Cb 0.20 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1s2w h ILE 249 CO -0.01 0.30 0.21 1.56 0.00 0.00 0.00 178.15 180.21 1s2w h GLN 250 N 0.49 0.44 -0.44 2.37 4.20 -0.76 -0.92 115.11 120.49 1s2w h GLN 250 Ca 0.12 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1s2w h GLN 250 Cb 0.38 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1s2w h GLN 250 CO 0.01 0.32 -0.02 1.96 -0.67 0.00 0.00 178.83 180.43 1s2w h GLN 251 N 0.44 0.80 -0.27 1.46 4.20 -1.01 -1.66 115.11 119.06 1s2w h GLN 251 Ca 0.12 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 1s2w h GLN 251 Cb -0.02 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1s2w h GLN 251 CO -0.02 0.87 0.00 1.15 -0.67 0.00 0.00 178.83 180.16 1s2w h THR 252 N 0.64 1.25 -0.62 -0.54 2.02 -0.91 -0.62 112.91 114.12 1s2w h THR 252 Ca 0.12 -0.91 -0.02 0.00 0.77 0.00 0.00 66.41 66.37 1s2w h THR 252 Cb 0.52 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.22 1s2w h THR 252 CO 0.03 0.29 0.29 0.74 0.37 0.00 0.00 175.52 177.24 1s2w h THR 253 N 0.26 1.22 -0.49 3.16 2.02 -1.16 -1.66 112.91 116.27 1s2w h THR 253 Ca 0.08 -0.62 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 1s2w h THR 253 Cb 0.42 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 1s2w h THR 253 CO 0.01 0.25 -0.00 0.50 0.37 0.00 0.00 175.52 176.66 1s2w h LYS 254 N 0.85 0.86 -0.76 6.66 3.64 -1.20 -0.52 116.57 126.10 1s2w h LYS 254 Ca 0.21 -0.27 0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1s2w h LYS 254 Cb 0.13 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1s2w h LYS 254 CO -0.03 0.90 0.50 0.37 -2.27 0.00 0.00 179.45 178.92 1s2w h GLN 255 N 0.71 0.98 -0.09 1.90 5.75 -0.80 -0.35 115.11 123.21 1s2w h GLN 255 Ca 0.14 -0.06 -0.21 0.00 -0.15 0.00 0.00 58.65 58.37 1s2w h GLN 255 Cb 0.51 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1s2w h GLN 255 CO 0.02 0.65 -0.80 0.82 -2.65 0.00 0.00 178.83 176.88 1s2w h ILE 256 N 1.01 1.34 -0.27 2.39 2.04 -1.22 -0.52 117.51 122.29 1s2w h ILE 256 Ca 0.28 -2.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.01 1s2w h ILE 256 Cb -0.10 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.10 1s2w h ILE 256 CO -0.07 0.65 0.16 0.22 0.00 0.00 0.00 178.15 179.12 1s2w h TYR 257 N 0.37 0.35 -0.17 1.37 3.20 -0.75 0.22 116.97 121.57 1s2w h TYR 257 Ca -0.05 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.69 1s2w h TYR 257 Cb 1.41 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1s2w h TYR 257 CO 0.06 0.26 -0.38 -0.44 -1.64 0.00 0.00 178.16 176.02 1s2w h ASP 258 N 0.34 0.62 1.32 -2.11 3.32 -1.06 -3.32 116.42 115.52 1s2w h ASP 258 Ca 0.10 -0.57 -0.14 0.00 0.02 0.00 0.00 57.03 56.44 1s2w h ASP 258 Cb 0.01 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1s2w h ASP 258 CO -0.02 1.07 -0.69 0.44 -1.72 0.00 0.00 179.24 178.32 1s2w h ASP 259 N 0.20 0.00 -6.27 6.45 3.32 -1.08 -3.47 116.42 115.57 1s2w h ASP 259 Ca -0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 1s2w h ASP 259 Cb 0.98 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.51 1s2w h ASP 259 CO 0.08 0.65 -0.76 0.00 -1.72 0.00 0.00 179.24 177.49 1s2w n GLN 260 N -3.24 -5.59 -3.44 3.56 6.02 0.77 -4.94 117.38 110.51 1s2w n GLN 260 Ca 0.01 0.61 -0.12 0.00 -0.01 0.00 0.00 57.00 57.48 1s2w n GLN 260 Cb 0.80 -5.48 -0.02 0.00 1.02 0.00 0.00 30.24 26.56 1s2w n GLN 260 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1s2w s SER 261 N -3.41 -0.55 0.00 1.08 0.15 -1.25 -5.05 113.70 104.67 1s2w s SER 261 Ca 0.60 0.08 0.19 0.00 0.70 0.00 0.00 55.95 57.52 1s2w s SER 261 Cb -0.30 0.57 0.02 0.00 -1.71 0.00 0.00 66.02 64.60 1s2w s SER 261 CO 0.82 -0.88 0.98 0.18 1.20 0.00 0.00 173.24 175.54 1s2w n LEU 262 N -0.21 1.94 -0.00 3.45 4.77 -1.26 -4.52 117.00 121.17 1s2w n LEU 262 Ca -0.16 -0.80 0.18 0.00 -0.03 0.00 0.00 56.01 55.19 1s2w n LEU 262 Cb 0.64 0.00 0.65 0.00 -2.33 0.00 0.00 43.42 42.38 1s2w n LEU 262 CO 0.13 0.36 1.18 -0.37 -1.33 0.00 0.00 177.39 177.36 1s2w h VAL 263 N 2.38 0.78 -0.44 4.08 -1.51 -1.98 -1.16 116.25 118.40 1s2w h VAL 263 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1s2w h VAL 263 Cb 0.67 0.69 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1s2w h VAL 263 CO 0.00 0.01 0.00 0.59 -1.23 0.00 0.00 177.57 176.94 1s2w n ASN 264 N -4.41 2.66 0.00 4.19 3.02 -1.26 -4.26 115.26 115.20 1s2w n ASN 264 Ca 0.09 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1s2w n ASN 264 Cb 0.53 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1s2w n ASN 264 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1s2w n VAL 265 N 0.95 0.00 -0.30 2.41 0.24 -0.53 -4.81 118.33 116.30 1s2w n VAL 265 Ca 0.17 0.00 0.17 0.00 -2.04 0.00 0.00 64.34 62.65 1s2w n VAL 265 Cb 0.44 -0.20 0.44 0.00 -1.47 0.00 0.00 33.84 33.05 1s2w n VAL 265 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1s2w h GLU 266 N 0.00 0.52 -0.01 7.34 4.57 -1.51 -1.29 114.58 124.21 1s2w h GLU 266 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1s2w h GLU 266 Cb 0.38 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1s2w h GLU 266 CO 0.00 0.34 -0.21 -0.25 -1.18 0.00 0.00 179.01 177.72 1s2w n ASP 267 N -4.61 0.74 -0.81 1.04 8.00 -1.26 -3.94 116.55 115.70 1s2w n ASP 267 Ca 0.22 -0.68 0.07 0.00 0.71 0.00 0.00 54.79 55.11 1s2w n ASP 267 Cb 0.68 0.04 0.19 0.00 -0.02 0.00 0.00 41.12 42.01 1s2w n ASP 267 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1s2w n LYS 268 N -0.85 2.79 -4.30 -1.24 5.02 -0.49 -5.00 118.16 114.09 1s2w n LYS 268 Ca 0.12 -2.18 -0.16 0.00 -2.02 0.00 0.00 58.31 54.07 1s2w n LYS 268 Cb 0.32 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1s2w n LYS 268 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1s2w s ILE 269 N -1.00 1.01 0.69 -0.18 -4.36 -1.19 -5.11 121.20 111.05 1s2w s ILE 269 Ca 0.29 -2.03 -0.13 0.00 -0.26 0.00 0.00 60.65 58.52 1s2w s ILE 269 Cb 0.15 -2.20 0.01 0.00 1.25 0.00 0.00 42.46 41.67 1s2w s ILE 269 CO 0.20 -0.44 1.10 0.68 0.24 0.00 0.00 174.94 176.72 1s2w s VAL 270 N -3.44 3.37 0.76 8.37 -7.23 -1.26 -5.00 120.40 115.97 1s2w s VAL 270 Ca 0.25 0.57 -0.11 0.00 -1.81 0.00 0.00 61.98 60.88 1s2w s VAL 270 Cb 0.05 -3.09 0.05 0.00 0.56 0.00 0.00 36.38 33.95 1s2w s VAL 270 CO 0.06 -0.46 1.09 -0.94 -0.31 0.00 0.00 175.10 174.55 1s2w s SER 271 N -2.91 4.58 0.45 4.85 1.04 -1.26 -4.92 113.70 115.53 1s2w s SER 271 Ca 0.64 1.85 0.20 0.00 0.48 0.00 0.00 55.95 59.13 1s2w s SER 271 Cb -0.19 -2.53 1.07 0.00 0.10 0.00 0.00 66.02 64.48 1s2w s SER 271 CO 0.46 -1.99 1.94 1.62 0.98 0.00 0.00 173.24 176.26 1s2w h VAL 272 N -0.96 0.88 -0.97 5.02 3.04 -2.00 -2.11 116.25 119.15 1s2w h VAL 272 Ca -0.44 -0.88 0.01 0.00 -1.01 0.00 0.00 66.70 64.38 1s2w h VAL 272 Cb 1.23 1.52 -0.05 0.00 -2.01 0.00 0.00 31.29 31.98 1s2w h VAL 272 CO 0.52 0.23 0.65 0.11 -1.01 0.00 0.00 177.57 178.06 1s2w h LYS 273 N 0.00 1.28 -0.44 4.17 1.57 -1.98 0.31 116.57 121.48 1s2w h LYS 273 Ca -0.00 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1s2w h LYS 273 Cb 0.50 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1s2w h LYS 273 CO 0.03 0.85 0.06 1.49 -0.57 0.00 0.00 179.45 181.30 1s2w h GLU 274 N 1.32 0.67 -0.18 3.15 4.57 -1.75 0.98 114.58 123.34 1s2w h GLU 274 Ca 0.36 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.35 1s2w h GLU 274 Cb -0.15 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.34 1s2w h GLU 274 CO -0.08 0.65 -0.07 0.82 -1.18 0.00 0.00 179.01 179.15 1s2w h ILE 275 N 0.65 1.30 -0.99 2.32 1.08 -1.03 -1.56 117.51 119.28 1s2w h ILE 275 Ca 0.14 -1.09 0.12 0.00 -0.39 0.00 0.00 64.86 63.64 1s2w h ILE 275 Cb 0.32 1.64 -0.08 0.00 -3.07 0.00 0.00 36.82 35.62 1s2w h ILE 275 CO 0.01 0.33 0.63 -0.26 -0.69 0.00 0.00 178.15 178.16 1s2w h PHE 276 N 0.07 1.12 0.10 1.37 0.05 0.27 -0.49 116.94 119.42 1s2w h PHE 276 Ca 0.04 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.86 1s2w h PHE 276 Cb 0.54 -0.35 0.00 0.00 2.00 0.00 0.00 35.95 38.13 1s2w h PHE 276 CO 0.06 0.45 -0.05 -0.09 -0.18 0.00 0.00 178.31 178.50 1s2w h ARG 277 N 0.98 -0.13 0.00 1.51 2.43 -0.56 -3.51 114.38 115.10 1s2w h ARG 277 Ca 0.49 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.67 1s2w h ARG 277 Cb 0.49 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1s2w h ARG 277 CO -0.25 -0.01 0.00 1.28 -1.51 0.00 0.00 179.97 179.48