#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1do0 s GLU 3 N 0.00 3.13 0.25 1.43 0.41 -1.26 -4.99 118.70 117.67 1do0 s GLU 3 Ca 0.00 -0.81 0.06 0.00 -0.41 0.00 0.00 54.97 53.81 1do0 s GLU 3 Cb 0.00 -4.24 -0.03 0.00 -1.78 0.00 0.00 34.13 28.08 1do0 s GLU 3 CO 0.00 -1.84 0.31 0.00 -0.49 0.00 0.00 175.26 173.24 1do0 s MET 4 N 4.17 3.24 0.67 1.61 0.23 -1.26 -5.11 119.30 122.85 1do0 s MET 4 Ca 0.23 -0.88 -0.11 0.00 -1.03 0.00 0.00 55.69 53.90 1do0 s MET 4 Cb -0.16 -2.77 -0.01 0.00 -1.53 0.00 0.00 34.83 30.36 1do0 s MET 4 CO 0.10 0.39 1.05 0.95 -2.03 0.00 0.00 175.02 175.48 1do0 s THR 5 N -2.05 4.19 0.12 3.16 -4.23 -1.26 -4.78 115.64 110.79 1do0 s THR 5 Ca 0.34 0.73 -0.30 0.00 -1.18 0.00 0.00 61.69 61.28 1do0 s THR 5 Cb -0.09 -3.52 -0.11 0.00 1.34 0.00 0.00 72.50 70.13 1do0 s THR 5 CO 0.28 -0.91 1.50 -0.65 -0.54 0.00 0.00 174.62 174.30 1do0 h PRO 6 N -0.54 -0.39 -0.82 3.99 0.11 -1.97 0.14 132.00 132.51 1do0 h PRO 6 Ca -0.44 0.03 0.18 0.00 0.11 0.00 0.00 66.00 65.88 1do0 h PRO 6 Cb 1.21 0.09 -0.11 0.00 0.11 0.00 0.00 31.00 32.29 1do0 h PRO 6 CO 0.58 -0.26 0.31 -0.09 -0.21 0.00 0.00 178.00 178.33 1do0 h ARG 7 N -0.41 0.37 -0.16 1.05 2.43 -1.96 -0.30 114.38 115.40 1do0 h ARG 7 Ca 0.06 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1do0 h ARG 7 Cb 0.57 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1do0 h ARG 7 CO -0.51 0.24 0.04 0.93 -1.51 0.00 0.00 179.97 179.16 1do0 h GLU 8 N 0.38 0.26 -0.89 0.20 5.08 -1.50 -2.59 114.58 115.52 1do0 h GLU 8 Ca 0.48 -0.06 0.14 0.00 -1.00 0.00 0.00 59.36 58.92 1do0 h GLU 8 Cb 0.85 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.98 1do0 h GLU 8 CO -0.50 0.41 0.50 0.82 -1.00 0.00 0.00 179.01 179.25 1do0 h ILE 9 N 0.06 0.79 0.00 3.13 2.04 0.82 0.19 117.51 124.54 1do0 h ILE 9 Ca 0.05 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 1do0 h ILE 9 Cb 0.27 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1do0 h ILE 9 CO 0.00 0.13 -0.32 0.58 0.00 0.00 0.00 178.15 178.54 1do0 h VAL 10 N 0.73 1.17 -0.22 1.67 2.07 -1.01 -2.33 116.25 118.33 1do0 h VAL 10 Ca 0.47 -1.13 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 1do0 h VAL 10 Cb 0.60 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1do0 h VAL 10 CO -0.33 0.32 -0.26 0.28 0.02 0.00 0.00 177.57 177.60 1do0 h SER 11 N 0.00 0.42 0.04 0.57 0.02 -0.24 0.22 113.55 114.58 1do0 h SER 11 Ca -0.00 -0.14 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1do0 h SER 11 Cb 0.59 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1do0 h SER 11 CO 0.04 0.67 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.06 1do0 h GLU 12 N 0.37 -0.05 -1.05 3.45 4.39 -1.11 -2.98 114.58 117.60 1do0 h GLU 12 Ca 0.06 0.00 0.28 0.00 0.34 0.00 0.00 59.36 60.04 1do0 h GLU 12 Cb 0.65 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.20 1do0 h GLU 12 CO 0.05 0.55 0.65 -0.07 -1.16 0.00 0.00 179.01 179.02 1do0 h LEU 13 N -0.71 0.51 -2.31 1.33 4.07 -1.28 0.66 115.31 117.59 1do0 h LEU 13 Ca -0.01 0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 1do0 h LEU 13 Cb 0.62 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 1do0 h LEU 13 CO 0.01 0.05 -0.01 0.44 -1.08 0.00 0.00 178.44 177.85 1do0 h ASP 14 N 0.43 0.00 1.16 -0.43 3.45 -0.41 0.17 116.42 120.79 1do0 h ASP 14 Ca 0.64 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.10 1do0 h ASP 14 Cb 1.51 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.28 1do0 h ASP 14 CO -0.39 0.01 0.00 0.29 -1.57 0.00 0.00 179.24 177.58 1do0 n LYS 15 N -4.00 0.13 0.00 3.56 5.02 0.23 -3.78 118.16 119.32 1do0 n LYS 15 Ca -0.03 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1do0 n LYS 15 Cb 0.10 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1do0 n LYS 15 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1do0 n HIS 16 N -1.88 0.00 -3.74 2.13 8.25 -0.70 -1.21 115.22 118.07 1do0 n HIS 16 Ca 0.06 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.34 1do0 n HIS 16 Cb 0.36 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.30 1do0 n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1do0 s ILE 17 N -0.87 -0.03 -0.15 1.59 1.01 -0.04 -4.88 121.20 117.83 1do0 s ILE 17 Ca 0.00 0.30 -0.27 0.00 0.00 0.00 0.00 60.65 60.68 1do0 s ILE 17 Cb 0.00 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.30 1do0 s ILE 17 CO 0.00 0.15 0.90 -0.63 0.00 0.00 0.00 174.94 175.35 1do0 s ILE 18 N 1.63 4.84 0.00 2.92 1.09 -1.26 -4.43 121.20 125.99 1do0 s ILE 18 Ca -0.02 1.78 0.00 0.00 -1.10 0.00 0.00 60.65 61.31 1do0 s ILE 18 Cb -0.13 -4.20 0.00 0.00 -1.06 0.00 0.00 42.46 37.08 1do0 s ILE 18 CO -0.03 0.01 0.00 0.61 -0.10 0.00 0.00 174.94 175.43 1do0 n GLY 19 N 3.34 -0.36 3.97 6.18 0.00 -1.26 -4.96 105.19 112.10 1do0 n GLY 19 Ca 0.06 -1.07 -0.28 0.00 0.00 0.00 0.00 46.02 44.73 1do0 n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1do0 n GLN 20 N 0.00 -2.45 -0.12 1.61 1.13 -1.26 -4.87 117.38 111.41 1do0 n GLN 20 Ca 0.00 0.35 -0.07 0.00 -1.94 0.00 0.00 57.00 55.34 1do0 n GLN 20 Cb 0.00 -4.20 0.11 0.00 0.11 0.00 0.00 30.24 26.26 1do0 n GLN 20 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1do0 h ASP 21 N -1.90 0.83 -0.45 1.08 3.58 -1.97 -1.69 116.42 115.90 1do0 h ASP 21 Ca -0.65 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 56.55 1do0 h ASP 21 Cb 1.38 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 42.18 1do0 h ASP 21 CO 0.61 0.95 0.25 0.78 -2.88 0.00 0.00 179.24 178.94 1do0 h ASN 22 N 0.76 0.56 -0.69 2.28 -0.26 -1.91 -0.40 115.58 115.93 1do0 h ASN 22 Ca 0.13 -0.09 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1do0 h ASN 22 Cb 0.59 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.67 1do0 h ASN 22 CO 0.04 0.49 0.33 0.00 -1.06 0.00 0.00 177.43 177.23 1do0 h ALA 23 N 1.10 0.89 -0.54 -0.83 0.00 -1.82 -0.39 119.26 117.65 1do0 h ALA 23 Ca 0.16 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1do0 h ALA 23 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1do0 h ALA 23 CO -0.03 0.45 0.32 0.87 0.00 0.00 0.00 179.25 180.87 1do0 h LYS 24 N 0.96 0.74 -0.27 0.00 1.57 -0.87 -1.55 116.57 117.15 1do0 h LYS 24 Ca 0.24 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 1do0 h LYS 24 Cb 0.12 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1do0 h LYS 24 CO -0.03 0.54 -0.00 0.00 -0.57 0.00 0.00 179.45 179.39 1do0 h ARG 25 N 0.73 0.48 -0.23 3.15 3.08 -0.88 -0.99 114.38 119.72 1do0 h ARG 25 Ca 0.19 -0.16 0.05 0.00 0.07 0.00 0.00 59.98 60.14 1do0 h ARG 25 Cb -0.01 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.93 1do0 h ARG 25 CO -0.04 0.65 -0.46 0.77 -1.07 0.00 0.00 179.97 179.82 1do0 h SER 26 N 0.26 -1.49 -0.33 7.04 0.02 -0.70 0.26 113.55 118.61 1do0 h SER 26 Ca 0.08 0.20 -0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1do0 h SER 26 Cb 0.43 0.61 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1do0 h SER 26 CO 0.01 -0.43 0.09 1.62 -1.14 0.00 0.00 176.83 176.99 1do0 h VAL 27 N -0.47 1.19 -0.12 2.27 3.04 -1.27 -2.54 116.25 118.35 1do0 h VAL 27 Ca 0.08 -0.68 -0.02 0.00 -1.01 0.00 0.00 66.70 65.07 1do0 h VAL 27 Cb 0.63 0.78 -0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1do0 h VAL 27 CO -0.47 0.25 -0.01 0.00 -1.01 0.00 0.00 177.57 176.32 1do0 h ALA 28 N 1.51 0.16 -0.69 3.17 0.00 0.07 -1.22 119.26 122.26 1do0 h ALA 28 Ca 0.14 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1do0 h ALA 28 Cb 0.24 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 1do0 h ALA 28 CO -0.00 -0.13 0.26 0.82 0.00 0.00 0.00 179.25 180.20 1do0 h ILE 29 N -0.08 0.70 0.65 0.00 2.04 -0.23 0.14 117.51 120.73 1do0 h ILE 29 Ca 0.03 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1do0 h ILE 29 Cb 0.39 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1do0 h ILE 29 CO 0.01 0.08 -0.44 0.00 0.00 0.00 0.00 178.15 177.79 1do0 h ALA 30 N 1.50 -1.21 -0.79 1.87 0.00 -1.18 -1.30 119.26 118.15 1do0 h ALA 30 Ca 0.37 -0.21 0.19 0.00 0.00 0.00 0.00 54.91 55.25 1do0 h ALA 30 Cb 0.52 0.59 -0.13 0.00 0.00 0.00 0.00 17.79 18.77 1do0 h ALA 30 CO -0.37 -1.18 0.14 1.25 0.00 0.00 0.00 179.25 179.09 1do0 h LEU 31 N -1.04 -0.11 -0.91 0.00 7.12 -0.69 -0.70 115.31 118.98 1do0 h LEU 31 Ca -0.09 0.18 0.02 0.00 0.13 0.00 0.00 57.88 58.12 1do0 h LEU 31 Cb 0.84 0.27 -0.05 0.00 -0.53 0.00 0.00 40.66 41.19 1do0 h LEU 31 CO 0.06 -0.12 0.59 -0.09 -0.13 0.00 0.00 178.44 178.75 1do0 h ARG 32 N 0.19 1.15 -0.19 1.25 9.65 -0.29 -2.67 114.38 123.47 1do0 h ARG 32 Ca 0.46 -0.07 0.06 0.00 -1.10 0.00 0.00 59.98 59.33 1do0 h ARG 32 Cb 0.84 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 29.16 1do0 h ARG 32 CO -0.61 0.76 0.14 -0.91 2.80 0.00 0.00 179.97 182.15 1do0 h ASN 33 N 1.19 0.00 -0.58 -3.80 4.21 0.05 0.13 115.58 116.77 1do0 h ASN 33 Ca 0.35 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.87 1do0 h ASN 33 Cb -0.07 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.10 1do0 h ASN 33 CO -0.09 0.00 0.38 0.03 -1.29 0.00 0.00 177.43 176.46 1do0 h ARG 34 N 0.00 0.71 -0.07 0.81 3.08 -1.44 0.30 114.38 117.78 1do0 h ARG 34 Ca 0.09 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.87 1do0 h ARG 34 Cb 0.37 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.27 1do0 h ARG 34 CO -0.00 0.47 -0.88 2.35 -1.07 0.00 0.00 179.97 180.84 1do0 h TRP 35 N 0.73 0.88 -0.22 3.04 7.01 -1.11 -3.20 115.95 123.09 1do0 h TRP 35 Ca 0.22 -0.44 -0.01 0.00 2.11 0.00 0.00 58.89 60.78 1do0 h TRP 35 Cb -0.00 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 1do0 h TRP 35 CO -0.00 1.25 0.10 0.00 -2.79 0.00 0.00 178.44 177.00 1do0 h ARG 36 N 0.39 0.32 -0.98 2.65 3.08 -0.67 -3.06 114.38 116.11 1do0 h ARG 36 Ca -0.08 -0.05 0.16 0.00 0.07 0.00 0.00 59.98 60.08 1do0 h ARG 36 Cb 1.51 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 31.42 1do0 h ARG 36 CO 0.17 0.35 0.61 -0.09 -1.07 0.00 0.00 179.97 179.94 1do0 h ARG 37 N 0.21 0.78 -0.06 0.04 2.43 -0.52 -1.75 114.38 115.51 1do0 h ARG 37 Ca 0.07 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1do0 h ARG 37 Cb 0.14 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1do0 h ARG 37 CO -0.01 0.51 -0.24 0.52 -1.51 0.00 0.00 179.97 179.25 1do0 h MET 38 N 0.80 0.09 0.00 0.20 2.86 -1.53 -2.29 114.93 115.07 1do0 h MET 38 Ca 0.52 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 58.11 1do0 h MET 38 Cb 0.75 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 1do0 h MET 38 CO -0.29 0.33 -0.10 1.96 1.06 0.00 0.00 176.91 179.87 1do0 h GLN 39 N 0.09 0.00 -7.40 1.72 1.08 -1.35 -3.45 115.11 105.80 1do0 h GLN 39 Ca 0.01 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.72 1do0 h GLN 39 Cb 0.47 0.00 0.11 0.00 -0.05 0.00 0.00 27.48 28.02 1do0 h GLN 39 CO 0.03 0.10 0.33 -0.51 -0.95 0.00 0.00 178.83 177.84 1do0 s LEU 40 N -6.59 2.63 1.10 1.46 1.43 -0.86 -5.06 118.68 112.79 1do0 s LEU 40 Ca -0.00 1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 54.28 1do0 s LEU 40 Cb 0.10 -3.98 0.25 0.00 0.03 0.00 0.00 46.19 42.59 1do0 s LEU 40 CO 0.57 -1.97 1.17 0.54 0.23 0.00 0.00 176.35 176.90 1do0 s ASN 41 N -3.85 1.82 0.09 2.29 6.03 -1.26 -4.66 114.94 115.41 1do0 s ASN 41 Ca 0.61 0.57 -0.34 0.00 -1.03 0.00 0.00 52.86 52.66 1do0 s ASN 41 Cb -0.15 -0.80 -0.15 0.00 -3.03 0.00 0.00 41.25 37.13 1do0 s ASN 41 CO 0.54 -3.56 1.58 -0.08 -2.03 0.00 0.00 177.10 173.55 1do0 h GLU 42 N -2.20 -0.86 -0.01 3.55 4.81 -1.97 0.55 114.58 118.45 1do0 h GLU 42 Ca -0.46 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1do0 h GLU 42 Cb 1.28 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.86 1do0 h GLU 42 CO 0.38 -0.58 -0.01 1.49 -0.73 0.00 0.00 179.01 179.57 1do0 h GLU 43 N -0.90 -0.00 -0.84 1.92 4.81 -1.97 -2.34 114.58 115.26 1do0 h GLU 43 Ca -0.04 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.29 1do0 h GLU 43 Cb 0.80 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.11 1do0 h GLU 43 CO -0.09 -0.00 0.47 -0.07 -0.73 0.00 0.00 179.01 178.59 1do0 h LEU 44 N -0.00 0.67 -1.79 1.64 3.38 -1.93 -1.72 115.31 115.55 1do0 h LEU 44 Ca 0.00 0.05 0.17 0.00 0.09 0.00 0.00 57.88 58.20 1do0 h LEU 44 Cb 0.01 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1do0 h LEU 44 CO -0.01 0.37 0.48 -0.09 0.09 0.00 0.00 178.44 179.28 1do0 h ARG 45 N 0.78 0.19 -0.48 1.13 2.43 -0.38 0.76 114.38 118.82 1do0 h ARG 45 Ca 0.41 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 1do0 h ARG 45 Cb 0.41 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1do0 h ARG 45 CO -0.26 0.13 0.00 0.72 -1.51 0.00 0.00 179.97 179.04 1do0 n HIS 46 N -4.41 1.48 -0.02 2.20 8.25 -0.66 -4.12 115.22 117.92 1do0 n HIS 46 Ca 0.14 -0.73 -0.03 0.00 -0.26 0.00 0.00 57.72 56.83 1do0 n HIS 46 Cb 0.63 -0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 1do0 n HIS 46 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1do0 n GLU 47 N 0.37 1.94 -2.24 -0.41 -0.58 0.05 -4.94 120.64 114.82 1do0 n GLU 47 Ca 0.24 0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.57 1do0 n GLU 47 Cb 0.98 -1.11 -0.03 0.00 -0.57 0.00 0.00 31.44 30.71 1do0 n GLU 47 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1do0 s VAL 48 N -2.11 3.71 0.44 2.62 1.01 0.02 -5.00 120.40 121.08 1do0 s VAL 48 Ca -0.05 0.67 0.04 0.00 0.00 0.00 0.00 61.98 62.65 1do0 s VAL 48 Cb 0.02 -4.10 0.01 0.00 0.00 0.00 0.00 36.38 32.31 1do0 s VAL 48 CO 0.16 -0.79 0.62 0.42 0.00 0.00 0.00 175.10 175.51 1do0 s THR 49 N 6.35 3.32 0.27 3.92 -4.23 -1.26 -4.97 115.64 119.04 1do0 s THR 49 Ca 0.64 -0.82 -0.30 0.00 -1.18 0.00 0.00 61.69 60.04 1do0 s THR 49 Cb -0.15 -3.17 -0.10 0.00 1.34 0.00 0.00 72.50 70.42 1do0 s THR 49 CO 0.30 -0.09 1.32 -2.84 -0.54 0.00 0.00 174.62 172.77 1do0 s PRO 50 N -4.46 4.37 -1.25 3.99 0.02 -1.26 -4.93 135.00 131.47 1do0 s PRO 50 Ca 0.52 2.15 -0.15 0.00 0.02 0.00 0.00 61.00 63.55 1do0 s PRO 50 Cb -0.10 -3.13 0.13 0.00 0.02 0.00 0.00 34.50 31.43 1do0 s PRO 50 CO 0.35 -0.23 1.60 1.63 -0.33 0.00 0.00 177.00 180.01 1do0 n LYS 51 N 1.77 3.31 -1.68 5.54 4.76 -1.26 -4.93 118.16 125.68 1do0 n LYS 51 Ca 0.03 -3.60 -0.39 0.00 -2.87 0.00 0.00 58.31 51.48 1do0 n LYS 51 Cb 0.42 -3.19 0.04 0.00 -1.84 0.00 0.00 35.03 30.46 1do0 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1do0 n ASN 52 N 6.40 1.88 -4.81 4.39 3.02 -1.26 -4.63 115.26 120.26 1do0 n ASN 52 Ca 0.41 0.96 -0.24 0.00 -0.03 0.00 0.00 54.58 55.68 1do0 n ASN 52 Cb 0.43 -1.47 -0.05 0.00 -0.61 0.00 0.00 39.78 38.08 1do0 n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1do0 s ILE 53 N -1.34 4.43 -0.21 2.41 -1.09 0.59 -2.40 121.20 123.60 1do0 s ILE 53 Ca 0.70 -1.26 -0.03 0.00 -2.23 0.00 0.00 60.65 57.83 1do0 s ILE 53 Cb -0.45 -3.33 0.07 0.00 -1.58 0.00 0.00 42.46 37.16 1do0 s ILE 53 CO 0.51 -0.23 0.05 -0.22 -1.23 0.00 0.00 174.94 173.82 1do0 s LEU 54 N -3.48 1.25 -0.06 2.97 2.96 -0.55 -1.40 118.68 120.38 1do0 s LEU 54 Ca 0.32 -0.95 -0.15 0.00 -0.22 0.00 0.00 54.13 53.14 1do0 s LEU 54 Cb -0.09 -0.61 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 1do0 s LEU 54 CO 0.24 -0.33 0.38 -0.04 -1.32 0.00 0.00 176.35 175.28 1do0 s MET 55 N 1.85 4.01 -0.12 1.98 -1.94 0.12 -2.42 119.30 122.79 1do0 s MET 55 Ca 0.01 0.32 0.03 0.00 -1.71 0.00 0.00 55.69 54.33 1do0 s MET 55 Cb -0.17 -3.29 0.01 0.00 2.01 0.00 0.00 34.83 33.39 1do0 s MET 55 CO -0.12 0.53 -0.20 0.42 -0.01 0.00 0.00 175.02 175.64 1do0 s ILE 56 N -0.50 1.87 0.00 2.53 1.01 0.32 -0.94 121.20 125.49 1do0 s ILE 56 Ca 0.22 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1do0 s ILE 56 Cb -0.15 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1do0 s ILE 56 CO 0.10 0.51 0.00 0.61 0.00 0.00 0.00 174.94 176.17 1do0 n GLY 57 N 4.00 -0.34 3.88 6.18 0.00 -0.13 -0.08 105.19 118.69 1do0 n GLY 57 Ca -0.20 -1.00 -0.30 0.00 0.00 0.00 0.00 46.02 44.52 1do0 n GLY 57 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1do0 s PRO 58 N -2.00 0.45 0.71 1.61 0.02 -1.26 -3.51 135.00 131.01 1do0 s PRO 58 Ca 0.00 -0.32 -0.11 0.00 0.02 0.00 0.00 61.00 60.59 1do0 s PRO 58 Cb 0.00 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.72 1do0 s PRO 58 CO 0.00 -2.55 1.07 0.99 -0.33 0.00 0.00 177.00 176.18 1do0 s THR 59 N -3.74 3.75 -1.48 0.99 2.01 -1.26 -4.08 115.64 111.83 1do0 s THR 59 Ca 0.73 0.60 -0.04 0.00 0.31 0.00 0.00 61.69 63.29 1do0 s THR 59 Cb -0.05 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.26 1do0 s THR 59 CO 0.53 -0.71 0.43 0.61 -0.69 0.00 0.00 174.62 174.80 1do0 n GLY 60 N -1.58 -0.25 0.00 4.40 0.00 -1.26 -3.99 105.19 102.51 1do0 n GLY 60 Ca 0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1do0 n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1do0 n VAL 61 N -4.42 0.00 0.00 1.61 0.24 -1.26 -1.23 118.33 113.27 1do0 n VAL 61 Ca -0.24 -0.42 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1do0 n VAL 61 Cb 0.65 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 1do0 n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1do0 n GLY 62 N 1.19 1.19 0.43 7.63 0.00 -1.26 -4.87 105.19 109.50 1do0 n GLY 62 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1do0 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1do0 h LYS 63 N 0.00 -0.15 -0.33 1.61 1.57 -1.96 0.11 116.57 117.41 1do0 h LYS 63 Ca 0.00 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1do0 h LYS 63 Cb 0.00 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1do0 h LYS 63 CO 0.00 -0.10 -0.13 1.15 -0.57 0.00 0.00 179.45 179.79 1do0 h THR 64 N -0.16 1.29 -0.46 -0.16 2.02 -1.99 -2.88 112.91 110.56 1do0 h THR 64 Ca 0.14 -1.23 0.09 0.00 0.77 0.00 0.00 66.41 66.18 1do0 h THR 64 Cb 0.50 1.38 -0.07 0.00 -1.74 0.00 0.00 68.15 68.22 1do0 h THR 64 CO -0.80 0.40 0.01 -0.08 0.37 0.00 0.00 175.52 175.42 1do0 h GLU 65 N 0.46 0.12 -0.90 6.66 4.57 -1.83 0.12 114.58 123.77 1do0 h GLU 65 Ca 0.08 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.32 1do0 h GLU 65 Cb 0.66 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.16 1do0 h GLU 65 CO 0.04 0.08 0.56 0.82 -1.18 0.00 0.00 179.01 179.34 1do0 h ILE 66 N 0.12 1.04 -0.40 2.32 2.04 -0.76 -0.12 117.51 121.75 1do0 h ILE 66 Ca 0.23 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.67 1do0 h ILE 66 Cb 0.33 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1do0 h ILE 66 CO -0.37 0.18 -0.04 0.00 0.00 0.00 0.00 178.15 177.92 1do0 h ALA 67 N 1.43 0.54 0.61 1.87 0.00 -0.71 -0.58 119.26 122.42 1do0 h ALA 67 Ca 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1do0 h ALA 67 Cb 0.20 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1do0 h ALA 67 CO -0.18 0.36 -0.29 0.00 0.00 0.00 0.00 179.25 179.14 1do0 h ARG 68 N 0.55 -0.78 -0.56 0.00 3.08 -0.45 -0.84 114.38 115.38 1do0 h ARG 68 Ca 0.11 0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.36 1do0 h ARG 68 Cb 0.54 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.74 1do0 h ARG 68 CO 0.03 -0.47 0.39 0.00 -1.07 0.00 0.00 179.97 178.85 1do0 h ARG 69 N -1.00 0.09 -0.17 0.04 2.47 -1.06 0.22 114.38 114.96 1do0 h ARG 69 Ca -0.08 -0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.44 1do0 h ARG 69 Cb 0.67 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1do0 h ARG 69 CO 0.14 0.06 -0.65 1.25 0.56 0.00 0.00 179.97 181.32 1do0 h LEU 70 N 0.09 0.75 -0.58 3.04 7.12 -0.81 -2.48 115.31 122.44 1do0 h LEU 70 Ca 0.27 -0.45 -0.15 0.00 0.13 0.00 0.00 57.88 57.68 1do0 h LEU 70 Cb 0.93 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.83 1do0 h LEU 70 CO -0.03 1.21 -0.52 0.00 -0.13 0.00 0.00 178.44 178.97 1do0 h ALA 71 N 0.79 0.76 0.59 1.25 0.00 0.76 -2.81 119.26 120.61 1do0 h ALA 71 Ca -0.02 -0.50 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1do0 h ALA 71 Cb 1.24 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.95 1do0 h ALA 71 CO 0.13 0.68 -0.28 0.87 0.00 0.00 0.00 179.25 180.64 1do0 h LYS 72 N 0.39 -0.77 -0.05 0.00 6.56 -0.64 0.34 116.57 122.40 1do0 h LYS 72 Ca 0.01 0.05 0.01 0.00 -1.06 0.00 0.00 60.65 59.67 1do0 h LYS 72 Cb 1.05 0.17 -0.00 0.00 -0.57 0.00 0.00 32.23 32.88 1do0 h LYS 72 CO 0.10 -0.46 0.14 1.37 -2.06 0.00 0.00 179.45 178.54 1do0 h LEU 73 N -1.10 0.00 -0.11 2.94 8.10 -1.53 1.88 115.31 125.48 1do0 h LEU 73 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.91 1do0 h LEU 73 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1do0 h LEU 73 CO 0.13 0.00 -0.42 0.00 -4.11 0.00 0.00 178.44 174.04 1do0 n ALA 74 N -2.11 3.40 -3.78 0.17 0.00 -1.01 -4.95 120.51 112.23 1do0 n ALA 74 Ca -0.02 -0.35 -0.30 0.00 0.00 0.00 0.00 53.44 52.77 1do0 n ALA 74 Cb 0.22 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.55 1do0 n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1do0 n ASN 75 N -1.30 -5.06 -4.04 0.00 2.85 0.64 -4.96 115.26 103.40 1do0 n ASN 75 Ca 0.07 -0.98 -0.20 0.00 -0.11 0.00 0.00 54.58 53.36 1do0 n ASN 75 Cb 0.34 -2.38 -0.15 0.00 1.24 0.00 0.00 39.78 38.83 1do0 n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1do0 s ALA 76 N -3.23 0.91 -0.05 5.20 0.00 0.43 -5.01 121.76 120.01 1do0 s ALA 76 Ca 0.23 -0.43 -0.34 0.00 0.00 0.00 0.00 51.96 51.43 1do0 s ALA 76 Cb -0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 23.12 22.61 1do0 s ALA 76 CO 0.90 0.19 1.81 -0.35 0.00 0.00 0.00 175.76 178.31 1do0 n PRO 77 N 3.00 2.13 -4.08 0.00 -0.04 -1.26 -4.71 135.00 130.04 1do0 n PRO 77 Ca -0.15 0.78 -0.24 0.00 -0.04 0.00 0.00 63.50 63.84 1do0 n PRO 77 Cb 0.55 -2.60 -0.07 0.00 -0.04 0.00 0.00 33.50 31.34 1do0 n PRO 77 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1do0 s PHE 78 N 3.42 2.62 -0.29 0.54 5.36 -1.26 -1.41 117.98 126.96 1do0 s PHE 78 Ca 0.90 -0.57 -0.16 0.00 -0.96 0.00 0.00 56.93 56.14 1do0 s PHE 78 Cb -0.70 -1.97 0.17 0.00 -0.34 0.00 0.00 43.02 40.18 1do0 s PHE 78 CO 0.49 0.16 1.09 -1.50 -1.46 0.00 0.00 175.22 174.01 1do0 s ILE 79 N -2.58 0.00 0.04 3.12 2.07 -1.04 -4.82 121.20 117.99 1do0 s ILE 79 Ca 0.42 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.59 1do0 s ILE 79 Cb 0.03 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.57 1do0 s ILE 79 CO 0.23 0.00 0.30 -0.75 -1.91 0.00 0.00 174.94 172.81 1do0 s LYS 80 N 1.22 3.60 -0.09 3.50 2.20 -1.26 -0.01 119.74 128.90 1do0 s LYS 80 Ca -0.09 -0.07 -0.04 0.00 -0.36 0.00 0.00 55.97 55.42 1do0 s LYS 80 Cb -0.03 -3.03 0.04 0.00 -1.51 0.00 0.00 37.83 33.31 1do0 s LYS 80 CO -0.13 0.60 0.20 0.08 -0.36 0.00 0.00 175.35 175.74 1do0 s VAL 81 N -1.39 -0.06 -0.15 4.02 1.01 0.09 -4.91 120.40 119.00 1do0 s VAL 81 Ca 0.31 0.17 -0.27 0.00 0.00 0.00 0.00 61.98 62.19 1do0 s VAL 81 Cb -0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 36.38 35.92 1do0 s VAL 81 CO 0.19 0.07 0.92 -1.61 0.00 0.00 0.00 175.10 174.67 1do0 s GLU 82 N 1.30 4.34 0.27 2.72 0.41 -1.26 -0.28 118.70 126.20 1do0 s GLU 82 Ca -0.08 1.19 -0.02 0.00 -0.41 0.00 0.00 54.97 55.65 1do0 s GLU 82 Cb -0.11 -3.57 0.45 0.00 -1.78 0.00 0.00 34.13 29.12 1do0 s GLU 82 CO -0.07 -0.36 1.86 0.00 -0.49 0.00 0.00 175.26 176.20 1do0 h ALA 83 N 7.26 1.41 0.00 5.21 0.00 -1.20 -1.22 119.26 130.71 1do0 h ALA 83 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1do0 h ALA 83 Cb 1.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1do0 h ALA 83 CO 0.86 0.35 0.00 0.25 0.00 0.00 0.00 179.25 180.71 1do0 n THR 84 N -4.56 1.21 0.17 0.00 -2.24 -1.26 -3.05 114.28 104.55 1do0 n THR 84 Ca 0.16 0.37 0.09 0.00 -2.27 0.00 0.00 64.05 62.41 1do0 n THR 84 Cb 0.24 -1.25 0.50 0.00 -2.10 0.00 0.00 70.33 67.72 1do0 n THR 84 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1do0 n LYS 85 N -1.76 0.12 0.00 -0.78 4.81 -0.46 -0.96 118.16 119.13 1do0 n LYS 85 Ca 0.02 0.61 0.04 0.00 -0.87 0.00 0.00 58.31 58.11 1do0 n LYS 85 Cb 0.12 -2.02 -0.04 0.00 0.02 0.00 0.00 35.03 33.11 1do0 n LYS 85 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1do0 n PHE 86 N -2.19 0.00 -1.10 5.64 3.72 -1.17 -4.22 117.46 118.15 1do0 n PHE 86 Ca -0.01 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.06 1do0 n PHE 86 Cb 0.15 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.82 1do0 n PHE 86 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1do0 s THR 87 N -1.68 2.07 0.00 4.37 -4.23 -0.13 -4.85 115.64 111.19 1do0 s THR 87 Ca 0.03 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 1do0 s THR 87 Cb 0.06 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1do0 s THR 87 CO 0.31 -0.02 0.00 -1.84 -0.54 0.00 0.00 174.62 172.53 1do0 n GLU 88 N -3.36 0.00 -0.22 3.99 0.28 -1.26 -4.79 120.64 115.28 1do0 n GLU 88 Ca 0.13 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.24 1do0 n GLU 88 Cb 0.51 0.00 0.23 0.00 1.43 0.00 0.00 31.44 33.60 1do0 n GLU 88 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1do0 n VAL 89 N -0.10 0.63 0.00 3.84 0.24 -1.26 -4.66 118.33 117.02 1do0 n VAL 89 Ca 0.00 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.48 1do0 n VAL 89 Cb 0.00 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 1do0 n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1do0 n GLY 90 N 1.42 0.00 0.00 7.63 0.00 -1.26 -4.82 105.19 108.16 1do0 n GLY 90 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1do0 n GLY 90 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1do0 n TYR 91 N 0.00 0.00 0.00 1.61 0.53 -1.26 -5.14 117.16 112.90 1do0 n TYR 91 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1do0 n TYR 91 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1do0 n TYR 91 CO 0.00 0.00 0.00 0.28 -1.02 0.00 0.00 176.86 176.12 1do0 n VAL 92 N 0.00 0.00 0.00 -0.72 0.31 -1.26 -5.09 118.33 111.57 1do0 n VAL 92 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1do0 n VAL 92 Cb 0.00 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 1do0 n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1do0 n GLY 93 N 2.03 -1.07 0.00 2.92 0.00 -1.26 -4.99 105.19 102.82 1do0 n GLY 93 Ca 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.39 1do0 n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1do0 n LYS 94 N -1.08 1.95 -4.65 1.61 5.02 -1.26 -5.10 118.16 114.65 1do0 n LYS 94 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1do0 n LYS 94 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 1do0 n LYS 94 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1do0 s GLU 95 N 0.34 3.12 0.49 1.97 -6.30 -1.26 -4.94 118.70 112.12 1do0 s GLU 95 Ca 0.00 -0.80 0.39 0.00 -2.50 0.00 0.00 54.97 52.05 1do0 s GLU 95 Cb 0.00 -2.52 1.58 0.00 0.00 0.00 0.00 34.13 33.19 1do0 s GLU 95 CO 0.00 0.02 1.59 0.28 0.02 0.00 0.00 175.26 177.17 1do0 h VAL 96 N 5.73 0.03 -0.40 3.70 2.07 -2.00 0.66 116.25 126.04 1do0 h VAL 96 Ca -0.31 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.32 1do0 h VAL 96 Cb 1.19 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1do0 h VAL 96 CO 0.55 0.00 0.29 0.44 0.02 0.00 0.00 177.57 178.88 1do0 h ASP 97 N 0.01 0.03 -1.08 0.57 5.19 -1.96 -0.72 116.42 118.47 1do0 h ASP 97 Ca 0.89 0.00 0.29 0.00 -0.62 0.00 0.00 57.03 57.59 1do0 h ASP 97 Cb 3.14 -0.00 -0.10 0.00 0.18 0.00 0.00 39.33 42.55 1do0 h ASP 97 CO -0.29 0.01 0.70 0.77 -3.12 0.00 0.00 179.24 177.31 1do0 h SER 98 N 0.03 0.40 -0.89 6.45 4.64 -1.29 0.70 113.55 123.59 1do0 h SER 98 Ca 0.19 0.09 0.16 0.00 -0.47 0.00 0.00 61.79 61.75 1do0 h SER 98 Cb 0.73 0.03 -0.10 0.00 -0.31 0.00 0.00 62.40 62.75 1do0 h SER 98 CO -0.01 0.05 0.48 0.40 -0.87 0.00 0.00 176.83 176.88 1do0 h ILE 99 N 0.33 0.72 0.02 0.95 2.04 -1.33 0.47 117.51 120.73 1do0 h ILE 99 Ca 0.62 -0.23 -0.26 0.00 1.00 0.00 0.00 64.86 65.99 1do0 h ILE 99 Cb 1.67 0.00 0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1do0 h ILE 99 CO -0.30 0.12 -1.06 0.40 0.00 0.00 0.00 178.15 177.31 1do0 h ILE 100 N 0.66 1.31 0.22 -0.67 1.08 0.22 -1.53 117.51 118.80 1do0 h ILE 100 Ca 0.49 -2.35 0.01 0.00 -0.39 0.00 0.00 64.86 62.63 1do0 h ILE 100 Cb 0.71 2.45 -0.03 0.00 -3.07 0.00 0.00 36.82 36.88 1do0 h ILE 100 CO -0.37 0.72 -0.33 0.03 -0.69 0.00 0.00 178.15 177.51 1do0 h ARG 101 N 0.33 -0.59 -0.08 2.37 2.47 -0.62 0.40 114.38 118.67 1do0 h ARG 101 Ca -0.13 0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.67 1do0 h ARG 101 Cb 1.72 0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 30.11 1do0 h ARG 101 CO 0.20 -0.39 -0.34 -0.44 0.56 0.00 0.00 179.97 179.56 1do0 h ASP 102 N -0.61 -1.05 -0.83 7.04 3.45 -0.14 0.14 116.42 124.41 1do0 h ASP 102 Ca 0.01 0.14 0.14 0.00 0.43 0.00 0.00 57.03 57.75 1do0 h ASP 102 Cb 0.60 0.43 -0.09 0.00 -0.56 0.00 0.00 39.33 39.71 1do0 h ASP 102 CO -0.13 -0.39 0.43 0.25 -1.57 0.00 0.00 179.24 177.83 1do0 h LEU 103 N -0.45 0.53 -0.05 1.55 6.46 -0.88 -1.11 115.31 121.35 1do0 h LEU 103 Ca 0.08 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 1do0 h LEU 103 Cb 0.57 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1do0 h LEU 103 CO -0.33 0.23 0.01 0.74 -0.62 0.00 0.00 178.44 178.48 1do0 h THR 104 N 0.63 1.18 -0.68 1.05 2.02 0.12 -1.94 112.91 115.29 1do0 h THR 104 Ca 0.45 -0.55 0.12 0.00 0.77 0.00 0.00 66.41 67.20 1do0 h THR 104 Cb 0.61 1.45 -0.13 0.00 -1.74 0.00 0.00 68.15 68.34 1do0 h THR 104 CO -0.35 0.15 -0.32 0.44 0.37 0.00 0.00 175.52 175.82 1do0 h ASP 105 N -0.13 -1.12 -0.84 4.18 3.45 0.37 0.91 116.42 123.26 1do0 h ASP 105 Ca 0.02 0.24 0.21 0.00 0.43 0.00 0.00 57.03 57.93 1do0 h ASP 105 Cb 0.23 0.58 -0.05 0.00 -0.56 0.00 0.00 39.33 39.53 1do0 h ASP 105 CO -0.00 -0.29 0.58 0.00 -1.57 0.00 0.00 179.24 177.95 1do0 h ALA 106 N 1.18 2.47 -0.16 3.45 0.00 -0.88 -0.01 119.26 125.31 1do0 h ALA 106 Ca 0.27 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 1do0 h ALA 106 Cb 0.56 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1do0 h ALA 106 CO -0.74 -0.72 -0.63 0.00 0.00 0.00 0.00 179.25 177.16 1do0 h ALA 107 N 1.61 0.29 -0.34 0.00 0.00 0.16 -2.75 119.26 118.24 1do0 h ALA 107 Ca 0.42 -0.55 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1do0 h ALA 107 Cb 1.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 1do0 h ALA 107 CO -0.09 0.56 0.14 0.28 0.00 0.00 0.00 179.25 180.14 1do0 h VAL 108 N 0.41 1.18 -0.25 0.00 2.07 0.11 -1.96 116.25 117.82 1do0 h VAL 108 Ca -0.03 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 66.99 1do0 h VAL 108 Cb 1.26 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 1do0 h VAL 108 CO 0.13 0.20 -0.24 0.50 0.02 0.00 0.00 177.57 178.18 1do0 h LYS 109 N 0.40 -0.23 -0.58 1.57 3.11 -1.19 0.10 116.57 119.74 1do0 h LYS 109 Ca 0.11 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.01 1do0 h LYS 109 Cb 0.18 0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.41 1do0 h LYS 109 CO -0.01 -0.16 0.32 0.52 -2.81 0.00 0.00 179.45 177.32 1do0 h MET 110 N -0.24 0.60 -0.47 1.90 2.86 -1.31 -2.52 114.93 115.74 1do0 h MET 110 Ca 0.14 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1do0 h MET 110 Cb 0.46 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1do0 h MET 110 CO -0.39 0.40 0.18 0.28 1.06 0.00 0.00 176.91 178.45 1do0 h VAL 111 N 0.62 1.21 0.23 -2.22 2.07 -0.53 -0.97 116.25 116.67 1do0 h VAL 111 Ca 0.25 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1do0 h VAL 111 Cb 0.12 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1do0 h VAL 111 CO -0.15 0.24 -0.48 0.03 0.02 0.00 0.00 177.57 177.23 1do0 h ARG 112 N 0.62 -0.75 -0.65 1.57 3.08 -0.53 -2.15 114.38 115.57 1do0 h ARG 112 Ca 0.16 0.05 0.12 0.00 0.07 0.00 0.00 59.98 60.38 1do0 h ARG 112 Cb 0.20 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.33 1do0 h ARG 112 CO -0.01 -0.50 0.18 0.28 -1.07 0.00 0.00 179.97 178.85 1do0 h VAL 113 N -0.78 0.64 -0.42 2.04 2.07 -1.39 -1.64 116.25 116.78 1do0 h VAL 113 Ca -0.02 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.48 1do0 h VAL 113 Cb 0.74 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 1do0 h VAL 113 CO -0.19 0.06 -0.22 -0.61 0.02 0.00 0.00 177.57 176.62 1do0 h GLN 114 N 0.31 -0.13 0.67 1.57 5.75 -0.59 -2.61 115.11 120.08 1do0 h GLN 114 Ca 0.35 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.82 1do0 h GLN 114 Cb 0.52 0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.11 1do0 h GLN 114 CO -0.41 -0.09 -0.32 0.00 -2.65 0.00 0.00 178.83 175.36 1do0 h ALA 115 N 1.12 -0.89 -2.04 3.38 0.00 -0.77 -3.02 119.26 117.04 1do0 h ALA 115 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1do0 h ALA 115 Cb 0.45 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1do0 h ALA 115 CO -0.51 -0.92 0.00 -0.89 0.00 0.00 0.00 179.25 176.93 1do0 n ILE 116 N -5.42 0.00 0.22 0.00 5.41 -0.68 -0.84 119.36 118.04 1do0 n ILE 116 Ca -0.13 1.16 0.08 0.00 1.00 0.00 0.00 62.75 64.86 1do0 n ILE 116 Cb 0.38 -1.70 0.40 0.00 -0.71 0.00 0.00 39.64 38.01 1do0 n ILE 116 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1do0 h GLU 117 N 0.00 0.00 0.02 0.38 4.57 -1.62 0.15 114.58 118.08 1do0 h GLU 117 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1do0 h GLU 117 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1do0 h GLU 117 CO 0.00 0.00 -0.01 -0.22 -1.18 0.00 0.00 179.01 177.60 1do0 h LYS 118 N 0.00 -0.02 -0.94 1.92 3.64 -0.85 -3.36 116.57 116.95 1do0 h LYS 118 Ca 0.00 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.77 1do0 h LYS 118 Cb 0.83 0.01 -0.37 0.00 -0.41 0.00 0.00 32.23 32.29 1do0 h LYS 118 CO 0.00 0.72 -0.14 0.27 -2.27 0.00 0.00 179.45 178.03 1do0 n ASN 119 N -4.69 6.00 -0.01 4.20 2.04 -0.33 -4.70 115.26 117.76 1do0 n ASN 119 Ca -0.08 -3.77 -0.17 0.00 -0.44 0.00 0.00 54.58 50.12 1do0 n ASN 119 Cb 0.37 -0.60 -0.09 0.00 -2.53 0.00 0.00 39.78 36.93 1do0 n ASN 119 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1do0 h ARG 120 N 2.18 0.59 -0.47 -3.83 2.43 -0.94 -3.10 114.38 111.24 1do0 h ARG 120 Ca 0.46 -0.53 0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1do0 h ARG 120 Cb 1.18 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 30.77 1do0 h ARG 120 CO 1.09 1.16 -0.15 -0.92 -1.51 0.00 0.00 179.97 179.63 1do0 h TYR 121 N 0.21 -0.35 -0.38 2.20 5.03 -1.86 0.03 116.97 121.86 1do0 h TYR 121 Ca -0.06 0.05 0.06 0.00 2.58 0.00 0.00 58.73 61.36 1do0 h TYR 121 Cb 1.33 0.23 -0.09 0.00 1.55 0.00 0.00 36.73 39.75 1do0 h TYR 121 CO 0.11 -0.24 -0.46 0.00 -1.32 0.00 0.00 178.16 176.26 1do0 h ARG 122 N -0.04 -0.35 0.05 1.82 2.47 -1.91 0.35 114.38 116.76 1do0 h ARG 122 Ca 0.22 0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.99 1do0 h ARG 122 Cb 0.39 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.75 1do0 h ARG 122 CO -0.50 -0.23 -0.20 0.00 0.56 0.00 0.00 179.97 179.59 1do0 h ALA 123 N 0.29 -0.30 -0.98 0.04 0.00 -1.14 -1.96 119.26 115.22 1do0 h ALA 123 Ca 0.12 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1do0 h ALA 123 Cb 0.59 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 1do0 h ALA 123 CO -0.56 -0.71 0.63 1.49 0.00 0.00 0.00 179.25 180.09 1do0 h GLU 124 N -0.35 1.00 0.00 0.00 4.81 -0.47 -0.19 114.58 119.38 1do0 h GLU 124 Ca 0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1do0 h GLU 124 Cb 0.40 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1do0 h GLU 124 CO -0.16 0.66 0.00 -1.91 -0.73 0.00 0.00 179.01 176.88 1do0 n GLU 125 N -4.56 0.00 0.05 1.92 2.13 0.12 -2.14 120.64 118.16 1do0 n GLU 125 Ca 0.17 0.48 0.22 0.00 0.66 0.00 0.00 57.16 58.68 1do0 n GLU 125 Cb 0.29 -1.45 0.72 0.00 0.27 0.00 0.00 31.44 31.26 1do0 n GLU 125 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1do0 h LEU 126 N 0.00 0.00 0.39 4.31 3.38 -1.30 0.13 115.31 122.23 1do0 h LEU 126 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1do0 h LEU 126 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1do0 h LEU 126 CO 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 178.44 178.34 1do0 h ALA 127 N 1.40 -0.53 -0.13 1.53 0.00 -0.72 -2.37 119.26 118.44 1do0 h ALA 127 Ca 0.23 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1do0 h ALA 127 Cb 1.29 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1do0 h ALA 127 CO -0.00 -0.68 -0.46 1.05 0.00 0.00 0.00 179.25 179.15 1do0 h GLU 128 N -0.76 0.33 0.00 0.00 4.11 -0.77 -1.43 114.58 116.07 1do0 h GLU 128 Ca -0.05 -0.18 0.00 0.00 0.07 0.00 0.00 59.36 59.20 1do0 h GLU 128 Cb 0.52 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1do0 h GLU 128 CO 0.09 0.73 0.00 -1.91 0.07 0.00 0.00 179.01 177.99 1do0 n GLU 129 N -3.99 0.00 0.00 1.06 4.07 0.37 0.33 120.64 122.48 1do0 n GLU 129 Ca -0.02 0.27 0.01 0.00 -0.06 0.00 0.00 57.16 57.36 1do0 n GLU 129 Cb 0.53 -1.50 -0.01 0.00 -0.06 0.00 0.00 31.44 30.40 1do0 n GLU 129 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1do0 n ARG 130 N -1.27 4.22 0.05 5.31 0.63 -0.56 -4.36 116.66 120.69 1do0 n ARG 130 Ca 0.00 -0.19 0.06 0.00 -0.92 0.00 0.00 57.85 56.80 1do0 n ARG 130 Cb 0.00 -0.74 -0.07 0.00 0.45 0.00 0.00 32.46 32.10 1do0 n ARG 130 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1do0 n ILE 131 N -0.71 0.79 0.17 5.15 5.41 0.15 -3.70 119.36 126.63 1do0 n ILE 131 Ca 0.01 -0.61 0.06 0.00 1.00 0.00 0.00 62.75 63.20 1do0 n ILE 131 Cb 0.05 -0.45 0.17 0.00 -0.71 0.00 0.00 39.64 38.70 1do0 n ILE 131 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1do0 h LEU 132 N 0.00 0.00 -0.87 1.39 3.38 -1.27 -2.70 115.31 115.24 1do0 h LEU 132 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1do0 h LEU 132 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1do0 h LEU 132 CO 0.02 0.36 0.00 0.44 0.09 0.00 0.00 178.44 179.34 1do0 h ASP 133 N 0.00 0.00 0.26 -0.43 3.32 -1.76 -1.19 116.42 116.63 1do0 h ASP 133 Ca -0.00 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.77 1do0 h ASP 133 Cb 1.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 1do0 h ASP 133 CO 0.05 0.00 -1.99 0.55 -1.72 0.00 0.00 179.24 176.13 1do0 n VAL 134 N -2.82 1.28 -0.05 -1.35 3.14 -1.13 -3.09 118.33 114.32 1do0 n VAL 134 Ca 0.02 -0.78 -0.15 0.00 -2.96 0.00 0.00 64.34 60.48 1do0 n VAL 134 Cb 0.34 -0.62 -0.08 0.00 -1.06 0.00 0.00 33.84 32.42 1do0 n VAL 134 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1do0 h LEU 135 N 0.00 0.53 -6.62 6.55 3.38 -1.29 -3.39 115.31 114.48 1do0 h LEU 135 Ca -0.36 -0.58 -0.60 0.00 0.09 0.00 0.00 57.88 56.44 1do0 h LEU 135 Cb 1.95 -0.15 -0.39 0.00 0.09 0.00 0.00 40.66 42.15 1do0 h LEU 135 CO 0.04 1.01 -0.84 -0.63 0.09 0.00 0.00 178.44 178.12 1do0 s ILE 136 N -3.92 1.12 -0.40 1.22 1.09 -0.46 -5.09 121.20 114.75 1do0 s ILE 136 Ca -0.13 -3.06 -0.40 0.00 -1.10 0.00 0.00 60.65 55.95 1do0 s ILE 136 Cb 0.05 -1.76 -0.16 0.00 -1.06 0.00 0.00 42.46 39.54 1do0 s ILE 136 CO 0.80 -1.14 2.04 -2.65 -0.10 0.00 0.00 174.94 173.89 1do0 n PRO 137 N 2.70 0.63 -1.87 2.79 -0.02 -1.18 -4.67 135.00 133.38 1do0 n PRO 137 Ca 0.25 0.19 -0.34 0.00 -2.02 0.00 0.00 63.50 61.58 1do0 n PRO 137 Cb 0.43 -1.98 0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1do0 n PRO 137 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1do0 s PRO 138 N 5.38 2.86 -0.23 0.52 0.04 -1.26 -4.98 135.00 137.32 1do0 s PRO 138 Ca 1.11 1.56 -0.16 0.00 0.04 0.00 0.00 61.00 63.55 1do0 s PRO 138 Cb -1.18 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 1do0 s PRO 138 CO 0.61 -1.24 0.41 0.00 0.04 0.00 0.00 177.00 176.83 1do0 s ALA 139 N -2.04 3.57 0.38 8.56 0.00 -1.26 -5.02 121.76 125.94 1do0 s ALA 139 Ca 0.71 -0.63 -0.15 0.00 0.00 0.00 0.00 51.96 51.89 1do0 s ALA 139 Cb -0.24 -2.71 -0.12 0.00 0.00 0.00 0.00 23.12 20.05 1do0 s ALA 139 CO 0.37 -0.50 -0.04 0.36 0.00 0.00 0.00 175.76 175.95 1do0 n LYS 140 N 4.95 0.00 -1.26 0.00 -0.00 -1.26 -4.69 118.16 115.90 1do0 n LYS 140 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1do0 n LYS 140 Cb 0.51 -0.80 0.00 0.00 -0.00 0.00 0.00 35.03 34.74 1do0 n LYS 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1do0 n ASN 141 N 1.96 -7.00 0.00 -5.58 5.15 -1.26 -5.11 115.26 103.42 1do0 n ASN 141 Ca 0.07 0.95 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 1do0 n ASN 141 Cb 0.36 -3.33 0.00 0.00 -0.53 0.00 0.00 39.78 36.27 1do0 n ASN 141 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1do0 n ASN 142 N -0.39 0.29 -0.73 1.20 6.94 -1.26 -5.17 115.26 116.15 1do0 n ASN 142 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.62 1do0 n ASN 142 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 1do0 n ASN 142 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1do0 n TRP 143 N 0.00 -2.35 0.00 -2.53 8.01 -1.26 -4.96 117.44 114.35 1do0 n TRP 143 Ca 0.00 0.59 0.00 0.00 -1.31 0.00 0.00 57.50 56.78 1do0 n TRP 143 Cb 0.00 -1.01 0.00 0.00 -2.01 0.00 0.00 31.31 28.29 1do0 n TRP 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1do0 n GLY 144 N -1.49 3.12 0.25 6.99 0.00 -1.26 -5.09 105.19 107.72 1do0 n GLY 144 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 1do0 n GLY 144 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1do0 n GLN 145 N 0.00 1.57 -1.98 1.61 -0.06 -1.26 -5.04 117.38 112.22 1do0 n GLN 145 Ca 0.00 -0.23 -0.40 0.00 -2.00 0.00 0.00 57.00 54.37 1do0 n GLN 145 Cb 0.00 0.04 0.04 0.00 -4.06 0.00 0.00 30.24 26.25 1do0 n GLN 145 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1do0 n THR 146 N -0.46 3.75 -2.79 1.69 5.66 -1.26 -4.73 114.28 116.14 1do0 n THR 146 Ca -0.00 -4.42 -0.32 0.00 -3.05 0.00 0.00 64.05 56.25 1do0 n THR 146 Cb 0.04 -1.26 -0.01 0.00 -1.55 0.00 0.00 70.33 67.55 1do0 n THR 146 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1do0 n GLU 147 N -0.51 4.06 0.10 1.09 1.02 -1.26 -4.85 120.64 120.29 1do0 n GLU 147 Ca 0.53 -4.76 -0.05 0.00 -0.02 0.00 0.00 57.16 52.87 1do0 n GLU 147 Cb 0.24 -2.33 0.12 0.00 -0.02 0.00 0.00 31.44 29.45 1do0 n GLU 147 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1do0 h GLN 148 N 3.42 0.18 0.00 3.49 5.75 -1.99 -1.37 115.11 124.59 1do0 h GLN 148 Ca 0.30 -0.13 -0.12 0.00 -0.15 0.00 0.00 58.65 58.54 1do0 h GLN 148 Cb 0.44 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1do0 h GLN 148 CO 0.97 0.76 -1.35 0.00 -2.65 0.00 0.00 178.83 176.56 1do0 n GLN 149 N -3.83 0.62 -0.03 1.69 10.64 -1.26 -3.69 117.38 121.52 1do0 n GLN 149 Ca -0.02 0.18 0.12 0.00 -1.83 0.00 0.00 57.00 55.45 1do0 n GLN 149 Cb 0.64 -1.80 0.26 0.00 -0.86 0.00 0.00 30.24 28.49 1do0 n GLN 149 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1do0 n GLN 150 N -2.81 2.10 -0.02 2.61 7.27 -1.24 -4.36 117.38 120.93 1do0 n GLN 150 Ca -0.07 -1.62 -0.10 0.00 0.07 0.00 0.00 57.00 55.28 1do0 n GLN 150 Cb 0.76 -1.47 -0.08 0.00 2.41 0.00 0.00 30.24 31.86 1do0 n GLN 150 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1do0 h GLU 151 N 3.77 -0.07 0.00 3.69 4.57 -1.32 -3.24 114.58 121.98 1do0 h GLU 151 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1do0 h GLU 151 Cb 0.81 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 1do0 h GLU 151 CO 0.00 0.51 0.44 -1.35 -1.18 0.00 0.00 179.01 177.43 1do0 h PRO 152 N -0.92 0.00 -2.65 0.92 0.11 -1.76 -3.46 132.00 124.23 1do0 h PRO 152 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1do0 h PRO 152 Cb 0.61 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1do0 h PRO 152 CO 0.01 0.00 -0.64 -1.13 -0.21 0.00 0.00 178.00 176.03 1do0 n SER 153 N -2.05 -6.55 0.27 -2.05 3.41 -1.23 -3.51 113.62 101.91 1do0 n SER 153 Ca -0.01 0.88 0.14 0.00 -0.26 0.00 0.00 58.87 59.62 1do0 n SER 153 Cb 0.46 -3.08 0.73 0.00 -0.26 0.00 0.00 64.21 62.06 1do0 n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1do0 h ALA 154 N 1.42 1.21 -0.02 7.33 0.00 -1.90 -0.85 119.26 126.45 1do0 h ALA 154 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1do0 h ALA 154 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1do0 h ALA 154 CO 0.00 -0.21 -0.19 0.00 0.00 0.00 0.00 179.25 178.85 1do0 h ALA 155 N 1.47 0.05 -0.30 0.00 0.00 -1.98 -1.35 119.26 117.15 1do0 h ALA 155 Ca 0.00 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 1do0 h ALA 155 Cb 0.48 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1do0 h ALA 155 CO 0.00 0.04 -0.16 -0.09 0.00 0.00 0.00 179.25 179.04 1do0 h ARG 156 N -0.46 0.63 -0.92 0.00 2.43 -1.23 -1.89 114.38 112.94 1do0 h ARG 156 Ca -0.02 -0.28 0.05 0.00 -0.81 0.00 0.00 59.98 58.93 1do0 h ARG 156 Cb 0.89 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.37 1do0 h ARG 156 CO 0.04 0.86 0.60 1.96 -1.51 0.00 0.00 179.97 181.92 1do0 h GLN 157 N 0.38 1.06 0.00 0.20 4.20 -1.40 0.47 115.11 120.02 1do0 h GLN 157 Ca 0.06 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1do0 h GLN 157 Cb 0.68 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1do0 h GLN 157 CO 0.05 0.70 -0.00 0.00 -0.67 0.00 0.00 178.83 178.90 1do0 h ALA 158 N 1.49 -0.01 -0.76 3.87 0.00 -1.07 -1.74 119.26 121.04 1do0 h ALA 158 Ca 0.38 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1do0 h ALA 158 Cb 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1do0 h ALA 158 CO -0.14 -0.32 0.50 0.74 0.00 0.00 0.00 179.25 180.04 1do0 h PHE 159 N -0.38 0.95 -0.18 0.00 0.04 -0.96 -1.68 116.94 114.74 1do0 h PHE 159 Ca -0.00 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.84 1do0 h PHE 159 Cb 0.37 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 1do0 h PHE 159 CO 0.05 0.58 -0.15 -0.09 -0.60 0.00 0.00 178.31 178.10 1do0 h ARG 160 N 1.01 -0.16 -0.17 1.51 9.65 0.08 0.79 114.38 127.09 1do0 h ARG 160 Ca 0.29 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.18 1do0 h ARG 160 Cb -0.08 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1do0 h ARG 160 CO -0.08 -0.10 0.11 -0.22 2.80 0.00 0.00 179.97 182.48 1do0 h LYS 161 N -0.16 0.22 -0.36 0.20 3.64 -1.07 -1.93 116.57 117.11 1do0 h LYS 161 Ca 0.11 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.51 1do0 h LYS 161 Cb 0.33 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1do0 h LYS 161 CO -0.27 0.16 0.14 0.87 -2.27 0.00 0.00 179.45 178.07 1do0 h LYS 162 N 0.22 0.29 0.80 1.90 1.57 -0.63 -3.21 116.57 117.51 1do0 h LYS 162 Ca 0.06 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 1do0 h LYS 162 Cb -0.01 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.24 1do0 h LYS 162 CO -0.01 0.19 -0.39 1.25 -0.57 0.00 0.00 179.45 179.92 1do0 h LEU 163 N 0.30 -0.91 -0.49 2.94 5.85 0.90 -1.87 115.31 122.02 1do0 h LEU 163 Ca 0.16 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1do0 h LEU 163 Cb 0.13 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1do0 h LEU 163 CO -0.16 -0.58 0.28 0.03 -0.34 0.00 0.00 178.44 177.67 1do0 h ARG 164 N -1.21 0.54 -2.32 1.25 3.08 -1.43 -3.25 114.38 111.04 1do0 h ARG 164 Ca -0.11 -0.03 -0.60 0.00 0.07 0.00 0.00 59.98 59.31 1do0 h ARG 164 Cb 0.84 -0.12 -0.42 0.00 0.08 0.00 0.00 29.97 30.35 1do0 h ARG 164 CO 0.18 0.35 -0.64 0.39 -1.07 0.00 0.00 179.97 179.19 1do0 n GLU 165 N -4.84 2.23 0.00 0.04 1.02 -1.21 -5.02 120.64 112.87 1do0 n GLU 165 Ca 0.03 -4.50 0.00 0.00 -0.02 0.00 0.00 57.16 52.67 1do0 n GLU 165 Cb 0.09 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1do0 n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1do0 n GLY 166 N 1.10 -1.36 2.98 0.62 0.00 -1.10 -4.78 105.19 102.65 1do0 n GLY 166 Ca 0.28 0.75 -0.29 0.00 0.00 0.00 0.00 46.02 46.76 1do0 n GLY 166 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1do0 s GLN 167 N 0.00 2.00 0.12 1.61 -0.21 -0.72 -5.02 119.66 117.44 1do0 s GLN 167 Ca 0.00 -0.45 0.08 0.00 0.02 0.00 0.00 55.36 55.02 1do0 s GLN 167 Cb 0.00 -1.87 -0.04 0.00 1.00 0.00 0.00 33.01 32.10 1do0 s GLN 167 CO 0.00 -0.21 -0.15 -0.51 -2.12 0.00 0.00 175.29 172.30 1do0 s LEU 168 N 1.47 2.82 0.00 2.90 1.02 -1.26 -4.25 118.68 121.38 1do0 s LEU 168 Ca 0.03 -0.52 0.00 0.00 0.02 0.00 0.00 54.13 53.66 1do0 s LEU 168 Cb -0.13 -1.63 0.00 0.00 0.02 0.00 0.00 46.19 44.45 1do0 s LEU 168 CO -0.08 0.17 0.00 0.47 0.02 0.00 0.00 176.35 176.93 1do0 n ASP 169 N 0.66 0.00 -3.66 2.29 10.43 -1.26 -4.73 116.55 120.27 1do0 n ASP 169 Ca -0.14 0.00 -0.12 0.00 2.57 0.00 0.00 54.79 57.10 1do0 n ASP 169 Cb 0.53 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.37 1do0 n ASP 169 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1do0 s ASP 170 N 0.00 0.10 0.00 -2.24 1.01 -1.26 -4.43 116.67 109.85 1do0 s ASP 170 Ca 0.00 0.74 0.00 0.00 0.71 0.00 0.00 52.55 54.00 1do0 s ASP 170 Cb 0.00 0.92 0.00 0.00 1.01 0.00 0.00 42.92 44.85 1do0 s ASP 170 CO 0.00 -0.23 0.00 2.29 0.21 0.00 0.00 175.17 177.44 1do0 n LYS 171 N 5.31 0.00 -3.79 8.23 2.85 -1.11 -4.85 118.16 124.79 1do0 n LYS 171 Ca -0.08 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 56.90 1do0 n LYS 171 Cb 0.50 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.71 1do0 n LYS 171 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1do0 s GLU 172 N -1.16 0.89 -0.01 -1.58 2.12 -1.26 0.19 118.70 117.88 1do0 s GLU 172 Ca 0.00 -0.48 0.05 0.00 0.36 0.00 0.00 54.97 54.90 1do0 s GLU 172 Cb 0.00 -2.09 -0.03 0.00 0.26 0.00 0.00 34.13 32.28 1do0 s GLU 172 CO 0.00 -0.58 -0.16 0.42 -0.54 0.00 0.00 175.26 174.40 1do0 s ILE 173 N 1.77 2.97 0.17 -3.70 1.09 -1.13 -4.85 121.20 117.51 1do0 s ILE 173 Ca -0.01 -0.91 -0.16 0.00 -1.10 0.00 0.00 60.65 58.47 1do0 s ILE 173 Cb -0.17 -2.20 -0.07 0.00 -1.06 0.00 0.00 42.46 38.96 1do0 s ILE 173 CO -0.07 0.49 0.60 -1.83 -0.10 0.00 0.00 174.94 174.03 1do0 s GLU 174 N -1.03 4.07 0.00 2.79 -1.05 -1.26 -2.39 118.70 119.83 1do0 s GLU 174 Ca 0.13 0.62 0.00 0.00 -0.15 0.00 0.00 54.97 55.57 1do0 s GLU 174 Cb -0.11 -2.93 0.00 0.00 -0.44 0.00 0.00 34.13 30.65 1do0 s GLU 174 CO 0.03 0.46 0.00 -0.89 0.95 0.00 0.00 175.26 175.81 1do0 n ILE 175 N 0.82 0.00 -3.00 1.83 5.41 -1.26 -4.65 119.36 118.51 1do0 n ILE 175 Ca -0.05 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.56 1do0 n ILE 175 Cb 0.52 0.00 -0.00 0.00 -0.71 0.00 0.00 39.64 39.44 1do0 n ILE 175 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1do0 n ASP 176 N 0.00 0.67 0.00 4.38 2.03 -1.26 -5.09 116.55 117.29 1do0 n ASP 176 Ca 0.00 -2.96 0.00 0.00 0.52 0.00 0.00 54.79 52.35 1do0 n ASP 176 Cb 0.00 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.04 1do0 n ASP 176 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1do0 n ALA 213 N 0.17 -0.30 -3.38 -1.67 0.00 -1.26 -5.26 120.51 108.81 1do0 n ALA 213 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.65 1do0 n ALA 213 Cb 0.71 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.11 1do0 n ALA 213 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1do0 s ARG 214 N 0.00 0.06 1.04 0.00 1.70 -1.01 -4.91 118.95 115.84 1do0 s ARG 214 Ca 0.00 0.12 -0.15 0.00 -0.47 0.00 0.00 55.73 55.23 1do0 s ARG 214 Cb 0.00 0.05 0.10 0.00 -0.57 0.00 0.00 34.95 34.53 1do0 s ARG 214 CO 0.00 -0.02 0.33 1.17 -1.08 0.00 0.00 175.30 175.70 1do0 n LYS 215 N 3.99 -1.07 0.00 3.89 4.81 -1.26 -2.85 118.16 125.66 1do0 n LYS 215 Ca -0.11 -0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.05 1do0 n LYS 215 Cb 0.56 -1.84 0.00 0.00 0.02 0.00 0.00 35.03 33.76 1do0 n LYS 215 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1do0 n LEU 216 N -1.97 0.00 -3.63 3.14 -0.00 0.50 -4.79 117.00 110.25 1do0 n LEU 216 Ca 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 56.03 1do0 n LEU 216 Cb 0.57 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.95 1do0 n LEU 216 CO 0.52 0.00 0.30 -1.59 -0.00 0.00 0.00 177.39 176.62 1do0 s LYS 217 N 4.03 0.57 0.10 1.96 -2.85 -1.26 -2.75 119.74 119.53 1do0 s LYS 217 Ca 0.00 1.36 -0.19 0.00 -1.00 0.00 0.00 55.97 56.14 1do0 s LYS 217 Cb 0.00 0.73 -0.04 0.00 -2.06 0.00 0.00 37.83 36.46 1do0 s LYS 217 CO 0.00 -0.18 1.05 -0.89 0.10 0.00 0.00 175.35 175.42 1do0 n ILE 218 N 5.24 -0.41 -0.03 3.79 5.41 -1.26 0.10 119.36 132.20 1do0 n ILE 218 Ca -0.13 1.64 0.22 0.00 1.00 0.00 0.00 62.75 65.48 1do0 n ILE 218 Cb 0.51 -2.04 0.50 0.00 -0.71 0.00 0.00 39.64 37.90 1do0 n ILE 218 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1do0 h LYS 219 N 0.00 0.00 0.00 0.38 3.64 -1.90 0.59 116.57 119.28 1do0 h LYS 219 Ca 0.10 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.19 1do0 h LYS 219 Cb 0.25 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1do0 h LYS 219 CO -0.57 0.00 -1.99 -0.25 -2.27 0.00 0.00 179.45 174.37 1do0 n ASP 220 N -3.25 1.49 0.01 4.20 8.00 0.28 -4.37 116.55 122.91 1do0 n ASP 220 Ca 0.14 0.17 0.22 0.00 0.71 0.00 0.00 54.79 56.03 1do0 n ASP 220 Cb 1.14 -0.48 0.73 0.00 -0.02 0.00 0.00 41.12 42.48 1do0 n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1do0 h ALA 221 N -0.53 2.37 0.87 2.24 0.00 0.20 -0.52 119.26 123.89 1do0 h ALA 221 Ca -0.44 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1do0 h ALA 221 Cb 1.43 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1do0 h ALA 221 CO -0.24 -0.78 -0.42 1.98 0.00 0.00 0.00 179.25 179.79 1do0 h MET 222 N 0.00 -1.13 -0.45 0.00 -1.53 -0.09 0.93 114.93 112.66 1do0 h MET 222 Ca 0.26 0.08 0.08 0.00 -3.44 0.00 0.00 59.70 56.68 1do0 h MET 222 Cb 1.26 0.26 -0.07 0.00 -0.55 0.00 0.00 31.60 32.49 1do0 h MET 222 CO -0.00 -0.75 0.01 0.87 0.14 0.00 0.00 176.91 177.18 1do0 h LYS 223 N -1.30 0.12 -0.19 0.39 1.57 -1.34 0.15 116.57 115.97 1do0 h LYS 223 Ca -0.12 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.70 1do0 h LYS 223 Cb 0.90 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.11 1do0 h LYS 223 CO 0.20 0.08 -0.39 1.25 -0.57 0.00 0.00 179.45 180.01 1do0 h LEU 224 N 0.12 -1.25 -0.47 2.94 7.12 -1.15 -2.41 115.31 120.22 1do0 h LEU 224 Ca 0.22 0.18 0.04 0.00 0.13 0.00 0.00 57.88 58.45 1do0 h LEU 224 Cb 0.32 0.52 -0.04 0.00 -0.53 0.00 0.00 40.66 40.94 1do0 h LEU 224 CO -0.36 -0.40 0.24 -0.07 -0.13 0.00 0.00 178.44 177.72 1do0 h LEU 225 N -0.43 0.35 -0.66 2.25 3.38 0.52 -2.54 115.31 118.17 1do0 h LEU 225 Ca 0.10 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.23 1do0 h LEU 225 Cb 0.60 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.20 1do0 h LEU 225 CO -0.43 0.24 0.11 0.40 0.09 0.00 0.00 178.44 178.86 1do0 h ILE 226 N 0.47 0.55 0.79 1.22 2.04 -0.28 0.27 117.51 122.57 1do0 h ILE 226 Ca 0.20 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.94 1do0 h ILE 226 Cb 0.10 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1do0 h ILE 226 CO -0.14 0.04 -0.38 -0.33 0.00 0.00 0.00 178.15 177.34 1do0 h GLU 227 N 0.23 -1.03 -1.05 2.37 4.39 -1.20 0.26 114.58 118.54 1do0 h GLU 227 Ca 0.36 0.07 0.29 0.00 0.34 0.00 0.00 59.36 60.42 1do0 h GLU 227 Cb 0.58 0.23 -0.12 0.00 -0.10 0.00 0.00 28.75 29.34 1do0 h GLU 227 CO -0.48 -0.68 0.64 0.93 -1.16 0.00 0.00 179.01 178.27 1do0 h GLU 228 N -1.12 0.38 0.19 2.33 5.08 -0.83 -1.44 114.58 119.17 1do0 h GLU 228 Ca -0.11 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 57.95 1do0 h GLU 228 Cb 0.83 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 30.01 1do0 h GLU 228 CO 0.18 0.25 -1.27 0.93 -1.00 0.00 0.00 179.01 178.10 1do0 h GLU 229 N 0.40 0.40 -0.98 2.33 4.39 -0.24 -3.29 114.58 117.58 1do0 h GLU 229 Ca 0.67 -0.68 0.21 0.00 0.34 0.00 0.00 59.36 59.90 1do0 h GLU 229 Cb 1.60 0.25 -0.11 0.00 -0.10 0.00 0.00 28.75 30.38 1do0 h GLU 229 CO -0.44 1.33 0.57 0.00 -1.16 0.00 0.00 179.01 179.30 1do0 h ALA 230 N 0.09 1.66 -0.01 3.43 0.00 0.56 -2.31 119.26 122.67 1do0 h ALA 230 Ca -0.23 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1do0 h ALA 230 Cb 1.92 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.69 1do0 h ALA 230 CO 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 179.25 179.24 1do0 h ALA 231 N 1.68 -0.42 -1.40 0.00 0.00 -1.47 -2.37 119.26 115.28 1do0 h ALA 231 Ca 0.59 -0.00 0.41 0.00 0.00 0.00 0.00 54.91 55.91 1do0 h ALA 231 Cb 1.02 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 1do0 h ALA 231 CO -0.43 -0.43 1.00 1.63 0.00 0.00 0.00 179.25 181.02 1do0 n LYS 232 N -2.80 -0.00 0.06 0.00 5.02 -0.87 -0.62 118.16 118.94 1do0 n LYS 232 Ca -0.00 0.80 -0.22 0.00 -2.02 0.00 0.00 58.31 56.86 1do0 n LYS 232 Cb 0.02 -1.81 -0.15 0.00 -0.02 0.00 0.00 35.03 33.08 1do0 n LYS 232 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1do0 h LEU 233 N 0.00 0.56 -9.35 -0.35 -0.00 -1.50 -3.46 115.31 101.21 1do0 h LEU 233 Ca 0.68 -0.91 -0.55 0.00 -0.00 0.00 0.00 57.88 57.10 1do0 h LEU 233 Cb 2.68 -0.18 -0.01 0.00 -0.00 0.00 0.00 40.66 43.15 1do0 h LEU 233 CO -0.04 1.69 0.77 -0.69 -0.00 0.00 0.00 178.44 180.17 1do0 s VAL 234 N -2.53 3.93 -0.27 1.22 1.01 0.20 -5.01 120.40 118.95 1do0 s VAL 234 Ca -0.16 1.29 -0.19 0.00 0.00 0.00 0.00 61.98 62.93 1do0 s VAL 234 Cb 0.04 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1do0 s VAL 234 CO 0.83 0.00 0.54 0.20 0.00 0.00 0.00 175.10 176.68 1do0 s ASN 235 N 1.69 6.45 0.09 3.32 0.02 -1.26 -4.98 114.94 120.27 1do0 s ASN 235 Ca 0.60 0.50 -0.33 0.00 -1.02 0.00 0.00 52.86 52.62 1do0 s ASN 235 Cb -0.29 -2.29 -0.15 0.00 0.02 0.00 0.00 41.25 38.54 1do0 s ASN 235 CO 0.25 -0.33 1.52 -0.65 0.02 0.00 0.00 177.10 177.91 1do0 h PRO 236 N 8.05 -0.81 -0.49 -0.60 0.11 -1.96 -2.28 132.00 134.02 1do0 h PRO 236 Ca -0.28 0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.92 1do0 h PRO 236 Cb 1.13 0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 1do0 h PRO 236 CO 0.74 -0.54 0.32 0.93 -0.21 0.00 0.00 178.00 179.24 1do0 h GLU 237 N -0.84 0.52 -0.51 1.05 3.07 -1.98 0.60 114.58 116.50 1do0 h GLU 237 Ca -0.03 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.72 1do0 h GLU 237 Cb 0.77 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.55 1do0 h GLU 237 CO -0.16 0.35 0.01 0.93 -1.40 0.00 0.00 179.01 178.73 1do0 h GLU 238 N 0.54 0.89 0.00 2.33 3.07 -1.96 0.04 114.58 119.50 1do0 h GLU 238 Ca 0.20 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 1do0 h GLU 238 Cb 0.12 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1do0 h GLU 238 CO -0.05 0.92 -0.20 1.37 -1.40 0.00 0.00 179.01 179.65 1do0 h LEU 239 N 0.76 0.00 0.01 1.33 8.10 -0.81 0.79 115.31 125.49 1do0 h LEU 239 Ca 0.14 -0.00 -0.09 0.00 0.11 0.00 0.00 57.88 58.05 1do0 h LEU 239 Cb 0.51 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.74 1do0 h LEU 239 CO 0.02 0.00 -0.34 0.50 -4.11 0.00 0.00 178.44 174.52 1do0 h LYS 240 N 0.00 0.22 0.02 0.17 3.64 -0.72 0.15 116.57 120.04 1do0 h LYS 240 Ca 0.00 -0.24 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1do0 h LYS 240 Cb 1.00 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1do0 h LYS 240 CO 0.00 0.97 -0.01 0.37 -2.27 0.00 0.00 179.45 178.52 1do0 h GLN 241 N -0.44 -0.02 -0.46 1.90 5.75 -1.03 -1.64 115.11 119.18 1do0 h GLN 241 Ca -0.04 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.54 1do0 h GLN 241 Cb 1.10 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.58 1do0 h GLN 241 CO 0.07 0.20 0.03 -0.44 -2.65 0.00 0.00 178.83 176.04 1do0 h ASP 242 N -0.24 -0.13 0.00 -0.69 5.19 -0.88 0.93 116.42 120.60 1do0 h ASP 242 Ca -0.00 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 1do0 h ASP 242 Cb 0.23 0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 1do0 h ASP 242 CO 0.00 -0.03 -0.02 0.00 -3.12 0.00 0.00 179.24 176.07 1do0 h ALA 243 N 1.39 1.90 0.23 3.45 0.00 -0.50 -1.28 119.26 124.45 1do0 h ALA 243 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1do0 h ALA 243 Cb 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1do0 h ALA 243 CO -0.36 0.08 -0.11 0.82 0.00 0.00 0.00 179.25 179.68 1do0 h ILE 244 N 0.05 0.09 -0.98 0.00 2.04 0.02 -3.03 117.51 115.71 1do0 h ILE 244 Ca 0.01 -0.82 0.33 0.00 1.00 0.00 0.00 64.86 65.38 1do0 h ILE 244 Cb 0.07 0.16 -0.17 0.00 -0.74 0.00 0.00 36.82 36.14 1do0 h ILE 244 CO 0.00 0.03 0.35 0.44 0.00 0.00 0.00 178.15 178.97 1do0 h ASP 245 N -1.07 0.08 0.00 1.72 3.45 -0.76 0.15 116.42 119.99 1do0 h ASP 245 Ca -0.03 0.24 0.00 0.00 0.43 0.00 0.00 57.03 57.67 1do0 h ASP 245 Cb 0.28 0.31 0.00 0.00 -0.56 0.00 0.00 39.33 39.36 1do0 h ASP 245 CO 0.05 -0.32 0.00 0.00 -1.57 0.00 0.00 179.24 177.40 1do0 n ALA 246 N -2.59 -0.14 0.04 3.45 0.00 -0.50 -0.31 120.51 120.47 1do0 n ALA 246 Ca 0.30 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.62 1do0 n ALA 246 Cb 0.99 0.34 -0.07 0.00 0.00 0.00 0.00 19.45 20.70 1do0 n ALA 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1do0 h VAL 247 N 0.00 0.00 -0.54 0.00 2.07 -0.65 0.12 116.25 117.25 1do0 h VAL 247 Ca 0.00 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.68 1do0 h VAL 247 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 1do0 h VAL 247 CO 0.00 0.00 0.42 -0.33 0.02 0.00 0.00 177.57 177.68 1do0 h GLU 248 N -0.49 0.00 0.00 1.57 5.08 -1.06 0.48 114.58 120.16 1do0 h GLU 248 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1do0 h GLU 248 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1do0 h GLU 248 CO -0.27 0.00 -0.69 1.04 -1.00 0.00 0.00 179.01 178.09 1do0 n GLN 249 N -4.19 2.94 0.00 2.33 1.13 0.58 -4.10 117.38 116.07 1do0 n GLN 249 Ca 0.10 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 1do0 n GLN 249 Cb 0.65 -1.03 0.00 0.00 0.11 0.00 0.00 30.24 29.97 1do0 n GLN 249 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1do0 n HIS 250 N -1.37 0.00 -1.60 1.08 8.25 0.40 -4.96 115.22 117.02 1do0 n HIS 250 Ca 0.01 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.05 1do0 n HIS 250 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1do0 n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1do0 n GLY 251 N 0.00 -0.25 2.72 -1.41 0.00 0.17 -4.39 105.19 102.01 1do0 n GLY 251 Ca 0.00 0.21 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1do0 n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1do0 s ILE 252 N -1.20 0.50 -0.12 -0.61 1.01 -0.50 -1.55 121.20 118.72 1do0 s ILE 252 Ca 0.61 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 60.54 1do0 s ILE 252 Cb -0.61 -1.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1do0 s ILE 252 CO 0.58 -0.31 0.10 -0.69 0.00 0.00 0.00 174.94 174.62 1do0 s VAL 253 N 1.86 5.12 -0.34 2.92 1.01 -0.51 -2.49 120.40 127.97 1do0 s VAL 253 Ca 0.01 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1do0 s VAL 253 Cb -0.17 -3.23 0.09 0.00 0.00 0.00 0.00 36.38 33.07 1do0 s VAL 253 CO -0.12 0.59 0.06 0.12 0.00 0.00 0.00 175.10 175.75 1do0 s PHE 254 N -0.79 3.54 -0.54 5.22 2.19 0.98 -1.16 117.98 127.42 1do0 s PHE 254 Ca 0.13 -2.51 -0.21 0.00 0.33 0.00 0.00 56.93 54.67 1do0 s PHE 254 Cb -0.12 -2.71 0.06 0.00 -1.31 0.00 0.00 43.02 38.94 1do0 s PHE 254 CO 0.03 -0.92 0.77 0.42 1.83 0.00 0.00 175.22 177.35 1do0 s ILE 255 N 1.07 4.66 0.48 3.12 1.01 -0.23 -0.74 121.20 130.58 1do0 s ILE 255 Ca 0.04 -0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 1do0 s ILE 255 Cb -0.20 -4.43 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 1do0 s ILE 255 CO -0.05 -0.99 0.79 -0.62 0.00 0.00 0.00 174.94 174.07 1do0 s ASP 256 N 2.91 6.29 -1.45 3.58 2.15 0.62 -0.00 116.67 130.78 1do0 s ASP 256 Ca 0.20 0.98 -0.10 0.00 0.43 0.00 0.00 52.55 54.06 1do0 s ASP 256 Cb -0.17 -2.27 0.05 0.00 -0.30 0.00 0.00 42.92 40.23 1do0 s ASP 256 CO 0.14 -0.57 1.02 -0.62 -0.17 0.00 0.00 175.17 174.96 1do0 n GLU 257 N -2.16 -6.24 0.25 4.34 -0.58 -1.22 -0.83 120.64 114.20 1do0 n GLU 257 Ca 0.01 0.68 0.12 0.00 -0.42 0.00 0.00 57.16 57.55 1do0 n GLU 257 Cb 0.55 -5.59 0.61 0.00 -0.57 0.00 0.00 31.44 26.44 1do0 n GLU 257 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1do0 h ILE 258 N -2.24 0.51 0.00 -3.67 -0.00 -1.47 -1.92 117.51 108.71 1do0 h ILE 258 Ca -0.58 -0.81 0.00 0.00 -0.00 0.00 0.00 64.86 63.47 1do0 h ILE 258 Cb 1.37 1.55 0.00 0.00 -0.00 0.00 0.00 36.82 39.74 1do0 h ILE 258 CO 0.62 0.16 0.00 -0.90 -0.00 0.00 0.00 178.15 178.03 1do0 n ASP 259 N -3.46 0.00 -0.93 2.19 5.75 -1.26 -2.66 116.55 116.18 1do0 n ASP 259 Ca -0.01 -0.35 0.03 0.00 -0.01 0.00 0.00 54.79 54.46 1do0 n ASP 259 Cb 0.33 -0.19 0.16 0.00 -1.03 0.00 0.00 41.12 40.39 1do0 n ASP 259 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1do0 n LYS 260 N -1.19 2.35 0.00 0.11 4.76 -0.72 -3.35 118.16 120.11 1do0 n LYS 260 Ca 0.15 -1.23 0.00 0.00 -2.87 0.00 0.00 58.31 54.37 1do0 n LYS 260 Cb 0.18 -1.66 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 1do0 n LYS 260 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1do0 n ILE 261 N 0.29 0.00 -2.99 -0.18 5.41 -1.09 -4.87 119.36 115.93 1do0 n ILE 261 Ca 0.11 -0.24 -0.34 0.00 1.00 0.00 0.00 62.75 63.28 1do0 n ILE 261 Cb 0.53 1.41 -0.06 0.00 -0.71 0.00 0.00 39.64 40.81 1do0 n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1do0 n LYS 263 N -0.19 0.00 0.00 0.00 5.02 -1.26 -4.86 118.16 116.87 1do0 n LYS 263 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1do0 n LYS 263 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1do0 n LYS 263 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1do0 n ARG 264 N 0.00 0.00 0.00 1.97 3.00 -1.26 -4.73 116.66 115.64 1do0 n ARG 264 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1do0 n ARG 264 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1do0 n ARG 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1do0 n GLY 265 N 0.00 1.63 0.11 5.14 0.00 -1.26 -4.97 105.19 105.84 1do0 n GLY 265 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1do0 n GLY 265 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1do0 n GLU 266 N -0.08 1.14 -0.21 1.61 0.28 -1.26 -4.90 120.64 117.22 1do0 n GLU 266 Ca 0.00 -0.21 0.00 0.00 -0.16 0.00 0.00 57.16 56.79 1do0 n GLU 266 Cb 0.00 -1.31 0.00 0.00 1.43 0.00 0.00 31.44 31.56 1do0 n GLU 266 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1do0 n SER 267 N -0.58 0.00 0.03 -1.84 7.64 -1.26 -5.08 113.62 112.53 1do0 n SER 267 Ca 0.14 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1do0 n SER 267 Cb 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 1do0 n SER 267 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1do0 n SER 268 N -0.11 -0.03 0.00 6.43 7.64 -1.26 -4.79 113.62 121.50 1do0 n SER 268 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1do0 n SER 268 Cb 0.00 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 1do0 n SER 268 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1do0 n GLY 269 N 1.60 -1.81 0.49 0.23 0.00 -1.26 -0.42 105.19 104.01 1do0 n GLY 269 Ca 0.00 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.31 1do0 n GLY 269 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1do0 h PRO 270 N 0.00 0.00 0.07 1.61 0.11 -1.89 1.01 132.00 132.92 1do0 h PRO 270 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1do0 h PRO 270 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1do0 h PRO 270 CO 0.00 0.00 -0.04 -0.44 -0.21 0.00 0.00 178.00 177.31 1do0 h ASP 271 N 0.00 -0.08 0.00 -2.05 3.45 -1.85 0.47 116.42 116.36 1do0 h ASP 271 Ca 0.44 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.70 1do0 h ASP 271 Cb 1.98 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.78 1do0 h ASP 271 CO -0.00 0.50 0.00 0.52 -1.57 0.00 0.00 179.24 178.68 1do0 n VAL 272 N -4.82 0.00 -0.10 -1.35 0.31 0.44 0.14 118.33 112.95 1do0 n VAL 272 Ca -0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 1do0 n VAL 272 Cb 0.14 -0.50 -0.14 0.00 -0.91 0.00 0.00 33.84 32.43 1do0 n VAL 272 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1do0 n SER 273 N -0.67 0.60 -0.06 4.52 2.88 0.33 -2.87 113.62 118.36 1do0 n SER 273 Ca 0.03 -0.03 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1do0 n SER 273 Cb 0.01 0.70 -0.06 0.00 -0.75 0.00 0.00 64.21 64.11 1do0 n SER 273 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 1do0 h ARG 274 N 0.00 0.33 -0.91 -1.46 2.47 0.35 -2.10 114.38 113.06 1do0 h ARG 274 Ca -0.53 -0.12 0.14 0.00 -1.26 0.00 0.00 59.98 58.21 1do0 h ARG 274 Cb 2.12 -0.02 -0.07 0.00 -1.65 0.00 0.00 29.97 30.35 1do0 h ARG 274 CO 0.01 0.58 0.58 0.93 0.56 0.00 0.00 179.97 182.63 1do0 h GLU 275 N 0.05 0.70 -0.92 0.04 5.08 -1.04 0.66 114.58 119.16 1do0 h GLU 275 Ca 0.05 -0.04 0.19 0.00 -1.00 0.00 0.00 59.36 58.56 1do0 h GLU 275 Cb 0.45 -0.16 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1do0 h GLU 275 CO 0.01 0.47 0.60 0.78 -1.00 0.00 0.00 179.01 179.87 1do0 h GLY 276 N 0.73 1.04 1.34 -3.84 0.00 -1.24 0.97 103.07 102.07 1do0 h GLY 276 Ca 0.46 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.50 1do0 h GLY 276 CO -0.22 -0.00 0.08 -2.08 0.00 0.00 0.00 176.54 174.32 1do0 h VAL 277 N 0.49 1.23 -0.45 4.60 2.07 0.46 0.18 116.25 124.83 1do0 h VAL 277 Ca 0.48 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1do0 h VAL 277 Cb 1.07 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1do0 h VAL 277 CO -0.21 0.32 0.09 1.56 0.02 0.00 0.00 177.57 179.35 1do0 h GLN 278 N 0.78 0.73 -0.02 1.57 4.20 0.92 -2.08 115.11 121.21 1do0 h GLN 278 Ca 0.16 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 1do0 h GLN 278 Cb 0.36 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1do0 h GLN 278 CO 0.01 0.74 0.01 0.00 -0.67 0.00 0.00 178.83 178.92 1do0 h ARG 279 N 0.60 0.03 -0.43 1.46 3.08 -0.13 -2.46 114.38 116.54 1do0 h ARG 279 Ca 0.14 -0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.31 1do0 h ARG 279 Cb 0.35 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1do0 h ARG 279 CO 0.01 0.08 0.31 -0.44 -1.07 0.00 0.00 179.97 178.85 1do0 h ASP 280 N -0.02 0.00 1.84 7.04 3.45 -0.76 0.86 116.42 128.82 1do0 h ASP 280 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 1do0 h ASP 280 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1do0 h ASP 280 CO -0.00 0.00 -0.14 -0.07 -1.57 0.00 0.00 179.24 177.46 1do0 h LEU 281 N 0.00 0.00 -0.57 1.55 3.38 -0.96 -3.35 115.31 115.36 1do0 h LEU 281 Ca 0.20 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.28 1do0 h LEU 281 Cb 0.82 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.46 1do0 h LEU 281 CO -0.00 0.00 -0.14 -0.07 0.09 0.00 0.00 178.44 178.31 1do0 h LEU 282 N 0.00 -0.54 -0.88 1.67 3.38 -0.38 -1.88 115.31 116.69 1do0 h LEU 282 Ca 0.00 0.17 0.14 0.00 0.09 0.00 0.00 57.88 58.29 1do0 h LEU 282 Cb 0.99 0.36 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 1do0 h LEU 282 CO 0.00 -0.19 0.48 -0.65 0.09 0.00 0.00 178.44 178.17 1do0 h PRO 283 N -0.00 0.67 -0.34 1.13 0.11 -1.72 0.11 132.00 131.95 1do0 h PRO 283 Ca 0.27 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.34 1do0 h PRO 283 Cb 0.42 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1do0 h PRO 283 CO -0.59 0.44 0.21 -0.07 -0.21 0.00 0.00 178.00 177.78 1do0 h LEU 284 N 0.69 0.41 -0.20 2.35 3.38 -1.60 -1.13 115.31 119.21 1do0 h LEU 284 Ca 0.47 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.33 1do0 h LEU 284 Cb 0.64 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1do0 h LEU 284 CO -0.35 0.34 -0.29 -0.37 0.09 0.00 0.00 178.44 177.86 1do0 h VAL 285 N 0.44 0.53 0.00 1.22 -1.51 -1.09 -3.22 116.25 112.62 1do0 h VAL 285 Ca 0.12 -1.64 0.00 0.00 -1.23 0.00 0.00 66.70 63.95 1do0 h VAL 285 Cb 0.00 2.18 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1do0 h VAL 285 CO -0.02 0.29 -0.68 -0.62 -1.23 0.00 0.00 177.57 175.30 1do0 n GLU 286 N -3.21 0.07 -0.10 5.19 1.02 0.30 -4.98 120.64 118.93 1do0 n GLU 286 Ca 0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 1do0 n GLU 286 Cb 0.62 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 1do0 n GLU 286 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1do0 n GLY 287 N 1.47 0.43 3.12 0.62 0.00 -0.44 -4.93 105.19 105.46 1do0 n GLY 287 Ca 0.04 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1do0 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 s THR 289 N -2.38 2.07 -0.01 0.00 2.01 -1.26 -1.39 115.64 114.68 1do0 s THR 289 Ca 0.17 -1.21 0.02 0.00 0.31 0.00 0.00 61.69 60.98 1do0 s THR 289 Cb -0.03 -1.74 -0.00 0.00 0.01 0.00 0.00 72.50 70.74 1do0 s THR 289 CO 0.12 0.50 -0.08 0.68 -0.69 0.00 0.00 174.62 175.15 1do0 s VAL 290 N -0.68 0.63 -0.05 3.82 -7.23 -0.01 -4.98 120.40 111.89 1do0 s VAL 290 Ca 0.11 -0.32 -0.22 0.00 -1.81 0.00 0.00 61.98 59.73 1do0 s VAL 290 Cb -0.10 -0.54 -0.04 0.00 0.56 0.00 0.00 36.38 36.26 1do0 s VAL 290 CO 0.00 0.18 0.63 -0.55 -0.31 0.00 0.00 175.10 175.06 1do0 s SER 291 N -0.09 6.94 0.08 4.85 0.15 -1.26 -0.71 113.70 123.66 1do0 s SER 291 Ca 0.02 1.12 0.02 0.00 0.70 0.00 0.00 55.95 57.81 1do0 s SER 291 Cb -0.04 -2.38 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 1do0 s SER 291 CO -0.00 -0.03 -0.07 0.42 1.20 0.00 0.00 173.24 174.76 1do0 s THR 292 N 0.46 0.64 0.32 6.45 -4.23 0.30 -4.95 115.64 114.62 1do0 s THR 292 Ca 0.34 -1.65 0.06 0.00 -1.18 0.00 0.00 61.69 59.25 1do0 s THR 292 Cb -0.17 -1.33 0.37 0.00 1.34 0.00 0.00 72.50 72.71 1do0 s THR 292 CO 0.17 -0.71 1.60 0.11 -0.54 0.00 0.00 174.62 175.24 1do0 h LYS 293 N 3.48 0.07 -0.14 3.99 1.57 -1.97 1.85 116.57 125.42 1do0 h LYS 293 Ca -0.35 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1do0 h LYS 293 Cb 1.18 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.47 1do0 h LYS 293 CO 0.57 0.05 0.00 0.72 -0.57 0.00 0.00 179.45 180.21 1do0 n HIS 294 N -5.36 0.10 0.00 -1.35 8.25 -1.26 -5.00 115.22 110.60 1do0 n HIS 294 Ca 0.26 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1do0 n HIS 294 Cb 0.85 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.95 1do0 n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1do0 n GLY 295 N 0.55 0.31 3.70 -1.41 0.00 0.63 -4.95 105.19 104.02 1do0 n GLY 295 Ca 0.02 -2.28 -0.38 0.00 0.00 0.00 0.00 46.02 43.39 1do0 n GLY 295 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1do0 s MET 296 N 0.00 4.26 -0.08 1.61 -1.94 -1.26 0.11 119.30 122.00 1do0 s MET 296 Ca 0.00 0.29 0.02 0.00 -1.71 0.00 0.00 55.69 54.30 1do0 s MET 296 Cb 0.00 -3.48 -0.02 0.00 2.01 0.00 0.00 34.83 33.34 1do0 s MET 296 CO 0.00 0.09 -0.15 0.08 -0.01 0.00 0.00 175.02 175.03 1do0 s VAL 297 N 0.90 2.98 -0.22 -6.03 1.01 0.11 -4.97 120.40 114.19 1do0 s VAL 297 Ca 0.22 -0.72 -0.08 0.00 0.00 0.00 0.00 61.98 61.39 1do0 s VAL 297 Cb -0.15 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 1do0 s VAL 297 CO 0.08 0.56 0.08 -0.75 0.00 0.00 0.00 175.10 175.08 1do0 s LYS 298 N -0.26 3.87 0.00 2.72 2.20 -1.26 -0.83 119.74 126.17 1do0 s LYS 298 Ca 0.01 -0.38 0.27 0.00 -0.36 0.00 0.00 55.97 55.51 1do0 s LYS 298 Cb -0.13 -3.32 0.88 0.00 -1.51 0.00 0.00 37.83 33.76 1do0 s LYS 298 CO 0.03 0.06 1.66 0.25 -0.36 0.00 0.00 175.35 176.99 1do0 n THR 299 N 4.20 0.00 -0.68 3.43 -2.24 -0.48 -4.50 114.28 114.01 1do0 n THR 299 Ca -0.16 -0.04 0.52 0.00 -2.27 0.00 0.00 64.05 62.10 1do0 n THR 299 Cb 0.52 0.03 0.80 0.00 -2.10 0.00 0.00 70.33 69.58 1do0 n THR 299 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1do0 n ASP 300 N -1.22 0.03 -0.24 3.42 10.43 -1.26 -1.19 116.55 126.53 1do0 n ASP 300 Ca 0.09 1.05 0.04 0.00 2.57 0.00 0.00 54.79 58.55 1do0 n ASP 300 Cb 0.32 -0.53 0.09 0.00 1.84 0.00 0.00 41.12 42.85 1do0 n ASP 300 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1do0 n HIS 301 N -4.04 0.19 -2.39 1.24 8.25 -1.26 -4.47 115.22 112.74 1do0 n HIS 301 Ca 0.44 -0.65 -0.41 0.00 -0.26 0.00 0.00 57.72 56.84 1do0 n HIS 301 Cb 1.96 -0.10 -0.04 0.00 1.12 0.00 0.00 29.99 32.93 1do0 n HIS 301 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1do0 s ILE 302 N -1.62 3.51 -0.10 1.59 -1.09 -0.33 -4.67 121.20 118.48 1do0 s ILE 302 Ca 0.16 1.35 -0.20 0.00 -2.23 0.00 0.00 60.65 59.73 1do0 s ILE 302 Cb 0.12 -3.86 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 1do0 s ILE 302 CO 0.05 0.26 0.58 -0.22 -1.23 0.00 0.00 174.94 174.37 1do0 s LEU 303 N -0.70 4.28 -0.12 2.97 2.96 -0.59 -4.83 118.68 122.65 1do0 s LEU 303 Ca 0.50 0.97 -0.02 0.00 -0.22 0.00 0.00 54.13 55.35 1do0 s LEU 303 Cb -0.33 -2.86 -0.03 0.00 0.50 0.00 0.00 46.19 43.47 1do0 s LEU 303 CO 0.39 -0.06 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.96 1do0 s PHE 304 N 0.78 3.03 -0.37 5.38 0.40 -1.26 -1.42 117.98 124.52 1do0 s PHE 304 Ca 0.31 -0.12 0.02 0.00 -0.60 0.00 0.00 56.93 56.54 1do0 s PHE 304 Cb -0.16 -1.87 0.11 0.00 0.51 0.00 0.00 43.02 41.61 1do0 s PHE 304 CO 0.13 0.15 0.12 0.42 0.70 0.00 0.00 175.22 176.75 1do0 s ILE 305 N -0.16 1.72 0.04 0.64 1.01 -0.31 -0.30 121.20 123.84 1do0 s ILE 305 Ca 0.03 -2.20 -0.18 0.00 0.00 0.00 0.00 60.65 58.29 1do0 s ILE 305 Cb -0.13 -2.25 -0.06 0.00 0.01 0.00 0.00 42.46 40.03 1do0 s ILE 305 CO 0.02 -0.70 0.53 0.00 0.00 0.00 0.00 174.94 174.80 1do0 s ALA 306 N 0.89 3.59 0.40 9.38 0.00 -0.49 -1.07 121.76 134.46 1do0 s ALA 306 Ca 0.12 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1do0 s ALA 306 Cb -0.20 -2.59 -0.07 0.00 0.00 0.00 0.00 23.12 20.25 1do0 s ALA 306 CO -0.11 0.37 0.02 0.45 0.00 0.00 0.00 175.76 176.48 1do0 s SER 307 N -0.89 3.95 0.00 0.00 0.15 1.00 0.16 113.70 118.07 1do0 s SER 307 Ca 0.28 -1.28 0.00 0.00 0.70 0.00 0.00 55.95 55.64 1do0 s SER 307 Cb -0.18 -0.41 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 1do0 s SER 307 CO 0.17 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.81 1do0 n GLY 308 N -0.98 2.01 0.08 9.45 0.00 -0.12 -1.59 105.19 114.05 1do0 n GLY 308 Ca -0.04 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1do0 n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 h ALA 309 N 0.00 0.54 -6.21 4.61 0.00 -1.85 -0.33 119.26 116.02 1do0 h ALA 309 Ca 0.00 -1.24 -0.45 0.00 0.00 0.00 0.00 54.91 53.22 1do0 h ALA 309 Cb 0.00 0.27 -0.17 0.00 0.00 0.00 0.00 17.79 17.89 1do0 h ALA 309 CO 0.00 1.39 -0.67 1.19 0.00 0.00 0.00 179.25 181.16 1do0 n PHE 310 N -3.23 -1.69 0.02 0.00 3.72 -1.26 -4.44 117.46 110.58 1do0 n PHE 310 Ca -0.13 0.60 -0.15 0.00 -0.05 0.00 0.00 57.45 57.72 1do0 n PHE 310 Cb 1.02 -2.60 -0.05 0.00 -0.94 0.00 0.00 39.48 36.91 1do0 n PHE 310 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1do0 h GLN 311 N -1.08 0.63 0.00 -1.08 1.08 -1.96 -3.38 115.11 109.33 1do0 h GLN 311 Ca -0.48 -0.56 0.00 0.00 -1.45 0.00 0.00 58.65 56.16 1do0 h GLN 311 Cb 1.32 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.88 1do0 h GLN 311 CO 0.65 1.18 -0.32 -0.84 -0.95 0.00 0.00 178.83 178.54 1do0 h ILE 312 N 0.41 0.00 -2.22 2.54 3.07 -1.94 -3.49 117.51 115.88 1do0 h ILE 312 Ca -0.06 -0.77 -0.47 0.00 1.55 0.00 0.00 64.86 65.12 1do0 h ILE 312 Cb 1.45 0.00 0.08 0.00 -0.27 0.00 0.00 36.82 38.08 1do0 h ILE 312 CO 0.16 0.00 0.10 0.00 -1.05 0.00 0.00 178.15 177.36 1do0 s ALA 313 N -2.77 3.69 0.07 0.16 0.00 -1.26 -5.09 121.76 116.55 1do0 s ALA 313 Ca -0.09 -1.68 0.08 0.00 0.00 0.00 0.00 51.96 50.26 1do0 s ALA 313 Cb 0.01 -2.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 1do0 s ALA 313 CO 0.14 -1.42 -0.21 0.15 0.00 0.00 0.00 175.76 174.41 1do0 s LYS 314 N -5.13 1.29 0.61 0.00 1.02 -1.26 -4.60 119.74 111.67 1do0 s LYS 314 Ca 0.66 -1.04 0.27 0.00 0.02 0.00 0.00 55.97 55.88 1do0 s LYS 314 Cb -0.06 -1.47 1.31 0.00 -0.52 0.00 0.00 37.83 37.09 1do0 s LYS 314 CO 0.44 0.36 1.73 -1.35 -0.92 0.00 0.00 175.35 175.61 1do0 h PRO 315 N 4.54 0.00 0.00 -1.68 0.11 -2.00 1.83 132.00 134.80 1do0 h PRO 315 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1do0 h PRO 315 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1do0 h PRO 315 CO 0.42 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.08 1do0 n SER 316 N -3.38 0.01 0.05 -2.05 3.41 -1.26 -2.27 113.62 108.12 1do0 n SER 316 Ca 0.08 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1do0 n SER 316 Cb 0.79 -0.50 0.29 0.00 -0.26 0.00 0.00 64.21 64.53 1do0 n SER 316 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1do0 n ASP 317 N -1.51 0.58 -3.83 4.04 10.43 0.62 -4.89 116.55 121.99 1do0 n ASP 317 Ca 0.04 0.17 -0.30 0.00 2.57 0.00 0.00 54.79 57.27 1do0 n ASP 317 Cb 0.21 -0.08 0.27 0.00 1.84 0.00 0.00 41.12 43.36 1do0 n ASP 317 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1do0 s LEU 318 N -3.83 -0.23 0.30 0.64 1.43 -0.96 -4.34 118.68 111.69 1do0 s LEU 318 Ca 0.09 0.99 -0.23 0.00 -1.03 0.00 0.00 54.13 53.95 1do0 s LEU 318 Cb 0.15 -2.62 -0.09 0.00 0.03 0.00 0.00 46.19 43.65 1do0 s LEU 318 CO 0.67 -4.79 0.86 0.27 0.23 0.00 0.00 176.35 173.59 1do0 s ILE 319 N -2.47 4.36 0.24 -0.59 -4.36 -1.26 -4.88 121.20 112.24 1do0 s ILE 319 Ca 0.69 1.59 -0.12 0.00 -0.26 0.00 0.00 60.65 62.54 1do0 s ILE 319 Cb -0.16 -3.91 0.32 0.00 1.25 0.00 0.00 42.46 39.96 1do0 s ILE 319 CO 0.59 0.11 1.59 -0.65 0.24 0.00 0.00 174.94 176.82 1do0 h PRO 320 N 3.10 -0.02 -0.88 0.37 0.11 -1.93 -0.99 132.00 131.77 1do0 h PRO 320 Ca -0.47 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.78 1do0 h PRO 320 Cb 1.19 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.21 1do0 h PRO 320 CO 0.65 -0.01 0.48 0.93 -0.21 0.00 0.00 178.00 179.84 1do0 h GLU 321 N -0.02 0.69 -0.09 1.05 3.07 -1.99 0.19 114.58 117.48 1do0 h GLU 321 Ca 0.38 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.18 1do0 h GLU 321 Cb 0.59 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1do0 h GLU 321 CO -0.84 0.46 -0.02 1.25 -1.40 0.00 0.00 179.01 178.46 1do0 h LEU 322 N 0.71 0.17 -1.24 1.33 5.85 -1.59 -1.82 115.31 118.72 1do0 h LEU 322 Ca 0.47 -0.35 0.17 0.00 0.84 0.00 0.00 57.88 59.01 1do0 h LEU 322 Cb 0.61 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 1do0 h LEU 322 CO -0.33 0.49 0.60 1.56 -0.34 0.00 0.00 178.44 180.41 1do0 h GLN 323 N -0.15 0.64 -0.43 1.25 4.20 -0.53 -0.39 115.11 119.71 1do0 h GLN 323 Ca 0.02 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1do0 h GLN 323 Cb 0.41 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1do0 h GLN 323 CO 0.01 0.42 0.21 0.78 -0.67 0.00 0.00 178.83 179.58 1do0 h GLY 324 N 0.66 0.65 0.24 3.46 0.00 -0.15 -2.90 103.07 105.03 1do0 h GLY 324 Ca 0.50 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1do0 h GLY 324 CO -0.26 0.31 0.00 0.54 0.00 0.00 0.00 176.54 177.13 1do0 n ARG 325 N -4.67 1.12 -2.93 4.80 5.12 -0.23 -4.00 116.66 115.87 1do0 n ARG 325 Ca 0.01 -0.19 -0.27 0.00 -1.93 0.00 0.00 57.85 55.47 1do0 n ARG 325 Cb 0.11 -1.26 -0.04 0.00 -1.16 0.00 0.00 32.46 30.11 1do0 n ARG 325 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1do0 n LEU 326 N -0.55 4.56 -0.21 0.55 4.77 -0.78 -4.08 117.00 121.24 1do0 n LEU 326 Ca 0.12 -5.68 0.01 0.00 -0.03 0.00 0.00 56.01 50.43 1do0 n LEU 326 Cb 0.10 -0.57 0.10 0.00 -2.33 0.00 0.00 43.42 40.72 1do0 n LEU 326 CO 0.09 2.35 0.81 1.55 -1.33 0.00 0.00 177.39 180.86 1do0 h PRO 327 N 3.00 0.08 -5.90 3.23 0.13 -1.69 -3.42 132.00 127.45 1do0 h PRO 327 Ca 0.14 -0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 64.69 1do0 h PRO 327 Cb 0.50 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.54 1do0 h PRO 327 CO 0.83 0.06 0.09 0.42 -0.23 0.00 0.00 178.00 179.16 1do0 s ILE 328 N -6.16 5.05 -0.08 -3.56 1.01 -1.01 -5.04 121.20 111.41 1do0 s ILE 328 Ca -0.14 1.33 0.04 0.00 0.00 0.00 0.00 60.65 61.88 1do0 s ILE 328 Cb 0.19 -3.99 -0.00 0.00 0.01 0.00 0.00 42.46 38.67 1do0 s ILE 328 CO 0.74 0.21 -0.21 -0.13 0.00 0.00 0.00 174.94 175.55 1do0 s ARG 329 N 1.14 2.51 -0.06 2.79 1.81 -1.26 -1.49 118.95 124.39 1do0 s ARG 329 Ca 0.34 -0.76 -0.07 0.00 -1.72 0.00 0.00 55.73 53.52 1do0 s ARG 329 Cb -0.17 -2.00 0.02 0.00 -0.45 0.00 0.00 34.95 32.35 1do0 s ARG 329 CO 0.15 0.20 0.20 0.54 -0.68 0.00 0.00 175.30 175.71 1do0 s VAL 330 N 0.25 0.01 -0.21 3.52 0.11 -1.02 -4.99 120.40 118.08 1do0 s VAL 330 Ca -0.13 -0.10 -0.05 0.00 -2.93 0.00 0.00 61.98 58.77 1do0 s VAL 330 Cb -0.16 -0.32 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 1do0 s VAL 330 CO 0.06 -0.06 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.16 1do0 s GLU 331 N -0.12 3.55 0.22 1.54 2.02 -1.26 -0.52 118.70 124.13 1do0 s GLU 331 Ca -0.02 -0.55 -0.11 0.00 0.02 0.00 0.00 54.97 54.31 1do0 s GLU 331 Cb -0.02 -3.08 -0.07 0.00 0.10 0.00 0.00 34.13 31.05 1do0 s GLU 331 CO 0.01 -0.07 0.56 -0.51 0.02 0.00 0.00 175.26 175.27 1do0 s LEU 332 N 1.20 4.20 0.26 1.80 1.02 0.89 -4.77 118.68 123.27 1do0 s LEU 332 Ca 0.03 0.98 0.07 0.00 0.02 0.00 0.00 54.13 55.23 1do0 s LEU 332 Cb -0.15 -3.62 -0.04 0.00 0.02 0.00 0.00 46.19 42.41 1do0 s LEU 332 CO 0.01 -0.04 0.17 -1.10 0.02 0.00 0.00 176.35 175.40 1do0 s GLN 333 N -2.65 2.83 0.49 1.70 1.11 -1.26 -4.43 119.66 117.45 1do0 s GLN 333 Ca 0.46 -1.12 -0.23 0.00 0.01 0.00 0.00 55.36 54.48 1do0 s GLN 333 Cb -0.12 -2.50 -0.07 0.00 -1.01 0.00 0.00 33.01 29.31 1do0 s GLN 333 CO 0.20 0.38 1.33 0.00 0.01 0.00 0.00 175.29 177.22 1do0 n ALA 334 N -1.15 1.53 -2.01 6.09 0.00 -1.26 -4.90 120.51 118.81 1do0 n ALA 334 Ca -0.07 0.19 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 1do0 n ALA 334 Cb 0.58 -2.33 -0.04 0.00 0.00 0.00 0.00 19.45 17.66 1do0 n ALA 334 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1do0 s LEU 335 N -2.68 3.83 0.30 0.00 1.43 -1.26 -5.08 118.68 115.21 1do0 s LEU 335 Ca 0.66 1.38 0.09 0.00 -1.03 0.00 0.00 54.13 55.24 1do0 s LEU 335 Cb -0.45 -4.26 -0.05 0.00 0.03 0.00 0.00 46.19 41.46 1do0 s LEU 335 CO 0.53 -0.41 -0.00 0.42 0.23 0.00 0.00 176.35 177.12 1do0 s THR 336 N -2.34 3.09 0.34 5.49 -4.23 -1.26 -4.98 115.64 111.75 1do0 s THR 336 Ca 0.56 -1.95 0.12 0.00 -1.18 0.00 0.00 61.69 59.24 1do0 s THR 336 Cb -0.10 -2.79 0.34 0.00 1.34 0.00 0.00 72.50 71.28 1do0 s THR 336 CO 0.26 -0.31 1.76 0.74 -0.54 0.00 0.00 174.62 176.53 1do0 h THR 337 N 1.86 0.58 -0.51 3.99 2.02 -1.98 0.66 112.91 119.53 1do0 h THR 337 Ca -0.43 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1do0 h THR 337 Cb 1.25 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1do0 h THR 337 CO 0.62 0.10 0.26 0.77 0.37 0.00 0.00 175.52 177.65 1do0 h SER 338 N 0.56 0.65 -0.35 4.18 4.64 -1.97 -1.40 113.55 119.86 1do0 h SER 338 Ca 0.61 -0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.87 1do0 h SER 338 Cb 1.23 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 63.10 1do0 h SER 338 CO -0.39 0.58 0.03 0.44 -0.87 0.00 0.00 176.83 176.62 1do0 h ASP 339 N 0.68 -0.08 -0.54 4.97 3.45 -0.15 -0.22 116.42 124.52 1do0 h ASP 339 Ca 0.18 0.07 0.06 0.00 0.43 0.00 0.00 57.03 57.77 1do0 h ASP 339 Cb 0.09 0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 38.92 1do0 h ASP 339 CO -0.03 -0.01 0.25 -0.26 -1.57 0.00 0.00 179.24 177.63 1do0 h PHE 340 N 0.13 0.45 -0.55 4.55 -1.00 -0.41 0.62 116.94 120.72 1do0 h PHE 340 Ca 0.17 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.98 1do0 h PHE 340 Cb 0.22 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 1do0 h PHE 340 CO -0.22 0.19 0.36 0.93 -1.61 0.00 0.00 178.31 177.96 1do0 h GLU 341 N 0.47 0.73 0.90 1.51 5.08 -0.40 -0.04 114.58 122.84 1do0 h GLU 341 Ca 0.25 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1do0 h GLU 341 Cb 0.21 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.30 1do0 h GLU 341 CO -0.20 0.49 -0.43 0.00 -1.00 0.00 0.00 179.01 177.86 1do0 h ARG 342 N 0.75 -1.17 -1.28 2.33 3.08 0.24 -2.57 114.38 115.76 1do0 h ARG 342 Ca 0.20 0.08 0.43 0.00 0.07 0.00 0.00 59.98 60.77 1do0 h ARG 342 Cb -0.08 0.26 -0.14 0.00 0.08 0.00 0.00 29.97 30.10 1do0 h ARG 342 CO -0.04 -0.78 0.81 0.82 -1.07 0.00 0.00 179.97 179.71 1do0 h ILE 343 N -1.26 0.10 -0.71 2.04 2.04 0.40 0.18 117.51 120.31 1do0 h ILE 343 Ca -0.12 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 1do0 h ILE 343 Cb 0.93 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 1do0 h ILE 343 CO 0.20 0.01 0.39 0.25 0.00 0.00 0.00 178.15 179.01 1do0 h LEU 344 N 0.08 0.88 0.00 1.44 5.85 -0.58 -3.39 115.31 119.58 1do0 h LEU 344 Ca 0.83 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.48 1do0 h LEU 344 Cb 2.54 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 43.34 1do0 h LEU 344 CO -0.47 0.71 -0.57 0.35 -0.34 0.00 0.00 178.44 178.11 1do0 n THR 345 N -4.36 0.00 -0.07 1.05 -2.24 0.47 -3.19 114.28 105.94 1do0 n THR 345 Ca 0.07 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1do0 n THR 345 Cb 0.10 -0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 1do0 n THR 345 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1do0 h GLU 346 N 0.00 0.40 -6.60 -0.78 5.08 -1.31 -3.44 114.58 107.94 1do0 h GLU 346 Ca 0.00 -0.18 -0.54 0.00 -1.00 0.00 0.00 59.36 57.65 1do0 h GLU 346 Cb 0.57 -0.01 0.22 0.00 0.50 0.00 0.00 28.75 30.03 1do0 h GLU 346 CO 0.00 0.70 -0.87 -2.30 -1.00 0.00 0.00 179.01 175.54 1do0 n PRO 347 N -4.57 -0.21 0.00 2.33 -0.02 -1.26 -4.89 135.00 126.38 1do0 n PRO 347 Ca -0.05 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 1do0 n PRO 347 Cb 0.32 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1do0 n PRO 347 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1do0 n ASN 348 N -0.16 0.00 -3.54 2.55 5.03 -0.35 -3.06 115.26 115.73 1do0 n ASN 348 Ca 0.05 0.00 -0.39 0.00 0.87 0.00 0.00 54.58 55.11 1do0 n ASN 348 Cb 0.54 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.28 1do0 n ASN 348 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1do0 n ALA 349 N -3.00 5.68 -1.25 5.41 0.00 -1.26 -4.87 120.51 121.22 1do0 n ALA 349 Ca 0.00 -3.49 -0.34 0.00 0.00 0.00 0.00 53.44 49.61 1do0 n ALA 349 Cb 0.00 -3.45 0.11 0.00 0.00 0.00 0.00 19.45 16.10 1do0 n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1do0 s SER 350 N 3.22 3.98 0.59 0.00 1.04 -1.17 -4.65 113.70 116.70 1do0 s SER 350 Ca 0.54 2.32 0.28 0.00 0.48 0.00 0.00 55.95 59.58 1do0 s SER 350 Cb 0.15 -2.58 1.67 0.00 0.10 0.00 0.00 66.02 65.36 1do0 s SER 350 CO -0.04 -2.40 2.13 0.16 0.98 0.00 0.00 173.24 174.07 1do0 h ILE 351 N -0.58 0.51 0.28 -1.02 3.07 -1.83 0.41 117.51 118.36 1do0 h ILE 351 Ca -0.47 0.00 -0.01 0.00 1.55 0.00 0.00 64.86 65.93 1do0 h ILE 351 Cb 1.29 0.87 0.00 0.00 -0.27 0.00 0.00 36.82 38.72 1do0 h ILE 351 CO 0.48 0.00 -0.13 0.74 -1.05 0.00 0.00 178.15 178.19 1do0 h THR 352 N 0.00 0.63 -0.52 0.16 2.02 -1.87 -0.68 112.91 112.65 1do0 h THR 352 Ca 0.07 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1do0 h THR 352 Cb 0.39 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1do0 h THR 352 CO -0.00 0.14 0.30 0.58 0.37 0.00 0.00 175.52 176.90 1do0 h VAL 353 N -0.88 1.15 -0.20 3.16 2.07 -1.45 -0.47 116.25 119.64 1do0 h VAL 353 Ca -0.04 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.01 1do0 h VAL 353 Cb 0.51 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1do0 h VAL 353 CO 0.06 0.17 -0.30 1.56 0.02 0.00 0.00 177.57 179.08 1do0 h GLN 354 N 0.72 0.40 0.01 1.57 4.20 -0.18 -0.48 115.11 121.34 1do0 h GLN 354 Ca 0.19 -0.16 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1do0 h GLN 354 Cb -0.00 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1do0 h GLN 354 CO -0.03 0.67 -0.00 -0.92 -0.67 0.00 0.00 178.83 177.87 1do0 h TYR 355 N 0.35 -0.01 -0.63 2.96 5.03 -0.19 -2.42 116.97 122.06 1do0 h TYR 355 Ca 0.05 -0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.47 1do0 h TYR 355 Cb 0.71 0.00 -0.09 0.00 1.55 0.00 0.00 36.73 38.91 1do0 h TYR 355 CO 0.02 0.59 0.16 0.87 -1.32 0.00 0.00 178.16 178.48 1do0 h LYS 356 N -0.62 0.28 0.15 1.82 1.57 -0.99 -0.94 116.57 117.85 1do0 h LYS 356 Ca -0.00 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1do0 h LYS 356 Cb 0.61 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1do0 h LYS 356 CO 0.00 0.19 -0.27 0.00 -0.57 0.00 0.00 179.45 178.80 1do0 h ALA 357 N 1.49 -0.49 -0.17 3.86 0.00 -1.05 0.34 119.26 123.25 1do0 h ALA 357 Ca 0.33 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.22 1do0 h ALA 357 Cb 0.49 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1do0 h ALA 357 CO -0.40 -0.82 -0.04 -0.07 0.00 0.00 0.00 179.25 177.92 1do0 h LEU 358 N -0.51 -0.15 -1.62 0.00 3.38 -0.86 -1.84 115.31 113.71 1do0 h LEU 358 Ca 0.02 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1do0 h LEU 358 Cb 0.52 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1do0 h LEU 358 CO -0.13 -0.05 0.35 0.24 0.09 0.00 0.00 178.44 178.93 1do0 h MET 359 N 0.00 0.45 0.00 1.13 2.86 -0.95 0.61 114.93 119.03 1do0 h MET 359 Ca 0.08 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1do0 h MET 359 Cb 0.12 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 1do0 h MET 359 CO -0.17 0.30 -0.10 0.00 1.06 0.00 0.00 176.91 178.00 1do0 h ALA 360 N 1.72 1.72 0.00 6.32 0.00 -0.07 0.84 119.26 129.78 1do0 h ALA 360 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1do0 h ALA 360 Cb 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1do0 h ALA 360 CO -0.06 0.13 -0.12 1.15 0.00 0.00 0.00 179.25 180.34 1do0 h THR 361 N 0.00 0.72 -0.31 0.00 2.02 -0.60 0.37 112.91 115.10 1do0 h THR 361 Ca -0.00 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1do0 h THR 361 Cb 0.19 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 1do0 h THR 361 CO 0.01 0.12 0.00 -0.62 0.37 0.00 0.00 175.52 175.41 1do0 n GLU 362 N -3.85 2.09 -1.00 6.66 -0.58 0.23 -4.91 120.64 119.28 1do0 n GLU 362 Ca -0.02 -1.65 -0.00 0.00 -0.42 0.00 0.00 57.16 55.07 1do0 n GLU 362 Cb 0.22 -1.43 -0.00 0.00 -0.57 0.00 0.00 31.44 29.66 1do0 n GLU 362 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1do0 n GLY 363 N 1.29 0.49 3.85 0.62 0.00 0.12 -4.00 105.19 107.57 1do0 n GLY 363 Ca 0.17 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1do0 n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1do0 s VAL 364 N -1.99 5.29 -0.45 1.61 1.01 -0.83 -0.70 120.40 124.33 1do0 s VAL 364 Ca 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 1do0 s VAL 364 Cb 0.00 -3.55 0.10 0.00 0.00 0.00 0.00 36.38 32.93 1do0 s VAL 364 CO 0.00 0.59 0.32 0.21 0.00 0.00 0.00 175.10 176.22 1do0 s ASN 365 N -0.95 5.72 0.10 3.32 3.04 -0.71 -3.22 114.94 122.24 1do0 s ASN 365 Ca 0.19 -1.72 -0.17 0.00 0.04 0.00 0.00 52.86 51.20 1do0 s ASN 365 Cb -0.14 -2.02 -0.07 0.00 -1.54 0.00 0.00 41.25 37.48 1do0 s ASN 365 CO 0.08 -0.64 0.55 -0.63 -3.04 0.00 0.00 177.10 173.42 1do0 s ILE 366 N 1.41 4.80 -0.01 -5.21 -1.09 -1.26 -1.79 121.20 118.06 1do0 s ILE 366 Ca 0.04 1.03 0.00 0.00 -2.23 0.00 0.00 60.65 59.50 1do0 s ILE 366 Cb -0.25 -3.81 0.01 0.00 -1.58 0.00 0.00 42.46 36.83 1do0 s ILE 366 CO 0.01 0.42 0.01 -1.61 -1.23 0.00 0.00 174.94 172.53 1do0 s GLU 367 N -1.49 0.02 -0.21 2.79 2.02 -0.95 -4.94 118.70 115.94 1do0 s GLU 367 Ca 0.33 0.06 -0.06 0.00 0.02 0.00 0.00 54.97 55.31 1do0 s GLU 367 Cb -0.17 -0.12 -0.03 0.00 0.10 0.00 0.00 34.13 33.90 1do0 s GLU 367 CO 0.19 -0.06 0.03 -0.06 0.02 0.00 0.00 175.26 175.38 1do0 s PHE 368 N 0.40 3.08 0.45 1.61 0.40 -1.26 0.40 117.98 123.06 1do0 s PHE 368 Ca -0.03 -0.36 -0.24 0.00 -0.60 0.00 0.00 56.93 55.70 1do0 s PHE 368 Cb -0.05 -2.13 -0.07 0.00 0.51 0.00 0.00 43.02 41.27 1do0 s PHE 368 CO -0.01 -0.22 1.26 0.99 0.70 0.00 0.00 175.22 177.94 1do0 s THR 369 N 1.10 2.71 0.36 0.64 2.01 -0.65 -4.80 115.64 117.02 1do0 s THR 369 Ca 0.03 0.58 0.08 0.00 0.31 0.00 0.00 61.69 62.69 1do0 s THR 369 Cb -0.14 -3.31 0.31 0.00 0.01 0.00 0.00 72.50 69.37 1do0 s THR 369 CO 0.02 0.03 1.90 0.44 -0.69 0.00 0.00 174.62 176.33 1do0 h ASP 370 N 2.21 0.65 0.53 3.53 5.19 -1.98 0.53 116.42 127.07 1do0 h ASP 370 Ca -0.50 0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 55.75 1do0 h ASP 370 Cb 1.26 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 1do0 h ASP 370 CO 0.61 0.36 -0.80 0.28 -3.12 0.00 0.00 179.24 176.57 1do0 h SER 371 N 0.70 0.26 -0.14 6.45 0.02 -1.94 -1.75 113.55 117.16 1do0 h SER 371 Ca 0.39 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1do0 h SER 371 Cb 0.56 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.99 1do0 h SER 371 CO -0.16 0.95 -0.02 1.23 -1.14 0.00 0.00 176.83 177.69 1do0 h GLY 372 N 1.75 0.11 1.82 -3.77 0.00 -0.37 0.26 103.07 102.87 1do0 h GLY 372 Ca -0.03 0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 1do0 h GLY 372 CO 0.12 -0.04 0.08 -2.22 0.00 0.00 0.00 176.54 174.48 1do0 h ILE 373 N 0.01 1.07 -0.07 2.60 1.08 -0.26 -2.51 117.51 119.44 1do0 h ILE 373 Ca 0.07 -0.20 -0.13 0.00 -0.39 0.00 0.00 64.86 64.21 1do0 h ILE 373 Cb 0.09 0.85 0.01 0.00 -3.07 0.00 0.00 36.82 34.70 1do0 h ILE 373 CO -0.13 0.08 -0.45 0.50 -0.69 0.00 0.00 178.15 177.46 1do0 h LYS 374 N 0.24 0.42 -0.25 2.37 3.64 -0.27 -2.85 116.57 119.87 1do0 h LYS 374 Ca 0.06 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.08 1do0 h LYS 374 Cb 0.04 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1do0 h LYS 374 CO -0.01 1.01 0.14 0.00 -2.27 0.00 0.00 179.45 178.32 1do0 h ARG 375 N -0.05 0.33 0.61 1.90 -0.00 -0.23 -1.55 114.38 115.39 1do0 h ARG 375 Ca -0.04 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.39 1do0 h ARG 375 Cb 1.11 -0.07 0.01 0.00 0.00 0.00 0.00 29.97 31.02 1do0 h ARG 375 CO 0.09 0.24 -0.29 0.82 0.00 0.00 0.00 179.97 180.83 1do0 h ILE 376 N 0.34 0.00 -0.92 2.04 2.04 -1.45 -0.70 117.51 118.86 1do0 h ILE 376 Ca 0.09 -0.37 0.25 0.00 1.00 0.00 0.00 64.86 65.83 1do0 h ILE 376 Cb 0.00 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 35.95 1do0 h ILE 376 CO -0.02 0.00 0.39 0.00 0.00 0.00 0.00 178.15 178.52 1do0 h ALA 377 N -1.26 1.50 -0.78 1.87 0.00 -1.30 0.19 119.26 119.48 1do0 h ALA 377 Ca -0.08 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1do0 h ALA 377 Cb 0.63 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1do0 h ALA 377 CO 0.14 -0.42 0.28 0.93 0.00 0.00 0.00 179.25 180.18 1do0 h GLU 378 N 0.33 1.18 -0.02 0.00 5.08 -1.19 -0.74 114.58 119.22 1do0 h GLU 378 Ca 0.60 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1do0 h GLU 378 Cb 1.20 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1do0 h GLU 378 CO -0.58 0.97 0.01 0.00 -1.00 0.00 0.00 179.01 178.41 1do0 h ALA 379 N 1.16 0.03 0.37 3.43 0.00 0.92 -0.41 119.26 124.77 1do0 h ALA 379 Ca 0.26 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1do0 h ALA 379 Cb 0.25 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1do0 h ALA 379 CO -0.02 -0.36 -0.39 0.00 0.00 0.00 0.00 179.25 178.48 1do0 h ALA 380 N 0.80 -0.84 -0.37 0.00 0.00 -1.14 -1.04 119.26 116.67 1do0 h ALA 380 Ca 0.01 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1do0 h ALA 380 Cb 0.22 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 1do0 h ALA 380 CO -0.00 -1.01 -0.40 2.35 0.00 0.00 0.00 179.25 180.19 1do0 h TRP 381 N -0.79 -1.14 -0.59 0.00 2.91 -1.09 0.15 115.95 115.39 1do0 h TRP 381 Ca -0.03 0.06 0.08 0.00 1.13 0.00 0.00 58.89 60.14 1do0 h TRP 381 Cb 0.71 0.55 -0.11 0.00 -0.51 0.00 0.00 29.16 29.81 1do0 h TRP 381 CO -0.22 -0.43 -0.46 0.37 -1.03 0.00 0.00 178.44 176.67 1do0 h GLN 382 N -0.32 -0.22 -0.18 2.65 5.75 -0.67 0.11 115.11 122.23 1do0 h GLN 382 Ca 0.14 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 1do0 h GLN 382 Cb 0.58 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 1do0 h GLN 382 CO -0.54 -0.15 0.11 0.28 -2.65 0.00 0.00 178.83 175.88 1do0 h VAL 383 N -0.23 1.03 -0.80 2.39 2.07 -0.09 0.13 116.25 120.74 1do0 h VAL 383 Ca 0.17 -0.08 0.18 0.00 0.82 0.00 0.00 66.70 67.79 1do0 h VAL 383 Cb 0.56 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 1do0 h VAL 383 CO -0.70 0.04 0.54 0.78 0.02 0.00 0.00 177.57 178.25 1do0 h ASN 384 N 0.22 0.35 0.80 0.57 -0.26 0.10 -0.54 115.58 116.82 1do0 h ASN 384 Ca 0.07 0.03 -0.25 0.00 -0.56 0.00 0.00 56.30 55.59 1do0 h ASN 384 Cb -0.01 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1do0 h ASN 384 CO -0.02 0.16 -1.15 -0.08 -1.06 0.00 0.00 177.43 175.27 1do0 h GLU 385 N 0.36 0.13 -0.02 0.81 4.57 0.46 -2.40 114.58 118.49 1do0 h GLU 385 Ca 0.40 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 1do0 h GLU 385 Cb 1.03 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1do0 h GLU 385 CO -0.13 1.09 -0.10 -1.13 -1.18 0.00 0.00 179.01 177.56 1do0 n SER 386 N -3.43 2.47 0.00 1.04 3.41 0.31 -4.89 113.62 112.53 1do0 n SER 386 Ca -0.05 -1.77 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 1do0 n SER 386 Cb 0.99 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1do0 n SER 386 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1do0 n THR 387 N 0.80 0.00 -4.79 6.66 -2.24 -0.31 -5.04 114.28 109.36 1do0 n THR 387 Ca 0.14 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.60 1do0 n THR 387 Cb 0.52 0.00 -0.17 0.00 -2.10 0.00 0.00 70.33 68.59 1do0 n THR 387 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1do0 s GLU 388 N 1.01 2.97 -0.41 -0.78 2.56 -1.25 -5.02 118.70 117.77 1do0 s GLU 388 Ca 0.00 -0.84 -0.27 0.00 0.00 0.00 0.00 54.97 53.86 1do0 s GLU 388 Cb 0.00 -2.36 0.02 0.00 2.00 0.00 0.00 34.13 33.79 1do0 s GLU 388 CO 0.00 0.03 0.98 1.21 -0.56 0.00 0.00 175.26 176.92 1do0 s ASN 389 N 0.70 6.65 -0.15 -1.70 3.84 -0.90 -4.33 114.94 119.06 1do0 s ASN 389 Ca -0.10 0.49 0.18 0.00 0.21 0.00 0.00 52.86 53.64 1do0 s ASN 389 Cb -0.16 -2.48 0.35 0.00 -0.55 0.00 0.00 41.25 38.41 1do0 s ASN 389 CO 0.01 -0.98 1.22 2.30 -2.79 0.00 0.00 177.10 176.86 1do0 n ILE 390 N 6.23 2.01 -4.70 -5.21 -5.35 -1.26 -4.88 119.36 106.19 1do0 n ILE 390 Ca 0.08 -2.28 0.00 0.00 -0.27 0.00 0.00 62.75 60.29 1do0 n ILE 390 Cb 0.48 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 1do0 n ILE 390 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1do0 n GLY 391 N -1.23 0.33 0.37 3.28 0.00 -1.26 -3.29 105.19 103.39 1do0 n GLY 391 Ca 0.18 -0.91 0.18 0.00 0.00 0.00 0.00 46.02 45.47 1do0 n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 h ALA 392 N -0.70 1.79 -1.00 4.61 0.00 -1.43 -0.86 119.26 121.68 1do0 h ALA 392 Ca 0.00 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.13 1do0 h ALA 392 Cb 0.00 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.71 1do0 h ALA 392 CO 0.00 -0.53 0.63 0.00 0.00 0.00 0.00 179.25 179.35 1do0 h ARG 393 N 0.00 0.52 -1.00 0.00 3.08 -1.80 -0.32 114.38 114.86 1do0 h ARG 393 Ca 0.11 -0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.30 1do0 h ARG 393 Cb 0.93 -0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.76 1do0 h ARG 393 CO -0.00 0.35 0.61 -0.09 -1.07 0.00 0.00 179.97 179.77 1do0 h ARG 394 N 0.54 0.81 -1.01 0.04 9.65 -1.33 -2.44 114.38 120.64 1do0 h ARG 394 Ca 0.57 -0.05 0.23 0.00 -1.10 0.00 0.00 59.98 59.63 1do0 h ARG 394 Cb 1.21 -0.18 -0.12 0.00 -1.39 0.00 0.00 29.97 29.49 1do0 h ARG 394 CO -0.32 0.54 0.61 -0.07 2.80 0.00 0.00 179.97 183.53 1do0 h LEU 395 N 0.83 0.68 0.35 3.80 3.38 -1.26 -2.53 115.31 120.55 1do0 h LEU 395 Ca 0.55 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.62 1do0 h LEU 395 Cb 0.77 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1do0 h LEU 395 CO -0.35 0.15 -0.17 0.45 0.09 0.00 0.00 178.44 178.62 1do0 h HIS 396 N 0.61 -0.43 -0.81 1.13 3.86 -1.59 0.29 115.15 118.20 1do0 h HIS 396 Ca 0.62 -0.01 0.03 0.00 -1.16 0.00 0.00 60.37 59.85 1do0 h HIS 396 Cb 1.17 0.14 -0.05 0.00 1.06 0.00 0.00 27.41 29.73 1do0 h HIS 396 CO -0.01 -0.24 0.52 1.15 0.86 0.00 0.00 177.93 180.21 1do0 h THR 397 N -0.51 1.12 -0.08 2.45 2.02 -1.60 -0.34 112.91 115.96 1do0 h THR 397 Ca -0.05 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 1do0 h THR 397 Cb 0.38 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1do0 h THR 397 CO 0.08 0.18 -0.03 0.58 0.37 0.00 0.00 175.52 176.70 1do0 h VAL 398 N 1.00 1.31 -0.63 3.16 2.07 -1.40 -2.03 116.25 119.73 1do0 h VAL 398 Ca 0.33 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.87 1do0 h VAL 398 Cb 0.02 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1do0 h VAL 398 CO -0.12 0.28 0.41 0.25 0.02 0.00 0.00 177.57 178.41 1do0 h LEU 399 N -0.20 0.66 0.25 2.57 6.46 -0.59 -0.90 115.31 123.56 1do0 h LEU 399 Ca 0.02 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 1do0 h LEU 399 Cb 0.46 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1do0 h LEU 399 CO 0.01 0.46 -0.12 -0.33 -0.62 0.00 0.00 178.44 177.84 1do0 h GLU 400 N 0.77 -0.32 -0.14 1.25 4.39 -0.94 -2.61 114.58 116.98 1do0 h GLU 400 Ca 0.25 0.02 0.05 0.00 0.34 0.00 0.00 59.36 60.02 1do0 h GLU 400 Cb 0.04 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.70 1do0 h GLU 400 CO -0.06 0.02 -0.23 -0.09 -1.16 0.00 0.00 179.01 177.48 1do0 h ARG 401 N -0.73 -0.28 -0.62 2.33 9.65 -1.23 -1.57 114.38 121.93 1do0 h ARG 401 Ca -0.03 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 58.96 1do0 h ARG 401 Cb 0.49 0.06 -0.11 0.00 -1.39 0.00 0.00 29.97 29.02 1do0 h ARG 401 CO 0.06 -0.19 -0.41 1.25 2.80 0.00 0.00 179.97 183.48 1do0 h LEU 402 N -0.29 -1.41 -2.05 3.80 5.85 -1.20 -1.36 115.31 118.65 1do0 h LEU 402 Ca 0.10 0.25 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1do0 h LEU 402 Cb 0.44 0.66 0.00 0.00 0.37 0.00 0.00 40.66 42.14 1do0 h LEU 402 CO -0.31 -0.32 0.00 0.23 -0.34 0.00 0.00 178.44 177.70 1do0 n MET 403 N -5.42 2.64 -0.05 1.25 2.81 -0.95 -4.48 117.12 112.93 1do0 n MET 403 Ca 0.03 -1.37 -0.13 0.00 -1.81 0.00 0.00 57.70 54.41 1do0 n MET 403 Cb 0.35 -1.79 -0.08 0.00 -0.71 0.00 0.00 33.22 31.00 1do0 n MET 403 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1do0 h GLU 404 N 1.78 0.32 -0.72 0.03 5.08 -0.25 0.31 114.58 121.12 1do0 h GLU 404 Ca 0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1do0 h GLU 404 Cb 1.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1do0 h GLU 404 CO 0.20 0.73 0.41 0.93 -1.00 0.00 0.00 179.01 180.28 1do0 h GLU 405 N -0.08 0.98 -0.02 2.33 5.08 -1.79 -0.71 114.58 120.37 1do0 h GLU 405 Ca 0.02 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1do0 h GLU 405 Cb 0.68 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1do0 h GLU 405 CO 0.03 0.71 -0.01 0.82 -1.00 0.00 0.00 179.01 179.56 1do0 h ILE 406 N 1.00 1.35 -0.85 3.13 2.04 -1.85 -2.12 117.51 120.21 1do0 h ILE 406 Ca 0.26 -1.04 0.16 0.00 1.00 0.00 0.00 64.86 65.24 1do0 h ILE 406 Cb -0.00 2.01 -0.06 0.00 -0.74 0.00 0.00 36.82 38.03 1do0 h ILE 406 CO -0.04 0.27 0.56 -1.28 0.00 0.00 0.00 178.15 177.66 1do0 h SER 407 N -0.39 0.49 0.13 1.72 0.87 -0.48 0.54 113.55 116.43 1do0 h SER 407 Ca 0.00 0.04 -0.28 0.00 -1.23 0.00 0.00 61.79 60.32 1do0 h SER 407 Cb 0.45 -0.06 0.03 0.00 -0.44 0.00 0.00 62.40 62.38 1do0 h SER 407 CO 0.00 0.23 -1.17 0.22 -0.53 0.00 0.00 176.83 175.59 1do0 h TYR 408 N 0.51 0.92 0.00 2.24 3.20 -1.06 -3.36 116.97 119.42 1do0 h TYR 408 Ca 0.43 -0.60 0.00 0.00 3.14 0.00 0.00 58.73 61.70 1do0 h TYR 408 Cb 0.90 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.10 1do0 h TYR 408 CO -0.00 1.44 0.00 -0.25 -1.64 0.00 0.00 178.16 177.71 1do0 n ASP 409 N -3.87 0.00 0.00 -2.11 10.43 -0.75 -4.64 116.55 115.61 1do0 n ASP 409 Ca -0.14 0.86 0.00 0.00 2.57 0.00 0.00 54.79 58.09 1do0 n ASP 409 Cb 0.95 -0.50 0.00 0.00 1.84 0.00 0.00 41.12 43.42 1do0 n ASP 409 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1do0 n ALA 410 N -1.99 0.00 -0.30 2.24 0.00 0.18 -1.59 120.51 119.04 1do0 n ALA 410 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1do0 n ALA 410 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 1do0 n ALA 410 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1do0 h SER 411 N 0.00 -0.09 0.00 0.00 0.02 -1.82 1.31 113.55 112.97 1do0 h SER 411 Ca 0.00 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1do0 h SER 411 Cb 0.00 0.30 0.00 0.00 0.14 0.00 0.00 62.40 62.84 1do0 h SER 411 CO 0.00 -0.19 0.00 0.47 -1.14 0.00 0.00 176.83 175.97 1do0 n ASP 412 N -5.27 0.83 -0.19 3.07 8.00 -0.62 -2.63 116.55 119.74 1do0 n ASP 412 Ca 0.21 -1.80 0.02 0.00 0.71 0.00 0.00 54.79 53.93 1do0 n ASP 412 Cb 0.69 -0.42 0.03 0.00 -0.02 0.00 0.00 41.12 41.41 1do0 n ASP 412 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1do0 n LEU 413 N 0.01 0.86 -4.67 0.64 4.32 0.45 -5.08 117.00 113.53 1do0 n LEU 413 Ca 0.00 -1.37 -0.43 0.00 -0.02 0.00 0.00 56.01 54.19 1do0 n LEU 413 Cb 0.21 -0.10 -0.01 0.00 -1.62 0.00 0.00 43.42 41.90 1do0 n LEU 413 CO 0.00 0.33 0.80 -0.24 -1.22 0.00 0.00 177.39 177.06 1do0 n SER 414 N -0.41 2.32 0.00 -1.43 2.88 -1.08 -1.64 113.62 114.26 1do0 n SER 414 Ca 0.04 1.19 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 1do0 n SER 414 Cb 0.56 -1.43 0.00 0.00 -0.75 0.00 0.00 64.21 62.59 1do0 n SER 414 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1do0 n GLY 415 N 0.90 0.73 3.93 0.46 0.00 0.12 -4.95 105.19 106.38 1do0 n GLY 415 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1do0 n GLY 415 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1do0 s GLN 416 N -0.21 3.47 -0.55 1.61 -0.21 -0.65 -4.98 119.66 118.13 1do0 s GLN 416 Ca 0.00 -0.45 -0.04 0.00 0.02 0.00 0.00 55.36 54.89 1do0 s GLN 416 Cb 0.00 -2.97 0.14 0.00 1.00 0.00 0.00 33.01 31.18 1do0 s GLN 416 CO 0.00 0.54 0.37 -0.80 -2.12 0.00 0.00 175.29 173.28 1do0 s ASN 417 N -2.85 5.37 -0.22 5.90 0.01 -1.26 -1.73 114.94 120.16 1do0 s ASN 417 Ca 0.36 -2.49 -0.22 0.00 -0.71 0.00 0.00 52.86 49.80 1do0 s ASN 417 Cb -0.12 -1.88 -0.02 0.00 0.41 0.00 0.00 41.25 39.64 1do0 s ASN 417 CO 0.28 -0.47 0.69 -0.63 -1.51 0.00 0.00 177.10 175.46 1do0 s ILE 418 N 0.48 4.96 -0.20 0.60 -1.09 -0.74 -5.00 121.20 120.22 1do0 s ILE 418 Ca 0.13 1.28 -0.05 0.00 -2.23 0.00 0.00 60.65 59.78 1do0 s ILE 418 Cb -0.21 -3.99 -0.02 0.00 -1.58 0.00 0.00 42.46 36.65 1do0 s ILE 418 CO -0.04 0.05 0.00 0.28 -1.23 0.00 0.00 174.94 174.01 1do0 s THR 419 N 2.25 3.97 -0.90 2.92 -1.32 -1.26 -2.23 115.64 119.06 1do0 s THR 419 Ca 0.30 -0.31 -0.20 0.00 -1.21 0.00 0.00 61.69 60.28 1do0 s THR 419 Cb -0.16 -2.80 0.11 0.00 -1.51 0.00 0.00 72.50 68.14 1do0 s THR 419 CO 0.10 0.42 1.15 -0.63 -2.21 0.00 0.00 174.62 173.45 1do0 s ILE 420 N 1.04 4.54 0.63 5.08 -1.09 0.16 -4.93 121.20 126.63 1do0 s ILE 420 Ca 0.02 -1.28 0.02 0.00 -2.23 0.00 0.00 60.65 57.19 1do0 s ILE 420 Cb -0.14 -4.81 0.09 0.00 -1.58 0.00 0.00 42.46 36.01 1do0 s ILE 420 CO 0.02 -1.57 0.87 1.51 -1.23 0.00 0.00 174.94 174.54 1do0 s ASP 421 N 3.85 4.83 0.58 3.58 -4.77 -1.26 -1.63 116.67 121.84 1do0 s ASP 421 Ca 0.33 -0.37 0.29 0.00 -3.30 0.00 0.00 52.55 49.51 1do0 s ASP 421 Cb -0.06 -0.22 1.78 0.00 -1.09 0.00 0.00 42.92 43.33 1do0 s ASP 421 CO -0.07 -1.50 2.24 0.00 0.70 0.00 0.00 175.17 176.54 1do0 h ALA 422 N -0.15 1.50 -0.11 2.11 0.00 -1.90 -0.86 119.26 119.85 1do0 h ALA 422 Ca -0.37 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.36 1do0 h ALA 422 Cb 1.28 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1do0 h ALA 422 CO 0.44 0.02 -0.63 -0.44 0.00 0.00 0.00 179.25 178.64 1do0 h ASP 423 N 0.00 0.47 0.17 0.00 5.19 -1.97 -2.28 116.42 117.99 1do0 h ASP 423 Ca -0.00 -0.27 -0.14 0.00 -0.62 0.00 0.00 57.03 56.00 1do0 h ASP 423 Cb 0.04 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.40 1do0 h ASP 423 CO 0.00 0.98 -0.51 0.22 -3.12 0.00 0.00 179.24 176.81 1do0 h TYR 424 N 0.30 0.47 -0.06 4.55 5.03 -1.53 -2.12 116.97 123.62 1do0 h TYR 424 Ca -0.01 -0.16 -0.17 0.00 2.58 0.00 0.00 58.73 60.98 1do0 h TYR 424 Cb 1.17 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.35 1do0 h TYR 424 CO 0.04 0.81 -0.69 0.28 -1.32 0.00 0.00 178.16 177.28 1do0 h VAL 425 N 0.30 1.41 0.02 1.81 2.07 -1.32 -2.79 116.25 117.75 1do0 h VAL 425 Ca 0.01 -2.15 -0.22 0.00 0.82 0.00 0.00 66.70 65.16 1do0 h VAL 425 Cb 1.00 2.12 0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1do0 h VAL 425 CO 0.09 0.64 -0.87 0.28 0.02 0.00 0.00 177.57 177.73 1do0 h SER 426 N 0.19 0.73 0.33 0.57 0.02 -1.36 -1.92 113.55 112.10 1do0 h SER 426 Ca -0.02 -0.77 -0.03 0.00 -0.84 0.00 0.00 61.79 60.13 1do0 h SER 426 Cb 1.24 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 1do0 h SER 426 CO 0.11 1.40 -0.14 0.50 -1.14 0.00 0.00 176.83 177.56 1do0 h LYS 427 N 0.13 0.00 -0.01 3.45 1.63 -1.42 -1.41 116.57 118.94 1do0 h LYS 427 Ca -0.11 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 1do0 h LYS 427 Cb 1.55 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.18 1do0 h LYS 427 CO 0.17 0.14 -0.64 0.72 -3.45 0.00 0.00 179.45 176.39 1do0 n HIS 428 N -3.79 0.00 0.00 1.91 8.25 -1.05 -4.77 115.22 115.77 1do0 n HIS 428 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1do0 n HIS 428 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 1do0 n HIS 428 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1do0 n LEU 429 N -0.71 0.00 0.01 2.41 4.77 -0.72 -4.79 117.00 117.96 1do0 n LEU 429 Ca 0.06 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 1do0 n LEU 429 Cb 0.36 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1do0 n LEU 429 CO 0.31 0.00 0.75 0.44 -1.33 0.00 0.00 177.39 177.56 1do0 h ASP 430 N 0.00 -0.53 -0.22 -1.43 3.45 -1.43 0.12 116.42 116.39 1do0 h ASP 430 Ca 0.00 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1do0 h ASP 430 Cb 0.05 0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.05 1do0 h ASP 430 CO 0.00 -0.22 0.14 0.00 -1.57 0.00 0.00 179.24 177.58 1do0 h ALA 431 N 0.78 0.27 0.22 3.45 0.00 -1.91 0.01 119.26 122.09 1do0 h ALA 431 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1do0 h ALA 431 Cb 0.36 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1do0 h ALA 431 CO -0.24 -0.26 -0.21 -0.07 0.00 0.00 0.00 179.25 178.47 1do0 h LEU 432 N 0.28 -0.56 -1.20 0.00 4.07 -1.83 -0.58 115.31 115.49 1do0 h LEU 432 Ca 0.08 0.05 0.09 0.00 0.08 0.00 0.00 57.88 58.18 1do0 h LEU 432 Cb -0.02 0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.85 1do0 h LEU 432 CO -0.03 -0.32 0.57 0.58 -1.08 0.00 0.00 178.44 178.17 1do0 h VAL 433 N -0.46 0.99 -0.43 1.22 2.07 -0.63 -1.56 116.25 117.44 1do0 h VAL 433 Ca -0.00 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1do0 h VAL 433 Cb 0.43 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1do0 h VAL 433 CO -0.04 0.16 0.04 0.00 0.02 0.00 0.00 177.57 177.75 1do0 h ALA 434 N 1.55 1.27 -1.48 1.67 0.00 -0.31 -3.37 119.26 118.59 1do0 h ALA 434 Ca 0.40 -0.22 -0.66 0.00 0.00 0.00 0.00 54.91 54.44 1do0 h ALA 434 Cb 0.36 -0.18 -0.14 0.00 0.00 0.00 0.00 17.79 17.83 1do0 h ALA 434 CO -0.16 0.50 1.27 0.34 0.00 0.00 0.00 179.25 181.19 1do0 s ASP 435 N -6.67 6.63 0.55 0.00 -1.08 -0.29 -4.87 116.67 110.95 1do0 s ASP 435 Ca -0.09 -1.92 0.30 0.00 -0.52 0.00 0.00 52.55 50.33 1do0 s ASP 435 Cb 0.15 -2.48 1.47 0.00 -1.46 0.00 0.00 42.92 40.59 1do0 s ASP 435 CO 0.79 -1.23 1.89 -0.33 0.52 0.00 0.00 175.17 176.81 1do0 h GLU 436 N 8.98 0.00 0.36 4.34 5.08 -1.78 -0.28 114.58 131.28 1do0 h GLU 436 Ca 0.21 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1do0 h GLU 436 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1do0 h GLU 436 CO 1.28 0.00 -0.17 0.22 -1.00 0.00 0.00 179.01 179.34 1do0 h ASP 437 N 0.00 -0.41 -0.74 1.42 3.58 -1.91 -2.93 116.42 115.43 1do0 h ASP 437 Ca 0.35 -0.08 0.16 0.00 0.42 0.00 0.00 57.03 57.88 1do0 h ASP 437 Cb 1.51 0.11 -0.13 0.00 1.72 0.00 0.00 39.33 42.54 1do0 h ASP 437 CO -0.00 0.04 -0.03 -0.07 -2.88 0.00 0.00 179.24 176.30 1do0 h LEU 438 N -1.06 -0.41 -1.78 2.28 -0.00 -1.56 0.46 115.31 113.24 1do0 h LEU 438 Ca -0.05 0.20 0.09 0.00 -0.00 0.00 0.00 57.88 58.12 1do0 h LEU 438 Cb 0.46 0.36 -0.03 0.00 -0.00 0.00 0.00 40.66 41.46 1do0 h LEU 438 CO 0.08 -0.19 0.33 0.77 -0.00 0.00 0.00 178.44 179.44 1do0 h SER 439 N 0.08 0.22 1.20 -0.43 4.64 -1.14 0.70 113.55 118.83 1do0 h SER 439 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 1do0 h SER 439 Cb 0.67 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1do0 h SER 439 CO -0.67 0.14 0.00 0.03 -0.87 0.00 0.00 176.83 175.46 1do0 h ARG 440 N 0.25 0.00 0.00 4.77 3.08 0.12 -2.76 114.38 119.84 1do0 h ARG 440 Ca 0.22 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.88 1do0 h ARG 440 Cb 0.56 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.55 1do0 h ARG 440 CO -0.04 0.00 -2.41 1.19 -1.07 0.00 0.00 179.97 177.64 1do0 n PHE 441 N -2.95 0.00 -0.12 3.04 3.72 0.85 -4.88 117.46 117.12 1do0 n PHE 441 Ca 0.02 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.24 1do0 n PHE 441 Cb 0.35 -0.93 -0.11 0.00 -0.94 0.00 0.00 39.48 37.85 1do0 n PHE 441 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1do0 n ILE 442 N -3.69 1.41 1.58 4.37 2.08 0.21 -5.11 119.36 120.21 1do0 n ILE 442 Ca -0.47 -0.54 0.14 0.00 0.56 0.00 0.00 62.75 62.45 1do0 n ILE 442 Cb 0.91 -1.39 0.60 0.00 -0.75 0.00 0.00 39.64 39.01 1do0 n ILE 442 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29