#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 3.30 0.34 1.43 8.01 -1.26 -5.05 118.70 125.48 1do0 s GLU 3 Ca 0.00 -0.74 0.07 0.00 0.01 0.00 0.00 54.97 54.32 1do0 s GLU 3 Cb 0.00 -3.54 -0.03 0.00 -4.31 0.00 0.00 34.13 26.26 1do0 s GLU 3 CO 0.00 -0.42 0.31 0.00 0.01 0.00 0.00 175.26 175.16 1do0 s MET 4 N 1.60 2.72 0.66 1.61 0.23 -1.26 -5.13 119.30 119.72 1do0 s MET 4 Ca 0.04 -1.31 -0.11 0.00 -1.03 0.00 0.00 55.69 53.28 1do0 s MET 4 Cb -0.17 -2.48 -0.01 0.00 -1.53 0.00 0.00 34.83 30.64 1do0 s MET 4 CO 0.06 0.06 1.05 0.95 -2.03 0.00 0.00 175.02 175.11 1do0 s THR 5 N -2.32 4.31 0.16 3.16 -4.23 -1.26 -4.72 115.64 110.73 1do0 s THR 5 Ca 0.42 0.75 -0.18 0.00 -1.18 0.00 0.00 61.69 61.50 1do0 s THR 5 Cb -0.06 -3.65 0.06 0.00 1.34 0.00 0.00 72.50 70.20 1do0 s THR 5 CO 0.27 -0.98 1.68 -0.65 -0.54 0.00 0.00 174.62 174.40 1do0 h PRO 6 N -0.51 0.00 -0.37 3.99 0.11 -1.99 -0.49 132.00 132.74 1do0 h PRO 6 Ca -0.44 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.78 1do0 h PRO 6 Cb 1.21 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1do0 h PRO 6 CO 0.60 0.00 0.28 -0.09 -0.21 0.00 0.00 178.00 178.58 1do0 h ARG 7 N 0.00 0.00 0.18 1.05 2.43 -1.94 -0.15 114.38 115.96 1do0 h ARG 7 Ca 0.17 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.10 1do0 h ARG 7 Cb 0.26 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.83 1do0 h ARG 7 CO -0.36 0.00 -1.07 0.93 -1.51 0.00 0.00 179.97 177.97 1do0 h GLU 8 N 0.00 0.39 -0.63 0.20 5.08 -1.51 -3.08 114.58 115.02 1do0 h GLU 8 Ca 0.18 -0.66 -0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1do0 h GLU 8 Cb 0.73 0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1do0 h GLU 8 CO -0.00 1.32 0.38 0.82 -1.00 0.00 0.00 179.01 180.52 1do0 h ILE 9 N -0.19 1.19 -0.48 3.13 2.04 -0.47 -0.80 117.51 121.93 1do0 h ILE 9 Ca -0.19 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1do0 h ILE 9 Cb 1.83 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1do0 h ILE 9 CO 0.19 0.19 0.31 0.58 0.00 0.00 0.00 178.15 179.42 1do0 h VAL 10 N 0.86 1.13 -0.58 1.67 2.07 -1.14 0.70 116.25 120.95 1do0 h VAL 10 Ca 0.23 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1do0 h VAL 10 Cb -0.02 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1do0 h VAL 10 CO -0.04 0.13 0.31 0.28 0.02 0.00 0.00 177.57 178.26 1do0 h SER 11 N 0.65 0.74 -0.50 0.57 0.02 -1.08 0.26 113.55 114.21 1do0 h SER 11 Ca 0.17 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1do0 h SER 11 Cb -0.06 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 1do0 h SER 11 CO -0.04 0.63 0.03 -0.33 -1.14 0.00 0.00 176.83 175.99 1do0 h GLU 12 N 0.79 0.87 -0.74 3.45 4.39 -0.46 -2.89 114.58 119.98 1do0 h GLU 12 Ca 0.20 -0.26 0.06 0.00 0.34 0.00 0.00 59.36 59.70 1do0 h GLU 12 Cb 0.07 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.57 1do0 h GLU 12 CO -0.03 0.89 0.43 -0.07 -1.16 0.00 0.00 179.01 179.07 1do0 h LEU 13 N 0.74 0.66 0.00 1.33 4.07 -0.41 -2.02 115.31 119.67 1do0 h LEU 13 Ca 0.15 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.13 1do0 h LEU 13 Cb 0.48 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1do0 h LEU 13 CO 0.02 0.42 0.00 0.47 -1.08 0.00 0.00 178.44 178.27 1do0 n ASP 14 N -4.73 0.00 0.05 -0.43 10.43 0.86 -1.68 116.55 121.06 1do0 n ASP 14 Ca 0.10 0.50 0.13 0.00 2.57 0.00 0.00 54.79 58.08 1do0 n ASP 14 Cb 0.18 -0.50 0.36 0.00 1.84 0.00 0.00 41.12 43.00 1do0 n ASP 14 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1do0 n LYS 15 N -1.50 0.17 0.00 -1.24 5.02 -0.76 -4.40 118.16 115.45 1do0 n LYS 15 Ca 0.01 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 1do0 n LYS 15 Cb 0.05 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 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 -1.93 0.00 -4.08 2.13 8.25 -0.78 -0.57 115.22 118.23 1do0 n HIS 16 Ca 0.05 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.17 1do0 n HIS 16 Cb 0.40 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.37 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 -1.51 3.26 0.05 1.59 1.01 -0.68 -4.81 121.20 120.11 1do0 s ILE 17 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.82 1do0 s ILE 17 Cb 0.00 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1do0 s ILE 17 CO 0.00 0.45 0.92 -0.63 0.00 0.00 0.00 174.94 175.68 1do0 s ILE 18 N 1.23 4.71 0.00 2.92 -1.09 -1.26 -4.44 121.20 123.27 1do0 s ILE 18 Ca 0.03 1.96 0.00 0.00 -2.23 0.00 0.00 60.65 60.41 1do0 s ILE 18 Cb -0.14 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1do0 s ILE 18 CO -0.02 0.26 0.00 0.61 -1.23 0.00 0.00 174.94 174.56 1do0 n GLY 19 N 2.58 0.39 4.03 6.18 0.00 -1.26 -4.93 105.19 112.18 1do0 n GLY 19 Ca 0.03 -0.84 -0.27 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.99 0.05 1.61 1.13 -1.26 -4.90 117.38 111.02 1do0 n GLN 20 Ca 0.00 0.36 -0.12 0.00 -1.94 0.00 0.00 57.00 55.30 1do0 n GLN 20 Cb 0.00 -4.47 -0.07 0.00 0.11 0.00 0.00 30.24 25.81 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 -1.80 -0.02 -0.69 1.08 3.58 -1.95 -2.32 116.42 114.31 1do0 h ASP 21 Ca -0.63 -0.02 0.14 0.00 0.42 0.00 0.00 57.03 56.94 1do0 h ASP 21 Cb 1.38 0.00 -0.10 0.00 1.72 0.00 0.00 39.33 42.33 1do0 h ASP 21 CO 0.65 0.01 0.14 0.78 -2.88 0.00 0.00 179.24 177.94 1do0 h ASN 22 N -0.04 -0.04 -0.35 2.28 -0.26 -1.90 0.39 115.58 115.65 1do0 h ASN 22 Ca -0.00 0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.87 1do0 h ASN 22 Cb 0.04 0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.48 1do0 h ASN 22 CO 0.00 -0.04 0.18 0.00 -1.06 0.00 0.00 177.43 176.52 1do0 h ALA 23 N 1.58 0.45 -0.95 -0.83 0.00 -1.78 0.67 119.26 118.39 1do0 h ALA 23 Ca 0.38 -0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.33 1do0 h ALA 23 Cb 0.62 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1do0 h ALA 23 CO -0.49 -0.01 0.61 0.87 0.00 0.00 0.00 179.25 180.22 1do0 h LYS 24 N 0.44 0.87 -0.09 0.00 1.57 -0.50 -0.64 116.57 118.21 1do0 h LYS 24 Ca 0.12 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1do0 h LYS 24 Cb 0.08 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 1do0 h LYS 24 CO -0.02 0.57 -0.04 0.00 -0.57 0.00 0.00 179.45 179.39 1do0 h ARG 25 N 0.89 0.19 0.06 3.15 3.08 -0.03 -0.71 114.38 121.01 1do0 h ARG 25 Ca 0.47 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 60.46 1do0 h ARG 25 Cb 0.54 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.53 1do0 h ARG 25 CO -0.23 0.55 -0.45 0.77 -1.07 0.00 0.00 179.97 179.54 1do0 h SER 26 N -0.16 -1.34 -0.55 7.04 0.02 -0.17 0.39 113.55 118.78 1do0 h SER 26 Ca 0.02 0.15 0.07 0.00 -0.84 0.00 0.00 61.79 61.19 1do0 h SER 26 Cb 0.49 0.51 -0.06 0.00 0.14 0.00 0.00 62.40 63.48 1do0 h SER 26 CO 0.01 -0.49 0.23 0.58 -1.14 0.00 0.00 176.83 176.03 1do0 h VAL 27 N -0.64 0.86 -0.94 2.27 2.07 -1.18 -1.55 116.25 117.14 1do0 h VAL 27 Ca 0.03 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1do0 h VAL 27 Cb 0.69 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.76 1do0 h VAL 27 CO -0.29 0.08 0.60 0.00 0.02 0.00 0.00 177.57 177.98 1do0 h ALA 28 N 1.34 1.58 -0.36 1.67 0.00 -0.22 -1.40 119.26 121.87 1do0 h ALA 28 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1do0 h ALA 28 Cb 0.25 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1do0 h ALA 28 CO -0.23 0.22 -0.11 0.82 0.00 0.00 0.00 179.25 179.96 1do0 h ILE 29 N 0.95 1.28 -0.17 0.00 2.04 -0.02 -1.96 117.51 119.64 1do0 h ILE 29 Ca 0.44 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 65.16 1do0 h ILE 29 Cb 0.41 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 1do0 h ILE 29 CO -0.20 0.39 -0.16 0.00 0.00 0.00 0.00 178.15 178.19 1do0 h ALA 30 N 0.81 -0.04 0.30 1.87 0.00 -0.42 0.84 119.26 122.62 1do0 h ALA 30 Ca 0.09 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1do0 h ALA 30 Cb 0.63 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1do0 h ALA 30 CO 0.04 -0.60 -0.20 -0.07 0.00 0.00 0.00 179.25 178.42 1do0 h LEU 31 N -0.18 -0.52 -2.60 0.00 3.38 -1.27 -1.82 115.31 112.31 1do0 h LEU 31 Ca 0.11 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1do0 h LEU 31 Cb 0.34 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 1do0 h LEU 31 CO -0.28 -0.32 -0.01 -0.09 0.09 0.00 0.00 178.44 177.83 1do0 h ARG 32 N -0.50 0.00 -0.01 1.13 9.65 -1.19 -1.64 114.38 121.83 1do0 h ARG 32 Ca -0.03 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.71 1do0 h ARG 32 Cb 0.42 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.98 1do0 h ARG 32 CO 0.01 0.01 -0.69 -0.91 2.80 0.00 0.00 179.97 181.20 1do0 h ASN 33 N 0.00 0.04 -0.22 -3.80 -0.26 0.03 -2.35 115.58 109.02 1do0 h ASN 33 Ca -0.00 -0.03 -0.12 0.00 -0.56 0.00 0.00 56.30 55.59 1do0 h ASN 33 Cb 0.09 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.33 1do0 h ASN 33 CO 0.00 0.72 -0.28 0.03 -1.06 0.00 0.00 177.43 176.84 1do0 h ARG 34 N 0.02 0.71 -0.54 0.81 3.08 -0.93 -0.73 114.38 116.81 1do0 h ARG 34 Ca -0.01 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.62 1do0 h ARG 34 Cb 1.22 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 1do0 h ARG 34 CO 0.09 0.91 -0.10 2.35 -1.07 0.00 0.00 179.97 182.15 1do0 h TRP 35 N 0.61 1.12 -0.06 3.04 7.01 -1.53 -0.97 115.95 125.16 1do0 h TRP 35 Ca 0.08 -0.22 -0.00 0.00 2.11 0.00 0.00 58.89 60.85 1do0 h TRP 35 Cb 0.79 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1do0 h TRP 35 CO 0.04 1.03 0.03 0.00 -2.79 0.00 0.00 178.44 176.75 1do0 h ARG 36 N 0.89 0.09 -0.48 2.65 3.08 -1.12 -1.19 114.38 118.30 1do0 h ARG 36 Ca 0.14 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.20 1do0 h ARG 36 Cb 0.66 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1do0 h ARG 36 CO 0.05 0.20 0.32 -0.09 -1.07 0.00 0.00 179.97 179.37 1do0 h ARG 37 N -0.03 0.56 0.00 0.04 2.43 -1.02 0.51 114.38 116.88 1do0 h ARG 37 Ca 0.02 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1do0 h ARG 37 Cb 0.13 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1do0 h ARG 37 CO -0.00 0.37 0.00 -0.12 -1.51 0.00 0.00 179.97 178.71 1do0 n MET 38 N -4.47 0.18 0.00 0.20 1.56 -0.38 -2.15 117.12 112.05 1do0 n MET 38 Ca 0.05 0.44 0.11 0.00 -0.27 0.00 0.00 57.70 58.03 1do0 n MET 38 Cb 0.11 -1.86 0.08 0.00 2.15 0.00 0.00 33.22 33.70 1do0 n MET 38 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1do0 n GLN 39 N -2.19 0.66 -0.92 2.12 1.13 0.18 -4.97 117.38 113.38 1do0 n GLN 39 Ca 0.02 -0.50 -0.19 0.00 -1.94 0.00 0.00 57.00 54.38 1do0 n GLN 39 Cb 0.20 -1.49 0.15 0.00 0.11 0.00 0.00 30.24 29.21 1do0 n GLN 39 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1do0 n LEU 40 N -0.74 0.00 -5.00 1.08 4.77 -0.91 -5.09 117.00 111.12 1do0 n LEU 40 Ca 0.08 -0.84 -0.23 0.00 -0.03 0.00 0.00 56.01 54.99 1do0 n LEU 40 Cb 0.39 -0.66 0.10 0.00 -2.33 0.00 0.00 43.42 40.92 1do0 n LEU 40 CO 0.33 -1.49 0.52 0.54 -1.33 0.00 0.00 177.39 175.96 1do0 s ASN 41 N -3.75 4.46 0.10 -1.43 6.03 -1.26 -4.83 114.94 114.27 1do0 s ASN 41 Ca 0.48 -0.44 -0.21 0.00 -1.03 0.00 0.00 52.86 51.65 1do0 s ASN 41 Cb -0.03 0.03 -0.11 0.00 -3.03 0.00 0.00 41.25 38.11 1do0 s ASN 41 CO 0.35 -1.78 1.75 -0.08 -2.03 0.00 0.00 177.10 175.31 1do0 h GLU 42 N -0.42 0.13 -0.92 3.55 4.81 -1.98 -0.21 114.58 119.54 1do0 h GLU 42 Ca -0.35 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 58.96 1do0 h GLU 42 Cb 1.27 -0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.50 1do0 h GLU 42 CO 0.40 0.10 -0.51 -1.91 -0.73 0.00 0.00 179.01 176.36 1do0 n GLU 43 N -5.01 -0.37 0.06 1.92 2.13 -1.26 -2.73 120.64 115.38 1do0 n GLU 43 Ca -0.05 1.40 -0.22 0.00 0.66 0.00 0.00 57.16 58.95 1do0 n GLU 43 Cb 0.03 -2.06 -0.15 0.00 0.27 0.00 0.00 31.44 29.54 1do0 n GLU 43 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1do0 h LEU 44 N 0.00 0.54 -0.40 4.31 4.07 -1.90 -3.32 115.31 118.61 1do0 h LEU 44 Ca 0.18 -0.92 0.17 0.00 0.08 0.00 0.00 57.88 57.39 1do0 h LEU 44 Cb 0.41 -0.18 -0.07 0.00 1.08 0.00 0.00 40.66 41.90 1do0 h LEU 44 CO -0.88 1.56 0.20 0.54 -1.08 0.00 0.00 178.44 178.79 1do0 n ARG 45 N -3.94 -0.02 0.00 1.13 1.74 -0.10 0.38 116.66 115.85 1do0 n ARG 45 Ca -0.18 0.56 0.07 0.00 -0.77 0.00 0.00 57.85 57.52 1do0 n ARG 45 Cb 0.93 -1.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.36 1do0 n ARG 45 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1do0 n HIS 46 N -3.94 0.00 -1.32 -1.55 8.25 -1.25 -4.33 115.22 111.08 1do0 n HIS 46 Ca 0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.48 1do0 n HIS 46 Cb 0.51 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.82 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 -0.24 2.18 -3.91 -0.41 -0.58 1.23 -4.84 120.64 114.06 1do0 n GLU 47 Ca 0.06 -3.10 -0.34 0.00 -0.42 0.00 0.00 57.16 53.36 1do0 n GLU 47 Cb 0.29 -2.01 -0.13 0.00 -0.57 0.00 0.00 31.44 29.01 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 -3.25 2.80 -0.16 2.62 1.01 -0.60 -4.92 120.40 117.90 1do0 s VAL 48 Ca 0.51 -2.00 -0.29 0.00 0.00 0.00 0.00 61.98 60.19 1do0 s VAL 48 Cb 0.44 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 1do0 s VAL 48 CO 0.06 -0.50 1.39 0.42 0.00 0.00 0.00 175.10 176.47 1do0 s THR 49 N 1.08 4.05 1.16 3.92 -4.23 -1.26 -5.00 115.64 115.36 1do0 s THR 49 Ca 0.05 1.26 -0.17 0.00 -1.18 0.00 0.00 61.69 61.65 1do0 s THR 49 Cb -0.21 -3.86 0.19 0.00 1.34 0.00 0.00 72.50 69.96 1do0 s THR 49 CO -0.05 -0.17 0.37 -2.65 -0.54 0.00 0.00 174.62 171.58 1do0 n PRO 50 N 6.90 -2.13 -3.60 3.99 -0.02 -1.26 -4.99 135.00 133.89 1do0 n PRO 50 Ca 0.15 -0.60 -0.28 0.00 -2.02 0.00 0.00 63.50 60.75 1do0 n PRO 50 Cb 0.45 -1.85 -0.09 0.00 -0.02 0.00 0.00 33.50 31.98 1do0 n PRO 50 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1do0 n LYS 51 N -3.19 2.30 -1.79 -0.52 4.76 -1.26 -4.94 118.16 113.52 1do0 n LYS 51 Ca 0.02 -4.61 -0.37 0.00 -2.87 0.00 0.00 58.31 50.47 1do0 n LYS 51 Cb 0.59 -2.28 0.06 0.00 -1.84 0.00 0.00 35.03 31.56 1do0 n LYS 51 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1do0 s ASN 52 N -2.08 4.89 0.32 4.39 0.01 -1.26 -4.69 114.94 116.52 1do0 s ASN 52 Ca 0.34 2.65 0.03 0.00 -0.71 0.00 0.00 52.86 55.17 1do0 s ASN 52 Cb 0.07 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 1do0 s ASN 52 CO -0.07 -1.81 0.48 -0.63 -1.51 0.00 0.00 177.10 173.55 1do0 s ILE 53 N -1.38 4.87 -0.18 0.60 -1.09 -0.02 -3.13 121.20 120.87 1do0 s ILE 53 Ca 0.78 -0.75 -0.04 0.00 -2.23 0.00 0.00 60.65 58.41 1do0 s ILE 53 Cb -0.38 -3.74 0.06 0.00 -1.58 0.00 0.00 42.46 36.82 1do0 s ILE 53 CO 0.42 -0.38 0.07 -0.22 -1.23 0.00 0.00 174.94 173.59 1do0 s LEU 54 N -4.20 0.69 -0.16 2.97 2.96 -0.42 -0.69 118.68 119.84 1do0 s LEU 54 Ca 0.39 -0.70 -0.15 0.00 -0.22 0.00 0.00 54.13 53.45 1do0 s LEU 54 Cb -0.09 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.16 1do0 s LEU 54 CO 0.33 -0.33 0.35 -0.04 -1.32 0.00 0.00 176.35 175.34 1do0 s MET 55 N 2.02 4.26 -0.19 1.98 -1.94 0.23 -2.19 119.30 123.47 1do0 s MET 55 Ca 0.01 0.19 -0.01 0.00 -1.71 0.00 0.00 55.69 54.17 1do0 s MET 55 Cb -0.16 -3.46 0.00 0.00 2.01 0.00 0.00 34.83 33.22 1do0 s MET 55 CO -0.09 0.15 -0.13 0.42 -0.01 0.00 0.00 175.02 175.37 1do0 s ILE 56 N 0.70 2.70 0.00 2.53 1.01 0.06 -0.99 121.20 127.22 1do0 s ILE 56 Ca 0.19 -0.73 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1do0 s ILE 56 Cb -0.14 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1do0 s ILE 56 CO 0.06 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1do0 n GLY 57 N 4.58 0.90 3.36 6.18 0.00 -0.91 -0.12 105.19 119.18 1do0 n GLY 57 Ca -0.19 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.54 0.60 1.61 0.02 -1.26 -3.76 135.00 127.67 1do0 s PRO 58 Ca 0.00 0.16 -0.14 0.00 0.02 0.00 0.00 61.00 61.04 1do0 s PRO 58 Cb 0.00 -1.42 -0.04 0.00 0.02 0.00 0.00 34.50 33.06 1do0 s PRO 58 CO 0.00 -4.63 1.03 0.99 -0.33 0.00 0.00 177.00 174.07 1do0 s THR 59 N -2.40 4.25 -1.56 0.99 2.01 -1.26 -4.02 115.64 113.65 1do0 s THR 59 Ca 0.69 0.93 0.00 0.00 0.31 0.00 0.00 61.69 63.62 1do0 s THR 59 Cb -0.14 -3.58 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1do0 s THR 59 CO 0.58 -0.76 0.00 0.61 -0.69 0.00 0.00 174.62 174.36 1do0 n GLY 60 N -1.71 0.09 0.41 4.40 0.00 -1.26 -3.91 105.19 103.22 1do0 n GLY 60 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 -3.28 0.00 0.00 1.61 0.24 -1.26 -1.46 118.33 114.18 1do0 n VAL 61 Ca -0.19 -0.34 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1do0 n VAL 61 Cb 0.63 1.21 0.00 0.00 -1.47 0.00 0.00 33.84 34.21 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 1.15 1.19 0.07 7.63 0.00 -1.26 -4.92 105.19 109.05 1do0 n GLY 62 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 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 1.16 -0.08 -0.38 1.61 1.57 -1.94 -1.91 116.57 116.59 1do0 h LYS 63 Ca 0.00 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1do0 h LYS 63 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1do0 h LYS 63 CO 0.00 0.02 -0.09 1.15 -0.57 0.00 0.00 179.45 179.96 1do0 h THR 64 N -0.17 1.28 -0.01 -0.16 2.02 -1.99 -3.11 112.91 110.76 1do0 h THR 64 Ca -0.01 -1.17 0.02 0.00 0.77 0.00 0.00 66.41 66.03 1do0 h THR 64 Cb 0.14 1.24 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 1do0 h THR 64 CO 0.01 0.39 -0.51 -0.08 0.37 0.00 0.00 175.52 175.71 1do0 h GLU 65 N 0.54 -0.62 -0.58 6.66 4.57 -1.95 -0.33 114.58 122.87 1do0 h GLU 65 Ca 0.10 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.42 1do0 h GLU 65 Cb 0.60 0.14 -0.11 0.00 -0.16 0.00 0.00 28.75 29.22 1do0 h GLU 65 CO 0.04 -0.41 -0.33 0.82 -1.18 0.00 0.00 179.01 177.95 1do0 h ILE 66 N -0.64 0.18 -0.50 2.32 2.04 -1.36 0.57 117.51 120.11 1do0 h ILE 66 Ca 0.03 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.96 1do0 h ILE 66 Cb 0.71 0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.91 1do0 h ILE 66 CO -0.36 0.00 0.16 0.00 0.00 0.00 0.00 178.15 177.95 1do0 h ALA 67 N 1.02 0.61 0.50 1.87 0.00 -1.34 0.47 119.26 122.39 1do0 h ALA 67 Ca 0.23 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1do0 h ALA 67 Cb 0.55 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1do0 h ALA 67 CO -0.67 -0.24 -0.34 0.00 0.00 0.00 0.00 179.25 178.00 1do0 h ARG 68 N 0.32 -0.77 -0.40 0.00 3.08 0.41 0.46 114.38 117.48 1do0 h ARG 68 Ca 0.25 0.05 0.11 0.00 0.07 0.00 0.00 59.98 60.46 1do0 h ARG 68 Cb 0.29 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1do0 h ARG 68 CO -0.27 -0.51 0.29 0.00 -1.07 0.00 0.00 179.97 178.40 1do0 h ARG 69 N -0.80 0.00 -0.01 0.04 2.47 -0.78 0.37 114.38 115.67 1do0 h ARG 69 Ca -0.07 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.43 1do0 h ARG 69 Cb 0.65 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1do0 h ARG 69 CO 0.05 0.00 -0.93 1.25 0.56 0.00 0.00 179.97 180.90 1do0 h LEU 70 N 0.00 0.57 -1.18 3.04 7.12 0.24 -2.16 115.31 122.95 1do0 h LEU 70 Ca 0.19 -0.45 -0.05 0.00 0.13 0.00 0.00 57.88 57.70 1do0 h LEU 70 Cb 0.76 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.70 1do0 h LEU 70 CO -0.00 1.24 -0.01 0.00 -0.13 0.00 0.00 178.44 179.54 1do0 h ALA 71 N 0.72 1.33 0.44 1.25 0.00 0.39 -1.92 119.26 121.46 1do0 h ALA 71 Ca -0.08 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1do0 h ALA 71 Cb 1.57 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.21 1do0 h ALA 71 CO 0.16 0.46 -0.21 0.87 0.00 0.00 0.00 179.25 180.53 1do0 h LYS 72 N 0.53 -0.57 -0.11 0.00 6.56 -0.75 0.69 116.57 122.92 1do0 h LYS 72 Ca 0.11 0.04 0.03 0.00 -1.06 0.00 0.00 60.65 59.77 1do0 h LYS 72 Cb 0.36 0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1do0 h LYS 72 CO 0.01 -0.27 0.09 1.37 -2.06 0.00 0.00 179.45 178.59 1do0 h LEU 73 N -1.01 0.00 -0.31 2.94 8.10 -1.41 1.25 115.31 124.87 1do0 h LEU 73 Ca -0.06 0.00 -0.17 0.00 0.11 0.00 0.00 57.88 57.76 1do0 h LEU 73 Cb 0.56 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.76 1do0 h LEU 73 CO 0.10 0.00 -0.79 0.00 -4.11 0.00 0.00 178.44 173.64 1do0 h ALA 74 N 1.93 0.63 -5.05 0.17 0.00 -1.26 -3.48 119.26 112.21 1do0 h ALA 74 Ca 0.05 -0.72 -0.24 0.00 0.00 0.00 0.00 54.91 54.00 1do0 h ALA 74 Cb 0.23 -0.13 0.16 0.00 0.00 0.00 0.00 17.79 18.04 1do0 h ALA 74 CO -0.00 0.99 -0.69 -1.71 0.00 0.00 0.00 179.25 177.84 1do0 n ASN 75 N -3.50 -4.27 -4.34 0.00 2.85 0.43 -5.03 115.26 101.40 1do0 n ASN 75 Ca -0.00 -0.56 -0.26 0.00 -0.11 0.00 0.00 54.58 53.65 1do0 n ASN 75 Cb 0.79 -4.41 -0.12 0.00 1.24 0.00 0.00 39.78 37.27 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 -3.32 2.08 0.21 5.20 0.00 0.62 -5.01 121.76 121.55 1do0 s ALA 76 Ca 0.22 -1.38 -0.31 0.00 0.00 0.00 0.00 51.96 50.49 1do0 s ALA 76 Cb -0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 23.12 22.70 1do0 s ALA 76 CO 0.61 0.41 1.52 -1.25 0.00 0.00 0.00 175.76 177.05 1do0 s PRO 77 N -2.13 4.23 0.05 0.00 0.04 -1.26 -4.75 135.00 131.17 1do0 s PRO 77 Ca 0.11 2.35 0.09 0.00 0.04 0.00 0.00 61.00 63.59 1do0 s PRO 77 Cb -0.09 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 1do0 s PRO 77 CO 0.06 -0.53 -0.25 0.12 0.04 0.00 0.00 177.00 176.44 1do0 s PHE 78 N 0.59 2.18 0.01 0.56 5.36 -1.26 -2.20 117.98 123.22 1do0 s PHE 78 Ca 0.65 -0.40 -0.02 0.00 -0.96 0.00 0.00 56.93 56.20 1do0 s PHE 78 Cb -0.43 -1.29 -0.01 0.00 -0.34 0.00 0.00 43.02 40.95 1do0 s PHE 78 CO 0.37 0.14 0.01 -1.50 -1.46 0.00 0.00 175.22 172.79 1do0 s ILE 79 N -0.84 0.10 -0.25 3.12 1.10 -1.00 -4.95 121.20 118.49 1do0 s ILE 79 Ca 0.11 -0.82 -0.00 0.00 -0.51 0.00 0.00 60.65 59.42 1do0 s ILE 79 Cb -0.10 -0.30 0.07 0.00 0.15 0.00 0.00 42.46 42.29 1do0 s ILE 79 CO 0.02 -0.45 0.01 -0.75 -2.11 0.00 0.00 174.94 171.66 1do0 s LYS 80 N -1.39 1.16 0.17 3.50 2.20 -1.26 -1.49 119.74 122.62 1do0 s LYS 80 Ca -0.15 -0.93 -0.06 0.00 -0.36 0.00 0.00 55.97 54.47 1do0 s LYS 80 Cb -0.09 -2.38 -0.06 0.00 -1.51 0.00 0.00 37.83 33.79 1do0 s LYS 80 CO -0.00 -0.72 0.42 0.08 -0.36 0.00 0.00 175.35 174.77 1do0 s VAL 81 N 1.53 5.10 -0.75 4.02 1.01 -0.11 -4.97 120.40 126.23 1do0 s VAL 81 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 62.09 1do0 s VAL 81 Cb -0.18 -3.62 0.19 0.00 0.00 0.00 0.00 36.38 32.77 1do0 s VAL 81 CO -0.11 0.01 0.60 -0.70 0.00 0.00 0.00 175.10 174.90 1do0 s GLU 82 N -2.71 2.93 0.00 2.72 2.56 -1.26 -0.19 118.70 122.75 1do0 s GLU 82 Ca 0.43 -2.86 0.00 0.00 0.00 0.00 0.00 54.97 52.54 1do0 s GLU 82 Cb -0.12 -3.87 0.00 0.00 2.00 0.00 0.00 34.13 32.15 1do0 s GLU 82 CO 0.24 -1.22 0.00 0.00 -0.56 0.00 0.00 175.26 173.72 1do0 n ALA 83 N 3.00 0.00 0.21 6.30 0.00 0.13 0.24 120.51 130.38 1do0 n ALA 83 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.63 1do0 n ALA 83 Cb 0.38 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.29 1do0 n ALA 83 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1do0 h THR 84 N 0.00 1.11 -0.85 0.00 1.35 -1.81 -3.18 112.91 109.53 1do0 h THR 84 Ca 0.00 -0.97 0.25 0.00 -0.55 0.00 0.00 66.41 65.14 1do0 h THR 84 Cb 0.00 1.54 -0.03 0.00 -1.73 0.00 0.00 68.15 67.92 1do0 h THR 84 CO 0.00 0.27 1.02 0.50 -0.25 0.00 0.00 175.52 177.06 1do0 h LYS 85 N 0.00 0.00 -0.01 4.72 3.64 -0.62 1.00 116.57 125.30 1do0 h LYS 85 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1do0 h LYS 85 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1do0 h LYS 85 CO 0.04 0.00 -0.26 1.19 -2.27 0.00 0.00 179.45 178.15 1do0 n PHE 86 N -3.34 0.00 -3.26 1.91 3.72 -1.20 -4.11 117.46 111.18 1do0 n PHE 86 Ca 0.19 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.29 1do0 n PHE 86 Cb 1.29 -0.09 -0.04 0.00 -0.94 0.00 0.00 39.48 39.70 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 -2.43 4.95 -0.30 4.37 -4.23 0.35 -4.77 115.64 113.58 1do0 s THR 87 Ca 0.25 0.27 -0.11 0.00 -1.18 0.00 0.00 61.69 60.91 1do0 s THR 87 Cb 0.19 -3.70 0.18 0.00 1.34 0.00 0.00 72.50 70.51 1do0 s THR 87 CO 0.50 -0.30 1.05 -1.83 -0.54 0.00 0.00 174.62 173.51 1do0 s GLU 88 N -3.42 0.14 0.00 3.99 1.03 -1.26 -4.59 118.70 114.58 1do0 s GLU 88 Ca 0.46 0.13 0.32 0.00 0.03 0.00 0.00 54.97 55.90 1do0 s GLU 88 Cb -0.11 0.06 1.81 0.00 -0.80 0.00 0.00 34.13 35.10 1do0 s GLU 88 CO 0.28 -0.25 2.18 1.33 -1.33 0.00 0.00 175.26 177.47 1do0 n VAL 89 N 5.07 0.00 -1.85 1.83 0.24 -1.26 -3.84 118.33 118.52 1do0 n VAL 89 Ca 0.09 -0.01 -0.01 0.00 -2.04 0.00 0.00 64.34 62.37 1do0 n VAL 89 Cb 0.58 -0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 32.49 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 1.05 0.76 0.00 7.63 0.00 -1.26 -5.05 105.19 108.32 1do0 n GLY 90 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.12 1.61 4.01 -1.25 -5.08 117.16 116.34 1do0 n TYR 91 Ca -0.04 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.55 1do0 n TYR 91 Cb 0.45 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.37 1do0 n TYR 91 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1do0 n VAL 92 N 0.00 1.34 -2.79 -0.72 0.31 -1.26 -4.87 118.33 110.34 1do0 n VAL 92 Ca 0.00 -0.55 -0.03 0.00 -0.01 0.00 0.00 64.34 63.76 1do0 n VAL 92 Cb 0.00 -1.25 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 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 2.32 -2.77 2.86 2.92 0.00 -1.26 -4.82 105.19 104.43 1do0 n GLY 93 Ca -0.41 0.90 -0.34 0.00 0.00 0.00 0.00 46.02 46.18 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 2.11 0.00 -3.45 1.61 5.02 -1.26 -4.89 118.16 117.31 1do0 n LYS 94 Ca -0.21 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.71 1do0 n LYS 94 Cb 0.33 -0.94 -0.07 0.00 -0.02 0.00 0.00 35.03 34.33 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 -1.68 4.25 0.38 1.97 2.56 -1.26 -4.66 118.70 120.27 1do0 s GLU 95 Ca 0.41 0.20 0.32 0.00 0.00 0.00 0.00 54.97 55.89 1do0 s GLU 95 Cb -0.23 -3.46 1.09 0.00 2.00 0.00 0.00 34.13 33.53 1do0 s GLU 95 CO 0.74 0.14 1.03 0.28 -0.56 0.00 0.00 175.26 176.90 1do0 n VAL 96 N 3.81 0.00 -0.29 3.70 0.31 -1.26 -1.92 118.33 122.68 1do0 n VAL 96 Ca -0.10 0.99 0.14 0.00 -0.01 0.00 0.00 64.34 65.36 1do0 n VAL 96 Cb 0.52 -1.66 0.27 0.00 -0.91 0.00 0.00 33.84 32.05 1do0 n VAL 96 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1do0 n ASP 97 N -3.19 -0.07 -0.36 4.52 9.92 -1.26 -0.32 116.55 125.79 1do0 n ASP 97 Ca 0.28 1.45 0.34 0.00 -0.53 0.00 0.00 54.79 56.33 1do0 n ASP 97 Cb 1.32 -0.54 0.61 0.00 -0.64 0.00 0.00 41.12 41.87 1do0 n ASP 97 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1do0 n SER 98 N -5.21 0.30 -0.07 -2.24 3.41 -0.81 -1.41 113.62 107.60 1do0 n SER 98 Ca 0.21 1.56 -0.07 0.00 -0.26 0.00 0.00 58.87 60.31 1do0 n SER 98 Cb 0.69 -0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 63.87 1do0 n SER 98 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1do0 h ILE 99 N 0.00 0.61 -0.17 -1.33 2.04 -0.95 0.20 117.51 117.91 1do0 h ILE 99 Ca 0.85 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 66.57 1do0 h ILE 99 Cb 2.40 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1do0 h ILE 99 CO -0.67 0.00 -0.49 0.40 0.00 0.00 0.00 178.15 177.39 1do0 h ILE 100 N -0.08 1.32 0.66 -0.67 1.08 -1.42 -1.64 117.51 116.76 1do0 h ILE 100 Ca 0.14 -1.71 -0.03 0.00 -0.39 0.00 0.00 64.86 62.88 1do0 h ILE 100 Cb 0.30 1.72 -0.00 0.00 -3.07 0.00 0.00 36.82 35.76 1do0 h ILE 100 CO -0.33 0.53 -0.40 0.03 -0.69 0.00 0.00 178.15 177.28 1do0 h ARG 101 N 0.36 -0.96 -0.39 2.37 2.47 -1.23 0.29 114.38 117.30 1do0 h ARG 101 Ca 0.02 0.07 0.06 0.00 -1.26 0.00 0.00 59.98 58.86 1do0 h ARG 101 Cb 0.99 0.22 -0.08 0.00 -1.65 0.00 0.00 29.97 29.44 1do0 h ARG 101 CO 0.09 -0.64 -0.51 -0.44 0.56 0.00 0.00 179.97 179.03 1do0 h ASP 102 N -1.00 -1.68 -1.01 7.04 3.45 -0.62 0.22 116.42 122.81 1do0 h ASP 102 Ca -0.09 0.23 0.24 0.00 0.43 0.00 0.00 57.03 57.84 1do0 h ASP 102 Cb 0.80 0.70 -0.11 0.00 -0.56 0.00 0.00 39.33 40.17 1do0 h ASP 102 CO 0.09 -0.40 0.63 0.25 -1.57 0.00 0.00 179.24 178.24 1do0 h LEU 103 N -0.38 0.60 -0.01 1.55 6.46 -1.21 0.44 115.31 122.76 1do0 h LEU 103 Ca 0.10 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1do0 h LEU 103 Cb 0.60 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1do0 h LEU 103 CO -0.58 0.13 -0.00 0.74 -0.62 0.00 0.00 178.44 178.11 1do0 h THR 104 N 0.54 1.33 -0.79 1.05 2.02 0.15 0.12 112.91 117.34 1do0 h THR 104 Ca 0.61 -0.99 0.07 0.00 0.77 0.00 0.00 66.41 66.87 1do0 h THR 104 Cb 1.26 1.98 -0.05 0.00 -1.74 0.00 0.00 68.15 69.61 1do0 h THR 104 CO -0.38 0.26 0.51 0.44 0.37 0.00 0.00 175.52 176.72 1do0 h ASP 105 N -0.39 0.72 -0.47 4.18 3.45 0.10 0.91 116.42 124.92 1do0 h ASP 105 Ca 0.00 0.01 -0.09 0.00 0.43 0.00 0.00 57.03 57.38 1do0 h ASP 105 Cb 0.42 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.03 1do0 h ASP 105 CO 0.00 0.46 -0.03 0.00 -1.57 0.00 0.00 179.24 178.10 1do0 h ALA 106 N 1.58 0.96 -0.31 3.45 0.00 0.16 -2.72 119.26 122.38 1do0 h ALA 106 Ca 0.35 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1do0 h ALA 106 Cb 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1do0 h ALA 106 CO -0.12 0.62 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 1do0 h ALA 107 N 1.12 0.42 -0.70 0.00 0.00 0.13 -2.99 119.26 117.25 1do0 h ALA 107 Ca 0.15 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.93 1do0 h ALA 107 Cb 0.54 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.13 1do0 h ALA 107 CO 0.03 0.18 0.31 0.28 0.00 0.00 0.00 179.25 180.04 1do0 h VAL 108 N 0.35 0.78 0.73 0.00 2.07 -0.74 -0.74 116.25 118.69 1do0 h VAL 108 Ca 0.09 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1do0 h VAL 108 Cb 0.45 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1do0 h VAL 108 CO 0.02 0.09 -0.47 0.11 0.02 0.00 0.00 177.57 177.34 1do0 h LYS 109 N 0.51 -1.10 -0.69 1.57 1.79 -1.41 0.13 116.57 117.38 1do0 h LYS 109 Ca 0.36 0.07 0.14 0.00 -2.18 0.00 0.00 60.65 59.05 1do0 h LYS 109 Cb 0.44 0.25 -0.12 0.00 -1.58 0.00 0.00 32.23 31.22 1do0 h LYS 109 CO -0.31 -0.73 -0.09 0.52 -1.08 0.00 0.00 179.45 177.76 1do0 h MET 110 N -1.14 0.05 0.24 3.15 2.86 -1.32 -0.86 114.93 117.91 1do0 h MET 110 Ca -0.10 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1do0 h MET 110 Cb 0.92 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1do0 h MET 110 CO 0.08 0.03 -0.18 0.28 1.06 0.00 0.00 176.91 178.18 1do0 h VAL 111 N 0.05 0.61 0.00 -2.22 2.07 -0.86 0.71 116.25 116.60 1do0 h VAL 111 Ca 0.35 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.87 1do0 h VAL 111 Cb 0.57 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1do0 h VAL 111 CO -0.66 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.47 1do0 n ARG 112 N -5.31 0.00 0.12 1.57 1.74 0.42 -0.99 116.66 114.22 1do0 n ARG 112 Ca -0.09 0.66 0.20 0.00 -0.77 0.00 0.00 57.85 57.84 1do0 n ARG 112 Cb 0.22 -1.33 0.76 0.00 -1.02 0.00 0.00 32.46 31.09 1do0 n ARG 112 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1do0 h VAL 113 N 0.00 0.36 0.73 1.55 2.07 -1.27 -1.79 116.25 117.89 1do0 h VAL 113 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1do0 h VAL 113 Cb 0.00 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1do0 h VAL 113 CO 0.00 0.00 -0.35 -0.61 0.02 0.00 0.00 177.57 176.63 1do0 h GLN 114 N 0.00 -0.94 -0.18 1.57 5.75 0.22 -2.70 115.11 118.83 1do0 h GLN 114 Ca 0.17 0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.77 1do0 h GLN 114 Cb 0.98 0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.70 1do0 h GLN 114 CO -0.00 -0.60 -0.08 0.00 -2.65 0.00 0.00 178.83 175.49 1do0 h ALA 115 N -0.99 0.07 -2.02 3.38 0.00 -0.22 -2.29 119.26 117.18 1do0 h ALA 115 Ca -0.10 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1do0 h ALA 115 Cb 0.77 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1do0 h ALA 115 CO 0.16 -0.52 0.00 -0.89 0.00 0.00 0.00 179.25 178.01 1do0 n ILE 116 N -5.23 0.00 0.14 0.00 5.41 -0.92 -1.50 119.36 117.25 1do0 n ILE 116 Ca -0.03 1.16 0.06 0.00 1.00 0.00 0.00 62.75 64.95 1do0 n ILE 116 Cb 0.16 -1.88 0.33 0.00 -0.71 0.00 0.00 39.64 37.53 1do0 n ILE 116 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1do0 n GLU 117 N -1.36 0.08 0.17 0.38 -0.58 -1.02 -1.94 120.64 116.37 1do0 n GLU 117 Ca 0.00 0.54 -0.11 0.00 -0.42 0.00 0.00 57.16 57.17 1do0 n GLU 117 Cb 0.00 -2.01 -0.06 0.00 -0.57 0.00 0.00 31.44 28.80 1do0 n GLU 117 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1do0 h LYS 118 N 0.00 -0.48 -1.68 3.49 3.64 -0.65 -3.37 116.57 117.52 1do0 h LYS 118 Ca 0.00 0.03 -0.60 0.00 -1.27 0.00 0.00 60.65 58.81 1do0 h LYS 118 Cb 0.49 0.11 -0.41 0.00 -0.41 0.00 0.00 32.23 32.01 1do0 h LYS 118 CO 0.00 -0.20 -0.60 0.27 -2.27 0.00 0.00 179.45 176.65 1do0 n ASN 119 N -5.12 4.86 0.03 4.20 6.94 -0.82 -4.76 115.26 120.59 1do0 n ASN 119 Ca -0.08 -3.72 -0.15 0.00 -0.02 0.00 0.00 54.58 50.60 1do0 n ASN 119 Cb 0.26 -0.52 -0.05 0.00 -2.36 0.00 0.00 39.78 37.11 1do0 n ASN 119 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1do0 h ARG 120 N 2.68 0.58 -0.56 -3.83 2.43 -1.56 -3.17 114.38 110.96 1do0 h ARG 120 Ca 0.29 -0.55 0.04 0.00 -0.81 0.00 0.00 59.98 58.95 1do0 h ARG 120 Cb 0.80 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 1do0 h ARG 120 CO 0.88 1.17 0.31 -0.92 -1.51 0.00 0.00 179.97 179.90 1do0 h TYR 121 N 0.36 0.57 -0.96 2.20 5.03 -1.88 -1.24 116.97 121.05 1do0 h TYR 121 Ca -0.08 0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.37 1do0 h TYR 121 Cb 1.51 -0.17 -0.08 0.00 1.55 0.00 0.00 36.73 39.53 1do0 h TYR 121 CO 0.07 0.29 0.59 0.00 -1.32 0.00 0.00 178.16 177.80 1do0 h ARG 122 N 0.59 0.91 0.00 1.82 2.47 -1.92 0.18 114.38 118.43 1do0 h ARG 122 Ca 0.24 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 1do0 h ARG 122 Cb 0.11 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 1do0 h ARG 122 CO -0.14 0.60 0.00 0.00 0.56 0.00 0.00 179.97 180.99 1do0 n ALA 123 N -2.36 -0.24 -0.31 0.04 0.00 -0.57 -1.93 120.51 115.15 1do0 n ALA 123 Ca 0.18 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.85 1do0 n ALA 123 Cb 0.35 0.00 0.43 0.00 0.00 0.00 0.00 19.45 20.23 1do0 n ALA 123 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1do0 n GLU 124 N -1.61 -0.06 0.24 0.00 2.13 -0.63 0.15 120.64 120.86 1do0 n GLU 124 Ca 0.00 1.34 -0.11 0.00 0.66 0.00 0.00 57.16 59.05 1do0 n GLU 124 Cb 0.00 -2.28 -0.05 0.00 0.27 0.00 0.00 31.44 29.38 1do0 n GLU 124 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1do0 h GLU 125 N 0.00 -0.64 -0.73 5.31 4.81 -0.99 -0.15 114.58 122.20 1do0 h GLU 125 Ca 0.70 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 60.08 1do0 h GLU 125 Cb 1.70 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 31.18 1do0 h GLU 125 CO -0.79 -0.42 0.48 -0.07 -0.73 0.00 0.00 179.01 177.48 1do0 h LEU 126 N -0.66 0.52 0.54 1.64 3.38 -0.29 0.61 115.31 121.06 1do0 h LEU 126 Ca -0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1do0 h LEU 126 Cb 0.52 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1do0 h LEU 126 CO 0.08 0.31 -0.37 0.00 0.09 0.00 0.00 178.44 178.54 1do0 h ALA 127 N 1.64 -0.90 0.00 1.53 0.00 0.01 -1.72 119.26 119.82 1do0 h ALA 127 Ca 0.34 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1do0 h ALA 127 Cb 0.54 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1do0 h ALA 127 CO -0.12 -1.03 -0.16 1.05 0.00 0.00 0.00 179.25 179.00 1do0 h GLU 128 N -0.88 0.00 0.00 0.00 -0.00 -0.36 -1.38 114.58 111.96 1do0 h GLU 128 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.30 1do0 h GLU 128 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.48 1do0 h GLU 128 CO 0.04 0.16 0.00 -1.91 -0.00 0.00 0.00 179.01 177.30 1do0 n GLU 129 N -3.35 0.01 -0.00 1.06 4.07 0.21 -1.73 120.64 120.91 1do0 n GLU 129 Ca -0.00 0.27 0.05 0.00 -0.06 0.00 0.00 57.16 57.42 1do0 n GLU 129 Cb 0.38 -1.50 -0.06 0.00 -0.06 0.00 0.00 31.44 30.19 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 -1.49 3.13 0.12 5.31 0.63 -0.54 -4.39 116.66 119.42 1do0 n ARG 130 Ca 0.03 -0.01 0.09 0.00 -0.92 0.00 0.00 57.85 57.04 1do0 n ARG 130 Cb 0.15 -1.04 0.02 0.00 0.45 0.00 0.00 32.46 32.05 1do0 n ARG 130 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1do0 h ILE 131 N 0.00 0.16 0.00 5.15 2.04 -1.10 -3.27 117.51 120.49 1do0 h ILE 131 Ca 0.00 -1.28 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 1do0 h ILE 131 Cb 0.28 1.77 -0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1do0 h ILE 131 CO 0.00 0.09 -0.12 -0.07 0.00 0.00 0.00 178.15 178.06 1do0 h LEU 132 N 0.00 0.00 -0.88 1.44 3.38 -1.70 -3.01 115.31 114.54 1do0 h LEU 132 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1do0 h LEU 132 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1do0 h LEU 132 CO 0.01 0.08 -0.35 0.44 0.09 0.00 0.00 178.44 178.71 1do0 h ASP 133 N 0.00 0.41 0.94 -0.43 3.32 -1.76 0.81 116.42 119.70 1do0 h ASP 133 Ca -0.00 -0.16 -0.22 0.00 0.02 0.00 0.00 57.03 56.67 1do0 h ASP 133 Cb 1.06 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1do0 h ASP 133 CO 0.01 0.74 -1.11 1.62 -1.72 0.00 0.00 179.24 178.78 1do0 h VAL 134 N 0.34 1.43 -0.12 -1.35 3.04 -1.69 -2.63 116.25 115.27 1do0 h VAL 134 Ca 0.04 -3.13 -0.11 0.00 -1.01 0.00 0.00 66.70 62.48 1do0 h VAL 134 Cb 0.78 2.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.77 1do0 h VAL 134 CO 0.06 0.82 -0.37 -0.07 -1.01 0.00 0.00 177.57 177.00 1do0 h LEU 135 N 0.00 0.53 -6.79 3.16 3.38 -1.36 -3.38 115.31 110.84 1do0 h LEU 135 Ca -0.07 -0.60 -0.61 0.00 0.09 0.00 0.00 57.88 56.69 1do0 h LEU 135 Cb 1.78 -0.15 -0.40 0.00 0.09 0.00 0.00 40.66 41.97 1do0 h LEU 135 CO 0.11 1.04 -0.74 -0.63 0.09 0.00 0.00 178.44 178.31 1do0 s ILE 136 N -3.82 1.80 -0.74 1.22 1.09 0.26 -5.07 121.20 115.92 1do0 s ILE 136 Ca -0.13 -3.56 -0.34 0.00 -1.10 0.00 0.00 60.65 55.52 1do0 s ILE 136 Cb 0.05 -2.20 -0.18 0.00 -1.06 0.00 0.00 42.46 39.07 1do0 s ILE 136 CO 0.80 -1.10 2.47 -2.65 -0.10 0.00 0.00 174.94 174.37 1do0 n PRO 137 N 2.38 0.26 -1.76 2.79 -0.02 -0.99 -4.63 135.00 133.02 1do0 n PRO 137 Ca 0.23 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 1do0 n PRO 137 Cb 0.40 -1.85 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 1do0 n PRO 137 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1do0 n PRO 138 N 8.29 2.66 -2.76 0.52 -0.02 -1.26 -4.95 135.00 137.49 1do0 n PRO 138 Ca 0.57 0.94 -0.43 0.00 -2.02 0.00 0.00 63.50 62.56 1do0 n PRO 138 Cb 0.10 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 30.87 1do0 n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1do0 s ALA 139 N -0.78 3.35 0.31 3.55 0.00 -1.26 -4.98 121.76 121.94 1do0 s ALA 139 Ca 0.56 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 1do0 s ALA 139 Cb -0.49 -3.63 -0.13 0.00 0.00 0.00 0.00 23.12 18.88 1do0 s ALA 139 CO 0.59 -1.78 0.09 0.36 0.00 0.00 0.00 175.76 175.03 1do0 n LYS 140 N 7.02 0.00 -1.22 0.00 -0.00 -1.26 -4.63 118.16 118.07 1do0 n LYS 140 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1do0 n LYS 140 Cb 0.48 -0.80 0.00 0.00 -0.00 0.00 0.00 35.03 34.71 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 1.85 -6.87 0.00 -5.58 5.15 -1.26 -5.12 115.26 103.43 1do0 n ASN 141 Ca 0.09 0.90 0.00 0.00 -0.60 0.00 0.00 54.58 54.98 1do0 n ASN 141 Cb 0.31 -3.10 0.00 0.00 -0.53 0.00 0.00 39.78 36.46 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 -0.12 0.00 -0.84 1.20 6.94 -1.26 -5.17 115.26 116.01 1do0 n ASN 142 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 54.58 54.59 1do0 n ASN 142 Cb 0.00 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 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 -2.09 0.00 -2.53 8.01 -1.26 -4.96 117.44 114.60 1do0 n TRP 143 Ca 0.00 0.30 0.00 0.00 -1.31 0.00 0.00 57.50 56.49 1do0 n TRP 143 Cb 0.00 -0.38 0.00 0.00 -2.01 0.00 0.00 31.31 28.92 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 -0.74 1.25 0.83 6.99 0.00 -1.26 -5.08 105.19 107.19 1do0 n GLY 144 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 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 1.69 -1.82 1.61 -0.06 -1.26 -5.04 117.38 112.50 1do0 n GLN 145 Ca 0.00 -0.84 -0.39 0.00 -2.00 0.00 0.00 57.00 53.78 1do0 n GLN 145 Cb 0.00 0.21 0.04 0.00 -4.06 0.00 0.00 30.24 26.44 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 -0.32 3.60 -1.67 1.69 5.66 -1.26 -4.63 114.28 117.35 1do0 n THR 146 Ca -0.04 -4.05 -0.31 0.00 -3.05 0.00 0.00 64.05 56.59 1do0 n THR 146 Cb 0.15 -1.24 0.05 0.00 -1.55 0.00 0.00 70.33 67.74 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 -0.56 3.04 0.15 1.09 1.02 -1.26 -4.74 120.64 119.37 1do0 n GLU 147 Ca 0.55 -3.66 0.07 0.00 -0.02 0.00 0.00 57.16 54.10 1do0 n GLU 147 Cb 0.30 -2.28 0.56 0.00 -0.02 0.00 0.00 31.44 30.00 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 2.17 0.21 0.20 3.49 5.75 -1.99 0.17 115.11 125.10 1do0 h GLN 148 Ca 0.51 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.99 1do0 h GLN 148 Cb 0.99 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.50 1do0 h GLN 148 CO 1.27 0.14 -0.09 1.96 -2.65 0.00 0.00 178.83 179.46 1do0 h GLN 149 N 0.22 -0.26 -0.17 1.69 4.20 -2.00 -3.27 115.11 115.52 1do0 h GLN 149 Ca 0.07 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1do0 h GLN 149 Cb 0.03 0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1do0 h GLN 149 CO -0.01 0.13 0.00 0.94 -0.67 0.00 0.00 178.83 179.22 1do0 n GLN 150 N -4.96 1.40 -0.05 1.46 7.27 -1.14 -4.02 117.38 117.34 1do0 n GLN 150 Ca -0.08 -0.62 -0.15 0.00 0.07 0.00 0.00 57.00 56.22 1do0 n GLN 150 Cb 0.26 -1.14 -0.13 0.00 2.41 0.00 0.00 30.24 31.64 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 1.02 0.06 0.00 3.69 4.57 -0.72 -3.23 114.58 119.97 1do0 h GLU 151 Ca 0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1do0 h GLU 151 Cb 0.23 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1do0 h GLU 151 CO 0.00 0.97 0.13 -2.30 -1.18 0.00 0.00 179.01 176.62 1do0 n PRO 152 N -4.57 0.00 -1.63 0.92 -0.02 -1.26 -4.91 135.00 123.54 1do0 n PRO 152 Ca -0.10 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1do0 n PRO 152 Cb 0.50 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1do0 n PRO 152 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1do0 n SER 153 N -1.36 -8.22 0.29 2.55 3.41 -1.22 -3.28 113.62 105.79 1do0 n SER 153 Ca 0.00 1.44 0.18 0.00 -0.26 0.00 0.00 58.87 60.22 1do0 n SER 153 Cb 0.13 -4.96 0.90 0.00 -0.26 0.00 0.00 64.21 60.01 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 1.11 1.41 0.44 7.33 0.00 -1.91 -1.72 119.26 125.92 1do0 h ALA 154 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1do0 h ALA 154 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1do0 h ALA 154 CO 0.00 -0.29 -0.21 0.00 0.00 0.00 0.00 179.25 178.75 1do0 h ALA 155 N 1.55 -0.89 -0.83 0.00 0.00 -1.99 0.15 119.26 117.26 1do0 h ALA 155 Ca 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1do0 h ALA 155 Cb 0.54 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1do0 h ALA 155 CO -0.00 -0.85 0.55 -0.09 0.00 0.00 0.00 179.25 178.86 1do0 h ARG 156 N -0.75 1.04 -0.19 0.00 2.43 -1.44 -1.09 114.38 114.37 1do0 h ARG 156 Ca -0.06 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 1do0 h ARG 156 Cb 0.45 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1do0 h ARG 156 CO 0.10 0.69 -0.20 1.96 -1.51 0.00 0.00 179.97 181.00 1do0 h GLN 157 N 1.07 0.33 0.66 0.20 4.20 -1.35 0.46 115.11 120.68 1do0 h GLN 157 Ca 0.32 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1do0 h GLN 157 Cb -0.03 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.72 1do0 h GLN 157 CO -0.08 0.52 -0.32 0.00 -0.67 0.00 0.00 178.83 178.28 1do0 h ALA 158 N 1.49 -0.98 -0.05 3.87 0.00 0.57 -2.76 119.26 121.40 1do0 h ALA 158 Ca 0.05 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1do0 h ALA 158 Cb 0.53 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1do0 h ALA 158 CO 0.04 -0.91 0.06 0.74 0.00 0.00 0.00 179.25 179.17 1do0 h PHE 159 N -1.11 0.00 0.65 0.00 0.04 -1.38 -2.24 116.94 112.90 1do0 h PHE 159 Ca -0.09 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1do0 h PHE 159 Cb 0.68 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 1do0 h PHE 159 CO 0.02 0.00 -0.50 -0.09 -0.60 0.00 0.00 178.31 177.15 1do0 h ARG 160 N 0.00 -1.06 -0.72 1.51 9.65 -0.65 0.52 114.38 123.63 1do0 h ARG 160 Ca 0.02 0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 1do0 h ARG 160 Cb 0.15 0.24 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1do0 h ARG 160 CO -0.00 -0.71 0.24 -0.22 2.80 0.00 0.00 179.97 182.08 1do0 h LYS 161 N -1.11 1.11 -0.35 0.20 3.64 -1.17 -2.37 116.57 116.52 1do0 h LYS 161 Ca -0.08 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.07 1do0 h LYS 161 Cb 0.92 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1do0 h LYS 161 CO 0.02 0.94 0.23 0.87 -2.27 0.00 0.00 179.45 179.24 1do0 h LYS 162 N 1.06 0.45 0.00 1.90 1.57 -1.23 0.48 116.57 120.81 1do0 h LYS 162 Ca 0.23 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1do0 h LYS 162 Cb 0.28 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1do0 h LYS 162 CO -0.01 0.30 0.00 -0.11 -0.57 0.00 0.00 179.45 179.06 1do0 n LEU 163 N -4.85 0.00 0.21 2.94 7.94 0.18 -0.33 117.00 123.09 1do0 n LEU 163 Ca -0.00 0.97 0.05 0.00 -1.11 0.00 0.00 56.01 55.92 1do0 n LEU 163 Cb 0.03 -0.47 0.50 0.00 0.53 0.00 0.00 43.42 44.01 1do0 n LEU 163 CO 0.34 -0.47 0.92 0.03 -1.11 0.00 0.00 177.39 177.10 1do0 h ARG 164 N 0.00 0.03 -2.09 1.96 3.08 -1.49 -3.32 114.38 112.55 1do0 h ARG 164 Ca 0.00 -0.01 -0.57 0.00 0.07 0.00 0.00 59.98 59.47 1do0 h ARG 164 Cb 0.00 -0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.64 1do0 h ARG 164 CO 0.00 0.19 -0.88 0.39 -1.07 0.00 0.00 179.97 178.60 1do0 n GLU 165 N -4.34 1.61 -2.59 0.04 1.02 0.17 -5.09 120.64 111.47 1do0 n GLU 165 Ca -0.02 -3.92 0.00 0.00 -0.02 0.00 0.00 57.16 53.20 1do0 n GLU 165 Cb 0.23 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 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 1.01 -0.51 0.00 0.62 0.00 0.55 -4.33 105.19 102.53 1do0 n GLY 166 Ca 0.25 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1do0 n GLY 166 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1do0 n GLN 167 N 0.00 0.07 -2.21 1.61 6.02 -1.23 -4.80 117.38 116.84 1do0 n GLN 167 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1do0 n GLN 167 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 1do0 n GLN 167 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1do0 n LEU 168 N 0.00 -5.43 -1.08 1.08 4.32 -1.26 -4.67 117.00 109.96 1do0 n LEU 168 Ca 0.00 2.02 -0.03 0.00 -0.02 0.00 0.00 56.01 57.98 1do0 n LEU 168 Cb 0.00 -2.78 -0.04 0.00 -1.62 0.00 0.00 43.42 38.98 1do0 n LEU 168 CO 0.00 -2.75 0.26 -0.67 -1.22 0.00 0.00 177.39 173.00 1do0 n ASP 169 N 1.38 -0.33 -3.67 -1.43 4.64 -1.26 -4.60 116.55 111.29 1do0 n ASP 169 Ca -0.18 -1.92 -0.08 0.00 -1.38 0.00 0.00 54.79 51.23 1do0 n ASP 169 Cb 0.27 0.09 -0.09 0.00 -1.04 0.00 0.00 41.12 40.35 1do0 n ASP 169 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1do0 s ASP 170 N -1.20 -0.57 0.00 1.67 1.01 -1.26 -4.12 116.67 112.20 1do0 s ASP 170 Ca 0.09 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.46 1do0 s ASP 170 Cb 0.11 1.22 0.00 0.00 1.01 0.00 0.00 42.92 45.26 1do0 s ASP 170 CO -0.05 -0.22 0.00 2.29 0.21 0.00 0.00 175.17 177.41 1do0 n LYS 171 N 4.76 -2.83 -4.31 8.23 2.85 -1.26 -4.85 118.16 120.76 1do0 n LYS 171 Ca -0.17 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.88 1do0 n LYS 171 Cb 0.53 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.75 1do0 n LYS 171 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1do0 s GLU 172 N -1.69 1.02 0.26 -1.58 -1.05 -1.26 0.38 118.70 114.78 1do0 s GLU 172 Ca 0.00 -0.22 0.11 0.00 -0.15 0.00 0.00 54.97 54.71 1do0 s GLU 172 Cb 0.00 -0.94 -0.05 0.00 -0.44 0.00 0.00 34.13 32.70 1do0 s GLU 172 CO 0.00 -0.00 -0.10 0.42 0.95 0.00 0.00 175.26 176.53 1do0 s ILE 173 N 0.64 3.00 -0.15 1.83 1.09 -0.86 -4.86 121.20 121.89 1do0 s ILE 173 Ca -0.10 -2.09 -0.07 0.00 -1.10 0.00 0.00 60.65 57.29 1do0 s ILE 173 Cb -0.13 -2.57 -0.04 0.00 -1.06 0.00 0.00 42.46 38.66 1do0 s ILE 173 CO 0.01 -0.35 0.09 -1.83 -0.10 0.00 0.00 174.94 172.76 1do0 s GLU 174 N -3.49 3.64 0.00 2.79 -1.05 -1.26 -0.77 118.70 118.56 1do0 s GLU 174 Ca 0.30 -0.25 0.00 0.00 -0.15 0.00 0.00 54.97 54.87 1do0 s GLU 174 Cb -0.06 -3.17 0.00 0.00 -0.44 0.00 0.00 34.13 30.46 1do0 s GLU 174 CO 0.17 0.54 0.00 -0.89 0.95 0.00 0.00 175.26 176.04 1do0 n ILE 175 N 2.70 0.00 0.00 1.83 5.41 -1.26 -4.59 119.36 123.46 1do0 n ILE 175 Ca -0.18 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.57 1do0 n ILE 175 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.46 1do0 n ILE 175 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1do0 n ASP 176 N 0.00 0.00 0.00 4.38 5.75 -1.26 -5.07 116.55 120.35 1do0 n ASP 176 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1do0 n ASP 176 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1do0 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1do0 n ALA 213 N 0.00 0.00 -3.64 2.12 0.00 -1.25 -5.29 120.51 112.46 1do0 n ALA 213 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1do0 n ALA 213 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 0.56 0.50 0.00 1.70 0.05 -4.93 118.95 116.83 1do0 s ARG 214 Ca 0.00 0.70 -0.23 0.00 -0.47 0.00 0.00 55.73 55.73 1do0 s ARG 214 Cb 0.00 0.26 -0.06 0.00 -0.57 0.00 0.00 34.95 34.58 1do0 s ARG 214 CO 0.00 -0.07 1.28 0.21 -1.08 0.00 0.00 175.30 175.64 1do0 s LYS 215 N 0.39 3.48 0.00 3.89 2.20 -1.26 -2.03 119.74 126.40 1do0 s LYS 215 Ca 0.01 2.06 0.00 0.00 -0.36 0.00 0.00 55.97 57.69 1do0 s LYS 215 Cb -0.05 -2.38 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 1do0 s LYS 215 CO -0.06 -0.87 0.00 -0.11 -0.36 0.00 0.00 175.35 173.95 1do0 n LEU 216 N -0.67 0.00 -3.42 5.43 -0.00 0.16 -4.88 117.00 113.62 1do0 n LEU 216 Ca 0.08 0.00 0.01 0.00 -0.00 0.00 0.00 56.01 56.11 1do0 n LEU 216 Cb 0.46 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.83 1do0 n LEU 216 CO 0.51 0.00 0.70 -1.59 -0.00 0.00 0.00 177.39 177.01 1do0 s LYS 217 N 4.19 0.24 0.13 1.96 -2.85 -1.25 -3.99 119.74 118.17 1do0 s LYS 217 Ca 0.00 0.56 -0.22 0.00 -1.00 0.00 0.00 55.97 55.32 1do0 s LYS 217 Cb 0.00 0.28 -0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1do0 s LYS 217 CO 0.00 -0.08 1.14 -0.89 0.10 0.00 0.00 175.35 175.63 1do0 n ILE 218 N 4.56 -0.49 0.15 3.79 5.41 -1.26 0.19 119.36 131.71 1do0 n ILE 218 Ca -0.11 1.79 0.18 0.00 1.00 0.00 0.00 62.75 65.62 1do0 n ILE 218 Cb 0.54 -2.23 0.69 0.00 -0.71 0.00 0.00 39.64 37.93 1do0 n ILE 218 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1do0 h LYS 219 N 0.00 0.00 0.00 0.38 1.57 -1.86 0.32 116.57 116.98 1do0 h LYS 219 Ca 0.14 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1do0 h LYS 219 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1do0 h LYS 219 CO -0.70 0.00 -1.35 -0.25 -0.57 0.00 0.00 179.45 176.57 1do0 n ASP 220 N -3.33 3.47 0.16 0.86 8.00 0.12 -4.33 116.55 121.50 1do0 n ASP 220 Ca 0.06 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.57 1do0 n ASP 220 Cb 0.66 1.04 0.25 0.00 -0.02 0.00 0.00 41.12 43.06 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 0.49 1.07 0.25 2.24 0.00 0.32 -2.31 119.26 121.32 1do0 h ALA 221 Ca -0.07 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1do0 h ALA 221 Cb 0.74 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1do0 h ALA 221 CO 0.00 0.63 -0.12 1.98 0.00 0.00 0.00 179.25 181.75 1do0 h MET 222 N 0.00 -0.32 -0.54 0.00 1.85 -0.61 -2.14 114.93 113.16 1do0 h MET 222 Ca -0.01 0.02 0.10 0.00 -0.61 0.00 0.00 59.70 59.21 1do0 h MET 222 Cb 0.95 0.07 -0.03 0.00 0.43 0.00 0.00 31.60 33.02 1do0 h MET 222 CO 0.07 0.04 0.37 0.87 -0.40 0.00 0.00 176.91 177.86 1do0 h LYS 223 N -0.83 0.31 -0.45 0.39 1.57 -1.74 -0.19 116.57 115.64 1do0 h LYS 223 Ca -0.03 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.61 1do0 h LYS 223 Cb 0.51 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1do0 h LYS 223 CO 0.06 0.21 -0.16 1.25 -0.57 0.00 0.00 179.45 180.23 1do0 h LEU 224 N 0.32 0.92 -0.48 2.94 7.12 -1.35 -3.14 115.31 121.63 1do0 h LEU 224 Ca 0.25 -0.38 -0.15 0.00 0.13 0.00 0.00 57.88 57.73 1do0 h LEU 224 Cb 0.57 -0.25 -0.01 0.00 -0.53 0.00 0.00 40.66 40.44 1do0 h LEU 224 CO -0.06 1.09 -0.42 -0.07 -0.13 0.00 0.00 178.44 178.85 1do0 h LEU 225 N 0.74 0.84 -0.07 2.25 3.38 -0.42 -3.09 115.31 118.93 1do0 h LEU 225 Ca 0.11 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.72 1do0 h LEU 225 Cb 0.72 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 1do0 h LEU 225 CO 0.05 1.15 -0.31 0.40 0.09 0.00 0.00 178.44 179.82 1do0 h ILE 226 N 0.63 0.32 0.17 1.22 2.04 -1.07 0.13 117.51 120.94 1do0 h ILE 226 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1do0 h ILE 226 Cb 0.99 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1do0 h ILE 226 CO 0.09 0.00 -0.18 -0.33 0.00 0.00 0.00 178.15 177.74 1do0 h GLU 227 N -0.42 -0.37 -0.90 2.37 3.07 -1.60 1.12 114.58 117.86 1do0 h GLU 227 Ca 0.08 0.03 0.11 0.00 -0.50 0.00 0.00 59.36 59.07 1do0 h GLU 227 Cb 0.54 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.45 1do0 h GLU 227 CO -0.30 -0.24 0.53 0.93 -1.40 0.00 0.00 179.01 178.52 1do0 h GLU 228 N -0.38 0.84 -0.16 2.33 5.08 -1.42 -0.36 114.58 120.50 1do0 h GLU 228 Ca 0.01 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.22 1do0 h GLU 228 Cb 0.37 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1do0 h GLU 228 CO -0.05 0.55 -0.26 0.93 -1.00 0.00 0.00 179.01 179.18 1do0 h GLU 229 N 0.86 0.45 -1.00 2.33 4.39 -0.30 -3.08 114.58 118.23 1do0 h GLU 229 Ca 0.44 -0.28 0.25 0.00 0.34 0.00 0.00 59.36 60.12 1do0 h GLU 229 Cb 0.43 0.03 -0.13 0.00 -0.10 0.00 0.00 28.75 28.98 1do0 h GLU 229 CO -0.26 0.87 0.59 0.00 -1.16 0.00 0.00 179.01 179.05 1do0 h ALA 230 N 0.58 1.81 0.32 3.43 0.00 0.25 -0.96 119.26 124.70 1do0 h ALA 230 Ca 0.01 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1do0 h ALA 230 Cb 0.83 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.63 1do0 h ALA 230 CO 0.06 -0.30 -0.47 0.00 0.00 0.00 0.00 179.25 178.54 1do0 h ALA 231 N 1.74 -1.06 -0.74 0.00 0.00 -1.02 -2.88 119.26 115.31 1do0 h ALA 231 Ca 0.66 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 55.55 1do0 h ALA 231 Cb 1.28 0.76 -0.13 0.00 0.00 0.00 0.00 17.79 19.69 1do0 h ALA 231 CO -0.49 -1.12 -0.23 1.63 0.00 0.00 0.00 179.25 179.04 1do0 n LYS 232 N -5.22 -0.11 0.06 0.00 5.02 -0.37 -0.46 118.16 117.09 1do0 n LYS 232 Ca -0.10 1.15 -0.13 0.00 -2.02 0.00 0.00 58.31 57.21 1do0 n LYS 232 Cb 0.40 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.63 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 -0.08 -9.37 -0.35 -0.00 -1.52 -3.42 115.31 100.57 1do0 h LEU 233 Ca 0.32 -0.08 -0.54 0.00 -0.00 0.00 0.00 57.88 57.57 1do0 h LEU 233 Cb 0.50 0.02 0.01 0.00 -0.00 0.00 0.00 40.66 41.19 1do0 h LEU 233 CO -0.75 0.04 1.05 -0.69 -0.00 0.00 0.00 178.44 178.08 1do0 s VAL 234 N -5.80 3.27 -0.47 1.22 1.01 0.40 -4.98 120.40 115.04 1do0 s VAL 234 Ca -0.14 0.55 -0.11 0.00 0.00 0.00 0.00 61.98 62.28 1do0 s VAL 234 Cb 0.05 -3.35 0.11 0.00 0.00 0.00 0.00 36.38 33.19 1do0 s VAL 234 CO 0.65 -0.02 0.36 0.54 0.00 0.00 0.00 175.10 176.63 1do0 s ASN 235 N 2.94 5.81 0.60 3.32 2.20 -1.26 -4.92 114.94 123.62 1do0 s ASN 235 Ca 0.75 -1.78 0.30 0.00 -0.94 0.00 0.00 52.86 51.19 1do0 s ASN 235 Cb -0.37 -2.05 1.69 0.00 -2.00 0.00 0.00 41.25 38.51 1do0 s ASN 235 CO 0.32 -0.69 2.09 -0.65 -2.94 0.00 0.00 177.10 175.23 1do0 h PRO 236 N 8.54 0.00 0.00 3.55 0.11 -1.94 -0.86 132.00 141.41 1do0 h PRO 236 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1do0 h PRO 236 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1do0 h PRO 236 CO 0.87 0.00 0.00 1.49 -0.21 0.00 0.00 178.00 180.15 1do0 h GLU 237 N 0.00 0.00 0.00 1.05 4.22 -2.02 -3.32 114.58 114.51 1do0 h GLU 237 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.52 1do0 h GLU 237 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1do0 h GLU 237 CO -0.00 0.00 -0.27 0.39 -2.18 0.00 0.00 179.01 176.95 1do0 n GLU 238 N -2.52 0.17 -0.38 1.92 4.71 -0.37 -4.23 120.64 119.94 1do0 n GLU 238 Ca 0.05 0.19 0.33 0.00 -0.01 0.00 0.00 57.16 57.73 1do0 n GLU 238 Cb 0.44 -0.93 0.60 0.00 -1.01 0.00 0.00 31.44 30.54 1do0 n GLU 238 CO 0.00 0.00 0.00 1.37 0.09 0.00 0.00 177.13 178.59 1do0 h LEU 239 N -0.34 0.31 -0.61 -4.62 8.10 -1.62 3.58 115.31 120.11 1do0 h LEU 239 Ca 0.00 0.19 0.01 0.00 0.11 0.00 0.00 57.88 58.20 1do0 h LEU 239 Cb 0.27 0.19 -0.03 0.00 -0.44 0.00 0.00 40.66 40.64 1do0 h LEU 239 CO 0.00 -0.28 0.39 0.50 -4.11 0.00 0.00 178.44 174.94 1do0 h LYS 240 N 0.08 0.77 -0.05 0.17 3.64 -1.80 0.39 116.57 119.77 1do0 h LYS 240 Ca 0.83 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 60.14 1do0 h LYS 240 Cb 2.35 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 33.99 1do0 h LYS 240 CO -0.59 0.51 -0.07 0.37 -2.27 0.00 0.00 179.45 177.41 1do0 h GLN 241 N 0.80 0.14 -0.55 1.90 5.75 0.58 -2.81 115.11 120.90 1do0 h GLN 241 Ca 0.23 -0.08 0.16 0.00 -0.15 0.00 0.00 58.65 58.82 1do0 h GLN 241 Cb -0.05 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 1do0 h GLN 241 CO -0.07 0.62 0.56 -0.44 -2.65 0.00 0.00 178.83 176.85 1do0 h ASP 242 N -0.34 0.00 -0.00 -0.69 5.19 0.28 0.25 116.42 121.11 1do0 h ASP 242 Ca 0.01 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1do0 h ASP 242 Cb 0.60 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.11 1do0 h ASP 242 CO 0.02 0.00 -0.03 0.00 -3.12 0.00 0.00 179.24 176.11 1do0 h ALA 243 N 1.40 0.01 -0.88 3.45 0.00 -0.02 -1.55 119.26 121.67 1do0 h ALA 243 Ca 0.26 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1do0 h ALA 243 Cb 1.38 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1do0 h ALA 243 CO -0.00 -0.10 0.58 0.82 0.00 0.00 0.00 179.25 180.55 1do0 h ILE 244 N -0.72 1.16 0.00 0.00 2.04 -0.50 0.39 117.51 119.88 1do0 h ILE 244 Ca -0.00 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.47 1do0 h ILE 244 Cb 0.78 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1do0 h ILE 244 CO 0.01 0.20 0.00 0.44 0.00 0.00 0.00 178.15 178.80 1do0 h ASP 245 N 1.12 0.00 0.25 1.72 3.45 -0.66 0.62 116.42 122.93 1do0 h ASP 245 Ca 0.35 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.46 1do0 h ASP 245 Cb -0.01 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1do0 h ASP 245 CO -0.10 0.00 -1.66 0.00 -1.57 0.00 0.00 179.24 175.91 1do0 h ALA 246 N 2.23 0.10 -1.16 3.45 0.00 0.65 -3.34 119.26 121.19 1do0 h ALA 246 Ca 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 53.83 1do0 h ALA 246 Cb 0.51 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1do0 h ALA 246 CO 0.00 0.97 0.00 0.28 0.00 0.00 0.00 179.25 180.50 1do0 n VAL 247 N -3.60 0.00 -0.10 0.00 0.31 0.80 -2.73 118.33 113.01 1do0 n VAL 247 Ca -0.22 0.56 0.24 0.00 -0.01 0.00 0.00 64.34 64.91 1do0 n VAL 247 Cb 1.08 -1.27 0.47 0.00 -0.91 0.00 0.00 33.84 33.21 1do0 n VAL 247 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1do0 h GLU 248 N 0.00 0.00 0.00 5.55 5.08 -1.13 0.49 114.58 124.57 1do0 h GLU 248 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1do0 h GLU 248 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1do0 h GLU 248 CO 0.00 0.00 -0.01 1.04 -1.00 0.00 0.00 179.01 179.04 1do0 n GLN 249 N -3.26 2.28 0.00 2.33 1.13 -1.25 -3.62 117.38 114.99 1do0 n GLN 249 Ca 0.18 -1.54 0.00 0.00 -1.94 0.00 0.00 57.00 53.70 1do0 n GLN 249 Cb 1.30 -1.01 0.00 0.00 0.11 0.00 0.00 30.24 30.64 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 -0.58 0.00 -1.59 1.08 8.25 -0.42 -5.02 115.22 116.94 1do0 n HIS 250 Ca 0.03 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 56.98 1do0 n HIS 250 Cb 0.35 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.41 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 0.38 3.28 -1.41 0.00 0.16 -4.62 105.19 102.97 1do0 n GLY 251 Ca 0.00 0.65 -0.32 0.00 0.00 0.00 0.00 46.02 46.35 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 0.31 2.31 0.06 -0.61 1.01 -0.93 -0.85 121.20 122.49 1do0 s ILE 252 Ca 0.81 -0.95 0.10 0.00 0.00 0.00 0.00 60.65 60.61 1do0 s ILE 252 Cb -0.92 -1.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1do0 s ILE 252 CO 0.48 0.56 -0.26 -0.69 0.00 0.00 0.00 174.94 175.03 1do0 s VAL 253 N 0.12 2.14 -0.28 2.92 1.01 -0.35 -2.37 120.40 123.60 1do0 s VAL 253 Ca -0.11 -1.45 0.00 0.00 0.00 0.00 0.00 61.98 60.42 1do0 s VAL 253 Cb -0.16 -1.85 0.08 0.00 0.00 0.00 0.00 36.38 34.46 1do0 s VAL 253 CO 0.06 0.31 0.04 0.12 0.00 0.00 0.00 175.10 175.63 1do0 s PHE 254 N -0.86 2.26 -0.42 5.22 2.19 -0.56 -0.76 117.98 125.06 1do0 s PHE 254 Ca 0.12 -1.92 -0.21 0.00 0.33 0.00 0.00 56.93 55.25 1do0 s PHE 254 Cb -0.10 -1.86 0.02 0.00 -1.31 0.00 0.00 43.02 39.77 1do0 s PHE 254 CO 0.03 -0.84 0.67 0.42 1.83 0.00 0.00 175.22 177.33 1do0 s ILE 255 N 1.43 4.81 0.40 3.12 1.01 -0.65 -0.93 121.20 130.38 1do0 s ILE 255 Ca 0.05 0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.94 1do0 s ILE 255 Cb -0.18 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 1do0 s ILE 255 CO -0.15 -0.56 0.64 -0.62 0.00 0.00 0.00 174.94 174.25 1do0 s ASP 256 N 1.98 6.29 -1.51 3.58 -1.08 0.74 -1.56 116.67 125.11 1do0 s ASP 256 Ca 0.24 0.64 -0.02 0.00 -0.52 0.00 0.00 52.55 52.89 1do0 s ASP 256 Cb -0.14 -2.12 0.01 0.00 -1.46 0.00 0.00 42.92 39.21 1do0 s ASP 256 CO 0.19 -0.40 0.23 -0.62 0.52 0.00 0.00 175.17 175.08 1do0 n GLU 257 N -1.95 -2.92 0.00 4.34 -0.58 -1.02 -0.69 120.64 117.82 1do0 n GLU 257 Ca -0.03 0.83 0.02 0.00 -0.42 0.00 0.00 57.16 57.57 1do0 n GLU 257 Cb 0.56 -5.55 0.12 0.00 -0.57 0.00 0.00 31.44 26.00 1do0 n GLU 257 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1do0 n ILE 258 N -4.01 1.00 0.58 -3.67 0.00 -1.06 -0.24 119.36 111.96 1do0 n ILE 258 Ca -0.16 0.25 0.11 0.00 0.00 0.00 0.00 62.75 62.95 1do0 n ILE 258 Cb 0.64 -1.17 -0.07 0.00 0.00 0.00 0.00 39.64 39.04 1do0 n ILE 258 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1do0 n ASP 259 N -1.30 0.59 -0.16 9.51 5.75 -1.26 -3.81 116.55 125.87 1do0 n ASP 259 Ca 0.02 -0.42 0.05 0.00 -0.01 0.00 0.00 54.79 54.43 1do0 n ASP 259 Cb 0.04 1.15 0.24 0.00 -1.03 0.00 0.00 41.12 41.51 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 -1.87 1.21 -0.00 0.11 4.76 0.67 -2.98 118.16 120.05 1do0 n LYS 260 Ca 0.01 -0.32 0.05 0.00 -2.87 0.00 0.00 58.31 55.19 1do0 n LYS 260 Cb 0.43 -1.18 -0.08 0.00 -1.84 0.00 0.00 35.03 32.37 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 -0.34 0.00 -1.14 -0.18 5.41 -1.25 -4.93 119.36 116.93 1do0 n ILE 261 Ca 0.08 -0.25 -0.31 0.00 1.00 0.00 0.00 62.75 63.27 1do0 n ILE 261 Cb 0.10 0.59 0.11 0.00 -0.71 0.00 0.00 39.64 39.73 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 -3.71 0.00 0.00 0.00 5.02 -1.26 -4.85 118.16 113.35 1do0 n LYS 263 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 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 0.54 -0.52 0.00 0.00 177.40 177.42 1do0 n ARG 264 N -1.12 0.00 0.00 1.97 5.12 -1.26 -4.56 116.66 116.81 1do0 n ARG 264 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1do0 n ARG 264 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1do0 n ARG 264 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1do0 n GLY 265 N 0.00 3.52 0.13 -0.13 0.00 -1.26 -5.00 105.19 102.45 1do0 n GLY 265 Ca 0.00 -0.97 -0.03 0.00 0.00 0.00 0.00 46.02 45.01 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 0.00 -0.13 0.00 1.61 0.28 -1.26 -4.62 120.64 116.51 1do0 n GLU 266 Ca 0.00 0.61 0.00 0.00 -0.16 0.00 0.00 57.16 57.61 1do0 n GLU 266 Cb 0.00 -0.89 0.00 0.00 1.43 0.00 0.00 31.44 31.98 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 -3.89 0.52 0.00 -1.84 7.64 -1.26 -5.10 113.62 109.69 1do0 n SER 267 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1do0 n SER 267 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 0.00 0.39 0.29 6.43 7.64 -1.26 -4.76 113.62 122.36 1do0 n SER 268 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1do0 n SER 268 Cb 0.00 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.12 1do0 n SER 268 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1do0 h GLY 269 N 0.00 -0.73 0.57 0.23 0.00 -1.99 -2.79 103.07 98.36 1do0 h GLY 269 Ca 0.00 0.27 0.10 0.00 0.00 0.00 0.00 47.33 47.70 1do0 h GLY 269 CO 0.00 -0.27 0.62 -2.55 0.00 0.00 0.00 176.54 174.35 1do0 h PRO 270 N -0.78 1.01 -0.10 4.80 0.11 -1.96 -1.91 132.00 133.18 1do0 h PRO 270 Ca -0.07 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.01 1do0 h PRO 270 Cb 0.57 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 1do0 h PRO 270 CO 0.12 0.67 -0.13 -0.44 -0.21 0.00 0.00 178.00 178.01 1do0 h ASP 271 N 1.04 -0.41 0.33 -2.05 3.45 -1.78 0.44 116.42 117.45 1do0 h ASP 271 Ca 0.46 0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.98 1do0 h ASP 271 Cb 0.36 0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 39.32 1do0 h ASP 271 CO -0.23 -0.18 -0.08 0.58 -1.57 0.00 0.00 179.24 177.76 1do0 h VAL 272 N -0.18 0.43 -0.01 -1.35 2.07 -1.21 0.38 116.25 116.39 1do0 h VAL 272 Ca 0.08 -0.39 -0.17 0.00 0.82 0.00 0.00 66.70 67.04 1do0 h VAL 272 Cb 0.29 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1do0 h VAL 272 CO -0.20 0.08 -0.76 -1.28 0.02 0.00 0.00 177.57 175.42 1do0 h SER 273 N 0.00 0.14 0.10 0.57 0.87 0.32 0.71 113.55 116.27 1do0 h SER 273 Ca -0.00 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1do0 h SER 273 Cb 0.26 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 1do0 h SER 273 CO 0.01 0.85 -0.05 0.03 -0.53 0.00 0.00 176.83 177.14 1do0 h ARG 274 N 0.07 -0.13 -0.50 2.24 3.08 0.13 -3.06 114.38 116.21 1do0 h ARG 274 Ca -0.02 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.18 1do0 h ARG 274 Cb 1.34 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.40 1do0 h ARG 274 CO 0.11 0.35 0.54 0.93 -1.07 0.00 0.00 179.97 180.83 1do0 h GLU 275 N -0.90 0.00 -0.99 0.04 5.08 -0.34 1.05 114.58 118.51 1do0 h GLU 275 Ca -0.01 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1do0 h GLU 275 Cb 0.54 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.73 1do0 h GLU 275 CO 0.02 0.00 0.64 0.78 -1.00 0.00 0.00 179.01 179.45 1do0 h GLY 276 N 0.00 1.52 1.33 -3.84 0.00 -0.74 0.06 103.07 101.41 1do0 h GLY 276 Ca 0.24 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1do0 h GLY 276 CO -0.00 0.32 -0.05 -2.08 0.00 0.00 0.00 176.54 174.72 1do0 h VAL 277 N 1.14 1.25 -0.57 4.60 2.07 0.11 0.31 116.25 125.16 1do0 h VAL 277 Ca 0.43 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 1do0 h VAL 277 Cb 0.20 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1do0 h VAL 277 CO -0.18 0.38 -0.01 1.56 0.02 0.00 0.00 177.57 179.33 1do0 h GLN 278 N 0.74 1.00 -0.01 1.57 4.20 -0.99 0.81 115.11 122.42 1do0 h GLN 278 Ca 0.13 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 1do0 h GLN 278 Cb 0.53 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1do0 h GLN 278 CO 0.03 0.99 -0.00 0.00 -0.67 0.00 0.00 178.83 179.17 1do0 h ARG 279 N 0.91 0.01 -0.03 1.46 3.08 -0.74 -1.90 114.38 117.18 1do0 h ARG 279 Ca 0.16 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1do0 h ARG 279 Cb 0.55 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1do0 h ARG 279 CO 0.03 0.43 -0.13 -0.44 -1.07 0.00 0.00 179.97 178.79 1do0 h ASP 280 N -0.40 0.04 0.28 7.04 3.45 -0.25 -2.27 116.42 124.30 1do0 h ASP 280 Ca 0.00 -0.01 -0.11 0.00 0.43 0.00 0.00 57.03 57.35 1do0 h ASP 280 Cb 0.43 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1do0 h ASP 280 CO 0.00 0.18 -0.43 -0.07 -1.57 0.00 0.00 179.24 177.34 1do0 h LEU 281 N 0.04 0.21 -0.69 1.55 3.38 0.90 -3.35 115.31 117.35 1do0 h LEU 281 Ca 0.01 -0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.02 1do0 h LEU 281 Cb 0.26 -0.06 -0.13 0.00 0.09 0.00 0.00 40.66 40.82 1do0 h LEU 281 CO 0.02 0.62 -0.19 -0.07 0.09 0.00 0.00 178.44 178.91 1do0 h LEU 282 N 0.17 -0.71 -0.63 1.67 3.38 -0.73 -2.36 115.31 116.11 1do0 h LEU 282 Ca 0.01 0.21 0.12 0.00 0.09 0.00 0.00 57.88 58.31 1do0 h LEU 282 Cb 0.84 0.45 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 1do0 h LEU 282 CO 0.07 -0.24 0.16 -0.65 0.09 0.00 0.00 178.44 177.87 1do0 h PRO 283 N -0.02 0.29 0.33 1.13 0.11 -1.75 1.04 132.00 133.14 1do0 h PRO 283 Ca 0.32 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.41 1do0 h PRO 283 Cb 0.52 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 1do0 h PRO 283 CO -0.71 0.19 -0.52 -0.07 -0.21 0.00 0.00 178.00 176.68 1do0 h LEU 284 N 0.30 -1.50 -1.26 2.35 3.38 -1.67 0.30 115.31 117.21 1do0 h LEU 284 Ca 0.33 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.44 1do0 h LEU 284 Cb 0.48 0.52 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1do0 h LEU 284 CO -0.39 -0.62 0.00 -0.37 0.09 0.00 0.00 178.44 177.14 1do0 h VAL 285 N -0.90 0.00 -0.01 1.22 -1.51 -1.42 -2.85 116.25 110.78 1do0 h VAL 285 Ca -0.04 -0.40 -0.10 0.00 -1.23 0.00 0.00 66.70 64.93 1do0 h VAL 285 Cb 0.83 1.32 0.01 0.00 -2.13 0.00 0.00 31.29 31.31 1do0 h VAL 285 CO -0.17 0.00 -0.38 -0.33 -1.23 0.00 0.00 177.57 175.46 1do0 h GLU 286 N 0.00 0.28 0.00 5.19 5.08 0.23 -3.48 114.58 121.87 1do0 h GLU 286 Ca 0.00 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1do0 h GLU 286 Cb 0.45 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1do0 h GLU 286 CO 0.00 0.98 0.00 0.41 -1.00 0.00 0.00 179.01 179.40 1do0 n GLY 287 N 1.01 2.41 0.00 -3.84 0.00 0.94 -4.94 105.19 100.77 1do0 n GLY 287 Ca -0.10 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.40 1.02 0.14 0.00 2.01 -1.26 0.23 115.64 116.38 1do0 s THR 289 Ca 0.00 -0.37 0.11 0.00 0.31 0.00 0.00 61.69 61.73 1do0 s THR 289 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 1do0 s THR 289 CO 0.00 0.34 -0.24 0.68 -0.69 0.00 0.00 174.62 174.71 1do0 s VAL 290 N 1.00 2.44 -0.20 3.82 -7.23 0.16 -4.95 120.40 115.44 1do0 s VAL 290 Ca -0.08 -1.76 -0.08 0.00 -1.81 0.00 0.00 61.98 58.25 1do0 s VAL 290 Cb -0.15 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 1do0 s VAL 290 CO -0.00 0.04 0.08 -0.55 -0.31 0.00 0.00 175.10 174.35 1do0 s SER 291 N -2.24 5.61 0.52 4.85 0.15 -1.26 -1.10 113.70 120.23 1do0 s SER 291 Ca 0.17 0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.87 1do0 s SER 291 Cb -0.10 -1.98 -0.01 0.00 -1.71 0.00 0.00 66.02 62.23 1do0 s SER 291 CO 0.08 0.12 0.04 0.42 1.20 0.00 0.00 173.24 175.10 1do0 s THR 292 N 0.69 1.16 -1.99 6.45 -4.23 0.14 -4.98 115.64 112.88 1do0 s THR 292 Ca 0.04 -1.96 0.22 0.00 -1.18 0.00 0.00 61.69 58.81 1do0 s THR 292 Cb -0.13 -2.12 0.61 0.00 1.34 0.00 0.00 72.50 72.20 1do0 s THR 292 CO 0.02 0.00 1.68 0.29 -0.54 0.00 0.00 174.62 176.06 1do0 n LYS 293 N -1.32 0.67 -0.08 3.99 5.02 -1.26 -2.53 118.16 122.65 1do0 n LYS 293 Ca -0.18 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.16 1do0 n LYS 293 Cb 0.67 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 34.25 1do0 n LYS 293 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1do0 n HIS 294 N -1.01 0.00 0.00 2.13 8.25 -1.26 -5.11 115.22 118.22 1do0 n HIS 294 Ca 0.16 -0.70 0.00 0.00 -0.26 0.00 0.00 57.72 56.92 1do0 n HIS 294 Cb 0.08 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.09 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 -0.94 0.28 3.80 -1.41 0.00 -1.05 -4.92 105.19 100.96 1do0 n GLY 295 Ca 0.09 -2.29 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 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 3.93 -0.06 1.61 -1.94 -1.26 -0.68 119.30 120.89 1do0 s MET 296 Ca 0.00 0.03 0.05 0.00 -1.71 0.00 0.00 55.69 54.06 1do0 s MET 296 Cb 0.00 -3.31 -0.00 0.00 2.01 0.00 0.00 34.83 33.52 1do0 s MET 296 CO 0.00 0.50 -0.20 0.08 -0.01 0.00 0.00 175.02 175.39 1do0 s VAL 297 N -0.31 1.68 -0.38 -6.03 1.01 -0.26 -4.99 120.40 111.12 1do0 s VAL 297 Ca 0.16 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1do0 s VAL 297 Cb -0.13 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.81 1do0 s VAL 297 CO 0.05 0.48 0.36 -0.75 0.00 0.00 0.00 175.10 175.23 1do0 s LYS 298 N 0.05 3.31 0.00 2.72 2.47 -1.26 -0.67 119.74 126.36 1do0 s LYS 298 Ca -0.06 -0.65 0.03 0.00 -1.56 0.00 0.00 55.97 53.72 1do0 s LYS 298 Cb -0.13 -3.89 0.15 0.00 -1.46 0.00 0.00 37.83 32.50 1do0 s LYS 298 CO 0.04 -0.66 0.83 0.25 0.16 0.00 0.00 175.35 175.97 1do0 n THR 299 N 5.28 0.00 0.23 3.43 -2.24 0.14 -4.20 114.28 116.92 1do0 n THR 299 Ca -0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.78 1do0 n THR 299 Cb 0.48 -0.19 0.66 0.00 -2.10 0.00 0.00 70.33 69.18 1do0 n THR 299 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1do0 h ASP 300 N 0.00 0.00 0.00 3.42 3.45 -1.84 -3.01 116.42 118.44 1do0 h ASP 300 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1do0 h ASP 300 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1do0 h ASP 300 CO 0.00 0.00 -0.02 1.41 -1.57 0.00 0.00 179.24 179.06 1do0 n HIS 301 N -4.49 0.00 -2.42 4.55 8.25 -1.24 -4.74 115.22 115.12 1do0 n HIS 301 Ca -0.02 -0.76 -0.42 0.00 -0.26 0.00 0.00 57.72 56.26 1do0 n HIS 301 Cb 0.14 -0.11 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.05 4.12 -0.19 1.59 -1.09 -1.14 -4.52 121.20 117.92 1do0 s ILE 302 Ca 0.19 1.49 -0.25 0.00 -2.23 0.00 0.00 60.65 59.85 1do0 s ILE 302 Cb 0.17 -3.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.08 1do0 s ILE 302 CO 0.02 0.05 0.83 -0.22 -1.23 0.00 0.00 174.94 174.39 1do0 s LEU 303 N 1.74 4.15 -0.19 2.97 2.96 -0.03 -4.96 118.68 125.31 1do0 s LEU 303 Ca 0.58 1.14 -0.07 0.00 -0.22 0.00 0.00 54.13 55.55 1do0 s LEU 303 Cb -0.27 -3.22 -0.04 0.00 0.50 0.00 0.00 46.19 43.16 1do0 s LEU 303 CO 0.26 -0.43 0.06 -0.36 -1.32 0.00 0.00 176.35 174.56 1do0 s PHE 304 N 2.32 3.23 -0.44 5.38 0.40 -1.26 -1.21 117.98 126.40 1do0 s PHE 304 Ca 0.37 0.02 -0.00 0.00 -0.60 0.00 0.00 56.93 56.73 1do0 s PHE 304 Cb -0.16 -2.09 0.12 0.00 0.51 0.00 0.00 43.02 41.40 1do0 s PHE 304 CO 0.11 0.10 0.21 0.42 0.70 0.00 0.00 175.22 176.76 1do0 s ILE 305 N 0.49 2.99 0.62 0.64 1.01 0.06 -0.84 121.20 126.17 1do0 s ILE 305 Ca 0.03 -2.45 -0.11 0.00 0.00 0.00 0.00 60.65 58.12 1do0 s ILE 305 Cb -0.13 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1do0 s ILE 305 CO 0.01 -0.71 1.02 0.00 0.00 0.00 0.00 174.94 175.26 1do0 s ALA 306 N 0.69 3.10 -0.23 9.38 0.00 0.13 -1.64 121.76 133.20 1do0 s ALA 306 Ca 0.12 -0.13 -0.27 0.00 0.00 0.00 0.00 51.96 51.68 1do0 s ALA 306 Cb -0.22 -3.05 0.10 0.00 0.00 0.00 0.00 23.12 19.95 1do0 s ALA 306 CO -0.05 -0.71 0.87 0.45 0.00 0.00 0.00 175.76 176.33 1do0 s SER 307 N -4.19 -0.57 0.05 0.00 0.15 -0.60 -0.60 113.70 107.94 1do0 s SER 307 Ca 0.55 0.98 -0.27 0.00 0.70 0.00 0.00 55.95 57.91 1do0 s SER 307 Cb -0.11 0.95 0.08 0.00 -1.71 0.00 0.00 66.02 65.23 1do0 s SER 307 CO 0.53 -0.28 0.73 -0.83 1.20 0.00 0.00 173.24 174.59 1do0 s GLY 308 N -0.13 -0.54 0.12 9.45 0.00 -0.16 -2.42 107.32 113.64 1do0 s GLY 308 Ca -0.01 0.91 0.07 0.00 0.00 0.00 0.00 44.72 45.69 1do0 s GLY 308 CO -0.00 0.42 1.28 0.00 0.00 0.00 0.00 173.10 174.80 1do0 h ALA 309 N 2.22 0.35 -6.32 3.20 0.00 -1.86 -2.41 119.26 114.44 1do0 h ALA 309 Ca -0.28 -0.91 -0.46 0.00 0.00 0.00 0.00 54.91 53.26 1do0 h ALA 309 Cb 1.25 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.90 1do0 h ALA 309 CO 0.36 1.25 -0.89 1.19 0.00 0.00 0.00 179.25 181.15 1do0 n PHE 310 N -3.35 -1.79 0.05 0.00 3.72 -1.26 -4.40 117.46 110.43 1do0 n PHE 310 Ca -0.00 0.67 -0.16 0.00 -0.05 0.00 0.00 57.45 57.91 1do0 n PHE 310 Cb 0.94 -3.78 -0.14 0.00 -0.94 0.00 0.00 39.48 35.56 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 -1.86 0.21 0.00 -1.08 1.08 -1.97 -3.40 115.11 108.09 1do0 h GLN 311 Ca -0.64 -0.35 -0.36 0.00 -1.45 0.00 0.00 58.65 55.84 1do0 h GLN 311 Cb 1.37 0.13 -0.06 0.00 -0.05 0.00 0.00 27.48 28.87 1do0 h GLN 311 CO 0.56 1.04 -2.34 0.44 -0.95 0.00 0.00 178.83 177.58 1do0 n ILE 312 N -3.40 1.34 -3.30 2.54 -5.35 -1.26 -5.01 119.36 104.92 1do0 n ILE 312 Ca -0.17 -0.48 -0.18 0.00 -0.27 0.00 0.00 62.75 61.65 1do0 n ILE 312 Cb 1.04 -1.42 -0.00 0.00 -1.74 0.00 0.00 39.64 37.51 1do0 n ILE 312 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1do0 s ALA 313 N -2.46 4.32 0.10 -1.28 0.00 -1.26 -5.07 121.76 116.10 1do0 s ALA 313 Ca -0.32 -1.61 0.05 0.00 0.00 0.00 0.00 51.96 50.08 1do0 s ALA 313 Cb 0.09 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1do0 s ALA 313 CO 0.52 -0.16 -0.13 0.15 0.00 0.00 0.00 175.76 176.14 1do0 s LYS 314 N -4.23 0.90 0.28 0.00 1.02 -1.26 -4.50 119.74 111.95 1do0 s LYS 314 Ca 0.49 -1.10 0.03 0.00 0.02 0.00 0.00 55.97 55.41 1do0 s LYS 314 Cb -0.09 -0.79 0.69 0.00 -0.52 0.00 0.00 37.83 37.12 1do0 s LYS 314 CO 0.31 0.16 1.71 -1.35 -0.92 0.00 0.00 175.35 175.26 1do0 h PRO 315 N 3.85 0.44 0.00 -1.68 0.11 -1.99 0.50 132.00 133.23 1do0 h PRO 315 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1do0 h PRO 315 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1do0 h PRO 315 CO 0.47 0.29 0.45 0.66 -0.21 0.00 0.00 178.00 179.66 1do0 h SER 316 N 0.45 0.00 -0.06 -2.05 4.64 -2.01 0.42 113.55 114.94 1do0 h SER 316 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1do0 h SER 316 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1do0 h SER 316 CO -0.49 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.94 1do0 n ASP 317 N -2.70 1.90 -4.80 4.97 10.43 0.17 -4.89 116.55 121.64 1do0 n ASP 317 Ca -0.01 -1.65 -0.31 0.00 2.57 0.00 0.00 54.79 55.38 1do0 n ASP 317 Cb 0.48 -0.03 0.07 0.00 1.84 0.00 0.00 41.12 43.48 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 -1.90 2.98 0.22 0.64 1.43 0.15 -4.30 118.68 117.89 1do0 s LEU 318 Ca 0.35 1.60 -0.30 0.00 -1.03 0.00 0.00 54.13 54.75 1do0 s LEU 318 Cb 0.20 -4.37 -0.10 0.00 0.03 0.00 0.00 46.19 41.95 1do0 s LEU 318 CO 0.31 -1.71 1.46 0.27 0.23 0.00 0.00 176.35 176.91 1do0 s ILE 319 N -3.03 2.72 0.24 -0.59 -4.36 -1.26 -4.80 121.20 110.12 1do0 s ILE 319 Ca 0.59 0.58 -0.14 0.00 -0.26 0.00 0.00 60.65 61.43 1do0 s ILE 319 Cb -0.15 -3.37 0.31 0.00 1.25 0.00 0.00 42.46 40.50 1do0 s ILE 319 CO 0.55 0.08 1.49 -2.65 0.24 0.00 0.00 174.94 174.65 1do0 n PRO 320 N 2.83 -0.18 -0.20 0.37 -0.02 -1.26 -1.75 135.00 134.80 1do0 n PRO 320 Ca 0.09 1.49 -0.10 0.00 -2.02 0.00 0.00 63.50 62.96 1do0 n PRO 320 Cb 0.40 -2.21 -0.05 0.00 -0.02 0.00 0.00 33.50 31.62 1do0 n PRO 320 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1do0 h GLU 321 N 0.00 -0.25 -0.41 -0.52 3.07 -2.00 -1.54 114.58 112.93 1do0 h GLU 321 Ca 0.38 0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1do0 h GLU 321 Cb 0.62 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 1do0 h GLU 321 CO -0.97 -0.17 0.25 1.25 -1.40 0.00 0.00 179.01 177.98 1do0 h LEU 322 N -0.26 0.49 -0.26 1.33 5.85 -1.70 -2.51 115.31 118.26 1do0 h LEU 322 Ca 0.16 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1do0 h LEU 322 Cb 0.57 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 1do0 h LEU 322 CO -0.67 0.39 -0.52 1.56 -0.34 0.00 0.00 178.44 178.86 1do0 h GLN 323 N 0.55 -0.46 -0.60 1.25 4.20 -0.67 1.01 115.11 120.39 1do0 h GLN 323 Ca 0.15 0.03 0.17 0.00 0.06 0.00 0.00 58.65 59.06 1do0 h GLN 323 Cb -0.01 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1do0 h GLN 323 CO -0.03 -0.31 0.59 0.78 -0.67 0.00 0.00 178.83 179.20 1do0 h GLY 324 N -0.48 0.00 -2.56 3.46 0.00 -1.04 0.35 103.07 102.81 1do0 h GLY 324 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1do0 h GLY 324 CO -0.50 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.58 1do0 n ARG 325 N -3.75 3.32 -3.17 4.80 5.12 0.34 -3.98 116.66 119.34 1do0 n ARG 325 Ca 0.12 -2.13 -0.21 0.00 -1.93 0.00 0.00 57.85 53.70 1do0 n ARG 325 Cb 0.82 -1.86 -0.04 0.00 -1.16 0.00 0.00 32.46 30.21 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 0.62 1.19 0.07 0.55 4.77 0.12 -4.44 117.00 119.87 1do0 n LEU 326 Ca 0.19 -5.03 0.07 0.00 -0.03 0.00 0.00 56.01 51.21 1do0 n LEU 326 Cb 0.78 0.52 0.51 0.00 -2.33 0.00 0.00 43.42 42.90 1do0 n LEU 326 CO 0.20 2.24 1.14 1.55 -1.33 0.00 0.00 177.39 181.19 1do0 h PRO 327 N 3.25 0.34 -5.34 3.23 0.13 -1.69 -3.41 132.00 128.50 1do0 h PRO 327 Ca 0.10 -0.02 -0.64 0.00 -0.87 0.00 0.00 66.00 64.57 1do0 h PRO 327 Cb 0.89 -0.08 -0.14 0.00 0.13 0.00 0.00 31.00 31.80 1do0 h PRO 327 CO 0.54 0.22 0.03 0.42 -0.23 0.00 0.00 178.00 178.98 1do0 s ILE 328 N -5.33 4.97 -0.04 -3.56 1.01 -1.18 -5.05 121.20 112.01 1do0 s ILE 328 Ca -0.07 0.49 0.06 0.00 0.00 0.00 0.00 60.65 61.12 1do0 s ILE 328 Cb 0.18 -3.99 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1do0 s ILE 328 CO 0.72 -0.22 -0.20 -0.13 0.00 0.00 0.00 174.94 175.10 1do0 s ARG 329 N 2.50 2.35 -0.17 2.79 1.81 -1.26 -1.30 118.95 125.68 1do0 s ARG 329 Ca 0.21 -0.81 -0.16 0.00 -1.72 0.00 0.00 55.73 53.25 1do0 s ARG 329 Cb -0.15 -2.22 0.04 0.00 -0.45 0.00 0.00 34.95 32.17 1do0 s ARG 329 CO 0.13 0.57 0.46 0.54 -0.68 0.00 0.00 175.30 176.33 1do0 s VAL 330 N -0.62 0.00 0.09 3.52 0.11 -0.93 -4.97 120.40 117.60 1do0 s VAL 330 Ca 0.09 -0.02 0.04 0.00 -2.93 0.00 0.00 61.98 59.17 1do0 s VAL 330 Cb -0.11 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.05 1do0 s VAL 330 CO 0.00 -0.01 0.05 -1.61 -3.33 0.00 0.00 175.10 170.20 1do0 s GLU 331 N 0.17 2.74 -0.06 1.54 2.02 -1.26 -0.76 118.70 123.09 1do0 s GLU 331 Ca -0.01 -0.77 0.04 0.00 0.02 0.00 0.00 54.97 54.26 1do0 s GLU 331 Cb -0.03 -2.64 -0.02 0.00 0.10 0.00 0.00 34.13 31.54 1do0 s GLU 331 CO 0.01 0.55 -0.20 -0.51 0.02 0.00 0.00 175.26 175.13 1do0 s LEU 332 N -2.41 2.39 0.29 1.80 1.02 0.82 -4.60 118.68 117.98 1do0 s LEU 332 Ca 0.28 -0.38 -0.16 0.00 0.02 0.00 0.00 54.13 53.89 1do0 s LEU 332 Cb -0.12 -1.47 -0.09 0.00 0.02 0.00 0.00 46.19 44.54 1do0 s LEU 332 CO 0.21 0.27 0.73 -1.10 0.02 0.00 0.00 176.35 176.48 1do0 s GLN 333 N -0.29 4.09 0.60 1.70 1.11 -1.26 -4.30 119.66 121.31 1do0 s GLN 333 Ca 0.01 0.73 -0.19 0.00 0.01 0.00 0.00 55.36 55.92 1do0 s GLN 333 Cb -0.13 -2.58 -0.03 0.00 -1.01 0.00 0.00 33.01 29.26 1do0 s GLN 333 CO 0.03 0.24 1.29 0.00 0.01 0.00 0.00 175.29 176.85 1do0 s ALA 334 N -1.83 2.56 0.52 6.09 0.00 -1.26 -4.92 121.76 122.92 1do0 s ALA 334 Ca 0.50 1.19 -0.09 0.00 0.00 0.00 0.00 51.96 53.56 1do0 s ALA 334 Cb -0.12 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 1do0 s ALA 334 CO 0.19 -1.40 0.89 -0.51 0.00 0.00 0.00 175.76 174.92 1do0 s LEU 335 N -4.02 3.52 0.44 0.00 1.43 -1.26 -5.09 118.68 113.69 1do0 s LEU 335 Ca 0.78 1.20 0.06 0.00 -1.03 0.00 0.00 54.13 55.14 1do0 s LEU 335 Cb -0.36 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 41.63 1do0 s LEU 335 CO 0.40 -0.65 0.09 0.42 0.23 0.00 0.00 176.35 176.84 1do0 s THR 336 N -2.82 1.96 0.38 5.49 -4.23 -1.26 -5.00 115.64 110.16 1do0 s THR 336 Ca 0.52 -1.86 0.09 0.00 -1.18 0.00 0.00 61.69 59.26 1do0 s THR 336 Cb -0.10 -2.82 0.31 0.00 1.34 0.00 0.00 72.50 71.23 1do0 s THR 336 CO 0.44 0.00 1.94 0.74 -0.54 0.00 0.00 174.62 177.20 1do0 h THR 337 N 1.52 0.92 -0.55 3.99 2.02 -1.98 -0.52 112.91 118.31 1do0 h THR 337 Ca -0.43 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 1do0 h THR 337 Cb 1.26 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1do0 h THR 337 CO 0.75 0.11 0.06 0.28 0.37 0.00 0.00 175.52 177.09 1do0 h SER 338 N 0.63 0.89 -0.09 4.18 0.02 -1.98 -1.64 113.55 115.56 1do0 h SER 338 Ca 0.34 -0.27 0.02 0.00 -0.84 0.00 0.00 61.79 61.04 1do0 h SER 338 Cb 0.50 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1do0 h SER 338 CO -0.12 0.94 -0.06 0.44 -1.14 0.00 0.00 176.83 176.89 1do0 h ASP 339 N 0.81 -0.18 -0.55 3.07 3.45 -1.53 -1.21 116.42 120.28 1do0 h ASP 339 Ca 0.16 0.04 0.11 0.00 0.43 0.00 0.00 57.03 57.77 1do0 h ASP 339 Cb 0.45 0.10 -0.09 0.00 -0.56 0.00 0.00 39.33 39.23 1do0 h ASP 339 CO 0.02 -0.08 0.03 -0.26 -1.57 0.00 0.00 179.24 177.38 1do0 h PHE 340 N -0.06 0.03 -0.48 4.55 -1.00 -0.86 0.52 116.94 119.64 1do0 h PHE 340 Ca 0.06 0.04 0.05 0.00 2.81 0.00 0.00 57.97 60.92 1do0 h PHE 340 Cb 0.14 0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.75 1do0 h PHE 340 CO -0.17 -0.11 0.32 0.93 -1.61 0.00 0.00 178.31 177.67 1do0 h GLU 341 N 0.15 0.46 0.11 1.51 5.08 -0.56 0.16 114.58 121.51 1do0 h GLU 341 Ca 0.28 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.43 1do0 h GLU 341 Cb 0.44 -0.10 0.02 0.00 0.50 0.00 0.00 28.75 29.60 1do0 h GLU 341 CO -0.44 0.31 -0.80 0.00 -1.00 0.00 0.00 179.01 177.07 1do0 h ARG 342 N 0.48 0.34 -0.89 2.33 3.08 0.65 -2.90 114.38 117.46 1do0 h ARG 342 Ca 0.20 -0.52 0.15 0.00 0.07 0.00 0.00 59.98 59.88 1do0 h ARG 342 Cb 0.20 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 1do0 h ARG 342 CO -0.05 1.22 0.58 0.82 -1.07 0.00 0.00 179.97 181.47 1do0 h ILE 343 N -0.27 0.81 -0.26 2.04 2.04 0.50 0.52 117.51 122.88 1do0 h ILE 343 Ca -0.13 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.46 1do0 h ILE 343 Cb 1.60 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 1do0 h ILE 343 CO 0.15 0.12 -0.01 -0.07 0.00 0.00 0.00 178.15 178.34 1do0 h LEU 344 N 0.65 0.37 0.00 1.44 4.07 -0.62 -3.41 115.31 117.82 1do0 h LEU 344 Ca 0.45 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1do0 h LEU 344 Cb 0.79 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.43 1do0 h LEU 344 CO -0.21 0.44 -0.44 0.35 -1.08 0.00 0.00 178.44 177.50 1do0 n THR 345 N -4.31 0.00 0.22 0.22 -2.24 0.34 -3.49 114.28 105.02 1do0 n THR 345 Ca 0.01 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.65 1do0 n THR 345 Cb 0.22 -0.43 -0.08 0.00 -2.10 0.00 0.00 70.33 67.95 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 -0.55 -5.57 -0.78 5.08 -0.32 -3.45 114.58 108.99 1do0 h GLU 346 Ca 0.00 0.04 -0.54 0.00 -1.00 0.00 0.00 59.36 57.85 1do0 h GLU 346 Cb 0.44 0.12 0.18 0.00 0.50 0.00 0.00 28.75 30.00 1do0 h GLU 346 CO 0.00 -0.25 -1.26 -2.30 -1.00 0.00 0.00 179.01 174.20 1do0 n PRO 347 N -5.23 0.00 0.01 2.33 -0.02 -1.25 -4.86 135.00 125.97 1do0 n PRO 347 Ca -0.10 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.26 1do0 n PRO 347 Cb 0.29 -0.93 -0.07 0.00 -0.02 0.00 0.00 33.50 32.77 1do0 n PRO 347 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1do0 h ASN 348 N -0.27 -1.27 -1.98 2.55 -0.26 -1.17 -2.97 115.58 110.21 1do0 h ASN 348 Ca -0.39 0.15 -0.67 0.00 -0.56 0.00 0.00 56.30 54.82 1do0 h ASN 348 Cb 1.30 0.49 -0.36 0.00 -1.06 0.00 0.00 38.32 38.70 1do0 h ASN 348 CO 0.34 -0.37 0.05 0.00 -1.06 0.00 0.00 177.43 176.39 1do0 n ALA 349 N -2.88 5.50 -1.53 -0.83 0.00 -1.26 -5.01 120.51 114.50 1do0 n ALA 349 Ca -0.05 -4.44 -0.41 0.00 0.00 0.00 0.00 53.44 48.54 1do0 n ALA 349 Cb 0.29 -1.25 0.02 0.00 0.00 0.00 0.00 19.45 18.51 1do0 n ALA 349 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1do0 n SER 350 N -0.35 0.09 -0.15 0.00 3.41 -1.12 -4.53 113.62 110.97 1do0 n SER 350 Ca 0.42 0.92 0.28 0.00 -0.26 0.00 0.00 58.87 60.23 1do0 n SER 350 Cb 0.41 -1.24 0.71 0.00 -0.26 0.00 0.00 64.21 63.83 1do0 n SER 350 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1do0 h ILE 351 N 0.97 0.41 0.02 -1.33 3.07 -1.82 0.50 117.51 119.32 1do0 h ILE 351 Ca -0.43 0.00 -0.00 0.00 1.55 0.00 0.00 64.86 65.98 1do0 h ILE 351 Cb 1.37 0.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 1do0 h ILE 351 CO 0.53 0.00 -0.01 0.74 -1.05 0.00 0.00 178.15 178.36 1do0 h THR 352 N 0.00 1.28 0.00 0.16 2.02 -1.87 -1.25 112.91 113.25 1do0 h THR 352 Ca 0.41 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1do0 h THR 352 Cb 1.81 1.92 -0.00 0.00 -1.74 0.00 0.00 68.15 70.13 1do0 h THR 352 CO -0.00 0.24 -0.14 0.58 0.37 0.00 0.00 175.52 176.57 1do0 h VAL 353 N -0.44 0.48 -0.03 3.16 2.07 -0.52 -1.76 116.25 119.20 1do0 h VAL 353 Ca -0.00 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1do0 h VAL 353 Cb 0.42 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1do0 h VAL 353 CO 0.01 0.14 -0.04 1.56 0.02 0.00 0.00 177.57 179.26 1do0 h GLN 354 N 0.00 0.09 0.20 1.57 4.20 0.03 -1.98 115.11 119.22 1do0 h GLN 354 Ca -0.00 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1do0 h GLN 354 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1do0 h GLN 354 CO 0.02 0.56 -0.10 1.88 -0.67 0.00 0.00 178.83 180.52 1do0 h TYR 355 N -0.38 -0.25 -0.77 2.96 0.05 -0.97 0.40 116.97 118.01 1do0 h TYR 355 Ca 0.01 -0.01 0.16 0.00 0.05 0.00 0.00 58.73 58.94 1do0 h TYR 355 Cb 0.54 0.08 -0.11 0.00 1.01 0.00 0.00 36.73 38.26 1do0 h TYR 355 CO 0.10 0.03 0.26 -0.22 -1.05 0.00 0.00 178.16 177.27 1do0 h LYS 356 N -0.52 0.34 0.77 4.88 3.64 -1.43 0.39 116.57 124.65 1do0 h LYS 356 Ca -0.03 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.29 1do0 h LYS 356 Cb 0.39 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1do0 h LYS 356 CO 0.05 0.23 -0.37 0.00 -2.27 0.00 0.00 179.45 177.08 1do0 h ALA 357 N 1.61 -1.24 -0.84 5.00 0.00 -1.10 -1.45 119.26 121.23 1do0 h ALA 357 Ca 0.44 -0.23 0.19 0.00 0.00 0.00 0.00 54.91 55.31 1do0 h ALA 357 Cb 0.74 0.40 -0.12 0.00 0.00 0.00 0.00 17.79 18.82 1do0 h ALA 357 CO -0.48 -1.17 0.32 -0.07 0.00 0.00 0.00 179.25 177.86 1do0 h LEU 358 N -1.07 0.24 -0.82 0.00 3.38 0.18 -0.37 115.31 116.86 1do0 h LEU 358 Ca -0.11 0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1do0 h LEU 358 Cb 0.79 0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1do0 h LEU 358 CO 0.17 0.02 -0.10 0.24 0.09 0.00 0.00 178.44 178.86 1do0 h MET 359 N 0.38 0.78 -0.00 1.13 2.86 -0.13 -1.39 114.93 118.56 1do0 h MET 359 Ca 0.50 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1do0 h MET 359 Cb 0.88 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.48 1do0 h MET 359 CO -0.50 0.86 0.00 0.00 1.06 0.00 0.00 176.91 178.33 1do0 h ALA 360 N 1.18 1.65 -0.15 6.32 0.00 0.04 0.34 119.26 128.63 1do0 h ALA 360 Ca 0.12 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1do0 h ALA 360 Cb 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1do0 h ALA 360 CO 0.04 -0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.42 1do0 h THR 361 N 0.00 0.67 -0.44 0.00 1.03 -0.75 0.75 112.91 114.16 1do0 h THR 361 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1do0 h THR 361 Cb 0.00 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 67.98 1do0 h THR 361 CO -0.00 0.00 0.00 -0.62 -0.01 0.00 0.00 175.52 174.89 1do0 n GLU 362 N -4.11 2.50 -1.90 0.00 -0.58 0.12 -4.94 120.64 111.72 1do0 n GLU 362 Ca 0.01 -2.31 0.00 0.00 -0.42 0.00 0.00 57.16 54.44 1do0 n GLU 362 Cb 0.26 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 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 1.43 0.50 3.29 0.62 0.00 0.26 -4.33 105.19 106.95 1do0 n GLY 363 Ca 0.19 -0.82 -0.32 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.05 2.44 -0.38 1.61 1.01 -0.88 0.16 120.40 122.33 1do0 s VAL 364 Ca 0.00 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 60.90 1do0 s VAL 364 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.42 1do0 s VAL 364 CO 0.00 0.55 0.53 0.21 0.00 0.00 0.00 175.10 176.39 1do0 s ASN 365 N 0.23 6.31 -0.16 3.32 3.04 -0.54 -2.71 114.94 124.43 1do0 s ASN 365 Ca -0.13 -0.16 -0.06 0.00 0.04 0.00 0.00 52.86 52.56 1do0 s ASN 365 Cb -0.16 -2.27 -0.04 0.00 -1.54 0.00 0.00 41.25 37.24 1do0 s ASN 365 CO 0.07 -0.55 0.02 -0.63 -3.04 0.00 0.00 177.10 172.97 1do0 s ILE 366 N 2.46 4.43 -0.24 -5.21 -1.09 -1.26 0.17 121.20 120.46 1do0 s ILE 366 Ca 0.19 -0.17 -0.01 0.00 -2.23 0.00 0.00 60.65 58.43 1do0 s ILE 366 Cb -0.15 -2.96 0.07 0.00 -1.58 0.00 0.00 42.46 37.83 1do0 s ILE 366 CO 0.14 0.49 0.01 -1.61 -1.23 0.00 0.00 174.94 172.74 1do0 s GLU 367 N 0.21 1.11 -0.27 2.79 0.41 -0.63 -4.91 118.70 117.43 1do0 s GLU 367 Ca 0.02 -0.83 -0.29 0.00 -0.41 0.00 0.00 54.97 53.45 1do0 s GLU 367 Cb -0.13 -2.34 0.01 0.00 -1.78 0.00 0.00 34.13 29.89 1do0 s GLU 367 CO 0.01 -0.69 1.04 -0.06 -0.49 0.00 0.00 175.26 175.07 1do0 s PHE 368 N 1.58 3.27 0.64 1.61 0.40 -1.26 -1.80 117.98 122.42 1do0 s PHE 368 Ca -0.01 1.34 -0.11 0.00 -0.60 0.00 0.00 56.93 57.55 1do0 s PHE 368 Cb -0.18 -3.42 -0.02 0.00 0.51 0.00 0.00 43.02 39.91 1do0 s PHE 368 CO -0.10 -0.58 1.04 0.99 0.70 0.00 0.00 175.22 177.26 1do0 s THR 369 N 3.35 4.47 0.28 0.64 2.01 -0.41 -4.90 115.64 121.09 1do0 s THR 369 Ca 0.44 0.81 -0.01 0.00 0.31 0.00 0.00 61.69 63.24 1do0 s THR 369 Cb -0.14 -3.71 0.17 0.00 0.01 0.00 0.00 72.50 68.84 1do0 s THR 369 CO 0.10 -1.04 1.85 0.44 -0.69 0.00 0.00 174.62 175.28 1do0 h ASP 370 N -0.42 0.81 -0.07 3.53 5.19 -1.95 -1.20 116.42 122.31 1do0 h ASP 370 Ca -0.44 -0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 55.82 1do0 h ASP 370 Cb 1.20 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 1do0 h ASP 370 CO 0.60 0.75 -0.03 0.28 -3.12 0.00 0.00 179.24 177.72 1do0 h SER 371 N 0.86 0.23 0.40 6.45 0.02 -1.92 -1.64 113.55 117.95 1do0 h SER 371 Ca 0.20 -0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.91 1do0 h SER 371 Cb 0.22 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 1do0 h SER 371 CO -0.01 0.30 -0.89 1.23 -1.14 0.00 0.00 176.83 176.33 1do0 h GLY 372 N 0.57 0.38 0.57 -3.77 0.00 -1.45 -2.98 103.07 96.39 1do0 h GLY 372 Ca 0.06 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1do0 h GLY 372 CO 0.01 0.57 -0.11 -2.22 0.00 0.00 0.00 176.54 174.79 1do0 h ILE 373 N 0.20 0.83 -1.02 2.60 1.08 -0.83 -2.32 117.51 118.05 1do0 h ILE 373 Ca -0.06 -0.79 0.28 0.00 -0.39 0.00 0.00 64.86 63.90 1do0 h ILE 373 Cb 1.51 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 36.46 1do0 h ILE 373 CO 0.15 0.16 0.71 0.50 -0.69 0.00 0.00 178.15 178.98 1do0 h LYS 374 N -0.73 0.11 0.10 2.37 3.64 -1.40 0.11 116.57 120.77 1do0 h LYS 374 Ca -0.03 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.08 1do0 h LYS 374 Cb 0.50 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1do0 h LYS 374 CO 0.05 0.07 -1.23 0.00 -2.27 0.00 0.00 179.45 176.08 1do0 h ARG 375 N 0.11 0.22 0.02 1.90 -0.00 -1.41 -0.48 114.38 114.74 1do0 h ARG 375 Ca 0.51 -0.37 -0.00 0.00 -0.50 0.00 0.00 59.98 59.62 1do0 h ARG 375 Cb 1.80 0.14 0.00 0.00 0.00 0.00 0.00 29.97 31.91 1do0 h ARG 375 CO -0.08 1.16 -0.01 0.82 0.00 0.00 0.00 179.97 181.86 1do0 h ILE 376 N 0.06 1.16 -0.27 2.04 2.04 -0.31 0.38 117.51 122.60 1do0 h ILE 376 Ca -0.12 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.23 1do0 h ILE 376 Cb 1.94 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 39.52 1do0 h ILE 376 CO 0.18 0.14 0.07 0.00 0.00 0.00 0.00 178.15 178.55 1do0 h ALA 377 N 0.72 0.30 -0.59 1.87 0.00 -1.02 0.41 119.26 120.95 1do0 h ALA 377 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1do0 h ALA 377 Cb 0.25 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1do0 h ALA 377 CO 0.00 -0.34 0.27 0.93 0.00 0.00 0.00 179.25 180.11 1do0 h GLU 378 N 0.18 0.83 -0.21 0.00 5.08 -0.90 -0.64 114.58 118.92 1do0 h GLU 378 Ca 0.12 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1do0 h GLU 378 Cb 0.12 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1do0 h GLU 378 CO -0.15 0.66 0.09 0.00 -1.00 0.00 0.00 179.01 178.61 1do0 h ALA 379 N 1.47 0.27 0.50 3.43 0.00 0.81 0.45 119.26 126.18 1do0 h ALA 379 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1do0 h ALA 379 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1do0 h ALA 379 CO -0.03 -0.16 -0.30 0.00 0.00 0.00 0.00 179.25 178.76 1do0 h ALA 380 N 0.95 -0.76 -0.51 0.00 0.00 -0.65 -2.25 119.26 116.04 1do0 h ALA 380 Ca 0.07 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1do0 h ALA 380 Cb 0.14 0.37 -0.10 0.00 0.00 0.00 0.00 17.79 18.20 1do0 h ALA 380 CO -0.01 -0.94 -0.12 2.35 0.00 0.00 0.00 179.25 180.53 1do0 h TRP 381 N -0.76 -0.25 -0.87 0.00 2.91 -0.99 0.03 115.95 116.02 1do0 h TRP 381 Ca -0.06 0.04 0.06 0.00 1.13 0.00 0.00 58.89 60.07 1do0 h TRP 381 Cb 0.62 0.19 -0.06 0.00 -0.51 0.00 0.00 29.16 29.40 1do0 h TRP 381 CO -0.09 -0.21 0.57 0.37 -1.03 0.00 0.00 178.44 178.05 1do0 h GLN 382 N 0.01 0.97 -0.05 2.65 5.75 -0.72 -0.14 115.11 123.57 1do0 h GLN 382 Ca 0.24 -0.06 -0.20 0.00 -0.15 0.00 0.00 58.65 58.49 1do0 h GLN 382 Cb 0.37 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.70 1do0 h GLN 382 CO -0.52 0.64 -0.80 0.28 -2.65 0.00 0.00 178.83 175.79 1do0 h VAL 383 N 1.00 1.39 0.00 2.39 2.07 -0.67 -0.07 116.25 122.35 1do0 h VAL 383 Ca 0.37 -2.24 -0.03 0.00 0.82 0.00 0.00 66.70 65.62 1do0 h VAL 383 Cb 0.18 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1do0 h VAL 383 CO -0.13 0.67 -0.12 0.78 0.02 0.00 0.00 177.57 178.79 1do0 h ASN 384 N 0.26 0.00 0.10 0.57 -0.26 -0.28 -1.06 115.58 114.90 1do0 h ASN 384 Ca -0.05 0.00 -0.27 0.00 -0.56 0.00 0.00 56.30 55.42 1do0 h ASN 384 Cb 1.39 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.65 1do0 h ASN 384 CO 0.14 0.12 -1.40 -0.08 -1.06 0.00 0.00 177.43 175.15 1do0 h GLU 385 N 0.00 0.21 0.00 0.81 4.57 -0.69 -3.20 114.58 116.28 1do0 h GLU 385 Ca -0.00 -0.35 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 1do0 h GLU 385 Cb 0.50 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1do0 h GLU 385 CO 0.02 1.17 0.00 0.66 -1.18 0.00 0.00 179.01 179.67 1do0 h SER 386 N -0.38 0.00 0.00 1.04 4.64 -0.93 -3.47 113.55 114.45 1do0 h SER 386 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1do0 h SER 386 Cb 1.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.79 1do0 h SER 386 CO 0.03 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.34 1do0 n THR 387 N -3.04 0.00 -3.07 2.95 -2.24 -0.41 -5.06 114.28 103.41 1do0 n THR 387 Ca 0.04 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 1do0 n THR 387 Cb 0.52 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 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 4.44 4.43 -0.31 -0.78 2.56 -1.26 -4.90 118.70 122.88 1do0 s GLU 388 Ca 0.00 0.97 -0.21 0.00 0.00 0.00 0.00 54.97 55.73 1do0 s GLU 388 Cb 0.00 -3.32 -0.01 0.00 2.00 0.00 0.00 34.13 32.81 1do0 s GLU 388 CO 0.00 0.42 0.68 1.21 -0.56 0.00 0.00 175.26 177.00 1do0 s ASN 389 N -0.48 6.54 -0.16 -1.70 3.84 -1.21 -4.51 114.94 117.26 1do0 s ASN 389 Ca 0.35 0.48 0.15 0.00 0.21 0.00 0.00 52.86 54.06 1do0 s ASN 389 Cb -0.20 -2.35 0.34 0.00 -0.55 0.00 0.00 41.25 38.49 1do0 s ASN 389 CO 0.22 -0.53 1.18 2.30 -2.79 0.00 0.00 177.10 177.48 1do0 n ILE 390 N 5.45 1.98 -4.64 -5.21 -5.35 -1.26 -4.89 119.36 105.44 1do0 n ILE 390 Ca 0.00 -2.65 0.00 0.00 -0.27 0.00 0.00 62.75 59.83 1do0 n ILE 390 Cb 0.49 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 -1.26 0.63 0.11 3.28 0.00 -1.25 -3.33 105.19 103.37 1do0 n GLY 391 Ca 0.17 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.51 1do0 n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 n ALA 392 N 5.29 1.25 -0.37 4.61 0.00 -0.53 -2.69 120.51 128.08 1do0 n ALA 392 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.55 1do0 n ALA 392 Cb 0.00 -1.28 0.14 0.00 0.00 0.00 0.00 19.45 18.31 1do0 n ALA 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1do0 h ARG 393 N 0.00 1.25 -0.97 0.00 3.08 -1.80 -2.27 114.38 113.67 1do0 h ARG 393 Ca 0.00 -0.08 0.27 0.00 0.07 0.00 0.00 59.98 60.25 1do0 h ARG 393 Cb 0.12 -0.28 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 1do0 h ARG 393 CO 0.00 0.83 0.69 -0.09 -1.07 0.00 0.00 179.97 180.32 1do0 h ARG 394 N 1.29 0.07 -0.77 0.04 9.65 -1.71 0.98 114.38 123.91 1do0 h ARG 394 Ca 0.38 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.27 1do0 h ARG 394 Cb -0.05 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 28.47 1do0 h ARG 394 CO -0.11 0.04 0.51 -0.07 2.80 0.00 0.00 179.97 183.15 1do0 h LEU 395 N 0.07 0.88 0.73 3.80 3.38 -1.64 -0.68 115.31 121.86 1do0 h LEU 395 Ca 0.47 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.39 1do0 h LEU 395 Cb 1.77 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.31 1do0 h LEU 395 CO -0.04 0.64 -0.35 0.45 0.09 0.00 0.00 178.44 179.22 1do0 h HIS 396 N 1.04 -0.91 -0.10 1.13 3.86 -0.95 0.47 115.15 119.69 1do0 h HIS 396 Ca 0.29 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.50 1do0 h HIS 396 Cb -0.10 0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 1do0 h HIS 396 CO -0.00 -0.56 -0.05 1.15 0.86 0.00 0.00 177.93 179.34 1do0 h THR 397 N -1.04 0.84 -0.45 2.45 2.02 -1.58 0.12 112.91 115.27 1do0 h THR 397 Ca -0.10 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.14 1do0 h THR 397 Cb 0.77 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1do0 h THR 397 CO 0.17 0.00 0.15 0.58 0.37 0.00 0.00 175.52 176.78 1do0 h VAL 398 N -0.04 0.84 -0.72 3.16 2.07 -1.07 0.26 116.25 120.74 1do0 h VAL 398 Ca 0.06 -0.11 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1do0 h VAL 398 Cb 0.12 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1do0 h VAL 398 CO -0.12 0.06 0.20 0.25 0.02 0.00 0.00 177.57 177.97 1do0 h LEU 399 N 0.31 1.07 -0.22 2.57 6.46 0.37 -1.65 115.31 124.23 1do0 h LEU 399 Ca 0.22 -0.21 -0.06 0.00 -0.12 0.00 0.00 57.88 57.70 1do0 h LEU 399 Cb 0.23 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 1do0 h LEU 399 CO -0.23 1.01 -0.11 -0.08 -0.62 0.00 0.00 178.44 178.41 1do0 h GLU 400 N 1.09 0.46 0.07 1.25 4.22 -0.51 -1.85 114.58 119.30 1do0 h GLU 400 Ca 0.23 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.47 1do0 h GLU 400 Cb 0.34 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1do0 h GLU 400 CO -0.00 0.74 -0.07 -0.09 -2.18 0.00 0.00 179.01 177.41 1do0 h ARG 401 N 0.16 -0.15 -0.70 1.92 9.65 -0.91 -1.24 114.38 123.10 1do0 h ARG 401 Ca 0.05 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.07 1do0 h ARG 401 Cb 0.61 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 29.13 1do0 h ARG 401 CO 0.03 -0.10 0.24 1.25 2.80 0.00 0.00 179.97 184.20 1do0 h LEU 402 N -0.16 0.19 -0.88 3.80 5.85 -1.28 -2.62 115.31 120.21 1do0 h LEU 402 Ca 0.00 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1do0 h LEU 402 Cb 0.15 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1do0 h LEU 402 CO -0.02 0.08 0.00 0.23 -0.34 0.00 0.00 178.44 178.39 1do0 n MET 403 N -5.04 1.59 0.29 1.25 2.81 -0.70 -4.57 117.12 112.76 1do0 n MET 403 Ca 0.12 -0.88 -0.18 0.00 -1.81 0.00 0.00 57.70 54.96 1do0 n MET 403 Cb 0.38 -1.43 -0.09 0.00 -0.71 0.00 0.00 33.22 31.37 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 1.93 -0.93 -0.24 0.03 5.08 -0.84 0.75 114.58 120.36 1do0 h GLU 404 Ca 0.00 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1do0 h GLU 404 Cb 0.42 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.81 1do0 h GLU 404 CO 0.00 -0.62 -0.26 0.93 -1.00 0.00 0.00 179.01 178.06 1do0 h GLU 405 N -0.96 -0.26 -0.59 2.33 5.08 -1.81 0.50 114.58 118.87 1do0 h GLU 405 Ca -0.06 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1do0 h GLU 405 Cb 0.83 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.09 1do0 h GLU 405 CO -0.05 -0.18 0.27 0.82 -1.00 0.00 0.00 179.01 178.88 1do0 h ILE 406 N -0.27 0.88 -0.58 3.13 2.04 -1.85 -1.03 117.51 119.82 1do0 h ILE 406 Ca 0.13 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.88 1do0 h ILE 406 Cb 0.48 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.86 1do0 h ILE 406 CO -0.40 0.09 0.39 -1.28 0.00 0.00 0.00 178.15 176.95 1do0 h SER 407 N 0.51 0.50 0.03 1.72 0.87 0.96 0.47 113.55 118.61 1do0 h SER 407 Ca 0.28 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1do0 h SER 407 Cb 0.25 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1do0 h SER 407 CO -0.23 0.33 -0.01 0.22 -0.53 0.00 0.00 176.83 176.61 1do0 h TYR 408 N 0.57 -0.03 0.00 2.24 3.20 0.02 -3.35 116.97 119.61 1do0 h TYR 408 Ca 0.25 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.06 1do0 h TYR 408 Cb 0.26 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1do0 h TYR 408 CO -0.00 0.55 -0.26 -0.44 -1.64 0.00 0.00 178.16 176.38 1do0 h ASP 409 N -0.97 0.00 0.00 -2.11 3.45 -1.14 -3.39 116.42 112.26 1do0 h ASP 409 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1do0 h ASP 409 Cb 0.60 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1do0 h ASP 409 CO 0.01 0.26 0.00 0.00 -1.57 0.00 0.00 179.24 177.93 1do0 n ALA 410 N -2.42 0.00 -0.46 3.45 0.00 0.16 0.15 120.51 121.40 1do0 n ALA 410 Ca -0.02 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.80 1do0 n ALA 410 Cb 0.33 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.44 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 0.22 0.91 0.00 0.02 -1.82 0.33 113.55 113.21 1do0 h SER 411 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1do0 h SER 411 Cb 0.00 0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1do0 h SER 411 CO 0.00 -0.17 -0.65 0.44 -1.14 0.00 0.00 176.83 175.31 1do0 h ASP 412 N 0.08 0.00 -0.48 3.07 3.32 -0.63 -3.22 116.42 118.55 1do0 h ASP 412 Ca 0.83 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.69 1do0 h ASP 412 Cb 2.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.20 1do0 h ASP 412 CO -0.39 0.09 0.00 0.18 -1.72 0.00 0.00 179.24 177.40 1do0 n LEU 413 N -2.20 2.70 -4.60 1.55 4.32 0.11 -4.96 117.00 113.91 1do0 n LEU 413 Ca 0.03 -1.33 -0.45 0.00 -0.02 0.00 0.00 56.01 54.24 1do0 n LEU 413 Cb 0.45 -0.32 -0.02 0.00 -1.62 0.00 0.00 43.42 41.91 1do0 n LEU 413 CO 0.37 0.66 0.69 -0.24 -1.22 0.00 0.00 177.39 177.65 1do0 n SER 414 N 0.98 1.59 0.00 -1.43 2.88 -1.06 -0.79 113.62 115.80 1do0 n SER 414 Ca 0.17 1.17 0.00 0.00 -1.33 0.00 0.00 58.87 58.88 1do0 n SER 414 Cb 0.43 -1.30 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 1.51 2.76 3.96 0.46 0.00 0.43 -4.97 105.19 109.33 1do0 n GLY 415 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.40 2.56 -0.13 1.61 -0.21 0.03 -4.90 119.66 118.22 1do0 s GLN 416 Ca 0.00 -0.57 0.03 0.00 0.02 0.00 0.00 55.36 54.84 1do0 s GLN 416 Cb 0.00 -2.41 0.01 0.00 1.00 0.00 0.00 33.01 31.60 1do0 s GLN 416 CO 0.00 -0.77 -0.22 -0.80 -2.12 0.00 0.00 175.29 171.38 1do0 s ASN 417 N -4.41 3.19 -0.16 5.90 0.01 -1.26 -1.46 114.94 116.75 1do0 s ASN 417 Ca 0.56 -0.57 0.01 0.00 -0.71 0.00 0.00 52.86 52.16 1do0 s ASN 417 Cb -0.10 -1.45 0.01 0.00 0.41 0.00 0.00 41.25 40.11 1do0 s ASN 417 CO 0.40 0.10 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.27 1do0 s ILE 418 N 0.68 2.25 -0.23 0.60 -1.09 0.13 -4.97 121.20 118.57 1do0 s ILE 418 Ca -0.10 -0.90 -0.07 0.00 -2.23 0.00 0.00 60.65 57.34 1do0 s ILE 418 Cb -0.16 -1.93 -0.03 0.00 -1.58 0.00 0.00 42.46 38.76 1do0 s ILE 418 CO 0.01 0.53 0.07 0.42 -1.23 0.00 0.00 174.94 174.74 1do0 s THR 419 N 0.98 4.46 -0.53 2.92 -4.23 -1.26 -1.60 115.64 116.37 1do0 s THR 419 Ca -0.03 -0.13 -0.20 0.00 -1.18 0.00 0.00 61.69 60.15 1do0 s THR 419 Cb -0.15 -3.06 0.06 0.00 1.34 0.00 0.00 72.50 70.70 1do0 s THR 419 CO -0.05 0.38 0.70 -0.63 -0.54 0.00 0.00 174.62 174.48 1do0 s ILE 420 N 1.19 4.77 0.37 2.99 -1.09 -0.74 -4.79 121.20 123.90 1do0 s ILE 420 Ca 0.04 -0.46 0.06 0.00 -2.23 0.00 0.00 60.65 58.06 1do0 s ILE 420 Cb -0.14 -4.38 -0.07 0.00 -1.58 0.00 0.00 42.46 36.28 1do0 s ILE 420 CO 0.03 -0.94 0.03 1.51 -1.23 0.00 0.00 174.94 174.35 1do0 s ASP 421 N 2.92 3.23 0.34 3.58 -4.77 -1.26 -1.28 116.67 119.42 1do0 s ASP 421 Ca 0.17 -1.37 0.13 0.00 -3.30 0.00 0.00 52.55 48.17 1do0 s ASP 421 Cb -0.19 -0.26 1.08 0.00 -1.09 0.00 0.00 42.92 42.46 1do0 s ASP 421 CO 0.12 -0.52 1.60 0.00 0.70 0.00 0.00 175.17 177.07 1do0 h ALA 422 N 1.92 1.78 -0.06 2.11 0.00 -1.84 0.65 119.26 123.82 1do0 h ALA 422 Ca -0.43 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1do0 h ALA 422 Cb 1.24 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 1do0 h ALA 422 CO 0.76 -0.73 -0.01 -0.44 0.00 0.00 0.00 179.25 178.83 1do0 h ASP 423 N 0.09 0.11 -0.78 0.00 3.45 -1.95 -2.22 116.42 115.11 1do0 h ASP 423 Ca 0.73 -0.34 0.03 0.00 0.43 0.00 0.00 57.03 57.89 1do0 h ASP 423 Cb 1.76 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 40.45 1do0 h ASP 423 CO -0.76 0.42 0.49 0.22 -1.57 0.00 0.00 179.24 178.04 1do0 h TYR 424 N -0.20 0.93 -0.95 4.55 5.03 -0.17 -2.53 116.97 123.61 1do0 h TYR 424 Ca 0.02 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.36 1do0 h TYR 424 Cb 0.37 -0.30 -0.05 0.00 1.55 0.00 0.00 36.73 38.30 1do0 h TYR 424 CO 0.04 0.53 0.63 0.28 -1.32 0.00 0.00 178.16 178.32 1do0 h VAL 425 N 0.96 1.25 0.06 1.81 2.07 -0.51 -3.15 116.25 118.74 1do0 h VAL 425 Ca 0.32 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1do0 h VAL 425 Cb 0.03 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.64 1do0 h VAL 425 CO -0.12 0.24 -0.03 0.28 0.02 0.00 0.00 177.57 177.96 1do0 h SER 426 N 1.30 -0.07 -0.51 0.57 0.02 -0.96 -1.67 113.55 112.22 1do0 h SER 426 Ca 0.35 -0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.28 1do0 h SER 426 Cb -0.15 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.34 1do0 h SER 426 CO -0.08 0.06 0.08 0.50 -1.14 0.00 0.00 176.83 176.26 1do0 h LYS 427 N -0.20 0.20 0.00 3.45 1.63 -1.48 -1.64 116.57 118.52 1do0 h LYS 427 Ca -0.01 -0.01 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 1do0 h LYS 427 Cb 0.17 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1do0 h LYS 427 CO 0.01 0.13 -0.30 0.45 -3.45 0.00 0.00 179.45 176.30 1do0 h HIS 428 N 0.20 0.00 0.00 1.91 3.86 -1.54 -3.42 115.15 116.16 1do0 h HIS 428 Ca 0.26 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.38 1do0 h HIS 428 Cb 0.37 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1do0 h HIS 428 CO -0.25 0.30 -1.30 1.28 0.86 0.00 0.00 177.93 178.81 1do0 n LEU 429 N -3.22 0.75 -0.21 2.43 4.77 -0.63 -4.77 117.00 116.12 1do0 n LEU 429 Ca 0.02 0.05 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 1do0 n LEU 429 Cb 0.61 -0.16 0.10 0.00 -2.33 0.00 0.00 43.42 41.64 1do0 n LEU 429 CO 0.37 0.18 0.40 0.47 -1.33 0.00 0.00 177.39 177.48 1do0 n ASP 430 N -3.16 -0.17 -0.19 -1.43 10.43 -0.64 0.44 116.55 121.83 1do0 n ASP 430 Ca -0.10 1.00 -0.07 0.00 2.57 0.00 0.00 54.79 58.19 1do0 n ASP 430 Cb 0.58 -0.32 0.03 0.00 1.84 0.00 0.00 41.12 43.25 1do0 n ASP 430 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1do0 h ALA 431 N 1.16 0.71 -0.18 2.24 0.00 -1.83 -2.70 119.26 118.67 1do0 h ALA 431 Ca 0.30 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1do0 h ALA 431 Cb 0.50 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1do0 h ALA 431 CO -0.59 0.21 -0.40 -0.07 0.00 0.00 0.00 179.25 178.41 1do0 h LEU 432 N 0.75 0.66 -0.62 0.00 4.07 -0.31 -2.49 115.31 117.36 1do0 h LEU 432 Ca 0.20 -0.56 0.05 0.00 0.08 0.00 0.00 57.88 57.65 1do0 h LEU 432 Cb 0.01 -0.19 -0.05 0.00 1.08 0.00 0.00 40.66 41.51 1do0 h LEU 432 CO -0.03 1.10 0.34 0.58 -1.08 0.00 0.00 178.44 179.35 1do0 h VAL 433 N 0.25 0.98 0.56 1.22 2.07 -1.24 -2.99 116.25 117.10 1do0 h VAL 433 Ca 0.00 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1do0 h VAL 433 Cb 1.00 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1do0 h VAL 433 CO 0.09 0.12 -0.27 0.00 0.02 0.00 0.00 177.57 177.52 1do0 h ALA 434 N 1.32 -0.76 -0.38 1.67 0.00 -1.50 -3.37 119.26 116.24 1do0 h ALA 434 Ca 0.27 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1do0 h ALA 434 Cb 0.15 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1do0 h ALA 434 CO -0.16 -0.85 0.27 0.34 0.00 0.00 0.00 179.25 178.84 1do0 s ASP 435 N -4.61 4.14 0.64 0.00 -1.08 -0.94 -4.77 116.67 110.05 1do0 s ASP 435 Ca -0.16 -0.51 0.31 0.00 -0.52 0.00 0.00 52.55 51.68 1do0 s ASP 435 Cb 0.03 -2.57 1.71 0.00 -1.46 0.00 0.00 42.92 40.63 1do0 s ASP 435 CO 0.57 -3.79 2.01 -0.33 0.52 0.00 0.00 175.17 174.14 1do0 h GLU 436 N 11.86 0.00 0.02 4.34 5.08 -1.77 0.15 114.58 134.26 1do0 h GLU 436 Ca 0.04 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 1do0 h GLU 436 Cb 0.99 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1do0 h GLU 436 CO 1.07 0.00 -0.95 0.22 -1.00 0.00 0.00 179.01 178.35 1do0 h ASP 437 N 0.00 0.18 0.11 1.42 3.58 -1.90 -3.04 116.42 116.77 1do0 h ASP 437 Ca 0.06 -0.16 -0.26 0.00 0.42 0.00 0.00 57.03 57.09 1do0 h ASP 437 Cb 0.64 -0.06 0.02 0.00 1.72 0.00 0.00 39.33 41.65 1do0 h ASP 437 CO -0.00 1.03 -1.03 -0.07 -2.88 0.00 0.00 179.24 176.28 1do0 h LEU 438 N 0.06 0.80 -2.11 2.28 -0.00 -1.27 -3.14 115.31 111.93 1do0 h LEU 438 Ca -0.04 -0.65 -0.00 0.00 -0.00 0.00 0.00 57.88 57.18 1do0 h LEU 438 Cb 1.63 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 42.04 1do0 h LEU 438 CO 0.14 1.45 -0.02 0.77 -0.00 0.00 0.00 178.44 180.78 1do0 h SER 439 N 0.34 0.00 0.49 -0.43 4.64 -1.42 1.18 113.55 118.34 1do0 h SER 439 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1do0 h SER 439 Cb 1.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.77 1do0 h SER 439 CO 0.20 0.02 0.00 0.54 -0.87 0.00 0.00 176.83 176.71 1do0 n ARG 440 N -4.29 0.35 -0.00 4.77 1.74 -1.15 -2.56 116.66 115.53 1do0 n ARG 440 Ca -0.03 0.05 -0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1do0 n ARG 440 Cb 0.10 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1do0 n ARG 440 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1do0 n PHE 441 N -1.29 0.00 -0.06 -1.55 3.72 0.86 -4.93 117.46 114.21 1do0 n PHE 441 Ca 0.12 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.33 1do0 n PHE 441 Cb 0.20 -0.03 -0.13 0.00 -0.94 0.00 0.00 39.48 38.59 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 -2.82 1.63 1.52 4.37 2.08 0.37 -5.12 119.36 121.40 1do0 n ILE 442 Ca -0.01 -0.63 0.14 0.00 0.56 0.00 0.00 62.75 62.81 1do0 n ILE 442 Cb 0.51 -1.54 0.54 0.00 -0.75 0.00 0.00 39.64 38.41 1do0 n ILE 442 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29