#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ept n PRO 4 N 0.00 1.67 -3.08 0.00 -0.02 -1.26 -4.78 135.00 127.53 3ept n PRO 4 Ca 0.00 0.61 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 3ept n PRO 4 Cb 0.00 -2.34 -0.06 0.00 -0.02 0.00 0.00 33.50 31.08 3ept n PRO 4 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3ept s ILE 5 N 1.97 4.92 -0.18 4.25 1.01 -0.19 -4.91 121.20 128.07 3ept s ILE 5 Ca 0.87 0.99 -0.02 0.00 0.00 0.00 0.00 60.65 62.50 3ept s ILE 5 Cb -0.84 -4.01 -0.00 0.00 0.01 0.00 0.00 42.46 37.61 3ept s ILE 5 CO 0.49 -0.12 -0.11 -1.83 0.00 0.00 0.00 174.94 173.37 3ept s GLU 6 N 2.65 3.29 0.30 2.79 -1.05 -1.26 0.68 118.70 126.11 3ept s GLU 6 Ca 0.27 -0.69 0.03 0.00 -0.15 0.00 0.00 54.97 54.43 3ept s GLU 6 Cb -0.15 -2.79 -0.06 0.00 -0.44 0.00 0.00 34.13 30.70 3ept s GLU 6 CO 0.11 -0.06 0.07 -0.08 0.95 0.00 0.00 175.26 176.25 3ept s THR 7 N 1.06 1.00 -0.09 1.83 -1.32 -0.70 -4.93 115.64 112.49 3ept s THR 7 Ca -0.00 -2.00 -0.26 0.00 -1.21 0.00 0.00 61.69 58.21 3ept s THR 7 Cb -0.15 -2.75 -0.26 0.00 -1.51 0.00 0.00 72.50 67.84 3ept s THR 7 CO -0.02 -0.00 0.90 0.44 -2.21 0.00 0.00 174.62 173.73 3ept h ASP 8 N 2.20 0.14 -3.26 8.08 3.45 -1.79 -2.88 116.42 122.35 3ept h ASP 8 Ca -0.40 -0.89 -0.53 0.00 0.43 0.00 0.00 57.03 55.64 3ept h ASP 8 Cb 1.24 -0.04 -0.38 0.00 -0.56 0.00 0.00 39.33 39.59 3ept h ASP 8 CO 0.67 1.01 -0.79 -0.69 -1.57 0.00 0.00 179.24 177.87 3ept s VAL 9 N -2.67 0.94 -0.34 -1.35 1.01 0.32 -1.13 120.40 117.18 3ept s VAL 9 Ca -0.17 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 3ept s VAL 9 Cb -0.01 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 3ept s VAL 9 CO 0.73 0.21 0.49 -0.22 0.00 0.00 0.00 175.10 176.31 3ept s LEU 10 N 1.72 4.33 -0.49 3.92 2.96 -0.74 -1.98 118.68 128.39 3ept s LEU 10 Ca 0.03 0.00 -0.17 0.00 -0.22 0.00 0.00 54.13 53.77 3ept s LEU 10 Cb -0.14 -2.56 0.07 0.00 0.50 0.00 0.00 46.19 44.06 3ept s LEU 10 CO -0.08 -0.44 0.50 -0.63 -1.32 0.00 0.00 176.35 174.38 3ept s ILE 11 N 2.34 5.07 -0.62 6.68 1.01 -0.04 -2.15 121.20 133.50 3ept s ILE 11 Ca 0.18 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.74 3ept s ILE 11 Cb -0.16 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.13 3ept s ILE 11 CO 0.13 -0.68 1.35 -0.22 0.00 0.00 0.00 174.94 175.52 3ept s LEU 12 N 2.08 3.34 0.00 2.97 2.96 -0.15 -2.35 118.68 127.53 3ept s LEU 12 Ca 0.09 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 3ept s LEU 12 Cb -0.22 -2.91 0.00 0.00 0.50 0.00 0.00 46.19 43.56 3ept s LEU 12 CO 0.09 -1.73 0.00 0.61 -1.32 0.00 0.00 176.35 174.00 3ept n GLY 13 N 5.27 3.99 1.05 7.98 0.00 -0.71 0.85 105.19 123.62 3ept n GLY 13 Ca 0.09 -1.23 0.08 0.00 0.00 0.00 0.00 46.02 44.96 3ept n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ept n GLY 14 N -0.06 3.25 3.57 -0.02 0.00 -1.26 -4.41 105.19 106.26 3ept n GLY 14 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 3ept n GLY 14 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ept s GLY 15 N -1.31 1.57 0.19 -0.02 0.00 -1.26 -4.56 107.32 101.92 3ept s GLY 15 Ca 0.39 -0.91 -0.13 0.00 0.00 0.00 0.00 44.72 44.08 3ept s GLY 15 CO 0.16 -0.02 1.68 -2.55 0.00 0.00 0.00 173.10 172.36 3ept h PRO 16 N -2.63 0.10 0.43 2.90 0.11 -1.96 0.13 132.00 131.07 3ept h PRO 16 Ca -0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 3ept h PRO 16 Cb 1.30 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3ept h PRO 16 CO 0.35 0.07 -0.20 0.28 -0.21 0.00 0.00 178.00 178.28 3ept h VAL 17 N 0.11 0.57 -0.76 3.15 2.07 -1.91 0.66 116.25 120.13 3ept h VAL 17 Ca 0.27 -0.27 0.19 0.00 0.82 0.00 0.00 66.70 67.71 3ept h VAL 17 Cb 0.41 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 3ept h VAL 17 CO -0.45 0.05 0.53 1.23 0.02 0.00 0.00 177.57 178.94 3ept h GLY 18 N -0.73 0.38 0.85 2.17 0.00 -1.70 0.67 103.07 104.71 3ept h GLY 18 Ca -0.06 -0.09 -0.21 0.00 0.00 0.00 0.00 47.33 46.97 3ept h GLY 18 CO 0.10 0.01 -0.92 -0.33 0.00 0.00 0.00 176.54 175.40 3ept h MET 19 N 0.20 0.40 -0.93 4.80 2.86 -0.33 -2.87 114.93 119.06 3ept h MET 19 Ca 0.37 -0.60 0.09 0.00 -2.06 0.00 0.00 59.70 57.51 3ept h MET 19 Cb 1.18 0.21 -0.07 0.00 0.06 0.00 0.00 31.60 32.97 3ept h MET 19 CO -0.07 1.26 0.58 0.00 1.06 0.00 0.00 176.91 179.73 3ept h ALA 20 N 0.17 1.35 0.03 6.32 0.00 0.21 0.12 119.26 127.46 3ept h ALA 20 Ca -0.15 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.78 3ept h ALA 20 Cb 1.68 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 3ept h ALA 20 CO 0.17 0.24 -0.06 1.25 0.00 0.00 0.00 179.25 180.85 3ept h LEU 21 N 0.97 -0.17 -0.51 0.00 6.46 -0.99 -0.92 115.31 120.14 3ept h LEU 21 Ca 0.44 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 58.31 3ept h LEU 21 Cb 0.35 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.28 3ept h LEU 21 CO -0.23 -0.10 0.11 0.00 -0.62 0.00 0.00 178.44 177.60 3ept h ALA 22 N 0.84 0.58 -0.54 1.25 0.00 -0.90 0.13 119.26 120.62 3ept h ALA 22 Ca 0.02 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.09 3ept h ALA 22 Cb 0.14 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 3ept h ALA 22 CO -0.04 -0.30 0.25 -0.07 0.00 0.00 0.00 179.25 179.09 3ept h LEU 23 N 0.25 0.33 0.58 0.00 3.38 -0.16 0.44 115.31 120.13 3ept h LEU 23 Ca 0.26 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 3ept h LEU 23 Cb 0.34 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.09 3ept h LEU 23 CO -0.33 0.22 -0.28 -0.78 0.09 0.00 0.00 178.44 177.37 3ept h ASP 24 N 0.48 -0.65 -1.05 -0.43 3.58 -0.36 -2.57 116.42 115.41 3ept h ASP 24 Ca 0.25 -0.03 0.29 0.00 0.42 0.00 0.00 57.03 57.96 3ept h ASP 24 Cb 0.20 0.17 -0.12 0.00 1.72 0.00 0.00 39.33 41.30 3ept h ASP 24 CO -0.20 -0.36 0.64 -0.07 -2.88 0.00 0.00 179.24 176.38 3ept h LEU 25 N -0.94 0.51 0.21 2.28 3.38 -0.78 0.19 115.31 120.16 3ept h LEU 25 Ca -0.08 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3ept h LEU 25 Cb 0.65 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 3ept h LEU 25 CO 0.13 0.01 -0.13 0.00 0.09 0.00 0.00 178.44 178.53 3ept h ALA 26 N 1.71 -0.32 0.00 1.53 0.00 -0.54 0.26 119.26 121.90 3ept h ALA 26 Ca 0.67 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.52 3ept h ALA 26 Cb 1.58 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.54 3ept h ALA 26 CO -0.44 -0.69 0.00 0.45 0.00 0.00 0.00 179.25 178.57 3ept h HIS 27 N -0.34 0.00 -0.62 0.00 3.86 -0.29 -0.82 115.15 116.94 3ept h HIS 27 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 3ept h HIS 27 Cb 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 3ept h HIS 27 CO -0.09 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.24 3ept n ARG 28 N -2.91 4.31 -3.43 2.45 1.74 -0.65 -4.94 116.66 113.24 3ept n ARG 28 Ca -0.01 -3.02 -0.25 0.00 -0.77 0.00 0.00 57.85 53.80 3ept n ARG 28 Cb 0.15 -2.08 0.01 0.00 -1.02 0.00 0.00 32.46 29.52 3ept n ARG 28 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3ept n GLN 29 N 0.91 -4.04 -3.60 5.56 1.13 -0.31 -4.95 117.38 112.08 3ept n GLN 29 Ca 0.27 0.57 -0.37 0.00 -1.94 0.00 0.00 57.00 55.54 3ept n GLN 29 Cb 1.04 -5.34 -0.08 0.00 0.11 0.00 0.00 30.24 25.97 3ept n GLN 29 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3ept s VAL 30 N -3.05 5.33 0.01 5.09 1.01 0.01 -5.03 120.40 123.76 3ept s VAL 30 Ca 0.44 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.47 3ept s VAL 30 Cb -0.23 -3.56 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 3ept s VAL 30 CO 0.54 0.35 1.78 -0.83 0.00 0.00 0.00 175.10 176.94 3ept s GLY 31 N 0.82 1.50 0.20 4.51 0.00 -1.26 -4.53 107.32 108.57 3ept s GLY 31 Ca 0.11 1.15 -0.10 0.00 0.00 0.00 0.00 44.72 45.89 3ept s GLY 31 CO 0.04 3.18 0.34 -2.38 0.00 0.00 0.00 173.10 174.28 3ept s HIS 32 N 3.88 0.48 -0.12 1.90 -3.43 -1.26 -0.52 115.29 116.23 3ept s HIS 32 Ca 0.79 -0.82 -0.14 0.00 -0.80 0.00 0.00 55.06 54.09 3ept s HIS 32 Cb -0.38 -0.02 0.04 0.00 -1.43 0.00 0.00 32.58 30.78 3ept s HIS 32 CO 0.35 -0.82 0.38 -1.17 -2.00 0.00 0.00 174.74 171.48 3ept s LEU 33 N -3.01 0.55 -0.14 5.38 0.20 -0.84 -4.91 118.68 115.91 3ept s LEU 33 Ca 0.22 0.66 0.02 0.00 0.69 0.00 0.00 54.13 55.73 3ept s LEU 33 Cb 0.02 1.34 0.01 0.00 -0.43 0.00 0.00 46.19 47.13 3ept s LEU 33 CO 0.05 -0.20 -0.21 -0.69 -0.29 0.00 0.00 176.35 175.02 3ept s VAL 34 N -0.08 2.19 -0.18 1.68 1.01 0.15 -0.86 120.40 124.32 3ept s VAL 34 Ca -0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 3ept s VAL 34 Cb -0.03 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 3ept s VAL 34 CO 0.01 0.54 -0.04 0.68 0.00 0.00 0.00 175.10 176.30 3ept s VAL 35 N 0.74 3.72 -0.13 2.92 -7.23 -0.99 0.18 120.40 119.61 3ept s VAL 35 Ca -0.08 -0.40 0.01 0.00 -1.81 0.00 0.00 61.98 59.69 3ept s VAL 35 Cb -0.16 -2.65 0.02 0.00 0.56 0.00 0.00 36.38 34.15 3ept s VAL 35 CO 0.00 0.47 -0.14 -0.70 -0.31 0.00 0.00 175.10 174.42 3ept s GLU 36 N 0.74 2.15 0.04 4.82 2.56 0.14 -1.73 118.70 127.41 3ept s GLU 36 Ca -0.02 -0.52 -0.24 0.00 0.00 0.00 0.00 54.97 54.19 3ept s GLU 36 Cb -0.14 -1.93 -0.17 0.00 2.00 0.00 0.00 34.13 33.88 3ept s GLU 36 CO 0.02 -0.16 1.53 -0.56 -0.56 0.00 0.00 175.26 175.53 3ept h GLN 37 N 7.78 -0.01 -7.19 4.30 3.07 -1.51 0.52 115.11 122.06 3ept h GLN 37 Ca -0.34 0.00 -0.46 0.00 0.09 0.00 0.00 58.65 57.94 3ept h GLN 37 Cb 1.15 0.00 0.20 0.00 0.08 0.00 0.00 27.48 28.92 3ept h GLN 37 CO 0.50 0.20 0.08 0.95 0.09 0.00 0.00 178.83 180.65 3ept s THR 38 N -5.33 2.06 -0.87 1.86 -4.23 -1.26 -2.28 115.64 105.59 3ept s THR 38 Ca -0.14 0.02 0.18 0.00 -1.18 0.00 0.00 61.69 60.57 3ept s THR 38 Cb 0.04 -2.09 0.17 0.00 1.34 0.00 0.00 72.50 71.96 3ept s THR 38 CO 0.66 -0.03 1.58 -0.90 -0.54 0.00 0.00 174.62 175.39 3ept n ASP 39 N -4.71 0.18 0.00 3.99 5.75 -1.26 -1.48 116.55 119.02 3ept n ASP 39 Ca 0.05 0.54 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 3ept n ASP 39 Cb 0.54 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 3ept n ASP 39 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ept n GLY 40 N 0.18 0.86 3.69 6.12 0.00 -1.26 -4.68 105.19 110.11 3ept n GLY 40 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3ept n GLY 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ept s THR 41 N -2.00 4.04 -0.15 2.61 -4.23 -1.26 -4.81 115.64 109.85 3ept s THR 41 Ca 0.00 -0.95 -0.20 0.00 -1.18 0.00 0.00 61.69 59.36 3ept s THR 41 Cb 0.00 -2.91 -0.03 0.00 1.34 0.00 0.00 72.50 70.89 3ept s THR 41 CO 0.00 0.14 0.59 -0.63 -0.54 0.00 0.00 174.62 174.18 3ept s ILE 42 N -1.29 5.09 -0.17 2.99 -1.09 -1.26 -4.98 121.20 120.49 3ept s ILE 42 Ca 0.25 1.15 -0.14 0.00 -2.23 0.00 0.00 60.65 59.68 3ept s ILE 42 Cb -0.12 -3.92 -0.08 0.00 -1.58 0.00 0.00 42.46 36.76 3ept s ILE 42 CO 0.18 0.21 -0.06 0.35 -1.23 0.00 0.00 174.94 174.38 3ept n THR 43 N 4.19 1.46 -3.85 2.92 -2.24 -1.26 -4.77 114.28 110.72 3ept n THR 43 Ca -0.03 0.12 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 3ept n THR 43 Cb 0.51 -2.27 -0.13 0.00 -2.10 0.00 0.00 70.33 66.34 3ept n THR 43 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3ept s HIS 44 N -2.31 3.62 0.07 4.78 5.65 -1.26 -5.03 115.29 120.81 3ept s HIS 44 Ca -0.20 -2.64 -0.33 0.00 0.25 0.00 0.00 55.06 52.13 3ept s HIS 44 Cb 0.04 -3.12 -0.12 0.00 -1.18 0.00 0.00 32.58 28.20 3ept s HIS 44 CO 0.35 -0.95 1.79 -2.30 -0.65 0.00 0.00 174.74 172.98 3ept n PRO 45 N 4.38 2.44 -0.02 2.88 -0.02 -1.26 -4.91 135.00 138.49 3ept n PRO 45 Ca 0.01 0.89 -0.02 0.00 -2.02 0.00 0.00 63.50 62.35 3ept n PRO 45 Cb 0.41 -2.74 -0.01 0.00 -0.02 0.00 0.00 33.50 31.15 3ept n PRO 45 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ept n ARG 46 N 5.41 0.11 -1.95 -0.52 1.74 -1.26 -4.90 116.66 115.30 3ept n ARG 46 Ca 0.19 0.09 -0.41 0.00 -0.77 0.00 0.00 57.85 56.95 3ept n ARG 46 Cb 0.33 -0.74 -0.02 0.00 -1.02 0.00 0.00 32.46 31.01 3ept n ARG 46 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3ept s VAL 47 N -1.40 2.42 0.00 1.55 -7.23 -1.26 -4.86 120.40 109.62 3ept s VAL 47 Ca -0.06 0.39 0.00 0.00 -1.81 0.00 0.00 61.98 60.50 3ept s VAL 47 Cb 0.01 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.70 3ept s VAL 47 CO 0.09 0.08 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 3ept n GLY 48 N 1.43 0.00 3.56 2.32 0.00 -1.26 -0.52 105.19 110.72 3ept n GLY 48 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3ept n GLY 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ept s THR 49 N -1.45 4.81 -0.25 2.61 2.01 -1.26 -0.39 115.64 121.72 3ept s THR 49 Ca 0.00 -0.01 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 3ept s THR 49 Cb 0.00 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 3ept s THR 49 CO 0.00 0.35 0.19 -0.63 -0.69 0.00 0.00 174.62 173.84 3ept s ILE 50 N 1.27 5.33 0.40 1.82 1.01 0.55 -4.92 121.20 126.66 3ept s ILE 50 Ca 0.06 0.22 -0.27 0.00 0.00 0.00 0.00 60.65 60.65 3ept s ILE 50 Cb -0.14 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.69 3ept s ILE 50 CO 0.05 0.30 1.48 -0.83 0.00 0.00 0.00 174.94 175.95 3ept s GLY 51 N 1.29 2.94 0.38 6.18 0.00 -1.26 -1.50 107.32 115.34 3ept s GLY 51 Ca 0.08 1.57 0.14 0.00 0.00 0.00 0.00 44.72 46.52 3ept s GLY 51 CO 0.07 2.24 1.81 -0.56 0.00 0.00 0.00 173.10 176.67 3ept h PRO 52 N 2.82 0.50 -0.08 2.90 0.13 -1.84 0.71 132.00 137.15 3ept h PRO 52 Ca -0.51 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.42 3ept h PRO 52 Cb 1.25 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 3ept h PRO 52 CO 0.63 0.33 -0.70 -0.09 -0.23 0.00 0.00 178.00 177.94 3ept h ARG 53 N 0.51 0.36 0.00 0.86 9.65 -1.87 -1.66 114.38 122.23 3ept h ARG 53 Ca 0.53 -0.28 -0.10 0.00 -1.10 0.00 0.00 59.98 59.03 3ept h ARG 53 Cb 1.16 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.78 3ept h ARG 53 CO -0.26 0.92 -0.47 0.77 2.80 0.00 0.00 179.97 183.72 3ept h SER 54 N 0.25 0.00 0.88 -3.80 0.02 -0.20 -2.43 113.55 108.27 3ept h SER 54 Ca -0.02 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.78 3ept h SER 54 Cb 1.26 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 3ept h SER 54 CO 0.12 0.47 -0.68 0.24 -1.14 0.00 0.00 176.83 175.84 3ept h MET 55 N 0.00 0.00 -0.19 3.45 2.86 0.20 -1.23 114.93 120.02 3ept h MET 55 Ca -0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 3ept h MET 55 Cb 0.87 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 3ept h MET 55 CO 0.06 0.68 -0.52 0.93 1.06 0.00 0.00 176.91 179.12 3ept h GLU 56 N 0.00 0.55 -0.16 1.72 5.08 -0.89 0.56 114.58 121.44 3ept h GLU 56 Ca -0.01 -0.33 -0.07 0.00 -1.00 0.00 0.00 59.36 57.95 3ept h GLU 56 Cb 1.31 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.59 3ept h GLU 56 CO 0.09 0.94 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.81 3ept h LEU 57 N 0.43 0.42 -2.12 1.33 3.38 -1.32 -2.35 115.31 115.08 3ept h LEU 57 Ca 0.01 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 3ept h LEU 57 Cb 1.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 3ept h LEU 57 CO 0.10 0.81 -0.08 -0.26 0.09 0.00 0.00 178.44 179.11 3ept h PHE 58 N 0.04 0.00 -0.48 1.13 0.04 -1.09 0.60 116.94 117.17 3ept h PHE 58 Ca 0.03 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 3ept h PHE 58 Cb 0.69 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.82 3ept h PHE 58 CO 0.08 0.08 0.02 -0.09 -0.60 0.00 0.00 178.31 177.80 3ept h ARG 59 N 0.00 0.84 -0.12 1.51 2.43 -0.46 0.11 114.38 118.68 3ept h ARG 59 Ca -0.00 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 3ept h ARG 59 Cb 0.22 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3ept h ARG 59 CO 0.01 0.87 -0.04 -0.09 -1.51 0.00 0.00 179.97 179.21 3ept h ARG 60 N 0.70 0.24 0.00 0.20 2.43 -0.53 -2.72 114.38 114.71 3ept h ARG 60 Ca 0.14 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3ept h ARG 60 Cb 0.48 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 3ept h ARG 60 CO 0.02 0.55 0.00 0.91 -1.51 0.00 0.00 179.97 179.95 3ept n TRP 61 N -4.72 0.00 -3.55 2.20 8.01 0.01 -4.91 117.44 114.48 3ept n TRP 61 Ca -0.06 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.94 3ept n TRP 61 Cb 0.26 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.62 3ept n TRP 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3ept n GLY 62 N 0.40 -0.42 0.07 6.99 0.00 0.21 -4.91 105.19 107.52 3ept n GLY 62 Ca 0.08 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3ept n GLY 62 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3ept n VAL 63 N -4.12 0.00 0.15 1.61 0.24 -0.19 -4.91 118.33 111.11 3ept n VAL 63 Ca -0.27 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 61.91 3ept n VAL 63 Cb 0.67 0.79 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 3ept n VAL 63 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3ept h ALA 64 N 0.00 -0.42 -0.86 2.33 0.00 -1.86 -2.31 119.26 116.14 3ept h ALA 64 Ca 0.00 -0.19 0.22 0.00 0.00 0.00 0.00 54.91 54.94 3ept h ALA 64 Cb 1.05 0.16 -0.13 0.00 0.00 0.00 0.00 17.79 18.87 3ept h ALA 64 CO 0.00 -0.51 0.26 0.87 0.00 0.00 0.00 179.25 179.86 3ept h LYS 65 N -0.86 0.24 0.32 0.00 1.57 -1.91 -0.52 116.57 115.42 3ept h LYS 65 Ca -0.04 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 3ept h LYS 65 Cb 0.52 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3ept h LYS 65 CO 0.07 0.16 -0.15 1.96 -0.57 0.00 0.00 179.45 180.92 3ept h GLN 66 N 0.25 -0.41 -0.79 3.15 4.20 -1.91 -1.65 115.11 117.94 3ept h GLN 66 Ca 0.54 0.03 0.11 0.00 0.06 0.00 0.00 58.65 59.39 3ept h GLN 66 Cb 1.05 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.85 3ept h GLN 66 CO -0.61 -0.25 0.41 0.82 -0.67 0.00 0.00 178.83 178.52 3ept h ILE 67 N -0.45 0.82 -0.63 2.54 2.04 -0.55 -0.15 117.51 121.12 3ept h ILE 67 Ca -0.04 -0.23 -0.04 0.00 1.00 0.00 0.00 64.86 65.55 3ept h ILE 67 Cb 0.35 0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 3ept h ILE 67 CO 0.07 0.12 0.22 0.03 0.00 0.00 0.00 178.15 178.59 3ept h ARG 68 N 0.66 0.93 -0.81 2.37 3.08 -1.02 -2.73 114.38 116.86 3ept h ARG 68 Ca 0.40 -0.17 -0.38 0.00 0.07 0.00 0.00 59.98 59.91 3ept h ARG 68 Cb 0.47 -0.15 -0.22 0.00 0.08 0.00 0.00 29.97 30.14 3ept h ARG 68 CO -0.30 0.79 0.42 0.25 -1.07 0.00 0.00 179.97 180.06 3ept n THR 69 N -4.29 3.01 0.78 2.04 -2.24 -0.61 -4.47 114.28 108.50 3ept n THR 69 Ca 0.05 -2.00 0.13 0.00 -2.27 0.00 0.00 64.05 59.96 3ept n THR 69 Cb 0.19 -0.41 0.51 0.00 -2.10 0.00 0.00 70.33 68.52 3ept n THR 69 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ept n ALA 70 N -0.90 2.18 0.00 6.98 0.00 -0.17 -4.88 120.51 123.72 3ept n ALA 70 Ca 0.50 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.88 3ept n ALA 70 Cb 1.48 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 19.50 3ept n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ept n GLY 71 N 1.14 0.61 3.67 0.00 0.00 -1.26 -5.01 105.19 104.34 3ept n GLY 71 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 3ept n GLY 71 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3ept s TRP 72 N -0.11 2.26 -0.27 1.61 -0.11 -1.26 -4.88 118.94 116.18 3ept s TRP 72 Ca 0.00 0.37 -0.39 0.00 1.22 0.00 0.00 56.10 57.30 3ept s TRP 72 Cb 0.00 -3.86 -0.15 0.00 -1.50 0.00 0.00 33.47 27.96 3ept s TRP 72 CO 0.00 -3.51 1.83 -2.30 -4.62 0.00 0.00 176.95 168.35 3ept n PRO 73 N 6.49 1.26 -0.00 5.86 -0.02 -1.26 -4.82 135.00 142.50 3ept n PRO 73 Ca 0.16 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 62.20 3ept n PRO 73 Cb 0.43 -2.21 0.54 0.00 -0.02 0.00 0.00 33.50 32.24 3ept n PRO 73 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 3ept h GLY 74 N 8.14 0.40 -0.37 -1.23 0.00 -1.96 -0.98 103.07 107.07 3ept h GLY 74 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 46.77 3ept h GLY 74 CO 0.97 0.09 -0.11 2.09 0.00 0.00 0.00 176.54 179.58 3ept n ASP 75 N -4.47 1.48 -4.74 0.19 3.85 -1.26 -2.10 116.55 109.51 3ept n ASP 75 Ca 0.07 -1.34 -0.41 0.00 -0.71 0.00 0.00 54.79 52.40 3ept n ASP 75 Cb 0.31 0.07 -0.03 0.00 -1.35 0.00 0.00 41.12 40.11 3ept n ASP 75 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 3ept s HIS 76 N -2.19 3.40 0.97 2.11 2.46 -0.37 -4.91 115.29 116.77 3ept s HIS 76 Ca 0.32 1.41 -0.11 0.00 0.47 0.00 0.00 55.06 57.15 3ept s HIS 76 Cb 0.20 -3.45 0.17 0.00 -0.13 0.00 0.00 32.58 29.37 3ept s HIS 76 CO 0.40 -1.27 1.06 -2.30 -2.47 0.00 0.00 174.74 170.17 3ept n PRO 77 N 2.42 -0.85 -0.02 2.88 -0.02 -1.26 -4.21 135.00 133.93 3ept n PRO 77 Ca 0.04 -0.19 0.02 0.00 -2.02 0.00 0.00 63.50 61.35 3ept n PRO 77 Cb 0.44 -2.30 0.02 0.00 -0.02 0.00 0.00 33.50 31.65 3ept n PRO 77 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3ept n LEU 78 N -4.18 1.78 -4.67 2.45 4.77 0.11 -4.18 117.00 113.08 3ept n LEU 78 Ca 0.10 -1.92 -0.34 0.00 -0.03 0.00 0.00 56.01 53.81 3ept n LEU 78 Cb 0.53 -0.07 0.11 0.00 -2.33 0.00 0.00 43.42 41.66 3ept n LEU 78 CO 0.51 0.47 0.70 0.47 -1.33 0.00 0.00 177.39 178.21 3ept n ASP 79 N -0.58 0.94 -3.94 -1.43 9.92 -1.26 -4.53 116.55 115.66 3ept n ASP 79 Ca 0.03 0.63 -0.31 0.00 -0.53 0.00 0.00 54.79 54.61 3ept n ASP 79 Cb 0.35 -1.48 -0.15 0.00 -0.64 0.00 0.00 41.12 39.20 3ept n ASP 79 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3ept s ALA 80 N -1.98 2.12 0.07 2.24 0.00 -0.98 -0.71 121.76 122.53 3ept s ALA 80 Ca 0.74 -1.63 0.07 0.00 0.00 0.00 0.00 51.96 51.14 3ept s ALA 80 Cb -0.31 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 3ept s ALA 80 CO 0.50 -1.34 -0.13 0.00 0.00 0.00 0.00 175.76 174.80 3ept s ALA 81 N 1.31 2.83 -0.32 0.00 0.00 -0.33 -1.19 121.76 124.07 3ept s ALA 81 Ca -0.01 -1.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.66 3ept s ALA 81 Cb -0.19 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.09 3ept s ALA 81 CO -0.09 0.61 0.12 -1.58 0.00 0.00 0.00 175.76 174.83 3ept s TRP 82 N -1.09 3.18 0.17 0.00 0.51 0.25 -1.29 118.94 120.68 3ept s TRP 82 Ca 0.18 -0.91 0.07 0.00 -2.12 0.00 0.00 56.10 53.32 3ept s TRP 82 Cb -0.11 -2.32 -0.04 0.00 -0.81 0.00 0.00 33.47 30.19 3ept s TRP 82 CO 0.10 -0.57 -0.15 0.14 -0.51 0.00 0.00 176.95 175.95 3ept s VAL 83 N 1.53 1.61 0.25 4.03 -7.23 -0.84 0.98 120.40 120.73 3ept s VAL 83 Ca 0.03 -1.98 0.11 0.00 -1.81 0.00 0.00 61.98 58.32 3ept s VAL 83 Cb -0.18 -1.84 -0.01 0.00 0.56 0.00 0.00 36.38 34.91 3ept s VAL 83 CO 0.04 -0.48 1.61 0.71 -0.31 0.00 0.00 175.10 176.68 3ept h THR 84 N 3.03 1.39 -1.74 5.32 1.35 -1.25 0.51 112.91 121.52 3ept h THR 84 Ca -0.40 -2.10 0.05 0.00 -0.55 0.00 0.00 66.41 63.41 3ept h THR 84 Cb 1.21 2.15 -0.24 0.00 -1.73 0.00 0.00 68.15 69.53 3ept h THR 84 CO 0.56 0.59 0.27 -0.60 -0.25 0.00 0.00 175.52 176.09 3ept s ARG 85 N -3.58 0.57 -0.21 4.72 3.52 -1.26 -4.08 118.95 118.63 3ept s ARG 85 Ca -0.01 0.84 -0.29 0.00 -0.13 0.00 0.00 55.73 56.14 3ept s ARG 85 Cb 0.12 0.19 -0.06 0.00 -1.56 0.00 0.00 34.95 33.64 3ept s ARG 85 CO 0.76 -0.10 2.19 0.28 -0.81 0.00 0.00 175.30 177.62 3ept n VAL 86 N 3.30 0.36 -0.03 7.11 0.31 0.59 0.13 118.33 130.09 3ept n VAL 86 Ca -0.17 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 3ept n VAL 86 Cb 0.57 -2.40 0.00 0.00 -0.91 0.00 0.00 33.84 31.11 3ept n VAL 86 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ept n GLY 87 N 5.76 0.93 0.00 2.92 0.00 -1.26 -1.39 105.19 112.14 3ept n GLY 87 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3ept n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ept n GLY 88 N -2.03 4.26 3.60 -0.02 0.00 0.34 -4.72 105.19 106.61 3ept n GLY 88 Ca 0.00 -1.66 -0.43 0.00 0.00 0.00 0.00 46.02 43.93 3ept n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ept s HIS 89 N 4.14 2.46 0.03 1.61 3.76 -1.26 -4.85 115.29 121.18 3ept s HIS 89 Ca 0.00 0.65 -0.30 0.00 -0.15 0.00 0.00 55.06 55.26 3ept s HIS 89 Cb 0.00 -4.35 -0.05 0.00 1.11 0.00 0.00 32.58 29.29 3ept s HIS 89 CO 0.00 -1.85 1.18 -2.00 -0.85 0.00 0.00 174.74 171.22 3ept s GLU 90 N 4.93 4.42 -0.25 1.40 2.12 -1.26 -0.88 118.70 129.17 3ept s GLU 90 Ca 0.58 1.71 -0.09 0.00 0.36 0.00 0.00 54.97 57.53 3ept s GLU 90 Cb -0.12 -3.41 -0.15 0.00 0.26 0.00 0.00 34.13 30.70 3ept s GLU 90 CO 0.32 -0.28 -0.20 0.28 -0.54 0.00 0.00 175.26 174.83 3ept n VAL 91 N 4.10 1.54 -3.64 3.70 0.31 0.27 -4.96 118.33 119.65 3ept n VAL 91 Ca 0.09 -0.43 -0.16 0.00 -0.01 0.00 0.00 64.34 63.83 3ept n VAL 91 Cb 0.47 -1.73 -0.07 0.00 -0.91 0.00 0.00 33.84 31.59 3ept n VAL 91 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 3ept s TYR 92 N -2.50 -0.42 -0.09 3.52 5.04 -1.01 -4.68 117.35 117.21 3ept s TYR 92 Ca -0.35 0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 54.90 3ept s TYR 92 Cb 0.11 0.26 0.03 0.00 0.35 0.00 0.00 41.96 42.71 3ept s TYR 92 CO 0.56 -0.51 0.22 0.50 -1.34 0.00 0.00 175.55 174.98 3ept s ARG 93 N -1.31 0.22 -0.45 4.97 3.52 -1.26 0.87 118.95 125.51 3ept s ARG 93 Ca -0.12 0.38 -0.09 0.00 -0.13 0.00 0.00 55.73 55.77 3ept s ARG 93 Cb -0.02 0.01 0.10 0.00 -1.56 0.00 0.00 34.95 33.48 3ept s ARG 93 CO 0.07 -0.09 0.30 0.42 -0.81 0.00 0.00 175.30 175.19 3ept s ILE 94 N 0.60 4.17 0.13 4.11 1.01 -0.33 -5.00 121.20 125.89 3ept s ILE 94 Ca -0.04 -1.64 -0.30 0.00 0.00 0.00 0.00 60.65 58.67 3ept s ILE 94 Cb -0.05 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.67 3ept s ILE 94 CO -0.03 -0.66 1.22 -2.16 0.00 0.00 0.00 174.94 173.31 3ept s PRO 95 N 1.38 4.45 -0.10 2.79 0.04 -1.26 -2.32 135.00 139.99 3ept s PRO 95 Ca 0.05 1.86 0.19 0.00 0.04 0.00 0.00 61.00 63.13 3ept s PRO 95 Cb -0.25 -3.28 0.42 0.00 0.04 0.00 0.00 34.50 31.43 3ept s PRO 95 CO 0.00 -0.19 1.19 1.28 0.04 0.00 0.00 177.00 179.33 3ept n LEU 96 N 3.19 1.77 0.00 -3.56 4.77 -1.26 -4.96 117.00 116.95 3ept n LEU 96 Ca 0.07 -2.86 0.00 0.00 -0.03 0.00 0.00 56.01 53.18 3ept n LEU 96 Cb 0.45 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3ept n LEU 96 CO 0.56 0.91 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 3ept n GLY 97 N -0.25 0.77 3.33 -0.72 0.00 -1.26 -4.39 105.19 102.66 3ept n GLY 97 Ca 0.12 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.16 3ept n GLY 97 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ept s THR 98 N 0.00 1.35 0.12 2.61 -4.23 -1.26 -0.71 115.64 113.52 3ept s THR 98 Ca 0.00 -2.10 -0.28 0.00 -1.18 0.00 0.00 61.69 58.13 3ept s THR 98 Cb 0.00 -2.17 -0.09 0.00 1.34 0.00 0.00 72.50 71.58 3ept s THR 98 CO 0.00 -0.49 1.47 0.00 -0.54 0.00 0.00 174.62 175.06 3ept h ALA 99 N 2.53 -0.66 0.00 3.99 0.00 -1.68 0.27 119.26 123.71 3ept h ALA 99 Ca -0.38 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3ept h ALA 99 Cb 1.22 1.13 0.00 0.00 0.00 0.00 0.00 17.79 20.14 3ept h ALA 99 CO 0.64 -0.92 0.00 -0.25 0.00 0.00 0.00 179.25 178.72 3ept n ASP 100 N -4.99 0.00 -0.01 0.00 8.00 -0.89 -3.83 116.55 114.83 3ept n ASP 100 Ca -0.02 -0.05 -0.01 0.00 0.71 0.00 0.00 54.79 55.43 3ept n ASP 100 Cb 0.28 -0.18 -0.01 0.00 -0.02 0.00 0.00 41.12 41.19 3ept n ASP 100 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3ept n THR 101 N -1.18 0.07 -1.90 -3.53 -1.04 0.74 -5.07 114.28 102.38 3ept n THR 101 Ca 0.06 -0.04 -0.37 0.00 -2.04 0.00 0.00 64.05 61.66 3ept n THR 101 Cb 0.07 -0.97 0.04 0.00 -1.82 0.00 0.00 70.33 67.64 3ept n THR 101 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3ept s ARG 102 N -2.02 3.08 0.20 -2.82 1.70 0.04 -4.83 118.95 114.30 3ept s ARG 102 Ca -0.01 2.03 -0.32 0.00 -0.47 0.00 0.00 55.73 56.97 3ept s ARG 102 Cb 0.00 -2.12 -0.13 0.00 -0.57 0.00 0.00 34.95 32.14 3ept s ARG 102 CO 0.04 -1.18 1.67 0.00 -1.08 0.00 0.00 175.30 174.76 3ept n ALA 103 N -1.25 2.42 -1.38 7.88 0.00 -1.26 -4.92 120.51 122.00 3ept n ALA 103 Ca 0.12 0.41 -0.36 0.00 0.00 0.00 0.00 53.44 53.61 3ept n ALA 103 Cb 0.47 -2.47 0.07 0.00 0.00 0.00 0.00 19.45 17.52 3ept n ALA 103 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ept n THR 104 N 3.69 2.60 -0.20 0.00 -2.24 -1.26 -4.99 114.28 111.88 3ept n THR 104 Ca 0.16 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3ept n THR 104 Cb 0.33 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 3ept n THR 104 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3ept n PRO 105 N -1.25 -0.46 0.00 -0.78 -0.04 -1.26 -5.02 135.00 126.18 3ept n PRO 105 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3ept n PRO 105 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 3ept n PRO 105 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3ept n GLU 106 N -1.04 0.00 -0.30 0.54 0.00 -1.26 -4.85 120.64 113.73 3ept n GLU 106 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.21 3ept n GLU 106 Cb 0.00 -0.26 0.19 0.00 0.00 0.00 0.00 31.44 31.37 3ept n GLU 106 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.13 174.74 3ept n HIS 107 N -1.52 0.72 -3.57 4.31 1.44 -1.26 -4.85 115.22 110.49 3ept n HIS 107 Ca 0.00 -0.30 -0.13 0.00 -2.01 0.00 0.00 57.72 55.28 3ept n HIS 107 Cb 0.00 -0.11 -0.06 0.00 0.12 0.00 0.00 29.99 29.94 3ept n HIS 107 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 3ept s THR 108 N -1.64 0.00 -1.98 0.61 -1.32 -1.26 -4.20 115.64 105.85 3ept s THR 108 Ca 0.27 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.02 3ept s THR 108 Cb 0.16 -1.00 0.36 0.00 -1.51 0.00 0.00 72.50 70.51 3ept s THR 108 CO 0.14 0.00 1.62 -0.81 -2.21 0.00 0.00 174.62 173.37 3ept n PRO 109 N 1.14 1.09 -3.83 7.08 -0.04 -1.26 -4.60 135.00 134.58 3ept n PRO 109 Ca -0.14 -0.64 -0.30 0.00 -0.04 0.00 0.00 63.50 62.39 3ept n PRO 109 Cb 0.57 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.40 3ept n PRO 109 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3ept s GLU 110 N -2.35 1.38 0.61 0.54 0.41 -1.26 -5.02 118.70 113.01 3ept s GLU 110 Ca 0.29 -1.95 -0.18 0.00 -0.41 0.00 0.00 54.97 52.71 3ept s GLU 110 Cb 0.20 -2.66 -0.03 0.00 -1.78 0.00 0.00 34.13 29.86 3ept s GLU 110 CO 0.46 -1.08 1.17 -1.25 -0.49 0.00 0.00 175.26 174.08 3ept s PRO 111 N 0.54 2.95 0.45 0.39 0.04 -1.26 -4.38 135.00 133.73 3ept s PRO 111 Ca 0.15 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 62.65 3ept s PRO 111 Cb -0.23 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.27 3ept s PRO 111 CO -0.06 -1.19 0.92 -0.40 0.04 0.00 0.00 177.00 176.31 3ept n ASP 112 N -1.78 0.82 -4.53 6.66 5.75 -1.26 -4.71 116.55 117.50 3ept n ASP 112 Ca 0.13 0.97 -0.24 0.00 -0.01 0.00 0.00 54.79 55.64 3ept n ASP 112 Cb 0.50 -1.32 -0.09 0.00 -1.03 0.00 0.00 41.12 39.18 3ept n ASP 112 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ept s ALA 113 N -1.35 2.90 -0.18 2.12 0.00 -0.56 -4.94 121.76 119.75 3ept s ALA 113 Ca 0.65 -1.88 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 3ept s ALA 113 Cb -0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.23 3ept s ALA 113 CO 0.55 0.23 -0.07 0.42 0.00 0.00 0.00 175.76 176.90 3ept s ILE 114 N -2.49 3.41 -0.43 0.00 1.01 -1.26 -0.33 121.20 121.10 3ept s ILE 114 Ca 0.31 -0.51 0.07 0.00 0.00 0.00 0.00 60.65 60.53 3ept s ILE 114 Cb -0.04 -2.50 0.18 0.00 0.01 0.00 0.00 42.46 40.11 3ept s ILE 114 CO 0.17 0.47 0.62 0.00 0.00 0.00 0.00 174.94 176.20 3ept n PRO 116 N 3.99 0.29 -0.32 0.00 -0.04 -1.25 -4.43 135.00 133.24 3ept n PRO 116 Ca 0.13 0.10 0.21 0.00 -0.04 0.00 0.00 63.50 63.91 3ept n PRO 116 Cb 0.55 -1.21 0.48 0.00 -0.04 0.00 0.00 33.50 33.28 3ept n PRO 116 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 3ept h GLN 117 N 0.94 0.43 0.00 0.54 4.15 -1.13 -0.34 115.11 119.70 3ept h GLN 117 Ca -0.34 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.04 3ept h GLN 117 Cb 1.42 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 29.01 3ept h GLN 117 CO 0.54 0.28 -0.07 1.12 -1.93 0.00 0.00 178.83 178.78 3ept h HIS 118 N 0.44 0.00 0.00 3.99 2.07 -1.87 0.32 115.15 120.11 3ept h HIS 118 Ca 0.59 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.87 3ept h HIS 118 Cb 1.41 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.35 3ept h HIS 118 CO -0.00 0.07 -1.68 0.91 -3.07 0.00 0.00 177.93 174.16 3ept n TRP 119 N -3.27 0.84 0.12 6.12 8.01 -0.22 -4.23 117.44 124.82 3ept n TRP 119 Ca -0.01 0.29 -0.12 0.00 -1.31 0.00 0.00 57.50 56.36 3ept n TRP 119 Cb 0.27 -1.10 -0.07 0.00 -2.01 0.00 0.00 31.31 28.39 3ept n TRP 119 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.69 177.93 3ept h LEU 120 N 0.00 -0.31 -0.84 -0.99 5.85 -0.55 -3.16 115.31 115.31 3ept h LEU 120 Ca -0.26 -0.22 0.12 0.00 0.84 0.00 0.00 57.88 58.36 3ept h LEU 120 Cb 1.83 0.08 -0.13 0.00 0.37 0.00 0.00 40.66 42.81 3ept h LEU 120 CO 0.06 0.14 -0.44 0.00 -0.34 0.00 0.00 178.44 177.86 3ept h ALA 121 N -0.37 -0.14 -0.06 1.25 0.00 -0.59 -0.84 119.26 118.51 3ept h ALA 121 Ca -0.04 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3ept h ALA 121 Cb 0.51 1.06 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 3ept h ALA 121 CO 0.06 -0.76 -0.21 -1.35 0.00 0.00 0.00 179.25 177.00 3ept h PRO 122 N -0.08 -0.28 -0.59 0.00 0.11 -1.73 -0.15 132.00 129.28 3ept h PRO 122 Ca 0.25 0.02 0.12 0.00 0.11 0.00 0.00 66.00 66.50 3ept h PRO 122 Cb 0.55 0.06 -0.11 0.00 0.11 0.00 0.00 31.00 31.61 3ept h PRO 122 CO -0.87 -0.19 -0.18 1.25 -0.21 0.00 0.00 178.00 177.81 3ept h LEU 123 N -0.30 -0.64 -0.19 2.35 5.85 -1.16 -0.23 115.31 121.00 3ept h LEU 123 Ca 0.08 0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 3ept h LEU 123 Cb 0.41 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 3ept h LEU 123 CO -0.23 -0.22 0.02 -0.07 -0.34 0.00 0.00 178.44 177.60 3ept h LEU 124 N -0.03 0.31 -0.93 2.25 3.38 -0.85 -2.40 115.31 117.03 3ept h LEU 124 Ca 0.28 -0.28 0.23 0.00 0.09 0.00 0.00 57.88 58.19 3ept h LEU 124 Cb 0.46 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 3ept h LEU 124 CO -0.62 0.51 0.47 0.00 0.09 0.00 0.00 178.44 178.89 3ept h ALA 125 N 0.81 1.55 0.80 1.53 0.00 0.35 0.87 119.26 125.17 3ept h ALA 125 Ca 0.06 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 3ept h ALA 125 Cb 0.34 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.23 3ept h ALA 125 CO 0.01 -0.30 -0.38 1.49 0.00 0.00 0.00 179.25 180.06 3ept h GLU 126 N 0.48 -1.04 -0.98 0.00 4.81 -0.79 -1.43 114.58 115.64 3ept h GLU 126 Ca 0.58 0.07 0.24 0.00 -0.13 0.00 0.00 59.36 60.12 3ept h GLU 126 Cb 1.10 0.24 -0.12 0.00 0.63 0.00 0.00 28.75 30.59 3ept h GLU 126 CO -0.50 -0.68 0.54 0.00 -0.73 0.00 0.00 179.01 177.64 3ept h ALA 127 N -1.22 1.70 0.00 2.92 0.00 -0.74 0.36 119.26 122.28 3ept h ALA 127 Ca -0.11 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3ept h ALA 127 Cb 0.83 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3ept h ALA 127 CO 0.18 -0.28 -0.35 0.28 0.00 0.00 0.00 179.25 179.07 3ept h VAL 128 N 0.54 0.91 0.00 0.00 2.07 -0.74 -3.48 116.25 115.55 3ept h VAL 128 Ca 0.62 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.75 3ept h VAL 128 Cb 1.18 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 3ept h VAL 128 CO -0.49 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.06 3ept n GLY 129 N 0.03 1.41 0.43 2.17 0.00 0.13 -3.37 105.19 106.00 3ept n GLY 129 Ca -0.01 -0.55 0.24 0.00 0.00 0.00 0.00 46.02 45.71 3ept n GLY 129 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ept h GLU 130 N 0.00 0.27 0.00 1.61 4.22 -1.88 -2.30 114.58 116.50 3ept h GLU 130 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 3ept h GLU 130 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3ept h GLU 130 CO 0.00 0.18 0.01 0.54 -2.18 0.00 0.00 179.01 177.55 3ept n ARG 131 N -4.47 0.00 -3.48 1.92 3.00 -1.22 -4.54 116.66 107.88 3ept n ARG 131 Ca 0.22 0.32 -0.38 0.00 -0.01 0.00 0.00 57.85 58.00 3ept n ARG 131 Cb 0.89 -1.51 -0.09 0.00 0.00 0.00 0.00 32.46 31.75 3ept n ARG 131 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3ept s LEU 132 N -2.63 4.07 -0.48 0.55 2.96 -0.87 0.34 118.68 122.63 3ept s LEU 132 Ca 0.00 0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 54.06 3ept s LEU 132 Cb 0.00 -2.32 0.12 0.00 0.50 0.00 0.00 46.19 44.49 3ept s LEU 132 CO 0.00 -0.09 0.35 -0.13 -1.32 0.00 0.00 176.35 175.16 3ept s ARG 133 N 1.67 2.46 0.51 1.98 1.81 0.47 -4.95 118.95 122.89 3ept s ARG 133 Ca 0.13 -1.82 -0.09 0.00 -1.72 0.00 0.00 55.73 52.23 3ept s ARG 133 Cb -0.15 -3.90 -0.05 0.00 -0.45 0.00 0.00 34.95 30.40 3ept s ARG 133 CO 0.09 -1.19 0.87 0.95 -0.68 0.00 0.00 175.30 175.34 3ept s THR 134 N 1.26 4.78 -1.37 0.02 -4.23 -1.26 0.24 115.64 115.09 3ept s THR 134 Ca 0.07 0.61 -0.09 0.00 -1.18 0.00 0.00 61.69 61.10 3ept s THR 134 Cb -0.25 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 69.79 3ept s THR 134 CO -0.01 -0.84 1.15 0.54 -0.54 0.00 0.00 174.62 174.92 3ept n ARG 135 N -2.09 -7.64 -3.87 3.99 1.74 0.17 -4.86 116.66 104.11 3ept n ARG 135 Ca 0.03 0.80 -0.26 0.00 -0.77 0.00 0.00 57.85 57.66 3ept n ARG 135 Cb 0.54 -5.84 -0.17 0.00 -1.02 0.00 0.00 32.46 25.97 3ept n ARG 135 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3ept s SER 136 N -3.39 2.10 -0.11 0.55 0.01 -0.33 -2.21 113.70 110.31 3ept s SER 136 Ca 0.56 -0.29 -0.01 0.00 1.31 0.00 0.00 55.95 57.52 3ept s SER 136 Cb -0.25 -0.74 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 3ept s SER 136 CO 0.74 -0.15 -0.07 -0.60 0.41 0.00 0.00 173.24 173.57 3ept s ARG 137 N 1.77 3.22 -0.18 12.44 3.52 -0.55 -1.45 118.95 137.72 3ept s ARG 137 Ca 0.05 -0.57 -0.26 0.00 -0.13 0.00 0.00 55.73 54.82 3ept s ARG 137 Cb -0.13 -2.72 -0.01 0.00 -1.56 0.00 0.00 34.95 30.54 3ept s ARG 137 CO -0.07 0.42 0.89 -1.17 -0.81 0.00 0.00 175.30 174.55 3ept s LEU 138 N -0.14 4.16 -0.19 -0.88 2.96 -1.26 -0.84 118.68 122.49 3ept s LEU 138 Ca 0.02 1.24 0.03 0.00 -0.22 0.00 0.00 54.13 55.19 3ept s LEU 138 Cb -0.13 -3.32 -0.22 0.00 0.50 0.00 0.00 46.19 43.02 3ept s LEU 138 CO 0.03 -0.46 0.09 0.47 -1.32 0.00 0.00 176.35 175.16 3ept n ASP 139 N 5.46 1.61 -3.73 3.68 9.92 0.15 -4.99 116.55 128.66 3ept n ASP 139 Ca 0.06 0.05 -0.06 0.00 -0.53 0.00 0.00 54.79 54.31 3ept n ASP 139 Cb 0.48 -0.30 -0.02 0.00 -0.64 0.00 0.00 41.12 40.65 3ept n ASP 139 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 3ept s SER 140 N -6.48 -0.25 0.12 -2.24 1.04 -1.24 -5.00 113.70 99.65 3ept s SER 140 Ca -0.24 -0.38 -0.18 0.00 0.48 0.00 0.00 55.95 55.63 3ept s SER 140 Cb 0.08 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.79 3ept s SER 140 CO 0.71 -0.99 0.44 0.72 0.98 0.00 0.00 173.24 175.10 3ept s PHE 141 N -3.47 -0.27 -0.18 5.02 -0.71 -1.26 -1.02 117.98 116.09 3ept s PHE 141 Ca 0.10 0.02 -0.08 0.00 -1.04 0.00 0.00 56.93 55.93 3ept s PHE 141 Cb -0.03 0.31 0.07 0.00 -1.21 0.00 0.00 43.02 42.16 3ept s PHE 141 CO 0.01 -0.71 0.41 -1.83 -1.34 0.00 0.00 175.22 171.76 3ept s GLU 142 N -3.60 0.36 0.27 1.99 -1.05 0.38 -4.98 118.70 112.07 3ept s GLU 142 Ca 0.01 0.88 -0.29 0.00 -0.15 0.00 0.00 54.97 55.42 3ept s GLU 142 Cb 0.01 0.11 -0.09 0.00 -0.44 0.00 0.00 34.13 33.71 3ept s GLU 142 CO -0.11 -0.20 1.06 -0.65 0.95 0.00 0.00 175.26 176.32 3ept s GLN 143 N 1.88 4.68 0.50 -4.83 -0.21 -1.26 -1.62 119.66 118.80 3ept s GLN 143 Ca -0.06 1.73 0.05 0.00 0.02 0.00 0.00 55.36 57.10 3ept s GLN 143 Cb -0.10 -3.20 0.01 0.00 1.00 0.00 0.00 33.01 30.72 3ept s GLN 143 CO -0.13 0.27 0.29 1.03 -2.12 0.00 0.00 175.29 174.63 3ept s ARG 144 N -1.41 2.26 0.50 2.91 1.81 0.32 -4.95 118.95 120.38 3ept s ARG 144 Ca 0.44 -2.01 0.27 0.00 -1.72 0.00 0.00 55.73 52.70 3ept s ARG 144 Cb -0.30 -2.00 1.35 0.00 -0.45 0.00 0.00 34.95 33.55 3ept s ARG 144 CO 0.39 -0.44 1.89 -0.44 -0.68 0.00 0.00 175.30 176.02 3ept h ASP 145 N 1.02 0.12 0.00 0.23 5.19 -2.04 -3.21 116.42 117.73 3ept h ASP 145 Ca -0.40 0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 55.94 3ept h ASP 145 Cb 1.29 -0.01 -0.17 0.00 0.18 0.00 0.00 39.33 40.62 3ept h ASP 145 CO 0.63 0.05 -0.62 -0.90 -3.12 0.00 0.00 179.24 175.28 3ept n ASP 146 N -4.36 0.25 -3.61 6.45 5.75 -1.26 -5.10 116.55 114.67 3ept n ASP 146 Ca 0.18 -1.87 -0.02 0.00 -0.01 0.00 0.00 54.79 53.06 3ept n ASP 146 Cb 0.84 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.77 3ept n ASP 146 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3ept s HIS 147 N 0.00 -0.09 -0.02 2.11 -3.43 -1.22 -4.85 115.29 107.78 3ept s HIS 147 Ca 0.13 0.03 0.03 0.00 -0.80 0.00 0.00 55.06 54.45 3ept s HIS 147 Cb 0.15 0.53 -0.03 0.00 -1.43 0.00 0.00 32.58 31.80 3ept s HIS 147 CO -0.07 -0.22 -0.11 0.08 -2.00 0.00 0.00 174.74 172.42 3ept s VAL 148 N -2.41 3.32 -0.10 -5.38 1.01 -0.01 0.12 120.40 116.95 3ept s VAL 148 Ca 0.11 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3ept s VAL 148 Cb 0.01 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 3ept s VAL 148 CO -0.04 0.50 -0.20 -0.13 0.00 0.00 0.00 175.10 175.23 3ept s ARG 149 N -1.05 3.08 0.12 2.72 0.52 -0.64 -2.13 118.95 121.57 3ept s ARG 149 Ca 0.14 -0.81 0.05 0.00 -0.52 0.00 0.00 55.73 54.59 3ept s ARG 149 Cb -0.11 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.92 3ept s ARG 149 CO 0.03 0.24 -0.12 0.00 0.02 0.00 0.00 175.30 175.47 3ept s ALA 150 N 0.24 1.34 -0.18 2.13 0.00 -0.73 -0.47 121.76 124.08 3ept s ALA 150 Ca -0.13 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 50.51 3ept s ALA 150 Cb -0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.94 3ept s ALA 150 CO 0.07 0.00 -0.09 0.99 0.00 0.00 0.00 175.76 176.74 3ept s THR 151 N -2.52 3.19 -0.09 0.00 2.01 -0.19 -1.34 115.64 116.71 3ept s THR 151 Ca 0.09 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.55 3ept s THR 151 Cb -0.02 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 3ept s THR 151 CO 0.01 0.47 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.58 3ept s ILE 152 N 0.99 2.42 -0.18 1.82 1.09 -0.21 -0.67 121.20 126.46 3ept s ILE 152 Ca -0.01 -0.91 -0.12 0.00 -1.10 0.00 0.00 60.65 58.52 3ept s ILE 152 Cb -0.15 -1.94 -0.05 0.00 -1.06 0.00 0.00 42.46 39.26 3ept s ILE 152 CO -0.01 0.56 0.20 -0.89 -0.10 0.00 0.00 174.94 174.70 3ept s THR 153 N 0.06 5.37 -1.33 2.92 2.01 -0.02 -1.52 115.64 123.13 3ept s THR 153 Ca -0.09 0.33 -0.09 0.00 0.31 0.00 0.00 61.69 62.16 3ept s THR 153 Cb -0.15 -3.54 0.13 0.00 0.01 0.00 0.00 72.50 68.95 3ept s THR 153 CO 0.05 0.42 2.08 -0.67 -0.69 0.00 0.00 174.62 175.81 3ept n ASP 154 N 3.56 5.81 0.17 3.53 -0.08 0.56 -1.48 116.55 128.61 3ept n ASP 154 Ca -0.14 -3.06 0.00 0.00 -1.51 0.00 0.00 54.79 50.07 3ept n ASP 154 Cb 0.52 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 42.51 3ept n ASP 154 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3ept n LEU 155 N 3.58 0.00 -0.02 -2.67 4.77 -0.94 0.48 117.00 122.21 3ept n LEU 155 Ca 0.48 0.25 -0.15 0.00 -0.03 0.00 0.00 56.01 56.56 3ept n LEU 155 Cb 0.33 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.28 3ept n LEU 155 CO 0.80 -0.25 -0.71 -1.14 -1.33 0.00 0.00 177.39 174.76 3ept n ARG 156 N -1.51 0.69 0.00 3.23 0.63 -1.25 -4.50 116.66 113.95 3ept n ARG 156 Ca 0.00 0.26 0.01 0.00 -0.92 0.00 0.00 57.85 57.20 3ept n ARG 156 Cb 0.51 -1.73 -0.00 0.00 0.45 0.00 0.00 32.46 31.68 3ept n ARG 156 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 3ept n THR 157 N -3.24 0.00 0.00 5.15 -2.24 0.18 -5.02 114.28 109.11 3ept n THR 157 Ca -0.25 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 3ept n THR 157 Cb 1.05 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 70.29 3ept n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ept n GLY 158 N 0.78 2.74 3.78 3.38 0.00 0.29 -5.02 105.19 111.14 3ept n GLY 158 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3ept n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept s ALA 159 N -2.22 3.08 -0.22 4.61 0.00 -1.26 -4.67 121.76 121.08 3ept s ALA 159 Ca 0.00 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.73 3ept s ALA 159 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.86 3ept s ALA 159 CO 0.00 -0.30 -0.14 0.95 0.00 0.00 0.00 175.76 176.27 3ept s THR 160 N -1.61 2.30 0.24 0.00 -4.23 -1.26 -0.32 115.64 110.76 3ept s THR 160 Ca 0.58 -1.19 0.09 0.00 -1.18 0.00 0.00 61.69 59.98 3ept s THR 160 Cb -0.24 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.41 3ept s THR 160 CO 0.30 0.27 0.04 -0.13 -0.54 0.00 0.00 174.62 174.56 3ept s ARG 161 N 1.24 2.47 0.02 3.99 0.52 -0.58 -4.93 118.95 121.67 3ept s ARG 161 Ca -0.01 -1.27 -0.02 0.00 -0.52 0.00 0.00 55.73 53.91 3ept s ARG 161 Cb -0.16 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.97 3ept s ARG 161 CO -0.08 0.39 0.19 0.00 0.02 0.00 0.00 175.30 175.82 3ept s ALA 162 N -2.16 3.97 -0.13 2.13 0.00 -1.26 -1.04 121.76 123.26 3ept s ALA 162 Ca 0.31 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.49 3ept s ALA 162 Cb -0.07 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.20 3ept s ALA 162 CO 0.21 0.78 -0.18 0.08 0.00 0.00 0.00 175.76 176.65 3ept s VAL 163 N -1.39 1.76 -0.60 0.00 1.01 -0.45 -1.02 120.40 119.72 3ept s VAL 163 Ca 0.30 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 3ept s VAL 163 Cb -0.13 -1.59 0.16 0.00 0.00 0.00 0.00 36.38 34.82 3ept s VAL 163 CO 0.22 0.49 0.44 -1.00 0.00 0.00 0.00 175.10 175.25 3ept s HIS 164 N 1.03 3.48 0.20 5.22 3.76 0.21 -1.78 115.29 127.42 3ept s HIS 164 Ca -0.04 -2.48 0.05 0.00 -0.15 0.00 0.00 55.06 52.45 3ept s HIS 164 Cb -0.15 -3.32 -0.04 0.00 1.11 0.00 0.00 32.58 30.19 3ept s HIS 164 CO -0.04 -0.90 0.19 0.00 -0.85 0.00 0.00 174.74 173.14 3ept s ALA 165 N 0.31 3.64 -0.24 -1.40 0.00 -0.91 -1.72 121.76 121.44 3ept s ALA 165 Ca 0.14 -1.26 0.18 0.00 0.00 0.00 0.00 51.96 51.02 3ept s ALA 165 Cb -0.20 -1.41 0.14 0.00 0.00 0.00 0.00 23.12 21.65 3ept s ALA 165 CO -0.04 0.41 1.47 0.00 0.00 0.00 0.00 175.76 177.60 3ept h ARG 166 N 2.00 0.00 -3.50 0.00 3.08 -0.89 0.02 114.38 115.08 3ept h ARG 166 Ca -0.48 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.41 3ept h ARG 166 Cb 1.21 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.05 3ept h ARG 166 CO 0.63 0.34 -0.51 0.71 -1.07 0.00 0.00 179.97 180.07 3ept s TYR 167 N -3.04 0.01 -0.28 3.04 2.02 -0.91 -4.44 117.35 113.75 3ept s TYR 167 Ca 0.05 -0.04 0.02 0.00 -0.37 0.00 0.00 57.07 56.73 3ept s TYR 167 Cb 0.07 -0.03 0.07 0.00 -0.40 0.00 0.00 41.96 41.67 3ept s TYR 167 CO 0.73 -0.25 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.25 3ept s LEU 168 N -1.11 3.46 -0.37 -1.29 0.20 0.24 -1.79 118.68 118.02 3ept s LEU 168 Ca -0.12 -1.55 -0.17 0.00 0.69 0.00 0.00 54.13 52.99 3ept s LEU 168 Cb -0.06 -1.42 0.00 0.00 -0.43 0.00 0.00 46.19 44.27 3ept s LEU 168 CO 0.01 -0.27 0.42 -0.69 -0.29 0.00 0.00 176.35 175.54 3ept s VAL 169 N 1.16 5.11 -0.38 1.68 1.01 -0.91 -0.18 120.40 127.88 3ept s VAL 169 Ca -0.02 -0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.70 3ept s VAL 169 Cb -0.19 -3.93 0.01 0.00 0.00 0.00 0.00 36.38 32.27 3ept s VAL 169 CO -0.07 -0.24 0.68 0.00 0.00 0.00 0.00 175.10 175.47 3ept s ALA 170 N 2.14 3.41 -0.30 5.51 0.00 0.10 -0.98 121.76 131.64 3ept s ALA 170 Ca 0.13 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.27 3ept s ALA 170 Cb -0.16 -3.27 0.46 0.00 0.00 0.00 0.00 23.12 20.14 3ept s ALA 170 CO 0.13 -1.52 1.18 0.00 0.00 0.00 0.00 175.76 175.55 3ept n ASP 172 N -0.68 0.05 0.00 0.00 5.68 -1.16 -4.51 116.55 115.93 3ept n ASP 172 Ca 0.42 -1.40 0.00 0.00 -0.50 0.00 0.00 54.79 53.32 3ept n ASP 172 Cb 0.93 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.89 3ept n ASP 172 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ept n GLY 173 N 0.19 -2.58 0.19 6.12 0.00 -1.26 -4.18 105.19 103.67 3ept n GLY 173 Ca 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 3ept n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept h ALA 174 N 0.00 0.51 0.00 4.61 0.00 -1.93 -1.85 119.26 120.59 3ept h ALA 174 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ept h ALA 174 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3ept h ALA 174 CO 0.00 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.27 3ept n SER 175 N -4.61 0.00 0.00 0.00 3.41 -1.26 -4.79 113.62 106.37 3ept n SER 175 Ca -0.01 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3ept n SER 175 Cb 0.18 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 3ept n SER 175 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3ept n SER 176 N -1.23 0.00 -0.19 4.04 2.88 -0.73 -4.79 113.62 113.60 3ept n SER 176 Ca 0.09 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.58 3ept n SER 176 Cb 0.11 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.71 3ept n SER 176 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3ept h PRO 177 N 0.00 0.98 -0.47 -1.46 0.11 -1.88 -2.61 132.00 126.67 3ept h PRO 177 Ca 0.00 -0.20 0.08 0.00 0.11 0.00 0.00 66.00 65.99 3ept h PRO 177 Cb 0.00 -0.15 -0.07 0.00 0.11 0.00 0.00 31.00 30.89 3ept h PRO 177 CO 0.00 0.85 0.08 1.15 -0.21 0.00 0.00 178.00 179.86 3ept h THR 178 N 0.95 0.73 -0.32 -1.15 2.02 -1.96 0.14 112.91 113.31 3ept h THR 178 Ca 0.21 -0.07 0.05 0.00 0.77 0.00 0.00 66.41 67.37 3ept h THR 178 Cb 0.28 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 3ept h THR 178 CO -0.01 0.04 0.03 -0.09 0.37 0.00 0.00 175.52 175.86 3ept h ARG 179 N 0.21 0.13 -0.56 6.66 2.43 -1.82 -0.81 114.38 120.61 3ept h ARG 179 Ca 0.23 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 3ept h ARG 179 Cb 0.31 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 3ept h ARG 179 CO -0.32 0.08 0.34 0.87 -1.51 0.00 0.00 179.97 179.44 3ept h LYS 180 N 0.13 0.75 -0.08 0.20 1.57 -1.16 -1.48 116.57 116.50 3ept h LYS 180 Ca 0.15 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 3ept h LYS 180 Cb 0.19 -0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.28 3ept h LYS 180 CO -0.23 0.54 -0.29 0.00 -0.57 0.00 0.00 179.45 178.89 3ept h ALA 181 N 1.17 -0.36 0.00 3.86 0.00 0.15 0.35 119.26 124.43 3ept h ALA 181 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3ept h ALA 181 Cb -0.03 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3ept h ALA 181 CO -0.04 -0.78 0.00 1.28 0.00 0.00 0.00 179.25 179.71 3ept n LEU 182 N -5.40 0.27 -0.30 0.00 4.77 -0.40 -4.83 117.00 111.11 3ept n LEU 182 Ca -0.04 0.60 -0.03 0.00 -0.03 0.00 0.00 56.01 56.52 3ept n LEU 182 Cb 0.31 -0.61 -0.00 0.00 -2.33 0.00 0.00 43.42 40.79 3ept n LEU 182 CO 0.18 -0.61 -0.03 0.61 -1.33 0.00 0.00 177.39 176.21 3ept n GLY 183 N -0.97 0.27 3.72 -0.72 0.00 0.12 -5.04 105.19 102.57 3ept n GLY 183 Ca 0.00 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 3ept n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ept s ILE 184 N -2.13 5.36 -0.00 -0.61 1.01 -0.62 -5.01 121.20 119.19 3ept s ILE 184 Ca 0.00 0.34 -0.05 0.00 0.00 0.00 0.00 60.65 60.94 3ept s ILE 184 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 3ept s ILE 184 CO 0.00 0.41 0.23 -0.62 0.00 0.00 0.00 174.94 174.95 3ept s ASP 185 N 0.47 6.44 -0.66 3.58 2.15 -1.26 -4.39 116.67 122.99 3ept s ASP 185 Ca 0.12 0.47 0.06 0.00 0.43 0.00 0.00 52.55 53.62 3ept s ASP 185 Cb -0.12 -2.05 0.23 0.00 -0.30 0.00 0.00 42.92 40.68 3ept s ASP 185 CO 0.01 0.26 0.69 0.00 -0.17 0.00 0.00 175.17 175.96 3ept n ALA 186 N 1.08 3.91 -1.71 3.66 0.00 -1.26 -0.88 120.51 125.31 3ept n ALA 186 Ca -0.11 -4.71 -0.42 0.00 0.00 0.00 0.00 53.44 48.19 3ept n ALA 186 Cb 0.53 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 3ept n ALA 186 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3ept n PRO 187 N 1.15 2.24 -1.83 0.00 -0.04 -1.25 -4.50 135.00 130.78 3ept n PRO 187 Ca 0.27 0.79 -0.41 0.00 -0.04 0.00 0.00 63.50 64.11 3ept n PRO 187 Cb 0.39 -2.41 -0.01 0.00 -0.04 0.00 0.00 33.50 31.44 3ept n PRO 187 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 3ept s PRO 188 N -1.74 4.13 0.00 0.54 0.02 -1.26 -4.16 135.00 132.53 3ept s PRO 188 Ca 0.56 2.54 0.09 0.00 0.02 0.00 0.00 61.00 64.22 3ept s PRO 188 Cb -0.56 -2.99 0.10 0.00 0.02 0.00 0.00 34.50 31.08 3ept s PRO 188 CO 0.61 -0.53 0.86 0.54 -0.33 0.00 0.00 177.00 178.15 3ept n ARG 189 N 0.90 0.73 -3.55 5.54 1.74 0.11 -4.99 116.66 117.13 3ept n ARG 189 Ca 0.03 -1.20 -0.12 0.00 -0.77 0.00 0.00 57.85 55.78 3ept n ARG 189 Cb 0.39 -1.18 -0.05 0.00 -1.02 0.00 0.00 32.46 30.60 3ept n ARG 189 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3ept s HIS 190 N -0.80 -0.45 -0.20 -1.55 3.76 -1.26 -5.05 115.29 109.74 3ept s HIS 190 Ca 0.12 0.71 -0.38 0.00 -0.15 0.00 0.00 55.06 55.36 3ept s HIS 190 Cb 0.08 0.45 -0.15 0.00 1.11 0.00 0.00 32.58 34.07 3ept s HIS 190 CO 0.12 -0.45 1.75 2.89 -0.85 0.00 0.00 174.74 178.19 3ept n ARG 191 N 0.63 1.41 -2.03 1.40 0.00 -1.26 -4.49 116.66 112.32 3ept n ARG 191 Ca -0.13 0.52 -0.42 0.00 -0.00 0.00 0.00 57.85 57.82 3ept n ARG 191 Cb 0.58 -2.24 -0.03 0.00 -0.00 0.00 0.00 32.46 30.78 3ept n ARG 191 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 3ept s THR 192 N 3.43 3.24 0.31 8.89 2.01 -1.26 -4.91 115.64 127.34 3ept s THR 192 Ca 0.96 0.70 0.09 0.00 0.31 0.00 0.00 61.69 63.74 3ept s THR 192 Cb -0.97 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 3ept s THR 192 CO 0.61 0.00 0.08 -1.10 -0.69 0.00 0.00 174.62 173.52 3ept s GLN 193 N 2.39 2.33 -0.06 4.92 -0.21 -0.73 -4.93 119.66 123.37 3ept s GLN 193 Ca 0.70 -1.51 0.05 0.00 0.02 0.00 0.00 55.36 54.62 3ept s GLN 193 Cb -0.37 -2.15 -0.00 0.00 1.00 0.00 0.00 33.01 31.48 3ept s GLN 193 CO 0.30 0.21 -0.20 0.08 -2.12 0.00 0.00 175.29 173.56 3ept s VAL 194 N -2.39 1.72 0.21 1.09 1.01 -1.26 0.79 120.40 121.56 3ept s VAL 194 Ca 0.35 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3ept s VAL 194 Cb -0.04 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 3ept s VAL 194 CO 0.21 0.49 0.09 -0.36 0.00 0.00 0.00 175.10 175.53 3ept s PHE 195 N 0.09 1.28 -0.08 5.22 0.40 -0.25 -2.87 117.98 121.77 3ept s PHE 195 Ca -0.07 -1.23 0.03 0.00 -0.60 0.00 0.00 56.93 55.05 3ept s PHE 195 Cb -0.14 -0.71 0.01 0.00 0.51 0.00 0.00 43.02 42.70 3ept s PHE 195 CO 0.04 -0.44 -0.15 1.03 0.70 0.00 0.00 175.22 176.40 3ept s ARG 196 N -4.06 2.03 -0.33 0.44 0.52 0.32 -0.92 118.95 116.94 3ept s ARG 196 Ca 0.34 -0.52 -0.09 0.00 -0.52 0.00 0.00 55.73 54.95 3ept s ARG 196 Cb 0.07 -1.64 0.02 0.00 0.52 0.00 0.00 34.95 33.92 3ept s ARG 196 CO 0.10 0.05 0.14 -0.80 0.02 0.00 0.00 175.30 174.81 3ept s ASN 197 N 0.64 5.46 -0.35 0.23 -0.87 0.04 -0.77 114.94 119.32 3ept s ASN 197 Ca -0.15 -0.84 -0.13 0.00 -1.57 0.00 0.00 52.86 50.18 3ept s ASN 197 Cb -0.16 -1.95 -0.01 0.00 -0.02 0.00 0.00 41.25 39.10 3ept s ASN 197 CO 0.04 -0.28 0.24 -0.63 -2.57 0.00 0.00 177.10 173.90 3ept s ILE 198 N 1.53 5.24 -0.27 0.60 1.01 -0.98 -3.05 121.20 125.27 3ept s ILE 198 Ca 0.02 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.26 3ept s ILE 198 Cb -0.18 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 3ept s ILE 198 CO 0.05 -0.04 0.27 -0.22 0.00 0.00 0.00 174.94 174.99 3ept s LEU 199 N 1.71 4.03 0.05 2.97 0.20 -1.03 -1.17 118.68 125.43 3ept s LEU 199 Ca 0.06 0.12 -0.04 0.00 0.69 0.00 0.00 54.13 54.95 3ept s LEU 199 Cb -0.18 -2.25 -0.02 0.00 -0.43 0.00 0.00 46.19 43.32 3ept s LEU 199 CO 0.10 -0.10 0.07 0.72 -0.29 0.00 0.00 176.35 176.85 3ept s PHE 200 N 1.87 0.28 0.03 5.38 -0.71 -0.67 -0.14 117.98 124.02 3ept s PHE 200 Ca 0.10 -0.67 -0.03 0.00 -1.04 0.00 0.00 56.93 55.29 3ept s PHE 200 Cb -0.16 -0.20 -0.04 0.00 -1.21 0.00 0.00 43.02 41.41 3ept s PHE 200 CO 0.10 -0.39 0.23 0.50 -1.34 0.00 0.00 175.22 174.33 3ept s ARG 201 N -3.09 3.50 -0.49 1.99 3.52 0.39 -1.36 118.95 123.40 3ept s ARG 201 Ca -0.01 -0.25 0.06 0.00 -0.13 0.00 0.00 55.73 55.40 3ept s ARG 201 Cb 0.02 -3.05 0.21 0.00 -1.56 0.00 0.00 34.95 30.57 3ept s ARG 201 CO -0.07 0.63 0.76 0.00 -0.81 0.00 0.00 175.30 175.82 3ept n ALA 202 N 0.77 -1.19 -0.55 6.12 0.00 0.18 -1.53 120.51 124.32 3ept n ALA 202 Ca -0.09 -1.43 0.45 0.00 0.00 0.00 0.00 53.44 52.37 3ept n ALA 202 Cb 0.52 -1.35 0.78 0.00 0.00 0.00 0.00 19.45 19.40 3ept n ALA 202 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3ept h PRO 203 N 4.56 0.02 -0.04 0.00 0.11 -1.78 -1.70 132.00 133.15 3ept h PRO 203 Ca -0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3ept h PRO 203 Cb 1.05 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ept h PRO 203 CO 0.19 0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.38 3ept n GLU 204 N -4.11 1.02 -0.14 1.05 1.02 -1.26 -4.68 120.64 113.54 3ept n GLU 204 Ca 0.37 -1.37 -0.09 0.00 -0.02 0.00 0.00 57.16 56.06 3ept n GLU 204 Cb 1.69 -1.27 -0.00 0.00 -0.02 0.00 0.00 31.44 31.84 3ept n GLU 204 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3ept h LEU 205 N 2.68 0.56 -1.10 -4.62 5.85 -1.65 0.10 115.31 117.13 3ept h LEU 205 Ca 0.00 -0.14 -0.09 0.00 0.84 0.00 0.00 57.88 58.50 3ept h LEU 205 Cb 0.58 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3ept h LEU 205 CO 0.00 0.54 -0.29 -0.09 -0.34 0.00 0.00 178.44 178.26 3ept h ARG 206 N 0.53 0.27 -0.07 1.25 2.43 -1.83 -0.09 114.38 116.87 3ept h ARG 206 Ca 0.14 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 3ept h ARG 206 Cb 0.14 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 3ept h ARG 206 CO -0.02 0.54 -0.71 1.03 -1.51 0.00 0.00 179.97 179.31 3ept h SER 207 N 0.24 0.42 0.21 -3.80 0.87 -1.77 -1.44 113.55 108.28 3ept h SER 207 Ca 0.03 -0.27 -0.16 0.00 -1.23 0.00 0.00 61.79 60.16 3ept h SER 207 Cb 0.64 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 3ept h SER 207 CO 0.05 0.99 -0.63 -0.07 -0.53 0.00 0.00 176.83 176.64 3ept h LEU 208 N 0.24 0.46 -0.24 2.23 3.38 -0.41 -3.25 115.31 117.73 3ept h LEU 208 Ca -0.02 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 3ept h LEU 208 Cb 1.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3ept h LEU 208 CO 0.12 0.97 -0.16 -0.07 0.09 0.00 0.00 178.44 179.39 3ept h LEU 209 N 0.30 0.55 0.00 1.67 3.38 -0.87 -3.48 115.31 116.86 3ept h LEU 209 Ca -0.01 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3ept h LEU 209 Cb 1.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.76 3ept h LEU 209 CO 0.11 0.88 0.00 0.61 0.09 0.00 0.00 178.44 180.12 3ept n GLY 210 N 0.07 3.19 0.42 0.83 0.00 -0.55 -2.03 105.19 107.11 3ept n GLY 210 Ca -0.04 -0.22 0.23 0.00 0.00 0.00 0.00 46.02 45.99 3ept n GLY 210 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ept h GLU 211 N 0.00 0.04 0.00 1.61 4.39 -1.92 0.51 114.58 119.21 3ept h GLU 211 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ept h GLU 211 Cb 0.00 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 3ept h GLU 211 CO 0.00 0.03 0.00 0.54 -1.16 0.00 0.00 179.01 178.42 3ept n ARG 212 N -4.35 0.06 -1.21 2.33 1.74 -0.86 -4.87 116.66 109.50 3ept n ARG 212 Ca 0.14 0.31 -0.38 0.00 -0.77 0.00 0.00 57.85 57.15 3ept n ARG 212 Cb 0.75 -1.61 0.02 0.00 -1.02 0.00 0.00 32.46 30.60 3ept n ARG 212 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ept n ALA 213 N -1.58 -3.43 -3.47 7.54 0.00 0.17 -5.00 120.51 114.74 3ept n ALA 213 Ca 0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.20 3ept n ALA 213 Cb 0.18 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 3ept n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ept s ALA 214 N -1.99 -1.72 -0.05 0.00 0.00 -1.26 -4.83 121.76 111.91 3ept s ALA 214 Ca 0.54 0.78 -0.20 0.00 0.00 0.00 0.00 51.96 53.08 3ept s ALA 214 Cb -0.44 0.60 -0.31 0.00 0.00 0.00 0.00 23.12 22.98 3ept s ALA 214 CO 0.69 -0.71 0.84 1.25 0.00 0.00 0.00 175.76 177.82 3ept h LEU 215 N 2.05 0.48 -8.37 0.00 5.85 -1.08 -3.41 115.31 110.82 3ept h LEU 215 Ca -0.28 -0.93 -0.62 0.00 0.84 0.00 0.00 57.88 56.89 3ept h LEU 215 Cb 1.27 -0.15 -0.31 0.00 0.37 0.00 0.00 40.66 41.84 3ept h LEU 215 CO 0.35 1.46 -0.86 -0.36 -0.34 0.00 0.00 178.44 178.69 3ept s PHE 216 N -2.45 1.99 -0.31 1.25 0.40 -0.82 -1.66 117.98 116.38 3ept s PHE 216 Ca -0.15 -0.53 0.02 0.00 -0.60 0.00 0.00 56.93 55.68 3ept s PHE 216 Cb 0.02 -1.31 0.09 0.00 0.51 0.00 0.00 43.02 42.33 3ept s PHE 216 CO 0.83 -0.15 0.03 -0.06 0.70 0.00 0.00 175.22 176.57 3ept s PHE 217 N -0.17 2.99 -0.25 0.36 0.08 -0.49 -1.18 117.98 119.32 3ept s PHE 217 Ca -0.01 -2.42 -0.25 0.00 0.12 0.00 0.00 56.93 54.37 3ept s PHE 217 Cb -0.11 -2.32 -0.00 0.00 -0.57 0.00 0.00 43.02 40.02 3ept s PHE 217 CO 0.02 -0.90 0.83 -0.06 -0.10 0.00 0.00 175.22 175.01 3ept s PHE 218 N 1.18 3.30 0.06 0.36 0.40 -0.41 -0.23 117.98 122.63 3ept s PHE 218 Ca 0.06 1.11 -0.21 0.00 -0.60 0.00 0.00 56.93 57.29 3ept s PHE 218 Cb -0.19 -3.08 -0.06 0.00 0.51 0.00 0.00 43.02 40.20 3ept s PHE 218 CO -0.12 -0.42 0.64 -0.51 0.70 0.00 0.00 175.22 175.51 3ept s LEU 219 N 2.87 4.49 -0.73 -0.37 1.02 -0.06 -1.99 118.68 123.91 3ept s LEU 219 Ca 0.35 1.32 0.04 0.00 0.02 0.00 0.00 54.13 55.85 3ept s LEU 219 Cb -0.15 -3.01 0.24 0.00 0.02 0.00 0.00 46.19 43.29 3ept s LEU 219 CO 0.08 0.18 0.81 0.23 0.02 0.00 0.00 176.35 177.67 3ept n MET 220 N 2.16 2.70 0.00 1.70 2.81 0.17 -3.37 117.12 123.28 3ept n MET 220 Ca -0.07 -4.62 0.00 0.00 -1.81 0.00 0.00 57.70 51.20 3ept n MET 220 Cb 0.50 -2.31 0.00 0.00 -0.71 0.00 0.00 33.22 30.70 3ept n MET 220 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 3ept n LEU 221 N 1.19 0.00 0.00 4.03 0.00 -0.81 -4.55 117.00 116.87 3ept n LEU 221 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.27 3ept n LEU 221 Cb 0.39 0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.82 3ept n LEU 221 CO 0.43 0.00 0.57 -1.54 0.00 0.00 0.00 177.39 176.85 3ept n SER 222 N -1.54 -1.01 -0.03 1.96 3.41 -0.89 -4.92 113.62 110.60 3ept n SER 222 Ca 0.00 -1.46 -0.07 0.00 -0.26 0.00 0.00 58.87 57.08 3ept n SER 222 Cb 0.26 1.62 0.11 0.00 -0.26 0.00 0.00 64.21 65.94 3ept n SER 222 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3ept h SER 223 N 1.26 0.65 0.20 4.04 4.64 -1.99 -2.98 113.55 119.37 3ept h SER 223 Ca -0.16 -0.26 -0.16 0.00 -0.47 0.00 0.00 61.79 60.74 3ept h SER 223 Cb 0.76 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 3ept h SER 223 CO 0.22 0.92 -1.95 -1.54 -0.87 0.00 0.00 176.83 173.61 3ept n SER 224 N -4.08 0.23 -3.35 4.97 3.41 -1.26 -4.51 113.62 109.03 3ept n SER 224 Ca -0.01 0.10 -0.34 0.00 -0.26 0.00 0.00 58.87 58.36 3ept n SER 224 Cb 0.47 1.20 -0.01 0.00 -0.26 0.00 0.00 64.21 65.60 3ept n SER 224 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3ept n LEU 225 N -2.58 5.81 -1.19 1.04 4.32 -1.19 0.43 117.00 123.65 3ept n LEU 225 Ca -0.14 -5.51 0.04 0.00 -0.02 0.00 0.00 56.01 50.38 3ept n LEU 225 Cb 0.82 -0.88 0.09 0.00 -1.62 0.00 0.00 43.42 41.83 3ept n LEU 225 CO 0.44 2.16 0.17 -2.11 -1.22 0.00 0.00 177.39 176.83 3ept n ARG 226 N 0.02 0.66 -4.66 3.23 1.85 -1.13 -1.93 116.66 114.71 3ept n ARG 226 Ca 0.37 -2.54 -0.32 0.00 -1.00 0.00 0.00 57.85 54.36 3ept n ARG 226 Cb 0.33 -0.66 -0.07 0.00 -1.05 0.00 0.00 32.46 31.01 3ept n ARG 226 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3ept s PHE 227 N -1.32 1.91 0.37 2.89 0.08 -1.22 -4.49 117.98 116.20 3ept s PHE 227 Ca 0.36 -0.91 -0.23 0.00 0.12 0.00 0.00 56.93 56.26 3ept s PHE 227 Cb 0.38 -1.66 -0.10 0.00 -0.57 0.00 0.00 43.02 41.07 3ept s PHE 227 CO -0.13 0.18 0.93 -1.25 -0.10 0.00 0.00 175.22 174.85 3ept s PRO 228 N -3.90 4.37 -0.24 0.24 0.04 -1.26 -0.88 135.00 133.37 3ept s PRO 228 Ca 0.11 1.18 0.02 0.00 0.04 0.00 0.00 61.00 62.35 3ept s PRO 228 Cb 0.02 -2.47 0.05 0.00 0.04 0.00 0.00 34.50 32.14 3ept s PRO 228 CO 0.06 0.12 -0.13 -1.17 0.04 0.00 0.00 177.00 175.93 3ept s LEU 229 N -2.66 3.07 0.07 -3.56 0.20 0.67 -2.42 118.68 114.05 3ept s LEU 229 Ca 0.56 -1.20 0.07 0.00 0.69 0.00 0.00 54.13 54.25 3ept s LEU 229 Cb -0.13 -1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 44.08 3ept s LEU 229 CO 0.18 -0.15 -0.15 0.00 -0.29 0.00 0.00 176.35 175.94 3ept s ARG 230 N 1.17 2.07 -0.35 1.98 1.70 -0.59 -1.40 118.95 123.53 3ept s ARG 230 Ca -0.05 -1.01 -0.29 0.00 -0.47 0.00 0.00 55.73 53.91 3ept s ARG 230 Cb -0.18 -2.23 0.01 0.00 -0.57 0.00 0.00 34.95 31.98 3ept s ARG 230 CO -0.07 0.53 1.24 0.00 -1.08 0.00 0.00 175.30 175.91 3ept s ALA 231 N -1.04 3.31 0.06 7.88 0.00 -0.66 -1.78 121.76 129.53 3ept s ALA 231 Ca 0.17 -0.08 -0.15 0.00 0.00 0.00 0.00 51.96 51.90 3ept s ALA 231 Cb -0.11 -3.80 -0.20 0.00 0.00 0.00 0.00 23.12 19.01 3ept s ALA 231 CO 0.08 -1.89 1.22 -0.07 0.00 0.00 0.00 175.76 175.10 3ept h LEU 232 N 10.96 0.81 -1.57 0.00 3.38 -1.47 -3.39 115.31 124.03 3ept h LEU 232 Ca -0.24 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.03 3ept h LEU 232 Cb 1.08 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3ept h LEU 232 CO 1.06 1.38 0.00 -0.90 0.09 0.00 0.00 178.44 180.07 3ept n ASP 233 N -4.02 0.73 -1.69 -0.43 5.68 -1.24 -4.05 116.55 111.52 3ept n ASP 233 Ca -0.09 -1.33 -0.15 0.00 -0.50 0.00 0.00 54.79 52.72 3ept n ASP 233 Cb 0.75 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.68 3ept n ASP 233 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ept n GLY 234 N -0.17 0.92 0.58 6.12 0.00 -1.26 -4.41 105.19 106.98 3ept n GLY 234 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 3ept n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ept n ARG 235 N -2.21 0.43 0.00 1.61 1.74 -1.26 -4.79 116.66 112.19 3ept n ARG 235 Ca -0.16 -1.74 0.00 0.00 -0.77 0.00 0.00 57.85 55.18 3ept n ARG 235 Cb 0.53 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 31.22 3ept n ARG 235 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ept n GLY 236 N -0.35 2.10 3.68 -0.13 0.00 -1.26 -4.90 105.19 104.33 3ept n GLY 236 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 3ept n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ept s LEU 237 N 0.00 4.18 0.27 0.99 0.20 -1.26 -0.64 118.68 122.42 3ept s LEU 237 Ca 0.00 0.64 0.02 0.00 0.69 0.00 0.00 54.13 55.48 3ept s LEU 237 Cb 0.00 -2.62 -0.05 0.00 -0.43 0.00 0.00 46.19 43.09 3ept s LEU 237 CO 0.00 -0.09 0.08 -0.31 -0.29 0.00 0.00 176.35 175.74 3ept s TYR 238 N 1.23 1.61 -0.16 5.38 2.02 -0.47 -1.14 117.35 125.82 3ept s TYR 238 Ca 0.22 -1.12 -0.04 0.00 -0.37 0.00 0.00 57.07 55.76 3ept s TYR 238 Cb -0.15 -0.96 0.08 0.00 -0.40 0.00 0.00 41.96 40.52 3ept s TYR 238 CO 0.09 -0.25 0.24 0.50 -1.57 0.00 0.00 175.55 174.56 3ept s ARG 239 N -4.00 0.16 -0.44 -0.62 3.52 -0.73 -1.67 118.95 115.17 3ept s ARG 239 Ca 0.37 0.52 -0.12 0.00 -0.13 0.00 0.00 55.73 56.36 3ept s ARG 239 Cb 0.08 -0.51 0.07 0.00 -1.56 0.00 0.00 34.95 33.02 3ept s ARG 239 CO 0.13 -0.44 0.31 -1.17 -0.81 0.00 0.00 175.30 173.32 3ept s LEU 240 N 2.38 5.30 -0.05 -0.88 1.98 -0.32 -1.54 118.68 125.56 3ept s LEU 240 Ca 0.04 -1.34 -0.25 0.00 -2.89 0.00 0.00 54.13 49.69 3ept s LEU 240 Cb -0.14 -2.08 -0.04 0.00 0.66 0.00 0.00 46.19 44.60 3ept s LEU 240 CO -0.10 -0.56 0.76 0.28 -1.89 0.00 0.00 176.35 174.84 3ept s THR 241 N 1.54 5.00 -0.02 3.68 -1.32 -1.02 -2.31 115.64 121.20 3ept s THR 241 Ca 0.03 1.58 0.05 0.00 -1.21 0.00 0.00 61.69 62.15 3ept s THR 241 Cb -0.23 -4.10 -0.01 0.00 -1.51 0.00 0.00 72.50 66.65 3ept s THR 241 CO 0.05 0.23 -0.18 0.54 -2.21 0.00 0.00 174.62 173.05 3ept s VAL 242 N 0.83 1.45 0.78 5.08 0.11 0.06 -4.41 120.40 124.29 3ept s VAL 242 Ca 0.41 -0.78 -0.12 0.00 -2.93 0.00 0.00 61.98 58.56 3ept s VAL 242 Cb -0.18 -1.21 0.06 0.00 -1.53 0.00 0.00 36.38 33.52 3ept s VAL 242 CO 0.20 0.41 1.10 -0.83 -3.33 0.00 0.00 175.10 172.66 3ept s GLY 243 N -0.37 1.62 0.09 6.54 0.00 0.17 -0.52 107.32 114.84 3ept s GLY 243 Ca 0.06 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 44.53 3ept s GLY 243 CO -0.00 0.15 -0.08 -1.34 0.00 0.00 0.00 173.10 171.82 3ept s VAL 244 N -3.23 0.77 -0.26 1.40 -7.23 -1.14 -4.64 120.40 106.07 3ept s VAL 244 Ca 0.60 -1.64 -0.02 0.00 -1.81 0.00 0.00 61.98 59.11 3ept s VAL 244 Cb -0.13 -1.33 0.15 0.00 0.56 0.00 0.00 36.38 35.63 3ept s VAL 244 CO 0.53 -0.64 0.45 -1.81 -0.31 0.00 0.00 175.10 173.33 3ept s ASP 245 N -2.50 -0.31 -0.83 4.85 1.01 -1.26 -4.84 116.67 112.78 3ept s ASP 245 Ca 0.05 0.40 -0.24 0.00 0.71 0.00 0.00 52.55 53.47 3ept s ASP 245 Cb -0.01 1.47 -0.19 0.00 1.01 0.00 0.00 42.92 45.20 3ept s ASP 245 CO -0.02 -0.29 2.46 -0.90 0.21 0.00 0.00 175.17 176.63 3ept n ASP 246 N 5.39 0.71 0.00 0.27 5.68 -1.26 -5.17 116.55 122.17 3ept n ASP 246 Ca -0.02 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.82 3ept n ASP 246 Cb 0.50 -1.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.34 3ept n ASP 246 CO 0.00 0.00 0.00 0.41 -1.33 0.00 0.00 177.20 176.28 3ept n THR 251 N 7.42 0.00 -2.22 2.12 -1.04 -1.26 -5.34 114.28 113.97 3ept n THR 251 Ca 0.55 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 62.30 3ept n THR 251 Cb 0.26 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.87 3ept n THR 251 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 3ept s MET 252 N 0.00 1.78 -0.06 -2.82 1.75 -1.26 -5.08 119.30 113.60 3ept s MET 252 Ca 0.00 -0.45 -0.12 0.00 -1.25 0.00 0.00 55.69 53.88 3ept s MET 252 Cb 0.00 -2.13 -0.05 0.00 2.84 0.00 0.00 34.83 35.49 3ept s MET 252 CO 0.00 -1.52 0.29 0.34 -0.65 0.00 0.00 175.02 173.48 3ept s ASP 253 N -4.64 6.61 0.02 1.11 2.15 -1.26 -4.99 116.67 115.67 3ept s ASP 253 Ca 0.64 0.72 -0.05 0.00 0.43 0.00 0.00 52.55 54.30 3ept s ASP 253 Cb -0.08 -2.17 -0.02 0.00 -0.30 0.00 0.00 42.92 40.35 3ept s ASP 253 CO 0.46 0.34 1.08 0.28 -0.17 0.00 0.00 175.17 177.16 3ept h SER 254 N 5.01 -0.26 -0.32 -0.34 0.02 -2.00 0.20 113.55 115.86 3ept h SER 254 Ca -0.52 0.03 0.09 0.00 -0.84 0.00 0.00 61.79 60.56 3ept h SER 254 Cb 1.22 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 3ept h SER 254 CO 0.61 -0.06 0.29 0.15 -1.14 0.00 0.00 176.83 176.68 3ept h PHE 255 N -0.06 0.00 -0.03 3.45 3.57 -1.98 -1.32 116.94 120.57 3ept h PHE 255 Ca 0.01 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3ept h PHE 255 Cb 0.09 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 3ept h PHE 255 CO -0.59 0.00 -0.01 0.93 -2.23 0.00 0.00 178.31 176.41 3ept h GLU 256 N 0.00 0.05 -0.39 1.11 4.39 -1.36 -2.40 114.58 115.99 3ept h GLU 256 Ca 0.15 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.87 3ept h GLU 256 Cb 0.72 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 3ept h GLU 256 CO -0.00 0.43 0.14 -0.07 -1.16 0.00 0.00 179.01 178.35 3ept h LEU 257 N -0.33 0.16 -1.02 1.33 3.38 0.41 0.87 115.31 120.12 3ept h LEU 257 Ca 0.01 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3ept h LEU 257 Cb 0.41 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.12 3ept h LEU 257 CO 0.00 0.13 0.65 0.58 0.09 0.00 0.00 178.44 179.90 3ept h VAL 258 N 0.31 1.19 -0.69 1.22 2.07 -1.43 -0.81 116.25 118.11 3ept h VAL 258 Ca 0.17 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 3ept h VAL 258 Cb 0.15 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.69 3ept h VAL 258 CO -0.17 0.23 0.15 0.03 0.02 0.00 0.00 177.57 177.83 3ept h ARG 259 N 1.28 1.12 -1.01 1.57 2.47 -0.81 -0.49 114.38 118.51 3ept h ARG 259 Ca 0.39 -0.28 0.03 0.00 -1.26 0.00 0.00 59.98 58.86 3ept h ARG 259 Cb -0.03 -0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.10 3ept h ARG 259 CO -0.11 1.00 0.66 0.00 0.56 0.00 0.00 179.97 182.08 3ept h ARG 260 N 1.05 1.27 0.00 0.04 2.47 0.26 -2.85 114.38 116.62 3ept h ARG 260 Ca 0.21 -0.08 -0.06 0.00 -1.26 0.00 0.00 59.98 58.80 3ept h ARG 260 Cb 0.40 -0.29 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 3ept h ARG 260 CO 0.01 0.84 -0.29 0.00 0.56 0.00 0.00 179.97 181.09 3ept h ALA 261 N 1.40 0.82 -3.51 0.04 0.00 -0.44 -3.44 119.26 114.13 3ept h ALA 261 Ca 0.39 -0.27 -0.68 0.00 0.00 0.00 0.00 54.91 54.35 3ept h ALA 261 Cb -0.06 -0.05 -0.35 0.00 0.00 0.00 0.00 17.79 17.33 3ept h ALA 261 CO -0.11 0.36 -0.68 0.08 0.00 0.00 0.00 179.25 178.91 3ept s VAL 262 N -3.10 2.79 0.42 0.00 1.01 -0.26 -0.30 120.40 120.95 3ept s VAL 262 Ca 0.05 -1.81 0.20 0.00 0.00 0.00 0.00 61.98 60.42 3ept s VAL 262 Cb 0.07 -2.78 0.40 0.00 0.00 0.00 0.00 36.38 34.06 3ept s VAL 262 CO 0.71 -0.35 1.80 0.00 0.00 0.00 0.00 175.10 177.25 3ept h ALA 263 N 7.89 2.29 -2.67 5.51 0.00 -1.46 -3.43 119.26 127.39 3ept h ALA 263 Ca -0.15 0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.29 3ept h ALA 263 Cb 1.05 0.02 0.07 0.00 0.00 0.00 0.00 17.79 18.92 3ept h ALA 263 CO 0.56 -0.66 0.47 -0.06 0.00 0.00 0.00 179.25 179.56 3ept s PHE 264 N -5.43 2.75 -1.02 0.00 0.08 -1.26 -4.97 117.98 108.13 3ept s PHE 264 Ca -0.08 1.53 -0.05 0.00 0.12 0.00 0.00 56.93 58.45 3ept s PHE 264 Cb 0.24 -3.36 0.26 0.00 -0.57 0.00 0.00 43.02 39.58 3ept s PHE 264 CO 0.79 -1.62 0.99 -3.47 -0.10 0.00 0.00 175.22 171.81 3ept n ASP 265 N -0.89 4.97 -4.41 1.36 2.03 -1.26 -5.01 116.55 113.33 3ept n ASP 265 Ca 0.09 -3.11 -0.20 0.00 0.52 0.00 0.00 54.79 52.09 3ept n ASP 265 Cb 0.49 -1.22 -0.10 0.00 -0.72 0.00 0.00 41.12 39.57 3ept n ASP 265 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3ept s THR 266 N -1.43 1.67 0.17 5.18 -1.32 -1.26 -5.10 115.64 113.55 3ept s THR 266 Ca 0.30 -2.15 -0.33 0.00 -1.21 0.00 0.00 61.69 58.30 3ept s THR 266 Cb -0.08 -2.35 -0.16 0.00 -1.51 0.00 0.00 72.50 68.41 3ept s THR 266 CO -0.09 -0.37 1.19 1.21 -2.21 0.00 0.00 174.62 174.34 3ept n GLU 267 N -0.53 1.19 -3.54 7.08 2.13 -1.26 -4.97 120.64 120.74 3ept n GLU 267 Ca -0.06 0.43 -0.22 0.00 0.66 0.00 0.00 57.16 57.97 3ept n GLU 267 Cb 0.63 -1.94 -0.15 0.00 0.27 0.00 0.00 31.44 30.25 3ept n GLU 267 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3ept s ILE 268 N -0.12 -0.22 -0.36 6.31 1.01 -1.26 -4.44 121.20 122.12 3ept s ILE 268 Ca 0.74 -0.18 -0.07 0.00 0.00 0.00 0.00 60.65 61.14 3ept s ILE 268 Cb -0.85 -0.66 0.05 0.00 0.01 0.00 0.00 42.46 41.01 3ept s ILE 268 CO 0.52 -0.27 0.15 -0.70 0.00 0.00 0.00 174.94 174.64 3ept s GLU 269 N 2.24 2.61 -0.05 2.79 2.12 -0.58 -4.97 118.70 122.86 3ept s GLU 269 Ca 0.05 -1.26 -0.30 0.00 0.36 0.00 0.00 54.97 53.82 3ept s GLU 269 Cb -0.16 -3.57 -0.03 0.00 0.26 0.00 0.00 34.13 30.64 3ept s GLU 269 CO -0.12 -0.75 1.11 0.08 -0.54 0.00 0.00 175.26 175.03 3ept s VAL 270 N 1.41 4.49 -0.17 3.70 1.01 -1.26 -0.46 120.40 129.12 3ept s VAL 270 Ca 0.00 1.79 0.09 0.00 0.00 0.00 0.00 61.98 63.86 3ept s VAL 270 Cb -0.20 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 31.86 3ept s VAL 270 CO 0.03 0.03 -0.04 0.18 0.00 0.00 0.00 175.10 175.31 3ept n LEU 271 N 4.82 1.18 -3.84 3.92 4.77 0.80 -4.98 117.00 123.68 3ept n LEU 271 Ca 0.09 -0.04 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 3ept n LEU 271 Cb 0.48 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 3ept n LEU 271 CO 0.54 0.56 0.01 -0.44 -1.33 0.00 0.00 177.39 176.72 3ept s SER 272 N -5.30 -0.00 -0.12 -1.43 0.01 -1.02 -4.98 113.70 100.86 3ept s SER 272 Ca -0.15 -0.65 0.17 0.00 1.31 0.00 0.00 55.95 56.63 3ept s SER 272 Cb 0.05 0.42 0.35 0.00 0.21 0.00 0.00 66.02 67.05 3ept s SER 272 CO 0.56 -0.84 1.18 -0.67 0.41 0.00 0.00 173.24 173.89 3ept n ASP 273 N -0.17 0.27 -4.66 2.44 -0.08 -1.25 -2.48 116.55 110.62 3ept n ASP 273 Ca -0.12 -2.04 -0.45 0.00 -1.51 0.00 0.00 54.79 50.67 3ept n ASP 273 Cb 0.63 -0.04 -0.02 0.00 2.34 0.00 0.00 41.12 44.02 3ept n ASP 273 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3ept n SER 274 N -0.24 2.57 -4.87 1.67 3.41 -1.17 -4.61 113.62 110.37 3ept n SER 274 Ca -0.06 1.16 -0.37 0.00 -0.26 0.00 0.00 58.87 59.34 3ept n SER 274 Cb 0.91 -1.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.39 3ept n SER 274 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3ept s GLU 275 N -0.74 3.53 0.04 4.33 2.12 -1.26 -0.78 118.70 125.93 3ept s GLU 275 Ca 0.66 -0.08 -0.00 0.00 0.36 0.00 0.00 54.97 55.91 3ept s GLU 275 Cb -0.65 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 30.50 3ept s GLU 275 CO 0.53 0.75 -0.03 1.67 -0.54 0.00 0.00 175.26 177.63 3ept s TRP 276 N -0.97 0.48 -0.17 5.30 1.48 -0.10 -4.97 118.94 119.99 3ept s TRP 276 Ca 0.16 -0.87 -0.07 0.00 -1.06 0.00 0.00 56.10 54.26 3ept s TRP 276 Cb -0.12 -0.34 -0.04 0.00 -1.16 0.00 0.00 33.47 31.81 3ept s TRP 276 CO 0.05 -0.29 0.05 -1.01 -4.06 0.00 0.00 176.95 171.68 3ept s HIS 277 N -3.06 3.22 -0.28 1.66 3.76 -1.26 -1.09 115.29 118.24 3ept s HIS 277 Ca -0.00 0.04 -0.22 0.00 -0.15 0.00 0.00 55.06 54.73 3ept s HIS 277 Cb 0.02 -2.04 -0.01 0.00 1.11 0.00 0.00 32.58 31.66 3ept s HIS 277 CO -0.06 0.16 0.72 -1.17 -0.85 0.00 0.00 174.74 173.53 3ept s LEU 278 N 0.26 4.09 0.08 0.89 2.96 0.24 -4.94 118.68 122.26 3ept s LEU 278 Ca 0.03 0.67 0.09 0.00 -0.22 0.00 0.00 54.13 54.70 3ept s LEU 278 Cb -0.13 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.56 3ept s LEU 278 CO 0.01 -0.51 -0.24 0.42 -1.32 0.00 0.00 176.35 174.71 3ept s THR 279 N 2.75 1.98 -0.66 3.68 -4.23 -1.26 -1.78 115.64 116.11 3ept s THR 279 Ca 0.29 -1.48 0.05 0.00 -1.18 0.00 0.00 61.69 59.37 3ept s THR 279 Cb -0.15 -1.73 0.18 0.00 1.34 0.00 0.00 72.50 72.14 3ept s THR 279 CO 0.11 0.16 0.51 1.41 -0.54 0.00 0.00 174.62 176.27 3ept n HIS 280 N 1.40 2.75 -3.89 3.99 -0.00 -1.26 -3.87 115.22 114.34 3ept n HIS 280 Ca -0.18 -4.17 -0.16 0.00 -0.00 0.00 0.00 57.72 53.21 3ept n HIS 280 Cb 0.53 -0.51 -0.16 0.00 -0.00 0.00 0.00 29.99 29.85 3ept n HIS 280 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 3ept s ARG 281 N -1.41 0.20 0.09 -0.41 1.70 -0.34 0.04 118.95 118.82 3ept s ARG 281 Ca 0.28 0.09 0.07 0.00 -0.47 0.00 0.00 55.73 55.70 3ept s ARG 281 Cb -0.01 -0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 33.95 3ept s ARG 281 CO -0.15 -0.13 -0.13 0.08 -1.08 0.00 0.00 175.30 173.89 3ept s VAL 282 N 0.93 3.20 0.21 4.99 1.01 -1.26 -1.68 120.40 127.79 3ept s VAL 282 Ca -0.09 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 3ept s VAL 282 Cb -0.12 -2.46 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 3ept s VAL 282 CO -0.02 0.17 1.00 0.00 0.00 0.00 0.00 175.10 176.25 3ept s ALA 283 N -1.14 3.34 0.21 5.51 0.00 -0.76 -3.87 121.76 125.06 3ept s ALA 283 Ca 0.19 0.69 -0.09 0.00 0.00 0.00 0.00 51.96 52.75 3ept s ALA 283 Cb -0.11 -3.27 0.30 0.00 0.00 0.00 0.00 23.12 20.05 3ept s ALA 283 CO 0.11 0.04 1.72 -0.44 0.00 0.00 0.00 175.76 177.18 3ept h ASP 284 N 4.50 0.07 -4.34 0.00 3.32 -1.36 -3.41 116.42 115.20 3ept h ASP 284 Ca -0.45 0.10 -0.48 0.00 0.02 0.00 0.00 57.03 56.23 3ept h ASP 284 Cb 1.21 0.13 -0.22 0.00 0.22 0.00 0.00 39.33 40.66 3ept h ASP 284 CO 0.69 0.04 -0.80 -0.55 -1.72 0.00 0.00 179.24 176.90 3ept s SER 285 N -5.32 2.05 0.00 6.45 0.15 -1.26 -5.04 113.70 110.72 3ept s SER 285 Ca -0.13 -0.63 0.25 0.00 0.70 0.00 0.00 55.95 56.14 3ept s SER 285 Cb 0.18 -0.10 0.56 0.00 -1.71 0.00 0.00 66.02 64.95 3ept s SER 285 CO 0.74 -0.01 1.46 0.49 1.20 0.00 0.00 173.24 177.13 3ept n PHE 286 N 1.27 0.11 -3.70 3.44 3.01 -1.26 -4.96 117.46 115.36 3ept n PHE 286 Ca -0.20 -0.05 -0.03 0.00 1.01 0.00 0.00 57.45 58.17 3ept n PHE 286 Cb 0.54 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.00 3ept n PHE 286 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 3ept s SER 287 N -1.86 -0.18 -0.37 4.37 1.04 -1.26 -1.69 113.70 113.74 3ept s SER 287 Ca 0.33 -0.31 0.05 0.00 0.48 0.00 0.00 55.95 56.51 3ept s SER 287 Cb 0.20 0.43 0.17 0.00 0.10 0.00 0.00 66.02 66.92 3ept s SER 287 CO 0.31 -0.78 0.51 0.00 0.98 0.00 0.00 173.24 174.27 3ept s ALA 288 N -3.14 -1.57 0.00 5.32 0.00 0.38 -5.00 121.76 117.76 3ept s ALA 288 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.94 3ept s ALA 288 Cb -0.00 -2.41 0.00 0.00 0.00 0.00 0.00 23.12 20.70 3ept s ALA 288 CO -0.00 -2.11 0.00 0.41 0.00 0.00 0.00 175.76 174.06 3ept n GLY 289 N 4.55 0.82 0.18 0.00 0.00 -1.26 -2.83 105.19 106.64 3ept n GLY 289 Ca 0.09 -0.75 0.02 0.00 0.00 0.00 0.00 46.02 45.39 3ept n GLY 289 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ept n ARG 290 N 12.34 1.23 -4.46 1.61 1.74 -1.26 -4.77 116.66 123.10 3ept n ARG 290 Ca 0.00 -0.36 -0.34 0.00 -0.77 0.00 0.00 57.85 56.39 3ept n ARG 290 Cb 0.00 -1.10 -0.12 0.00 -1.02 0.00 0.00 32.46 30.22 3ept n ARG 290 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ept s VAL 291 N -1.87 3.79 0.32 1.55 1.01 -1.13 -0.59 120.40 123.48 3ept s VAL 291 Ca 0.08 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.73 3ept s VAL 291 Cb 0.04 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 3ept s VAL 291 CO 0.06 0.50 -0.02 -0.36 0.00 0.00 0.00 175.10 175.28 3ept s PHE 292 N 0.30 2.11 0.04 5.22 0.40 0.75 -0.47 117.98 126.33 3ept s PHE 292 Ca -0.04 -0.73 0.08 0.00 -0.60 0.00 0.00 56.93 55.64 3ept s PHE 292 Cb -0.14 -1.30 -0.03 0.00 0.51 0.00 0.00 43.02 42.06 3ept s PHE 292 CO 0.03 0.29 -0.24 -0.51 0.70 0.00 0.00 175.22 175.49 3ept s LEU 293 N -3.52 2.16 -0.17 -0.37 1.43 -0.68 0.01 118.68 117.54 3ept s LEU 293 Ca 0.32 -0.56 -0.21 0.00 -1.03 0.00 0.00 54.13 52.66 3ept s LEU 293 Cb 0.06 -1.17 0.05 0.00 0.03 0.00 0.00 46.19 45.16 3ept s LEU 293 CO 0.14 0.23 0.55 -0.89 0.23 0.00 0.00 176.35 176.61 3ept s THR 294 N -0.79 0.01 0.00 5.49 2.01 -0.82 -4.68 115.64 116.86 3ept s THR 294 Ca 0.10 -0.05 0.00 0.00 0.31 0.00 0.00 61.69 62.05 3ept s THR 294 Cb -0.09 -0.79 0.00 0.00 0.01 0.00 0.00 72.50 71.62 3ept s THR 294 CO 0.02 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 3ept n GLY 295 N 2.35 -0.79 0.37 4.40 0.00 -1.26 -3.73 105.19 106.52 3ept n GLY 295 Ca -0.15 -1.33 0.19 0.00 0.00 0.00 0.00 46.02 44.73 3ept n GLY 295 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ept h ASP 296 N 4.08 0.00 -0.27 1.61 5.19 -1.85 0.31 116.42 125.49 3ept h ASP 296 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 3ept h ASP 296 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 3ept h ASP 296 CO 0.00 0.00 0.06 0.00 -3.12 0.00 0.00 179.24 176.18 3ept h ALA 297 N 1.55 1.43 0.03 3.45 0.00 -1.57 -3.16 119.26 120.99 3ept h ALA 297 Ca 0.15 -0.17 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 3ept h ALA 297 Cb 0.90 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 3ept h ALA 297 CO -0.00 0.41 -2.20 0.00 0.00 0.00 0.00 179.25 177.46 3ept n ALA 298 N -2.48 1.35 -3.49 0.00 0.00 0.84 -4.79 120.51 111.95 3ept n ALA 298 Ca 0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 53.44 52.45 3ept n ALA 298 Cb 0.21 -0.39 -0.04 0.00 0.00 0.00 0.00 19.45 19.23 3ept n ALA 298 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 3ept s HIS 299 N -2.53 -1.33 -0.13 0.00 0.00 0.26 -1.82 115.29 109.73 3ept s HIS 299 Ca -0.19 1.98 0.02 0.00 -3.00 0.00 0.00 55.06 53.87 3ept s HIS 299 Cb 0.07 0.63 0.01 0.00 -4.00 0.00 0.00 32.58 29.30 3ept s HIS 299 CO 0.75 -0.71 -0.20 -0.08 -1.00 0.00 0.00 174.74 173.49 3ept s THR 300 N 2.83 1.91 0.17 -5.38 -1.32 -0.68 -3.67 115.64 109.50 3ept s THR 300 Ca 0.04 -0.89 0.01 0.00 -1.21 0.00 0.00 61.69 59.64 3ept s THR 300 Cb -0.13 -1.70 -0.00 0.00 -1.51 0.00 0.00 72.50 69.16 3ept s THR 300 CO -0.19 0.52 0.04 0.00 -2.21 0.00 0.00 174.62 172.78 3ept n LEU 301 N 4.11 0.00 -4.76 9.08 -0.00 -1.25 -1.19 117.00 122.99 3ept n LEU 301 Ca -0.20 -1.20 -0.41 0.00 -0.00 0.00 0.00 56.01 54.20 3ept n LEU 301 Cb 0.51 0.32 -0.03 0.00 -0.00 0.00 0.00 43.42 44.22 3ept n LEU 301 CO 0.26 -0.18 0.97 -0.55 -0.00 0.00 0.00 177.39 177.89 3ept s SER 302 N -1.99 6.85 0.00 1.45 0.15 -1.25 -4.73 113.70 114.18 3ept s SER 302 Ca 0.05 2.56 0.13 0.00 0.70 0.00 0.00 55.95 59.39 3ept s SER 302 Cb 0.00 -2.63 0.67 0.00 -1.71 0.00 0.00 66.02 62.35 3ept s SER 302 CO 0.04 -0.50 1.34 -0.81 1.20 0.00 0.00 173.24 174.50 3ept n PRO 303 N 1.51 0.19 -1.78 5.44 -0.04 -1.26 -4.48 135.00 134.58 3ept n PRO 303 Ca 0.02 0.16 -0.42 0.00 -0.04 0.00 0.00 63.50 63.22 3ept n PRO 303 Cb 0.42 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 3ept n PRO 303 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 3ept s SER 304 N -2.56 6.44 0.00 3.54 0.01 -1.26 -0.50 113.70 119.37 3ept s SER 304 Ca 0.13 2.77 0.00 0.00 1.31 0.00 0.00 55.95 60.16 3ept s SER 304 Cb 0.09 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.73 3ept s SER 304 CO 0.20 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.51 3ept n GLY 305 N 3.99 0.83 3.50 3.44 0.00 -1.26 -4.25 105.19 111.45 3ept n GLY 305 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 3ept n GLY 305 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ept n GLY 306 N -2.00 -1.28 0.03 -0.02 0.00 0.34 -4.95 105.19 97.31 3ept n GLY 306 Ca 0.00 0.56 0.04 0.00 0.00 0.00 0.00 46.02 46.62 3ept n GLY 306 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ept n PHE 307 N -2.27 0.00 0.00 1.61 3.72 -1.26 -4.73 117.46 114.52 3ept n PHE 307 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 3ept n PHE 307 Cb 0.62 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 3ept n PHE 307 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ept n GLY 308 N 1.70 -3.09 0.07 1.37 0.00 -1.26 0.32 105.19 104.30 3ept n GLY 308 Ca -0.09 0.63 -0.11 0.00 0.00 0.00 0.00 46.02 46.45 3ept n GLY 308 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3ept h MET 309 N 0.00 -0.01 -0.82 1.61 1.85 -1.96 -2.09 114.93 113.51 3ept h MET 309 Ca 0.00 0.00 0.17 0.00 -0.61 0.00 0.00 59.70 59.26 3ept h MET 309 Cb 0.00 0.00 -0.10 0.00 0.43 0.00 0.00 31.60 31.93 3ept h MET 309 CO 0.00 -0.00 0.36 -0.91 -0.40 0.00 0.00 176.91 175.95 3ept h ASN 310 N -0.01 0.34 -0.71 1.39 2.35 -1.80 0.78 115.58 117.92 3ept h ASN 310 Ca 0.04 0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 3ept h ASN 310 Cb 0.06 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 3ept h ASN 310 CO -0.08 0.09 0.23 0.74 -1.65 0.00 0.00 177.43 176.76 3ept h THR 311 N 0.47 1.26 -0.17 2.81 2.02 0.33 -1.64 112.91 117.98 3ept h THR 311 Ca 0.47 -0.89 -0.15 0.00 0.77 0.00 0.00 66.41 66.61 3ept h THR 311 Cb 0.77 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3ept h THR 311 CO -0.44 0.35 -0.53 1.23 0.37 0.00 0.00 175.52 176.50 3ept h GLY 312 N 1.10 0.55 1.04 2.16 0.00 0.13 -1.11 103.07 106.93 3ept h GLY 312 Ca 0.23 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 3ept h GLY 312 CO -0.01 0.56 0.36 -2.22 0.00 0.00 0.00 176.54 175.23 3ept h ILE 313 N 0.39 1.26 0.10 2.60 2.04 0.73 1.27 117.51 125.89 3ept h ILE 313 Ca 0.01 -0.75 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 3ept h ILE 313 Cb 1.05 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3ept h ILE 313 CO 0.10 0.31 -0.05 1.23 0.00 0.00 0.00 178.15 179.74 3ept h GLY 314 N 1.14 -0.14 1.10 5.37 0.00 -1.14 0.34 103.07 109.74 3ept h GLY 314 Ca 0.27 0.05 0.11 0.00 0.00 0.00 0.00 47.33 47.76 3ept h GLY 314 CO -0.03 -0.05 0.35 1.76 0.00 0.00 0.00 176.54 178.57 3ept h SER 315 N -0.40 0.19 0.12 0.19 0.02 -0.79 0.21 113.55 113.09 3ept h SER 315 Ca -0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 3ept h SER 315 Cb 0.33 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3ept h SER 315 CO 0.02 0.12 -0.06 0.00 -1.14 0.00 0.00 176.83 175.77 3ept h ALA 316 N 1.74 -0.16 -0.62 3.77 0.00 0.23 -2.53 119.26 121.69 3ept h ALA 316 Ca 0.24 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 55.05 3ept h ALA 316 Cb 0.66 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 3ept h ALA 316 CO -0.04 -0.46 0.41 0.00 0.00 0.00 0.00 179.25 179.16 3ept h ALA 317 N 0.41 1.75 0.59 0.00 0.00 0.82 0.12 119.26 122.95 3ept h ALA 317 Ca -0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3ept h ALA 317 Cb 0.35 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.97 3ept h ALA 317 CO 0.03 0.17 -0.28 0.22 0.00 0.00 0.00 179.25 179.38 3ept h ASP 318 N 0.66 -0.67 -0.78 0.00 3.58 -0.87 -2.81 116.42 115.52 3ept h ASP 318 Ca 0.26 -0.03 0.10 0.00 0.42 0.00 0.00 57.03 57.78 3ept h ASP 318 Cb 0.20 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.37 3ept h ASP 318 CO -0.08 -0.30 0.51 0.25 -2.88 0.00 0.00 179.24 176.74 3ept h LEU 319 N -1.09 0.64 0.00 2.28 5.85 -1.27 -3.04 115.31 118.68 3ept h LEU 319 Ca -0.08 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3ept h LEU 319 Cb 0.66 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.57 3ept h LEU 319 CO 0.13 0.38 0.00 0.61 -0.34 0.00 0.00 178.44 179.22 3ept n GLY 320 N -1.45 -3.41 0.37 3.75 0.00 0.42 -0.92 105.19 103.95 3ept n GLY 320 Ca 0.13 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.81 3ept n GLY 320 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3ept h TRP 321 N 0.00 1.21 -0.79 1.61 5.08 -1.48 -2.48 115.95 119.10 3ept h TRP 321 Ca 0.00 0.03 0.05 0.00 1.08 0.00 0.00 58.89 60.05 3ept h TRP 321 Cb 0.00 -0.40 -0.05 0.00 -3.00 0.00 0.00 29.16 25.70 3ept h TRP 321 CO -0.36 0.70 0.49 0.87 -1.28 0.00 0.00 178.44 178.86 3ept h LYS 322 N 1.25 0.89 -0.74 0.12 1.57 -1.38 0.28 116.57 118.56 3ept h LYS 322 Ca 0.39 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 59.08 3ept h LYS 322 Cb 0.00 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 3ept h LYS 322 CO -0.12 0.59 0.30 -0.07 -0.57 0.00 0.00 179.45 179.58 3ept h LEU 323 N 0.92 1.02 -0.56 2.94 3.38 -0.58 -1.42 115.31 121.01 3ept h LEU 323 Ca 0.34 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3ept h LEU 323 Cb 0.11 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 3ept h LEU 323 CO -0.15 0.91 0.23 0.00 0.09 0.00 0.00 178.44 179.52 3ept h ALA 324 N 1.15 0.73 -0.34 1.53 0.00 -0.94 0.23 119.26 121.62 3ept h ALA 324 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ept h ALA 324 Cb 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3ept h ALA 324 CO -0.02 0.33 0.22 0.00 0.00 0.00 0.00 179.25 179.77 3ept h ALA 325 N 1.08 0.44 -0.02 0.00 0.00 -0.17 -0.24 119.26 120.35 3ept h ALA 325 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ept h ALA 325 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ept h ALA 325 CO -0.02 -0.08 0.00 1.15 0.00 0.00 0.00 179.25 180.30 3ept h THR 326 N 0.45 1.24 -0.22 0.00 2.02 -1.01 -1.25 112.91 114.14 3ept h THR 326 Ca 0.12 -0.72 0.06 0.00 0.77 0.00 0.00 66.41 66.65 3ept h THR 326 Cb -0.02 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 3ept h THR 326 CO -0.02 0.19 0.16 -0.07 0.37 0.00 0.00 175.52 176.15 3ept h LEU 327 N -0.26 0.00 0.00 2.58 3.38 -0.38 -1.04 115.31 119.59 3ept h LEU 327 Ca 0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 3ept h LEU 327 Cb 0.31 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3ept h LEU 327 CO 0.00 0.00 -0.88 0.03 0.09 0.00 0.00 178.44 177.68 3ept h ARG 328 N 0.00 0.00 0.00 1.13 2.47 -0.74 -3.48 114.38 113.76 3ept h ARG 328 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 3ept h ARG 328 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 3ept h ARG 328 CO -0.00 0.81 0.00 0.41 0.56 0.00 0.00 179.97 181.75 3ept n GLY 329 N 1.32 0.20 0.12 0.04 0.00 -0.39 -4.95 105.19 101.52 3ept n GLY 329 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3ept n GLY 329 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 3ept h TRP 330 N 0.00 0.00 -3.96 1.61 5.08 -1.77 -3.46 115.95 113.44 3ept h TRP 330 Ca 0.00 0.00 -0.53 0.00 1.08 0.00 0.00 58.89 59.44 3ept h TRP 330 Cb 0.00 0.00 0.08 0.00 -3.00 0.00 0.00 29.16 26.24 3ept h TRP 330 CO 0.00 0.62 0.59 0.00 -1.28 0.00 0.00 178.44 178.37 3ept s ALA 331 N -2.90 3.17 0.56 0.11 0.00 -1.06 -4.93 121.76 116.71 3ept s ALA 331 Ca 0.02 1.20 -0.16 0.00 0.00 0.00 0.00 51.96 53.02 3ept s ALA 331 Cb 0.08 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.67 3ept s ALA 331 CO 0.77 -0.85 1.02 0.20 0.00 0.00 0.00 175.76 176.90 3ept s GLY 332 N -0.85 2.10 0.59 0.00 0.00 0.28 -4.82 107.32 104.61 3ept s GLY 332 Ca 0.59 0.29 0.28 0.00 0.00 0.00 0.00 44.72 45.89 3ept s GLY 332 CO 0.47 0.59 1.99 -0.56 0.00 0.00 0.00 173.10 175.59 3ept h PRO 333 N 0.66 0.00 0.00 2.90 0.13 -1.86 -1.61 132.00 132.23 3ept h PRO 333 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3ept h PRO 333 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3ept h PRO 333 CO 0.59 0.00 0.00 0.78 -0.23 0.00 0.00 178.00 179.14 3ept h GLY 334 N 0.00 0.00 0.31 1.56 0.00 -1.72 -3.39 103.07 99.82 3ept h GLY 334 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 3ept h GLY 334 CO -0.00 0.00 -0.49 -2.00 0.00 0.00 0.00 176.54 174.05 3ept h LEU 335 N 0.00 -1.40 -1.37 3.11 5.85 -1.33 -2.59 115.31 117.57 3ept h LEU 335 Ca 0.00 0.13 0.29 0.00 0.84 0.00 0.00 57.88 59.14 3ept h LEU 335 Cb 0.73 0.49 -0.10 0.00 0.37 0.00 0.00 40.66 42.16 3ept h LEU 335 CO 0.00 -0.58 0.69 -0.07 -0.34 0.00 0.00 178.44 178.14 3ept h LEU 336 N -0.84 0.42 -1.74 2.25 3.38 -1.80 0.58 115.31 117.57 3ept h LEU 336 Ca -0.03 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3ept h LEU 336 Cb 0.77 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3ept h LEU 336 CO -0.16 0.05 -0.01 0.00 0.09 0.00 0.00 178.44 178.41 3ept h ALA 337 N 1.62 1.79 0.00 1.53 0.00 -1.72 -1.71 119.26 120.77 3ept h ALA 337 Ca 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3ept h ALA 337 Cb 1.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.37 3ept h ALA 337 CO -0.31 0.16 0.00 0.25 0.00 0.00 0.00 179.25 179.35 3ept n THR 338 N -4.43 0.15 0.01 0.00 -2.24 0.20 -2.88 114.28 105.10 3ept n THR 338 Ca -0.01 0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 3ept n THR 338 Cb 0.15 -0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 67.53 3ept n THR 338 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3ept h TYR 339 N 0.00 0.03 -0.22 4.78 3.20 -1.38 -1.67 116.97 121.72 3ept h TYR 339 Ca 0.00 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 3ept h TYR 339 Cb 0.04 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.30 3ept h TYR 339 CO 0.00 0.22 -0.29 1.49 -1.64 0.00 0.00 178.16 177.94 3ept h GLU 340 N -0.16 0.58 -0.99 1.82 4.81 -1.74 -1.58 114.58 117.32 3ept h GLU 340 Ca 0.01 -0.33 0.22 0.00 -0.13 0.00 0.00 59.36 59.12 3ept h GLU 340 Cb 0.20 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.51 3ept h GLU 340 CO -0.00 0.93 0.62 1.49 -0.73 0.00 0.00 179.01 181.33 3ept h GLU 341 N 0.27 0.55 0.03 1.92 4.81 -1.54 -1.65 114.58 118.97 3ept h GLU 341 Ca 0.03 -0.03 -0.39 0.00 -0.13 0.00 0.00 59.36 58.84 3ept h GLU 341 Cb 0.86 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 3ept h GLU 341 CO 0.07 0.36 -2.29 0.39 -0.73 0.00 0.00 179.01 176.81 3ept n GLU 342 N -4.67 0.66 0.04 1.92 1.02 -0.64 -4.59 120.64 114.38 3ept n GLU 342 Ca 0.23 0.23 -0.20 0.00 -0.02 0.00 0.00 57.16 57.40 3ept n GLU 342 Cb 0.70 -1.58 -0.14 0.00 -0.02 0.00 0.00 31.44 30.40 3ept n GLU 342 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ept h ARG 343 N -0.21 0.28 -0.88 3.49 2.47 -1.22 -3.29 114.38 115.02 3ept h ARG 343 Ca -0.55 -0.47 0.24 0.00 -1.26 0.00 0.00 59.98 57.94 3ept h ARG 343 Cb 1.85 0.18 -0.15 0.00 -1.65 0.00 0.00 29.97 30.20 3ept h ARG 343 CO -0.11 1.23 0.18 -0.09 0.56 0.00 0.00 179.97 181.74 3ept h ARG 344 N -0.41 0.15 -0.76 0.04 2.43 -1.48 0.42 114.38 114.78 3ept h ARG 344 Ca -0.15 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.95 3ept h ARG 344 Cb 1.62 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 31.10 3ept h ARG 344 CO 0.13 0.10 0.25 -1.35 -1.51 0.00 0.00 179.97 177.59 3ept h PRO 345 N 0.16 1.17 -0.18 0.20 0.11 -1.75 -1.83 132.00 129.88 3ept h PRO 345 Ca 0.55 -0.25 -0.00 0.00 0.11 0.00 0.00 66.00 66.41 3ept h PRO 345 Cb 1.11 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3ept h PRO 345 CO -0.70 0.99 0.11 0.28 -0.21 0.00 0.00 178.00 178.47 3ept h VAL 346 N 1.13 1.07 -0.59 3.15 2.07 -0.39 -0.90 116.25 121.78 3ept h VAL 346 Ca 0.25 -0.16 0.12 0.00 0.82 0.00 0.00 66.70 67.72 3ept h VAL 346 Cb 0.29 0.85 -0.10 0.00 -1.52 0.00 0.00 31.29 30.82 3ept h VAL 346 CO -0.01 0.07 0.04 0.00 0.02 0.00 0.00 177.57 177.69 3ept h ALA 347 N 1.04 0.62 -0.21 1.67 0.00 -0.38 0.13 119.26 122.13 3ept h ALA 347 Ca 0.07 0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 3ept h ALA 347 Cb 0.01 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3ept h ALA 347 CO -0.01 -0.37 0.01 0.82 0.00 0.00 0.00 179.25 179.70 3ept h ILE 348 N 0.15 1.25 0.00 0.00 2.04 -0.76 0.16 117.51 120.35 3ept h ILE 348 Ca 0.31 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 3ept h ILE 348 Cb 0.49 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 3ept h ILE 348 CO -0.47 0.26 -0.26 0.71 0.00 0.00 0.00 178.15 178.38 3ept h THR 349 N 0.13 1.03 -0.05 -0.27 1.35 -0.50 -1.46 112.91 113.14 3ept h THR 349 Ca 0.06 -0.93 -0.25 0.00 -0.55 0.00 0.00 66.41 64.74 3ept h THR 349 Cb 0.37 1.53 0.02 0.00 -1.73 0.00 0.00 68.15 68.33 3ept h THR 349 CO 0.01 0.25 -0.94 0.28 -0.25 0.00 0.00 175.52 174.87 3ept h SER 350 N 0.00 0.92 0.34 5.36 0.02 -0.53 -2.68 113.55 116.99 3ept h SER 350 Ca -0.00 -0.70 -0.00 0.00 -0.84 0.00 0.00 61.79 60.25 3ept h SER 350 Cb 0.51 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 3ept h SER 350 CO 0.03 1.49 -0.34 0.25 -1.14 0.00 0.00 176.83 177.12 3ept h LEU 351 N 0.44 -0.93 -0.52 5.07 6.46 -0.02 -2.28 115.31 123.53 3ept h LEU 351 Ca -0.10 0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.82 3ept h LEU 351 Cb 1.59 0.32 -0.06 0.00 -0.73 0.00 0.00 40.66 41.77 3ept h LEU 351 CO 0.19 -0.48 0.16 -0.33 -0.62 0.00 0.00 178.44 177.36 3ept h GLU 352 N -0.72 0.32 -0.08 1.25 4.39 -1.35 -0.60 114.58 117.80 3ept h GLU 352 Ca -0.02 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.67 3ept h GLU 352 Cb 0.65 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 3ept h GLU 352 CO -0.06 0.21 0.05 1.49 -1.16 0.00 0.00 179.01 179.54 3ept h GLU 353 N 0.33 0.06 0.05 2.33 4.57 -1.34 0.17 114.58 120.74 3ept h GLU 353 Ca 0.26 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.43 3ept h GLU 353 Cb 0.30 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 3ept h GLU 353 CO -0.28 0.04 -0.02 0.00 -1.18 0.00 0.00 179.01 177.57 3ept h ALA 354 N 1.96 -0.06 -0.96 2.92 0.00 -0.61 -2.82 119.26 119.68 3ept h ALA 354 Ca 0.03 -0.28 0.21 0.00 0.00 0.00 0.00 54.91 54.88 3ept h ALA 354 Cb 0.06 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.79 3ept h ALA 354 CO -0.00 -0.24 0.62 -0.97 0.00 0.00 0.00 179.25 178.66 3ept h ASN 355 N -0.66 0.52 0.14 0.00 -1.24 -0.24 0.16 115.58 114.28 3ept h ASN 355 Ca -0.01 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.07 3ept h ASN 355 Cb 0.58 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.59 3ept h ASN 355 CO 0.01 0.18 -0.11 0.58 -1.29 0.00 0.00 177.43 176.80 3ept h VAL 356 N 0.51 0.76 -0.47 2.57 2.07 -0.87 0.16 116.25 120.98 3ept h VAL 356 Ca 0.53 0.00 0.07 0.00 0.82 0.00 0.00 66.70 68.12 3ept h VAL 356 Cb 1.17 0.76 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 3ept h VAL 356 CO -0.26 0.00 0.14 0.78 0.02 0.00 0.00 177.57 178.26 3ept h ASN 357 N -0.26 0.12 0.24 0.57 -0.26 -0.52 -0.58 115.58 114.88 3ept h ASN 357 Ca -0.01 0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.81 3ept h ASN 357 Cb 0.23 0.07 -0.04 0.00 -1.06 0.00 0.00 38.32 37.52 3ept h ASN 357 CO -0.01 0.10 -0.51 0.25 -1.06 0.00 0.00 177.43 176.20 3ept h LEU 358 N 0.30 -1.50 -0.94 1.61 5.85 -0.38 -2.17 115.31 118.09 3ept h LEU 358 Ca 0.23 0.15 0.14 0.00 0.84 0.00 0.00 57.88 59.24 3ept h LEU 358 Cb 0.26 0.54 -0.09 0.00 0.37 0.00 0.00 40.66 41.73 3ept h LEU 358 CO -0.26 -0.59 0.55 0.03 -0.34 0.00 0.00 178.44 177.84 3ept h ARG 359 N -0.82 0.78 -0.35 1.25 2.47 -0.20 0.23 114.38 117.72 3ept h ARG 359 Ca -0.02 -0.05 0.10 0.00 -1.26 0.00 0.00 59.98 58.76 3ept h ARG 359 Cb 0.79 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 3ept h ARG 359 CO -0.22 0.51 0.59 -0.09 0.56 0.00 0.00 179.97 181.33 3ept h ARG 360 N 0.80 0.00 0.00 0.04 2.43 -0.44 0.22 114.38 117.43 3ept h ARG 360 Ca 0.50 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.47 3ept h ARG 360 Cb 0.64 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 3ept h ARG 360 CO -0.33 0.00 -1.52 2.41 -1.51 0.00 0.00 179.97 179.03 3ept n THR 361 N -3.28 1.50 -0.32 0.20 -1.04 0.71 -3.46 114.28 108.59 3ept n THR 361 Ca 0.06 -0.06 0.23 0.00 -2.04 0.00 0.00 64.05 62.25 3ept n THR 361 Cb 0.74 -2.15 0.52 0.00 -1.82 0.00 0.00 70.33 67.62 3ept n THR 361 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 3ept h MET 362 N -1.00 0.37 0.07 -2.82 2.86 -0.65 -2.46 114.93 111.30 3ept h MET 362 Ca -0.30 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 3ept h MET 362 Cb 1.19 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.77 3ept h MET 362 CO -0.18 0.24 -0.03 -0.44 1.06 0.00 0.00 176.91 177.56 3ept h ASP 363 N 0.38 -0.08 -0.68 1.22 3.32 -0.79 -3.46 116.42 116.33 3ept h ASP 363 Ca 0.59 -0.45 -0.68 0.00 0.02 0.00 0.00 57.03 56.51 3ept h ASP 363 Cb 1.52 0.02 0.00 0.00 0.22 0.00 0.00 39.33 41.10 3ept h ASP 363 CO -0.28 0.59 0.61 -1.14 -1.72 0.00 0.00 179.24 177.30 3ept n ARG 364 N -4.79 0.00 -2.82 3.56 0.63 -0.93 -4.90 116.66 107.41 3ept n ARG 364 Ca -0.06 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.62 3ept n ARG 364 Cb 0.26 -1.18 0.01 0.00 0.45 0.00 0.00 32.46 32.00 3ept n ARG 364 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 3ept s GLU 365 N 2.67 3.17 -0.34 -0.14 -1.05 -1.26 -4.98 118.70 116.76 3ept s GLU 365 Ca 0.84 -0.22 0.01 0.00 -0.15 0.00 0.00 54.97 55.45 3ept s GLU 365 Cb -1.18 -2.47 0.09 0.00 -0.44 0.00 0.00 34.13 30.13 3ept s GLU 365 CO 0.63 -0.32 0.06 -0.51 0.95 0.00 0.00 175.26 176.08 3ept s LEU 366 N -4.67 4.58 0.18 1.83 1.43 -1.26 -5.09 118.68 115.68 3ept s LEU 366 Ca 0.49 -1.87 -0.32 0.00 -1.03 0.00 0.00 54.13 51.40 3ept s LEU 366 Cb -0.10 -1.69 -0.11 0.00 0.03 0.00 0.00 46.19 44.32 3ept s LEU 366 CO 0.41 -0.38 1.70 -2.84 0.23 0.00 0.00 176.35 175.47 3ept s PRO 367 N 1.06 4.15 0.62 1.29 0.02 -1.26 -4.87 135.00 136.00 3ept s PRO 367 Ca 0.05 2.54 0.26 0.00 0.02 0.00 0.00 61.00 63.86 3ept s PRO 367 Cb -0.20 -3.20 1.26 0.00 0.02 0.00 0.00 34.50 32.38 3ept s PRO 367 CO -0.05 -0.73 1.70 -1.35 -0.33 0.00 0.00 177.00 176.23 3ept h PRO 368 N 7.15 0.00 -1.41 5.54 0.11 -2.00 -2.13 132.00 139.25 3ept h PRO 368 Ca -0.43 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.00 3ept h PRO 368 Cb 1.20 0.00 -0.32 0.00 0.11 0.00 0.00 31.00 31.99 3ept h PRO 368 CO 0.94 0.00 0.44 0.41 -0.21 0.00 0.00 178.00 179.58 3ept n GLY 369 N -1.47 5.85 0.12 -0.55 0.00 -1.26 -4.60 105.19 103.27 3ept n GLY 369 Ca 0.08 -2.50 -0.17 0.00 0.00 0.00 0.00 46.02 43.43 3ept n GLY 369 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ept n LEU 370 N -0.68 2.05 0.04 0.99 7.94 -0.80 -4.47 117.00 122.07 3ept n LEU 370 Ca 0.53 0.20 -0.20 0.00 -1.11 0.00 0.00 56.01 55.43 3ept n LEU 370 Cb 0.55 -0.65 -0.14 0.00 0.53 0.00 0.00 43.42 43.71 3ept n LEU 370 CO 0.56 0.72 0.02 0.45 -1.11 0.00 0.00 177.39 178.03 3ept h HIS 371 N 0.04 0.51 -0.45 1.96 3.86 -1.85 -3.47 115.15 115.75 3ept h HIS 371 Ca -0.42 -0.37 -0.38 0.00 -1.16 0.00 0.00 60.37 58.04 3ept h HIS 371 Cb 2.03 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 30.49 3ept h HIS 371 CO 0.05 1.32 0.18 -0.25 0.86 0.00 0.00 177.93 180.08 3ept n ASP 372 N -4.13 0.29 -2.64 2.45 9.92 -1.26 -4.91 116.55 116.26 3ept n ASP 372 Ca -0.15 0.53 -0.08 0.00 -0.53 0.00 0.00 54.79 54.57 3ept n ASP 372 Cb 0.81 -0.41 0.06 0.00 -0.64 0.00 0.00 41.12 40.95 3ept n ASP 372 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3ept n ASP 373 N 1.28 -0.65 -2.01 -2.24 8.00 -1.26 -4.57 116.55 115.10 3ept n ASP 373 Ca 0.12 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.73 3ept n ASP 373 Cb 0.00 -0.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.84 3ept n ASP 373 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ept n GLY 374 N 1.61 -5.32 0.00 0.44 0.00 -1.26 -4.42 105.19 96.25 3ept n GLY 374 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3ept n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ept n PRO 375 N 1.68 0.00 0.00 1.61 -0.02 -1.26 -1.38 135.00 135.63 3ept n PRO 375 Ca 0.00 0.06 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 3ept n PRO 375 Cb 0.00 -1.69 0.62 0.00 -0.02 0.00 0.00 33.50 32.41 3ept n PRO 375 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ept n ARG 376 N -0.88 0.42 -1.17 -0.52 1.74 -1.26 -3.16 116.66 111.84 3ept n ARG 376 Ca 0.00 0.05 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 3ept n ARG 376 Cb 0.19 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.08 3ept n ARG 376 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ept n GLY 377 N 0.66 0.66 0.05 -0.13 0.00 -0.48 -4.91 105.19 101.05 3ept n GLY 377 Ca 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 3ept n GLY 377 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3ept n GLU 378 N -0.15 1.38 0.11 1.61 0.00 -1.19 -4.20 120.64 118.20 3ept n GLU 378 Ca -0.27 -0.04 0.11 0.00 0.00 0.00 0.00 57.16 56.97 3ept n GLU 378 Cb 0.72 -1.36 0.46 0.00 0.00 0.00 0.00 31.44 31.26 3ept n GLU 378 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 3ept n ARG 379 N -2.39 0.17 0.24 5.31 3.00 -1.26 -1.16 116.66 120.57 3ept n ARG 379 Ca -0.18 0.38 0.16 0.00 -0.01 0.00 0.00 57.85 58.21 3ept n ARG 379 Cb 0.81 -1.82 0.86 0.00 0.00 0.00 0.00 32.46 32.31 3ept n ARG 379 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 3ept h ILE 380 N 0.00 0.00 0.12 0.55 2.04 -1.86 0.14 117.51 118.50 3ept h ILE 380 Ca 0.00 -0.02 -0.36 0.00 1.00 0.00 0.00 64.86 65.48 3ept h ILE 380 Cb 0.38 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3ept h ILE 380 CO 0.00 0.00 -1.94 0.03 0.00 0.00 0.00 178.15 176.24 3ept h ARG 381 N 0.00 0.25 0.00 2.37 3.08 -1.41 -3.28 114.38 115.39 3ept h ARG 381 Ca 0.00 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.62 3ept h ARG 381 Cb 0.03 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3ept h ARG 381 CO 0.00 1.16 0.00 0.00 -1.07 0.00 0.00 179.97 180.06 3ept h ALA 382 N 0.17 1.00 -1.55 0.04 0.00 -0.82 0.12 119.26 118.22 3ept h ALA 382 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3ept h ALA 382 Cb 2.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.83 3ept h ALA 382 CO 0.10 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.35 3ept n ALA 383 N -1.82 -0.10 0.18 0.00 0.00 -0.56 -3.40 120.51 114.81 3ept n ALA 383 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 3ept n ALA 383 Cb 0.08 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.13 3ept n ALA 383 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3ept h VAL 384 N 0.00 0.00 0.20 0.00 -1.51 -1.60 -2.40 116.25 110.95 3ept h VAL 384 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 3ept h VAL 384 Cb 0.00 0.49 0.00 0.00 -2.13 0.00 0.00 31.29 29.66 3ept h VAL 384 CO 0.00 0.00 -0.10 0.00 -1.23 0.00 0.00 177.57 176.24 3ept h ALA 385 N 1.82 -0.97 -0.38 5.19 0.00 -0.82 -1.73 119.26 122.38 3ept h ALA 385 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3ept h ALA 385 Cb 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3ept h ALA 385 CO 0.00 -0.95 0.05 1.49 0.00 0.00 0.00 179.25 179.84 3ept h GLU 386 N -0.29 0.57 -0.99 0.00 4.81 -1.53 -1.75 114.58 115.40 3ept h GLU 386 Ca -0.03 -0.11 0.27 0.00 -0.13 0.00 0.00 59.36 59.36 3ept h GLU 386 Cb 0.21 -0.09 -0.13 0.00 0.63 0.00 0.00 28.75 29.37 3ept h GLU 386 CO 0.05 0.56 0.56 -0.22 -0.73 0.00 0.00 179.01 179.22 3ept h LYS 387 N 0.55 0.46 -0.01 1.92 3.64 -1.37 0.51 116.57 122.28 3ept h LYS 387 Ca 0.12 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3ept h LYS 387 Cb 0.28 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3ept h LYS 387 CO 0.00 0.30 -0.02 -0.07 -2.27 0.00 0.00 179.45 177.40 3ept h LEU 388 N 0.47 0.03 -0.84 5.20 3.38 -0.43 -0.16 115.31 122.96 3ept h LEU 388 Ca 0.66 -0.64 0.14 0.00 0.09 0.00 0.00 57.88 58.14 3ept h LEU 388 Cb 1.34 -0.01 -0.15 0.00 0.09 0.00 0.00 40.66 41.94 3ept h LEU 388 CO -0.53 0.66 -0.35 -0.08 0.09 0.00 0.00 178.44 178.24 3ept h GLU 389 N -0.60 -0.05 -0.49 1.13 4.57 -0.12 1.07 114.58 120.10 3ept h GLU 389 Ca -0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 3ept h GLU 389 Cb 0.66 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 3ept h GLU 389 CO 0.00 -0.04 -0.00 0.00 -1.18 0.00 0.00 179.01 177.79 3ept h ARG 390 N -0.06 0.81 0.00 1.92 3.08 -0.15 -2.74 114.38 117.25 3ept h ARG 390 Ca 0.32 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3ept h ARG 390 Cb 0.59 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3ept h ARG 390 CO -0.87 0.82 0.01 -1.13 -1.07 0.00 0.00 179.97 177.73 3ept n SER 391 N -4.21 0.00 -3.39 7.04 3.41 0.37 -4.77 113.62 112.06 3ept n SER 391 Ca 0.02 0.07 -0.15 0.00 -0.26 0.00 0.00 58.87 58.56 3ept n SER 391 Cb 0.31 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.21 3ept n SER 391 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ept n GLY 392 N -1.01 -1.19 0.03 5.00 0.00 -1.03 -4.92 105.19 102.07 3ept n GLY 392 Ca 0.00 0.51 0.11 0.00 0.00 0.00 0.00 46.02 46.64 3ept n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept n ALA 393 N -2.68 3.14 0.49 4.61 0.00 -1.25 -4.14 120.51 120.68 3ept n ALA 393 Ca -0.10 -0.44 0.10 0.00 0.00 0.00 0.00 53.44 53.00 3ept n ALA 393 Cb 0.58 -0.88 0.42 0.00 0.00 0.00 0.00 19.45 19.57 3ept n ALA 393 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3ept n ARG 394 N -2.17 0.11 0.26 0.00 -4.01 -1.26 -2.33 116.66 107.26 3ept n ARG 394 Ca -0.01 0.31 0.11 0.00 -1.04 0.00 0.00 57.85 57.23 3ept n ARG 394 Cb 0.50 -1.70 0.70 0.00 -3.04 0.00 0.00 32.46 28.92 3ept n ARG 394 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 3ept h ARG 395 N 0.00 0.00 0.00 2.89 3.08 -1.81 -1.60 114.38 116.94 3ept h ARG 395 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ept h ARG 395 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3ept h ARG 395 CO 0.00 0.13 0.00 -1.91 -1.07 0.00 0.00 179.97 177.12 3ept n GLU 396 N -3.77 0.02 0.00 0.04 2.13 -0.98 -2.53 120.64 115.54 3ept n GLU 396 Ca -0.02 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.06 3ept n GLU 396 Cb 0.23 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.44 3ept n GLU 396 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 3ept n PHE 397 N -1.48 0.00 -3.59 4.31 3.72 -0.64 -4.27 117.46 115.51 3ept n PHE 397 Ca 0.04 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.14 3ept n PHE 397 Cb 0.15 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.55 3ept n PHE 397 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3ept s ASP 398 N -0.51 3.51 -0.36 4.37 -1.08 -0.95 -5.01 116.67 116.64 3ept s ASP 398 Ca 0.00 -1.86 0.13 0.00 -0.52 0.00 0.00 52.55 50.30 3ept s ASP 398 Cb 0.00 -0.61 0.45 0.00 -1.46 0.00 0.00 42.92 41.30 3ept s ASP 398 CO 0.00 -0.37 1.02 0.00 0.52 0.00 0.00 175.17 176.35 3ept n ALA 399 N 4.52 4.06 -0.26 3.66 0.00 -1.26 -4.60 120.51 126.64 3ept n ALA 399 Ca 0.03 -3.59 0.33 0.00 0.00 0.00 0.00 53.44 50.20 3ept n ALA 399 Cb 0.39 -0.77 0.69 0.00 0.00 0.00 0.00 19.45 19.77 3ept n ALA 399 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3ept h PRO 400 N 2.80 0.00 0.93 0.00 0.13 -1.95 0.17 132.00 134.08 3ept h PRO 400 Ca 0.07 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.15 3ept h PRO 400 Cb 1.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 3ept h PRO 400 CO 0.63 0.00 -0.45 0.78 -0.23 0.00 0.00 178.00 178.73 3ept h GLY 401 N 0.00 -1.31 0.93 1.56 0.00 -1.91 0.54 103.07 102.87 3ept h GLY 401 Ca 0.52 0.49 0.04 0.00 0.00 0.00 0.00 47.33 48.38 3ept h GLY 401 CO -0.01 -0.48 0.61 -2.22 0.00 0.00 0.00 176.54 174.45 3ept h ILE 402 N -1.26 1.14 0.08 2.60 1.08 -1.10 0.97 117.51 121.03 3ept h ILE 402 Ca -0.13 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 63.94 3ept h ILE 402 Cb 0.96 -0.12 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 3ept h ILE 402 CO 0.21 0.21 -0.04 0.45 -0.69 0.00 0.00 178.15 178.29 3ept h HIS 403 N 1.16 -0.10 0.00 1.37 3.86 -1.28 -3.40 115.15 116.77 3ept h HIS 403 Ca 0.38 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 3ept h HIS 403 Cb 0.04 0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.55 3ept h HIS 403 CO -0.00 0.44 -1.51 1.19 0.86 0.00 0.00 177.93 178.92 3ept n PHE 404 N -4.81 0.34 0.00 2.45 3.01 0.19 -4.81 117.46 113.83 3ept n PHE 404 Ca -0.07 0.10 0.00 0.00 1.01 0.00 0.00 57.45 58.49 3ept n PHE 404 Cb 0.29 -0.62 0.00 0.00 -0.01 0.00 0.00 39.48 39.14 3ept n PHE 404 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3ept n GLY 405 N 1.26 -1.98 0.15 1.37 0.00 0.34 -4.56 105.19 101.77 3ept n GLY 405 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3ept n GLY 405 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ept n HIS 406 N 0.00 0.00 -3.87 1.61 8.25 -1.25 -4.53 115.22 115.43 3ept n HIS 406 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 3ept n HIS 406 Cb 0.00 -0.06 -0.14 0.00 1.12 0.00 0.00 29.99 30.91 3ept n HIS 406 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3ept s THR 407 N 0.00 3.51 0.41 1.59 2.01 -1.26 -4.49 115.64 117.42 3ept s THR 407 Ca 0.00 -0.57 -0.25 0.00 0.31 0.00 0.00 61.69 61.19 3ept s THR 407 Cb 0.00 -2.67 -0.08 0.00 0.01 0.00 0.00 72.50 69.76 3ept s THR 407 CO 0.00 0.32 1.17 -0.31 -0.69 0.00 0.00 174.62 175.11 3ept s TYR 408 N 1.48 3.02 -0.43 4.92 2.02 0.50 -4.88 117.35 123.98 3ept s TYR 408 Ca 0.05 1.55 0.02 0.00 -0.37 0.00 0.00 57.07 58.32 3ept s TYR 408 Cb -0.15 -3.39 0.15 0.00 -0.40 0.00 0.00 41.96 38.17 3ept s TYR 408 CO -0.02 -1.37 0.29 0.50 -1.57 0.00 0.00 175.55 173.38 3ept s ARG 409 N -2.39 1.03 0.32 -0.62 6.06 -1.26 -4.00 118.95 118.09 3ept s ARG 409 Ca 0.58 -1.97 0.04 0.00 -2.50 0.00 0.00 55.73 51.88 3ept s ARG 409 Cb -0.30 -1.77 -0.02 0.00 0.06 0.00 0.00 34.95 32.92 3ept s ARG 409 CO 0.38 -1.28 0.33 -1.54 -2.50 0.00 0.00 175.30 170.69 3ept s SER 410 N 0.28 1.33 0.41 -2.12 1.04 -1.26 -5.02 113.70 108.36 3ept s SER 410 Ca 0.24 -1.65 0.13 0.00 0.48 0.00 0.00 55.95 55.16 3ept s SER 410 Cb -0.11 0.58 0.69 0.00 0.10 0.00 0.00 66.02 67.28 3ept s SER 410 CO -0.09 -1.12 1.29 0.77 0.98 0.00 0.00 173.24 175.07 3ept h SER 411 N 2.17 0.00 -0.06 7.02 4.64 -1.97 0.29 113.55 125.64 3ept h SER 411 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3ept h SER 411 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3ept h SER 411 CO 0.38 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.64 3ept n ILE 412 N -2.17 1.60 -4.96 0.95 -5.35 -1.26 -4.87 119.36 103.29 3ept n ILE 412 Ca -0.01 -1.73 -0.31 0.00 -0.27 0.00 0.00 62.75 60.43 3ept n ILE 412 Cb 0.45 0.04 -0.17 0.00 -1.74 0.00 0.00 39.64 38.23 3ept n ILE 412 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 3ept s VAL 413 N -2.15 1.88 -1.30 7.28 1.01 0.10 -4.31 120.40 122.91 3ept s VAL 413 Ca 0.23 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 3ept s VAL 413 Cb 0.19 -1.65 0.09 0.00 0.00 0.00 0.00 36.38 35.01 3ept s VAL 413 CO 0.04 0.52 1.73 0.00 0.00 0.00 0.00 175.10 177.39 3ept n GLY 415 N 4.97 0.22 0.00 0.00 0.00 -1.26 -4.67 105.19 104.44 3ept n GLY 415 Ca 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3ept n GLY 415 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ept n GLU 416 N -1.94 0.00 0.00 1.61 1.02 -1.26 -5.04 120.64 115.03 3ept n GLU 416 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 3ept n GLU 416 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.90 3ept n GLU 416 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ept n GLY 424 N 3.28 2.28 3.81 0.62 0.00 -1.26 -5.12 105.19 108.79 3ept n GLY 424 Ca 0.00 0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 3ept n GLY 424 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ept s GLY 425 N 0.00 2.56 0.31 -0.02 0.00 -1.26 -5.02 107.32 103.88 3ept s GLY 425 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 44.72 44.85 3ept s GLY 425 CO 0.00 0.76 1.24 0.86 0.00 0.00 0.00 173.10 175.96 3ept s TRP 426 N -1.91 3.23 0.08 1.90 -0.00 -1.26 -5.03 118.94 115.94 3ept s TRP 426 Ca 0.56 1.50 -0.03 0.00 -0.00 0.00 0.00 56.10 58.12 3ept s TRP 426 Cb -0.13 -3.55 -0.03 0.00 -0.00 0.00 0.00 33.47 29.76 3ept s TRP 426 CO 0.18 -1.44 0.05 -0.98 -0.00 0.00 0.00 176.95 174.75 3ept s ARG 427 N -1.60 0.74 0.09 5.86 1.04 -1.26 -4.92 118.95 118.90 3ept s ARG 427 Ca 0.48 -1.20 -0.31 0.00 -1.04 0.00 0.00 55.73 53.66 3ept s ARG 427 Cb -0.37 0.25 -0.07 0.00 -2.04 0.00 0.00 34.95 32.72 3ept s ARG 427 CO 0.48 -0.19 1.30 -2.14 -0.04 0.00 0.00 175.30 174.72 3ept s PRO 428 N -3.93 4.37 0.31 3.89 0.02 -1.26 -5.01 135.00 133.39 3ept s PRO 428 Ca 0.10 1.92 0.05 0.00 0.02 0.00 0.00 61.00 63.10 3ept s PRO 428 Cb 0.07 -3.30 -0.06 0.00 0.02 0.00 0.00 34.50 31.22 3ept s PRO 428 CO -0.08 -0.35 0.01 0.45 -0.33 0.00 0.00 177.00 176.70 3ept s SER 429 N 1.10 2.61 0.00 2.53 0.15 -1.26 -5.01 113.70 113.82 3ept s SER 429 Ca 0.62 -1.30 0.00 0.00 0.70 0.00 0.00 55.95 55.97 3ept s SER 429 Cb -0.33 -0.14 0.00 0.00 -1.71 0.00 0.00 66.02 63.84 3ept s SER 429 CO 0.30 -0.49 0.55 0.00 1.20 0.00 0.00 173.24 174.79 3ept n ALA 430 N -0.66 1.76 -1.65 5.45 0.00 -1.26 -3.67 120.51 120.48 3ept n ALA 430 Ca -0.04 -0.55 -0.40 0.00 0.00 0.00 0.00 53.44 52.46 3ept n ALA 430 Cb 0.65 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.13 3ept n ALA 430 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3ept n ARG 431 N -0.13 1.34 -1.61 0.00 1.85 -1.26 -4.78 116.66 112.07 3ept n ARG 431 Ca 0.00 0.49 -0.45 0.00 -1.00 0.00 0.00 57.85 56.89 3ept n ARG 431 Cb 0.17 -2.23 -0.02 0.00 -1.05 0.00 0.00 32.46 29.33 3ept n ARG 431 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 3ept n PRO 432 N -0.46 1.50 0.00 2.89 -0.02 -1.26 -1.97 135.00 135.68 3ept n PRO 432 Ca 0.10 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 3ept n PRO 432 Cb 0.43 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3ept n PRO 432 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ept n GLY 433 N 1.41 1.83 3.98 -1.23 0.00 0.79 -4.73 105.19 107.25 3ept n GLY 433 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 3ept n GLY 433 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept s ALA 434 N -2.35 4.14 -0.29 4.61 0.00 -0.83 0.19 121.76 127.23 3ept s ALA 434 Ca 0.00 -1.40 -0.29 0.00 0.00 0.00 0.00 51.96 50.28 3ept s ALA 434 Cb 0.00 -1.84 0.01 0.00 0.00 0.00 0.00 23.12 21.29 3ept s ALA 434 CO 0.00 -0.30 1.04 0.50 0.00 0.00 0.00 175.76 177.00 3ept s ARG 435 N -4.41 4.12 -0.09 0.00 3.52 -1.26 -0.46 118.95 120.37 3ept s ARG 435 Ca 0.50 1.13 -0.39 0.00 -0.13 0.00 0.00 55.73 56.84 3ept s ARG 435 Cb -0.10 -3.71 -0.17 0.00 -1.56 0.00 0.00 34.95 29.42 3ept s ARG 435 CO 0.34 -0.80 1.50 0.00 -0.81 0.00 0.00 175.30 175.53 3ept n ALA 436 N 6.65 -0.85 -0.97 6.12 0.00 -0.73 -4.72 120.51 126.02 3ept n ALA 436 Ca 0.11 0.47 -0.31 0.00 0.00 0.00 0.00 53.44 53.71 3ept n ALA 436 Cb 0.47 -2.11 0.13 0.00 0.00 0.00 0.00 19.45 17.94 3ept n ALA 436 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ept s PRO 437 N 1.78 1.57 0.28 0.00 0.04 -1.24 -4.90 135.00 132.53 3ept s PRO 437 Ca 0.91 1.46 -0.16 0.00 0.04 0.00 0.00 61.00 63.25 3ept s PRO 437 Cb -1.04 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 31.61 3ept s PRO 437 CO 0.56 -2.21 0.71 -1.58 0.04 0.00 0.00 177.00 174.53 3ept s HIS 438 N -2.64 3.46 -0.29 0.56 5.65 -1.26 -4.68 115.29 116.10 3ept s HIS 438 Ca 0.66 1.23 -0.22 0.00 0.25 0.00 0.00 55.06 56.98 3ept s HIS 438 Cb -0.22 -2.53 0.16 0.00 -1.18 0.00 0.00 32.58 28.81 3ept s HIS 438 CO 0.55 0.19 1.17 0.00 -0.65 0.00 0.00 174.74 176.00 3ept s ALA 439 N -1.82 -2.20 -0.03 1.58 0.00 -1.26 -4.86 121.76 113.17 3ept s ALA 439 Ca 0.50 1.91 -0.30 0.00 0.00 0.00 0.00 51.96 54.06 3ept s ALA 439 Cb -0.12 -1.67 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 3ept s ALA 439 CO 0.19 -0.23 1.14 -1.58 0.00 0.00 0.00 175.76 175.27 3ept s TRP 440 N 0.52 3.37 -0.10 0.00 0.52 -1.26 -1.55 118.94 120.44 3ept s TRP 440 Ca 0.00 1.36 0.15 0.00 0.02 0.00 0.00 56.10 57.64 3ept s TRP 440 Cb -0.04 -3.34 -0.22 0.00 -1.15 0.00 0.00 33.47 28.71 3ept s TRP 440 CO -0.11 -0.95 0.54 1.28 0.02 0.00 0.00 176.95 177.73 3ept n LEU 441 N 4.68 0.63 -3.78 2.99 4.77 0.26 -4.89 117.00 121.65 3ept n LEU 441 Ca 0.09 0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 56.24 3ept n LEU 441 Cb 0.47 0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 41.70 3ept n LEU 441 CO 0.54 0.36 -0.03 -0.89 -1.33 0.00 0.00 177.39 176.04 3ept s THR 442 N -2.66 0.04 -0.49 -5.08 2.01 -1.02 -4.91 115.64 103.54 3ept s THR 442 Ca -0.06 -0.35 0.02 0.00 0.31 0.00 0.00 61.69 61.61 3ept s THR 442 Cb 0.08 -0.52 0.02 0.00 0.01 0.00 0.00 72.50 72.08 3ept s THR 442 CO 0.83 -0.19 0.85 -2.65 -0.69 0.00 0.00 174.62 172.76 3ept n PRO 443 N 1.85 0.01 0.00 4.92 -0.02 -1.26 0.94 135.00 141.45 3ept n PRO 443 Ca -0.19 0.32 0.03 0.00 -2.02 0.00 0.00 63.50 61.64 3ept n PRO 443 Cb 0.57 -1.77 -0.01 0.00 -0.02 0.00 0.00 33.50 32.27 3ept n PRO 443 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ept n THR 444 N -1.38 0.00 -3.93 3.45 -2.24 -1.26 -4.98 114.28 103.93 3ept n THR 444 Ca -0.00 -0.42 -0.28 0.00 -2.27 0.00 0.00 64.05 61.07 3ept n THR 444 Cb 0.23 1.06 -0.17 0.00 -2.10 0.00 0.00 70.33 69.36 3ept n THR 444 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ept s THR 445 N -1.13 1.24 0.13 4.28 2.01 0.27 -5.06 115.64 117.37 3ept s THR 445 Ca 0.05 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.40 3ept s THR 445 Cb 0.05 -1.29 -0.06 0.00 0.01 0.00 0.00 72.50 71.21 3ept s THR 445 CO 0.17 0.28 0.42 -0.55 -0.69 0.00 0.00 174.62 174.26 3ept s SER 446 N 1.60 6.60 0.49 3.53 0.15 -1.26 0.92 113.70 125.74 3ept s SER 446 Ca 0.03 0.76 0.21 0.00 0.70 0.00 0.00 55.95 57.66 3ept s SER 446 Cb -0.14 -2.16 1.27 0.00 -1.71 0.00 0.00 66.02 63.27 3ept s SER 446 CO -0.09 0.09 1.98 0.71 1.20 0.00 0.00 173.24 177.13 3ept h THR 447 N 2.47 0.77 -0.46 6.45 1.35 -1.60 0.56 112.91 122.45 3ept h THR 447 Ca -0.48 -0.05 0.11 0.00 -0.55 0.00 0.00 66.41 65.44 3ept h THR 447 Cb 1.18 0.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 3ept h THR 447 CO 0.69 0.03 0.32 -0.07 -0.25 0.00 0.00 175.52 176.24 3ept h LEU 448 N 0.15 0.13 -0.21 3.87 4.07 -1.84 -1.44 115.31 120.05 3ept h LEU 448 Ca 0.28 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.25 3ept h LEU 448 Cb 0.91 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.63 3ept h LEU 448 CO -0.04 0.08 0.00 0.47 -1.08 0.00 0.00 178.44 177.87 3ept n ASP 449 N -4.44 0.30 0.13 -0.43 8.00 0.20 -2.74 116.55 117.57 3ept n ASP 449 Ca 0.08 0.56 0.04 0.00 0.71 0.00 0.00 54.79 56.18 3ept n ASP 449 Cb 0.43 -0.63 0.03 0.00 -0.02 0.00 0.00 41.12 40.93 3ept n ASP 449 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3ept h LEU 450 N 0.00 0.00-10.24 0.64 3.38 -1.36 -3.46 115.31 104.27 3ept h LEU 450 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 3ept h LEU 450 Cb 0.39 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.15 3ept h LEU 450 CO 0.00 0.39 -0.16 -0.36 0.09 0.00 0.00 178.44 178.39 3ept s PHE 451 N -3.03 3.51 0.00 1.13 0.08 -1.11 -4.69 117.98 113.87 3ept s PHE 451 Ca 0.03 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.48 3ept s PHE 451 Cb 0.07 -1.94 0.00 0.00 -0.57 0.00 0.00 43.02 40.58 3ept s PHE 451 CO 0.75 0.09 0.00 0.41 -0.10 0.00 0.00 175.22 176.37 3ept n GLY 452 N -1.78 4.15 0.00 4.36 0.00 -1.22 -4.98 105.19 105.72 3ept n GLY 452 Ca -0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.06 3ept n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ept n ARG 453 N 0.00 0.00 0.00 1.61 1.74 -1.26 -4.77 116.66 113.98 3ept n ARG 453 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3ept n ARG 453 Cb 0.00 -0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3ept n ARG 453 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ept n GLY 454 N 3.24 3.16 3.88 -0.13 0.00 -1.26 -4.70 105.19 109.38 3ept n GLY 454 Ca 0.00 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 3ept n GLY 454 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ept s PHE 455 N 3.49 3.53 -0.02 1.61 0.08 -0.39 -3.02 117.98 123.25 3ept s PHE 455 Ca 0.00 1.01 -0.01 0.00 0.12 0.00 0.00 56.93 58.06 3ept s PHE 455 Cb 0.00 -2.44 0.02 0.00 -0.57 0.00 0.00 43.02 40.02 3ept s PHE 455 CO 0.00 -0.26 0.03 0.08 -0.10 0.00 0.00 175.22 174.98 3ept s VAL 456 N -2.63 -0.03 -0.29 -0.44 1.01 -0.49 -1.48 120.40 116.05 3ept s VAL 456 Ca 0.51 0.11 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 3ept s VAL 456 Cb -0.10 -0.07 0.04 0.00 0.00 0.00 0.00 36.38 36.25 3ept s VAL 456 CO 0.39 0.05 -0.01 -0.22 0.00 0.00 0.00 175.10 175.31 3ept s LEU 457 N 0.59 3.76 -0.14 3.92 2.96 0.79 0.22 118.68 130.79 3ept s LEU 457 Ca -0.05 -1.19 -0.15 0.00 -0.22 0.00 0.00 54.13 52.52 3ept s LEU 457 Cb -0.07 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 3ept s LEU 457 CO -0.02 -0.23 0.36 -0.76 -1.32 0.00 0.00 176.35 174.37 3ept s LEU 458 N 1.27 4.27 -0.21 -0.68 1.43 0.57 -1.83 118.68 123.50 3ept s LEU 458 Ca -0.04 0.64 0.01 0.00 -1.03 0.00 0.00 54.13 53.71 3ept s LEU 458 Cb -0.19 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 43.59 3ept s LEU 458 CO -0.02 0.09 -0.11 -0.44 0.23 0.00 0.00 176.35 176.10 3ept s SER 459 N 0.39 3.65 0.12 2.29 0.01 -0.94 -0.99 113.70 118.22 3ept s SER 459 Ca 0.20 -1.01 0.10 0.00 1.31 0.00 0.00 55.95 56.55 3ept s SER 459 Cb -0.14 -1.33 -0.16 0.00 0.21 0.00 0.00 66.02 64.60 3ept s SER 459 CO 0.07 -0.15 1.20 -0.26 0.41 0.00 0.00 173.24 174.50 3ept h PHE 460 N 7.92 0.00 0.00 2.43 0.04 -1.45 -1.96 116.94 123.92 3ept h PHE 460 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 3ept h PHE 460 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 3ept h PHE 460 CO 0.53 0.90 0.00 0.41 -0.60 0.00 0.00 178.31 179.55 3ept n GLY 461 N 1.36 1.20 3.67 -1.45 0.00 -1.26 -4.58 105.19 104.13 3ept n GLY 461 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3ept n GLY 461 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3ept n THR 462 N 0.00 3.73 -0.66 2.61 5.66 -1.26 -4.90 114.28 119.45 3ept n THR 462 Ca 0.00 -0.42 0.08 0.00 -3.05 0.00 0.00 64.05 60.66 3ept n THR 462 Cb 0.00 -1.28 0.28 0.00 -1.55 0.00 0.00 70.33 67.79 3ept n THR 462 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3ept n THR 463 N -2.26 1.87 -2.11 1.09 -2.24 -1.26 -4.91 114.28 104.45 3ept n THR 463 Ca 0.14 -1.39 -0.42 0.00 -2.27 0.00 0.00 64.05 60.11 3ept n THR 463 Cb 0.49 0.06 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 3ept n THR 463 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ept s ASP 464 N -1.26 6.74 0.00 3.42 2.15 -1.26 -3.13 116.67 123.33 3ept s ASP 464 Ca 0.42 2.11 0.00 0.00 0.43 0.00 0.00 52.55 55.51 3ept s ASP 464 Cb 0.29 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 3ept s ASP 464 CO 0.17 -0.87 0.00 0.61 -0.17 0.00 0.00 175.17 174.90 3ept n GLY 465 N 3.97 0.86 0.20 2.66 0.00 -1.26 -4.91 105.19 106.71 3ept n GLY 465 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 3ept n GLY 465 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ept h VAL 466 N 0.00 1.30 -0.93 1.61 2.07 -1.93 -2.70 116.25 115.67 3ept h VAL 466 Ca 0.00 -1.47 0.02 0.00 0.82 0.00 0.00 66.70 66.07 3ept h VAL 466 Cb 0.00 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 3ept h VAL 466 CO 0.00 0.44 0.62 -0.33 0.02 0.00 0.00 177.57 178.32 3ept h GLU 467 N 0.19 1.18 -0.77 1.57 5.08 -1.91 0.17 114.58 120.09 3ept h GLU 467 Ca 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3ept h GLU 467 Cb 0.79 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 3ept h GLU 467 CO 0.06 0.78 0.44 0.00 -1.00 0.00 0.00 179.01 179.30 3ept h ALA 468 N 1.44 0.99 -0.39 3.43 0.00 -1.90 -0.91 119.26 121.93 3ept h ALA 468 Ca 0.36 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3ept h ALA 468 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 3ept h ALA 468 CO -0.10 0.48 0.07 0.28 0.00 0.00 0.00 179.25 179.98 3ept h VAL 469 N 1.07 1.24 -0.16 0.00 2.07 -1.07 -0.31 116.25 119.08 3ept h VAL 469 Ca 0.27 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 67.00 3ept h VAL 469 Cb -0.00 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3ept h VAL 469 CO -0.05 0.29 -0.15 0.74 0.02 0.00 0.00 177.57 178.42 3ept h THR 470 N 0.48 0.59 -0.33 2.57 2.02 -0.24 -1.99 112.91 116.01 3ept h THR 470 Ca 0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.32 3ept h THR 470 Cb 0.35 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 3ept h THR 470 CO 0.01 0.00 0.16 -0.09 0.37 0.00 0.00 175.52 175.96 3ept h ARG 471 N -0.17 0.32 -0.20 6.66 9.65 -0.95 -1.12 114.38 128.57 3ept h ARG 471 Ca 0.10 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 59.01 3ept h ARG 471 Cb 0.32 -0.07 -0.07 0.00 -1.39 0.00 0.00 29.97 28.76 3ept h ARG 471 CO -0.26 0.21 -0.46 0.00 2.80 0.00 0.00 179.97 182.26 3ept h ALA 472 N 1.18 -0.63 -0.40 2.80 0.00 -0.45 -0.15 119.26 121.60 3ept h ALA 472 Ca 0.14 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.06 3ept h ALA 472 Cb 0.06 0.87 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 3ept h ALA 472 CO -0.10 -0.96 0.25 0.74 0.00 0.00 0.00 179.25 179.18 3ept h PHE 473 N -0.48 0.47 -0.77 0.00 -1.00 -1.27 -2.59 116.94 111.30 3ept h PHE 473 Ca 0.08 0.01 0.18 0.00 2.81 0.00 0.00 57.97 61.05 3ept h PHE 473 Cb 0.63 -0.15 -0.14 0.00 3.61 0.00 0.00 35.95 39.90 3ept h PHE 473 CO -0.55 0.28 -0.00 0.00 -1.61 0.00 0.00 178.31 176.43 3ept h ALA 474 N 1.16 0.80 -0.12 2.45 0.00 -0.18 -1.51 119.26 121.86 3ept h ALA 474 Ca 0.15 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.35 3ept h ALA 474 Cb -0.02 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3ept h ALA 474 CO -0.05 -0.43 -0.15 -0.44 0.00 0.00 0.00 179.25 178.17 3ept h ASP 475 N 0.09 -0.47 -0.01 0.00 5.19 -0.65 -1.09 116.42 119.48 3ept h ASP 475 Ca 0.42 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.92 3ept h ASP 475 Cb 0.75 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.49 3ept h ASP 475 CO -0.69 -0.20 0.00 0.54 -3.12 0.00 0.00 179.24 175.77 3ept n ARG 476 N -5.30 1.02 -3.27 3.56 3.00 -0.70 -4.87 116.66 110.10 3ept n ARG 476 Ca -0.03 -0.03 -0.21 0.00 -0.01 0.00 0.00 57.85 57.57 3ept n ARG 476 Cb 0.21 -1.24 0.06 0.00 0.00 0.00 0.00 32.46 31.49 3ept n ARG 476 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 3ept n HIS 477 N -0.71 -2.28 -3.58 -1.55 8.25 -0.41 -4.73 115.22 110.20 3ept n HIS 477 Ca 0.12 0.74 -0.38 0.00 -0.26 0.00 0.00 57.72 57.94 3ept n HIS 477 Cb 0.06 -4.46 -0.10 0.00 1.12 0.00 0.00 29.99 26.60 3ept n HIS 477 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3ept s VAL 478 N -3.22 5.30 0.14 1.59 1.01 -0.80 -4.68 120.40 119.75 3ept s VAL 478 Ca 0.43 0.24 -0.31 0.00 0.00 0.00 0.00 61.98 62.33 3ept s VAL 478 Cb -0.19 -3.55 -0.11 0.00 0.00 0.00 0.00 36.38 32.54 3ept s VAL 478 CO 0.53 0.27 1.79 -2.16 0.00 0.00 0.00 175.10 175.52 3ept s PRO 479 N 1.59 4.14 -0.00 2.72 0.04 -1.26 -4.36 135.00 137.86 3ept s PRO 479 Ca 0.08 2.57 -0.02 0.00 0.04 0.00 0.00 61.00 63.68 3ept s PRO 479 Cb -0.15 -3.46 -0.00 0.00 0.04 0.00 0.00 34.50 30.92 3ept s PRO 479 CO 0.09 -0.81 0.04 -1.17 0.04 0.00 0.00 177.00 175.19 3ept s LEU 480 N 2.33 1.90 0.00 -3.56 2.96 -1.26 -1.26 118.68 119.80 3ept s LEU 480 Ca 0.79 -0.16 0.03 0.00 -0.22 0.00 0.00 54.13 54.57 3ept s LEU 480 Cb -0.46 0.25 -0.01 0.00 0.50 0.00 0.00 46.19 46.46 3ept s LEU 480 CO 0.35 -0.18 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.48 3ept s GLU 481 N -0.75 0.80 -0.13 1.98 2.02 -0.55 -4.93 118.70 117.13 3ept s GLU 481 Ca -0.08 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.47 3ept s GLU 481 Cb -0.05 -0.76 0.00 0.00 0.10 0.00 0.00 34.13 33.42 3ept s GLU 481 CO -0.00 0.20 -0.20 0.95 0.02 0.00 0.00 175.26 176.24 3ept s THR 482 N -0.43 2.34 -0.10 3.63 -4.23 -1.26 -0.15 115.64 115.44 3ept s THR 482 Ca 0.02 -0.90 0.04 0.00 -1.18 0.00 0.00 61.69 59.68 3ept s THR 482 Cb -0.05 -1.95 0.00 0.00 1.34 0.00 0.00 72.50 71.84 3ept s THR 482 CO -0.00 0.54 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.70 3ept s VAL 483 N 0.63 2.00 -0.46 2.29 1.01 -0.76 -4.96 120.40 120.15 3ept s VAL 483 Ca -0.10 -0.99 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 3ept s VAL 483 Cb -0.16 -1.74 0.08 0.00 0.00 0.00 0.00 36.38 34.56 3ept s VAL 483 CO 0.02 0.55 0.36 -0.89 0.00 0.00 0.00 175.10 175.14 3ept s THR 484 N 0.36 4.92 0.24 3.92 2.01 -1.26 -2.21 115.64 123.61 3ept s THR 484 Ca -0.19 -1.21 -0.08 0.00 0.31 0.00 0.00 61.69 60.53 3ept s THR 484 Cb -0.18 -3.98 -0.07 0.00 0.01 0.00 0.00 72.50 68.29 3ept s THR 484 CO 0.09 -0.58 0.54 0.00 -0.69 0.00 0.00 174.62 173.97 3ept n HIS 486 N -0.30 0.00 -3.52 0.00 8.25 -1.26 -4.36 115.22 114.03 3ept n HIS 486 Ca -0.00 -1.01 -0.42 0.00 -0.26 0.00 0.00 57.72 56.03 3ept n HIS 486 Cb 0.53 -0.19 -0.10 0.00 1.12 0.00 0.00 29.99 31.35 3ept n HIS 486 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ept s ALA 487 N -1.92 3.39 0.36 -1.41 0.00 -1.26 -4.95 121.76 115.98 3ept s ALA 487 Ca 0.33 -1.95 0.09 0.00 0.00 0.00 0.00 51.96 50.44 3ept s ALA 487 Cb 0.34 -2.79 0.84 0.00 0.00 0.00 0.00 23.12 21.50 3ept s ALA 487 CO -0.09 -1.57 1.88 -1.00 0.00 0.00 0.00 175.76 174.99 3ept h PRO 488 N 8.55 0.65 -0.34 0.00 0.13 -1.95 0.76 132.00 139.80 3ept h PRO 488 Ca -0.26 -0.04 0.01 0.00 -0.87 0.00 0.00 66.00 64.84 3ept h PRO 488 Cb 1.10 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.07 3ept h PRO 488 CO 0.76 0.43 0.20 0.93 -0.23 0.00 0.00 178.00 180.09 3ept h GLU 489 N 0.67 0.41 -0.00 0.86 3.07 -2.00 -1.38 114.58 116.20 3ept h GLU 489 Ca 0.43 -0.02 -0.15 0.00 -0.50 0.00 0.00 59.36 59.11 3ept h GLU 489 Cb 0.69 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 3ept h GLU 489 CO -0.19 0.27 -0.72 0.82 -1.40 0.00 0.00 179.01 177.80 3ept h ILE 490 N 0.42 1.51 -0.78 3.13 2.04 -1.72 -2.44 117.51 119.67 3ept h ILE 490 Ca 0.13 -2.44 0.02 0.00 1.00 0.00 0.00 64.86 63.57 3ept h ILE 490 Cb -0.01 2.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.34 3ept h ILE 490 CO -0.05 0.70 0.50 -0.74 0.00 0.00 0.00 178.15 178.56 3ept h HIS 491 N 0.01 0.94 -0.22 1.37 2.76 -0.49 0.08 115.15 119.61 3ept h HIS 491 Ca -0.01 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 3ept h HIS 491 Cb 1.27 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.91 3ept h HIS 491 CO 0.00 0.56 0.03 0.00 -1.30 0.00 0.00 177.93 177.22 3ept h ALA 492 N 1.32 0.29 -0.63 5.26 0.00 -1.07 0.18 119.26 124.61 3ept h ALA 492 Ca 0.30 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.11 3ept h ALA 492 Cb -0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.62 3ept h ALA 492 CO -0.10 -0.02 0.29 1.25 0.00 0.00 0.00 179.25 180.67 3ept h LEU 493 N 0.17 0.38 0.00 0.00 5.85 -0.91 -1.79 115.31 119.01 3ept h LEU 493 Ca 0.07 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3ept h LEU 493 Cb 0.33 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3ept h LEU 493 CO 0.01 0.23 -0.07 1.88 -0.34 0.00 0.00 178.44 180.15 3ept h TYR 494 N 0.53 0.00 0.00 1.25 -1.99 -0.84 -3.41 116.97 112.50 3ept h TYR 494 Ca 0.30 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.03 3ept h TYR 494 Cb 0.30 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.03 3ept h TYR 494 CO -0.12 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.43 3ept n GLU 495 N -2.81 0.00 -1.08 4.88 1.02 0.60 -4.75 120.64 118.50 3ept n GLU 495 Ca 0.04 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.89 3ept n GLU 495 Cb 0.50 0.00 0.17 0.00 -0.02 0.00 0.00 31.44 32.09 3ept n GLU 495 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3ept s ARG 496 N 0.00 0.53 0.16 3.49 1.81 -1.26 -4.84 118.95 118.83 3ept s ARG 496 Ca 0.00 0.69 0.15 0.00 -1.72 0.00 0.00 55.73 54.85 3ept s ARG 496 Cb 0.00 -1.73 -0.05 0.00 -0.45 0.00 0.00 34.95 32.71 3ept s ARG 496 CO 0.00 -2.71 1.12 0.00 -0.68 0.00 0.00 175.30 173.03 3ept h ALA 497 N -1.88 0.64 -3.19 2.13 0.00 -1.85 -3.45 119.26 111.67 3ept h ALA 497 Ca -0.53 -0.68 -0.57 0.00 0.00 0.00 0.00 54.91 53.13 3ept h ALA 497 Cb 1.31 0.10 -0.36 0.00 0.00 0.00 0.00 17.79 18.84 3ept h ALA 497 CO 0.55 0.81 -0.82 -1.01 0.00 0.00 0.00 179.25 178.78 3ept s HIS 498 N -2.93 1.86 -0.13 0.00 3.76 -0.45 -1.45 115.29 115.95 3ept s HIS 498 Ca 0.00 -0.96 0.01 0.00 -0.15 0.00 0.00 55.06 53.97 3ept s HIS 498 Cb 0.08 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.39 3ept s HIS 498 CO 0.78 -0.55 -0.14 0.08 -0.85 0.00 0.00 174.74 174.06 3ept s VAL 499 N 1.40 1.49 -0.42 -0.90 1.01 -0.17 -0.89 120.40 121.92 3ept s VAL 499 Ca 0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.26 3ept s VAL 499 Cb -0.13 -1.39 0.05 0.00 0.00 0.00 0.00 36.38 34.91 3ept s VAL 499 CO -0.07 0.44 0.30 -0.22 0.00 0.00 0.00 175.10 175.55 3ept s LEU 500 N 1.31 5.18 0.15 3.92 2.96 0.23 -0.32 118.68 132.11 3ept s LEU 500 Ca 0.00 -1.17 -0.08 0.00 -0.22 0.00 0.00 54.13 52.66 3ept s LEU 500 Cb -0.14 -2.10 -0.06 0.00 0.50 0.00 0.00 46.19 44.39 3ept s LEU 500 CO -0.07 -0.51 0.45 -0.69 -1.32 0.00 0.00 176.35 174.21 3ept s VAL 501 N 1.59 5.05 0.68 1.68 1.01 0.13 -0.16 120.40 130.38 3ept s VAL 501 Ca 0.03 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.33 3ept s VAL 501 Cb -0.21 -3.64 0.09 0.00 0.00 0.00 0.00 36.38 32.62 3ept s VAL 501 CO 0.07 0.08 0.95 -0.13 0.00 0.00 0.00 175.10 176.07 3ept s ARG 502 N -2.47 1.99 0.59 2.72 0.52 0.15 -1.39 118.95 121.06 3ept s ARG 502 Ca 0.41 -0.76 0.33 0.00 -0.52 0.00 0.00 55.73 55.18 3ept s ARG 502 Cb -0.12 -2.31 1.85 0.00 0.52 0.00 0.00 34.95 34.89 3ept s ARG 502 CO 0.21 -1.24 2.22 -1.35 0.02 0.00 0.00 175.30 175.17 3ept h PRO 503 N -0.44 0.00 -0.00 3.54 0.11 -1.82 -0.84 132.00 132.56 3ept h PRO 503 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3ept h PRO 503 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3ept h PRO 503 CO 0.48 0.03 -0.12 -0.40 -0.21 0.00 0.00 178.00 177.78 3ept n ASP 504 N -3.57 0.58 0.00 -2.05 5.75 -1.26 -3.39 116.55 112.62 3ept n ASP 504 Ca -0.02 -0.67 0.00 0.00 -0.01 0.00 0.00 54.79 54.08 3ept n ASP 504 Cb 0.13 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 3ept n ASP 504 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ept n GLY 505 N 1.28 0.63 3.89 6.12 0.00 -0.32 -4.94 105.19 111.86 3ept n GLY 505 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 3ept n GLY 505 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3ept s HIS 506 N -2.50 3.57 0.32 1.61 3.76 -1.26 -1.77 115.29 119.02 3ept s HIS 506 Ca 0.00 0.47 -0.29 0.00 -0.15 0.00 0.00 55.06 55.09 3ept s HIS 506 Cb 0.00 -1.91 -0.10 0.00 1.11 0.00 0.00 32.58 31.68 3ept s HIS 506 CO 0.00 0.64 1.28 0.08 -0.85 0.00 0.00 174.74 175.89 3ept s VAL 507 N -1.28 2.84 -0.05 -0.90 1.01 0.40 0.29 120.40 122.71 3ept s VAL 507 Ca 0.26 0.84 0.08 0.00 0.00 0.00 0.00 61.98 63.16 3ept s VAL 507 Cb -0.13 -3.53 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 3ept s VAL 507 CO 0.16 0.20 0.12 0.00 0.00 0.00 0.00 175.10 175.58 3ept n ALA 508 N 0.95 2.08 -3.55 5.51 0.00 0.77 -0.15 120.51 126.13 3ept n ALA 508 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.92 3ept n ALA 508 Cb 0.42 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.68 3ept n ALA 508 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3ept s TRP 509 N -2.43 -0.52 -0.23 0.00 -0.00 -1.20 -2.03 118.94 112.52 3ept s TRP 509 Ca -0.04 0.90 -0.19 0.00 -0.00 0.00 0.00 56.10 56.78 3ept s TRP 509 Cb 0.04 0.43 0.06 0.00 -0.00 0.00 0.00 33.47 34.00 3ept s TRP 509 CO 0.36 -0.48 0.60 -0.98 -0.00 0.00 0.00 176.95 176.45 3ept s ARG 510 N -1.13 0.67 -0.15 5.86 1.70 -1.26 -0.60 118.95 124.04 3ept s ARG 510 Ca -0.07 0.92 -0.30 0.00 -0.47 0.00 0.00 55.73 55.81 3ept s ARG 510 Cb -0.00 0.26 0.13 0.00 -0.57 0.00 0.00 34.95 34.77 3ept s ARG 510 CO 0.06 -0.11 1.05 0.20 -1.08 0.00 0.00 175.30 175.42 3ept s GLY 511 N 0.72 -0.26 0.19 3.88 0.00 -0.07 -4.99 107.32 106.78 3ept s GLY 511 Ca -0.03 1.88 0.23 0.00 0.00 0.00 0.00 44.72 46.80 3ept s GLY 511 CO -0.05 0.84 1.69 1.22 0.00 0.00 0.00 173.10 176.80 3ept n ASP 512 N 0.41 0.54 -3.86 1.64 8.00 -1.26 -1.34 116.55 120.69 3ept n ASP 512 Ca -0.07 0.61 -0.17 0.00 0.71 0.00 0.00 54.79 55.87 3ept n ASP 512 Cb 0.59 -0.74 -0.16 0.00 -0.02 0.00 0.00 41.12 40.79 3ept n ASP 512 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 3ept s HIS 513 N -3.21 0.39 0.63 1.24 3.76 -1.26 -4.73 115.29 112.10 3ept s HIS 513 Ca 0.06 -0.05 -0.17 0.00 -0.15 0.00 0.00 55.06 54.75 3ept s HIS 513 Cb 0.10 -0.40 -0.02 0.00 1.11 0.00 0.00 32.58 33.37 3ept s HIS 513 CO 0.41 -0.11 1.16 -0.51 -0.85 0.00 0.00 174.74 174.84 3ept s LEU 514 N 0.74 3.54 0.86 0.89 1.43 -1.26 -5.00 118.68 119.88 3ept s LEU 514 Ca -0.08 2.21 -0.11 0.00 -1.03 0.00 0.00 54.13 55.12 3ept s LEU 514 Cb -0.11 -4.58 0.11 0.00 0.03 0.00 0.00 46.19 41.64 3ept s LEU 514 CO -0.01 -1.63 1.09 -2.16 0.23 0.00 0.00 176.35 173.87 3ept s PRO 515 N -3.66 1.56 -0.16 1.29 0.04 -1.26 -4.99 135.00 127.82 3ept s PRO 515 Ca 0.72 0.96 -0.26 0.00 0.04 0.00 0.00 61.00 62.46 3ept s PRO 515 Cb -0.25 -1.83 -0.24 0.00 0.04 0.00 0.00 34.50 32.22 3ept s PRO 515 CO 0.36 -2.07 0.57 0.00 0.04 0.00 0.00 177.00 175.91 3ept h ALA 516 N -1.43 0.09 -0.40 8.56 0.00 -2.05 -3.38 119.26 120.65 3ept h ALA 516 Ca -0.47 -0.76 -0.73 0.00 0.00 0.00 0.00 54.91 52.95 3ept h ALA 516 Cb 1.27 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 3ept h ALA 516 CO 0.53 0.25 2.73 -0.85 0.00 0.00 0.00 179.25 181.91 3ept n GLU 517 N -4.54 3.36 -0.22 0.00 0.00 -1.26 -4.81 120.64 113.17 3ept n GLU 517 Ca -0.18 -2.98 0.02 0.00 0.00 0.00 0.00 57.16 54.02 3ept n GLU 517 Cb 0.55 -3.05 0.11 0.00 0.00 0.00 0.00 31.44 29.05 3ept n GLU 517 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 3ept h LEU 518 N 8.56 -0.32 -0.73 -1.84 3.38 -1.98 0.06 115.31 122.44 3ept h LEU 518 Ca 0.54 0.17 0.16 0.00 0.09 0.00 0.00 57.88 58.84 3ept h LEU 518 Cb 0.58 0.30 -0.11 0.00 0.09 0.00 0.00 40.66 41.51 3ept h LEU 518 CO 1.75 -0.14 0.12 1.23 0.09 0.00 0.00 178.44 181.50 3ept h GLY 519 N 0.11 0.96 0.43 0.83 0.00 -1.93 0.13 103.07 103.59 3ept h GLY 519 Ca 0.34 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.70 3ept h GLY 519 CO -0.57 -0.23 -0.36 -1.33 0.00 0.00 0.00 176.54 174.05 3ept h GLY 520 N 0.21 -0.75 -0.26 4.60 0.00 -1.39 -1.49 103.07 103.99 3ept h GLY 520 Ca 0.41 0.43 0.02 0.00 0.00 0.00 0.00 47.33 48.19 3ept h GLY 520 CO -0.55 -0.27 -0.17 -2.00 0.00 0.00 0.00 176.54 173.55 3ept h LEU 521 N -0.63 -0.63 -0.56 3.11 5.85 -0.49 -1.07 115.31 120.90 3ept h LEU 521 Ca 0.01 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3ept h LEU 521 Cb 0.64 0.27 -0.10 0.00 0.37 0.00 0.00 40.66 41.84 3ept h LEU 521 CO -0.17 -0.08 -0.44 0.58 -0.34 0.00 0.00 178.44 177.98 3ept h VAL 522 N -0.03 0.08 0.00 1.05 2.07 -1.08 0.32 116.25 118.67 3ept h VAL 522 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 3ept h VAL 522 Cb 0.13 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 3ept h VAL 522 CO -0.26 0.00 0.08 0.44 0.02 0.00 0.00 177.57 177.86 3ept h ASP 523 N -0.24 0.00 0.00 0.57 5.19 -0.54 -2.21 116.42 119.19 3ept h ASP 523 Ca 0.17 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.48 3ept h ASP 523 Cb 0.56 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.06 3ept h ASP 523 CO -0.68 0.00 -0.61 0.50 -3.12 0.00 0.00 179.24 175.34 3ept h LYS 524 N 0.00 0.00 0.00 3.56 3.64 0.88 1.31 116.57 125.96 3ept h LYS 524 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3ept h LYS 524 Cb 0.17 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 3ept h LYS 524 CO 0.00 0.85 -0.08 -0.39 -2.27 0.00 0.00 179.45 177.56 3ept h VAL 525 N -1.00 0.45 -0.58 2.00 -1.51 -0.98 -2.37 116.25 112.27 3ept h VAL 525 Ca -0.16 -0.42 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 3ept h VAL 525 Cb 1.03 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.48 3ept h VAL 525 CO -0.10 0.08 0.00 -2.11 -1.23 0.00 0.00 177.57 174.22 3ept n ARG 526 N -3.55 3.64 -1.95 5.19 1.85 -0.87 -4.92 116.66 116.05 3ept n ARG 526 Ca -0.02 -2.63 -0.12 0.00 -1.00 0.00 0.00 57.85 54.08 3ept n ARG 526 Cb 0.21 -1.90 -0.02 0.00 -1.05 0.00 0.00 32.46 29.70 3ept n ARG 526 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3ept n GLY 527 N 0.99 0.33 0.13 2.89 0.00 -0.89 1.00 105.19 109.64 3ept n GLY 527 Ca 0.24 -0.40 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 3ept n GLY 527 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ept n ALA 528 N -0.69 1.03 0.44 4.61 0.00 0.99 -1.98 120.51 124.92 3ept n ALA 528 Ca -0.14 -0.66 0.04 0.00 0.00 0.00 0.00 53.44 52.67 3ept n ALA 528 Cb 0.55 -0.67 0.21 0.00 0.00 0.00 0.00 19.45 19.54 3ept n ALA 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50