#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c2x n ALA 3 N 0.00 1.11 -2.18 4.61 0.00 0.24 -4.97 120.51 119.31 2c2x n ALA 3 Ca 0.00 0.37 -0.42 0.00 0.00 0.00 0.00 53.44 53.39 2c2x n ALA 3 Cb 0.00 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.19 2c2x n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c2x s ILE 4 N -1.01 3.56 0.07 0.00 1.01 -0.41 -4.79 121.20 119.63 2c2x s ILE 4 Ca 0.57 1.19 -0.31 0.00 0.00 0.00 0.00 60.65 62.10 2c2x s ILE 4 Cb -0.59 -3.76 -0.06 0.00 0.01 0.00 0.00 42.46 38.05 2c2x s ILE 4 CO 0.61 0.13 1.28 -0.32 0.00 0.00 0.00 174.94 176.64 2c2x s MET 5 N 0.54 4.38 -0.75 2.79 -2.45 -1.26 -1.36 119.30 121.18 2c2x s MET 5 Ca 0.59 1.88 -0.21 0.00 -1.25 0.00 0.00 55.69 56.69 2c2x s MET 5 Cb -0.34 -3.34 0.09 0.00 1.25 0.00 0.00 34.83 32.50 2c2x s MET 5 CO 0.33 -0.35 1.03 -0.51 1.05 0.00 0.00 175.02 176.57 2c2x s LEU 6 N 1.21 4.58 -0.89 4.11 1.43 0.24 -4.90 118.68 124.45 2c2x s LEU 6 Ca 0.61 -1.34 -0.25 0.00 -1.03 0.00 0.00 54.13 52.12 2c2x s LEU 6 Cb -0.32 -2.42 0.04 0.00 0.03 0.00 0.00 46.19 43.53 2c2x s LEU 6 CO 0.29 -1.32 1.36 -0.62 0.23 0.00 0.00 176.35 176.29 2c2x s ASP 7 N 3.72 6.35 0.25 2.29 -1.08 -1.26 -4.33 116.67 122.62 2c2x s ASP 7 Ca 0.26 -1.02 0.02 0.00 -0.52 0.00 0.00 52.55 51.28 2c2x s ASP 7 Cb -0.13 -2.56 0.32 0.00 -1.46 0.00 0.00 42.92 39.09 2c2x s ASP 7 CO 0.03 -1.64 1.64 1.23 0.52 0.00 0.00 175.17 176.96 2c2x h GLY 8 N 12.81 0.49 0.89 2.66 0.00 -1.43 -2.06 103.07 116.43 2c2x h GLY 8 Ca -0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 2c2x h GLY 8 CO 1.35 0.42 0.05 0.50 0.00 0.00 0.00 176.54 178.87 2c2x h LYS 9 N 0.38 0.49 -0.56 4.80 1.57 -1.78 0.33 116.57 121.80 2c2x h LYS 9 Ca 0.04 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2c2x h LYS 9 Cb 0.84 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 2c2x h LYS 9 CO 0.07 0.59 0.20 0.00 -0.57 0.00 0.00 179.45 179.73 2c2x h ALA 10 N 0.88 0.74 -0.60 3.86 0.00 -1.90 0.21 119.26 122.45 2c2x h ALA 10 Ca 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2c2x h ALA 10 Cb 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2c2x h ALA 10 CO 0.00 0.38 0.28 1.15 0.00 0.00 0.00 179.25 181.06 2c2x h THR 11 N 0.78 1.22 -0.50 0.00 2.02 -1.25 -1.24 112.91 113.94 2c2x h THR 11 Ca 0.18 -0.62 0.01 0.00 0.77 0.00 0.00 66.41 66.75 2c2x h THR 11 Cb 0.25 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2c2x h THR 11 CO -0.01 0.25 0.32 -0.09 0.37 0.00 0.00 175.52 176.36 2c2x h ARG 12 N 0.82 0.62 -0.76 6.66 2.43 0.00 -1.33 114.38 122.82 2c2x h ARG 12 Ca 0.20 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2c2x h ARG 12 Cb 0.14 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2c2x h ARG 12 CO -0.02 0.41 0.49 -0.44 -1.51 0.00 0.00 179.97 178.90 2c2x h ASP 13 N 0.64 0.82 0.03 -3.80 3.32 -0.63 0.23 116.42 117.02 2c2x h ASP 13 Ca 0.19 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.26 2c2x h ASP 13 Cb -0.04 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.28 2c2x h ASP 13 CO -0.06 0.57 -0.33 -0.33 -1.72 0.00 0.00 179.24 177.38 2c2x h GLU 14 N 0.97 -0.48 -0.48 3.56 5.08 -0.91 -1.23 114.58 121.09 2c2x h GLU 14 Ca 0.30 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.75 2c2x h GLU 14 Cb -0.02 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2c2x h GLU 14 CO -0.10 -0.32 0.18 0.82 -1.00 0.00 0.00 179.01 178.59 2c2x h ILE 15 N -0.49 0.85 -0.69 3.13 2.04 -0.48 -1.99 117.51 119.87 2c2x h ILE 15 Ca 0.05 -0.12 0.09 0.00 1.00 0.00 0.00 64.86 65.88 2c2x h ILE 15 Cb 0.57 0.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 2c2x h ILE 15 CO -0.25 0.06 0.35 -0.26 0.00 0.00 0.00 178.15 178.05 2c2x h PHE 16 N 0.35 0.62 -0.84 1.37 -1.00 -0.30 0.12 116.94 117.27 2c2x h PHE 16 Ca 0.23 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 61.03 2c2x h PHE 16 Cb 0.23 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.57 2c2x h PHE 16 CO -0.16 0.24 0.52 0.78 -1.61 0.00 0.00 178.31 178.08 2c2x h GLY 17 N 0.60 1.22 0.87 -1.45 0.00 -0.74 -0.73 103.07 102.84 2c2x h GLY 17 Ca 0.34 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 2c2x h GLY 17 CO -0.25 0.48 0.05 -1.80 0.00 0.00 0.00 176.54 175.02 2c2x h ASP 18 N 1.16 0.42 -0.62 0.19 3.58 -0.58 -3.10 116.42 117.46 2c2x h ASP 18 Ca 0.30 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 2c2x h ASP 18 Cb -0.06 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 2c2x h ASP 18 CO -0.06 0.56 0.32 -0.07 -2.88 0.00 0.00 179.24 177.12 2c2x h LEU 19 N 0.25 0.79 -0.56 2.28 4.07 -0.54 -1.90 115.31 119.70 2c2x h LEU 19 Ca 0.08 -0.11 0.08 0.00 0.08 0.00 0.00 57.88 58.01 2c2x h LEU 19 Cb 0.32 -0.20 -0.06 0.00 1.08 0.00 0.00 40.66 41.79 2c2x h LEU 19 CO 0.00 0.67 0.22 0.11 -1.08 0.00 0.00 178.44 178.36 2c2x h LYS 20 N 0.84 0.39 -0.74 1.13 1.57 -1.14 0.52 116.57 119.16 2c2x h LYS 20 Ca 0.22 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2c2x h LYS 20 Cb 0.07 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2c2x h LYS 20 CO -0.03 0.26 0.35 1.96 -0.57 0.00 0.00 179.45 181.42 2c2x h GLN 21 N 0.41 1.07 -0.07 3.15 4.20 -1.44 -1.15 115.11 121.27 2c2x h GLN 21 Ca 0.28 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.68 2c2x h GLN 21 Cb 0.31 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2c2x h GLN 21 CO -0.27 0.84 -0.60 0.00 -0.67 0.00 0.00 178.83 178.13 2c2x h ARG 22 N 1.04 0.23 -0.24 1.46 3.08 -0.42 -1.85 114.38 117.67 2c2x h ARG 22 Ca 0.25 -0.15 -0.19 0.00 0.07 0.00 0.00 59.98 59.95 2c2x h ARG 22 Cb 0.13 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2c2x h ARG 22 CO -0.03 0.76 -0.62 0.28 -1.07 0.00 0.00 179.97 179.29 2c2x h VAL 23 N 0.17 1.28 -0.81 2.04 2.07 0.11 -2.09 116.25 119.01 2c2x h VAL 23 Ca -0.01 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.72 2c2x h VAL 23 Cb 1.10 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 2c2x h VAL 23 CO 0.09 0.58 0.54 0.00 0.02 0.00 0.00 177.57 178.80 2c2x h ALA 24 N 0.69 1.44 -0.16 1.67 0.00 -1.06 0.17 119.26 122.00 2c2x h ALA 24 Ca -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2c2x h ALA 24 Cb 1.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2c2x h ALA 24 CO 0.13 0.51 0.05 0.00 0.00 0.00 0.00 179.25 179.94 2c2x h ALA 25 N 1.50 0.21 -0.75 0.00 0.00 -1.22 -0.63 119.26 118.38 2c2x h ALA 25 Ca 0.30 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2c2x h ALA 25 Cb -0.09 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2c2x h ALA 25 CO -0.07 -0.17 0.26 -0.07 0.00 0.00 0.00 179.25 179.20 2c2x h LEU 26 N 0.09 1.06 -0.21 0.00 3.38 -0.98 0.11 115.31 118.75 2c2x h LEU 26 Ca 0.05 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2c2x h LEU 26 Cb 0.21 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2c2x h LEU 26 CO -0.00 0.97 -0.12 0.44 0.09 0.00 0.00 178.44 179.82 2c2x h ASP 27 N 1.09 -0.39 -0.70 -0.43 3.45 -0.56 -2.11 116.42 116.78 2c2x h ASP 27 Ca 0.24 0.09 0.01 0.00 0.43 0.00 0.00 57.03 57.81 2c2x h ASP 27 Cb 0.26 0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 39.21 2c2x h ASP 27 CO -0.01 -0.15 0.47 0.00 -1.57 0.00 0.00 179.24 177.97 2c2x h ALA 28 N 1.07 1.51 0.00 3.45 0.00 -0.59 -1.90 119.26 122.81 2c2x h ALA 28 Ca 0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c2x h ALA 28 Cb 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c2x h ALA 28 CO -0.28 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.42 2c2x n ALA 29 N -2.43 2.50 0.00 0.00 0.00 -0.02 -4.89 120.51 115.67 2c2x n ALA 29 Ca 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2c2x n ALA 29 Cb 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2c2x n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c2x n GLY 30 N 0.68 1.40 2.67 0.00 0.00 -0.72 -5.05 105.19 104.18 2c2x n GLY 30 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2c2x n GLY 30 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c2x s ARG 31 N -0.68 0.53 0.08 1.61 3.52 -0.86 -5.00 118.95 118.16 2c2x s ARG 31 Ca 0.00 -0.79 -0.31 0.00 -0.13 0.00 0.00 55.73 54.50 2c2x s ARG 31 Cb 0.00 -1.75 -0.08 0.00 -1.56 0.00 0.00 34.95 31.56 2c2x s ARG 31 CO 0.00 -0.94 1.66 0.99 -0.81 0.00 0.00 175.30 176.20 2c2x s THR 32 N 1.81 2.99 0.68 4.11 2.01 -1.26 -4.21 115.64 121.78 2c2x s THR 32 Ca 0.08 0.46 -0.15 0.00 0.31 0.00 0.00 61.69 62.38 2c2x s THR 32 Cb -0.17 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.06 2c2x s THR 32 CO -0.26 -0.00 1.14 -2.16 -0.69 0.00 0.00 174.62 172.65 2c2x s PRO 33 N 2.61 2.57 -0.02 4.92 0.04 -1.26 -4.87 135.00 138.98 2c2x s PRO 33 Ca 0.74 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.30 2c2x s PRO 33 Cb -0.40 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.24 2c2x s PRO 33 CO 0.32 -1.45 -0.01 0.20 0.04 0.00 0.00 177.00 176.10 2c2x s GLY 34 N -2.41 0.23 -0.22 0.56 0.00 -1.19 -1.90 107.32 102.38 2c2x s GLY 34 Ca 0.69 0.07 -0.08 0.00 0.00 0.00 0.00 44.72 45.40 2c2x s GLY 34 CO 0.43 0.38 0.09 -2.27 0.00 0.00 0.00 173.10 171.73 2c2x s LEU 35 N 0.69 3.76 0.12 0.66 2.96 -0.40 -0.80 118.68 125.68 2c2x s LEU 35 Ca -0.07 -0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.82 2c2x s LEU 35 Cb -0.10 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 2c2x s LEU 35 CO -0.01 0.06 0.28 -0.83 -1.32 0.00 0.00 176.35 174.53 2c2x s GLY 36 N 1.05 1.95 -0.01 7.98 0.00 -0.58 -1.13 107.32 116.58 2c2x s GLY 36 Ca 0.05 -0.89 0.04 0.00 0.00 0.00 0.00 44.72 43.92 2c2x s GLY 36 CO 0.04 -0.87 -0.14 -0.51 0.00 0.00 0.00 173.10 171.62 2c2x s THR 37 N -1.66 1.07 -0.24 0.90 -4.23 -0.11 -2.03 115.64 109.33 2c2x s THR 37 Ca 0.36 -0.60 -0.06 0.00 -1.18 0.00 0.00 61.69 60.21 2c2x s THR 37 Cb -0.12 -0.90 -0.02 0.00 1.34 0.00 0.00 72.50 72.81 2c2x s THR 37 CO 0.28 0.29 0.03 -0.63 -0.54 0.00 0.00 174.62 174.04 2c2x s ILE 38 N -0.35 3.89 -0.16 2.99 1.01 -0.58 -0.68 121.20 127.33 2c2x s ILE 38 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.33 2c2x s ILE 38 Cb -0.05 -2.83 0.03 0.00 0.01 0.00 0.00 42.46 39.61 2c2x s ILE 38 CO -0.00 0.34 -0.13 -0.22 0.00 0.00 0.00 174.94 174.92 2c2x s LEU 39 N 1.55 1.87 -0.21 2.97 2.96 -0.38 -1.06 118.68 126.38 2c2x s LEU 39 Ca 0.06 -0.61 -0.03 0.00 -0.22 0.00 0.00 54.13 53.32 2c2x s LEU 39 Cb -0.15 -1.20 -0.01 0.00 0.50 0.00 0.00 46.19 45.33 2c2x s LEU 39 CO 0.01 -0.08 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.21 2c2x s VAL 40 N 1.46 3.29 0.00 1.68 1.01 -1.26 -0.51 120.40 126.07 2c2x s VAL 40 Ca 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2c2x s VAL 40 Cb -0.14 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.76 2c2x s VAL 40 CO -0.10 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2c2x n GLY 41 N 4.65 -1.77 0.80 4.51 0.00 0.07 -4.68 105.19 108.78 2c2x n GLY 41 Ca -0.18 -1.73 0.04 0.00 0.00 0.00 0.00 46.02 44.15 2c2x n GLY 41 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c2x n ASP 42 N 0.09 1.11 -4.67 1.61 3.85 -1.26 -4.79 116.55 112.48 2c2x n ASP 42 Ca 0.00 -2.59 -0.49 0.00 -0.71 0.00 0.00 54.79 51.00 2c2x n ASP 42 Cb 0.00 -0.34 -0.05 0.00 -1.35 0.00 0.00 41.12 39.38 2c2x n ASP 42 CO 0.00 0.00 0.00 -0.67 -1.01 0.00 0.00 177.20 175.52 2c2x n ASP 43 N -0.30 3.03 -0.15 -1.12 2.03 -1.26 -4.88 116.55 113.89 2c2x n ASP 43 Ca 0.09 1.03 -0.03 0.00 0.52 0.00 0.00 54.79 56.41 2c2x n ASP 43 Cb 0.84 -1.34 0.05 0.00 -0.72 0.00 0.00 41.12 39.95 2c2x n ASP 43 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2c2x h PRO 44 N 7.49 0.08 -0.50 -0.67 0.11 -1.99 -1.11 132.00 135.41 2c2x h PRO 44 Ca -0.47 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2c2x h PRO 44 Cb 1.28 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 2c2x h PRO 44 CO 0.91 0.05 0.21 0.78 -0.21 0.00 0.00 178.00 179.74 2c2x h GLY 45 N 0.08 0.79 0.88 -0.55 0.00 -1.99 -0.96 103.07 101.32 2c2x h GLY 45 Ca 0.24 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 47.17 2c2x h GLY 45 CO -0.43 0.40 0.35 1.76 0.00 0.00 0.00 176.54 178.61 2c2x h SER 46 N 0.67 0.56 -0.33 0.19 0.02 -1.84 0.13 113.55 112.95 2c2x h SER 46 Ca 0.17 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 2c2x h SER 46 Cb 0.18 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2c2x h SER 46 CO -0.02 0.40 0.13 1.56 -1.14 0.00 0.00 176.83 177.76 2c2x h GLN 47 N 0.68 0.49 -0.42 3.45 4.20 -0.96 -1.58 115.11 120.97 2c2x h GLN 47 Ca 0.23 -0.09 0.04 0.00 0.06 0.00 0.00 58.65 58.89 2c2x h GLN 47 Cb 0.02 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 2c2x h GLN 47 CO -0.10 0.49 0.20 0.00 -0.67 0.00 0.00 178.83 178.75 2c2x h ALA 48 N 0.97 0.52 -0.69 3.87 0.00 -1.01 -0.04 119.26 122.89 2c2x h ALA 48 Ca 0.11 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2c2x h ALA 48 Cb 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2c2x h ALA 48 CO -0.01 -0.17 0.43 1.88 0.00 0.00 0.00 179.25 181.39 2c2x h TYR 49 N 0.40 0.90 -0.32 0.00 0.05 -0.73 -1.22 116.97 116.04 2c2x h TYR 49 Ca 0.18 0.01 -0.18 0.00 0.05 0.00 0.00 58.73 58.80 2c2x h TYR 49 Cb 0.11 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 37.55 2c2x h TYR 49 CO -0.11 0.59 -0.49 0.28 -1.05 0.00 0.00 178.16 177.38 2c2x h VAL 50 N 0.94 1.27 -0.64 -2.88 2.07 -1.10 -2.39 116.25 113.52 2c2x h VAL 50 Ca 0.25 -1.66 0.07 0.00 0.82 0.00 0.00 66.70 66.18 2c2x h VAL 50 Cb -0.06 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2c2x h VAL 50 CO -0.05 0.55 0.32 0.03 0.02 0.00 0.00 177.57 178.44 2c2x h ARG 51 N 0.70 0.56 -0.59 1.57 3.08 -0.78 -2.12 114.38 116.81 2c2x h ARG 51 Ca 0.03 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2c2x h ARG 51 Cb 1.09 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.99 2c2x h ARG 51 CO 0.11 0.37 0.27 0.78 -1.07 0.00 0.00 179.97 180.43 2c2x h GLY 52 N 0.58 0.92 1.00 0.04 0.00 -1.05 0.46 103.07 105.02 2c2x h GLY 52 Ca 0.30 -0.47 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2c2x h GLY 52 CO -0.22 0.45 0.31 0.50 0.00 0.00 0.00 176.54 177.58 2c2x h LYS 53 N 0.81 0.64 -0.11 4.80 1.57 -1.15 -1.15 116.57 121.97 2c2x h LYS 53 Ca 0.20 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 2c2x h LYS 53 Cb 0.15 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2c2x h LYS 53 CO -0.02 0.43 -0.46 0.45 -0.57 0.00 0.00 179.45 179.28 2c2x h HIS 54 N 0.65 0.34 -0.18 -1.35 3.86 -1.16 -1.12 115.15 116.18 2c2x h HIS 54 Ca 0.17 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2c2x h HIS 54 Cb -0.06 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2c2x h HIS 54 CO -0.04 0.69 0.12 0.00 0.86 0.00 0.00 177.93 179.56 2c2x h ALA 55 N 1.29 0.23 -0.52 2.45 0.00 -0.64 -1.75 119.26 120.33 2c2x h ALA 55 Ca 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2c2x h ALA 55 Cb 0.90 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2c2x h ALA 55 CO 0.07 -0.29 0.29 -0.44 0.00 0.00 0.00 179.25 178.88 2c2x h ASP 56 N 0.24 0.45 -0.37 0.00 3.45 -1.02 -2.74 116.42 116.43 2c2x h ASP 56 Ca 0.07 0.02 0.07 0.00 0.43 0.00 0.00 57.03 57.62 2c2x h ASP 56 Cb -0.02 -0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 38.61 2c2x h ASP 56 CO -0.02 0.31 -0.05 0.00 -1.57 0.00 0.00 179.24 177.91 2c2x h ALA 58 N 1.35 1.97 0.00 0.00 0.00 -1.03 -0.33 119.26 121.22 2c2x h ALA 58 Ca 0.18 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2c2x h ALA 58 Cb 0.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2c2x h ALA 58 CO -0.35 -0.04 -0.34 0.87 0.00 0.00 0.00 179.25 179.39 2c2x h LYS 59 N 0.28 0.00 -0.01 0.00 1.57 -1.19 -3.11 116.57 114.11 2c2x h LYS 59 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2c2x h LYS 59 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2c2x h LYS 59 CO -0.03 0.34 -0.15 1.33 -0.57 0.00 0.00 179.45 180.38 2c2x n VAL 60 N -4.13 0.00 -0.29 0.50 0.24 -0.83 -4.95 118.33 108.87 2c2x n VAL 60 Ca -0.02 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2c2x n VAL 60 Cb 0.38 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.95 2c2x n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c2x n GLY 61 N 0.88 0.84 3.71 7.63 0.00 -0.22 -4.36 105.19 113.67 2c2x n GLY 61 Ca 0.06 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2c2x n GLY 61 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c2x s ILE 62 N -2.00 4.90 0.25 -0.61 1.01 -0.69 -4.80 121.20 119.26 2c2x s ILE 62 Ca 0.00 1.93 -0.30 0.00 0.00 0.00 0.00 60.65 62.28 2c2x s ILE 62 Cb 0.00 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.11 2c2x s ILE 62 CO 0.00 0.17 1.41 -0.89 0.00 0.00 0.00 174.94 175.62 2c2x s THR 63 N 1.05 2.74 -0.20 2.92 2.01 -0.80 -4.00 115.64 119.35 2c2x s THR 63 Ca 0.49 0.63 -0.19 0.00 0.31 0.00 0.00 61.69 62.93 2c2x s THR 63 Cb -0.20 -3.40 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 2c2x s THR 63 CO 0.25 0.11 0.54 -0.44 -0.69 0.00 0.00 174.62 174.39 2c2x s SER 64 N 0.26 6.58 -0.22 3.53 0.01 -1.26 -1.27 113.70 121.33 2c2x s SER 64 Ca 0.58 0.70 -0.01 0.00 1.31 0.00 0.00 55.95 58.53 2c2x s SER 64 Cb -0.41 -2.30 0.02 0.00 0.21 0.00 0.00 66.02 63.54 2c2x s SER 64 CO 0.44 -0.21 -0.10 -0.63 0.41 0.00 0.00 173.24 173.15 2c2x s ILE 65 N 1.74 2.71 -0.11 1.44 1.01 -0.29 -4.97 121.20 122.73 2c2x s ILE 65 Ca 0.25 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2c2x s ILE 65 Cb -0.16 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 2c2x s ILE 65 CO 0.10 0.34 -0.12 -0.13 0.00 0.00 0.00 174.94 175.12 2c2x s ARG 66 N 1.34 3.22 -0.48 2.79 0.52 -1.26 -0.93 118.95 124.15 2c2x s ARG 66 Ca 0.02 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.58 2c2x s ARG 66 Cb -0.15 -2.60 0.12 0.00 0.52 0.00 0.00 34.95 32.84 2c2x s ARG 66 CO -0.07 0.31 0.23 1.03 0.02 0.00 0.00 175.30 176.82 2c2x s ARG 67 N 0.11 1.95 -0.31 3.54 1.81 0.15 -4.95 118.95 121.25 2c2x s ARG 67 Ca -0.06 -2.30 -0.16 0.00 -1.72 0.00 0.00 55.73 51.49 2c2x s ARG 67 Cb -0.15 -3.40 -0.02 0.00 -0.45 0.00 0.00 34.95 30.93 2c2x s ARG 67 CO 0.04 -1.07 0.41 -0.51 -0.68 0.00 0.00 175.30 173.49 2c2x s ASP 68 N 0.48 6.25 0.07 0.23 -0.00 -1.26 -1.24 116.67 121.19 2c2x s ASP 68 Ca 0.14 0.09 0.09 0.00 -0.00 0.00 0.00 52.55 52.87 2c2x s ASP 68 Cb -0.23 -2.22 -0.03 0.00 -0.00 0.00 0.00 42.92 40.44 2c2x s ASP 68 CO -0.03 -0.29 -0.24 -0.76 -0.00 0.00 0.00 175.17 173.85 2c2x s LEU 69 N 2.13 2.22 0.94 1.23 1.43 0.33 -4.99 118.68 121.97 2c2x s LEU 69 Ca 0.15 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 2c2x s LEU 69 Cb -0.16 -1.11 0.15 0.00 0.03 0.00 0.00 46.19 45.11 2c2x s LEU 69 CO 0.11 0.18 1.09 -2.16 0.23 0.00 0.00 176.35 175.80 2c2x s PRO 70 N -1.47 0.90 0.60 1.29 0.04 -1.26 -0.75 135.00 134.35 2c2x s PRO 70 Ca 0.10 1.00 0.39 0.00 0.04 0.00 0.00 61.00 62.52 2c2x s PRO 70 Cb -0.10 -1.75 1.89 0.00 0.04 0.00 0.00 34.50 34.58 2c2x s PRO 70 CO 0.03 -2.53 2.17 0.00 0.04 0.00 0.00 177.00 176.70 2c2x h ALA 71 N -1.77 1.00 -0.41 8.56 0.00 -1.87 -3.21 119.26 121.56 2c2x h ALA 71 Ca -0.50 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2c2x h ALA 71 Cb 1.28 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2c2x h ALA 71 CO 0.51 0.00 0.02 -0.40 0.00 0.00 0.00 179.25 179.38 2c2x n ASP 72 N -3.04 4.57 -4.76 0.00 3.85 -1.26 -4.82 116.55 111.09 2c2x n ASP 72 Ca -0.01 -3.04 -0.36 0.00 -0.71 0.00 0.00 54.79 50.67 2c2x n ASP 72 Cb 0.18 -0.62 0.03 0.00 -1.35 0.00 0.00 41.12 39.36 2c2x n ASP 72 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.20 176.46 2c2x s ILE 73 N -2.85 2.68 0.80 2.12 -4.36 -1.21 -5.03 121.20 113.35 2c2x s ILE 73 Ca 0.48 0.42 -0.12 0.00 -0.26 0.00 0.00 60.65 61.17 2c2x s ILE 73 Cb 0.38 -3.17 0.07 0.00 1.25 0.00 0.00 42.46 40.99 2c2x s ILE 73 CO 0.11 -0.09 1.16 -0.94 0.24 0.00 0.00 174.94 175.43 2c2x s SER 74 N -1.60 4.60 0.27 4.36 1.04 -1.26 -4.92 113.70 116.19 2c2x s SER 74 Ca 0.77 0.85 0.01 0.00 0.48 0.00 0.00 55.95 58.06 2c2x s SER 74 Cb -0.30 -1.39 0.37 0.00 0.10 0.00 0.00 66.02 64.80 2c2x s SER 74 CO 0.32 -1.85 1.71 0.74 0.98 0.00 0.00 173.24 175.14 2c2x h THR 75 N -1.02 1.26 -0.87 2.02 2.02 -1.96 -2.16 112.91 112.21 2c2x h THR 75 Ca -0.46 -1.24 0.06 0.00 0.77 0.00 0.00 66.41 65.53 2c2x h THR 75 Cb 1.32 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 68.94 2c2x h THR 75 CO 0.65 0.40 0.55 0.00 0.37 0.00 0.00 175.52 177.49 2c2x h ALA 76 N 1.27 1.19 -0.38 6.16 0.00 -1.99 0.14 119.26 125.65 2c2x h ALA 76 Ca 0.08 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2c2x h ALA 76 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2c2x h ALA 76 CO 0.05 0.32 -0.14 1.15 0.00 0.00 0.00 179.25 180.63 2c2x h THR 77 N 1.01 1.28 -0.30 0.00 2.02 -1.86 -0.84 112.91 114.22 2c2x h THR 77 Ca 0.37 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2c2x h THR 77 Cb 0.13 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2c2x h THR 77 CO -0.16 0.41 0.20 0.25 0.37 0.00 0.00 175.52 176.59 2c2x h LEU 78 N 0.55 0.35 -0.85 2.58 5.85 -0.75 -1.99 115.31 121.05 2c2x h LEU 78 Ca 0.09 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2c2x h LEU 78 Cb 0.67 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 2c2x h LEU 78 CO 0.05 0.26 0.55 0.78 -0.34 0.00 0.00 178.44 179.73 2c2x h ASN 79 N 0.40 0.92 -0.79 1.25 2.35 -0.60 -1.76 115.58 117.35 2c2x h ASN 79 Ca 0.11 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2c2x h ASN 79 Cb -0.04 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 2c2x h ASN 79 CO -0.02 0.65 0.46 -0.33 -1.65 0.00 0.00 177.43 176.53 2c2x h GLU 80 N 1.09 1.08 -0.30 0.81 5.08 -0.88 -0.41 114.58 121.05 2c2x h GLU 80 Ca 0.33 -0.11 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2c2x h GLU 80 Cb -0.03 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.98 2c2x h GLU 80 CO -0.10 0.78 0.12 1.15 -1.00 0.00 0.00 179.01 179.96 2c2x h THR 81 N 1.09 1.18 -0.06 1.13 2.02 -0.77 -0.14 112.91 117.36 2c2x h THR 81 Ca 0.28 -0.55 0.03 0.00 0.77 0.00 0.00 66.41 66.94 2c2x h THR 81 Cb -0.01 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.35 2c2x h THR 81 CO -0.05 0.19 -0.10 0.40 0.37 0.00 0.00 175.52 176.33 2c2x h ILE 82 N 0.33 0.73 -0.90 3.11 2.04 -1.16 -0.84 117.51 120.81 2c2x h ILE 82 Ca 0.10 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.98 2c2x h ILE 82 Cb 0.18 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2c2x h ILE 82 CO -0.01 0.00 0.60 0.44 0.00 0.00 0.00 178.15 179.18 2c2x h ASP 83 N -0.14 1.01 0.08 1.72 3.32 -0.94 0.21 116.42 121.67 2c2x h ASP 83 Ca 0.06 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2c2x h ASP 83 Cb 0.22 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2c2x h ASP 83 CO -0.15 0.71 -0.04 -0.08 -1.72 0.00 0.00 179.24 177.97 2c2x h GLU 84 N 1.18 -0.10 -0.57 3.56 4.22 -0.72 -1.66 114.58 120.49 2c2x h GLU 84 Ca 0.35 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.76 2c2x h GLU 84 Cb -0.06 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2c2x h GLU 84 CO -0.09 0.13 0.20 -0.07 -2.18 0.00 0.00 179.01 177.00 2c2x h LEU 85 N -0.33 0.77 -1.04 1.64 3.38 -0.84 0.53 115.31 119.42 2c2x h LEU 85 Ca -0.01 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.88 2c2x h LEU 85 Cb 0.28 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2c2x h LEU 85 CO 0.02 0.71 0.64 0.78 0.09 0.00 0.00 178.44 180.68 2c2x h ASN 86 N 0.82 1.08 0.50 -0.43 2.35 -0.50 -2.92 115.58 116.48 2c2x h ASN 86 Ca 0.19 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2c2x h ASN 86 Cb 0.20 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.32 2c2x h ASN 86 CO -0.01 0.75 -0.73 0.00 -1.65 0.00 0.00 177.43 175.78 2c2x n ALA 87 N -2.38 3.50 -2.19 -0.83 0.00 -0.63 -4.91 120.51 113.07 2c2x n ALA 87 Ca 0.13 -0.37 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2c2x n ALA 87 Cb 0.08 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 2c2x n ALA 87 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2c2x s ASN 88 N -3.51 6.41 0.53 0.00 3.84 0.18 -4.90 114.94 117.49 2c2x s ASN 88 Ca 0.08 1.46 0.33 0.00 0.21 0.00 0.00 52.86 54.93 2c2x s ASN 88 Cb 0.16 -2.53 1.32 0.00 -0.55 0.00 0.00 41.25 39.65 2c2x s ASN 88 CO 0.75 -1.26 1.96 1.55 -2.79 0.00 0.00 177.10 177.31 2c2x h PRO 89 N 10.55 0.00 -0.01 0.43 0.13 -1.89 -2.07 132.00 139.14 2c2x h PRO 89 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2c2x h PRO 89 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2c2x h PRO 89 CO 1.02 0.00 -0.27 -0.25 -0.23 0.00 0.00 178.00 178.27 2c2x n ASP 90 N -3.04 0.77 -4.39 1.44 10.43 -1.26 -4.63 116.55 115.87 2c2x n ASP 90 Ca 0.01 -0.64 -0.44 0.00 2.57 0.00 0.00 54.79 56.28 2c2x n ASP 90 Cb 0.31 0.09 -0.04 0.00 1.84 0.00 0.00 41.12 43.32 2c2x n ASP 90 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2c2x h THR 92 N 5.89 1.64 -3.10 0.00 1.03 -1.23 -3.46 112.91 113.68 2c2x h THR 92 Ca -0.25 -3.21 -0.02 0.00 -0.01 0.00 0.00 66.41 62.92 2c2x h THR 92 Cb 1.08 2.80 -0.11 0.00 -1.07 0.00 0.00 68.15 70.84 2c2x h THR 92 CO 1.11 0.92 0.14 -0.83 -0.01 0.00 0.00 175.52 176.85 2c2x s GLY 93 N -4.67 -0.45 0.27 2.99 0.00 -1.16 -4.54 107.32 99.76 2c2x s GLY 93 Ca -0.00 0.24 -0.11 0.00 0.00 0.00 0.00 44.72 44.85 2c2x s GLY 93 CO 0.83 0.01 0.48 -2.52 0.00 0.00 0.00 173.10 171.90 2c2x s TYR 94 N -3.79 0.48 0.07 1.90 1.13 0.80 -1.53 117.35 116.41 2c2x s TYR 94 Ca 0.03 -0.83 0.04 0.00 -1.41 0.00 0.00 57.07 54.90 2c2x s TYR 94 Cb -0.01 0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.97 2c2x s TYR 94 CO -0.10 -1.03 -0.12 0.96 -2.51 0.00 0.00 175.55 172.75 2c2x s ILE 95 N -3.81 0.96 -0.25 -3.49 -5.25 -0.86 -3.00 121.20 105.50 2c2x s ILE 95 Ca 0.24 -1.36 -0.06 0.00 -0.99 0.00 0.00 60.65 58.48 2c2x s ILE 95 Cb -0.01 -1.07 -0.01 0.00 2.95 0.00 0.00 42.46 44.32 2c2x s ILE 95 CO 0.11 -0.35 0.03 -0.69 -1.79 0.00 0.00 174.94 172.24 2c2x s VAL 96 N -1.64 3.85 0.10 8.37 1.01 -1.26 -1.53 120.40 129.31 2c2x s VAL 96 Ca -0.01 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.22 2c2x s VAL 96 Cb -0.08 -2.84 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 2c2x s VAL 96 CO 0.01 0.30 1.15 -1.58 0.00 0.00 0.00 175.10 174.98 2c2x s GLN 97 N 1.53 4.49 0.17 2.72 2.00 -0.22 -4.97 119.66 125.39 2c2x s GLN 97 Ca 0.05 1.74 0.08 0.00 -2.00 0.00 0.00 55.36 55.23 2c2x s GLN 97 Cb -0.15 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.29 2c2x s GLN 97 CO 0.01 -0.13 -0.05 -0.51 -0.50 0.00 0.00 175.29 174.11 2c2x s LEU 98 N 0.51 3.15 0.41 3.68 1.02 -1.26 -4.43 118.68 121.76 2c2x s LEU 98 Ca 0.55 -0.47 -0.12 0.00 0.02 0.00 0.00 54.13 54.10 2c2x s LEU 98 Cb -0.29 -1.82 -0.07 0.00 0.02 0.00 0.00 46.19 44.02 2c2x s LEU 98 CO 0.31 0.10 0.80 -2.16 0.02 0.00 0.00 176.35 175.43 2c2x s PRO 99 N -2.84 3.84 0.33 1.29 0.04 -1.26 -4.86 135.00 131.54 2c2x s PRO 99 Ca 0.26 0.59 -0.11 0.00 0.04 0.00 0.00 61.00 61.77 2c2x s PRO 99 Cb -0.09 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 32.02 2c2x s PRO 99 CO 0.17 -0.05 0.69 -0.51 0.04 0.00 0.00 177.00 177.34 2c2x s LEU 100 N -3.75 4.00 0.24 -3.56 1.02 -1.26 -4.89 118.68 110.48 2c2x s LEU 100 Ca 0.53 1.10 -0.27 0.00 0.02 0.00 0.00 54.13 55.51 2c2x s LEU 100 Cb -0.10 -3.92 -0.17 0.00 0.02 0.00 0.00 46.19 42.02 2c2x s LEU 100 CO 0.29 -0.25 0.45 -2.65 0.02 0.00 0.00 176.35 174.21 2c2x n PRO 101 N -0.71 0.02 0.23 1.29 -0.02 -1.26 -4.85 135.00 129.71 2c2x n PRO 101 Ca 0.02 0.01 0.08 0.00 -2.02 0.00 0.00 63.50 61.59 2c2x n PRO 101 Cb 0.53 -1.02 0.57 0.00 -0.02 0.00 0.00 33.50 33.56 2c2x n PRO 101 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2c2x h LYS 102 N 0.89 0.00 0.00 -0.52 1.79 -1.96 -1.49 116.57 115.28 2c2x h LYS 102 Ca -0.30 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2c2x h LYS 102 Cb 1.44 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 2c2x h LYS 102 CO 0.55 0.20 0.00 -2.39 -1.08 0.00 0.00 179.45 176.73 2c2x n HIS 103 N -3.96 0.41 -3.85 -1.35 1.44 -1.26 -4.66 115.22 101.99 2c2x n HIS 103 Ca -0.02 0.17 -0.36 0.00 -2.01 0.00 0.00 57.72 55.50 2c2x n HIS 103 Cb 0.28 -0.78 -0.07 0.00 0.12 0.00 0.00 29.99 29.54 2c2x n HIS 103 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2c2x s LEU 104 N -3.77 4.25 -0.62 2.39 1.43 -0.56 -4.96 118.68 116.84 2c2x s LEU 104 Ca 0.04 0.34 -0.28 0.00 -1.03 0.00 0.00 54.13 53.20 2c2x s LEU 104 Cb 0.08 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2c2x s LEU 104 CO 0.28 0.30 1.34 -0.62 0.23 0.00 0.00 176.35 177.89 2c2x s ASP 105 N -0.40 6.17 0.08 2.29 3.68 -1.26 -4.87 116.67 122.36 2c2x s ASP 105 Ca 0.11 0.03 -0.22 0.00 2.13 0.00 0.00 52.55 54.61 2c2x s ASP 105 Cb -0.12 -2.55 -0.12 0.00 -1.45 0.00 0.00 42.92 38.68 2c2x s ASP 105 CO 0.01 -1.72 1.62 -0.08 0.13 0.00 0.00 175.17 175.13 2c2x h GLU 106 N 10.58 0.15 -0.33 4.34 4.81 -1.93 -2.44 114.58 129.77 2c2x h GLU 106 Ca -0.27 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 2c2x h GLU 106 Cb 1.07 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.41 2c2x h GLU 106 CO 1.21 0.25 -0.20 -0.97 -0.73 0.00 0.00 179.01 178.57 2c2x h ASN 107 N 0.02 0.62 -0.42 1.04 -0.73 -1.99 -1.45 115.58 112.67 2c2x h ASN 107 Ca 0.03 -0.20 -0.04 0.00 1.87 0.00 0.00 56.30 57.97 2c2x h ASN 107 Cb 0.15 -0.17 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 2c2x h ASN 107 CO -0.00 0.82 0.15 0.00 -0.37 0.00 0.00 177.43 178.03 2c2x h ALA 108 N 1.23 1.37 -0.14 1.57 0.00 -1.94 -0.28 119.26 121.06 2c2x h ALA 108 Ca 0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2c2x h ALA 108 Cb 0.65 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2c2x h ALA 108 CO 0.05 0.46 -0.12 0.00 0.00 0.00 0.00 179.25 179.64 2c2x h ALA 109 N 1.48 0.21 -0.87 0.00 0.00 -1.00 -2.16 119.26 116.91 2c2x h ALA 109 Ca 0.16 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2c2x h ALA 109 Cb 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2c2x h ALA 109 CO -0.01 0.06 0.58 -0.07 0.00 0.00 0.00 179.25 179.81 2c2x h LEU 110 N -0.04 1.00 -0.85 0.00 3.38 -1.05 -2.00 115.31 115.76 2c2x h LEU 110 Ca 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2c2x h LEU 110 Cb 0.63 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2c2x h LEU 110 CO 0.03 0.72 -0.05 -0.33 0.09 0.00 0.00 178.44 178.91 2c2x h GLU 111 N 1.18 0.00 0.00 1.13 5.08 -1.02 -3.04 114.58 117.91 2c2x h GLU 111 Ca 0.32 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.63 2c2x h GLU 111 Cb -0.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2c2x h GLU 111 CO -0.07 0.05 -0.26 -0.09 -1.00 0.00 0.00 179.01 177.64 2c2x h ARG 112 N 0.00 0.00 -6.75 2.33 2.43 -0.68 -3.45 114.38 108.26 2c2x h ARG 112 Ca -0.00 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 2c2x h ARG 112 Cb 0.75 0.00 0.12 0.00 -0.42 0.00 0.00 29.97 30.41 2c2x h ARG 112 CO 0.01 0.26 0.46 0.28 -1.51 0.00 0.00 179.97 179.46 2c2x n VAL 113 N -3.25 2.21 -2.42 0.20 0.31 -1.13 -4.90 118.33 109.35 2c2x n VAL 113 Ca 0.02 -0.50 -0.43 0.00 -0.01 0.00 0.00 64.34 63.42 2c2x n VAL 113 Cb 0.55 -1.52 -0.02 0.00 -0.91 0.00 0.00 33.84 31.94 2c2x n VAL 113 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2c2x s ASP 114 N -0.42 6.96 0.61 4.52 -1.08 -1.26 -4.89 116.67 121.11 2c2x s ASP 114 Ca 0.58 1.74 0.29 0.00 -0.52 0.00 0.00 52.55 54.63 2c2x s ASP 114 Cb -0.55 -2.54 1.51 0.00 -1.46 0.00 0.00 42.92 39.88 2c2x s ASP 114 CO 0.60 -0.72 1.91 -0.65 0.52 0.00 0.00 175.17 176.83 2c2x h PRO 115 N 8.03 0.00 0.00 4.34 0.11 -1.92 0.16 132.00 142.73 2c2x h PRO 115 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2c2x h PRO 115 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c2x h PRO 115 CO 0.95 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.74 2c2x h ALA 116 N 1.44 1.00 -0.15 -0.75 0.00 -1.98 -2.78 119.26 116.04 2c2x h ALA 116 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2c2x h ALA 116 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2c2x h ALA 116 CO -0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2c2x n LYS 117 N -2.48 2.44 -2.49 0.00 5.02 0.57 -4.89 118.16 116.32 2c2x n LYS 117 Ca 0.02 -2.40 -0.40 0.00 -2.02 0.00 0.00 58.31 53.51 2c2x n LYS 117 Cb 0.27 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 2c2x n LYS 117 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2c2x s ASP 118 N -1.89 6.45 0.42 4.39 3.68 -1.05 -0.14 116.67 128.52 2c2x s ASP 118 Ca 0.29 -1.93 0.17 0.00 2.13 0.00 0.00 52.55 53.20 2c2x s ASP 118 Cb 0.23 -2.58 0.92 0.00 -1.45 0.00 0.00 42.92 40.04 2c2x s ASP 118 CO 0.07 -1.56 1.89 0.00 0.13 0.00 0.00 175.17 175.71 2c2x h ALA 119 N 8.75 1.37 0.00 3.66 0.00 -1.86 -2.42 119.26 128.76 2c2x h ALA 119 Ca 0.32 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2c2x h ALA 119 Cb 0.93 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2c2x h ALA 119 CO 1.41 0.36 0.00 -0.44 0.00 0.00 0.00 179.25 180.58 2c2x h ASP 120 N 0.00 0.00 -2.21 0.00 3.32 -1.88 -3.44 116.42 112.21 2c2x h ASP 120 Ca -0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 2c2x h ASP 120 Cb 0.56 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 2c2x h ASP 120 CO 0.04 0.00 -0.43 0.61 -1.72 0.00 0.00 179.24 177.74 2c2x n GLY 121 N 0.95 0.01 0.38 2.75 0.00 -0.91 -3.51 105.19 104.86 2c2x n GLY 121 Ca 0.04 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.94 2c2x n GLY 121 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c2x n LEU 122 N -2.43 2.29 -4.75 0.99 4.77 -1.26 -3.62 117.00 112.99 2c2x n LEU 122 Ca -0.20 -1.68 -0.41 0.00 -0.03 0.00 0.00 56.01 53.69 2c2x n LEU 122 Cb 0.64 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 2c2x n LEU 122 CO 0.25 0.55 1.17 -2.28 -1.33 0.00 0.00 177.39 175.74 2c2x s HIS 123 N -0.87 2.91 0.43 -1.77 2.46 -1.26 -4.83 115.29 112.35 2c2x s HIS 123 Ca 0.13 0.91 0.19 0.00 0.47 0.00 0.00 55.06 56.76 2c2x s HIS 123 Cb 0.07 -3.93 1.12 0.00 -0.13 0.00 0.00 32.58 29.71 2c2x s HIS 123 CO 0.10 -3.08 1.88 -1.00 -2.47 0.00 0.00 174.74 170.17 2c2x h PRO 124 N 5.00 0.35 -0.63 2.88 0.13 -1.94 -0.57 132.00 137.22 2c2x h PRO 124 Ca -0.46 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 2c2x h PRO 124 Cb 1.22 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 2c2x h PRO 124 CO 0.79 0.23 0.16 1.15 -0.23 0.00 0.00 178.00 180.10 2c2x h THR 125 N 0.36 1.25 -0.10 1.56 2.02 -1.98 0.90 112.91 116.92 2c2x h THR 125 Ca 0.44 -0.92 -0.21 0.00 0.77 0.00 0.00 66.41 66.49 2c2x h THR 125 Cb 1.14 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2c2x h THR 125 CO -0.14 0.35 -0.78 0.78 0.37 0.00 0.00 175.52 176.09 2c2x h ASN 126 N 0.92 0.72 -0.42 4.18 -0.26 -1.59 -0.41 115.58 118.71 2c2x h ASN 126 Ca 0.20 -0.48 -0.05 0.00 -0.56 0.00 0.00 56.30 55.41 2c2x h ASN 126 Cb 0.35 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 2c2x h ASN 126 CO 0.00 1.26 0.10 -0.07 -1.06 0.00 0.00 177.43 177.65 2c2x h LEU 127 N 0.40 0.71 -0.58 1.61 3.38 -1.00 -0.29 115.31 119.54 2c2x h LEU 127 Ca -0.05 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.64 2c2x h LEU 127 Cb 1.39 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2c2x h LEU 127 CO 0.15 0.71 -0.52 1.23 0.09 0.00 0.00 178.44 180.10 2c2x h GLY 128 N 0.93 0.55 1.40 0.83 0.00 -0.62 -1.93 103.07 104.23 2c2x h GLY 128 Ca 0.16 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2c2x h GLY 128 CO 0.00 0.56 0.16 3.21 0.00 0.00 0.00 176.54 180.47 2c2x h ARG 129 N 0.39 0.76 -0.54 4.80 3.08 -0.70 -0.59 114.38 121.58 2c2x h ARG 129 Ca 0.01 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 2c2x h ARG 129 Cb 1.04 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.94 2c2x h ARG 129 CO 0.10 0.66 0.31 1.25 -1.07 0.00 0.00 179.97 181.22 2c2x h LEU 130 N 0.75 0.66 -0.42 3.04 5.85 -0.76 0.14 115.31 124.56 2c2x h LEU 130 Ca 0.17 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2c2x h LEU 130 Cb 0.22 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2c2x h LEU 130 CO -0.01 0.53 0.21 0.58 -0.34 0.00 0.00 178.44 179.41 2c2x h VAL 131 N 0.72 0.97 -0.00 1.05 2.07 -0.69 -3.11 116.25 117.26 2c2x h VAL 131 Ca 0.19 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.57 2c2x h VAL 131 Cb 0.01 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2c2x h VAL 131 CO -0.03 0.08 -0.14 0.18 0.02 0.00 0.00 177.57 177.67 2c2x n LEU 132 N -4.92 0.20 0.00 2.57 4.77 -0.29 -4.94 117.00 114.39 2c2x n LEU 132 Ca 0.02 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 2c2x n LEU 132 Cb 0.11 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2c2x n LEU 132 CO 0.30 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2c2x n GLY 133 N 1.45 0.43 3.66 -0.72 0.00 0.11 -5.04 105.19 105.08 2c2x n GLY 133 Ca 0.08 -0.93 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2c2x n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c2x s THR 134 N -2.00 4.94 0.33 2.61 2.01 0.27 -5.01 115.64 118.77 2c2x s THR 134 Ca 0.00 1.39 -0.29 0.00 0.31 0.00 0.00 61.69 63.10 2c2x s THR 134 Cb 0.00 -4.04 -0.11 0.00 0.01 0.00 0.00 72.50 68.36 2c2x s THR 134 CO 0.00 0.04 1.53 -2.84 -0.69 0.00 0.00 174.62 172.66 2c2x s PRO 135 N 2.23 4.14 0.03 4.92 0.02 -1.26 -4.25 135.00 140.82 2c2x s PRO 135 Ca 0.33 2.54 -0.29 0.00 0.02 0.00 0.00 61.00 63.60 2c2x s PRO 135 Cb -0.16 -3.01 0.10 0.00 0.02 0.00 0.00 34.50 31.45 2c2x s PRO 135 CO 0.10 -0.56 1.13 0.00 -0.33 0.00 0.00 177.00 177.35 2c2x s ALA 136 N -0.51 -1.98 0.25 -1.55 0.00 -1.26 -5.05 121.76 111.66 2c2x s ALA 136 Ca 0.58 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 2c2x s ALA 136 Cb -0.47 0.41 -0.15 0.00 0.00 0.00 0.00 23.12 22.92 2c2x s ALA 136 CO 0.54 -0.97 1.04 -2.30 0.00 0.00 0.00 175.76 174.07 2c2x n PRO 137 N -0.42 1.24 -4.19 0.00 -0.02 -1.26 -4.99 135.00 125.35 2c2x n PRO 137 Ca -0.07 0.44 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 2c2x n PRO 137 Cb 0.62 -1.83 -0.09 0.00 -0.02 0.00 0.00 33.50 32.17 2c2x n PRO 137 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c2x s LEU 138 N 0.65 3.20 0.43 2.45 1.02 -1.26 -4.75 118.68 120.41 2c2x s LEU 138 Ca 0.64 -0.31 -0.24 0.00 0.02 0.00 0.00 54.13 54.23 2c2x s LEU 138 Cb -0.76 -1.97 -0.08 0.00 0.02 0.00 0.00 46.19 43.40 2c2x s LEU 138 CO 0.57 0.18 1.19 -2.16 0.02 0.00 0.00 176.35 176.15 2c2x s PRO 139 N -2.25 3.91 0.12 1.29 0.05 -1.24 -4.21 135.00 132.67 2c2x s PRO 139 Ca 0.23 1.87 -0.16 0.00 0.05 0.00 0.00 61.00 62.99 2c2x s PRO 139 Cb -0.11 -2.58 -0.03 0.00 0.05 0.00 0.00 34.50 31.82 2c2x s PRO 139 CO 0.15 -0.45 1.58 0.00 0.05 0.00 0.00 177.00 178.34 2c2x h THR 141 N 0.44 1.33 -0.85 0.00 2.02 -1.84 -0.54 112.91 113.48 2c2x h THR 141 Ca 0.11 -0.97 0.10 0.00 0.77 0.00 0.00 66.41 66.41 2c2x h THR 141 Cb 0.41 1.97 -0.07 0.00 -1.74 0.00 0.00 68.15 68.71 2c2x h THR 141 CO 0.01 0.25 0.50 -0.65 0.37 0.00 0.00 175.52 176.00 2c2x h PRO 142 N -0.39 0.80 -0.31 6.66 0.11 -1.78 -1.09 132.00 135.99 2c2x h PRO 142 Ca 0.00 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 66.13 2c2x h PRO 142 Cb 0.42 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.28 2c2x h PRO 142 CO 0.00 0.53 -0.10 0.00 -0.21 0.00 0.00 178.00 178.22 2c2x h ARG 143 N 0.83 -0.03 -0.82 1.05 3.08 -1.27 -1.78 114.38 115.44 2c2x h ARG 143 Ca 0.41 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.43 2c2x h ARG 143 Cb 0.37 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2c2x h ARG 143 CO -0.25 -0.02 0.40 0.78 -1.07 0.00 0.00 179.97 179.82 2c2x h GLY 144 N -0.03 1.25 0.83 0.04 0.00 -0.64 -0.82 103.07 103.70 2c2x h GLY 144 Ca 0.16 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2c2x h GLY 144 CO -0.34 0.58 -0.26 -2.22 0.00 0.00 0.00 176.54 174.30 2c2x h ILE 145 N 1.16 0.46 -0.58 2.60 2.04 -0.94 -0.30 117.51 121.95 2c2x h ILE 145 Ca 0.28 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.18 2c2x h ILE 145 Cb 0.10 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 2c2x h ILE 145 CO -0.04 0.00 0.33 0.58 0.00 0.00 0.00 178.15 179.03 2c2x h VAL 146 N -0.61 1.02 -0.67 1.67 2.07 -1.10 -1.88 116.25 116.75 2c2x h VAL 146 Ca -0.03 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.28 2c2x h VAL 146 Cb 0.52 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2c2x h VAL 146 CO 0.01 0.12 0.43 -0.74 0.02 0.00 0.00 177.57 177.41 2c2x h HIS 147 N 0.65 0.82 -0.34 1.57 -0.00 -1.04 -1.07 115.15 115.74 2c2x h HIS 147 Ca 0.25 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.59 2c2x h HIS 147 Cb 0.09 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 2c2x h HIS 147 CO -0.07 0.50 0.04 1.25 -0.00 0.00 0.00 177.93 179.66 2c2x h LEU 148 N 0.88 0.55 0.15 0.26 5.85 -0.56 0.20 115.31 122.65 2c2x h LEU 148 Ca 0.25 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2c2x h LEU 148 Cb -0.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2c2x h LEU 148 CO -0.07 0.68 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.37 2c2x h LEU 149 N 0.40 -0.77 -1.24 2.25 3.38 -1.19 -2.79 115.31 115.34 2c2x h LEU 149 Ca 0.10 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2c2x h LEU 149 Cb 0.37 0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2c2x h LEU 149 CO 0.01 -0.37 0.52 0.03 0.09 0.00 0.00 178.44 178.72 2c2x h ARG 150 N -0.51 0.99 -0.73 1.13 3.08 -0.99 -1.70 114.38 115.65 2c2x h ARG 150 Ca 0.02 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.13 2c2x h ARG 150 Cb 0.52 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 2c2x h ARG 150 CO -0.14 0.65 0.48 -0.09 -1.07 0.00 0.00 179.97 179.81 2c2x h ARG 151 N 1.02 0.52 -0.63 0.04 9.65 -0.33 -0.25 114.38 124.39 2c2x h ARG 151 Ca 0.30 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 2c2x h ARG 151 Cb -0.03 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.43 2c2x h ARG 151 CO -0.08 0.34 0.00 0.66 2.80 0.00 0.00 179.97 183.70 2c2x n TYR 152 N -4.49 1.75 -2.71 2.20 4.02 -0.93 -4.94 117.16 112.06 2c2x n TYR 152 Ca 0.13 -0.64 -0.22 0.00 -0.01 0.00 0.00 57.90 57.17 2c2x n TYR 152 Cb 0.41 -0.39 0.01 0.00 -0.02 0.00 0.00 39.34 39.35 2c2x n TYR 152 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2c2x n ASP 153 N 0.79 -5.98 -4.64 7.72 10.43 -0.11 -4.96 116.55 119.81 2c2x n ASP 153 Ca 0.26 -0.15 -0.41 0.00 2.57 0.00 0.00 54.79 57.05 2c2x n ASP 153 Cb 1.03 -4.90 -0.05 0.00 1.84 0.00 0.00 41.12 39.03 2c2x n ASP 153 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2c2x s ILE 154 N -3.10 4.90 0.25 0.53 1.01 -0.69 -5.01 121.20 119.10 2c2x s ILE 154 Ca 0.15 1.40 -0.30 0.00 0.00 0.00 0.00 60.65 61.90 2c2x s ILE 154 Cb -0.07 -4.05 -0.11 0.00 0.01 0.00 0.00 42.46 38.25 2c2x s ILE 154 CO 0.19 -0.02 1.56 -0.44 0.00 0.00 0.00 174.94 176.24 2c2x s SER 155 N 1.35 6.48 -0.07 3.58 0.01 -1.26 -4.33 113.70 119.47 2c2x s SER 155 Ca 0.32 2.81 0.03 0.00 1.31 0.00 0.00 55.95 60.43 2c2x s SER 155 Cb -0.15 -2.62 -0.06 0.00 0.21 0.00 0.00 66.02 63.39 2c2x s SER 155 CO 0.08 -0.85 -0.01 2.30 0.41 0.00 0.00 173.24 175.17 2c2x n ILE 156 N 2.70 0.43 -1.73 1.44 -6.64 -1.26 -4.67 119.36 109.63 2c2x n ILE 156 Ca 0.10 -0.22 -0.42 0.00 -1.77 0.00 0.00 62.75 60.43 2c2x n ILE 156 Cb 0.38 -0.81 -0.03 0.00 -1.44 0.00 0.00 39.64 37.74 2c2x n ILE 156 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2c2x s ALA 157 N -2.15 3.81 0.00 -1.28 0.00 -1.09 -0.62 121.76 120.43 2c2x s ALA 157 Ca -0.06 1.48 0.00 0.00 0.00 0.00 0.00 51.96 53.38 2c2x s ALA 157 Cb 0.02 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.40 2c2x s ALA 157 CO 0.22 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.25 2c2x n GLY 158 N 4.16 2.99 3.77 0.00 0.00 -0.28 -4.93 105.19 110.89 2c2x n GLY 158 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2c2x n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c2x s ALA 159 N -2.86 2.99 -0.38 4.61 0.00 0.20 -4.71 121.76 121.62 2c2x s ALA 159 Ca 0.00 1.04 -0.21 0.00 0.00 0.00 0.00 51.96 52.78 2c2x s ALA 159 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2c2x s ALA 159 CO 0.00 -0.78 0.67 -1.58 0.00 0.00 0.00 175.76 174.07 2c2x s HIS 160 N -1.46 3.11 -0.15 0.00 2.46 -1.26 -0.41 115.29 117.58 2c2x s HIS 160 Ca 0.64 0.27 -0.05 0.00 0.47 0.00 0.00 55.06 56.39 2c2x s HIS 160 Cb -0.32 -3.26 -0.03 0.00 -0.13 0.00 0.00 32.58 28.84 2c2x s HIS 160 CO 0.39 -0.73 -0.00 0.08 -2.47 0.00 0.00 174.74 172.01 2c2x s VAL 161 N 2.83 4.24 -0.26 0.89 1.01 0.71 -0.61 120.40 129.22 2c2x s VAL 161 Ca 0.25 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 2c2x s VAL 161 Cb -0.14 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 2c2x s VAL 161 CO 0.17 0.50 0.07 -0.69 0.00 0.00 0.00 175.10 175.15 2c2x s VAL 162 N 0.15 4.17 -0.24 2.92 1.01 -0.25 -0.47 120.40 127.69 2c2x s VAL 162 Ca 0.01 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 2c2x s VAL 162 Cb -0.13 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2c2x s VAL 162 CO 0.02 0.27 0.18 -0.69 0.00 0.00 0.00 175.10 174.87 2c2x s VAL 163 N 1.58 5.35 -0.29 2.92 1.01 -0.51 -0.58 120.40 129.88 2c2x s VAL 163 Ca 0.05 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.17 2c2x s VAL 163 Cb -0.16 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2c2x s VAL 163 CO 0.03 0.33 0.08 -0.63 0.00 0.00 0.00 175.10 174.91 2c2x s ILE 164 N 1.13 3.99 0.00 2.22 1.01 0.17 -0.33 121.20 129.38 2c2x s ILE 164 Ca 0.08 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 60.09 2c2x s ILE 164 Cb -0.14 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.29 2c2x s ILE 164 CO 0.05 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.71 2c2x n GLY 165 N 4.87 3.29 1.84 6.18 0.00 -0.06 0.14 105.19 121.46 2c2x n GLY 165 Ca -0.15 -1.75 0.03 0.00 0.00 0.00 0.00 46.02 44.15 2c2x n GLY 165 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2c2x n ARG 166 N -0.76 0.45 -2.01 1.61 1.85 -1.26 -4.45 116.66 112.09 2c2x n ARG 166 Ca 0.00 -2.35 -0.38 0.00 -1.00 0.00 0.00 57.85 54.12 2c2x n ARG 166 Cb 0.00 -0.39 0.02 0.00 -1.05 0.00 0.00 32.46 31.03 2c2x n ARG 166 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 2c2x s GLY 167 N -2.43 2.83 0.21 2.89 0.00 -1.26 -4.26 107.32 105.29 2c2x s GLY 167 Ca 0.31 1.13 0.22 0.00 0.00 0.00 0.00 44.72 46.39 2c2x s GLY 167 CO -0.13 1.61 1.68 3.33 0.00 0.00 0.00 173.10 179.59 2c2x n VAL 168 N -0.87 0.83 0.69 1.40 0.24 -1.26 -1.59 118.33 117.77 2c2x n VAL 168 Ca 0.09 0.20 0.08 0.00 -2.04 0.00 0.00 64.34 62.67 2c2x n VAL 168 Cb 0.47 -1.09 -0.11 0.00 -1.47 0.00 0.00 33.84 31.64 2c2x n VAL 168 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c2x n THR 169 N -2.11 0.00 0.00 3.34 -2.24 -1.26 -4.41 114.28 107.60 2c2x n THR 169 Ca 0.03 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2c2x n THR 169 Cb 0.23 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2c2x n THR 169 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2c2x n VAL 170 N -1.52 0.00 -0.27 2.28 0.31 -1.04 -4.49 118.33 113.59 2c2x n VAL 170 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.39 2c2x n VAL 170 Cb 0.30 -0.15 0.18 0.00 -0.91 0.00 0.00 33.84 33.26 2c2x n VAL 170 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2c2x h GLY 171 N 0.00 1.23 0.70 2.92 0.00 -1.72 0.11 103.07 106.31 2c2x h GLY 171 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2c2x h GLY 171 CO 0.00 0.02 -0.33 -0.09 0.00 0.00 0.00 176.54 176.13 2c2x h ARG 172 N 0.62 -0.90 0.00 4.80 2.43 -1.48 -2.36 114.38 117.50 2c2x h ARG 172 Ca 0.41 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.60 2c2x h ARG 172 Cb 0.50 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2c2x h ARG 172 CO -0.32 -0.59 -0.16 -1.00 -1.51 0.00 0.00 179.97 176.39 2c2x h PRO 173 N -1.24 0.00 -0.78 0.20 0.13 -1.75 -2.79 132.00 125.77 2c2x h PRO 173 Ca -0.10 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.06 2c2x h PRO 173 Cb 0.72 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.80 2c2x h PRO 173 CO 0.16 0.16 0.50 1.25 -0.23 0.00 0.00 178.00 179.84 2c2x h LEU 174 N 0.00 0.85 -0.85 1.56 6.46 -0.72 -0.22 115.31 122.39 2c2x h LEU 174 Ca -0.00 -0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 2c2x h LEU 174 Cb 0.33 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.01 2c2x h LEU 174 CO 0.02 0.60 0.55 1.23 -0.62 0.00 0.00 178.44 180.22 2c2x h GLY 175 N 1.00 1.23 1.25 3.75 0.00 -1.14 -0.53 103.07 108.63 2c2x h GLY 175 Ca 0.30 -0.42 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 2c2x h GLY 175 CO -0.09 0.36 -0.13 1.41 0.00 0.00 0.00 176.54 178.09 2c2x h LEU 176 N 1.07 0.87 -0.02 3.11 3.38 -1.42 -3.11 115.31 119.19 2c2x h LEU 176 Ca 0.34 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2c2x h LEU 176 Cb -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 2c2x h LEU 176 CO -0.11 1.01 -0.01 0.25 0.09 0.00 0.00 178.44 179.67 2c2x h LEU 177 N 0.78 0.04 -1.31 1.67 5.85 -0.68 -3.19 115.31 118.47 2c2x h LEU 177 Ca 0.12 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2c2x h LEU 177 Cb 0.65 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2c2x h LEU 177 CO 0.05 0.41 0.00 -0.07 -0.34 0.00 0.00 178.44 178.48 2c2x h LEU 178 N -0.33 0.00 -1.38 2.25 3.38 -1.18 -2.97 115.31 115.08 2c2x h LEU 178 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2c2x h LEU 178 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2c2x h LEU 178 CO 0.00 0.00 -0.25 0.35 0.09 0.00 0.00 178.44 178.63 2c2x n THR 179 N -2.63 0.00 -0.99 0.22 -2.24 -1.18 -0.77 114.28 106.69 2c2x n THR 179 Ca 0.01 -0.36 -0.32 0.00 -2.27 0.00 0.00 64.05 61.11 2c2x n THR 179 Cb 0.21 1.31 0.13 0.00 -2.10 0.00 0.00 70.33 69.88 2c2x n THR 179 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c2x s ARG 180 N -2.26 1.57 0.47 -0.78 0.52 -1.12 -4.61 118.95 112.73 2c2x s ARG 180 Ca 0.23 1.50 0.15 0.00 -0.52 0.00 0.00 55.73 57.09 2c2x s ARG 180 Cb 0.19 -1.79 1.11 0.00 0.52 0.00 0.00 34.95 34.98 2c2x s ARG 180 CO 0.45 -2.22 2.04 -0.09 0.02 0.00 0.00 175.30 175.50 2c2x h ARG 181 N -1.35 0.27 0.00 3.54 1.12 -1.92 0.41 114.38 116.44 2c2x h ARG 181 Ca -0.44 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 2c2x h ARG 181 Cb 1.26 -0.06 0.00 0.00 -0.01 0.00 0.00 29.97 31.16 2c2x h ARG 181 CO 0.46 0.18 0.00 -1.13 -3.11 0.00 0.00 179.97 176.36 2c2x n SER 182 N -4.47 0.27 -0.00 -3.80 3.41 -1.26 -3.97 113.62 103.79 2c2x n SER 182 Ca 0.05 0.54 -0.03 0.00 -0.26 0.00 0.00 58.87 59.17 2c2x n SER 182 Cb 0.27 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.60 2c2x n SER 182 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c2x n GLU 183 N -1.77 0.18 -2.12 4.33 4.71 -0.83 -5.01 120.64 120.14 2c2x n GLU 183 Ca 0.05 0.07 -0.05 0.00 -0.01 0.00 0.00 57.16 57.22 2c2x n GLU 183 Cb 0.30 -0.82 -0.00 0.00 -1.01 0.00 0.00 31.44 29.91 2c2x n GLU 183 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2c2x n ASN 184 N -3.80 -2.25 -4.87 1.62 5.15 0.14 -2.65 115.26 108.59 2c2x n ASN 184 Ca -0.06 -0.01 -0.30 0.00 -0.60 0.00 0.00 54.58 53.61 2c2x n ASN 184 Cb 0.20 -1.60 -0.02 0.00 -0.53 0.00 0.00 39.78 37.83 2c2x n ASN 184 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c2x s ALA 185 N -2.29 3.29 -0.23 5.20 0.00 0.05 -1.12 121.76 126.65 2c2x s ALA 185 Ca 0.01 -0.17 -0.16 0.00 0.00 0.00 0.00 51.96 51.63 2c2x s ALA 185 Cb -0.00 -2.79 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 2c2x s ALA 185 CO 0.01 -0.15 0.43 0.99 0.00 0.00 0.00 175.76 177.03 2c2x s THR 186 N -2.53 5.16 -0.14 0.00 2.01 0.46 -4.47 115.64 116.12 2c2x s THR 186 Ca 0.52 0.74 0.03 0.00 0.31 0.00 0.00 61.69 63.29 2c2x s THR 186 Cb -0.10 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.66 2c2x s THR 186 CO 0.35 0.19 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.56 2c2x s VAL 187 N 1.73 2.04 -0.32 3.82 1.01 -1.26 -0.21 120.40 127.22 2c2x s VAL 187 Ca 0.19 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 2c2x s VAL 187 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2c2x s VAL 187 CO 0.09 0.55 0.22 -0.89 0.00 0.00 0.00 175.10 175.06 2c2x s THR 188 N 0.80 5.27 -0.39 3.92 2.01 0.38 -4.98 115.64 122.66 2c2x s THR 188 Ca -0.08 -0.07 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 2c2x s THR 188 Cb -0.16 -3.63 0.01 0.00 0.01 0.00 0.00 72.50 68.73 2c2x s THR 188 CO -0.01 0.10 0.59 -0.76 -0.69 0.00 0.00 174.62 173.84 2c2x s LEU 189 N 1.73 4.41 0.34 4.42 1.43 -1.26 -1.43 118.68 128.33 2c2x s LEU 189 Ca 0.06 -0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.12 2c2x s LEU 189 Cb -0.17 -2.68 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 2c2x s LEU 189 CO 0.11 -0.62 0.02 0.00 0.23 0.00 0.00 176.35 176.08 2c2x n HIS 191 N -0.96 -0.30 0.33 0.00 1.44 -1.26 -0.88 115.22 113.59 2c2x n HIS 191 Ca -0.04 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.81 2c2x n HIS 191 Cb 0.62 0.00 0.61 0.00 0.12 0.00 0.00 29.99 31.34 2c2x n HIS 191 CO 0.00 0.00 0.00 1.79 -2.81 0.00 0.00 176.34 175.32 2c2x h THR 192 N 0.86 0.00 -0.00 0.61 1.35 -1.99 -2.17 112.91 111.57 2c2x h THR 192 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2c2x h THR 192 Cb 0.00 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 2c2x h THR 192 CO 0.00 0.00 -0.15 0.61 -0.25 0.00 0.00 175.52 175.73 2c2x n GLY 193 N -0.28 -0.97 3.72 5.82 0.00 -1.26 -4.89 105.19 107.34 2c2x n GLY 193 Ca 0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 2c2x n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c2x s THR 194 N -2.56 4.01 -0.08 2.61 2.01 -0.82 -5.04 115.64 115.77 2c2x s THR 194 Ca 0.26 1.51 -0.22 0.00 0.31 0.00 0.00 61.69 63.55 2c2x s THR 194 Cb 0.20 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2c2x s THR 194 CO 0.50 0.15 0.62 -0.60 -0.69 0.00 0.00 174.62 174.61 2c2x s ARG 195 N 0.69 4.40 -1.10 4.92 3.52 -1.26 -4.42 118.95 125.71 2c2x s ARG 195 Ca 0.56 0.73 -0.07 0.00 -0.13 0.00 0.00 55.73 56.82 2c2x s ARG 195 Cb -0.29 -3.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.61 2c2x s ARG 195 CO 0.31 0.10 0.89 -3.47 -0.81 0.00 0.00 175.30 172.32 2c2x n ASP 196 N 3.73 -5.43 -0.26 -2.12 2.03 -1.26 -4.90 116.55 108.34 2c2x n ASP 196 Ca -0.03 -0.76 0.06 0.00 0.52 0.00 0.00 54.79 54.58 2c2x n ASP 196 Cb 0.51 -4.80 0.18 0.00 -0.72 0.00 0.00 41.12 36.29 2c2x n ASP 196 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 2c2x h LEU 197 N -1.39 -0.18 -1.38 -2.67 5.85 -1.97 -2.76 115.31 110.81 2c2x h LEU 197 Ca -0.62 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.35 2c2x h LEU 197 Cb 1.33 0.28 -0.05 0.00 0.37 0.00 0.00 40.66 42.59 2c2x h LEU 197 CO 0.46 -0.13 0.48 -0.65 -0.34 0.00 0.00 178.44 178.27 2c2x h PRO 198 N 0.17 0.71 -0.14 5.25 0.11 -1.91 -0.66 132.00 135.54 2c2x h PRO 198 Ca 0.43 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.51 2c2x h PRO 198 Cb 0.76 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2c2x h PRO 198 CO -0.61 0.47 0.09 0.00 -0.21 0.00 0.00 178.00 177.75 2c2x h ALA 199 N 1.61 1.97 0.06 -0.75 0.00 -1.85 -0.37 119.26 119.93 2c2x h ALA 199 Ca 0.32 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.08 2c2x h ALA 199 Cb 0.30 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2c2x h ALA 199 CO -0.11 0.01 -0.69 -0.07 0.00 0.00 0.00 179.25 178.39 2c2x h LEU 200 N 0.13 0.19 -1.37 0.00 3.38 -1.26 -3.35 115.31 113.03 2c2x h LEU 200 Ca 0.06 -0.88 -0.03 0.00 0.09 0.00 0.00 57.88 57.12 2c2x h LEU 200 Cb 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2c2x h LEU 200 CO -0.01 1.30 0.08 0.71 0.09 0.00 0.00 178.44 180.62 2c2x h THR 201 N -0.71 1.16 0.00 0.22 1.35 -0.96 -1.54 112.91 112.44 2c2x h THR 201 Ca -0.15 -0.58 -0.00 0.00 -0.55 0.00 0.00 66.41 65.13 2c2x h THR 201 Cb 1.36 0.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.60 2c2x h THR 201 CO 0.01 0.21 -0.01 0.03 -0.25 0.00 0.00 175.52 175.51 2c2x h ARG 202 N 0.50 0.00 0.00 4.72 3.08 -0.31 -1.89 114.38 120.47 2c2x h ARG 202 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2c2x h ARG 202 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2c2x h ARG 202 CO -0.00 0.01 -0.41 1.04 -1.07 0.00 0.00 179.97 179.54 2c2x n GLN 203 N -3.21 0.24 -2.82 0.04 6.02 -0.58 -4.06 117.38 113.01 2c2x n GLN 203 Ca -0.02 0.11 -0.40 0.00 -0.01 0.00 0.00 57.00 56.67 2c2x n GLN 203 Cb 0.14 -1.69 -0.05 0.00 1.02 0.00 0.00 30.24 29.66 2c2x n GLN 203 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c2x s ALA 204 N -3.13 3.30 0.25 -1.58 0.00 -0.71 -4.89 121.76 115.02 2c2x s ALA 204 Ca 0.08 0.48 0.12 0.00 0.00 0.00 0.00 51.96 52.65 2c2x s ALA 204 Cb 0.14 -3.17 0.43 0.00 0.00 0.00 0.00 23.12 20.52 2c2x s ALA 204 CO 0.67 0.05 1.64 -0.44 0.00 0.00 0.00 175.76 177.69 2c2x h ASP 205 N 5.35 0.00 -3.52 0.00 3.32 -1.20 -3.41 116.42 116.96 2c2x h ASP 205 Ca -0.44 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.29 2c2x h ASP 205 Cb 1.21 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.42 2c2x h ASP 205 CO 0.71 0.56 -0.74 -0.63 -1.72 0.00 0.00 179.24 177.42 2c2x s ILE 206 N -3.63 0.11 -0.15 0.35 1.01 -1.08 -1.19 121.20 116.63 2c2x s ILE 206 Ca -0.01 0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.74 2c2x s ILE 206 Cb 0.12 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.37 2c2x s ILE 206 CO 0.75 0.12 -0.13 -0.69 0.00 0.00 0.00 174.94 174.99 2c2x s VAL 207 N 0.96 2.95 -0.32 2.92 1.01 0.31 -1.09 120.40 127.13 2c2x s VAL 207 Ca -0.09 -0.68 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 2c2x s VAL 207 Cb -0.13 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.03 2c2x s VAL 207 CO -0.02 0.51 0.10 -0.69 0.00 0.00 0.00 175.10 175.01 2c2x s VAL 208 N 0.61 3.92 -0.46 2.92 1.01 0.26 -0.37 120.40 128.28 2c2x s VAL 208 Ca -0.08 -0.94 -0.19 0.00 0.00 0.00 0.00 61.98 60.77 2c2x s VAL 208 Cb -0.16 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.12 2c2x s VAL 208 CO 0.03 -0.08 0.58 0.00 0.00 0.00 0.00 175.10 175.62 2c2x s ALA 209 N 1.45 3.39 -0.35 5.51 0.00 0.10 -0.66 121.76 131.20 2c2x s ALA 209 Ca 0.00 -1.53 0.15 0.00 0.00 0.00 0.00 51.96 50.58 2c2x s ALA 209 Cb -0.19 -3.25 0.40 0.00 0.00 0.00 0.00 23.12 20.08 2c2x s ALA 209 CO 0.03 -1.83 0.83 0.00 0.00 0.00 0.00 175.76 174.79 2c2x n ALA 210 N 6.03 2.66 0.00 0.00 0.00 0.12 -0.35 120.51 128.96 2c2x n ALA 210 Ca -0.05 -3.29 0.00 0.00 0.00 0.00 0.00 53.44 50.10 2c2x n ALA 210 Cb 0.47 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2c2x n ALA 210 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2c2x n VAL 211 N 0.12 0.00 -2.51 0.00 3.14 -1.14 -4.11 118.33 113.84 2c2x n VAL 211 Ca 0.18 -0.06 -0.05 0.00 -2.96 0.00 0.00 64.34 61.45 2c2x n VAL 211 Cb 0.73 0.52 0.02 0.00 -1.06 0.00 0.00 33.84 34.05 2c2x n VAL 211 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c2x n GLY 212 N 2.05 0.30 2.84 7.55 0.00 -1.26 -4.97 105.19 111.69 2c2x n GLY 212 Ca 0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 2c2x n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c2x s VAL 213 N -3.10 0.87 -0.16 1.61 1.01 -1.26 -4.73 120.40 114.64 2c2x s VAL 213 Ca 0.04 -0.46 -0.35 0.00 0.00 0.00 0.00 61.98 61.22 2c2x s VAL 213 Cb -0.02 -1.09 -0.12 0.00 0.00 0.00 0.00 36.38 35.15 2c2x s VAL 213 CO 0.21 0.11 1.92 0.00 0.00 0.00 0.00 175.10 177.33 2c2x n ALA 214 N 4.96 0.80 -2.91 5.51 0.00 -1.26 -2.00 120.51 125.61 2c2x n ALA 214 Ca -0.11 0.23 -0.20 0.00 0.00 0.00 0.00 53.44 53.36 2c2x n ALA 214 Cb 0.48 -2.49 0.01 0.00 0.00 0.00 0.00 19.45 17.45 2c2x n ALA 214 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2c2x n HIS 215 N 7.15 -1.66 -0.14 0.00 -0.00 0.14 -4.88 115.22 115.83 2c2x n HIS 215 Ca 0.26 0.31 -0.08 0.00 -0.00 0.00 0.00 57.72 58.21 2c2x n HIS 215 Cb 0.27 -3.55 0.00 0.00 -0.00 0.00 0.00 29.99 26.71 2c2x n HIS 215 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2c2x h LEU 216 N -0.75 0.52 -9.10 2.41 5.85 -0.74 -3.34 115.31 110.15 2c2x h LEU 216 Ca -0.44 -0.07 -0.58 0.00 0.84 0.00 0.00 57.88 57.63 2c2x h LEU 216 Cb 1.31 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 2c2x h LEU 216 CO 0.51 0.44 0.65 -0.22 -0.34 0.00 0.00 178.44 179.47 2c2x s LEU 217 N -10.02 4.12 0.37 2.25 2.96 -0.37 -4.89 118.68 113.09 2c2x s LEU 217 Ca -0.13 1.30 0.08 0.00 -0.22 0.00 0.00 54.13 55.16 2c2x s LEU 217 Cb 0.11 -3.43 -0.06 0.00 0.50 0.00 0.00 46.19 43.31 2c2x s LEU 217 CO 0.74 -0.58 0.04 0.42 -1.32 0.00 0.00 176.35 175.65 2c2x s THR 218 N 2.85 2.44 0.40 3.68 -4.23 -1.26 -0.58 115.64 118.93 2c2x s THR 218 Ca 0.42 -1.94 0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2c2x s THR 218 Cb -0.16 -2.86 0.33 0.00 1.34 0.00 0.00 72.50 71.16 2c2x s THR 218 CO 0.09 -0.13 1.92 0.00 -0.54 0.00 0.00 174.62 175.96 2c2x h ALA 219 N 1.74 1.95 0.00 3.99 0.00 -1.87 -0.72 119.26 124.36 2c2x h ALA 219 Ca -0.43 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2c2x h ALA 219 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2c2x h ALA 219 CO 0.70 -0.14 0.00 -3.47 0.00 0.00 0.00 179.25 176.34 2c2x n ASP 220 N -4.50 0.13 -0.24 0.00 2.03 -1.26 -2.40 116.55 110.31 2c2x n ASP 220 Ca 0.14 0.54 0.07 0.00 0.52 0.00 0.00 54.79 56.06 2c2x n ASP 220 Cb 0.44 -0.57 -0.03 0.00 -0.72 0.00 0.00 41.12 40.25 2c2x n ASP 220 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2c2x n MET 221 N -1.65 1.89 -4.63 -0.67 2.81 -0.28 -4.96 117.12 109.63 2c2x n MET 221 Ca 0.02 -0.55 -0.34 0.00 -1.81 0.00 0.00 57.70 55.02 2c2x n MET 221 Cb 0.11 -1.23 -0.11 0.00 -0.71 0.00 0.00 33.22 31.28 2c2x n MET 221 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2c2x s VAL 222 N -1.98 3.68 0.08 2.03 1.01 -1.01 -1.86 120.40 122.36 2c2x s VAL 222 Ca 0.10 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.29 2c2x s VAL 222 Cb 0.12 -2.51 -0.07 0.00 0.00 0.00 0.00 36.38 33.92 2c2x s VAL 222 CO 0.44 0.59 1.34 -0.60 0.00 0.00 0.00 175.10 176.88 2c2x s ARG 223 N -0.76 4.34 0.17 2.72 3.52 -1.26 -4.89 118.95 122.80 2c2x s ARG 223 Ca 0.12 1.98 -0.33 0.00 -0.13 0.00 0.00 55.73 57.36 2c2x s ARG 223 Cb -0.11 -3.33 -0.15 0.00 -1.56 0.00 0.00 34.95 29.80 2c2x s ARG 223 CO 0.01 -0.41 1.31 -2.30 -0.81 0.00 0.00 175.30 173.10 2c2x n PRO 224 N 4.18 1.49 -0.90 5.12 -0.02 -1.26 -0.99 135.00 142.61 2c2x n PRO 224 Ca 0.11 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 2c2x n PRO 224 Cb 0.44 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 2c2x n PRO 224 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c2x n GLY 225 N 2.31 0.92 3.80 -1.23 0.00 0.76 -4.87 105.19 106.88 2c2x n GLY 225 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2c2x n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c2x s ALA 226 N -3.68 2.53 -0.17 4.61 0.00 -0.17 -3.06 121.76 121.83 2c2x s ALA 226 Ca 0.00 0.16 -0.16 0.00 0.00 0.00 0.00 51.96 51.96 2c2x s ALA 226 Cb 0.00 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2c2x s ALA 226 CO 0.00 -1.41 0.38 0.00 0.00 0.00 0.00 175.76 174.73 2c2x s ALA 227 N -2.98 3.55 -0.16 0.00 0.00 -0.34 -0.07 121.76 121.76 2c2x s ALA 227 Ca 0.59 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.15 2c2x s ALA 227 Cb -0.15 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.42 2c2x s ALA 227 CO 0.55 -0.10 -0.21 0.08 0.00 0.00 0.00 175.76 176.08 2c2x s VAL 228 N 0.86 2.08 -0.32 0.00 1.01 0.25 -0.53 120.40 123.75 2c2x s VAL 228 Ca 0.20 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 2c2x s VAL 228 Cb -0.14 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.42 2c2x s VAL 228 CO 0.07 0.54 0.08 -0.63 0.00 0.00 0.00 175.10 175.17 2c2x s ILE 229 N 1.04 3.74 -0.54 2.22 -1.09 0.50 -1.47 121.20 125.59 2c2x s ILE 229 Ca -0.01 -1.04 -0.20 0.00 -2.23 0.00 0.00 60.65 57.17 2c2x s ILE 229 Cb -0.14 -3.06 0.07 0.00 -1.58 0.00 0.00 42.46 37.74 2c2x s ILE 229 CO -0.07 -0.09 0.69 -0.62 -1.23 0.00 0.00 174.94 173.61 2c2x s ASP 230 N 1.41 6.22 -0.14 3.58 -1.08 -1.24 -0.72 116.67 124.71 2c2x s ASP 230 Ca -0.01 -1.01 0.00 0.00 -0.52 0.00 0.00 52.55 51.01 2c2x s ASP 230 Cb -0.19 -2.31 -0.09 0.00 -1.46 0.00 0.00 42.92 38.88 2c2x s ASP 230 CO 0.02 -1.00 -0.13 0.52 0.52 0.00 0.00 175.17 175.10 2c2x n VAL 231 N 5.65 0.77 -2.17 1.11 0.31 0.52 -4.59 118.33 119.93 2c2x n VAL 231 Ca -0.07 -0.28 -0.35 0.00 -0.01 0.00 0.00 64.34 63.63 2c2x n VAL 231 Cb 0.45 -1.06 0.01 0.00 -0.91 0.00 0.00 33.84 32.33 2c2x n VAL 231 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c2x s GLY 232 N -5.30 2.53 -0.01 2.92 0.00 -0.63 -4.94 107.32 101.88 2c2x s GLY 232 Ca -0.18 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.29 2c2x s GLY 232 CO 0.30 1.11 -0.01 0.14 0.00 0.00 0.00 173.10 174.64 2c2x s VAL 233 N -1.90 0.13 0.13 1.40 1.01 -1.26 -2.95 120.40 116.95 2c2x s VAL 233 Ca 0.71 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.73 2c2x s VAL 233 Cb -0.23 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2c2x s VAL 233 CO 0.29 0.08 -0.06 -0.94 0.00 0.00 0.00 175.10 174.48 2c2x s SER 234 N 0.45 1.34 -0.20 3.32 1.04 0.05 -4.70 113.70 114.99 2c2x s SER 234 Ca -0.04 -1.04 -0.17 0.00 0.48 0.00 0.00 55.95 55.18 2c2x s SER 234 Cb -0.07 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.09 2c2x s SER 234 CO -0.01 -0.45 0.45 -0.60 0.98 0.00 0.00 173.24 173.61 2c2x s ARG 235 N -3.83 4.18 0.36 4.02 6.06 -1.26 -0.78 118.95 127.70 2c2x s ARG 235 Ca 0.16 0.29 0.09 0.00 -2.50 0.00 0.00 55.73 53.76 2c2x s ARG 235 Cb 0.05 -3.55 -0.07 0.00 0.06 0.00 0.00 34.95 31.44 2c2x s ARG 235 CO -0.01 -0.09 -0.07 0.99 -2.50 0.00 0.00 175.30 173.61 2c2x s THR 236 N 1.46 2.18 0.64 4.11 2.01 0.31 -5.00 115.64 121.35 2c2x s THR 236 Ca 0.21 -2.16 0.36 0.00 0.31 0.00 0.00 61.69 60.41 2c2x s THR 236 Cb -0.15 -2.72 0.39 0.00 0.01 0.00 0.00 72.50 70.03 2c2x s THR 236 CO 0.09 -0.16 2.22 0.44 -0.69 0.00 0.00 174.62 176.52 2c2x h ASP 237 N 1.97 0.00 -0.46 3.53 3.45 -2.02 -2.00 116.42 120.90 2c2x h ASP 237 Ca -0.42 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.04 2c2x h ASP 237 Cb 1.25 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2c2x h ASP 237 CO 0.73 0.00 0.00 0.47 -1.57 0.00 0.00 179.24 178.87 2c2x n ASP 238 N -3.32 4.90 0.00 6.45 10.43 -1.26 -5.07 116.55 128.68 2c2x n ASP 238 Ca -0.02 -2.91 0.00 0.00 2.57 0.00 0.00 54.79 54.43 2c2x n ASP 238 Cb 0.18 -0.61 0.00 0.00 1.84 0.00 0.00 41.12 42.53 2c2x n ASP 238 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2c2x n GLY 239 N 0.23 -1.11 3.75 0.44 0.00 -0.75 -4.96 105.19 102.79 2c2x n GLY 239 Ca 0.25 -2.16 -0.41 0.00 0.00 0.00 0.00 46.02 43.70 2c2x n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c2x s LEU 240 N 0.00 4.49 0.00 0.99 1.43 -1.26 -0.53 118.68 123.80 2c2x s LEU 240 Ca 0.00 2.30 -0.00 0.00 -1.03 0.00 0.00 54.13 55.40 2c2x s LEU 240 Cb 0.00 -3.62 -0.00 0.00 0.03 0.00 0.00 46.19 42.60 2c2x s LEU 240 CO 0.00 -0.30 -0.00 -0.69 0.23 0.00 0.00 176.35 175.59 2c2x s VAL 241 N -0.63 0.01 0.97 -1.59 1.01 0.04 -4.94 120.40 115.27 2c2x s VAL 241 Ca 0.49 -0.10 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 2c2x s VAL 241 Cb -0.33 -0.04 0.21 0.00 0.00 0.00 0.00 36.38 36.22 2c2x s VAL 241 CO 0.40 -0.06 1.32 -0.83 0.00 0.00 0.00 175.10 175.94 2c2x s GLY 242 N -0.17 1.80 0.00 4.51 0.00 -1.26 -0.77 107.32 111.43 2c2x s GLY 242 Ca -0.02 -1.31 0.22 0.00 0.00 0.00 0.00 44.72 43.61 2c2x s GLY 242 CO -0.00 -0.51 1.60 1.22 0.00 0.00 0.00 173.10 175.41 2c2x n ASP 243 N -3.77 1.49 -3.99 1.64 8.00 -1.15 -0.68 116.55 118.08 2c2x n ASP 243 Ca 0.16 -1.64 -0.29 0.00 0.71 0.00 0.00 54.79 53.73 2c2x n ASP 243 Cb 0.59 -0.08 -0.17 0.00 -0.02 0.00 0.00 41.12 41.45 2c2x n ASP 243 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c2x s VAL 244 N -1.84 1.44 0.34 2.53 1.01 -1.26 -1.24 120.40 121.37 2c2x s VAL 244 Ca 0.33 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.47 2c2x s VAL 244 Cb 0.18 -1.37 -0.10 0.00 0.00 0.00 0.00 36.38 35.08 2c2x s VAL 244 CO 0.27 0.44 1.34 -2.28 0.00 0.00 0.00 175.10 174.87 2c2x s HIS 245 N 1.52 2.97 0.67 5.22 2.46 0.25 -4.68 115.29 123.71 2c2x s HIS 245 Ca 0.05 1.37 0.40 0.00 0.47 0.00 0.00 55.06 57.34 2c2x s HIS 245 Cb -0.13 -3.74 2.18 0.00 -0.13 0.00 0.00 32.58 30.76 2c2x s HIS 245 CO -0.10 -2.06 2.23 -1.00 -2.47 0.00 0.00 174.74 171.35 2c2x h PRO 246 N 3.35 0.00 0.00 2.88 0.13 -1.95 -2.48 132.00 133.94 2c2x h PRO 246 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2c2x h PRO 246 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2c2x h PRO 246 CO 0.65 0.00 0.00 0.38 -0.23 0.00 0.00 178.00 178.80 2c2x h ASP 247 N 0.00 0.00 0.15 1.44 -0.00 -1.93 -2.58 116.42 113.50 2c2x h ASP 247 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.02 2c2x h ASP 247 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.54 2c2x h ASP 247 CO -0.00 0.00 -0.06 0.58 -0.00 0.00 0.00 179.24 179.76 2c2x h VAL 248 N 0.00 0.62 0.00 4.15 2.07 -1.77 -2.45 116.25 118.88 2c2x h VAL 248 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2c2x h VAL 248 Cb 0.29 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2c2x h VAL 248 CO 0.00 0.06 0.00 -0.50 0.02 0.00 0.00 177.57 177.15 2c2x h TRP 249 N 0.00 0.00 0.00 1.57 4.06 -1.70 -1.52 115.95 118.36 2c2x h TRP 249 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2c2x h TRP 249 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 2c2x h TRP 249 CO 0.00 0.00 -0.19 0.93 -3.56 0.00 0.00 178.44 175.62 2c2x h GLU 250 N 0.00 0.00 0.00 0.49 5.08 -1.67 0.70 114.58 119.18 2c2x h GLU 250 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2c2x h GLU 250 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2c2x h GLU 250 CO 0.00 0.00 -0.71 1.47 -1.00 0.00 0.00 179.01 178.77 2c2x n LEU 251 N -3.01 0.00 -4.77 1.33 -0.00 -0.91 -4.77 117.00 104.87 2c2x n LEU 251 Ca 0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.73 2c2x n LEU 251 Cb 0.53 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 44.04 2c2x n LEU 251 CO 0.35 0.00 0.70 0.00 -0.00 0.00 0.00 177.39 178.44 2c2x s ALA 252 N -1.48 2.26 -0.00 1.47 0.00 -0.62 -0.17 121.76 123.21 2c2x s ALA 252 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2c2x s ALA 252 Cb 0.00 -3.28 -0.26 0.00 0.00 0.00 0.00 23.12 19.58 2c2x s ALA 252 CO 0.00 -1.75 0.84 0.78 0.00 0.00 0.00 175.76 175.63 2c2x h GLY 253 N -1.06 0.23 -5.19 0.00 0.00 -0.40 -3.13 103.07 93.51 2c2x h GLY 253 Ca -0.44 -0.59 -0.16 0.00 0.00 0.00 0.00 47.33 46.15 2c2x h GLY 253 CO 0.51 0.51 -0.41 0.30 0.00 0.00 0.00 176.54 177.46 2c2x s HIS 254 N -2.62 -0.23 -0.01 5.60 3.76 -1.12 -1.29 115.29 119.38 2c2x s HIS 254 Ca -0.08 0.55 0.01 0.00 -0.15 0.00 0.00 55.06 55.38 2c2x s HIS 254 Cb 0.07 0.08 0.01 0.00 1.11 0.00 0.00 32.58 33.85 2c2x s HIS 254 CO 0.84 -0.18 -0.01 0.08 -0.85 0.00 0.00 174.74 174.62 2c2x s VAL 255 N -0.20 0.19 -0.19 -0.90 1.01 -0.47 -0.59 120.40 119.27 2c2x s VAL 255 Ca -0.03 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 61.77 2c2x s VAL 255 Cb -0.03 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.09 2c2x s VAL 255 CO 0.01 0.09 0.36 -0.94 0.00 0.00 0.00 175.10 174.62 2c2x s SER 256 N 0.40 6.43 0.76 3.32 1.04 -0.54 -0.59 113.70 124.51 2c2x s SER 256 Ca -0.04 0.50 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 2c2x s SER 256 Cb -0.06 -2.21 0.05 0.00 0.10 0.00 0.00 66.02 63.89 2c2x s SER 256 CO -0.01 -0.01 1.09 -2.16 0.98 0.00 0.00 173.24 173.13 2c2x s PRO 257 N 1.01 2.40 -0.23 4.02 0.04 -1.26 -3.58 135.00 137.40 2c2x s PRO 257 Ca 0.18 0.65 -0.04 0.00 0.04 0.00 0.00 61.00 61.84 2c2x s PRO 257 Cb -0.14 -1.95 0.08 0.00 0.04 0.00 0.00 34.50 32.52 2c2x s PRO 257 CO 0.07 -1.40 0.08 1.21 0.04 0.00 0.00 177.00 177.00 2c2x s ASN 258 N -3.99 3.04 0.93 6.66 3.04 -1.26 -1.79 114.94 121.57 2c2x s ASN 258 Ca 0.60 -0.98 -0.15 0.00 0.04 0.00 0.00 52.86 52.37 2c2x s ASN 258 Cb -0.14 -0.46 0.17 0.00 -1.54 0.00 0.00 41.25 39.28 2c2x s ASN 258 CO 0.54 -0.37 1.26 -2.16 -3.04 0.00 0.00 177.10 173.33 2c2x s PRO 259 N 1.97 0.92 0.00 0.43 0.04 -1.26 -4.63 135.00 132.47 2c2x s PRO 259 Ca 0.04 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 60.88 2c2x s PRO 259 Cb -0.16 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2c2x s PRO 259 CO -0.18 -2.26 0.00 0.41 0.04 0.00 0.00 177.00 175.02 2c2x n GLY 260 N -3.38 0.79 0.00 0.56 0.00 -1.26 -5.00 105.19 96.91 2c2x n GLY 260 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2c2x n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c2x n GLY 261 N -2.09 0.57 0.11 -0.02 0.00 -0.74 -1.67 105.19 101.35 2c2x n GLY 261 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 2c2x n GLY 261 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2c2x h VAL 262 N 0.00 1.55 -0.10 1.61 2.07 -1.81 -3.34 116.25 116.23 2c2x h VAL 262 Ca 0.00 -2.70 0.04 0.00 0.82 0.00 0.00 66.70 64.87 2c2x h VAL 262 Cb 0.00 2.47 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 2c2x h VAL 262 CO 0.00 0.78 -0.37 1.23 0.02 0.00 0.00 177.57 179.23 2c2x h GLY 263 N 2.21 -0.58 1.52 2.17 0.00 -1.90 0.28 103.07 106.77 2c2x h GLY 263 Ca -0.02 0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.82 2c2x h GLY 263 CO 0.11 -0.23 0.18 -0.56 0.00 0.00 0.00 176.54 176.05 2c2x h PRO 264 N -0.46 0.00 0.01 4.80 0.13 -1.88 -2.48 132.00 132.12 2c2x h PRO 264 Ca 0.08 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.01 2c2x h PRO 264 Cb 0.59 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 2c2x h PRO 264 CO -0.36 0.00 -0.92 -0.07 -0.23 0.00 0.00 178.00 176.42 2c2x h LEU 265 N 0.00 0.14 -0.14 1.56 4.07 -1.19 -1.73 115.31 118.02 2c2x h LEU 265 Ca 0.09 -0.13 0.01 0.00 0.08 0.00 0.00 57.88 57.93 2c2x h LEU 265 Cb 0.46 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 2c2x h LEU 265 CO -0.00 0.99 0.08 0.74 -1.08 0.00 0.00 178.44 179.16 2c2x h THR 266 N 0.05 1.01 -0.18 0.22 2.02 -0.57 -0.78 112.91 114.68 2c2x h THR 266 Ca -0.04 -0.06 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 2c2x h THR 266 Cb 1.59 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2c2x h THR 266 CO 0.13 0.03 -0.34 0.08 0.37 0.00 0.00 175.52 175.80 2c2x h ARG 267 N 0.16 0.38 -0.02 6.66 0.11 -1.49 -2.75 114.38 117.44 2c2x h ARG 267 Ca 0.06 -0.16 -0.04 0.00 0.10 0.00 0.00 59.98 59.94 2c2x h ARG 267 Cb 0.00 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.06 2c2x h ARG 267 CO -0.03 0.67 -0.17 0.00 0.10 0.00 0.00 179.97 180.54 2c2x h ALA 268 N 1.32 1.69 0.00 0.08 0.00 -0.90 -2.82 119.26 118.64 2c2x h ALA 268 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2c2x h ALA 268 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2c2x h ALA 268 CO 0.06 0.23 -0.71 0.74 0.00 0.00 0.00 179.25 179.57 2c2x h PHE 269 N 0.03 0.00 -0.14 0.00 -1.00 -0.88 -1.22 116.94 113.73 2c2x h PHE 269 Ca 0.01 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2c2x h PHE 269 Cb 0.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2c2x h PHE 269 CO 0.00 0.00 0.05 1.25 -1.61 0.00 0.00 178.31 178.00 2c2x h LEU 270 N 0.00 0.19 -0.69 1.54 5.85 -1.25 0.73 115.31 121.68 2c2x h LEU 270 Ca 0.00 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2c2x h LEU 270 Cb 0.88 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 2c2x h LEU 270 CO 0.00 0.31 0.08 -0.07 -0.34 0.00 0.00 178.44 178.42 2c2x h LEU 271 N 0.06 1.05 -0.36 2.25 3.38 -1.52 -1.91 115.31 118.27 2c2x h LEU 271 Ca 0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 2c2x h LEU 271 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2c2x h LEU 271 CO -0.00 1.06 0.13 0.74 0.09 0.00 0.00 178.44 180.45 2c2x h THR 272 N 1.02 1.20 -0.98 0.22 2.02 -1.21 -1.73 112.91 113.45 2c2x h THR 272 Ca 0.20 -0.62 0.10 0.00 0.77 0.00 0.00 66.41 66.85 2c2x h THR 272 Cb 0.47 0.93 -0.08 0.00 -1.74 0.00 0.00 68.15 67.73 2c2x h THR 272 CO 0.02 0.22 0.62 0.78 0.37 0.00 0.00 175.52 177.52 2c2x h ASN 273 N 0.44 0.93 -0.32 4.18 2.35 -0.62 0.35 115.58 122.89 2c2x h ASN 273 Ca 0.12 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 2c2x h ASN 273 Cb 0.21 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2c2x h ASN 273 CO -0.01 0.54 -0.04 0.58 -1.65 0.00 0.00 177.43 176.84 2c2x h VAL 274 N 1.03 1.27 -0.56 2.81 2.07 -1.12 -1.35 116.25 120.40 2c2x h VAL 274 Ca 0.46 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.82 2c2x h VAL 274 Cb 0.36 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2c2x h VAL 274 CO -0.23 0.34 -0.08 0.58 0.02 0.00 0.00 177.57 178.20 2c2x h VAL 275 N 0.38 1.27 -0.53 2.57 2.07 -0.98 -2.01 116.25 119.02 2c2x h VAL 275 Ca 0.09 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 2c2x h VAL 275 Cb 0.52 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2c2x h VAL 275 CO 0.03 0.44 0.23 -0.33 0.02 0.00 0.00 177.57 177.96 2c2x h GLU 276 N 0.92 0.78 -0.58 1.57 5.08 -0.90 0.62 114.58 122.07 2c2x h GLU 276 Ca 0.15 -0.13 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2c2x h GLU 276 Cb 0.64 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2c2x h GLU 276 CO 0.04 0.66 0.36 -0.07 -1.00 0.00 0.00 179.01 179.01 2c2x h LEU 277 N 0.71 0.60 -0.54 1.33 3.38 -1.08 0.13 115.31 119.85 2c2x h LEU 277 Ca 0.18 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 2c2x h LEU 277 Cb 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2c2x h LEU 277 CO -0.02 0.42 0.32 0.00 0.09 0.00 0.00 178.44 179.26 2c2x h ALA 278 N 1.24 0.68 -0.68 1.53 0.00 -1.12 0.12 119.26 121.04 2c2x h ALA 278 Ca 0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2c2x h ALA 278 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2c2x h ALA 278 CO -0.09 0.17 0.20 0.93 0.00 0.00 0.00 179.25 180.47 2c2x h GLU 279 N 0.72 1.06 -0.29 0.00 5.08 -0.39 -2.26 114.58 118.51 2c2x h GLU 279 Ca 0.19 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2c2x h GLU 279 Cb -0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2c2x h GLU 279 CO -0.04 0.93 0.17 0.00 -1.00 0.00 0.00 179.01 179.07 2c2x h ARG 280 N 1.00 0.34 0.00 2.33 3.08 -0.69 -3.51 114.38 116.93 2c2x h ARG 280 Ca 0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2c2x h ARG 280 Cb 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2c2x h ARG 280 CO -0.01 0.22 0.00 2.89 -1.07 0.00 0.00 179.97 182.01