#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ayt h LEU 2 N 0.00 0.00 -8.01 4.03 3.38 -1.99 -3.41 115.31 109.31 2ayt h LEU 2 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2ayt h LEU 2 Cb 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.42 2ayt h LEU 2 CO 0.00 0.28 -0.70 -0.76 0.09 0.00 0.00 178.44 177.35 2ayt s LEU 3 N -6.18 3.97 0.86 1.67 1.43 -1.26 -5.11 118.68 114.07 2ayt s LEU 3 Ca 0.04 -1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 51.67 2ayt s LEU 3 Cb 0.07 -1.71 0.11 0.00 0.03 0.00 0.00 46.19 44.69 2ayt s LEU 3 CO 0.73 -0.28 1.12 0.54 0.23 0.00 0.00 176.35 178.70 2ayt s ASN 4 N 1.27 3.92 0.39 2.29 2.20 -1.26 -4.69 114.94 119.06 2ayt s ASN 4 Ca -0.04 1.11 0.16 0.00 -0.94 0.00 0.00 52.86 53.14 2ayt s ASN 4 Cb -0.20 -1.75 1.03 0.00 -2.00 0.00 0.00 41.25 38.33 2ayt s ASN 4 CO -0.02 -2.31 1.80 -0.07 -2.94 0.00 0.00 177.10 173.57 2ayt h LEU 5 N -1.33 0.50 -0.17 3.54 3.38 -1.98 0.13 115.31 119.38 2ayt h LEU 5 Ca -0.49 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.51 2ayt h LEU 5 Cb 1.31 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2ayt h LEU 5 CO 0.61 0.15 -0.07 -0.78 0.09 0.00 0.00 178.44 178.44 2ayt h ASP 6 N 0.47 0.35 0.11 -0.43 1.82 -1.99 0.20 116.42 116.96 2ayt h ASP 6 Ca 0.55 -0.40 -0.12 0.00 -0.39 0.00 0.00 57.03 56.67 2ayt h ASP 6 Cb 1.28 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.18 2ayt h ASP 6 CO -0.27 0.68 -0.40 0.58 -1.61 0.00 0.00 179.24 178.21 2ayt h VAL 7 N 0.03 1.31 -0.20 2.25 2.07 -1.57 -1.31 116.25 118.83 2ayt h VAL 7 Ca 0.04 -1.54 -0.04 0.00 0.82 0.00 0.00 66.70 65.98 2ayt h VAL 7 Cb 0.54 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2ayt h VAL 7 CO 0.02 0.47 -0.03 0.03 0.02 0.00 0.00 177.57 178.08 2ayt h ARG 8 N 0.32 0.37 -0.83 1.57 3.08 -0.70 0.27 114.38 118.46 2ayt h ARG 8 Ca 0.03 -0.13 0.07 0.00 0.07 0.00 0.00 59.98 60.02 2ayt h ARG 8 Cb 0.85 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.81 2ayt h ARG 8 CO 0.07 0.60 0.50 1.98 -1.07 0.00 0.00 179.97 182.05 2ayt h MET 9 N 0.10 0.86 -0.11 0.04 4.05 -0.77 0.24 114.93 119.35 2ayt h MET 9 Ca 0.05 -0.05 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 2ayt h MET 9 Cb 0.46 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.06 2ayt h MET 9 CO 0.02 0.57 -0.03 0.37 0.23 0.00 0.00 176.91 178.06 2ayt h GLN 10 N 0.89 0.21 -0.51 0.39 4.15 -0.91 -2.20 115.11 117.13 2ayt h GLN 10 Ca 0.37 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.66 2ayt h GLN 10 Cb 0.22 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2ayt h GLN 10 CO -0.19 0.53 0.12 1.25 -1.93 0.00 0.00 178.83 178.61 2ayt h LEU 11 N -0.12 0.73 -0.31 -2.39 5.85 -0.06 -0.02 115.31 118.99 2ayt h LEU 11 Ca 0.03 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2ayt h LEU 11 Cb 0.46 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2ayt h LEU 11 CO 0.01 0.72 0.17 0.50 -0.34 0.00 0.00 178.44 179.50 2ayt h LYS 12 N 0.76 0.43 -0.30 1.25 3.64 -0.44 0.12 116.57 122.03 2ayt h LYS 12 Ca 0.17 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2ayt h LYS 12 Cb 0.28 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2ayt h LYS 12 CO -0.00 0.37 0.02 0.93 -2.27 0.00 0.00 179.45 178.51 2ayt h GLU 13 N 0.38 0.51 -0.37 1.90 5.08 -1.06 -1.90 114.58 119.12 2ayt h GLU 13 Ca 0.11 -0.15 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2ayt h GLU 13 Cb 0.07 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2ayt h GLU 13 CO -0.02 0.63 0.04 1.25 -1.00 0.00 0.00 179.01 179.92 2ayt h LEU 14 N 0.32 -0.06 0.03 1.33 7.12 -0.77 -2.06 115.31 121.22 2ayt h LEU 14 Ca 0.09 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 58.17 2ayt h LEU 14 Cb 0.39 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.63 2ayt h LEU 14 CO 0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 178.44 178.31 2ayt h ALA 15 N 1.29 -0.04 -0.41 1.25 0.00 -0.65 0.18 119.26 120.88 2ayt h ALA 15 Ca 0.18 -0.04 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2ayt h ALA 15 Cb 0.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2ayt h ALA 15 CO -0.26 -0.49 0.29 1.96 0.00 0.00 0.00 179.25 180.75 2ayt h GLN 16 N -0.10 0.06 0.07 0.00 4.20 -1.02 0.47 115.11 118.79 2ayt h GLN 16 Ca -0.00 -0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.35 2ayt h GLN 16 Cb 0.09 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2ayt h GLN 16 CO 0.01 0.04 -2.01 1.63 -0.67 0.00 0.00 178.83 177.83 2ayt n LYS 17 N -4.43 0.71 -0.03 1.46 5.02 -0.80 -4.62 118.16 115.46 2ayt n LYS 17 Ca 0.06 0.24 -0.17 0.00 -2.02 0.00 0.00 58.31 56.43 2ayt n LYS 17 Cb 0.44 -1.70 -0.14 0.00 -0.02 0.00 0.00 35.03 33.61 2ayt n LYS 17 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ayt n GLU 18 N -3.29 0.70 -1.84 1.97 -0.58 0.60 -4.98 120.64 113.22 2ayt n GLU 18 Ca -0.30 0.23 -0.39 0.00 -0.42 0.00 0.00 57.16 56.28 2ayt n GLU 18 Cb 1.05 -1.68 0.03 0.00 -0.57 0.00 0.00 31.44 30.27 2ayt n GLU 18 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2ayt s PHE 19 N -2.56 2.40 0.00 -0.32 5.36 0.16 -4.79 117.98 118.23 2ayt s PHE 19 Ca -0.19 1.36 0.00 0.00 -0.96 0.00 0.00 56.93 57.14 2ayt s PHE 19 Cb 0.07 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 38.97 2ayt s PHE 19 CO 0.76 -2.76 0.00 1.63 -1.46 0.00 0.00 175.22 173.39 2ayt n LYS 20 N -0.75 0.00 -2.34 10.12 5.02 -1.26 -4.93 118.16 124.02 2ayt n LYS 20 Ca 0.09 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.05 2ayt n LYS 20 Cb 0.44 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.43 2ayt n LYS 20 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2ayt s GLU 21 N 0.20 3.71 0.54 1.97 0.41 0.15 -5.00 118.70 120.68 2ayt s GLU 21 Ca 0.00 1.15 -0.21 0.00 -0.41 0.00 0.00 54.97 55.51 2ayt s GLU 21 Cb 0.00 -2.09 -0.06 0.00 -1.78 0.00 0.00 34.13 30.19 2ayt s GLU 21 CO 0.00 -0.48 1.04 -2.30 -0.49 0.00 0.00 175.26 173.03 2ayt n PRO 22 N -1.52 1.17 -4.66 0.39 -0.02 -1.26 -4.48 135.00 124.62 2ayt n PRO 22 Ca 0.08 0.44 -0.23 0.00 -2.02 0.00 0.00 63.50 61.76 2ayt n PRO 22 Cb 0.53 -2.21 -0.15 0.00 -0.02 0.00 0.00 33.50 31.66 2ayt n PRO 22 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ayt s VAL 23 N -1.41 1.32 -0.13 -1.45 1.01 0.21 -4.72 120.40 115.23 2ayt s VAL 23 Ca 0.71 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 2ayt s VAL 23 Cb -0.45 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2ayt s VAL 23 CO 0.50 0.26 -0.12 -0.55 0.00 0.00 0.00 175.10 175.20 2ayt s SER 24 N -0.68 4.14 -0.15 3.32 0.15 0.11 -2.06 113.70 118.52 2ayt s SER 24 Ca 0.06 -0.29 0.02 0.00 0.70 0.00 0.00 55.95 56.44 2ayt s SER 24 Cb -0.07 -1.59 0.02 0.00 -1.71 0.00 0.00 66.02 62.66 2ayt s SER 24 CO 0.00 0.18 -0.19 -0.63 1.20 0.00 0.00 173.24 173.80 2ayt s ILE 25 N 0.28 1.92 -0.23 6.45 1.01 0.18 -0.93 121.20 129.89 2ayt s ILE 25 Ca -0.09 -0.88 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2ayt s ILE 25 Cb -0.15 -1.73 0.04 0.00 0.01 0.00 0.00 42.46 40.63 2ayt s ILE 25 CO 0.05 0.52 -0.14 -0.54 0.00 0.00 0.00 174.94 174.83 2ayt s LYS 26 N 1.08 2.58 -0.24 2.79 1.02 -0.22 -0.34 119.74 126.41 2ayt s LYS 26 Ca -0.01 -1.12 -0.10 0.00 0.02 0.00 0.00 55.97 54.76 2ayt s LYS 26 Cb -0.14 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2ayt s LYS 26 CO -0.07 -0.42 0.13 -1.17 -0.92 0.00 0.00 175.35 172.91 2ayt s LEU 27 N 1.19 3.92 -0.34 3.17 2.96 0.11 -0.32 118.68 129.38 2ayt s LEU 27 Ca -0.03 0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.77 2ayt s LEU 27 Cb -0.17 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.45 2ayt s LEU 27 CO -0.08 0.04 0.28 -0.36 -1.32 0.00 0.00 176.35 174.90 2ayt s PHE 28 N 1.21 3.22 0.06 5.38 0.40 0.30 -0.20 117.98 128.36 2ayt s PHE 28 Ca 0.06 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 2ayt s PHE 28 Cb -0.14 -2.53 -0.04 0.00 0.51 0.00 0.00 43.02 40.82 2ayt s PHE 28 CO 0.05 -0.37 -0.05 0.45 0.70 0.00 0.00 175.22 176.01 2ayt s SER 29 N 1.73 0.72 -0.01 1.36 0.15 0.12 -2.20 113.70 115.57 2ayt s SER 29 Ca 0.08 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2ayt s SER 29 Cb -0.17 0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.29 2ayt s SER 29 CO 0.11 -0.49 0.00 0.00 1.20 0.00 0.00 173.24 174.06 2ayt s GLN 30 N -3.46 0.05 0.22 5.44 -2.07 -1.26 -4.05 119.66 114.53 2ayt s GLN 30 Ca 0.05 0.05 -0.09 0.00 -1.82 0.00 0.00 55.36 53.55 2ayt s GLN 30 Cb 0.04 -0.14 0.21 0.00 -1.09 0.00 0.00 33.01 32.03 2ayt s GLN 30 CO -0.06 -0.05 1.88 0.00 -1.32 0.00 0.00 175.29 175.73 2ayt h ALA 31 N 6.56 1.05 -4.12 2.60 0.00 -1.99 -3.40 119.26 119.95 2ayt h ALA 31 Ca -0.32 -0.04 -0.69 0.00 0.00 0.00 0.00 54.91 53.85 2ayt h ALA 31 Cb 1.18 -0.30 -0.24 0.00 0.00 0.00 0.00 17.79 18.42 2ayt h ALA 31 CO 0.50 0.39 -0.79 0.42 0.00 0.00 0.00 179.25 179.77 2ayt s ILE 32 N -6.12 2.90 0.00 0.00 1.01 -1.26 -4.64 121.20 113.09 2ayt s ILE 32 Ca -0.13 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2ayt s ILE 32 Cb 0.16 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.51 2ayt s ILE 32 CO 0.79 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.92 2ayt n GLY 33 N 2.31 0.61 2.64 6.18 0.00 -1.26 -5.03 105.19 110.64 2ayt n GLY 33 Ca -0.17 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 2ayt n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ayt h GLU 35 N 8.37 0.89 -0.00 0.00 4.81 -1.93 -3.23 114.58 123.50 2ayt h GLU 35 Ca -0.17 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2ayt h GLU 35 Cb 1.10 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.34 2ayt h GLU 35 CO 0.34 0.80 -0.36 -1.13 -0.73 0.00 0.00 179.01 177.92 2ayt n SER 36 N -4.43 0.58 -0.04 1.04 3.41 -1.26 -4.45 113.62 108.46 2ayt n SER 36 Ca 0.03 -0.37 -0.08 0.00 -0.26 0.00 0.00 58.87 58.19 2ayt n SER 36 Cb 0.20 0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.26 2ayt n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ayt h GLN 38 N -0.13 0.93 -0.25 0.00 4.15 -1.79 0.12 115.11 118.13 2ayt h GLN 38 Ca 0.13 -0.06 -0.11 0.00 0.77 0.00 0.00 58.65 59.38 2ayt h GLN 38 Cb 0.32 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2ayt h GLN 38 CO -0.30 0.61 -0.32 1.15 -1.93 0.00 0.00 178.83 178.04 2ayt h THR 39 N 0.95 1.28 -0.45 2.39 2.02 -1.72 -1.59 112.91 115.80 2ayt h THR 39 Ca 0.36 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 66.06 2ayt h THR 39 Cb 0.14 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 2ayt h THR 39 CO -0.16 0.45 0.05 0.00 0.37 0.00 0.00 175.52 176.22 2ayt h ALA 40 N 1.21 0.60 -0.47 6.16 0.00 0.27 0.23 119.26 127.26 2ayt h ALA 40 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2ayt h ALA 40 Cb 0.78 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2ayt h ALA 40 CO 0.06 0.35 0.31 0.93 0.00 0.00 0.00 179.25 180.90 2ayt h GLU 41 N 0.62 0.62 -0.13 0.00 5.08 -0.59 -0.80 114.58 119.38 2ayt h GLU 41 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2ayt h GLU 41 Cb 0.43 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2ayt h GLU 41 CO 0.01 0.42 0.06 0.93 -1.00 0.00 0.00 179.01 179.43 2ayt h GLU 42 N 0.63 0.19 -0.44 2.33 5.08 -0.92 -1.78 114.58 119.67 2ayt h GLU 42 Ca 0.17 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2ayt h GLU 42 Cb -0.06 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 2ayt h GLU 42 CO -0.04 0.25 0.24 1.25 -1.00 0.00 0.00 179.01 179.72 2ayt h LEU 43 N 0.08 0.54 -0.59 1.33 5.85 -0.37 -2.05 115.31 120.10 2ayt h LEU 43 Ca 0.04 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.58 2ayt h LEU 43 Cb 0.13 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 2ayt h LEU 43 CO -0.01 0.47 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.48 2ayt h LEU 44 N 0.57 1.05 -0.34 2.25 3.38 -1.11 -0.88 115.31 120.23 2ayt h LEU 44 Ca 0.15 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2ayt h LEU 44 Cb 0.05 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 2ayt h LEU 44 CO -0.03 1.11 0.18 0.11 0.09 0.00 0.00 178.44 179.90 2ayt h LYS 45 N 0.96 0.47 -0.71 1.13 1.57 -1.17 0.15 116.57 118.97 2ayt h LYS 45 Ca 0.17 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 2ayt h LYS 45 Cb 0.58 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2ayt h LYS 45 CO 0.03 0.41 0.22 0.93 -0.57 0.00 0.00 179.45 180.48 2ayt h GLU 46 N 0.42 1.09 -0.28 3.15 5.08 -1.28 0.14 114.58 122.89 2ayt h GLU 46 Ca 0.12 -0.23 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2ayt h GLU 46 Cb 0.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2ayt h GLU 46 CO -0.02 0.93 -0.01 1.15 -1.00 0.00 0.00 179.01 180.06 2ayt h THR 47 N 1.05 1.26 -0.51 1.13 2.02 -0.83 -0.41 112.91 116.62 2ayt h THR 47 Ca 0.23 -0.95 -0.11 0.00 0.77 0.00 0.00 66.41 66.36 2ayt h THR 47 Cb 0.29 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 2ayt h THR 47 CO -0.01 0.30 -0.10 0.58 0.37 0.00 0.00 175.52 176.66 2ayt h VAL 48 N 0.28 1.27 -0.48 3.16 2.07 -0.46 -0.80 116.25 121.29 2ayt h VAL 48 Ca 0.08 -1.24 -0.11 0.00 0.82 0.00 0.00 66.70 66.25 2ayt h VAL 48 Cb 0.44 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2ayt h VAL 48 CO 0.02 0.43 -0.12 1.05 0.02 0.00 0.00 177.57 178.97 2ayt h GLU 49 N 0.82 0.92 0.04 1.57 4.11 -0.65 0.55 114.58 121.95 2ayt h GLU 49 Ca 0.13 -0.36 -0.00 0.00 0.07 0.00 0.00 59.36 59.20 2ayt h GLU 49 Cb 0.66 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2ayt h GLU 49 CO 0.05 1.01 -0.02 0.28 0.07 0.00 0.00 179.01 180.40 2ayt h VAL 50 N 0.77 1.00 -0.54 -1.06 2.07 -0.94 0.65 116.25 118.20 2ayt h VAL 50 Ca 0.12 -0.14 -0.12 0.00 0.82 0.00 0.00 66.70 67.38 2ayt h VAL 50 Cb 0.67 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2ayt h VAL 50 CO 0.05 0.04 -0.11 0.40 0.02 0.00 0.00 177.57 177.96 2ayt h ILE 51 N -0.12 1.27 -0.94 4.57 2.04 -1.06 -1.90 117.51 121.37 2ayt h ILE 51 Ca -0.01 -1.27 -0.00 0.00 1.00 0.00 0.00 64.86 64.58 2ayt h ILE 51 Cb 0.10 0.97 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 2ayt h ILE 51 CO 0.01 0.45 0.58 1.23 0.00 0.00 0.00 178.15 180.42 2ayt h GLY 52 N 0.91 1.36 1.93 5.37 0.00 0.32 -1.11 103.07 111.86 2ayt h GLY 52 Ca 0.14 -0.56 -0.12 0.00 0.00 0.00 0.00 47.33 46.80 2ayt h GLY 52 CO 0.05 0.54 -0.53 -2.09 0.00 0.00 0.00 176.54 174.51 2ayt h GLU 53 N 1.30 0.07 -0.04 4.80 4.22 -0.65 0.57 114.58 124.85 2ayt h GLU 53 Ca 0.34 -0.04 -0.16 0.00 0.08 0.00 0.00 59.36 59.58 2ayt h GLU 53 Cb -0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.19 2ayt h GLU 53 CO -0.07 0.59 -0.60 0.00 -2.18 0.00 0.00 179.01 176.75 2ayt h ALA 54 N 1.41 0.12 -0.00 2.92 0.00 -0.63 -3.39 119.26 119.70 2ayt h ALA 54 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2ayt h ALA 54 Cb 0.96 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2ayt h ALA 54 CO 0.07 0.39 -0.07 1.33 0.00 0.00 0.00 179.25 180.97 2ayt n VAL 55 N -4.20 0.00 0.00 0.00 0.24 -0.49 -4.79 118.33 109.09 2ayt n VAL 55 Ca -0.10 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2ayt n VAL 55 Cb 0.66 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 34.07 2ayt n VAL 55 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ayt n GLY 56 N 0.62 3.88 0.42 7.63 0.00 0.19 -4.75 105.19 113.18 2ayt n GLY 56 Ca 0.01 -1.19 0.23 0.00 0.00 0.00 0.00 46.02 45.08 2ayt n GLY 56 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ayt h GLN 57 N 0.00 0.00 0.00 1.61 -0.00 -1.69 0.22 115.11 115.25 2ayt h GLN 57 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2ayt h GLN 57 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 2ayt h GLN 57 CO 0.00 0.00 -0.37 -0.40 0.00 0.00 0.00 178.83 178.06 2ayt n ASP 58 N -3.86 0.38 0.19 -0.69 5.75 -1.26 -3.90 116.55 113.17 2ayt n ASP 58 Ca 0.12 -0.02 0.12 0.00 -0.01 0.00 0.00 54.79 55.00 2ayt n ASP 58 Cb 0.78 0.03 0.14 0.00 -1.03 0.00 0.00 41.12 41.04 2ayt n ASP 58 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 2ayt h LYS 59 N 0.00 0.00 -2.77 0.11 1.79 -1.24 -3.46 116.57 111.00 2ayt h LYS 59 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 2ayt h LYS 59 Cb 0.52 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.91 2ayt h LYS 59 CO 0.00 0.00 -0.31 -1.50 -1.08 0.00 0.00 179.45 176.56 2ayt s ILE 60 N -3.24 -0.02 0.02 1.86 2.07 -1.25 0.65 121.20 121.29 2ayt s ILE 60 Ca 0.06 0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.36 2ayt s ILE 60 Cb 0.06 -0.55 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 2ayt s ILE 60 CO 0.69 0.02 -0.04 -1.59 -1.91 0.00 0.00 174.94 172.12 2ayt s LYS 61 N 0.84 0.30 -0.16 3.50 -2.85 -0.88 -4.86 119.74 115.63 2ayt s LYS 61 Ca -0.05 -0.40 -0.01 0.00 -1.00 0.00 0.00 55.97 54.51 2ayt s LYS 61 Cb -0.06 -0.11 -0.01 0.00 -2.06 0.00 0.00 37.83 35.59 2ayt s LYS 61 CO -0.06 0.02 -0.12 -1.17 0.10 0.00 0.00 175.35 174.11 2ayt s LEU 62 N -0.84 2.66 -0.12 2.77 2.96 -1.26 -0.64 118.68 124.21 2ayt s LEU 62 Ca -0.07 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.45 2ayt s LEU 62 Cb -0.06 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 2ayt s LEU 62 CO -0.00 0.09 -0.13 -1.81 -1.32 0.00 0.00 176.35 173.18 2ayt s ASP 63 N 0.78 4.05 -0.19 3.68 1.01 0.54 -5.00 116.67 121.54 2ayt s ASP 63 Ca -0.05 -0.30 -0.02 0.00 0.71 0.00 0.00 52.55 52.90 2ayt s ASP 63 Cb -0.15 -1.50 -0.00 0.00 1.01 0.00 0.00 42.92 42.27 2ayt s ASP 63 CO 0.01 0.19 -0.10 -0.63 0.21 0.00 0.00 175.17 174.85 2ayt s ILE 64 N 0.18 2.92 0.25 0.77 1.01 -1.26 0.10 121.20 125.17 2ayt s ILE 64 Ca -0.07 -0.66 0.11 0.00 0.00 0.00 0.00 60.65 60.03 2ayt s ILE 64 Cb -0.15 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 2ayt s ILE 64 CO 0.05 0.47 -0.12 -0.31 0.00 0.00 0.00 174.94 175.03 2ayt s TYR 65 N 1.25 2.48 -0.19 3.97 1.51 0.72 -4.97 117.35 122.12 2ayt s TYR 65 Ca 0.03 -0.28 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 2ayt s TYR 65 Cb -0.14 -1.12 0.02 0.00 -0.11 0.00 0.00 41.96 40.61 2ayt s TYR 65 CO -0.05 0.63 -0.19 -1.12 -1.11 0.00 0.00 175.55 173.71 2ayt s SER 66 N -3.37 3.29 0.48 2.29 0.01 -1.26 0.13 113.70 115.27 2ayt s SER 66 Ca 0.29 -0.74 0.31 0.00 1.31 0.00 0.00 55.95 57.11 2ayt s SER 66 Cb -0.06 -1.49 1.40 0.00 0.21 0.00 0.00 66.02 66.08 2ayt s SER 66 CO 0.16 -0.02 1.74 -0.65 0.41 0.00 0.00 173.24 174.88 2ayt h PRO 67 N 7.92 0.14 -0.20 12.44 0.11 -1.84 0.59 132.00 151.16 2ayt h PRO 67 Ca -0.43 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.54 2ayt h PRO 67 Cb 1.13 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2ayt h PRO 67 CO 0.62 0.09 -0.45 0.35 -0.21 0.00 0.00 178.00 178.40 2ayt h PHE 68 N 0.14 0.59 0.05 0.65 3.57 -1.95 -3.29 116.94 116.71 2ayt h PHE 68 Ca 0.66 -0.18 -0.36 0.00 3.53 0.00 0.00 57.97 61.61 2ayt h PHE 68 Cb 2.22 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 40.79 2ayt h PHE 68 CO -0.00 0.86 -2.06 2.41 -2.23 0.00 0.00 178.31 177.29 2ayt n THR 69 N -4.00 1.62 -2.62 4.41 -1.04 0.55 -4.58 114.28 108.61 2ayt n THR 69 Ca -0.02 -0.46 -0.41 0.00 -2.04 0.00 0.00 64.05 61.12 2ayt n THR 69 Cb 0.54 -1.74 0.01 0.00 -1.82 0.00 0.00 70.33 67.32 2ayt n THR 69 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2ayt n HIS 70 N -3.75 2.62 -0.28 -1.42 8.25 0.18 -4.77 115.22 116.05 2ayt n HIS 70 Ca -0.39 -2.61 0.02 0.00 -0.26 0.00 0.00 57.72 54.48 2ayt n HIS 70 Cb 0.93 -1.33 0.15 0.00 1.12 0.00 0.00 29.99 30.86 2ayt n HIS 70 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2ayt h LYS 71 N 4.63 0.75 0.15 -0.41 3.64 -1.79 0.20 116.57 123.74 2ayt h LYS 71 Ca 0.47 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.80 2ayt h LYS 71 Cb 0.40 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2ayt h LYS 71 CO 1.28 0.50 -0.07 1.49 -2.27 0.00 0.00 179.45 180.38 2ayt h GLU 72 N 0.78 -0.19 -0.64 1.90 4.81 -1.92 0.11 114.58 119.43 2ayt h GLU 72 Ca 0.38 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.58 2ayt h GLU 72 Cb 0.32 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2ayt h GLU 72 CO -0.23 -0.10 0.24 0.93 -0.73 0.00 0.00 179.01 179.12 2ayt h GLU 73 N -0.23 0.96 -0.40 1.92 3.07 -1.87 -0.65 114.58 117.38 2ayt h GLU 73 Ca -0.02 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2ayt h GLU 73 Cb 0.18 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 2ayt h GLU 73 CO 0.03 0.82 0.26 1.15 -1.40 0.00 0.00 179.01 179.88 2ayt h THR 74 N 0.90 1.11 -0.39 1.13 2.02 -0.80 -2.21 112.91 114.67 2ayt h THR 74 Ca 0.21 -0.21 -0.06 0.00 0.77 0.00 0.00 66.41 67.13 2ayt h THR 74 Cb 0.23 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 2ayt h THR 74 CO -0.01 0.10 0.02 -0.08 0.37 0.00 0.00 175.52 175.92 2ayt h GLU 75 N 0.54 0.68 -0.88 6.66 4.81 -0.80 0.35 114.58 125.93 2ayt h GLU 75 Ca 0.15 -0.21 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2ayt h GLU 75 Cb -0.05 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 2ayt h GLU 75 CO -0.03 0.76 0.55 -0.22 -0.73 0.00 0.00 179.01 179.34 2ayt h LYS 76 N 0.51 0.97 -0.65 1.92 3.64 -0.87 -2.20 116.57 119.89 2ayt h LYS 76 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2ayt h LYS 76 Cb 0.44 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2ayt h LYS 76 CO 0.02 0.64 0.00 0.66 -2.27 0.00 0.00 179.45 178.50 2ayt n TYR 77 N -4.60 1.01 -3.71 1.91 4.01 -0.85 -4.94 117.16 109.99 2ayt n TYR 77 Ca 0.13 -0.47 -0.27 0.00 -0.16 0.00 0.00 57.90 57.13 2ayt n TYR 77 Cb 0.18 -0.07 0.05 0.00 -0.31 0.00 0.00 39.34 39.19 2ayt n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ayt n GLY 78 N 1.40 -0.52 3.70 2.72 0.00 -0.83 -4.94 105.19 106.72 2ayt n GLY 78 Ca 0.22 0.22 -0.41 0.00 0.00 0.00 0.00 46.02 46.05 2ayt n GLY 78 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ayt s VAL 79 N -3.29 4.97 0.00 1.61 1.01 0.05 -4.86 120.40 119.90 2ayt s VAL 79 Ca 0.60 1.63 0.00 0.00 0.00 0.00 0.00 61.98 64.21 2ayt s VAL 79 Cb -0.29 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 31.97 2ayt s VAL 79 CO 0.75 0.18 0.00 -0.90 0.00 0.00 0.00 175.10 175.13 2ayt n ASP 80 N 4.14 0.52 -4.35 3.32 5.75 -1.26 -4.74 116.55 119.94 2ayt n ASP 80 Ca 0.02 -0.11 -0.19 0.00 -0.01 0.00 0.00 54.79 54.50 2ayt n ASP 80 Cb 0.51 0.33 -0.10 0.00 -1.03 0.00 0.00 41.12 40.82 2ayt n ASP 80 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2ayt s ARG 81 N -0.43 1.33 0.04 0.11 0.52 -1.26 -5.16 118.95 114.10 2ayt s ARG 81 Ca 0.00 -1.59 0.03 0.00 -0.52 0.00 0.00 55.73 53.65 2ayt s ARG 81 Cb 0.00 -1.14 -0.02 0.00 0.52 0.00 0.00 34.95 34.31 2ayt s ARG 81 CO 0.00 0.19 -0.08 0.14 0.02 0.00 0.00 175.30 175.57 2ayt s VAL 82 N -2.94 0.60 0.22 3.52 -7.23 -1.26 -3.78 120.40 109.53 2ayt s VAL 82 Ca 0.22 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 59.18 2ayt s VAL 82 Cb -0.01 -0.64 -0.08 0.00 0.56 0.00 0.00 36.38 36.21 2ayt s VAL 82 CO 0.07 -0.30 0.74 -2.16 -0.31 0.00 0.00 175.10 173.14 2ayt s PRO 83 N -1.43 4.31 -0.12 4.82 0.04 -1.26 -4.76 135.00 136.60 2ayt s PRO 83 Ca -0.08 0.93 0.02 0.00 0.04 0.00 0.00 61.00 61.91 2ayt s PRO 83 Cb -0.09 -2.93 -0.00 0.00 0.04 0.00 0.00 34.50 31.52 2ayt s PRO 83 CO 0.01 0.41 -0.19 0.99 0.04 0.00 0.00 177.00 178.26 2ayt s THR 84 N -1.47 2.50 -0.14 1.26 2.01 -0.93 0.05 115.64 118.90 2ayt s THR 84 Ca 0.42 -0.85 -0.02 0.00 0.31 0.00 0.00 61.69 61.54 2ayt s THR 84 Cb -0.18 -2.01 -0.02 0.00 0.01 0.00 0.00 72.50 70.30 2ayt s THR 84 CO 0.22 0.54 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.99 2ayt s ILE 85 N 0.45 3.61 -0.13 1.82 1.01 0.27 -0.54 121.20 127.69 2ayt s ILE 85 Ca -0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 2ayt s ILE 85 Cb -0.17 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 2ayt s ILE 85 CO 0.06 0.51 -0.08 -0.69 0.00 0.00 0.00 174.94 174.73 2ayt s VAL 86 N 0.32 3.51 -0.16 2.92 1.01 0.56 -0.64 120.40 127.92 2ayt s VAL 86 Ca -0.06 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2ayt s VAL 86 Cb -0.15 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2ayt s VAL 86 CO 0.04 0.52 -0.20 -0.63 0.00 0.00 0.00 175.10 174.83 2ayt s ILE 87 N 0.17 2.17 0.32 2.22 1.01 -1.16 -1.05 121.20 124.87 2ayt s ILE 87 Ca -0.04 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 59.59 2ayt s ILE 87 Cb -0.14 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.44 2ayt s ILE 87 CO 0.04 0.54 0.54 -1.83 0.00 0.00 0.00 174.94 174.22 2ayt s GLU 88 N 1.05 1.84 0.00 2.79 -1.05 -0.11 -4.44 118.70 118.79 2ayt s GLU 88 Ca -0.01 -1.51 0.00 0.00 -0.15 0.00 0.00 54.97 53.30 2ayt s GLU 88 Cb -0.14 0.49 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2ayt s GLU 88 CO -0.07 -0.79 0.00 0.41 0.95 0.00 0.00 175.26 175.77 2ayt n GLY 89 N -0.49 2.04 0.13 -3.83 0.00 -1.26 0.04 105.19 101.82 2ayt n GLY 89 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 2ayt n GLY 89 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ayt h ASP 90 N 0.00 0.00 -3.51 1.61 3.32 -1.97 -3.43 116.42 112.44 2ayt h ASP 90 Ca 0.00 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.64 2ayt h ASP 90 Cb 0.00 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.41 2ayt h ASP 90 CO 0.00 0.64 -0.68 -1.59 -1.72 0.00 0.00 179.24 175.89 2ayt s LYS 91 N -3.51 1.36 -0.32 3.56 -2.85 -1.26 -5.12 119.74 111.60 2ayt s LYS 91 Ca -0.01 -1.66 -0.19 0.00 -1.00 0.00 0.00 55.97 53.11 2ayt s LYS 91 Cb 0.12 -0.85 -0.01 0.00 -2.06 0.00 0.00 37.83 35.04 2ayt s LYS 91 CO 0.76 0.01 0.57 0.34 0.10 0.00 0.00 175.35 177.13 2ayt s ASP 92 N -3.33 6.41 0.00 0.03 2.15 -1.26 -4.74 116.67 115.94 2ayt s ASP 92 Ca 0.26 0.26 0.20 0.00 0.43 0.00 0.00 52.55 53.71 2ayt s ASP 92 Cb 0.04 -2.30 0.70 0.00 -0.30 0.00 0.00 42.92 41.06 2ayt s ASP 92 CO 0.08 -0.46 1.52 -1.22 -0.17 0.00 0.00 175.17 174.92 2ayt n TYR 93 N 5.79 0.25 -1.58 -5.34 4.02 -1.26 -4.90 117.16 114.13 2ayt n TYR 93 Ca -0.03 -0.12 -0.03 0.00 -0.01 0.00 0.00 57.90 57.71 2ayt n TYR 93 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.80 2ayt n TYR 93 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ayt n GLY 94 N 1.16 0.42 3.63 2.72 0.00 -1.26 -4.19 105.19 107.66 2ayt n GLY 94 Ca 0.16 -0.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 2ayt n GLY 94 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ayt s ILE 95 N -2.12 5.06 0.02 -0.61 1.01 -1.26 -0.39 121.20 122.91 2ayt s ILE 95 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.62 2ayt s ILE 95 Cb 0.00 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.60 2ayt s ILE 95 CO 0.00 0.10 -0.03 -0.13 0.00 0.00 0.00 174.94 174.88 2ayt s ARG 96 N 2.14 0.29 -0.14 2.79 1.81 -0.47 -2.97 118.95 122.41 2ayt s ARG 96 Ca 0.23 -0.50 0.00 0.00 -1.72 0.00 0.00 55.73 53.75 2ayt s ARG 96 Cb -0.16 -0.00 0.02 0.00 -0.45 0.00 0.00 34.95 34.37 2ayt s ARG 96 CO 0.09 -0.02 -0.13 -0.47 -0.68 0.00 0.00 175.30 174.10 2ayt s TYR 97 N -1.11 1.97 -0.36 -0.53 5.04 0.19 -1.06 117.35 121.49 2ayt s TYR 97 Ca -0.11 -1.07 -0.06 0.00 -2.44 0.00 0.00 57.07 53.39 2ayt s TYR 97 Cb -0.08 -1.48 0.06 0.00 0.35 0.00 0.00 41.96 40.81 2ayt s TYR 97 CO -0.01 -0.61 0.14 0.42 -1.34 0.00 0.00 175.55 174.15 2ayt s ILE 98 N 1.50 3.74 -1.35 3.14 1.01 0.14 0.95 121.20 130.34 2ayt s ILE 98 Ca 0.04 -1.33 0.00 0.00 0.00 0.00 0.00 60.65 59.36 2ayt s ILE 98 Cb -0.13 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2ayt s ILE 98 CO -0.09 -0.31 0.00 0.61 0.00 0.00 0.00 174.94 175.15 2ayt n GLY 99 N 4.79 0.71 3.59 6.18 0.00 0.11 -1.05 105.19 119.52 2ayt n GLY 99 Ca -0.11 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.28 2ayt n GLY 99 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ayt s LEU 100 N 0.00 4.14 -1.60 0.99 2.96 -1.26 -4.70 118.68 119.20 2ayt s LEU 100 Ca 0.00 0.44 -0.10 0.00 -0.22 0.00 0.00 54.13 54.25 2ayt s LEU 100 Cb 0.00 -2.97 -0.09 0.00 0.50 0.00 0.00 46.19 43.63 2ayt s LEU 100 CO 0.00 -0.63 2.93 -0.81 -1.32 0.00 0.00 176.35 176.52 2ayt n PRO 101 N 6.21 3.64 -1.93 0.98 -0.04 -1.26 -4.87 135.00 137.73 2ayt n PRO 101 Ca 0.02 -2.18 -0.08 0.00 -0.04 0.00 0.00 63.50 61.23 2ayt n PRO 101 Cb 0.48 -2.79 0.01 0.00 -0.04 0.00 0.00 33.50 31.16 2ayt n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ayt n ALA 102 N 3.63 0.36 -0.98 0.55 0.00 -1.26 -2.49 120.51 120.32 2ayt n ALA 102 Ca 0.77 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2ayt n ALA 102 Cb 0.23 0.24 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2ayt n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ayt n GLY 103 N 2.67 3.10 0.03 0.00 0.00 -1.26 -1.30 105.19 108.42 2ayt n GLY 103 Ca 0.03 -0.31 0.09 0.00 0.00 0.00 0.00 46.02 45.83 2ayt n GLY 103 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ayt n LEU 104 N 0.00 0.14 -0.12 0.99 4.77 0.92 -2.35 117.00 121.34 2ayt n LEU 104 Ca 0.00 0.53 0.14 0.00 -0.03 0.00 0.00 56.01 56.65 2ayt n LEU 104 Cb 0.00 -0.51 0.57 0.00 -2.33 0.00 0.00 43.42 41.15 2ayt n LEU 104 CO 0.00 -0.26 0.83 -0.62 -1.33 0.00 0.00 177.39 176.01 2ayt n GLU 105 N -1.65 0.65 -0.23 3.23 -0.58 -0.42 -3.74 120.64 117.90 2ayt n GLU 105 Ca 0.04 -0.25 -0.08 0.00 -0.42 0.00 0.00 57.16 56.44 2ayt n GLU 105 Cb 0.22 -1.49 0.03 0.00 -0.57 0.00 0.00 31.44 29.62 2ayt n GLU 105 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 2ayt h PHE 106 N 0.61 1.17 -0.04 -0.32 3.57 -1.15 -1.50 116.94 119.28 2ayt h PHE 106 Ca 0.00 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.24 2ayt h PHE 106 Cb 0.39 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2ayt h PHE 106 CO 0.00 1.00 -0.34 1.79 -2.23 0.00 0.00 178.31 178.53 2ayt h THR 107 N 1.00 1.26 -0.25 4.41 1.35 -1.79 -0.55 112.91 118.33 2ayt h THR 107 Ca 0.19 -1.22 0.01 0.00 -0.55 0.00 0.00 66.41 64.84 2ayt h THR 107 Cb 0.49 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 2ayt h THR 107 CO 0.02 0.36 0.14 0.74 -0.25 0.00 0.00 175.52 176.53 2ayt h THR 108 N 0.07 1.02 0.50 6.82 2.02 -1.53 0.54 112.91 122.34 2ayt h THR 108 Ca 0.01 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.07 2ayt h THR 108 Cb 0.63 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2ayt h THR 108 CO 0.05 0.05 -0.36 0.25 0.37 0.00 0.00 175.52 175.88 2ayt h LEU 109 N 0.29 -0.94 -0.51 2.58 5.85 -0.46 0.72 115.31 122.85 2ayt h LEU 109 Ca 0.10 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2ayt h LEU 109 Cb 0.00 0.30 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 2ayt h LEU 109 CO -0.05 -0.54 0.07 0.40 -0.34 0.00 0.00 178.44 177.98 2ayt h ILE 110 N -0.84 0.67 0.00 4.05 1.08 -0.78 -0.33 117.51 121.36 2ayt h ILE 110 Ca -0.05 -0.07 -0.06 0.00 -0.39 0.00 0.00 64.86 64.29 2ayt h ILE 110 Cb 0.71 0.46 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 2ayt h ILE 110 CO 0.02 0.04 -0.30 0.78 -0.69 0.00 0.00 178.15 178.00 2ayt h ASN 111 N 0.20 0.00 -0.13 1.72 2.35 0.28 -1.35 115.58 118.65 2ayt h ASN 111 Ca 0.26 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 2ayt h ASN 111 Cb 0.37 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 2ayt h ASN 111 CO -0.36 0.30 0.00 1.23 -1.65 0.00 0.00 177.43 176.94 2ayt h GLY 112 N 0.89 0.25 0.59 2.83 0.00 0.74 -0.34 103.07 108.03 2ayt h GLY 112 Ca -0.00 -0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.18 2ayt h GLY 112 CO 0.04 0.17 -0.03 -2.22 0.00 0.00 0.00 176.54 174.50 2ayt h ILE 113 N -0.03 0.80 -0.28 2.60 2.04 -0.74 -0.54 117.51 121.36 2ayt h ILE 113 Ca 0.04 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 2ayt h ILE 113 Cb 0.36 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2ayt h ILE 113 CO 0.01 0.01 0.09 -0.26 0.00 0.00 0.00 178.15 177.99 2ayt h PHE 114 N 0.03 0.46 -0.74 1.37 0.05 -1.18 0.28 116.94 117.21 2ayt h PHE 114 Ca 0.11 -0.05 0.01 0.00 3.82 0.00 0.00 57.97 61.86 2ayt h PHE 114 Cb 0.15 -0.13 -0.04 0.00 2.00 0.00 0.00 35.95 37.94 2ayt h PHE 114 CO -0.21 0.48 0.49 0.45 -0.18 0.00 0.00 178.31 179.33 2ayt h HIS 115 N 0.30 0.93 -0.44 -0.55 3.86 -0.86 0.21 115.15 118.60 2ayt h HIS 115 Ca 0.09 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.19 2ayt h HIS 115 Cb 0.24 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2ayt h HIS 115 CO 0.01 0.59 -0.23 0.28 0.86 0.00 0.00 177.93 179.43 2ayt h VAL 116 N 1.00 1.27 -0.30 2.45 2.07 -0.91 -1.97 116.25 119.85 2ayt h VAL 116 Ca 0.27 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 2ayt h VAL 116 Cb -0.11 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2ayt h VAL 116 CO -0.06 0.47 0.15 -1.28 0.02 0.00 0.00 177.57 176.87 2ayt h SER 117 N 0.77 0.36 0.41 0.57 0.87 0.51 -0.17 113.55 116.88 2ayt h SER 117 Ca 0.10 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2ayt h SER 117 Cb 0.78 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2ayt h SER 117 CO 0.06 0.32 -0.08 0.00 -0.53 0.00 0.00 176.83 176.60 2ayt n GLN 118 N -4.44 0.61 -1.13 2.24 6.02 0.66 0.33 117.38 121.68 2ayt n GLN 118 Ca 0.01 -0.16 -0.09 0.00 -0.01 0.00 0.00 57.00 56.76 2ayt n GLN 118 Cb 0.11 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.84 2ayt n GLN 118 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2ayt n ARG 119 N -1.06 -1.54 -4.12 -1.09 5.12 -0.08 -4.89 116.66 109.01 2ayt n ARG 119 Ca 0.15 0.63 -0.19 0.00 -1.93 0.00 0.00 57.85 56.51 2ayt n ARG 119 Cb 0.26 -4.72 -0.16 0.00 -1.16 0.00 0.00 32.46 26.69 2ayt n ARG 119 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2ayt s LYS 120 N -2.49 0.66 0.28 5.56 2.20 -1.12 -5.05 119.74 119.79 2ayt s LYS 120 Ca 0.00 -0.08 -0.13 0.00 -0.36 0.00 0.00 55.97 55.40 2ayt s LYS 120 Cb 0.00 -0.70 -0.08 0.00 -1.51 0.00 0.00 37.83 35.54 2ayt s LYS 120 CO 0.00 -0.07 0.66 -1.25 -0.36 0.00 0.00 175.35 174.34 2ayt s PRO 121 N 0.80 3.95 -1.39 4.03 0.04 -1.26 -4.72 135.00 136.45 2ayt s PRO 121 Ca -0.10 0.54 -0.07 0.00 0.04 0.00 0.00 61.00 61.41 2ayt s PRO 121 Cb -0.13 -2.55 0.07 0.00 0.04 0.00 0.00 34.50 31.93 2ayt s PRO 121 CO -0.00 0.24 2.45 1.04 0.04 0.00 0.00 177.00 180.77 2ayt n GLN 122 N -0.17 4.22 -4.96 4.56 1.13 -1.26 -4.89 117.38 116.00 2ayt n GLN 122 Ca 0.02 -3.15 -0.27 0.00 -1.94 0.00 0.00 57.00 51.65 2ayt n GLN 122 Cb 0.53 -2.73 -0.16 0.00 0.11 0.00 0.00 30.24 27.99 2ayt n GLN 122 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2ayt s LEU 123 N -1.23 1.98 1.01 1.08 1.43 -1.26 -5.09 118.68 116.61 2ayt s LEU 123 Ca 0.56 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 53.12 2ayt s LEU 123 Cb 0.17 -1.07 0.06 0.00 0.03 0.00 0.00 46.19 45.39 2ayt s LEU 123 CO -0.08 0.20 0.26 -1.54 0.23 0.00 0.00 176.35 175.42 2ayt n SER 124 N 2.92 -2.22 0.16 2.29 3.41 -1.26 -4.66 113.62 114.26 2ayt n SER 124 Ca -0.17 0.16 0.01 0.00 -0.26 0.00 0.00 58.87 58.61 2ayt n SER 124 Cb 0.53 -1.11 0.30 0.00 -0.26 0.00 0.00 64.21 63.67 2ayt n SER 124 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2ayt h GLU 125 N -1.75 0.06 0.21 4.33 4.39 -1.99 -1.45 114.58 118.37 2ayt h GLU 125 Ca -0.47 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 2ayt h GLU 125 Cb 1.31 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2ayt h GLU 125 CO 0.36 0.46 -0.10 -0.22 -1.16 0.00 0.00 179.01 178.35 2ayt h LYS 126 N 0.05 -0.27 0.17 2.33 3.64 -1.99 0.62 116.57 121.13 2ayt h LYS 126 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2ayt h LYS 126 Cb 0.75 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 2ayt h LYS 126 CO 0.06 -0.13 -0.19 1.15 -2.27 0.00 0.00 179.45 178.07 2ayt h THR 127 N -0.34 0.57 -0.86 1.00 2.02 -1.82 -2.12 112.91 111.36 2ayt h THR 127 Ca -0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.17 2ayt h THR 127 Cb 0.26 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2ayt h THR 127 CO 0.05 0.00 0.57 -0.07 0.37 0.00 0.00 175.52 176.44 2ayt h LEU 128 N -0.41 0.97 -0.51 2.58 3.38 -1.21 0.19 115.31 120.30 2ayt h LEU 128 Ca 0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2ayt h LEU 128 Cb 0.39 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2ayt h LEU 128 CO -0.06 0.69 0.28 -0.08 0.09 0.00 0.00 178.44 179.36 2ayt h GLU 129 N 1.13 0.72 0.01 1.13 4.57 -0.63 -2.64 114.58 118.87 2ayt h GLU 129 Ca 0.33 -0.08 -0.23 0.00 -1.18 0.00 0.00 59.36 58.19 2ayt h GLU 129 Cb -0.08 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.38 2ayt h GLU 129 CO -0.08 0.55 -0.97 1.25 -1.18 0.00 0.00 179.01 178.59 2ayt h LEU 130 N 0.69 0.58 -1.25 1.64 6.46 -0.87 -3.32 115.31 119.23 2ayt h LEU 130 Ca 0.18 -0.47 -0.07 0.00 -0.12 0.00 0.00 57.88 57.40 2ayt h LEU 130 Cb 0.05 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.79 2ayt h LEU 130 CO -0.03 1.27 -0.27 0.25 -0.62 0.00 0.00 178.44 179.04 2ayt h LEU 131 N 0.24 0.16 -2.03 2.25 5.85 -0.53 -3.09 115.31 118.17 2ayt h LEU 131 Ca -0.09 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2ayt h LEU 131 Cb 1.61 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2ayt h LEU 131 CO 0.17 0.44 0.15 0.06 -0.34 0.00 0.00 178.44 178.92 2ayt h GLN 132 N 0.15 0.00 0.00 1.25 3.07 -1.57 -0.52 115.11 117.49 2ayt h GLN 132 Ca 0.02 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.67 2ayt h GLN 132 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.11 2ayt h GLN 132 CO 0.04 0.00 -0.44 -0.24 0.09 0.00 0.00 178.83 178.28 2ayt h VAL 133 N 0.00 1.02 -2.37 1.86 3.04 -1.77 -3.43 116.25 114.59 2ayt h VAL 133 Ca 0.00 -1.70 -0.55 0.00 -1.01 0.00 0.00 66.70 63.44 2ayt h VAL 133 Cb 0.29 2.01 0.01 0.00 -2.01 0.00 0.00 31.29 31.59 2ayt h VAL 133 CO 0.00 0.43 1.25 -0.69 -1.01 0.00 0.00 177.57 177.56 2ayt s VAL 134 N -3.57 3.17 -0.02 1.51 1.01 -0.20 -4.80 120.40 117.49 2ayt s VAL 134 Ca -0.00 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2ayt s VAL 134 Cb 0.11 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.38 2ayt s VAL 134 CO 0.71 -0.04 1.00 -0.90 0.00 0.00 0.00 175.10 175.86 2ayt n ASP 135 N 8.40 0.30 -4.15 3.32 3.85 -1.26 -4.77 116.55 122.25 2ayt n ASP 135 Ca 0.21 -2.09 -0.29 0.00 -0.71 0.00 0.00 54.79 51.91 2ayt n ASP 135 Cb 0.42 -0.22 -0.17 0.00 -1.35 0.00 0.00 41.12 39.81 2ayt n ASP 135 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2ayt s ILE 136 N -0.36 1.72 -0.26 2.12 1.01 -1.26 -5.03 121.20 119.14 2ayt s ILE 136 Ca 0.04 -0.82 -0.40 0.00 0.00 0.00 0.00 60.65 59.47 2ayt s ILE 136 Cb 0.03 -1.50 -0.16 0.00 0.01 0.00 0.00 42.46 40.84 2ayt s ILE 136 CO 0.00 0.48 1.72 -0.81 0.00 0.00 0.00 174.94 176.34 2ayt n PRO 137 N 3.64 1.15 -4.75 2.79 -0.04 -1.26 -4.85 135.00 131.69 2ayt n PRO 137 Ca -0.20 0.42 -0.30 0.00 -0.04 0.00 0.00 63.50 63.38 2ayt n PRO 137 Cb 0.52 -2.10 -0.17 0.00 -0.04 0.00 0.00 33.50 31.72 2ayt n PRO 137 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2ayt s ILE 138 N 3.36 1.76 -0.16 0.52 1.01 0.08 -5.03 121.20 122.74 2ayt s ILE 138 Ca 0.98 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 60.77 2ayt s ILE 138 Cb -1.07 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.81 2ayt s ILE 138 CO 0.65 0.49 -0.02 -0.70 0.00 0.00 0.00 174.94 175.36 2ayt s GLU 139 N 0.72 3.72 -0.13 2.79 2.12 -1.26 -1.37 118.70 125.28 2ayt s GLU 139 Ca -0.11 -0.48 0.01 0.00 0.36 0.00 0.00 54.97 54.75 2ayt s GLU 139 Cb -0.16 -2.97 -0.01 0.00 0.26 0.00 0.00 34.13 31.25 2ayt s GLU 139 CO 0.02 0.27 -0.16 0.42 -0.54 0.00 0.00 175.26 175.27 2ayt s ILE 140 N 0.31 2.73 -0.10 -3.70 1.01 0.35 -0.66 121.20 121.14 2ayt s ILE 140 Ca -0.02 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.90 2ayt s ILE 140 Cb -0.14 -2.13 -0.00 0.00 0.01 0.00 0.00 42.46 40.20 2ayt s ILE 140 CO 0.02 0.53 -0.23 0.26 0.00 0.00 0.00 174.94 175.52 2ayt s TRP 141 N 0.48 2.57 -0.28 3.97 0.51 -0.14 0.11 118.94 126.16 2ayt s TRP 141 Ca -0.11 -0.99 0.03 0.00 -2.12 0.00 0.00 56.10 52.90 2ayt s TRP 141 Cb -0.16 -1.71 0.07 0.00 -0.81 0.00 0.00 33.47 30.86 2ayt s TRP 141 CO 0.05 -0.39 -0.06 0.08 -0.51 0.00 0.00 176.95 176.12 2ayt s VAL 142 N 0.30 2.09 0.03 4.03 1.01 0.11 -0.78 120.40 127.20 2ayt s VAL 142 Ca -0.17 -1.74 -0.30 0.00 0.00 0.00 0.00 61.98 59.77 2ayt s VAL 142 Cb -0.18 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2ayt s VAL 142 CO 0.08 -0.17 1.01 -0.36 0.00 0.00 0.00 175.10 175.66 2ayt s PHE 143 N 1.10 3.65 0.27 5.22 0.08 -0.17 -0.48 117.98 127.66 2ayt s PHE 143 Ca -0.04 1.66 0.03 0.00 0.12 0.00 0.00 56.93 58.70 2ayt s PHE 143 Cb -0.20 -3.15 -0.01 0.00 -0.57 0.00 0.00 43.02 39.09 2ayt s PHE 143 CO -0.06 -0.16 0.29 1.33 -0.10 0.00 0.00 175.22 176.52 2ayt n VAL 144 N 3.67 0.00 -3.97 -0.44 0.24 -0.09 -2.52 118.33 115.22 2ayt n VAL 144 Ca 0.06 -1.73 -0.09 0.00 -2.04 0.00 0.00 64.34 60.54 2ayt n VAL 144 Cb 0.50 0.93 -0.08 0.00 -1.47 0.00 0.00 33.84 33.72 2ayt n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2ayt s THR 145 N -2.94 0.12 -0.23 3.34 -4.23 -1.26 0.13 115.64 110.57 2ayt s THR 145 Ca 0.28 -1.47 0.28 0.00 -1.18 0.00 0.00 61.69 59.60 2ayt s THR 145 Cb 0.01 -1.64 0.30 0.00 1.34 0.00 0.00 72.50 72.51 2ayt s THR 145 CO 0.20 -0.57 1.82 0.71 -0.54 0.00 0.00 174.62 176.25 2ayt h THR 146 N 2.77 0.00 0.00 3.99 1.35 -1.91 -3.03 112.91 116.08 2ayt h THR 146 Ca -0.33 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2ayt h THR 146 Cb 1.20 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 2ayt h THR 146 CO 0.56 0.00 -1.05 -1.54 -0.25 0.00 0.00 175.52 173.24 2ayt n SER 147 N -2.56 0.90 -4.66 5.36 3.41 -1.26 -0.05 113.62 114.75 2ayt n SER 147 Ca 0.01 -0.61 -0.49 0.00 -0.26 0.00 0.00 58.87 57.51 2ayt n SER 147 Cb 0.24 1.22 -0.05 0.00 -0.26 0.00 0.00 64.21 65.37 2ayt n SER 147 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ayt h GLY 149 N 9.56 0.08 -0.79 0.00 0.00 -1.91 -3.27 103.07 106.73 2ayt h GLY 149 Ca -0.46 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2ayt h GLY 149 CO 0.96 0.07 -0.54 -1.72 0.00 0.00 0.00 176.54 175.31 2ayt n TYR 150 N -3.94 0.00 -0.04 5.60 4.01 -1.26 -4.53 117.16 116.99 2ayt n TYR 150 Ca -0.02 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 2ayt n TYR 150 Cb 0.53 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.51 2ayt n TYR 150 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ayt h PRO 152 N 0.16 0.20 -0.29 0.00 0.11 -1.80 0.64 132.00 131.02 2ayt h PRO 152 Ca 0.06 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 2ayt h PRO 152 Cb 0.10 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2ayt h PRO 152 CO -0.01 0.13 0.10 1.03 -0.21 0.00 0.00 178.00 179.04 2ayt h SER 153 N 0.20 0.42 -0.48 -2.05 0.87 -1.85 -1.75 113.55 108.91 2ayt h SER 153 Ca 0.51 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.79 2ayt h SER 153 Cb 0.98 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 2ayt h SER 153 CO -0.64 0.49 -0.06 0.00 -0.53 0.00 0.00 176.83 176.10 2ayt h ALA 154 N 0.94 0.65 -0.10 6.23 0.00 -0.79 -2.11 119.26 124.09 2ayt h ALA 154 Ca 0.10 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2ayt h ALA 154 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2ayt h ALA 154 CO -0.01 0.51 0.06 0.00 0.00 0.00 0.00 179.25 179.81 2ayt h ALA 155 N 0.90 0.13 -0.46 0.00 0.00 0.25 -1.07 119.26 119.02 2ayt h ALA 155 Ca 0.13 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2ayt h ALA 155 Cb 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2ayt h ALA 155 CO 0.04 -0.36 -0.03 0.28 0.00 0.00 0.00 179.25 179.18 2ayt h VAL 156 N 0.10 1.25 -0.56 0.00 2.07 -1.32 -1.55 116.25 116.23 2ayt h VAL 156 Ca 0.04 -1.04 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 2ayt h VAL 156 Cb 0.03 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2ayt h VAL 156 CO -0.01 0.36 0.21 -0.03 0.02 0.00 0.00 177.57 178.13 2ayt h MET 157 N 0.72 0.85 -0.52 1.57 -1.53 -1.15 0.86 114.93 115.72 2ayt h MET 157 Ca 0.14 -0.16 -0.04 0.00 -3.44 0.00 0.00 59.70 56.20 2ayt h MET 157 Cb 0.49 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.38 2ayt h MET 157 CO 0.02 0.75 0.19 0.00 0.14 0.00 0.00 176.91 178.01 2ayt h ALA 158 N 1.06 0.68 -0.88 0.39 0.00 -0.92 -1.60 119.26 118.00 2ayt h ALA 158 Ca 0.19 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2ayt h ALA 158 Cb 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2ayt h ALA 158 CO -0.01 0.32 0.44 -1.49 0.00 0.00 0.00 179.25 178.51 2ayt h TRP 159 N 0.71 1.24 -0.66 0.00 6.55 -0.92 -1.71 115.95 121.17 2ayt h TRP 159 Ca 0.17 -0.05 -0.05 0.00 0.95 0.00 0.00 58.89 59.91 2ayt h TRP 159 Cb 0.24 -0.39 -0.03 0.00 -0.86 0.00 0.00 29.16 28.12 2ayt h TRP 159 CO 0.01 0.88 0.20 -0.44 -1.05 0.00 0.00 178.44 178.04 2ayt h ASP 160 N 1.24 0.94 -0.31 -3.49 3.32 -0.43 0.33 116.42 118.02 2ayt h ASP 160 Ca 0.30 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 2ayt h ASP 160 Cb 0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2ayt h ASP 160 CO -0.04 0.88 -0.04 -0.26 -1.72 0.00 0.00 179.24 178.06 2ayt h PHE 161 N 0.97 0.73 -0.43 4.55 0.04 -0.82 0.56 116.94 122.54 2ayt h PHE 161 Ca 0.21 -0.10 -0.13 0.00 2.80 0.00 0.00 57.97 60.75 2ayt h PHE 161 Cb 0.28 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 2ayt h PHE 161 CO 0.02 0.71 -0.23 0.00 -0.60 0.00 0.00 178.31 178.22 2ayt h ALA 162 N 1.32 0.61 0.00 2.45 0.00 -0.61 -2.55 119.26 120.47 2ayt h ALA 162 Ca 0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2ayt h ALA 162 Cb 0.46 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2ayt h ALA 162 CO 0.02 0.60 -0.25 1.25 0.00 0.00 0.00 179.25 180.87 2ayt h LEU 163 N 0.74 0.00 0.00 0.00 5.85 -0.51 -2.83 115.31 118.56 2ayt h LEU 163 Ca 0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2ayt h LEU 163 Cb 0.80 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2ayt h LEU 163 CO 0.07 0.25 -0.38 0.00 -0.34 0.00 0.00 178.44 178.04 2ayt h ALA 164 N 1.75 0.76 -3.28 1.25 0.00 -0.62 -3.46 119.26 115.65 2ayt h ALA 164 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2ayt h ALA 164 Cb 0.54 0.00 -0.33 0.00 0.00 0.00 0.00 17.79 18.01 2ayt h ALA 164 CO 0.03 0.00 -0.63 1.21 0.00 0.00 0.00 179.25 179.87 2ayt s ASN 165 N -4.59 0.04 0.00 0.00 3.84 -0.99 -4.91 114.94 108.34 2ayt s ASN 165 Ca 0.07 0.26 0.15 0.00 0.21 0.00 0.00 52.86 53.55 2ayt s ASN 165 Cb 0.12 0.15 0.77 0.00 -0.55 0.00 0.00 41.25 41.74 2ayt s ASN 165 CO 0.68 -0.16 1.39 0.47 -2.79 0.00 0.00 177.10 176.69 2ayt n ASP 166 N 4.36 0.00 -0.38 -4.21 8.00 -1.26 -1.97 116.55 121.08 2ayt n ASP 166 Ca -0.24 -0.03 0.08 0.00 0.71 0.00 0.00 54.79 55.31 2ayt n ASP 166 Cb 0.51 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2ayt n ASP 166 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2ayt n TYR 167 N -1.23 0.00 -4.00 1.24 4.02 -1.26 -4.94 117.16 110.98 2ayt n TYR 167 Ca 0.08 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.62 2ayt n TYR 167 Cb 0.10 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.32 2ayt n TYR 167 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2ayt s ILE 168 N -1.92 4.67 -0.10 -0.72 1.01 -0.83 -0.74 121.20 122.56 2ayt s ILE 168 Ca 0.14 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.74 2ayt s ILE 168 Cb 0.13 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.48 2ayt s ILE 168 CO 0.41 0.44 -0.19 -0.89 0.00 0.00 0.00 174.94 174.71 2ayt s THR 169 N 0.55 2.52 -0.12 2.92 2.01 -0.47 -4.50 115.64 118.55 2ayt s THR 169 Ca 0.03 -0.87 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2ayt s THR 169 Cb -0.13 -1.99 0.02 0.00 0.01 0.00 0.00 72.50 70.41 2ayt s THR 169 CO 0.01 0.55 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.91 2ayt s SER 170 N 0.13 2.51 -0.16 3.53 0.01 0.48 0.13 113.70 120.34 2ayt s SER 170 Ca -0.10 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.74 2ayt s SER 170 Cb -0.16 -1.10 0.02 0.00 0.21 0.00 0.00 66.02 64.99 2ayt s SER 170 CO 0.06 -0.02 -0.20 -0.54 0.41 0.00 0.00 173.24 172.94 2ayt s LYS 171 N 1.25 2.90 -0.36 12.44 1.02 0.30 -1.37 119.74 135.91 2ayt s LYS 171 Ca -0.01 -0.80 -0.18 0.00 0.02 0.00 0.00 55.97 55.00 2ayt s LYS 171 Cb -0.14 -2.44 -0.00 0.00 -0.52 0.00 0.00 37.83 34.74 2ayt s LYS 171 CO -0.06 -0.12 0.49 0.08 -0.92 0.00 0.00 175.35 174.82 2ayt s VAL 172 N 1.10 5.04 -0.19 3.17 1.01 -0.23 0.09 120.40 130.38 2ayt s VAL 172 Ca -0.01 0.21 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 2ayt s VAL 172 Cb -0.14 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 2ayt s VAL 172 CO -0.08 -0.24 -0.11 -0.63 0.00 0.00 0.00 175.10 174.04 2ayt s ILE 173 N 2.33 2.88 -0.16 2.22 1.01 0.37 0.28 121.20 130.13 2ayt s ILE 173 Ca 0.17 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 59.85 2ayt s ILE 173 Cb -0.16 -2.26 -0.03 0.00 0.01 0.00 0.00 42.46 40.02 2ayt s ILE 173 CO 0.13 0.48 1.59 -0.62 0.00 0.00 0.00 174.94 176.52 2ayt s ASP 174 N 1.17 6.54 0.40 3.58 -1.08 -0.22 -0.92 116.67 126.16 2ayt s ASP 174 Ca 0.02 1.84 0.17 0.00 -0.52 0.00 0.00 52.55 54.06 2ayt s ASP 174 Cb -0.14 -2.53 0.87 0.00 -1.46 0.00 0.00 42.92 39.65 2ayt s ASP 174 CO -0.04 -1.09 1.86 0.00 0.52 0.00 0.00 175.17 176.43 2ayt h ALA 175 N 10.03 1.30 -0.42 3.66 0.00 -0.63 -2.16 119.26 131.04 2ayt h ALA 175 Ca -0.35 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 2ayt h ALA 175 Cb 1.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2ayt h ALA 175 CO 0.98 0.39 -0.24 0.77 0.00 0.00 0.00 179.25 181.15 2ayt h SER 176 N 0.00 0.94 1.82 0.00 0.02 -1.90 -2.70 113.55 111.73 2ayt h SER 176 Ca -0.00 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.50 2ayt h SER 176 Cb 0.63 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2ayt h SER 176 CO 0.04 1.15 -0.18 -0.33 -1.14 0.00 0.00 176.83 176.38 2ayt h GLU 177 N 0.73 0.00 -1.72 3.45 5.08 -1.90 -3.34 114.58 116.89 2ayt h GLU 177 Ca 0.09 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.90 2ayt h GLU 177 Cb 0.82 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 29.65 2ayt h GLU 177 CO 0.07 0.14 -0.80 0.09 -1.00 0.00 0.00 179.01 177.51 2ayt n ASN 178 N -3.12 3.94 -0.25 1.42 3.02 -0.82 -4.88 115.26 114.57 2ayt n ASN 178 Ca 0.03 -3.53 0.16 0.00 -0.03 0.00 0.00 54.58 51.21 2ayt n ASN 178 Cb 0.59 -0.51 0.45 0.00 -0.61 0.00 0.00 39.78 39.70 2ayt n ASN 178 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2ayt h GLN 179 N 2.78 0.52 -0.11 3.52 4.20 -1.61 0.07 115.11 124.49 2ayt h GLN 179 Ca 0.18 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2ayt h GLN 179 Cb 0.83 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2ayt h GLN 179 CO 0.77 0.34 0.02 0.38 -0.67 0.00 0.00 178.83 179.68 2ayt h ASP 180 N 0.53 0.01 -0.61 1.46 2.03 -1.89 0.31 116.42 118.26 2ayt h ASP 180 Ca 0.46 0.01 -0.07 0.00 -0.73 0.00 0.00 57.03 56.70 2ayt h ASP 180 Cb 0.95 0.02 -0.02 0.00 -0.83 0.00 0.00 39.33 39.44 2ayt h ASP 180 CO -0.20 0.02 0.12 -0.07 -1.03 0.00 0.00 179.24 178.09 2ayt h LEU 181 N 0.07 0.96 0.17 0.15 3.38 -1.51 -1.20 115.31 117.34 2ayt h LEU 181 Ca 0.05 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2ayt h LEU 181 Cb 0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2ayt h LEU 181 CO -0.06 0.96 -0.21 0.00 0.09 0.00 0.00 178.44 179.22 2ayt h ALA 182 N 1.03 -0.40 -0.65 1.53 0.00 -0.57 -2.29 119.26 117.92 2ayt h ALA 182 Ca 0.19 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2ayt h ALA 182 Cb 0.40 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 2ayt h ALA 182 CO 0.01 -0.76 0.40 0.93 0.00 0.00 0.00 179.25 179.84 2ayt h GLU 183 N -0.43 0.77 -0.33 0.00 5.08 -0.31 0.81 114.58 120.17 2ayt h GLU 183 Ca 0.01 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 2ayt h GLU 183 Cb 0.42 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2ayt h GLU 183 CO -0.07 0.51 0.31 0.37 -1.00 0.00 0.00 179.01 179.13 2ayt h GLN 184 N 0.79 0.00 -0.10 2.33 4.15 -0.85 -0.78 115.11 120.66 2ayt h GLN 184 Ca 0.26 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.64 2ayt h GLN 184 Cb 0.01 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2ayt h GLN 184 CO -0.10 0.00 -0.19 1.19 -1.93 0.00 0.00 178.83 177.80 2ayt n PHE 185 N -3.96 0.32 -4.16 3.99 3.01 -0.52 -4.97 117.46 111.17 2ayt n PHE 185 Ca 0.05 -1.27 -0.34 0.00 1.01 0.00 0.00 57.45 56.90 2ayt n PHE 185 Cb 0.48 -0.27 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 2ayt n PHE 185 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 2ayt n GLN 186 N -1.15 -3.20 -2.42 -1.08 7.27 -0.30 -4.86 117.38 111.64 2ayt n GLN 186 Ca 0.21 0.38 -0.43 0.00 0.07 0.00 0.00 57.00 57.23 2ayt n GLN 186 Cb 0.76 -4.94 -0.02 0.00 2.41 0.00 0.00 30.24 28.45 2ayt n GLN 186 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2ayt s VAL 187 N -3.46 4.27 0.00 1.69 1.01 0.16 -4.81 120.40 119.27 2ayt s VAL 187 Ca 0.56 1.54 0.00 0.00 0.00 0.00 0.00 61.98 64.08 2ayt s VAL 187 Cb -0.31 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.08 2ayt s VAL 187 CO 0.92 -0.14 0.00 0.52 0.00 0.00 0.00 175.10 176.40 2ayt n VAL 188 N 5.39 0.00 -2.93 2.92 0.31 -1.26 -4.73 118.33 118.03 2ayt n VAL 188 Ca 0.14 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.09 2ayt n VAL 188 Cb 0.45 -0.61 -0.06 0.00 -0.91 0.00 0.00 33.84 32.71 2ayt n VAL 188 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2ayt s GLY 189 N -2.97 2.83 0.18 2.92 0.00 -1.26 -5.06 107.32 103.96 2ayt s GLY 189 Ca 0.00 0.39 0.09 0.00 0.00 0.00 0.00 44.72 45.20 2ayt s GLY 189 CO 0.00 0.84 -0.19 -1.34 0.00 0.00 0.00 173.10 172.41 2ayt s VAL 190 N -1.40 1.96 0.43 1.40 -7.23 -1.26 -4.11 120.40 110.19 2ayt s VAL 190 Ca 0.43 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 58.38 2ayt s VAL 190 Cb -0.20 -1.94 -0.09 0.00 0.56 0.00 0.00 36.38 34.71 2ayt s VAL 190 CO 0.25 -0.30 1.05 -2.16 -0.31 0.00 0.00 175.10 173.62 2ayt s PRO 191 N -2.88 4.01 -0.13 4.82 0.04 -1.26 -4.76 135.00 134.84 2ayt s PRO 191 Ca 0.18 1.47 0.02 0.00 0.04 0.00 0.00 61.00 62.70 2ayt s PRO 191 Cb -0.06 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.13 2ayt s PRO 191 CO 0.08 -0.27 -0.17 0.21 0.04 0.00 0.00 177.00 176.89 2ayt s LYS 192 N -2.78 2.53 -0.19 4.56 2.20 -1.05 0.16 119.74 125.17 2ayt s LYS 192 Ca 0.62 -0.67 -0.09 0.00 -0.36 0.00 0.00 55.97 55.46 2ayt s LYS 192 Cb -0.20 -2.16 -0.05 0.00 -1.51 0.00 0.00 37.83 33.91 2ayt s LYS 192 CO 0.25 -0.11 0.12 0.42 -0.36 0.00 0.00 175.35 175.67 2ayt s ILE 193 N 1.09 5.32 -0.10 5.43 1.09 -0.11 -1.00 121.20 132.92 2ayt s ILE 193 Ca -0.03 0.16 0.02 0.00 -1.10 0.00 0.00 60.65 59.70 2ayt s ILE 193 Cb -0.14 -3.42 0.01 0.00 -1.06 0.00 0.00 42.46 37.85 2ayt s ILE 193 CO -0.05 0.45 -0.16 -0.69 -0.10 0.00 0.00 174.94 174.39 2ayt s VAL 194 N 0.27 1.52 -0.09 2.92 1.01 0.04 -1.56 120.40 124.51 2ayt s VAL 194 Ca 0.08 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2ayt s VAL 194 Cb -0.11 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2ayt s VAL 194 CO -0.01 0.44 -0.04 -0.63 0.00 0.00 0.00 175.10 174.86 2ayt s ILE 195 N 0.77 3.90 -1.47 2.22 1.01 0.15 -0.97 121.20 126.80 2ayt s ILE 195 Ca -0.11 -0.39 -0.00 0.00 0.00 0.00 0.00 60.65 60.14 2ayt s ILE 195 Cb -0.16 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.68 2ayt s ILE 195 CO 0.02 0.57 0.21 0.59 0.00 0.00 0.00 174.94 176.33 2ayt n ASN 196 N 2.53 0.28 -2.87 3.58 5.03 0.17 -1.41 115.26 122.57 2ayt n ASN 196 Ca -0.18 -1.15 -0.18 0.00 0.87 0.00 0.00 54.58 53.94 2ayt n ASN 196 Cb 0.53 -2.30 0.00 0.00 -1.02 0.00 0.00 39.78 36.99 2ayt n ASN 196 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2ayt n LYS 197 N -4.50 -3.08 0.00 3.52 5.02 -1.26 -3.12 118.16 114.74 2ayt n LYS 197 Ca -0.32 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 2ayt n LYS 197 Cb 0.69 -5.32 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 2ayt n LYS 197 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ayt n GLY 198 N -1.07 1.04 0.37 0.72 0.00 -0.64 -4.99 105.19 100.62 2ayt n GLY 198 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.95 2ayt n GLY 198 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2ayt h VAL 199 N 0.00 1.07 -3.40 1.61 2.07 -1.18 -3.44 116.25 112.99 2ayt h VAL 199 Ca 0.00 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 2ayt h VAL 199 Cb 0.00 -0.14 -0.15 0.00 -1.52 0.00 0.00 31.29 29.49 2ayt h VAL 199 CO 0.00 0.20 -0.18 0.00 0.02 0.00 0.00 177.57 177.61 2ayt s ALA 200 N -5.98 -0.74 0.06 1.67 0.00 -1.18 -5.02 121.76 110.57 2ayt s ALA 200 Ca -0.12 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.56 2ayt s ALA 200 Cb 0.20 0.51 0.04 0.00 0.00 0.00 0.00 23.12 23.87 2ayt s ALA 200 CO 0.81 -0.53 0.43 -1.21 0.00 0.00 0.00 175.76 175.26 2ayt s GLU 201 N -3.30 0.97 0.03 0.00 2.02 -1.26 -0.68 118.70 116.49 2ayt s GLU 201 Ca 0.00 -0.40 -0.25 0.00 0.02 0.00 0.00 54.97 54.34 2ayt s GLU 201 Cb 0.01 0.44 0.06 0.00 0.10 0.00 0.00 34.13 34.74 2ayt s GLU 201 CO -0.08 -0.35 0.57 -0.59 0.02 0.00 0.00 175.26 174.83 2ayt s PHE 202 N -2.73 -0.50 -0.03 1.61 -0.71 -0.60 -5.01 117.98 110.01 2ayt s PHE 202 Ca -0.04 0.63 0.01 0.00 -1.04 0.00 0.00 56.93 56.50 2ayt s PHE 202 Cb -0.00 0.38 -0.03 0.00 -1.21 0.00 0.00 43.02 42.15 2ayt s PHE 202 CO -0.04 -0.65 -0.03 0.08 -1.34 0.00 0.00 175.22 173.24 2ayt s VAL 203 N -2.21 3.94 0.00 -2.49 1.01 -1.26 -0.94 120.40 118.46 2ayt s VAL 203 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.36 2ayt s VAL 203 Cb -0.01 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.68 2ayt s VAL 203 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2ayt n GLY 204 N 1.75 -1.68 3.76 4.51 0.00 0.12 -4.91 105.19 108.74 2ayt n GLY 204 Ca -0.16 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 43.95 2ayt n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ayt s ALA 205 N -1.89 2.83 0.04 4.61 0.00 -1.26 -4.86 121.76 121.23 2ayt s ALA 205 Ca 0.00 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.19 2ayt s ALA 205 Cb 0.00 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2ayt s ALA 205 CO 0.00 -1.12 -0.19 -0.65 0.00 0.00 0.00 175.76 173.81 2ayt s GLN 206 N -2.90 1.24 0.29 0.00 -1.52 -1.26 -5.07 119.66 110.45 2ayt s GLN 206 Ca 0.70 -0.88 -0.29 0.00 -1.95 0.00 0.00 55.36 52.93 2ayt s GLN 206 Cb -0.35 -1.32 -0.10 0.00 -0.22 0.00 0.00 33.01 31.01 2ayt s GLN 206 CO 0.41 0.34 1.41 -2.14 -0.25 0.00 0.00 175.29 175.06 2ayt s PRO 207 N -1.17 4.26 0.30 2.91 0.02 -1.26 -4.73 135.00 135.33 2ayt s PRO 207 Ca 0.06 2.33 0.05 0.00 0.02 0.00 0.00 61.00 63.45 2ayt s PRO 207 Cb -0.08 -3.07 0.80 0.00 0.02 0.00 0.00 34.50 32.16 2ayt s PRO 207 CO 0.02 -0.38 1.44 -1.91 -0.33 0.00 0.00 177.00 175.84 2ayt n GLU 208 N 1.59 -0.07 0.22 5.54 2.13 -1.26 0.29 120.64 129.07 2ayt n GLU 208 Ca 0.04 1.36 0.07 0.00 0.66 0.00 0.00 57.16 59.29 2ayt n GLU 208 Cb 0.40 -2.20 0.49 0.00 0.27 0.00 0.00 31.44 30.40 2ayt n GLU 208 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2ayt h ASN 209 N 0.00 0.00 0.03 4.31 -0.00 -1.99 -0.22 115.58 117.71 2ayt h ASN 209 Ca 0.60 0.00 -0.27 0.00 -0.00 0.00 0.00 56.30 56.63 2ayt h ASN 209 Cb 1.31 0.00 0.02 0.00 -0.00 0.00 0.00 38.32 39.65 2ayt h ASN 209 CO -0.84 0.27 -1.07 0.00 -0.00 0.00 0.00 177.43 175.79 2ayt h ALA 210 N 1.73 0.09 -0.56 1.57 0.00 -0.50 -0.28 119.26 121.31 2ayt h ALA 210 Ca -0.00 -0.71 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 2ayt h ALA 210 Cb 0.59 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2ayt h ALA 210 CO 0.04 0.67 0.25 0.35 0.00 0.00 0.00 179.25 180.55 2ayt h PHE 211 N 0.34 0.82 -0.12 0.00 3.04 -1.08 -1.26 116.94 118.68 2ayt h PHE 211 Ca -0.14 -0.05 0.01 0.00 3.98 0.00 0.00 57.97 61.77 2ayt h PHE 211 Cb 1.73 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.97 2ayt h PHE 211 CO 0.11 0.65 0.02 1.25 -2.02 0.00 0.00 178.31 178.32 2ayt h LEU 212 N 0.75 0.01 -0.85 0.59 5.85 -1.02 -2.54 115.31 118.10 2ayt h LEU 212 Ca 0.19 0.02 0.20 0.00 0.84 0.00 0.00 57.88 59.13 2ayt h LEU 212 Cb 0.15 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.08 2ayt h LEU 212 CO -0.02 0.02 0.31 1.23 -0.34 0.00 0.00 178.44 179.65 2ayt h GLY 213 N 0.08 1.37 0.80 3.75 0.00 -0.12 0.21 103.07 109.16 2ayt h GLY 213 Ca 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2ayt h GLY 213 CO -0.07 -0.26 0.02 -0.97 0.00 0.00 0.00 176.54 175.26 2ayt h TYR 214 N 0.34 0.22 -0.37 5.60 -1.99 -0.93 0.27 116.97 120.11 2ayt h TYR 214 Ca 0.52 -0.03 0.04 0.00 2.00 0.00 0.00 58.73 61.26 2ayt h TYR 214 Cb 0.97 -0.06 -0.04 0.00 2.00 0.00 0.00 36.73 39.60 2ayt h TYR 214 CO -0.19 0.40 0.15 0.82 -0.00 0.00 0.00 178.16 179.34 2ayt h ILE 215 N -0.02 0.92 -0.26 -2.88 2.04 -0.76 -0.46 117.51 116.09 2ayt h ILE 215 Ca 0.04 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.72 2ayt h ILE 215 Cb 0.29 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2ayt h ILE 215 CO 0.00 0.06 -0.13 0.24 0.00 0.00 0.00 178.15 178.32 2ayt h MET 216 N 0.32 0.45 -0.25 2.37 2.86 -0.52 0.37 114.93 120.52 2ayt h MET 216 Ca 0.17 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.60 2ayt h MET 216 Cb 0.12 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2ayt h MET 216 CO -0.15 0.58 -0.14 0.00 1.06 0.00 0.00 176.91 178.25 2ayt h ALA 217 N 1.45 0.36 -0.65 6.32 0.00 -0.34 -1.03 119.26 125.37 2ayt h ALA 217 Ca 0.08 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2ayt h ALA 217 Cb 0.48 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2ayt h ALA 217 CO 0.03 0.24 0.32 0.28 0.00 0.00 0.00 179.25 180.13 2ayt h VAL 218 N 0.27 1.22 -0.47 0.00 2.07 -0.80 -2.79 116.25 115.74 2ayt h VAL 218 Ca 0.05 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2ayt h VAL 218 Cb 0.66 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2ayt h VAL 218 CO 0.04 0.25 0.21 0.22 0.02 0.00 0.00 177.57 178.31 2ayt h TYR 219 N 0.89 0.69 -0.74 1.57 3.20 -0.80 -1.73 116.97 120.05 2ayt h TYR 219 Ca 0.22 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2ayt h TYR 219 Cb 0.10 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 2ayt h TYR 219 CO 0.00 0.57 0.47 1.49 -1.64 0.00 0.00 178.16 179.05 2ayt h GLU 220 N 0.61 0.99 -0.23 1.82 4.81 -1.01 0.46 114.58 122.03 2ayt h GLU 220 Ca 0.16 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.23 2ayt h GLU 220 Cb 0.15 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2ayt h GLU 220 CO -0.02 0.67 -0.20 -0.22 -0.73 0.00 0.00 179.01 178.52 2ayt h LYS 221 N 1.02 0.54 -0.82 1.92 3.64 -1.28 -2.10 116.57 119.49 2ayt h LYS 221 Ca 0.27 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2ayt h LYS 221 Cb -0.08 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2ayt h LYS 221 CO -0.05 0.85 0.44 -0.07 -2.27 0.00 0.00 179.45 178.35 2ayt h LEU 222 N 0.24 1.02 0.61 5.20 3.38 -0.79 -1.58 115.31 123.39 2ayt h LEU 222 Ca 0.04 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2ayt h LEU 222 Cb 0.74 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ayt h LEU 222 CO 0.05 0.82 -0.36 0.50 0.09 0.00 0.00 178.44 179.55 2ayt h LYS 223 N 1.14 -0.87 -0.37 1.13 3.64 0.08 -0.82 116.57 120.50 2ayt h LYS 223 Ca 0.29 0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2ayt h LYS 223 Cb 0.04 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2ayt h LYS 223 CO -0.05 -0.58 0.22 -0.09 -2.27 0.00 0.00 179.45 176.69 2ayt h ARG 224 N -0.91 0.50 -0.14 1.90 2.43 -1.21 -0.04 114.38 116.92 2ayt h ARG 224 Ca -0.08 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 2ayt h ARG 224 Cb 0.73 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2ayt h ARG 224 CO 0.09 0.35 -0.23 0.93 -1.51 0.00 0.00 179.97 179.60 2ayt h GLU 225 N 0.51 0.24 -0.01 0.20 5.08 -0.97 0.14 114.58 119.77 2ayt h GLU 225 Ca 0.14 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2ayt h GLU 225 Cb -0.02 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2ayt h GLU 225 CO -0.03 0.47 -0.69 -0.22 -1.00 0.00 0.00 179.01 177.54 2ayt h LYS 226 N 0.22 0.04 0.08 2.33 3.64 0.42 -2.63 116.57 120.67 2ayt h LYS 226 Ca 0.04 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ayt h LYS 226 Cb 0.54 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 2ayt h LYS 226 CO 0.04 0.72 -0.04 0.93 -2.27 0.00 0.00 179.45 178.83 2ayt h GLU 227 N 0.03 -0.10 -1.17 1.90 5.08 -0.53 -3.32 114.58 116.47 2ayt h GLU 227 Ca -0.01 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 58.69 2ayt h GLU 227 Cb 1.23 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 2ayt h GLU 227 CO 0.09 -0.07 0.79 1.96 -1.00 0.00 0.00 179.01 180.79 2ayt h GLN 228 N -1.02 0.18 -2.64 2.33 4.20 -0.85 -2.35 115.11 114.96 2ayt h GLN 228 Ca -0.01 -0.01 -0.47 0.00 0.06 0.00 0.00 58.65 58.22 2ayt h GLN 228 Cb 0.08 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2ayt h GLN 228 CO 0.02 0.12 2.16 0.00 -0.67 0.00 0.00 178.83 180.46 2ayt n ALA 229 N -2.60 6.91 -1.77 3.87 0.00 -0.99 -5.09 120.51 120.83 2ayt n ALA 229 Ca 0.28 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.95 2ayt n ALA 229 Cb 1.14 -2.95 0.00 0.00 0.00 0.00 0.00 19.45 17.64 2ayt n ALA 229 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78