#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aor s TYR 2 N 0.00 2.29 0.00 1.12 2.02 -1.26 -4.81 117.35 116.71 1aor s TYR 2 Ca 0.00 -0.33 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 1aor s TYR 2 Cb 0.00 -1.00 0.00 0.00 -0.40 0.00 0.00 41.96 40.56 1aor s TYR 2 CO 0.00 0.70 0.00 0.41 -1.57 0.00 0.00 175.55 175.09 1aor n GLY 3 N -0.55 2.35 3.81 0.71 0.00 0.23 -4.67 105.19 107.08 1aor n GLY 3 Ca -0.06 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1aor n GLY 3 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1aor s ASN 4 N -2.48 6.51 -0.05 1.61 0.01 -1.26 -4.71 114.94 114.58 1aor s ASN 4 Ca 0.00 1.78 0.16 0.00 -0.71 0.00 0.00 52.86 54.09 1aor s ASN 4 Cb 0.00 -2.54 -0.21 0.00 0.41 0.00 0.00 41.25 38.91 1aor s ASN 4 CO 0.00 -0.66 0.56 0.79 -1.51 0.00 0.00 177.10 176.28 1aor n TRP 5 N -1.09 0.69 -0.80 2.20 7.02 -1.26 -4.86 117.44 119.34 1aor n TRP 5 Ca 0.08 0.24 0.00 0.00 -1.02 0.00 0.00 57.50 56.80 1aor n TRP 5 Cb 0.53 -1.07 0.00 0.00 -2.42 0.00 0.00 31.31 28.36 1aor n TRP 5 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1aor n GLY 6 N 1.53 0.54 3.14 6.99 0.00 -1.26 -4.99 105.19 111.13 1aor n GLY 6 Ca -0.18 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.07 1aor n GLY 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aor s ARG 7 N -1.13 0.87 -0.15 1.61 0.52 -1.26 -1.00 118.95 118.41 1aor s ARG 7 Ca 0.00 -0.79 -0.15 0.00 -0.52 0.00 0.00 55.73 54.28 1aor s ARG 7 Cb 0.00 -0.86 0.04 0.00 0.52 0.00 0.00 34.95 34.65 1aor s ARG 7 CO 0.00 0.21 0.41 -0.59 0.02 0.00 0.00 175.30 175.35 1aor s PHE 8 N -0.96 -0.44 0.26 -0.53 -0.12 -0.35 -1.15 117.98 114.69 1aor s PHE 8 Ca 0.00 1.06 -0.24 0.00 -0.05 0.00 0.00 56.93 57.71 1aor s PHE 8 Cb -0.08 0.16 -0.09 0.00 -0.63 0.00 0.00 43.02 42.37 1aor s PHE 8 CO 0.01 -0.23 0.85 0.42 -0.05 0.00 0.00 175.22 176.22 1aor s ILE 9 N 0.12 4.35 -0.13 -4.49 1.01 -0.55 -0.84 121.20 120.66 1aor s ILE 9 Ca -0.01 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.28 1aor s ILE 9 Cb -0.03 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.47 1aor s ILE 9 CO 0.01 0.23 -0.12 -0.60 0.00 0.00 0.00 174.94 174.46 1aor s ARG 10 N -1.87 2.00 -0.12 2.79 3.52 0.68 -0.36 118.95 125.59 1aor s ARG 10 Ca 0.45 -0.44 0.02 0.00 -0.13 0.00 0.00 55.73 55.63 1aor s ARG 10 Cb -0.19 -1.90 -0.00 0.00 -1.56 0.00 0.00 34.95 31.30 1aor s ARG 10 CO 0.24 -0.24 -0.20 0.08 -0.81 0.00 0.00 175.30 174.36 1aor s VAL 11 N 1.56 2.39 -0.42 7.11 1.01 0.39 -1.31 120.40 131.14 1aor s VAL 11 Ca 0.05 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1aor s VAL 11 Cb -0.13 -1.96 0.11 0.00 0.00 0.00 0.00 36.38 34.40 1aor s VAL 11 CO -0.10 0.54 0.23 0.21 0.00 0.00 0.00 175.10 175.98 1aor s ASN 12 N 0.50 5.35 0.43 3.32 3.84 -0.49 -0.52 114.94 127.36 1aor s ASN 12 Ca -0.13 -1.95 0.11 0.00 0.21 0.00 0.00 52.86 51.10 1aor s ASN 12 Cb -0.17 -1.87 0.93 0.00 -0.55 0.00 0.00 41.25 39.59 1aor s ASN 12 CO 0.05 -0.56 1.99 -0.07 -2.79 0.00 0.00 177.10 175.72 1aor h LEU 13 N 8.14 0.17 -0.30 3.21 3.38 -1.21 0.79 115.31 129.49 1aor h LEU 13 Ca -0.15 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 1aor h LEU 13 Cb 1.05 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1aor h LEU 13 CO 0.73 0.26 0.12 0.28 0.09 0.00 0.00 178.44 179.92 1aor h SER 14 N 0.18 0.41 0.58 -0.43 0.02 -1.70 -3.20 113.55 109.40 1aor h SER 14 Ca 0.04 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.77 1aor h SER 14 Cb 0.24 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1aor h SER 14 CO 0.01 0.46 -1.47 0.35 -1.14 0.00 0.00 176.83 175.04 1aor n THR 15 N -4.75 0.61 -0.90 -2.27 -2.24 -1.16 -4.92 114.28 98.65 1aor n THR 15 Ca -0.02 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1aor n THR 15 Cb 0.13 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1aor n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aor n GLY 16 N 1.28 0.55 3.87 3.38 0.00 0.27 -5.04 105.19 109.51 1aor n GLY 16 Ca -0.05 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 1aor n GLY 16 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1aor s ASP 17 N -2.01 6.53 0.04 1.61 1.47 -1.11 -4.89 116.67 118.31 1aor s ASP 17 Ca 0.00 0.62 0.07 0.00 1.18 0.00 0.00 52.55 54.42 1aor s ASP 17 Cb 0.00 -2.12 -0.03 0.00 -0.34 0.00 0.00 42.92 40.43 1aor s ASP 17 CO 0.00 0.30 -0.16 -0.63 0.68 0.00 0.00 175.17 175.36 1aor s ILE 18 N -1.19 2.92 -0.17 2.11 1.01 -1.26 -1.39 121.20 123.22 1aor s ILE 18 Ca 0.24 -1.13 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 1aor s ILE 18 Cb -0.14 -2.24 0.05 0.00 0.01 0.00 0.00 42.46 40.15 1aor s ILE 18 CO 0.13 0.34 0.44 -0.75 0.00 0.00 0.00 174.94 175.10 1aor s LYS 19 N -1.44 0.47 -0.43 2.79 2.20 -0.43 -5.00 119.74 117.91 1aor s LYS 19 Ca 0.15 0.71 -0.17 0.00 -0.36 0.00 0.00 55.97 56.30 1aor s LYS 19 Cb -0.11 0.13 0.03 0.00 -1.51 0.00 0.00 37.83 36.37 1aor s LYS 19 CO 0.06 -0.11 0.45 0.08 -0.36 0.00 0.00 175.35 175.47 1aor s VAL 20 N 0.78 5.08 0.32 4.02 1.01 -1.26 -0.23 120.40 130.11 1aor s VAL 20 Ca -0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1aor s VAL 20 Cb -0.05 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1aor s VAL 20 CO -0.06 -0.47 0.53 -1.61 0.00 0.00 0.00 175.10 173.49 1aor s GLU 21 N 2.16 3.52 0.20 2.72 2.02 -0.02 -4.91 118.70 124.38 1aor s GLU 21 Ca 0.12 -0.27 0.08 0.00 0.02 0.00 0.00 54.97 54.92 1aor s GLU 21 Cb -0.18 -2.68 -0.05 0.00 0.10 0.00 0.00 34.13 31.33 1aor s GLU 21 CO 0.13 0.19 -0.15 -1.21 0.02 0.00 0.00 175.26 174.25 1aor s GLU 22 N -4.04 1.32 0.15 1.61 2.02 -1.26 -1.21 118.70 117.29 1aor s GLU 22 Ca 0.40 -1.56 -0.02 0.00 0.02 0.00 0.00 54.97 53.81 1aor s GLU 22 Cb -0.10 -1.15 -0.04 0.00 0.10 0.00 0.00 34.13 32.95 1aor s GLU 22 CO 0.34 0.20 0.11 1.52 0.02 0.00 0.00 175.26 177.44 1aor s TYR 23 N -2.84 0.88 0.26 1.61 1.13 -0.17 -4.98 117.35 113.23 1aor s TYR 23 Ca 0.21 -1.21 0.08 0.00 -1.41 0.00 0.00 57.07 54.74 1aor s TYR 23 Cb -0.01 -0.44 -0.04 0.00 -1.10 0.00 0.00 41.96 40.37 1aor s TYR 23 CO 0.07 -0.58 0.17 0.16 -2.51 0.00 0.00 175.55 172.85 1aor s ASP 24 N -3.07 5.33 0.58 -0.18 -4.77 -1.26 -4.73 116.67 108.56 1aor s ASP 24 Ca 0.27 -0.34 0.29 0.00 -3.30 0.00 0.00 52.55 49.46 1aor s ASP 24 Cb 0.07 -1.27 1.48 0.00 -1.09 0.00 0.00 42.92 42.11 1aor s ASP 24 CO 0.04 -0.06 1.92 -0.08 0.70 0.00 0.00 175.17 177.70 1aor h GLU 25 N 1.54 0.00 0.00 2.11 4.81 -1.99 0.15 114.58 121.21 1aor h GLU 25 Ca -0.47 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.64 1aor h GLU 25 Cb 1.24 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 1aor h GLU 25 CO 0.61 0.00 -0.53 0.93 -0.73 0.00 0.00 179.01 179.28 1aor h GLU 26 N 0.00 0.00 -0.24 1.92 4.39 -1.98 -0.67 114.58 118.00 1aor h GLU 26 Ca 0.23 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.82 1aor h GLU 26 Cb 1.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1aor h GLU 26 CO -0.00 0.53 -0.26 1.25 -1.16 0.00 0.00 179.01 179.37 1aor h LEU 27 N 0.00 0.65 -1.38 1.33 6.46 -1.10 -2.85 115.31 118.42 1aor h LEU 27 Ca -0.01 -0.48 -0.03 0.00 -0.12 0.00 0.00 57.88 57.25 1aor h LEU 27 Cb 0.94 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 1aor h LEU 27 CO 0.07 1.00 0.13 0.00 -0.62 0.00 0.00 178.44 179.02 1aor h ALA 28 N 0.67 1.51 0.00 1.25 0.00 -1.35 -0.02 119.26 121.32 1aor h ALA 28 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1aor h ALA 28 Cb 0.83 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1aor h ALA 28 CO 0.06 0.37 0.00 1.63 0.00 0.00 0.00 179.25 181.32 1aor n LYS 29 N -4.36 0.17 -0.12 0.00 5.02 -0.28 0.38 118.16 118.97 1aor n LYS 29 Ca 0.02 0.42 -0.25 0.00 -2.02 0.00 0.00 58.31 56.48 1aor n LYS 29 Cb 0.16 -1.84 -0.11 0.00 -0.02 0.00 0.00 35.03 33.22 1aor n LYS 29 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1aor n LYS 30 N -2.17 0.61 -0.04 1.97 4.81 -0.14 -4.71 118.16 118.49 1aor n LYS 30 Ca 0.02 0.30 0.04 0.00 -0.87 0.00 0.00 58.31 57.80 1aor n LYS 30 Cb 0.21 -1.57 0.06 0.00 0.02 0.00 0.00 35.03 33.75 1aor n LYS 30 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1aor n TRP 31 N -4.01 0.10 0.00 5.64 7.02 -0.48 -4.77 117.44 120.94 1aor n TRP 31 Ca -0.47 -0.15 0.00 0.00 -1.02 0.00 0.00 57.50 55.87 1aor n TRP 31 Cb 0.88 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.76 1aor n TRP 31 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1aor n LEU 32 N 0.41 0.00 0.00 -0.99 7.94 0.16 -3.70 117.00 120.82 1aor n LEU 32 Ca 0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 1aor n LEU 32 Cb 0.26 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.21 1aor n LEU 32 CO 0.05 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.94 1aor n GLY 33 N 0.00 -1.04 4.52 -3.96 0.00 -1.26 -4.60 105.19 98.85 1aor n GLY 33 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1aor n GLY 33 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1aor n SER 34 N 1.76 0.00 -0.14 1.61 2.88 -0.82 -0.25 113.62 118.66 1aor n SER 34 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 1aor n SER 34 Cb 0.00 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1aor n SER 34 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1aor h ARG 35 N 0.00 0.11 -0.34 -1.46 2.43 -1.83 -1.30 114.38 111.98 1aor h ARG 35 Ca 0.00 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1aor h ARG 35 Cb 0.00 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1aor h ARG 35 CO 0.00 0.07 0.17 0.78 -1.51 0.00 0.00 179.97 179.48 1aor h GLY 36 N 0.11 0.52 1.06 2.80 0.00 -0.78 -2.25 103.07 104.53 1aor h GLY 36 Ca 0.22 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1aor h GLY 36 CO -0.37 0.24 0.45 -2.00 0.00 0.00 0.00 176.54 174.87 1aor h LEU 37 N 0.42 1.10 0.15 3.11 5.85 -1.14 -2.88 115.31 121.92 1aor h LEU 37 Ca 0.12 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1aor h LEU 37 Cb 0.10 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1aor h LEU 37 CO -0.02 0.90 -0.09 0.00 -0.34 0.00 0.00 178.44 178.90 1aor h ALA 38 N 1.27 -0.22 -0.32 1.25 0.00 -0.93 -2.13 119.26 118.19 1aor h ALA 38 Ca 0.30 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1aor h ALA 38 Cb 0.06 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1aor h ALA 38 CO -0.04 -0.63 0.18 0.97 0.00 0.00 0.00 179.25 179.72 1aor h ILE 39 N -0.23 1.10 0.02 0.00 6.09 -1.32 -1.48 117.51 121.70 1aor h ILE 39 Ca -0.01 -0.25 -0.00 0.00 -1.37 0.00 0.00 64.86 63.23 1aor h ILE 39 Cb 0.19 0.67 0.00 0.00 0.47 0.00 0.00 36.82 38.15 1aor h ILE 39 CO 0.01 0.11 -0.01 0.22 -3.07 0.00 0.00 178.15 175.41 1aor h TYR 40 N 0.44 -0.03 -0.66 2.19 3.20 -1.28 0.33 116.97 121.15 1aor h TYR 40 Ca 0.11 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1aor h TYR 40 Cb 0.01 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 1aor h TYR 40 CO 0.00 0.22 0.43 -0.07 -1.64 0.00 0.00 178.16 177.10 1aor h LEU 41 N -0.28 0.77 0.57 2.82 3.38 -0.95 0.23 115.31 121.86 1aor h LEU 41 Ca -0.00 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1aor h LEU 41 Cb 0.26 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.82 1aor h LEU 41 CO 0.01 0.57 -0.28 -0.07 0.09 0.00 0.00 178.44 178.76 1aor h LEU 42 N 0.90 -0.65 -1.41 1.67 3.38 -1.20 -0.58 115.31 117.41 1aor h LEU 42 Ca 0.24 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 58.39 1aor h LEU 42 Cb -0.08 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 1aor h LEU 42 CO -0.05 -0.40 0.59 -0.07 0.09 0.00 0.00 178.44 178.60 1aor h LEU 43 N -0.86 0.50 0.00 1.67 3.38 -0.69 0.73 115.31 120.03 1aor h LEU 43 Ca -0.08 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1aor h LEU 43 Cb 0.63 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1aor h LEU 43 CO 0.13 0.21 -0.57 0.50 0.09 0.00 0.00 178.44 178.79 1aor h LYS 44 N 0.50 0.00 0.00 1.13 3.64 -0.72 -3.41 116.57 117.71 1aor h LYS 44 Ca 0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1aor h LYS 44 Cb 1.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 1aor h LYS 44 CO -0.21 0.08 -0.93 0.39 -2.27 0.00 0.00 179.45 176.51 1aor n GLU 45 N -2.93 1.58 -4.33 1.90 1.02 -0.25 -5.06 120.64 112.57 1aor n GLU 45 Ca 0.01 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.81 1aor n GLU 45 Cb 0.59 -0.97 -0.09 0.00 -0.02 0.00 0.00 31.44 30.95 1aor n GLU 45 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1aor s MET 46 N -1.89 2.88 -0.16 3.49 1.75 0.17 -5.07 119.30 120.47 1aor s MET 46 Ca 0.00 -0.52 -0.29 0.00 -1.25 0.00 0.00 55.69 53.63 1aor s MET 46 Cb 0.00 -2.72 -0.01 0.00 2.84 0.00 0.00 34.83 34.93 1aor s MET 46 CO 0.00 0.66 1.22 0.34 -0.65 0.00 0.00 175.02 176.59 1aor s ASP 47 N -1.25 6.99 0.15 1.11 -1.08 -1.26 -4.73 116.67 116.59 1aor s ASP 47 Ca 0.17 1.66 0.10 0.00 -0.52 0.00 0.00 52.55 53.97 1aor s ASP 47 Cb -0.11 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.36 1aor s ASP 47 CO 0.07 -0.72 1.32 -2.65 0.52 0.00 0.00 175.17 173.71 1aor n PRO 48 N 6.33 0.07 -0.16 4.34 -0.02 -1.26 -1.84 135.00 142.46 1aor n PRO 48 Ca 0.13 0.56 0.11 0.00 -2.02 0.00 0.00 63.50 62.28 1aor n PRO 48 Cb 0.45 -1.71 0.26 0.00 -0.02 0.00 0.00 33.50 32.48 1aor n PRO 48 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1aor n THR 49 N -1.85 0.42 -1.44 3.45 -2.24 -1.26 -4.43 114.28 106.93 1aor n THR 49 Ca -0.01 -0.62 -0.35 0.00 -2.27 0.00 0.00 64.05 60.80 1aor n THR 49 Cb 0.02 0.78 0.10 0.00 -2.10 0.00 0.00 70.33 69.13 1aor n THR 49 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1aor n VAL 50 N 1.13 3.62 -2.51 2.28 0.24 -0.77 -4.92 118.33 117.41 1aor n VAL 50 Ca 0.18 -0.36 -0.43 0.00 -2.04 0.00 0.00 64.34 61.69 1aor n VAL 50 Cb 0.52 -1.36 -0.02 0.00 -1.47 0.00 0.00 33.84 31.50 1aor n VAL 50 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1aor s ASP 51 N -1.72 7.05 0.58 -1.34 2.15 -1.26 -4.90 116.67 117.23 1aor s ASP 51 Ca 0.79 1.68 0.30 0.00 0.43 0.00 0.00 52.55 55.75 1aor s ASP 51 Cb -0.34 -2.55 1.42 0.00 -0.30 0.00 0.00 42.92 41.16 1aor s ASP 51 CO 0.45 -0.63 1.82 -0.65 -0.17 0.00 0.00 175.17 176.00 1aor h PRO 52 N 7.62 0.00 -0.38 4.34 0.11 -1.89 -0.23 132.00 141.57 1aor h PRO 52 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1aor h PRO 52 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1aor h PRO 52 CO 0.91 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.98 1aor n LEU 53 N -3.75 3.40 -4.93 2.35 4.77 -1.26 -4.78 117.00 112.80 1aor n LEU 53 Ca 0.13 -1.51 -0.25 0.00 -0.03 0.00 0.00 56.01 54.34 1aor n LEU 53 Cb 0.85 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1aor n LEU 53 CO 0.29 0.73 0.27 -0.94 -1.33 0.00 0.00 177.39 176.42 1aor s SER 54 N -1.44 6.29 0.15 -1.43 1.04 -0.10 -4.91 113.70 113.31 1aor s SER 54 Ca 0.37 0.63 0.11 0.00 0.48 0.00 0.00 55.95 57.54 1aor s SER 54 Cb 0.22 -2.11 0.58 0.00 0.10 0.00 0.00 66.02 64.81 1aor s SER 54 CO 0.30 -0.38 1.34 -2.65 0.98 0.00 0.00 173.24 172.83 1aor n PRO 55 N -1.89 0.07 0.18 4.02 -0.02 -1.26 -2.16 135.00 133.93 1aor n PRO 55 Ca -0.03 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 62.06 1aor n PRO 55 Cb 0.56 -1.72 0.23 0.00 -0.02 0.00 0.00 33.50 32.55 1aor n PRO 55 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1aor h GLU 56 N 0.00 0.00 -7.07 -0.52 5.08 -1.88 -2.26 114.58 107.93 1aor h GLU 56 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 1aor h GLU 56 Cb 0.03 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.35 1aor h GLU 56 CO 0.00 0.34 0.45 1.21 -1.00 0.00 0.00 179.01 180.01 1aor s ASN 57 N -6.33 5.76 0.01 1.42 3.04 -0.92 -4.91 114.94 113.00 1aor s ASN 57 Ca 0.03 2.24 0.07 0.00 0.04 0.00 0.00 52.86 55.23 1aor s ASN 57 Cb 0.09 -2.59 -0.03 0.00 -1.54 0.00 0.00 41.25 37.18 1aor s ASN 57 CO 0.69 -1.20 -0.21 -0.54 -3.04 0.00 0.00 177.10 172.81 1aor s LYS 58 N -3.16 2.09 -0.22 0.43 1.02 -1.26 -4.50 119.74 114.14 1aor s LYS 58 Ca 0.71 -0.95 -0.04 0.00 0.02 0.00 0.00 55.97 55.72 1aor s LYS 58 Cb -0.26 -2.14 -0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1aor s LYS 58 CO 0.29 0.55 -0.05 -1.17 -0.92 0.00 0.00 175.35 174.06 1aor s LEU 59 N -1.08 2.93 -0.22 3.17 2.96 -1.00 -4.47 118.68 120.96 1aor s LEU 59 Ca 0.12 -0.47 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1aor s LEU 59 Cb -0.10 -1.73 -0.00 0.00 0.50 0.00 0.00 46.19 44.86 1aor s LEU 59 CO 0.02 -0.04 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.33 1aor s ILE 60 N 1.46 3.23 -0.28 6.68 1.01 -0.28 -1.34 121.20 131.68 1aor s ILE 60 Ca 0.05 -0.56 -0.08 0.00 0.00 0.00 0.00 60.65 60.06 1aor s ILE 60 Cb -0.15 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 1aor s ILE 60 CO -0.04 0.42 0.11 -0.63 0.00 0.00 0.00 174.94 174.80 1aor s ILE 61 N 1.46 4.41 -0.03 2.92 1.09 -0.79 -0.24 121.20 130.03 1aor s ILE 61 Ca 0.05 -0.32 0.01 0.00 -1.10 0.00 0.00 60.65 59.29 1aor s ILE 61 Cb -0.14 -3.17 0.02 0.00 -1.06 0.00 0.00 42.46 38.11 1aor s ILE 61 CO -0.04 0.20 -0.01 0.00 -0.10 0.00 0.00 174.94 174.98 1aor s ALA 62 N 1.60 0.35 0.67 9.38 0.00 0.53 -1.03 121.76 133.26 1aor s ALA 62 Ca 0.05 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.07 1aor s ALA 62 Cb -0.16 -0.28 0.08 0.00 0.00 0.00 0.00 23.12 22.76 1aor s ALA 62 CO 0.05 -0.03 0.94 0.00 0.00 0.00 0.00 175.76 176.72 1aor s ALA 63 N 0.78 3.50 0.34 0.00 0.00 0.52 -0.82 121.76 126.08 1aor s ALA 63 Ca -0.08 -1.29 0.09 0.00 0.00 0.00 0.00 51.96 50.68 1aor s ALA 63 Cb -0.11 -2.27 -0.06 0.00 0.00 0.00 0.00 23.12 20.68 1aor s ALA 63 CO -0.01 -1.22 -0.02 0.20 0.00 0.00 0.00 175.76 174.71 1aor s GLY 64 N -4.56 2.10 0.32 0.00 0.00 -1.26 -1.94 107.32 101.98 1aor s GLY 64 Ca 0.62 -2.00 0.10 0.00 0.00 0.00 0.00 44.72 43.43 1aor s GLY 64 CO 0.43 -1.94 1.72 -0.56 0.00 0.00 0.00 173.10 172.75 1aor h PRO 65 N 1.88 0.55 -0.01 2.90 0.13 -1.70 0.21 132.00 135.96 1aor h PRO 65 Ca -0.42 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1aor h PRO 65 Cb 1.25 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1aor h PRO 65 CO 0.68 0.36 -0.01 1.28 -0.23 0.00 0.00 178.00 180.08 1aor n LEU 66 N -4.90 1.13 -4.68 1.56 4.77 -0.23 -4.26 117.00 110.39 1aor n LEU 66 Ca 0.27 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.46 1aor n LEU 66 Cb 0.76 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.82 1aor n LEU 66 CO 0.16 0.19 1.06 -0.89 -1.33 0.00 0.00 177.39 176.58 1aor s THR 67 N -2.02 4.03 0.00 -5.08 2.01 0.06 -2.54 115.64 112.10 1aor s THR 67 Ca 0.40 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.75 1aor s THR 67 Cb 0.21 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.85 1aor s THR 67 CO 0.35 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1aor n GLY 68 N 3.55 0.66 0.75 4.40 0.00 -0.19 -4.84 105.19 109.52 1aor n GLY 68 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.11 1aor n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1aor n THR 69 N -2.04 0.00 1.34 2.61 -2.24 -1.05 -4.67 114.28 108.22 1aor n THR 69 Ca 0.00 -0.37 0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1aor n THR 69 Cb 0.00 -0.89 0.43 0.00 -2.10 0.00 0.00 70.33 67.77 1aor n THR 69 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1aor n SER 70 N -2.83 1.51 -4.72 3.42 7.64 -1.26 -4.71 113.62 112.67 1aor n SER 70 Ca 0.03 -1.64 -0.42 0.00 1.01 0.00 0.00 58.87 57.85 1aor n SER 70 Cb 0.12 -0.08 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 1aor n SER 70 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1aor n ALA 71 N 0.21 2.76 -1.68 -0.43 0.00 -1.26 -4.85 120.51 115.26 1aor n ALA 71 Ca 0.17 0.40 -0.48 0.00 0.00 0.00 0.00 53.44 53.52 1aor n ALA 71 Cb 0.32 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.21 1aor n ALA 71 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1aor n PRO 72 N 3.70 2.12 -1.18 0.00 -0.04 -1.26 -0.06 135.00 138.28 1aor n PRO 72 Ca 0.15 0.78 -0.06 0.00 -0.04 0.00 0.00 63.50 64.32 1aor n PRO 72 Cb 0.35 -2.60 -0.03 0.00 -0.04 0.00 0.00 33.50 31.19 1aor n PRO 72 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1aor n THR 73 N 4.74 0.00 -1.62 0.52 -2.24 0.08 -4.69 114.28 111.06 1aor n THR 73 Ca 0.22 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.57 1aor n THR 73 Cb 0.29 -0.94 -0.01 0.00 -2.10 0.00 0.00 70.33 67.57 1aor n THR 73 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aor n GLY 74 N -2.22 4.06 0.61 3.38 0.00 0.91 -3.46 105.19 108.48 1aor n GLY 74 Ca -0.06 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.42 1aor n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aor n GLY 75 N 4.19 0.81 3.94 -0.02 0.00 -1.18 -1.02 105.19 111.90 1aor n GLY 75 Ca 0.52 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 46.23 1aor n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aor s ARG 76 N 0.00 3.49 0.18 1.61 1.81 -1.06 -4.33 118.95 120.65 1aor s ARG 76 Ca 0.02 -0.44 -0.07 0.00 -1.72 0.00 0.00 55.73 53.51 1aor s ARG 76 Cb 0.02 -2.87 -0.02 0.00 -0.45 0.00 0.00 34.95 31.64 1aor s ARG 76 CO -0.01 0.42 0.26 1.52 -0.68 0.00 0.00 175.30 176.81 1aor s TYR 77 N -1.87 0.56 0.10 -0.53 1.13 -0.84 -4.16 117.35 111.75 1aor s TYR 77 Ca 0.37 -0.90 0.08 0.00 -1.41 0.00 0.00 57.07 55.21 1aor s TYR 77 Cb -0.11 -0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.57 1aor s TYR 77 CO 0.29 -0.72 -0.20 -0.80 -2.51 0.00 0.00 175.55 171.61 1aor s ASN 78 N -3.01 2.48 -0.15 -0.18 0.01 0.00 -1.39 114.94 112.71 1aor s ASN 78 Ca 0.22 -0.69 -0.00 0.00 -0.71 0.00 0.00 52.86 51.67 1aor s ASN 78 Cb 0.04 -0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.56 1aor s ASN 78 CO 0.03 0.04 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.84 1aor s VAL 79 N -1.24 2.95 -0.02 1.60 1.01 0.17 -0.34 120.40 124.52 1aor s VAL 79 Ca 0.06 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1aor s VAL 79 Cb -0.10 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1aor s VAL 79 CO 0.04 0.51 -0.13 -0.69 0.00 0.00 0.00 175.10 174.84 1aor s VAL 80 N 0.60 1.04 0.05 2.92 1.01 0.67 -0.83 120.40 125.86 1aor s VAL 80 Ca -0.08 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 1aor s VAL 80 Cb -0.16 -0.89 0.10 0.00 0.00 0.00 0.00 36.38 35.44 1aor s VAL 80 CO 0.03 0.30 1.19 0.28 0.00 0.00 0.00 175.10 176.90 1aor s THR 81 N -0.12 0.00 -0.08 3.92 -1.32 -1.04 -1.13 115.64 115.88 1aor s THR 81 Ca 0.01 -0.35 -0.27 0.00 -1.21 0.00 0.00 61.69 59.88 1aor s THR 81 Cb -0.07 -2.43 -0.03 0.00 -1.51 0.00 0.00 72.50 68.47 1aor s THR 81 CO 0.00 0.00 0.86 -0.75 -2.21 0.00 0.00 174.62 172.52 1aor s LYS 82 N -2.39 4.43 -0.00 7.08 2.20 -1.26 -1.62 119.74 128.17 1aor s LYS 82 Ca 0.19 1.15 -0.30 0.00 -0.36 0.00 0.00 55.97 56.65 1aor s LYS 82 Cb 0.01 -3.50 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 1aor s LYS 82 CO -0.00 -0.13 1.31 0.45 -0.36 0.00 0.00 175.35 176.62 1aor s SER 83 N 1.00 6.94 0.00 1.43 0.15 0.91 -4.80 113.70 119.33 1aor s SER 83 Ca 0.43 2.02 0.24 0.00 0.70 0.00 0.00 55.95 59.34 1aor s SER 83 Cb -0.18 -2.56 1.07 0.00 -1.71 0.00 0.00 66.02 62.64 1aor s SER 83 CO 0.19 -0.64 1.78 -0.81 1.20 0.00 0.00 173.24 174.96 1aor n PRO 84 N 5.08 0.08 -0.11 5.44 -0.04 -1.24 -1.01 135.00 143.21 1aor n PRO 84 Ca 0.12 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.43 1aor n PRO 84 Cb 0.45 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.29 1aor n PRO 84 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1aor n LEU 85 N -1.45 1.87 -0.06 1.53 7.94 -1.25 -4.62 117.00 120.95 1aor n LEU 85 Ca 0.07 0.42 -0.09 0.00 -1.11 0.00 0.00 56.01 55.30 1aor n LEU 85 Cb 0.26 -0.96 -0.15 0.00 0.53 0.00 0.00 43.42 43.10 1aor n LEU 85 CO 0.21 0.29 -0.85 0.35 -1.11 0.00 0.00 177.39 176.29 1aor n THR 86 N -4.42 1.48 -0.43 1.96 -2.24 -1.24 -4.85 114.28 104.53 1aor n THR 86 Ca -0.34 -0.83 0.00 0.00 -2.27 0.00 0.00 64.05 60.62 1aor n THR 86 Cb 0.70 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1aor n THR 86 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1aor n GLY 87 N 1.65 0.74 2.62 3.38 0.00 -0.18 -4.87 105.19 108.54 1aor n GLY 87 Ca -0.25 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 1aor n GLY 87 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1aor n PHE 88 N -2.16 0.74 -1.66 1.61 3.72 -1.26 -4.77 117.46 113.68 1aor n PHE 88 Ca 0.00 -1.84 -0.35 0.00 -0.05 0.00 0.00 57.45 55.20 1aor n PHE 88 Cb 0.00 -0.21 0.07 0.00 -0.94 0.00 0.00 39.48 38.41 1aor n PHE 88 CO 0.00 0.00 0.00 -1.50 -0.05 0.00 0.00 176.76 175.21 1aor s ILE 89 N -2.39 2.33 -0.11 4.37 1.10 -1.26 -0.06 121.20 125.17 1aor s ILE 89 Ca 0.02 0.18 -0.07 0.00 -0.51 0.00 0.00 60.65 60.28 1aor s ILE 89 Cb 0.00 -2.91 0.04 0.00 0.15 0.00 0.00 42.46 39.75 1aor s ILE 89 CO 0.02 -0.07 0.27 0.28 -2.11 0.00 0.00 174.94 173.33 1aor s THR 90 N -1.74 -0.03 -0.15 4.00 -1.32 -0.64 -4.31 115.64 111.45 1aor s THR 90 Ca 0.77 0.09 0.02 0.00 -1.21 0.00 0.00 61.69 61.36 1aor s THR 90 Cb -0.31 -0.41 0.02 0.00 -1.51 0.00 0.00 72.50 70.28 1aor s THR 90 CO 0.41 0.04 -0.20 -0.04 -2.21 0.00 0.00 174.62 172.62 1aor s MET 91 N 0.91 2.88 -0.18 7.08 1.00 -1.26 -2.50 119.30 127.23 1aor s MET 91 Ca -0.06 -0.80 0.01 0.00 0.00 0.00 0.00 55.69 54.84 1aor s MET 91 Cb -0.07 -2.41 0.02 0.00 0.00 0.00 0.00 34.83 32.36 1aor s MET 91 CO -0.06 -0.11 -0.19 0.00 0.00 0.00 0.00 175.02 174.66 1aor s ALA 92 N 1.06 2.37 0.04 3.03 0.00 -0.01 -4.93 121.76 123.32 1aor s ALA 92 Ca -0.02 -1.21 -0.11 0.00 0.00 0.00 0.00 51.96 50.62 1aor s ALA 92 Cb -0.14 -1.22 -0.06 0.00 0.00 0.00 0.00 23.12 21.70 1aor s ALA 92 CO -0.07 -0.35 0.38 1.21 0.00 0.00 0.00 175.76 176.93 1aor s ASN 93 N 1.30 6.67 -0.02 0.00 3.84 -1.26 -0.65 114.94 124.82 1aor s ASN 93 Ca 0.05 0.82 -0.05 0.00 0.21 0.00 0.00 52.86 53.88 1aor s ASN 93 Cb -0.13 -2.19 0.00 0.00 -0.55 0.00 0.00 41.25 38.38 1aor s ASN 93 CO -0.12 0.24 0.12 -0.55 -2.79 0.00 0.00 177.10 174.00 1aor s SER 94 N -1.49 -0.01 0.00 -4.21 0.15 -0.49 -4.15 113.70 103.51 1aor s SER 94 Ca 0.29 -0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1aor s SER 94 Cb -0.15 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1aor s SER 94 CO 0.16 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.97 1aor n GLY 95 N 2.06 2.54 4.12 9.45 0.00 -1.26 -1.98 105.19 120.12 1aor n GLY 95 Ca -0.19 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1aor n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aor n GLY 96 N 5.00 0.62 0.00 -0.02 0.00 -1.26 -4.43 105.19 105.10 1aor n GLY 96 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1aor n GLY 96 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1aor n TYR 97 N 7.07 0.00 -0.15 1.61 4.02 -1.26 -0.88 117.16 127.57 1aor n TYR 97 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1aor n TYR 97 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.35 1aor n TYR 97 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 1aor h PHE 98 N 0.00 0.49 -0.51 -0.72 3.57 -1.87 -2.41 116.94 115.49 1aor h PHE 98 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1aor h PHE 98 Cb 0.01 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.56 1aor h PHE 98 CO 0.00 0.27 0.29 0.78 -2.23 0.00 0.00 178.31 177.42 1aor h GLY 99 N 0.53 0.73 1.01 2.40 0.00 -1.83 -2.08 103.07 103.83 1aor h GLY 99 Ca 0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.28 1aor h GLY 99 CO -0.10 0.16 0.26 0.00 0.00 0.00 0.00 176.54 176.85 1aor h ALA 100 N 1.25 0.84 -0.89 3.60 0.00 -1.72 -2.91 119.26 119.44 1aor h ALA 100 Ca 0.22 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1aor h ALA 100 Cb 0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 1aor h ALA 100 CO -0.12 0.46 0.58 1.49 0.00 0.00 0.00 179.25 181.66 1aor h GLU 101 N 0.91 1.14 -0.74 0.00 4.57 -0.96 -0.65 114.58 118.86 1aor h GLU 101 Ca 0.22 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.33 1aor h GLU 101 Cb 0.21 -0.26 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1aor h GLU 101 CO -0.02 0.75 0.48 1.25 -1.18 0.00 0.00 179.01 180.30 1aor h LEU 102 N 1.17 0.85 -1.10 1.64 5.85 -1.21 -0.77 115.31 121.74 1aor h LEU 102 Ca 0.34 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.96 1aor h LEU 102 Cb -0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1aor h LEU 102 CO -0.09 0.63 -0.11 0.11 -0.34 0.00 0.00 178.44 178.64 1aor h LYS 103 N 1.00 0.50 0.00 1.25 1.79 -1.21 -2.13 116.57 117.77 1aor h LYS 103 Ca 0.27 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.55 1aor h LYS 103 Cb -0.10 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 1aor h LYS 103 CO -0.06 0.61 -0.24 0.74 -1.08 0.00 0.00 179.45 179.42 1aor h PHE 104 N 0.47 0.00 0.00 -1.35 0.04 0.01 -1.96 116.94 114.15 1aor h PHE 104 Ca 0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.86 1aor h PHE 104 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1aor h PHE 104 CO 0.02 0.24 0.00 0.00 -0.60 0.00 0.00 178.31 177.97 1aor h ALA 105 N 1.76 1.00 0.00 2.45 0.00 -0.51 0.33 119.26 124.28 1aor h ALA 105 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1aor h ALA 105 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1aor h ALA 105 CO 0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1aor n GLY 106 N 1.07 1.52 3.16 0.00 0.00 -0.74 -4.29 105.19 105.92 1aor n GLY 106 Ca 0.05 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1aor n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1aor s TYR 107 N -2.00 1.09 -0.15 1.61 2.02 -1.08 -4.81 117.35 114.04 1aor s TYR 107 Ca 0.00 -0.55 0.07 0.00 -0.37 0.00 0.00 57.07 56.22 1aor s TYR 107 Cb 0.00 -0.61 -0.23 0.00 -0.40 0.00 0.00 41.96 40.72 1aor s TYR 107 CO 0.00 0.02 0.26 -0.25 -1.57 0.00 0.00 175.55 174.01 1aor n ASP 108 N 0.95 1.18 -3.61 2.29 8.00 -0.30 -3.71 116.55 121.35 1aor n ASP 108 Ca -0.19 0.15 -0.09 0.00 0.71 0.00 0.00 54.79 55.37 1aor n ASP 108 Cb 0.56 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.58 1aor n ASP 108 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aor s ALA 109 N -2.54 -0.69 -0.06 2.24 0.00 -1.25 -0.36 121.76 119.09 1aor s ALA 109 Ca -0.16 -0.66 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1aor s ALA 109 Cb 0.07 0.89 0.03 0.00 0.00 0.00 0.00 23.12 24.11 1aor s ALA 109 CO 0.77 -0.96 -0.01 0.42 0.00 0.00 0.00 175.76 175.98 1aor s ILE 110 N -3.46 0.39 -0.36 0.00 1.01 -0.20 -1.48 121.20 117.09 1aor s ILE 110 Ca 0.17 0.08 -0.10 0.00 0.00 0.00 0.00 60.65 60.80 1aor s ILE 110 Cb -0.04 -0.52 0.02 0.00 0.01 0.00 0.00 42.46 41.93 1aor s ILE 110 CO 0.10 0.25 0.18 -0.69 0.00 0.00 0.00 174.94 174.77 1aor s VAL 111 N 1.76 4.41 -0.17 2.92 1.01 0.51 -1.88 120.40 128.96 1aor s VAL 111 Ca 0.02 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 1aor s VAL 111 Cb -0.13 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 1aor s VAL 111 CO -0.04 -0.18 0.15 -0.69 0.00 0.00 0.00 175.10 174.34 1aor s VAL 112 N 1.53 5.42 0.23 2.92 1.01 -0.45 -0.46 120.40 130.59 1aor s VAL 112 Ca 0.02 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1aor s VAL 112 Cb -0.19 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 1aor s VAL 112 CO 0.06 0.49 0.04 -1.61 0.00 0.00 0.00 175.10 174.08 1aor s GLU 113 N -0.03 1.32 3.52 2.72 2.02 0.32 -2.38 118.70 126.19 1aor s GLU 113 Ca 0.11 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 53.42 1aor s GLU 113 Cb -0.12 -0.37 0.00 0.00 0.10 0.00 0.00 34.13 33.74 1aor s GLU 113 CO 0.00 -0.20 0.00 0.41 0.02 0.00 0.00 175.26 175.50 1aor n GLY 114 N -0.40 0.53 3.43 -1.39 0.00 -0.85 -0.69 105.19 105.82 1aor n GLY 114 Ca -0.03 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.10 1aor n GLY 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1aor s LYS 115 N 0.00 0.53 0.72 1.61 2.20 -1.26 -4.68 119.74 118.86 1aor s LYS 115 Ca 0.00 0.98 -0.11 0.00 -0.36 0.00 0.00 55.97 56.49 1aor s LYS 115 Cb 0.00 0.05 0.03 0.00 -1.51 0.00 0.00 37.83 36.40 1aor s LYS 115 CO 0.00 -0.16 1.07 0.00 -0.36 0.00 0.00 175.35 175.91 1aor s ALA 116 N 1.52 2.52 -0.08 3.13 0.00 -0.57 -3.08 121.76 125.21 1aor s ALA 116 Ca -0.10 0.17 0.13 0.00 0.00 0.00 0.00 51.96 52.16 1aor s ALA 116 Cb -0.07 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1aor s ALA 116 CO -0.16 -1.42 1.37 0.93 0.00 0.00 0.00 175.76 176.47 1aor h GLU 117 N -0.84 0.00 -3.73 0.00 5.08 -1.89 -3.44 114.58 109.75 1aor h GLU 117 Ca -0.44 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.78 1aor h GLU 117 Cb 1.22 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.27 1aor h GLU 117 CO 0.55 0.64 -0.55 -1.59 -1.00 0.00 0.00 179.01 177.05 1aor s LYS 118 N -2.88 0.48 0.20 2.33 0.00 -1.26 -5.13 119.74 113.48 1aor s LYS 118 Ca 0.03 -0.59 -0.32 0.00 0.00 0.00 0.00 55.97 55.09 1aor s LYS 118 Cb 0.08 0.19 -0.15 0.00 0.00 0.00 0.00 37.83 37.95 1aor s LYS 118 CO 0.77 -0.11 1.18 -0.35 0.00 0.00 0.00 175.35 176.84 1aor n PRO 119 N 1.22 1.34 -4.18 1.78 -0.04 -1.26 -4.89 135.00 128.97 1aor n PRO 119 Ca -0.22 0.48 -0.14 0.00 -0.04 0.00 0.00 63.50 63.58 1aor n PRO 119 Cb 0.56 -1.98 -0.08 0.00 -0.04 0.00 0.00 33.50 31.96 1aor n PRO 119 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1aor s VAL 120 N -0.29 0.00 -0.02 0.52 -7.23 -0.74 -0.70 120.40 111.93 1aor s VAL 120 Ca 0.70 -1.87 -0.09 0.00 -1.81 0.00 0.00 61.98 58.92 1aor s VAL 120 Cb -0.80 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 33.67 1aor s VAL 120 CO 0.53 0.00 0.19 -0.72 -0.31 0.00 0.00 175.10 174.79 1aor s TYR 121 N -3.78 -0.08 -0.28 2.82 -0.85 -0.04 -1.31 117.35 113.82 1aor s TYR 121 Ca 0.36 0.15 -0.13 0.00 -0.52 0.00 0.00 57.07 56.93 1aor s TYR 121 Cb 0.04 0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 1aor s TYR 121 CO 0.17 -0.26 0.27 0.42 -1.52 0.00 0.00 175.55 174.64 1aor s ILE 122 N -0.94 5.25 -0.22 -3.49 1.01 -0.73 -0.68 121.20 121.40 1aor s ILE 122 Ca -0.10 0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.78 1aor s ILE 122 Cb -0.05 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1aor s ILE 122 CO 0.02 0.20 0.13 -0.47 0.00 0.00 0.00 174.94 174.82 1aor s TYR 123 N 1.89 3.30 -0.09 3.97 5.04 0.12 -1.06 117.35 130.52 1aor s TYR 123 Ca 0.10 0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.91 1aor s TYR 123 Cb -0.16 -2.22 0.02 0.00 0.35 0.00 0.00 41.96 39.95 1aor s TYR 123 CO 0.11 0.08 -0.12 0.42 -1.34 0.00 0.00 175.55 174.70 1aor s ILE 124 N 0.88 1.20 -0.34 3.14 1.01 0.01 -0.07 121.20 127.03 1aor s ILE 124 Ca 0.07 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 1aor s ILE 124 Cb -0.13 -1.12 0.12 0.00 0.01 0.00 0.00 42.46 41.34 1aor s ILE 124 CO 0.03 0.38 0.17 -0.75 0.00 0.00 0.00 174.94 174.77 1aor s LYS 125 N 1.00 0.61 7.19 2.79 2.20 0.39 -0.77 119.74 133.15 1aor s LYS 125 Ca -0.08 -1.17 0.00 0.00 -0.36 0.00 0.00 55.97 54.36 1aor s LYS 125 Cb -0.15 -1.58 0.00 0.00 -1.51 0.00 0.00 37.83 34.59 1aor s LYS 125 CO -0.01 -1.10 0.00 -0.25 -0.36 0.00 0.00 175.35 173.63 1aor n ASP 126 N 4.46 0.00 0.03 1.43 8.00 -0.51 -1.20 116.55 128.76 1aor n ASP 126 Ca 0.04 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.67 1aor n ASP 126 Cb 0.39 0.00 0.55 0.00 -0.02 0.00 0.00 41.12 42.04 1aor n ASP 126 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1aor n GLU 127 N 13.36 0.06 -2.74 -1.24 4.71 -1.26 -4.68 120.64 128.86 1aor n GLU 127 Ca 0.00 0.07 -0.43 0.00 -0.01 0.00 0.00 57.16 56.79 1aor n GLU 127 Cb 0.00 -1.57 -0.03 0.00 -1.01 0.00 0.00 31.44 28.82 1aor n GLU 127 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1aor s HIS 128 N -3.03 2.89 -0.10 -0.32 2.46 -0.34 -5.01 115.29 111.84 1aor s HIS 128 Ca 0.13 0.53 0.01 0.00 0.47 0.00 0.00 55.06 56.20 1aor s HIS 128 Cb 0.17 -4.13 -0.02 0.00 -0.13 0.00 0.00 32.58 28.47 1aor s HIS 128 CO 0.53 -1.15 -0.13 0.42 -2.47 0.00 0.00 174.74 171.94 1aor s ILE 129 N 4.00 3.08 -0.06 0.89 1.01 -1.26 -0.46 121.20 128.40 1aor s ILE 129 Ca 0.41 -0.67 -0.10 0.00 0.00 0.00 0.00 60.65 60.28 1aor s ILE 129 Cb -0.09 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.14 1aor s ILE 129 CO 0.28 0.55 0.26 -0.70 0.00 0.00 0.00 174.94 175.32 1aor s GLU 130 N -0.01 0.45 -0.33 2.79 2.12 0.90 -5.00 118.70 119.62 1aor s GLU 130 Ca -0.03 0.07 -0.07 0.00 0.36 0.00 0.00 54.97 55.29 1aor s GLU 130 Cb -0.14 0.20 0.03 0.00 0.26 0.00 0.00 34.13 34.48 1aor s GLU 130 CO 0.04 -0.09 0.11 0.42 -0.54 0.00 0.00 175.26 175.20 1aor s ILE 131 N -0.55 4.00 0.23 -3.70 1.01 -1.26 0.10 121.20 121.02 1aor s ILE 131 Ca -0.07 -0.92 0.07 0.00 0.00 0.00 0.00 60.65 59.74 1aor s ILE 131 Cb -0.04 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 1aor s ILE 131 CO 0.02 -0.09 0.10 -0.13 0.00 0.00 0.00 174.94 174.83 1aor s ARG 132 N 1.47 2.66 0.16 2.79 0.52 0.14 -4.94 118.95 121.74 1aor s ARG 132 Ca 0.01 -1.12 -0.30 0.00 -0.52 0.00 0.00 55.73 53.79 1aor s ARG 132 Cb -0.19 -2.44 -0.07 0.00 0.52 0.00 0.00 34.95 32.77 1aor s ARG 132 CO 0.03 0.42 1.14 0.34 0.02 0.00 0.00 175.30 177.25 1aor s ASP 133 N -3.50 7.19 -0.10 0.23 2.15 -1.26 -0.86 116.67 120.51 1aor s ASP 133 Ca 0.31 2.11 0.15 0.00 0.43 0.00 0.00 52.55 55.55 1aor s ASP 133 Cb -0.08 -2.60 0.23 0.00 -0.30 0.00 0.00 42.92 40.17 1aor s ASP 133 CO 0.22 -0.30 1.11 0.00 -0.17 0.00 0.00 175.17 176.03 1aor n ALA 134 N 2.69 2.19 0.23 3.66 0.00 0.12 -4.76 120.51 124.64 1aor n ALA 134 Ca 0.04 -2.29 0.18 0.00 0.00 0.00 0.00 53.44 51.38 1aor n ALA 134 Cb 0.46 -0.34 0.86 0.00 0.00 0.00 0.00 19.45 20.42 1aor n ALA 134 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1aor h SER 135 N 0.00 0.00 0.35 0.00 0.02 -1.92 0.50 113.55 112.50 1aor h SER 135 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1aor h SER 135 Cb 0.98 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1aor h SER 135 CO 0.00 0.00 -0.59 0.00 -1.14 0.00 0.00 176.83 175.10 1aor n HIS 136 N -3.55 0.00 -0.06 3.45 1.44 -1.26 -4.15 115.22 111.09 1aor n HIS 136 Ca 0.01 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.69 1aor n HIS 136 Cb 0.35 -0.18 -0.12 0.00 0.12 0.00 0.00 29.99 30.17 1aor n HIS 136 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1aor n ILE 137 N -1.38 0.79 -1.68 0.61 5.41 0.04 -4.96 119.36 118.19 1aor n ILE 137 Ca 0.06 -0.57 -0.46 0.00 1.00 0.00 0.00 62.75 62.77 1aor n ILE 137 Cb 0.34 -0.43 -0.04 0.00 -0.71 0.00 0.00 39.64 38.79 1aor n ILE 137 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 1aor n TRP 138 N -2.44 2.39 0.00 1.39 -0.00 -0.45 -1.59 117.44 116.74 1aor n TRP 138 Ca -0.19 -0.05 0.00 0.00 -0.00 0.00 0.00 57.50 57.25 1aor n TRP 138 Cb 0.86 -2.68 0.00 0.00 -0.00 0.00 0.00 31.31 29.49 1aor n TRP 138 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1aor n GLY 139 N 4.28 1.08 3.88 5.87 0.00 -1.26 -5.02 105.19 114.02 1aor n GLY 139 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 1aor n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aor s LYS 140 N -0.42 3.74 0.82 1.61 1.02 -0.62 -4.76 119.74 121.13 1aor s LYS 140 Ca 0.00 0.23 -0.11 0.00 0.02 0.00 0.00 55.97 56.11 1aor s LYS 140 Cb 0.00 -2.58 0.08 0.00 -0.52 0.00 0.00 37.83 34.81 1aor s LYS 140 CO 0.00 0.20 1.09 0.15 -0.92 0.00 0.00 175.35 175.87 1aor s LYS 141 N -3.32 1.88 0.17 1.68 1.02 -1.26 -4.25 119.74 115.66 1aor s LYS 141 Ca 0.47 1.06 -0.20 0.00 0.02 0.00 0.00 55.97 57.32 1aor s LYS 141 Cb -0.11 -1.86 0.09 0.00 -0.52 0.00 0.00 37.83 35.43 1aor s LYS 141 CO 0.26 -1.87 1.62 0.28 -0.92 0.00 0.00 175.35 174.72 1aor h VAL 142 N -1.29 0.34 -0.82 3.17 2.07 -1.42 0.17 116.25 118.47 1aor h VAL 142 Ca -0.46 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.14 1aor h VAL 142 Cb 1.25 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1aor h VAL 142 CO 0.52 0.00 0.48 0.77 0.02 0.00 0.00 177.57 179.36 1aor h SER 143 N -0.18 0.71 -0.31 0.57 4.64 -1.90 -1.10 113.55 115.99 1aor h SER 143 Ca 0.19 0.04 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 1aor h SER 143 Cb 0.48 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1aor h SER 143 CO -0.50 0.43 0.02 -0.33 -0.87 0.00 0.00 176.83 175.59 1aor h GLU 144 N 0.84 0.53 -0.60 4.77 5.08 -1.66 -1.99 114.58 121.54 1aor h GLU 144 Ca 0.38 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.66 1aor h GLU 144 Cb 0.28 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 1aor h GLU 144 CO -0.22 0.65 0.28 1.15 -1.00 0.00 0.00 179.01 179.87 1aor h THR 145 N 0.34 0.87 -0.49 1.13 2.02 -0.01 0.03 112.91 116.80 1aor h THR 145 Ca 0.09 -0.17 -0.11 0.00 0.77 0.00 0.00 66.41 66.99 1aor h THR 145 Cb 0.39 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1aor h THR 145 CO 0.01 0.09 -0.12 -0.33 0.37 0.00 0.00 175.52 175.54 1aor h GLU 146 N 0.51 0.95 -0.08 6.66 5.08 -1.16 -2.38 114.58 124.14 1aor h GLU 146 Ca 0.29 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1aor h GLU 146 Cb 0.28 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1aor h GLU 146 CO -0.24 1.03 0.04 0.00 -1.00 0.00 0.00 179.01 178.84 1aor h ALA 147 N 0.89 0.11 0.15 3.43 0.00 -0.64 -1.44 119.26 121.76 1aor h ALA 147 Ca 0.12 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1aor h ALA 147 Cb 0.68 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1aor h ALA 147 CO 0.05 -0.34 -0.21 1.15 0.00 0.00 0.00 179.25 179.90 1aor h THR 148 N 0.02 0.53 -0.51 0.00 2.02 -0.99 -2.10 112.91 111.88 1aor h THR 148 Ca 0.03 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1aor h THR 148 Cb 0.11 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1aor h THR 148 CO -0.00 0.00 0.31 0.40 0.37 0.00 0.00 175.52 176.59 1aor h ILE 149 N -0.42 1.06 -0.53 3.11 2.04 -1.39 0.19 117.51 121.57 1aor h ILE 149 Ca 0.02 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 1aor h ILE 149 Cb 0.43 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 1aor h ILE 149 CO -0.09 0.11 0.29 0.03 0.00 0.00 0.00 178.15 178.49 1aor h ARG 150 N 0.61 0.71 -0.19 2.37 3.08 -1.12 0.26 114.38 120.10 1aor h ARG 150 Ca 0.20 -0.07 -0.21 0.00 0.07 0.00 0.00 59.98 59.98 1aor h ARG 150 Cb 0.01 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1aor h ARG 150 CO -0.09 0.52 -0.69 0.87 -1.07 0.00 0.00 179.97 179.52 1aor h LYS 151 N 0.73 0.78 -0.13 0.04 1.57 -0.72 -0.10 116.57 118.74 1aor h LYS 151 Ca 0.19 -0.58 -0.03 0.00 -1.87 0.00 0.00 60.65 58.36 1aor h LYS 151 Cb 0.01 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1aor h LYS 151 CO -0.03 1.20 -0.02 0.93 -0.57 0.00 0.00 179.45 180.95 1aor h GLU 152 N 0.56 0.25 -0.01 3.15 5.08 -0.03 -2.68 114.58 120.91 1aor h GLU 152 Ca -0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1aor h GLU 152 Cb 1.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1aor h GLU 152 CO 0.14 0.53 -0.07 1.33 -1.00 0.00 0.00 179.01 179.94 1aor n VAL 153 N -4.73 0.00 -3.56 3.13 0.24 -0.01 -4.94 118.33 108.45 1aor n VAL 153 Ca -0.06 -0.10 -0.22 0.00 -2.04 0.00 0.00 64.34 61.93 1aor n VAL 153 Cb 0.24 -0.01 0.05 0.00 -1.47 0.00 0.00 33.84 32.65 1aor n VAL 153 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1aor n GLY 154 N 1.21 -0.64 3.60 7.63 0.00 -0.46 -5.01 105.19 111.51 1aor n GLY 154 Ca 0.17 0.30 -0.07 0.00 0.00 0.00 0.00 46.02 46.42 1aor n GLY 154 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1aor s SER 155 N -3.95 -0.91 0.06 1.61 0.15 -0.17 -5.02 113.70 105.46 1aor s SER 155 Ca 0.21 1.46 0.24 0.00 0.70 0.00 0.00 55.95 58.55 1aor s SER 155 Cb -0.05 1.36 0.28 0.00 -1.71 0.00 0.00 66.02 65.90 1aor s SER 155 CO 0.80 -0.23 1.25 1.21 1.20 0.00 0.00 173.24 177.46 1aor n GLU 156 N 4.35 0.20 0.14 5.44 0.00 -1.26 -3.88 120.64 125.64 1aor n GLU 156 Ca -0.20 0.03 0.13 0.00 0.00 0.00 0.00 57.16 57.12 1aor n GLU 156 Cb 0.58 -1.60 0.36 0.00 0.00 0.00 0.00 31.44 30.79 1aor n GLU 156 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1aor h LYS 157 N 0.00 0.00 -6.46 5.31 -0.00 -1.96 -3.45 116.57 110.02 1aor h LYS 157 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 60.65 60.12 1aor h LYS 157 Cb 0.67 0.00 0.02 0.00 -0.00 0.00 0.00 32.23 32.92 1aor h LYS 157 CO 0.00 0.00 0.98 0.54 -0.00 0.00 0.00 179.45 180.97 1aor s VAL 158 N -3.17 3.03 -0.02 0.07 0.11 -1.25 -4.86 120.40 114.30 1aor s VAL 158 Ca 0.09 0.52 -0.14 0.00 -2.93 0.00 0.00 61.98 59.51 1aor s VAL 158 Cb 0.10 -3.33 -0.05 0.00 -1.53 0.00 0.00 36.38 31.56 1aor s VAL 158 CO 0.60 0.00 0.37 -0.54 -3.33 0.00 0.00 175.10 172.20 1aor s LYS 159 N 2.45 3.87 0.01 1.54 -0.14 -0.27 -4.88 119.74 122.32 1aor s LYS 159 Ca 0.73 0.34 0.06 0.00 -1.36 0.00 0.00 55.97 55.74 1aor s LYS 159 Cb -0.40 -3.22 -0.02 0.00 -1.68 0.00 0.00 37.83 32.51 1aor s LYS 159 CO 0.32 0.69 -0.19 0.42 -0.76 0.00 0.00 175.35 175.82 1aor s ILE 160 N -1.02 1.52 -0.17 2.17 1.01 -1.26 -0.92 121.20 122.54 1aor s ILE 160 Ca 0.23 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1aor s ILE 160 Cb -0.16 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.04 1aor s ILE 160 CO 0.12 0.32 -0.16 0.00 0.00 0.00 0.00 174.94 175.22 1aor s ALA 161 N -0.59 2.12 0.26 9.38 0.00 -0.44 -2.74 121.76 129.75 1aor s ALA 161 Ca 0.07 -1.11 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1aor s ALA 161 Cb -0.08 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 1aor s ALA 161 CO 0.00 -0.44 0.23 -1.54 0.00 0.00 0.00 175.76 174.01 1aor s SER 162 N 1.37 0.80 0.11 0.00 1.04 0.94 -1.00 113.70 116.96 1aor s SER 162 Ca 0.04 -1.52 0.09 0.00 0.48 0.00 0.00 55.95 55.03 1aor s SER 162 Cb -0.14 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1aor s SER 162 CO -0.11 -0.97 -0.18 0.27 0.98 0.00 0.00 173.24 173.22 1aor s ILE 163 N -3.80 2.83 0.11 -1.02 -4.36 -0.98 -0.89 121.20 113.08 1aor s ILE 163 Ca 0.38 -1.49 0.01 0.00 -0.26 0.00 0.00 60.65 59.30 1aor s ILE 163 Cb 0.04 -2.29 0.02 0.00 1.25 0.00 0.00 42.46 41.48 1aor s ILE 163 CO 0.19 0.12 0.15 0.61 0.24 0.00 0.00 174.94 176.24 1aor n GLY 164 N 0.85 1.79 0.44 6.27 0.00 -1.24 -4.74 105.19 108.56 1aor n GLY 164 Ca -0.16 -2.12 0.26 0.00 0.00 0.00 0.00 46.02 44.00 1aor n GLY 164 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1aor h PRO 165 N 0.00 0.00 -0.42 1.61 0.11 -1.71 -0.21 132.00 131.39 1aor h PRO 165 Ca -0.05 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.01 1aor h PRO 165 Cb 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1aor h PRO 165 CO 0.07 0.00 0.06 0.00 -0.21 0.00 0.00 178.00 177.91 1aor h ALA 166 N 1.53 0.55 -0.49 -0.75 0.00 -1.42 -0.83 119.26 117.85 1aor h ALA 166 Ca 0.36 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1aor h ALA 166 Cb 1.54 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1aor h ALA 166 CO -0.00 0.28 0.02 0.78 0.00 0.00 0.00 179.25 180.33 1aor h GLY 167 N 0.55 0.92 1.35 0.00 0.00 -1.24 -1.68 103.07 102.97 1aor h GLY 167 Ca 0.12 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.81 1aor h GLY 167 CO 0.01 0.61 0.42 0.83 0.00 0.00 0.00 176.54 178.41 1aor h GLU 168 N 0.71 0.81 -0.24 4.80 5.08 -1.28 -0.97 114.58 123.49 1aor h GLU 168 Ca 0.14 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1aor h GLU 168 Cb 0.48 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1aor h GLU 168 CO 0.02 0.53 0.00 0.09 -1.00 0.00 0.00 179.01 178.66 1aor n ASN 169 N -4.45 1.60 -3.11 1.42 3.02 -0.33 -4.90 115.26 108.50 1aor n ASN 169 Ca 0.07 -1.85 -0.23 0.00 -0.03 0.00 0.00 54.58 52.54 1aor n ASN 169 Cb 0.06 -0.16 0.04 0.00 -0.61 0.00 0.00 39.78 39.12 1aor n ASN 169 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1aor n LEU 170 N 0.32 -2.82 -4.70 3.41 4.32 -0.37 -4.93 117.00 112.24 1aor n LEU 170 Ca 0.13 -0.33 -0.42 0.00 -0.02 0.00 0.00 56.01 55.37 1aor n LEU 170 Cb 0.28 -3.00 -0.03 0.00 -1.62 0.00 0.00 43.42 39.05 1aor n LEU 170 CO 0.10 0.30 1.29 -0.69 -1.22 0.00 0.00 177.39 177.17 1aor s VAL 171 N -3.21 2.87 0.65 4.08 1.01 -0.67 -4.84 120.40 120.29 1aor s VAL 171 Ca 0.35 0.47 0.29 0.00 0.00 0.00 0.00 61.98 63.09 1aor s VAL 171 Cb -0.15 -3.30 0.32 0.00 0.00 0.00 0.00 36.38 33.24 1aor s VAL 171 CO 0.43 0.01 1.92 0.11 0.00 0.00 0.00 175.10 177.57 1aor h LYS 172 N 7.72 0.00 -0.34 2.72 1.79 -1.73 -1.10 116.57 125.63 1aor h LYS 172 Ca -0.43 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 57.82 1aor h LYS 172 Cb 1.20 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.69 1aor h LYS 172 CO 0.92 0.00 -0.41 1.97 -1.08 0.00 0.00 179.45 180.85 1aor n PHE 173 N -3.12 1.18 -2.26 -1.35 -1.74 -1.26 -3.53 117.46 105.37 1aor n PHE 173 Ca 0.00 -1.79 -0.40 0.00 -0.56 0.00 0.00 57.45 54.70 1aor n PHE 173 Cb 0.45 -0.40 -0.03 0.00 1.52 0.00 0.00 39.48 41.02 1aor n PHE 173 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1aor s ALA 174 N -3.37 3.38 0.41 1.98 0.00 -0.42 -1.92 121.76 121.83 1aor s ALA 174 Ca 0.45 1.08 0.08 0.00 0.00 0.00 0.00 51.96 53.56 1aor s ALA 174 Cb 0.40 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1aor s ALA 174 CO -0.02 -0.48 0.35 0.00 0.00 0.00 0.00 175.76 175.61 1aor s ALA 175 N -1.22 3.99 -0.20 0.00 0.00 0.01 -0.74 121.76 123.60 1aor s ALA 175 Ca 0.50 -1.91 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 1aor s ALA 175 Cb -0.35 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 1aor s ALA 175 CO 0.46 -0.21 -0.04 0.42 0.00 0.00 0.00 175.76 176.39 1aor s ILE 176 N -2.49 3.54 0.09 0.00 1.01 -0.80 -4.19 121.20 118.37 1aor s ILE 176 Ca 0.47 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1aor s ILE 176 Cb -0.02 -2.59 -0.04 0.00 0.01 0.00 0.00 42.46 39.82 1aor s ILE 176 CO 0.27 0.44 0.02 -0.04 0.00 0.00 0.00 174.94 175.64 1aor s MET 177 N 1.11 2.63 -0.03 2.79 -1.94 -0.07 -1.34 119.30 122.45 1aor s MET 177 Ca 0.02 -0.82 -0.11 0.00 -1.71 0.00 0.00 55.69 53.07 1aor s MET 177 Cb -0.15 -2.58 0.02 0.00 2.01 0.00 0.00 34.83 34.13 1aor s MET 177 CO -0.00 0.54 0.24 0.54 -0.01 0.00 0.00 175.02 176.33 1aor s ASN 178 N -2.38 -0.15 -1.63 3.03 2.20 -0.27 -0.04 114.94 115.70 1aor s ASN 178 Ca 0.27 0.13 -0.03 0.00 -0.94 0.00 0.00 52.86 52.28 1aor s ASN 178 Cb -0.12 0.35 0.01 0.00 -2.00 0.00 0.00 41.25 39.48 1aor s ASN 178 CO 0.19 -0.31 0.36 0.47 -2.94 0.00 0.00 177.10 174.87 1aor n ASP 179 N 1.84 -5.95 0.00 3.54 8.00 -1.11 -1.82 116.55 121.06 1aor n ASP 179 Ca -0.19 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.13 1aor n ASP 179 Cb 0.56 -4.87 0.00 0.00 -0.02 0.00 0.00 41.12 36.80 1aor n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1aor n GLY 180 N -1.31 1.72 0.06 0.44 0.00 -1.26 -4.39 105.19 100.45 1aor n GLY 180 Ca -0.16 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.74 1aor n GLY 180 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1aor n HIS 181 N 0.00 0.00 -3.45 1.61 8.25 -1.23 -4.75 115.22 115.64 1aor n HIS 181 Ca 0.00 -0.19 -0.38 0.00 -0.26 0.00 0.00 57.72 56.90 1aor n HIS 181 Cb 0.00 -0.03 -0.06 0.00 1.12 0.00 0.00 29.99 31.02 1aor n HIS 181 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1aor s ARG 182 N -0.42 4.14 -0.05 -0.41 1.81 -0.75 -4.95 118.95 118.31 1aor s ARG 182 Ca 0.02 0.33 0.03 0.00 -1.72 0.00 0.00 55.73 54.39 1aor s ARG 182 Cb 0.02 -3.35 0.00 0.00 -0.45 0.00 0.00 34.95 31.17 1aor s ARG 182 CO 0.00 0.40 -0.14 0.00 -0.68 0.00 0.00 175.30 174.88 1aor s ALA 183 N -0.10 1.30 -0.92 2.13 0.00 -1.26 -1.11 121.76 121.79 1aor s ALA 183 Ca 0.22 -0.53 -0.14 0.00 0.00 0.00 0.00 51.96 51.51 1aor s ALA 183 Cb -0.15 -0.49 0.21 0.00 0.00 0.00 0.00 23.12 22.69 1aor s ALA 183 CO 0.10 0.20 0.95 0.00 0.00 0.00 0.00 175.76 177.00 1aor s ALA 184 N 0.26 4.04 -0.04 0.00 0.00 -0.45 -4.32 121.76 121.26 1aor s ALA 184 Ca -0.07 -3.30 0.04 0.00 0.00 0.00 0.00 51.96 48.63 1aor s ALA 184 Cb -0.12 -3.68 -0.25 0.00 0.00 0.00 0.00 23.12 19.07 1aor s ALA 184 CO 0.02 -2.45 0.69 0.78 0.00 0.00 0.00 175.76 174.81 1aor h GLY 185 N 8.27 0.14 -3.38 0.00 0.00 -1.80 -2.11 103.07 104.20 1aor h GLY 185 Ca 0.14 -0.36 -0.51 0.00 0.00 0.00 0.00 47.33 46.61 1aor h GLY 185 CO 0.90 0.31 -0.49 0.50 0.00 0.00 0.00 176.54 177.77 1aor s ARG 186 N -2.60 3.20 0.00 4.80 0.52 -1.26 -4.40 118.95 119.21 1aor s ARG 186 Ca -0.09 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.29 1aor s ARG 186 Cb 0.08 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.78 1aor s ARG 186 CO 0.82 0.45 0.00 0.41 0.02 0.00 0.00 175.30 177.00 1aor n GLY 187 N -1.00 0.66 1.47 -3.53 0.00 -1.26 -4.23 105.19 97.30 1aor n GLY 187 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1aor n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aor n GLY 188 N -2.00 0.71 0.34 -0.02 0.00 -1.23 -3.59 105.19 99.40 1aor n GLY 188 Ca 0.00 -0.71 0.16 0.00 0.00 0.00 0.00 46.02 45.47 1aor n GLY 188 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1aor h VAL 189 N 0.00 0.79 -0.09 1.61 -1.51 -1.71 -0.52 116.25 114.81 1aor h VAL 189 Ca 0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 66.70 65.34 1aor h VAL 189 Cb 0.48 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 1aor h VAL 189 CO 0.00 0.00 -0.53 1.23 -1.23 0.00 0.00 177.57 177.04 1aor h GLY 190 N 0.00 0.28 1.28 5.19 0.00 -1.10 -2.59 103.07 106.14 1aor h GLY 190 Ca 0.16 -0.31 -0.14 0.00 0.00 0.00 0.00 47.33 47.03 1aor h GLY 190 CO -0.00 0.28 -0.33 0.00 0.00 0.00 0.00 176.54 176.49 1aor h ALA 191 N 1.25 0.74 -0.27 3.60 0.00 -1.22 -0.67 119.26 122.67 1aor h ALA 191 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1aor h ALA 191 Cb 1.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1aor h ALA 191 CO 0.08 0.66 0.14 0.28 0.00 0.00 0.00 179.25 180.41 1aor h VAL 192 N 0.67 1.14 -0.56 0.00 2.07 -1.36 0.89 116.25 119.10 1aor h VAL 192 Ca 0.07 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1aor h VAL 192 Cb 0.88 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1aor h VAL 192 CO 0.08 0.14 0.31 -0.03 0.02 0.00 0.00 177.57 178.09 1aor h MET 193 N 0.32 0.79 -0.08 1.57 -1.53 -1.33 -2.18 114.93 112.48 1aor h MET 193 Ca 0.10 -0.09 -0.05 0.00 -3.44 0.00 0.00 59.70 56.21 1aor h MET 193 Cb 0.10 -0.15 -0.01 0.00 -0.55 0.00 0.00 31.60 30.99 1aor h MET 193 CO -0.01 0.61 -0.16 0.78 0.14 0.00 0.00 176.91 178.26 1aor h GLY 194 N 0.76 0.14 2.00 1.39 0.00 -0.85 -1.84 103.07 104.67 1aor h GLY 194 Ca 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1aor h GLY 194 CO -0.03 0.08 -0.08 1.48 0.00 0.00 0.00 176.54 177.99 1aor h SER 195 N 0.13 0.00 0.04 0.19 4.64 -0.17 -1.81 113.55 116.56 1aor h SER 195 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1aor h SER 195 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1aor h SER 195 CO 0.02 0.08 -0.09 0.29 -0.87 0.00 0.00 176.83 176.27 1aor n LYS 196 N -3.25 1.58 -2.17 4.77 5.02 -0.73 -4.89 118.16 118.50 1aor n LYS 196 Ca -0.00 -1.05 -0.14 0.00 -2.02 0.00 0.00 58.31 55.11 1aor n LYS 196 Cb 0.32 -1.48 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 1aor n LYS 196 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1aor n ASN 197 N 0.21 -4.26 -4.36 4.39 3.02 -0.68 -1.50 115.26 112.07 1aor n ASN 197 Ca 0.16 0.03 -0.45 0.00 -0.03 0.00 0.00 54.58 54.28 1aor n ASN 197 Cb 0.41 -3.39 -0.06 0.00 -0.61 0.00 0.00 39.78 36.13 1aor n ASN 197 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1aor s LEU 198 N -3.83 5.83 0.13 3.41 2.96 -1.00 -1.78 118.68 124.39 1aor s LEU 198 Ca 0.00 -1.51 -0.07 0.00 -0.22 0.00 0.00 54.13 52.32 1aor s LEU 198 Cb 0.00 -2.21 -0.09 0.00 0.50 0.00 0.00 46.19 44.39 1aor s LEU 198 CO 0.00 -0.77 1.33 0.50 -1.32 0.00 0.00 176.35 176.09 1aor h LYS 199 N 8.84 0.57 -2.58 1.98 1.63 -1.50 -3.40 116.57 122.11 1aor h LYS 199 Ca -0.29 -0.52 0.14 0.00 -0.85 0.00 0.00 60.65 59.13 1aor h LYS 199 Cb 1.10 0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 32.79 1aor h LYS 199 CO 0.96 1.14 0.39 0.00 -3.45 0.00 0.00 179.45 178.50 1aor s ALA 200 N -3.53 -1.50 -0.05 5.00 0.00 -1.25 -2.33 121.76 118.10 1aor s ALA 200 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1aor s ALA 200 Cb 0.09 0.72 0.03 0.00 0.00 0.00 0.00 23.12 23.95 1aor s ALA 200 CO 0.88 -1.04 0.01 0.42 0.00 0.00 0.00 175.76 176.04 1aor s ILE 201 N -3.52 0.23 -0.13 0.00 1.01 -0.17 -1.77 121.20 116.85 1aor s ILE 201 Ca 0.12 0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.97 1aor s ILE 201 Cb -0.03 -0.39 -0.00 0.00 0.01 0.00 0.00 42.46 42.04 1aor s ILE 201 CO 0.04 0.22 -0.19 0.00 0.00 0.00 0.00 174.94 175.01 1aor s ALA 202 N 1.81 2.37 0.09 9.38 0.00 -0.23 -1.33 121.76 133.85 1aor s ALA 202 Ca 0.02 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.07 1aor s ALA 202 Cb -0.12 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.93 1aor s ALA 202 CO -0.04 0.16 -0.21 0.08 0.00 0.00 0.00 175.76 175.75 1aor s VAL 203 N 0.52 1.74 -0.06 0.00 1.01 -0.09 -0.81 120.40 122.71 1aor s VAL 203 Ca -0.12 -1.46 -0.02 0.00 0.00 0.00 0.00 61.98 60.37 1aor s VAL 203 Cb -0.17 -1.56 0.04 0.00 0.00 0.00 0.00 36.38 34.69 1aor s VAL 203 CO 0.05 0.03 0.13 -1.61 0.00 0.00 0.00 175.10 173.69 1aor s GLU 204 N -1.71 0.04 0.16 2.72 2.02 0.05 -1.12 118.70 120.86 1aor s GLU 204 Ca 0.07 0.40 0.03 0.00 0.02 0.00 0.00 54.97 55.49 1aor s GLU 204 Cb -0.10 -0.24 -0.05 0.00 0.10 0.00 0.00 34.13 33.84 1aor s GLU 204 CO 0.04 -0.22 -0.05 0.20 0.02 0.00 0.00 175.26 175.25 1aor s GLY 205 N 1.56 1.13 0.00 -1.39 0.00 -1.26 -1.42 107.32 105.95 1aor s GLY 205 Ca -0.05 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1aor s GLY 205 CO -0.05 -1.56 0.00 -1.14 0.00 0.00 0.00 173.10 170.35 1aor n SER 206 N -0.21 0.00 -4.89 1.64 3.41 -0.43 -4.74 113.62 108.40 1aor n SER 206 Ca -0.09 -0.66 -0.29 0.00 -0.26 0.00 0.00 58.87 57.57 1aor n SER 206 Cb 0.62 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.59 1aor n SER 206 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1aor s LYS 207 N -0.00 3.32 -0.17 4.33 1.02 0.10 -5.04 119.74 123.31 1aor s LYS 207 Ca 0.00 0.45 -0.04 0.00 0.02 0.00 0.00 55.97 56.40 1aor s LYS 207 Cb 0.00 -2.16 -0.03 0.00 -0.52 0.00 0.00 37.83 35.12 1aor s LYS 207 CO 0.00 -0.61 -0.02 0.99 -0.92 0.00 0.00 175.35 174.79 1aor s THR 208 N -3.09 3.95 0.10 2.17 2.01 -1.26 -4.51 115.64 115.00 1aor s THR 208 Ca 0.54 -0.33 -0.31 0.00 0.31 0.00 0.00 61.69 61.90 1aor s THR 208 Cb -0.11 -2.75 -0.09 0.00 0.01 0.00 0.00 72.50 69.57 1aor s THR 208 CO 0.50 0.48 1.61 -0.69 -0.69 0.00 0.00 174.62 175.83 1aor s VAL 209 N 0.50 2.95 0.26 3.82 1.01 -1.26 -4.95 120.40 122.72 1aor s VAL 209 Ca -0.02 0.51 -0.30 0.00 0.00 0.00 0.00 61.98 62.17 1aor s VAL 209 Cb -0.14 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.82 1aor s VAL 209 CO 0.02 0.01 1.36 -2.16 0.00 0.00 0.00 175.10 174.34 1aor s PRO 210 N 2.16 4.33 -0.05 2.72 0.04 -1.26 -4.86 135.00 138.09 1aor s PRO 210 Ca 0.72 2.20 0.06 0.00 0.04 0.00 0.00 61.00 64.02 1aor s PRO 210 Cb -0.41 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.00 1aor s PRO 210 CO 0.32 -0.30 -0.23 0.42 0.04 0.00 0.00 177.00 177.25 1aor s ILE 211 N -0.29 1.88 0.10 0.56 1.09 -1.26 0.76 121.20 124.04 1aor s ILE 211 Ca 0.56 -0.97 -0.29 0.00 -1.10 0.00 0.00 60.65 58.84 1aor s ILE 211 Cb -0.40 -1.59 -0.12 0.00 -1.06 0.00 0.00 42.46 39.29 1aor s ILE 211 CO 0.44 0.53 1.63 0.00 -0.10 0.00 0.00 174.94 177.44 1aor h ALA 212 N 6.07 -0.61 -2.90 9.38 0.00 -0.87 -3.39 119.26 126.94 1aor h ALA 212 Ca -0.33 -0.09 -0.60 0.00 0.00 0.00 0.00 54.91 53.89 1aor h ALA 212 Cb 1.17 0.42 -0.40 0.00 0.00 0.00 0.00 17.79 18.98 1aor h ALA 212 CO 0.47 -0.88 -0.77 0.34 0.00 0.00 0.00 179.25 178.42 1aor s ASP 213 N -4.69 3.50 0.17 0.00 -1.08 -1.00 -4.98 116.67 108.58 1aor s ASP 213 Ca -0.16 -2.45 -0.20 0.00 -0.52 0.00 0.00 52.55 49.22 1aor s ASP 213 Cb 0.06 -0.86 0.09 0.00 -1.46 0.00 0.00 42.92 40.75 1aor s ASP 213 CO 0.64 -0.29 1.63 0.11 0.52 0.00 0.00 175.17 177.78 1aor h LYS 214 N 6.89 -0.14 0.03 4.34 1.79 -1.86 0.50 116.57 128.12 1aor h LYS 214 Ca -0.00 0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1aor h LYS 214 Cb 0.94 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.59 1aor h LYS 214 CO 0.42 -0.09 -0.18 0.37 -1.08 0.00 0.00 179.45 178.89 1aor h GLN 215 N -0.15 -0.29 -0.58 3.15 5.75 -1.97 0.16 115.11 121.18 1aor h GLN 215 Ca 0.19 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.69 1aor h GLN 215 Cb 0.44 0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.03 1aor h GLN 215 CO -0.47 -0.20 0.29 -0.22 -2.65 0.00 0.00 178.83 175.59 1aor h LYS 216 N -0.30 0.82 -0.34 1.69 1.63 -1.86 -2.12 116.57 116.10 1aor h LYS 216 Ca 0.05 -0.11 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1aor h LYS 216 Cb 0.36 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.82 1aor h LYS 216 CO -0.15 0.65 0.19 0.35 -3.45 0.00 0.00 179.45 177.04 1aor h PHE 217 N 0.78 0.46 0.00 1.91 3.57 0.52 -0.95 116.94 123.23 1aor h PHE 217 Ca 0.20 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1aor h PHE 217 Cb 0.09 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1aor h PHE 217 CO -0.01 0.36 -0.29 0.52 -2.23 0.00 0.00 178.31 176.67 1aor h MET 218 N 0.42 0.00 0.31 1.11 2.86 -0.58 0.77 114.93 119.83 1aor h MET 218 Ca 0.12 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1aor h MET 218 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1aor h MET 218 CO -0.02 0.29 -0.15 1.25 1.06 0.00 0.00 176.91 179.34 1aor h LEU 219 N 0.00 -0.35 -0.35 1.22 5.85 -0.70 -2.30 115.31 118.68 1aor h LEU 219 Ca -0.00 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1aor h LEU 219 Cb 0.55 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 1aor h LEU 219 CO 0.04 -0.01 0.13 0.58 -0.34 0.00 0.00 178.44 178.84 1aor h VAL 220 N -0.73 0.92 -0.60 1.05 2.07 -0.84 -2.81 116.25 115.31 1aor h VAL 220 Ca -0.04 -0.10 0.11 0.00 0.82 0.00 0.00 66.70 67.49 1aor h VAL 220 Cb 0.49 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 30.79 1aor h VAL 220 CO 0.07 0.05 0.14 0.58 0.02 0.00 0.00 177.57 178.44 1aor h VAL 221 N 0.29 0.66 0.00 2.57 2.07 -0.83 -1.22 116.25 119.78 1aor h VAL 221 Ca 0.15 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 1aor h VAL 221 Cb 0.11 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1aor h VAL 221 CO -0.15 0.05 -0.34 -0.09 0.02 0.00 0.00 177.57 177.06 1aor h ARG 222 N 0.28 0.00 -0.17 1.57 9.65 -1.16 -0.75 114.38 123.80 1aor h ARG 222 Ca 0.32 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 59.07 1aor h ARG 222 Cb 0.46 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.04 1aor h ARG 222 CO -0.39 0.34 -0.37 1.49 2.80 0.00 0.00 179.97 183.84 1aor h GLU 223 N 0.00 0.55 -0.30 0.20 4.81 -1.08 -2.39 114.58 116.36 1aor h GLU 223 Ca -0.00 -0.36 -0.09 0.00 -0.13 0.00 0.00 59.36 58.78 1aor h GLU 223 Cb 0.62 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1aor h GLU 223 CO 0.04 0.98 -0.15 0.87 -0.73 0.00 0.00 179.01 180.02 1aor h LYS 224 N 0.19 0.64 -0.98 1.92 1.79 -0.98 -2.42 116.57 116.73 1aor h LYS 224 Ca 0.00 -0.28 0.07 0.00 -2.18 0.00 0.00 60.65 58.26 1aor h LYS 224 Cb 0.97 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.54 1aor h LYS 224 CO 0.08 0.87 0.63 0.28 -1.08 0.00 0.00 179.45 180.23 1aor h VAL 225 N 0.39 1.07 -0.58 0.50 2.07 -1.19 -1.13 116.25 117.39 1aor h VAL 225 Ca 0.07 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1aor h VAL 225 Cb 0.68 -0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1aor h VAL 225 CO 0.05 0.21 0.13 -1.13 0.02 0.00 0.00 177.57 176.84 1aor h ASN 226 N 1.13 0.84 -0.31 0.57 -0.73 -1.22 -0.86 115.58 115.00 1aor h ASN 226 Ca 0.42 -0.16 -0.04 0.00 1.87 0.00 0.00 56.30 58.39 1aor h ASN 226 Cb 0.19 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.55 1aor h ASN 226 CO -0.17 0.83 0.05 0.11 -0.37 0.00 0.00 177.43 177.88 1aor h LYS 227 N 0.86 0.52 -0.63 6.67 1.57 -0.74 -1.61 116.57 123.21 1aor h LYS 227 Ca 0.19 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1aor h LYS 227 Cb 0.32 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1aor h LYS 227 CO 0.00 0.62 0.29 -0.07 -0.57 0.00 0.00 179.45 179.71 1aor h LEU 228 N 0.35 0.84 -1.52 2.94 3.38 -1.15 -2.54 115.31 117.61 1aor h LEU 228 Ca 0.09 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1aor h LEU 228 Cb 0.35 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1aor h LEU 228 CO 0.01 0.75 -0.11 -0.09 0.09 0.00 0.00 178.44 179.08 1aor h ARG 229 N 0.88 0.16 -0.00 1.13 9.65 -0.96 -2.40 114.38 122.84 1aor h ARG 229 Ca 0.22 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.06 1aor h ARG 229 Cb 0.15 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1aor h ARG 229 CO -0.02 0.29 -0.29 0.09 2.80 0.00 0.00 179.97 182.84 1aor n ASN 230 N -4.32 0.47 -4.74 -3.80 3.02 -0.62 -4.49 115.26 100.77 1aor n ASN 230 Ca -0.01 -0.26 -0.40 0.00 -0.03 0.00 0.00 54.58 53.88 1aor n ASN 230 Cb 0.24 0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.37 1aor n ASN 230 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1aor s ASP 231 N -2.82 7.39 0.36 6.41 2.15 -0.91 -4.94 116.67 124.29 1aor s ASP 231 Ca 0.17 1.66 0.04 0.00 0.43 0.00 0.00 52.55 54.84 1aor s ASP 231 Cb 0.19 -2.53 0.66 0.00 -0.30 0.00 0.00 42.92 40.94 1aor s ASP 231 CO 0.59 0.03 1.96 1.55 -0.17 0.00 0.00 175.17 179.14 1aor h PRO 232 N 5.26 0.65 0.08 4.34 0.13 -1.89 0.74 132.00 141.32 1aor h PRO 232 Ca -0.44 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1aor h PRO 232 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1aor h PRO 232 CO 0.70 0.52 -0.04 0.28 -0.23 0.00 0.00 178.00 179.23 1aor h VAL 233 N 0.66 0.00 0.00 1.56 2.07 -1.92 0.27 116.25 118.89 1aor h VAL 233 Ca 0.16 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1aor h VAL 233 Cb 0.08 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.85 1aor h VAL 233 CO -0.02 0.00 -0.05 0.00 0.02 0.00 0.00 177.57 177.52 1aor h ALA 234 N -1.43 1.35 0.00 1.67 0.00 -1.74 -1.01 119.26 118.11 1aor h ALA 234 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1aor h ALA 234 Cb 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1aor h ALA 234 CO 0.02 0.07 -0.58 0.41 0.00 0.00 0.00 179.25 179.16 1aor n GLY 235 N -0.98 -0.12 1.54 0.00 0.00 0.26 -4.62 105.19 101.26 1aor n GLY 235 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1aor n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aor n GLY 236 N 1.29 -0.18 0.33 -0.02 0.00 0.13 -4.87 105.19 101.87 1aor n GLY 236 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 1aor n GLY 236 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1aor h GLY 237 N 0.00 -0.83 0.83 -0.02 0.00 -0.23 -2.86 103.07 99.95 1aor h GLY 237 Ca 0.00 0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 1aor h GLY 237 CO 0.00 -0.30 0.01 1.41 0.00 0.00 0.00 176.54 177.66 1aor h LEU 238 N -0.79 0.05 -1.49 3.11 3.38 -1.43 -0.70 115.31 117.43 1aor h LEU 238 Ca -0.08 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1aor h LEU 238 Cb 0.61 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1aor h LEU 238 CO 0.13 0.22 -0.25 1.55 0.09 0.00 0.00 178.44 180.18 1aor h PRO 239 N -0.12 0.01 0.08 1.13 0.13 -1.69 0.43 132.00 131.96 1aor h PRO 239 Ca 0.01 -0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.00 1aor h PRO 239 Cb 0.19 -0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.33 1aor h PRO 239 CO -0.00 0.26 -0.61 -0.22 -0.23 0.00 0.00 178.00 177.20 1aor h LYS 240 N 0.01 0.27 0.00 0.86 3.64 -1.46 -3.41 116.57 116.48 1aor h LYS 240 Ca -0.00 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1aor h LYS 240 Cb 0.45 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1aor h LYS 240 CO 0.03 1.15 0.00 0.66 -2.27 0.00 0.00 179.45 179.03 1aor n TYR 241 N -4.25 0.00 -3.46 1.91 4.01 -0.27 -4.93 117.16 110.17 1aor n TYR 241 Ca -0.12 -0.13 0.04 0.00 -0.16 0.00 0.00 57.90 57.53 1aor n TYR 241 Cb 0.72 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.72 1aor n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aor n GLY 242 N -0.13 -1.59 0.30 2.72 0.00 0.15 -3.67 105.19 102.97 1aor n GLY 242 Ca 0.00 -1.20 0.16 0.00 0.00 0.00 0.00 46.02 44.97 1aor n GLY 242 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1aor h THR 243 N -0.26 0.45 0.00 2.61 1.35 -1.81 -2.48 112.91 112.76 1aor h THR 243 Ca 0.01 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1aor h THR 243 Cb 0.25 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 1aor h THR 243 CO 0.00 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 1aor n ALA 244 N -2.27 1.64 0.26 6.62 0.00 -1.24 -2.30 120.51 123.22 1aor n ALA 244 Ca -0.03 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1aor n ALA 244 Cb 0.12 -1.10 0.73 0.00 0.00 0.00 0.00 19.45 19.20 1aor n ALA 244 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1aor h VAL 245 N 0.00 0.64 0.00 0.00 -1.51 -1.53 0.79 116.25 114.65 1aor h VAL 245 Ca 0.00 -0.44 -0.03 0.00 -1.23 0.00 0.00 66.70 65.00 1aor h VAL 245 Cb 0.02 1.27 -0.00 0.00 -2.13 0.00 0.00 31.29 30.45 1aor h VAL 245 CO 0.00 0.10 -0.17 -0.07 -1.23 0.00 0.00 177.57 176.21 1aor h LEU 246 N 0.00 0.00 -0.66 4.19 3.38 -1.74 -3.34 115.31 117.14 1aor h LEU 246 Ca -0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1aor h LEU 246 Cb 0.26 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.91 1aor h LEU 246 CO 0.01 0.17 -0.53 0.58 0.09 0.00 0.00 178.44 178.76 1aor h VAL 247 N 0.00 0.02 -0.07 1.22 2.07 -1.78 0.17 116.25 117.88 1aor h VAL 247 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1aor h VAL 247 Cb 0.32 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 1aor h VAL 247 CO 0.02 0.00 -0.26 0.78 0.02 0.00 0.00 177.57 178.13 1aor h ASN 248 N -0.22 0.12 0.25 0.57 -0.26 -1.83 -1.46 115.58 112.75 1aor h ASN 248 Ca 0.14 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.83 1aor h ASN 248 Cb 0.53 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1aor h ASN 248 CO -0.75 0.38 -0.12 0.40 -1.06 0.00 0.00 177.43 176.29 1aor h ILE 249 N 0.11 0.72 -0.41 2.81 2.04 -1.16 -0.74 117.51 120.88 1aor h ILE 249 Ca 0.02 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 1aor h ILE 249 Cb 0.52 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 1aor h ILE 249 CO 0.04 0.16 0.09 0.40 0.00 0.00 0.00 178.15 178.83 1aor h ILE 250 N -0.83 1.19 -0.23 -0.67 1.08 -0.74 -1.83 117.51 115.47 1aor h ILE 250 Ca -0.03 -0.68 -0.07 0.00 -0.39 0.00 0.00 64.86 63.69 1aor h ILE 250 Cb 0.51 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 1aor h ILE 250 CO 0.06 0.25 -0.13 -1.13 -0.69 0.00 0.00 178.15 176.50 1aor h ASN 251 N 0.59 0.51 0.26 1.72 -0.00 -1.26 -2.51 115.58 114.89 1aor h ASN 251 Ca 0.14 -0.42 -0.03 0.00 -0.00 0.00 0.00 56.30 55.99 1aor h ASN 251 Cb 0.24 -0.14 -0.00 0.00 -0.00 0.00 0.00 38.32 38.42 1aor h ASN 251 CO -0.00 0.82 -0.12 -0.08 -0.00 0.00 0.00 177.43 178.05 1aor h GLU 252 N 0.20 0.00 -0.01 6.67 4.81 -0.84 -0.40 114.58 125.01 1aor h GLU 252 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1aor h GLU 252 Cb 0.64 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 1aor h GLU 252 CO 0.04 0.12 -0.04 0.09 -0.73 0.00 0.00 179.01 178.49 1aor n ASN 253 N -3.88 0.84 -1.32 1.04 3.02 -0.71 -4.87 115.26 109.37 1aor n ASN 253 Ca -0.02 -1.13 -0.10 0.00 -0.03 0.00 0.00 54.58 53.30 1aor n ASN 253 Cb 0.22 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 1aor n ASN 253 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1aor n GLY 254 N 1.16 0.02 0.80 7.41 0.00 -0.16 -4.62 105.19 109.80 1aor n GLY 254 Ca 0.19 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1aor n GLY 254 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1aor n LEU 255 N -1.70 1.21 -4.49 0.99 -0.00 -1.00 -4.55 117.00 107.47 1aor n LEU 255 Ca -0.09 -2.20 -0.43 0.00 -0.00 0.00 0.00 56.01 53.28 1aor n LEU 255 Cb 0.58 -0.16 -0.04 0.00 -0.00 0.00 0.00 43.42 43.79 1aor n LEU 255 CO 0.18 0.62 0.72 -0.47 -0.00 0.00 0.00 177.39 178.43 1aor s TYR 256 N -1.04 2.76 0.10 1.47 5.04 -0.88 -1.42 117.35 123.38 1aor s TYR 256 Ca 0.24 -0.29 -0.33 0.00 -2.44 0.00 0.00 57.07 54.25 1aor s TYR 256 Cb 0.25 -4.12 -0.12 0.00 0.35 0.00 0.00 41.96 38.32 1aor s TYR 256 CO -0.07 -1.45 1.74 -2.30 -1.34 0.00 0.00 175.55 172.13 1aor n PRO 257 N 7.46 2.44 -5.10 4.97 -0.02 -1.26 -3.53 135.00 139.96 1aor n PRO 257 Ca -0.01 0.88 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 1aor n PRO 257 Cb 0.46 -2.72 -0.16 0.00 -0.02 0.00 0.00 33.50 31.06 1aor n PRO 257 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1aor s VAL 258 N 2.20 1.82 -0.94 -1.45 1.01 -0.22 -3.58 120.40 119.25 1aor s VAL 258 Ca 0.82 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.80 1aor s VAL 258 Cb -0.60 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1aor s VAL 258 CO 0.40 0.51 0.77 0.29 0.00 0.00 0.00 175.10 177.07 1aor n LYS 259 N 3.16 -1.55 -3.59 2.72 5.02 -0.92 -1.60 118.16 121.39 1aor n LYS 259 Ca -0.18 0.95 -0.21 0.00 -2.02 0.00 0.00 58.31 56.85 1aor n LYS 259 Cb 0.52 -4.89 0.06 0.00 -0.02 0.00 0.00 35.03 30.71 1aor n LYS 259 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1aor n ASN 260 N -2.51 -2.51 -2.23 4.39 5.15 -0.95 -2.88 115.26 113.73 1aor n ASN 260 Ca -0.08 -0.69 -0.20 0.00 -0.60 0.00 0.00 54.58 53.00 1aor n ASN 260 Cb 0.58 -4.63 -0.02 0.00 -0.53 0.00 0.00 39.78 35.18 1aor n ASN 260 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1aor n PHE 261 N -4.34 -0.86 0.13 1.20 3.01 -1.20 -4.89 117.46 110.50 1aor n PHE 261 Ca -0.23 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.24 1aor n PHE 261 Cb 0.65 -3.84 0.05 0.00 -0.01 0.00 0.00 39.48 36.33 1aor n PHE 261 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1aor h GLN 262 N 0.00 0.00 -3.62 -1.08 4.20 -1.16 -3.47 115.11 109.98 1aor h GLN 262 Ca -0.47 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.18 1aor h GLN 262 Cb 1.35 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 29.05 1aor h GLN 262 CO 0.57 0.58 -0.10 -0.08 -0.67 0.00 0.00 178.83 179.13 1aor s THR 263 N -3.02 0.00 -0.16 -0.54 -1.32 -1.16 -4.68 115.64 104.76 1aor s THR 263 Ca 0.03 -1.39 0.15 0.00 -1.21 0.00 0.00 61.69 59.26 1aor s THR 263 Cb 0.09 -2.22 0.35 0.00 -1.51 0.00 0.00 72.50 69.20 1aor s THR 263 CO 0.75 0.00 1.18 0.61 -2.21 0.00 0.00 174.62 174.95 1aor n GLY 264 N -0.39 4.62 2.79 6.08 0.00 -1.26 -1.05 105.19 115.98 1aor n GLY 264 Ca -0.02 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 1aor n GLY 264 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1aor s VAL 265 N -2.78 -0.08 -0.16 1.61 1.01 -1.23 -2.07 120.40 116.70 1aor s VAL 265 Ca 0.34 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.59 1aor s VAL 265 Cb 0.32 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.56 1aor s VAL 265 CO -0.03 0.11 -0.20 -0.47 0.00 0.00 0.00 175.10 174.51 1aor s TYR 266 N 1.38 2.74 0.41 5.22 5.04 -1.26 -4.89 117.35 125.98 1aor s TYR 266 Ca -0.06 -1.40 0.30 0.00 -2.44 0.00 0.00 57.07 53.47 1aor s TYR 266 Cb -0.12 -1.88 1.55 0.00 0.35 0.00 0.00 41.96 41.86 1aor s TYR 266 CO -0.04 -0.66 2.10 -1.00 -1.34 0.00 0.00 175.55 174.61 1aor h PRO 267 N 7.58 0.00 -0.43 4.97 0.13 -2.01 -3.00 132.00 139.25 1aor h PRO 267 Ca -0.38 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1aor h PRO 267 Cb 1.17 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1aor h PRO 267 CO 0.59 0.09 0.04 0.66 -0.23 0.00 0.00 178.00 179.16 1aor n TYR 268 N -3.53 1.48 -0.27 1.56 4.01 -1.26 -4.70 117.16 114.45 1aor n TYR 268 Ca -0.02 -0.98 0.08 0.00 -0.16 0.00 0.00 57.90 56.82 1aor n TYR 268 Cb 0.22 -0.45 0.31 0.00 -0.31 0.00 0.00 39.34 39.12 1aor n TYR 268 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1aor h ALA 269 N 2.34 1.66 -0.68 -0.72 0.00 -1.94 -2.41 119.26 117.51 1aor h ALA 269 Ca 0.07 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.06 1aor h ALA 269 Cb 1.75 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1aor h ALA 269 CO 0.40 0.16 0.45 -0.92 0.00 0.00 0.00 179.25 179.33 1aor h TYR 270 N 0.85 0.66 0.00 0.00 3.20 -1.87 -1.70 116.97 118.11 1aor h TYR 270 Ca 0.41 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.29 1aor h TYR 270 Cb 0.43 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1aor h TYR 270 CO -0.00 0.33 -0.01 0.93 -1.64 0.00 0.00 178.16 177.77 1aor h GLU 271 N 0.64 0.00 -0.03 1.82 5.08 -1.77 -2.05 114.58 118.26 1aor h GLU 271 Ca 0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1aor h GLU 271 Cb 0.37 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1aor h GLU 271 CO -0.10 0.01 -0.03 0.00 -1.00 0.00 0.00 179.01 177.89 1aor n GLN 272 N -3.38 1.49 -2.17 2.33 10.64 -0.66 -4.53 117.38 121.10 1aor n GLN 272 Ca -0.03 -2.66 -0.28 0.00 -1.83 0.00 0.00 57.00 52.20 1aor n GLN 272 Cb 0.09 -1.55 0.03 0.00 -0.86 0.00 0.00 30.24 27.96 1aor n GLN 272 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1aor s SER 273 N -2.79 5.64 0.30 2.61 1.04 -0.77 -4.87 113.70 114.86 1aor s SER 273 Ca 0.34 0.95 0.01 0.00 0.48 0.00 0.00 55.95 57.72 1aor s SER 273 Cb 0.29 -1.89 0.54 0.00 0.10 0.00 0.00 66.02 65.05 1aor s SER 273 CO 0.03 -1.12 1.92 1.23 0.98 0.00 0.00 173.24 176.28 1aor h GLY 274 N -0.34 1.29 0.95 7.32 0.00 -1.10 0.63 103.07 111.81 1aor h GLY 274 Ca -0.45 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 1aor h GLY 274 CO 0.62 0.31 0.13 0.83 0.00 0.00 0.00 176.54 178.43 1aor h GLU 275 N 1.02 0.66 -0.46 4.80 3.07 -1.86 -0.40 114.58 121.41 1aor h GLU 275 Ca 0.38 -0.14 -0.13 0.00 -0.50 0.00 0.00 59.36 58.97 1aor h GLU 275 Cb 0.18 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.98 1aor h GLU 275 CO -0.14 0.65 -0.23 0.00 -1.40 0.00 0.00 179.01 177.90 1aor h ALA 276 N 0.98 0.73 -0.40 3.43 0.00 -1.57 -2.60 119.26 119.83 1aor h ALA 276 Ca 0.14 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1aor h ALA 276 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1aor h ALA 276 CO -0.00 0.67 0.26 1.98 0.00 0.00 0.00 179.25 182.15 1aor h MET 277 N 0.81 0.54 -0.23 0.00 -1.53 -0.65 -0.59 114.93 113.28 1aor h MET 277 Ca 0.10 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.31 1aor h MET 277 Cb 0.79 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 31.71 1aor h MET 277 CO 0.07 0.38 0.09 0.00 0.14 0.00 0.00 176.91 177.58 1aor h ALA 278 N 1.13 1.73 0.00 0.39 0.00 -0.96 -0.40 119.26 121.15 1aor h ALA 278 Ca 0.15 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.81 1aor h ALA 278 Cb -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1aor h ALA 278 CO -0.03 0.22 -1.08 0.00 0.00 0.00 0.00 179.25 178.36 1aor h ALA 279 N 1.79 0.60 0.01 0.00 0.00 -1.04 -3.37 119.26 117.24 1aor h ALA 279 Ca 0.08 -0.85 -0.40 0.00 0.00 0.00 0.00 54.91 53.74 1aor h ALA 279 Cb 0.07 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1aor h ALA 279 CO -0.01 1.04 -2.43 1.63 0.00 0.00 0.00 179.25 179.48 1aor n LYS 280 N -3.14 0.64 0.00 0.00 5.02 -0.27 -4.88 118.16 115.53 1aor n LYS 280 Ca -0.05 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1aor n LYS 280 Cb 0.87 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 1aor n LYS 280 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1aor n TYR 281 N -3.52 0.00 -1.93 2.13 4.01 -0.21 -5.03 117.16 112.61 1aor n TYR 281 Ca -0.47 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 56.86 1aor n TYR 281 Cb 0.97 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.97 1aor n TYR 281 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1aor s LEU 282 N -1.27 4.37 -0.23 7.72 2.96 -0.91 -1.95 118.68 129.37 1aor s LEU 282 Ca 0.00 2.70 -0.14 0.00 -0.22 0.00 0.00 54.13 56.47 1aor s LEU 282 Cb 0.00 -3.61 -0.17 0.00 0.50 0.00 0.00 46.19 42.91 1aor s LEU 282 CO 0.00 -0.80 -0.06 0.52 -1.32 0.00 0.00 176.35 174.70 1aor n VAL 283 N 3.06 1.55 -3.94 1.68 0.31 0.72 -4.92 118.33 116.80 1aor n VAL 283 Ca 0.10 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 1aor n VAL 283 Cb 0.39 -1.88 0.02 0.00 -0.91 0.00 0.00 33.84 31.46 1aor n VAL 283 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1aor n ARG 284 N -4.13 0.36 -3.59 5.55 1.85 -1.20 -5.05 116.66 110.45 1aor n ARG 284 Ca -0.43 -1.01 -0.20 0.00 -1.00 0.00 0.00 57.85 55.22 1aor n ARG 284 Cb 0.84 1.48 -0.01 0.00 -1.05 0.00 0.00 32.46 33.72 1aor n ARG 284 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1aor s ASN 285 N -3.46 5.78 -0.08 2.89 2.20 -1.26 -1.88 114.94 119.12 1aor s ASN 285 Ca 0.25 -0.27 -0.04 0.00 -0.94 0.00 0.00 52.86 51.86 1aor s ASN 285 Cb -0.02 -1.17 0.04 0.00 -2.00 0.00 0.00 41.25 38.10 1aor s ASN 285 CO 0.02 -0.39 0.19 -0.75 -2.94 0.00 0.00 177.10 173.23 1aor s LYS 286 N -4.11 0.14 0.24 3.55 2.20 0.03 -4.86 119.74 116.93 1aor s LYS 286 Ca 0.43 0.45 -0.06 0.00 -0.36 0.00 0.00 55.97 56.43 1aor s LYS 286 Cb -0.08 -0.15 -0.06 0.00 -1.51 0.00 0.00 37.83 36.03 1aor s LYS 286 CO 0.30 -0.17 0.51 -1.25 -0.36 0.00 0.00 175.35 174.38 1aor s PRO 287 N 1.22 3.67 0.88 4.03 0.04 -1.26 -1.92 135.00 141.66 1aor s PRO 287 Ca -0.09 0.03 -0.10 0.00 0.04 0.00 0.00 61.00 60.88 1aor s PRO 287 Cb -0.11 -2.70 0.18 0.00 0.04 0.00 0.00 34.50 31.91 1aor s PRO 287 CO -0.07 0.30 1.21 0.00 0.04 0.00 0.00 177.00 178.47 1aor n TYR 289 N -3.43 2.13 -2.73 0.00 9.36 -0.05 -2.01 117.16 120.43 1aor n TYR 289 Ca 0.15 0.29 -0.21 0.00 3.32 0.00 0.00 57.90 61.45 1aor n TYR 289 Cb 0.60 -2.53 0.01 0.00 -0.63 0.00 0.00 39.34 36.79 1aor n TYR 289 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1aor n ALA 290 N 4.38 -0.81 -2.73 2.98 0.00 -1.26 -4.00 120.51 119.06 1aor n ALA 290 Ca 0.20 0.21 -0.35 0.00 0.00 0.00 0.00 53.44 53.50 1aor n ALA 290 Cb 0.25 -2.89 -0.08 0.00 0.00 0.00 0.00 19.45 16.73 1aor n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1aor n PRO 292 N 3.61 2.10 -0.13 0.00 -0.04 -1.26 -4.42 135.00 134.86 1aor n PRO 292 Ca -0.16 -1.65 -0.27 0.00 -0.04 0.00 0.00 63.50 61.37 1aor n PRO 292 Cb 0.52 -1.45 -0.11 0.00 -0.04 0.00 0.00 33.50 32.43 1aor n PRO 292 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1aor n ILE 293 N 0.88 1.53 -3.15 0.52 5.41 -1.26 -4.93 119.36 118.36 1aor n ILE 293 Ca 0.17 -0.29 -0.14 0.00 1.00 0.00 0.00 62.75 63.49 1aor n ILE 293 Cb 0.46 -1.91 0.07 0.00 -0.71 0.00 0.00 39.64 37.55 1aor n ILE 293 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1aor n GLY 294 N 1.34 -0.42 0.12 7.39 0.00 -1.26 -3.98 105.19 108.37 1aor n GLY 294 Ca -0.48 0.14 0.13 0.00 0.00 0.00 0.00 46.02 45.81 1aor n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aor n GLY 296 N 1.27 0.52 3.74 0.00 0.00 -0.81 -4.24 105.19 105.68 1aor n GLY 296 Ca 0.05 0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1aor n GLY 296 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1aor s ARG 297 N -2.44 2.88 -0.24 1.61 1.81 -1.26 -0.79 118.95 120.51 1aor s ARG 297 Ca 0.65 -0.62 -0.00 0.00 -1.72 0.00 0.00 55.73 54.04 1aor s ARG 297 Cb -0.47 -2.73 0.07 0.00 -0.45 0.00 0.00 34.95 31.36 1aor s ARG 297 CO 0.55 0.61 -0.00 0.08 -0.68 0.00 0.00 175.30 175.85 1aor s VAL 298 N -1.23 1.21 0.28 3.52 1.01 -0.78 -2.06 120.40 122.35 1aor s VAL 298 Ca 0.24 -1.13 0.08 0.00 0.00 0.00 0.00 61.98 61.17 1aor s VAL 298 Cb -0.12 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1aor s VAL 298 CO 0.15 -0.24 0.15 0.20 0.00 0.00 0.00 175.10 175.37 1aor s ASN 299 N 1.52 5.10 -0.05 3.32 0.01 0.59 -0.20 114.94 125.23 1aor s ASN 299 Ca -0.01 -0.48 0.01 0.00 -0.71 0.00 0.00 52.86 51.67 1aor s ASN 299 Cb -0.18 -1.08 0.02 0.00 0.41 0.00 0.00 41.25 40.42 1aor s ASN 299 CO -0.09 -0.12 -0.05 -0.60 -1.51 0.00 0.00 177.10 174.73 1aor s ARG 300 N -3.83 0.94 0.01 -0.60 3.00 -0.82 -0.33 118.95 117.31 1aor s ARG 300 Ca 0.35 -0.12 0.08 0.00 -1.00 0.00 0.00 55.73 55.03 1aor s ARG 300 Cb -0.06 -0.96 -0.02 0.00 0.00 0.00 0.00 34.95 33.91 1aor s ARG 300 CO 0.24 -0.10 -0.23 -0.51 0.00 0.00 0.00 175.30 174.69 1aor s LEU 301 N 1.05 2.09 0.63 -0.88 1.43 -0.35 -4.79 118.68 117.87 1aor s LEU 301 Ca -0.09 -0.47 0.41 0.00 -1.03 0.00 0.00 54.13 52.94 1aor s LEU 301 Cb -0.14 -1.18 2.15 0.00 0.03 0.00 0.00 46.19 47.05 1aor s LEU 301 CO -0.01 0.26 2.28 1.55 0.23 0.00 0.00 176.35 180.66 1aor h PRO 302 N 5.27 0.00 0.00 1.29 0.13 -2.01 0.78 132.00 137.46 1aor h PRO 302 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1aor h PRO 302 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1aor h PRO 302 CO 0.46 0.01 -0.27 1.79 -0.23 0.00 0.00 178.00 179.76 1aor h THR 303 N 0.00 0.00 -0.00 1.56 1.35 -2.01 -3.41 112.91 110.40 1aor h THR 303 Ca -0.00 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1aor h THR 303 Cb 0.11 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.53 1aor h THR 303 CO 0.00 0.00 -0.46 1.33 -0.25 0.00 0.00 175.52 176.14 1aor n VAL 304 N -3.94 0.00 -2.89 6.82 0.24 -1.24 -5.07 118.33 112.24 1aor n VAL 304 Ca -0.04 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1aor n VAL 304 Cb 0.14 0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1aor n VAL 304 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1aor n GLY 305 N 1.50 -0.71 3.74 7.63 0.00 0.27 -4.86 105.19 112.76 1aor n GLY 305 Ca 0.06 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.30 1aor n GLY 305 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1aor s GLU 306 N 0.00 4.62 0.26 1.61 2.12 -1.26 -1.21 118.70 124.85 1aor s GLU 306 Ca 0.00 1.69 -0.12 0.00 0.36 0.00 0.00 54.97 56.90 1aor s GLU 306 Cb 0.00 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 31.11 1aor s GLU 306 CO 0.00 0.12 0.50 -0.08 -0.54 0.00 0.00 175.26 175.26 1aor s THR 307 N -0.34 0.00 0.14 -1.70 -1.32 0.55 -4.99 115.64 107.98 1aor s THR 307 Ca 0.48 -1.40 0.11 0.00 -1.21 0.00 0.00 61.69 59.67 1aor s THR 307 Cb -0.29 -2.28 -0.04 0.00 -1.51 0.00 0.00 72.50 68.38 1aor s THR 307 CO 0.35 0.00 -0.24 -1.61 -2.21 0.00 0.00 174.62 170.90 1aor s GLU 308 N -3.83 1.51 0.73 7.08 2.02 -1.26 -0.30 118.70 124.65 1aor s GLU 308 Ca 0.23 -1.35 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1aor s GLU 308 Cb -0.01 -1.94 0.00 0.00 0.10 0.00 0.00 34.13 32.28 1aor s GLU 308 CO 0.10 0.45 0.00 0.41 0.02 0.00 0.00 175.26 176.24 1aor n GLY 309 N 0.75 -1.99 3.85 -1.39 0.00 -0.87 -4.84 105.19 100.70 1aor n GLY 309 Ca -0.16 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 1aor n GLY 309 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1aor s PRO 310 N 0.00 3.86 0.61 1.61 0.04 -1.26 -4.47 135.00 135.40 1aor s PRO 310 Ca 0.00 0.82 -0.06 0.00 0.04 0.00 0.00 61.00 61.80 1aor s PRO 310 Cb 0.00 -2.18 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1aor s PRO 310 CO 0.00 -0.27 0.92 -1.21 0.04 0.00 0.00 177.00 176.49 1aor s GLU 311 N -4.20 2.78 0.19 4.56 0.41 -1.26 -4.77 118.70 116.41 1aor s GLU 311 Ca 0.57 -0.05 -0.18 0.00 -0.41 0.00 0.00 54.97 54.90 1aor s GLU 311 Cb -0.10 -2.25 0.15 0.00 -1.78 0.00 0.00 34.13 30.15 1aor s GLU 311 CO 0.35 -0.81 1.62 -0.92 -0.49 0.00 0.00 175.26 175.01 1aor h TYR 312 N -0.26 -0.52 -0.94 1.61 3.20 -1.93 -0.22 116.97 117.91 1aor h TYR 312 Ca -0.45 0.05 0.11 0.00 3.14 0.00 0.00 58.73 61.58 1aor h TYR 312 Cb 1.27 0.31 -0.07 0.00 1.54 0.00 0.00 36.73 39.77 1aor h TYR 312 CO 0.45 -0.30 0.60 1.49 -1.64 0.00 0.00 178.16 178.76 1aor h GLU 313 N -0.09 0.91 -0.10 1.82 4.57 -1.94 0.47 114.58 120.21 1aor h GLU 313 Ca 0.24 -0.05 -0.19 0.00 -1.18 0.00 0.00 59.36 58.17 1aor h GLU 313 Cb 0.46 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1aor h GLU 313 CO -0.57 0.60 -0.74 0.77 -1.18 0.00 0.00 179.01 177.89 1aor h SER 314 N 0.93 0.62 -0.73 1.04 0.02 -1.57 -0.22 113.55 113.65 1aor h SER 314 Ca 0.45 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1aor h SER 314 Cb 0.45 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.77 1aor h SER 314 CO -0.21 1.16 0.37 0.58 -1.14 0.00 0.00 176.83 177.59 1aor h VAL 315 N 0.36 1.23 0.30 2.27 2.07 0.45 -2.73 116.25 120.20 1aor h VAL 315 Ca -0.04 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 1aor h VAL 315 Cb 1.32 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1aor h VAL 315 CO 0.13 0.27 -0.14 -0.25 0.02 0.00 0.00 177.57 177.60 1aor h TRP 316 N 1.02 -0.37 -0.93 1.57 7.01 -0.82 -1.52 115.95 121.90 1aor h TRP 316 Ca 0.25 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.43 1aor h TRP 316 Cb 0.10 0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 27.20 1aor h TRP 316 CO 0.01 -0.02 0.60 0.00 -2.79 0.00 0.00 178.44 176.23 1aor h ALA 317 N -0.38 1.94 -0.10 2.65 0.00 -1.05 -1.53 119.26 120.79 1aor h ALA 317 Ca -0.04 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1aor h ALA 317 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1aor h ALA 317 CO 0.07 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 180.36 1aor n LEU 318 N -4.60 2.87 0.00 0.00 4.77 -1.03 -4.38 117.00 114.63 1aor n LEU 318 Ca 0.20 -1.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.06 1aor n LEU 318 Cb 0.59 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 1aor n LEU 318 CO 0.28 0.52 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1aor n GLY 319 N 1.21 0.92 0.39 -0.72 0.00 -0.57 -4.76 105.19 101.66 1aor n GLY 319 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.33 1aor n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aor h ALA 320 N 0.34 2.15 -0.81 4.61 0.00 -1.51 0.14 119.26 124.17 1aor h ALA 320 Ca 0.00 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.07 1aor h ALA 320 Cb 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1aor h ALA 320 CO 0.00 -0.41 0.53 -0.97 0.00 0.00 0.00 179.25 178.40 1aor h ASN 321 N 0.44 0.51 -0.53 0.00 -0.00 -1.51 0.99 115.58 115.48 1aor h ASN 321 Ca 0.45 0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.78 1aor h ASN 321 Cb 1.07 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 39.31 1aor h ASN 321 CO -0.17 0.27 0.00 0.18 -0.00 0.00 0.00 177.43 177.70 1aor n LEU 322 N -4.51 3.52 -1.20 0.34 4.77 0.32 -2.17 117.00 118.06 1aor n LEU 322 Ca 0.15 -1.82 -0.12 0.00 -0.03 0.00 0.00 56.01 54.20 1aor n LEU 322 Cb 0.49 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1aor n LEU 322 CO 0.31 0.84 -0.14 0.61 -1.33 0.00 0.00 177.39 177.69 1aor n GLY 323 N 1.32 0.38 3.62 -0.72 0.00 0.32 -0.87 105.19 109.24 1aor n GLY 323 Ca 0.20 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 1aor n GLY 323 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1aor s ILE 324 N -2.54 4.58 -0.18 -0.61 1.01 -0.28 -3.29 121.20 119.88 1aor s ILE 324 Ca 0.00 -0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.64 1aor s ILE 324 Cb 0.00 -3.04 -0.23 0.00 0.01 0.00 0.00 42.46 39.20 1aor s ILE 324 CO 0.00 0.49 0.14 -0.46 0.00 0.00 0.00 174.94 175.10 1aor n ASN 325 N 3.35 0.85 -4.53 3.58 6.94 -1.26 -2.88 115.26 121.31 1aor n ASN 325 Ca -0.17 0.06 -0.39 0.00 -0.02 0.00 0.00 54.58 54.07 1aor n ASN 325 Cb 0.52 0.28 -0.07 0.00 -2.36 0.00 0.00 39.78 38.16 1aor n ASN 325 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1aor n ASP 326 N -3.00 1.76 -0.19 0.53 -0.08 -1.26 -4.46 116.55 109.85 1aor n ASP 326 Ca -0.33 -0.22 -0.03 0.00 -1.51 0.00 0.00 54.79 52.70 1aor n ASP 326 Cb 1.09 -1.37 0.16 0.00 2.34 0.00 0.00 41.12 43.33 1aor n ASP 326 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1aor h LEU 327 N 16.76 0.89 -0.47 -2.67 5.85 -1.93 -1.65 115.31 132.09 1aor h LEU 327 Ca -0.19 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1aor h LEU 327 Cb 1.28 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 1aor h LEU 327 CO 1.21 0.82 0.22 0.00 -0.34 0.00 0.00 178.44 180.35 1aor h ALA 328 N 1.31 0.60 -0.34 1.25 0.00 -1.93 0.51 119.26 120.65 1aor h ALA 328 Ca 0.22 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1aor h ALA 328 Cb 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1aor h ALA 328 CO -0.01 0.16 -0.02 0.77 0.00 0.00 0.00 179.25 180.15 1aor h SER 329 N 0.61 0.51 -0.52 0.00 0.02 -1.88 -1.20 113.55 111.09 1aor h SER 329 Ca 0.16 -0.10 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1aor h SER 329 Cb 0.12 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1aor h SER 329 CO -0.02 0.59 -0.05 0.40 -1.14 0.00 0.00 176.83 176.60 1aor h ILE 330 N 0.51 1.27 -0.50 3.27 2.04 -0.70 -0.38 117.51 123.02 1aor h ILE 330 Ca 0.11 -1.18 -0.09 0.00 1.00 0.00 0.00 64.86 64.70 1aor h ILE 330 Cb 0.36 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1aor h ILE 330 CO 0.01 0.41 -0.02 0.40 0.00 0.00 0.00 178.15 178.96 1aor h ILE 331 N 0.82 1.27 -0.39 -0.67 2.04 -0.53 -0.22 117.51 119.82 1aor h ILE 331 Ca 0.14 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1aor h ILE 331 Cb 0.60 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1aor h ILE 331 CO 0.04 0.39 0.19 -0.33 0.00 0.00 0.00 178.15 178.44 1aor h GLU 332 N 0.76 0.55 -0.81 2.37 5.08 -1.05 -1.41 114.58 120.07 1aor h GLU 332 Ca 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1aor h GLU 332 Cb 0.55 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 1aor h GLU 332 CO 0.03 0.48 0.46 0.00 -1.00 0.00 0.00 179.01 178.98 1aor h ALA 333 N 1.05 1.29 -0.32 3.43 0.00 -0.84 -1.75 119.26 122.12 1aor h ALA 333 Ca 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1aor h ALA 333 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1aor h ALA 333 CO -0.02 0.59 0.08 -0.97 0.00 0.00 0.00 179.25 178.94 1aor h ASN 334 N 1.12 0.48 -0.80 0.00 -1.24 -0.69 -2.18 115.58 112.27 1aor h ASN 334 Ca 0.29 -0.22 0.03 0.00 0.71 0.00 0.00 56.30 57.10 1aor h ASN 334 Cb -0.00 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 38.87 1aor h ASN 334 CO -0.05 0.58 0.51 -0.74 -1.29 0.00 0.00 177.43 176.44 1aor h HIS 335 N 0.36 0.96 -0.48 0.67 2.76 -0.83 -1.22 115.15 117.37 1aor h HIS 335 Ca 0.10 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.20 1aor h HIS 335 Cb 0.28 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 1aor h HIS 335 CO 0.01 0.56 -0.09 0.52 -1.30 0.00 0.00 177.93 177.63 1aor h MET 336 N 1.01 0.87 -0.68 5.26 2.86 -1.23 0.14 114.93 123.16 1aor h MET 336 Ca 0.32 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 1aor h MET 336 Cb -0.01 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1aor h MET 336 CO -0.11 0.93 0.23 0.00 1.06 0.00 0.00 176.91 179.02 1aor h ASP 338 N 1.00 0.23 -0.72 0.00 3.32 -0.89 0.21 116.42 119.56 1aor h ASP 338 Ca 0.22 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 1aor h ASP 338 Cb 0.25 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.71 1aor h ASP 338 CO -0.01 0.56 0.33 -0.33 -1.72 0.00 0.00 179.24 178.07 1aor h GLU 339 N -0.11 1.07 0.00 3.56 4.39 -0.77 -2.89 114.58 119.84 1aor h GLU 339 Ca 0.03 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1aor h GLU 339 Cb 0.47 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1aor h GLU 339 CO 0.01 0.84 -0.56 -0.07 -1.16 0.00 0.00 179.01 178.08 1aor h LEU 340 N 1.06 0.00 -1.83 1.33 3.38 -0.92 -0.88 115.31 117.45 1aor h LEU 340 Ca 0.25 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1aor h LEU 340 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1aor h LEU 340 CO -0.03 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1aor n GLY 341 N 1.23 0.53 3.23 0.83 0.00 0.26 -2.03 105.19 109.26 1aor n GLY 341 Ca 0.03 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1aor n GLY 341 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aor s LEU 342 N -1.83 2.08 -0.13 0.99 1.43 0.47 -0.81 118.68 120.88 1aor s LEU 342 Ca 0.00 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.38 1aor s LEU 342 Cb 0.00 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 1aor s LEU 342 CO 0.00 0.23 1.42 -0.62 0.23 0.00 0.00 176.35 177.61 1aor s ASP 343 N -0.69 6.82 0.35 2.29 2.15 -0.81 -4.53 116.67 122.24 1aor s ASP 343 Ca 0.08 1.86 0.02 0.00 0.43 0.00 0.00 52.55 54.95 1aor s ASP 343 Cb -0.08 -2.54 0.63 0.00 -0.30 0.00 0.00 42.92 40.63 1aor s ASP 343 CO -0.00 -0.85 2.01 0.71 -0.17 0.00 0.00 175.17 176.87 1aor h THR 344 N 5.56 1.17 0.01 1.71 1.35 -1.91 -1.54 112.91 119.26 1aor h THR 344 Ca -0.31 -0.31 -0.00 0.00 -0.55 0.00 0.00 66.41 65.24 1aor h THR 344 Cb 1.13 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1aor h THR 344 CO 0.97 0.16 -0.00 0.40 -0.25 0.00 0.00 175.52 176.79 1aor h ILE 345 N 0.86 1.28 -0.23 6.82 2.04 -1.90 -1.80 117.51 124.58 1aor h ILE 345 Ca 0.23 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.13 1aor h ILE 345 Cb -0.09 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1aor h ILE 345 CO -0.05 0.22 -0.27 0.28 0.00 0.00 0.00 178.15 178.34 1aor h SER 346 N -0.39 0.44 0.41 1.72 0.02 -1.86 0.74 113.55 114.63 1aor h SER 346 Ca -0.00 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.78 1aor h SER 346 Cb 0.38 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.80 1aor h SER 346 CO 0.00 0.70 -0.20 0.74 -1.14 0.00 0.00 176.83 176.93 1aor h THR 347 N 0.38 0.60 -0.66 -2.27 2.02 -1.25 0.26 112.91 112.00 1aor h THR 347 Ca 0.06 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 67.07 1aor h THR 347 Cb 0.67 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 1aor h THR 347 CO 0.05 0.02 0.20 1.23 0.37 0.00 0.00 175.52 177.39 1aor h GLY 348 N -0.61 1.09 1.51 2.16 0.00 -1.25 0.61 103.07 106.58 1aor h GLY 348 Ca -0.06 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.57 1aor h GLY 348 CO 0.09 0.59 -0.10 -1.33 0.00 0.00 0.00 176.54 175.79 1aor h GLY 349 N 1.06 0.63 1.09 4.60 0.00 -0.65 0.77 103.07 110.57 1aor h GLY 349 Ca 0.22 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.91 1aor h GLY 349 CO -0.01 0.41 -0.63 -0.84 0.00 0.00 0.00 176.54 175.47 1aor h THR 350 N 0.54 1.30 -0.04 4.70 2.02 0.21 -2.64 112.91 119.00 1aor h THR 350 Ca 0.10 -1.85 -0.07 0.00 0.77 0.00 0.00 66.41 65.36 1aor h THR 350 Cb 0.50 1.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.82 1aor h THR 350 CO 0.03 0.58 -0.32 -0.07 0.37 0.00 0.00 175.52 176.11 1aor h LEU 351 N 0.47 0.07 -0.52 2.58 3.38 -0.59 -2.45 115.31 118.25 1aor h LEU 351 Ca -0.03 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1aor h LEU 351 Cb 1.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1aor h LEU 351 CO 0.13 0.40 -0.38 0.00 0.09 0.00 0.00 178.44 178.68 1aor h ALA 352 N 1.61 0.71 -0.45 1.53 0.00 -0.76 -2.02 119.26 119.88 1aor h ALA 352 Ca 0.01 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1aor h ALA 352 Cb 0.61 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1aor h ALA 352 CO 0.04 0.66 0.19 1.15 0.00 0.00 0.00 179.25 181.30 1aor h THR 353 N 0.65 1.20 -0.58 0.00 2.02 -1.19 -1.22 112.91 113.79 1aor h THR 353 Ca 0.06 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 1aor h THR 353 Cb 0.93 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.07 1aor h THR 353 CO 0.09 0.23 0.20 0.00 0.37 0.00 0.00 175.52 176.40 1aor h ALA 354 N 1.04 1.25 -0.37 6.16 0.00 -1.40 0.11 119.26 126.04 1aor h ALA 354 Ca 0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1aor h ALA 354 Cb 0.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1aor h ALA 354 CO -0.01 0.54 -0.21 0.52 0.00 0.00 0.00 179.25 180.08 1aor h MET 355 N 0.85 0.73 -0.00 0.00 2.86 -0.96 0.15 114.93 118.55 1aor h MET 355 Ca 0.19 -0.28 -0.24 0.00 -2.06 0.00 0.00 59.70 57.31 1aor h MET 355 Cb 0.22 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.85 1aor h MET 355 CO -0.01 0.88 -0.98 1.49 1.06 0.00 0.00 176.91 179.34 1aor h GLU 356 N 0.64 0.53 -0.70 1.72 4.81 -0.76 -0.28 114.58 120.54 1aor h GLU 356 Ca 0.09 -0.57 -0.05 0.00 -0.13 0.00 0.00 59.36 58.70 1aor h GLU 356 Cb 0.70 0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1aor h GLU 356 CO 0.05 1.20 0.23 -0.07 -0.73 0.00 0.00 179.01 179.69 1aor h LEU 357 N 0.30 0.99 -0.40 1.64 3.38 -0.65 -0.28 115.31 120.30 1aor h LEU 357 Ca -0.10 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 1aor h LEU 357 Cb 1.62 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1aor h LEU 357 CO 0.18 0.92 -0.10 0.22 0.09 0.00 0.00 178.44 179.75 1aor h TYR 358 N 1.03 0.86 -0.87 1.13 5.03 -0.62 0.20 116.97 123.73 1aor h TYR 358 Ca 0.23 -0.19 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 1aor h TYR 358 Cb 0.27 -0.21 -0.04 0.00 1.55 0.00 0.00 36.73 38.30 1aor h TYR 358 CO 0.02 0.90 0.48 1.49 -1.32 0.00 0.00 178.16 179.73 1aor h GLU 359 N 0.58 1.21 -0.00 1.82 4.81 -0.68 -1.77 114.58 120.54 1aor h GLU 359 Ca 0.10 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1aor h GLU 359 Cb 0.62 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1aor h GLU 359 CO 0.04 0.88 0.00 1.63 -0.73 0.00 0.00 179.01 180.83 1aor n LYS 360 N -4.36 1.09 -1.03 1.92 4.76 -0.15 -4.91 118.16 115.47 1aor n LYS 360 Ca 0.09 -0.13 -0.01 0.00 -2.87 0.00 0.00 58.31 55.39 1aor n LYS 360 Cb 0.09 -1.48 -0.00 0.00 -1.84 0.00 0.00 35.03 31.80 1aor n LYS 360 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1aor n GLY 361 N 1.01 0.49 0.10 0.72 0.00 -0.67 -4.94 105.19 101.90 1aor n GLY 361 Ca 0.23 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.44 1aor n GLY 361 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1aor h HIS 362 N 0.00 0.00 -3.47 1.61 3.86 -0.85 -3.42 115.15 112.88 1aor h HIS 362 Ca -0.02 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 58.53 1aor h HIS 362 Cb 0.09 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 28.29 1aor h HIS 362 CO 0.04 0.71 -0.69 0.42 0.86 0.00 0.00 177.93 179.27 1aor s ILE 363 N -2.85 3.59 0.22 2.45 1.01 -1.21 -4.98 121.20 119.44 1aor s ILE 363 Ca 0.01 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.20 1aor s ILE 363 Cb 0.09 -2.68 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1aor s ILE 363 CO 0.79 0.36 0.38 -0.54 0.00 0.00 0.00 174.94 175.93 1aor s LYS 364 N 1.50 3.47 0.38 2.79 3.01 -1.26 -4.60 119.74 125.04 1aor s LYS 364 Ca 0.05 -0.53 0.05 0.00 -1.01 0.00 0.00 55.97 54.53 1aor s LYS 364 Cb -0.15 -2.86 0.77 0.00 -1.01 0.00 0.00 37.83 34.59 1aor s LYS 364 CO -0.01 0.40 2.03 -0.44 0.51 0.00 0.00 175.35 177.84 1aor h ASP 365 N 1.59 0.58 0.09 2.83 5.19 -1.98 -1.55 116.42 123.17 1aor h ASP 365 Ca -0.50 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 55.90 1aor h ASP 365 Cb 1.21 -0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.58 1aor h ASP 365 CO 0.65 0.41 -0.01 1.05 -3.12 0.00 0.00 179.24 178.23 1aor h GLU 366 N 0.68 0.00 0.00 3.56 9.09 -1.95 -0.15 114.58 125.82 1aor h GLU 366 Ca 0.20 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.42 1aor h GLU 366 Cb -0.02 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.05 1aor h GLU 366 CO -0.05 0.01 -1.17 1.49 0.05 0.00 0.00 179.01 179.34 1aor h GLU 367 N 0.00 0.00 0.05 1.06 4.81 -1.69 -3.32 114.58 115.50 1aor h GLU 367 Ca -0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 1aor h GLU 367 Cb 0.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 1aor h GLU 367 CO 0.00 0.56 -1.39 -0.07 -0.73 0.00 0.00 179.01 177.38 1aor h LEU 368 N 0.00 0.18 0.00 1.64 3.38 -1.07 -3.49 115.31 115.95 1aor h LEU 368 Ca -0.12 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1aor h LEU 368 Cb 1.69 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.38 1aor h LEU 368 CO 0.08 1.20 0.00 0.61 0.09 0.00 0.00 178.44 180.42 1aor n GLY 369 N 1.54 2.49 1.07 0.83 0.00 -0.23 -2.87 105.19 108.01 1aor n GLY 369 Ca -0.11 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.64 1aor n GLY 369 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aor n ASP 370 N 9.02 3.30 -4.79 1.61 8.00 -1.26 -4.87 116.55 127.56 1aor n ASP 370 Ca 0.00 -1.97 -0.34 0.00 0.71 0.00 0.00 54.79 53.19 1aor n ASP 370 Cb 0.00 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 1aor n ASP 370 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1aor s ALA 371 N -1.52 2.79 0.10 2.24 0.00 -1.14 -4.95 121.76 119.29 1aor s ALA 371 Ca 0.35 0.62 -0.36 0.00 0.00 0.00 0.00 51.96 52.57 1aor s ALA 371 Cb 0.21 -3.28 -0.16 0.00 0.00 0.00 0.00 23.12 19.89 1aor s ALA 371 CO 0.30 -0.55 1.37 -2.30 0.00 0.00 0.00 175.76 174.57 1aor n PRO 372 N -1.30 1.30 -2.07 0.00 -0.02 -1.26 -4.92 135.00 126.73 1aor n PRO 372 Ca 0.10 0.47 -0.39 0.00 -2.02 0.00 0.00 63.50 61.65 1aor n PRO 372 Cb 0.52 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.88 1aor n PRO 372 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1aor s PRO 373 N 0.50 3.97 -1.44 0.52 0.02 -1.26 -4.86 135.00 132.44 1aor s PRO 373 Ca 0.83 2.14 -0.11 0.00 0.02 0.00 0.00 61.00 63.87 1aor s PRO 373 Cb -0.91 -2.75 -0.05 0.00 0.02 0.00 0.00 34.50 30.81 1aor s PRO 373 CO 0.46 -0.49 2.57 1.19 -0.33 0.00 0.00 177.00 180.40 1aor n PHE 374 N 0.12 2.60 -3.74 6.54 3.72 -1.26 -4.85 117.46 120.59 1aor n PHE 374 Ca 0.04 -2.84 -0.36 0.00 -0.05 0.00 0.00 57.45 54.23 1aor n PHE 374 Cb 0.44 -2.37 -0.07 0.00 -0.94 0.00 0.00 39.48 36.54 1aor n PHE 374 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1aor s ARG 375 N 2.82 3.96 0.35 -1.08 3.52 -1.26 -4.44 118.95 122.81 1aor s ARG 375 Ca 0.59 -0.12 -0.27 0.00 -0.13 0.00 0.00 55.73 55.80 1aor s ARG 375 Cb 0.16 -3.34 -0.13 0.00 -1.56 0.00 0.00 34.95 30.08 1aor s ARG 375 CO -0.05 0.45 1.04 0.91 -0.81 0.00 0.00 175.30 176.84 1aor n TRP 376 N 2.99 1.36 -0.61 5.12 7.02 -1.26 -1.31 117.44 130.75 1aor n TRP 376 Ca -0.16 0.63 0.00 0.00 -1.02 0.00 0.00 57.50 56.94 1aor n TRP 376 Cb 0.53 -2.26 0.00 0.00 -2.42 0.00 0.00 31.31 27.16 1aor n TRP 376 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1aor n GLY 377 N 1.14 1.30 3.56 6.99 0.00 -0.05 -4.96 105.19 113.17 1aor n GLY 377 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1aor n GLY 377 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1aor s ASN 378 N -3.05 6.06 0.54 1.61 3.04 -0.43 -4.80 114.94 117.92 1aor s ASN 378 Ca 0.00 -0.17 0.36 0.00 0.04 0.00 0.00 52.86 53.09 1aor s ASN 378 Cb 0.00 -2.55 1.71 0.00 -1.54 0.00 0.00 41.25 38.86 1aor s ASN 378 CO 0.00 -1.86 2.07 0.71 -3.04 0.00 0.00 177.10 174.98 1aor h THR 379 N 6.22 0.00 0.00 -5.21 1.35 -1.93 -2.35 112.91 110.99 1aor h THR 379 Ca -0.27 -0.25 -0.03 0.00 -0.55 0.00 0.00 66.41 65.31 1aor h THR 379 Cb 1.07 1.17 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1aor h THR 379 CO 1.25 0.00 -0.13 -0.08 -0.25 0.00 0.00 175.52 176.30 1aor h GLU 380 N 0.00 0.00 -0.43 4.72 4.81 -1.96 -2.01 114.58 119.70 1aor h GLU 380 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1aor h GLU 380 Cb 0.26 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 1aor h GLU 380 CO 0.00 0.13 0.18 0.28 -0.73 0.00 0.00 179.01 178.87 1aor h VAL 381 N 0.00 1.16 -0.11 0.32 2.07 -1.75 -1.67 116.25 116.27 1aor h VAL 381 Ca -0.00 -0.49 -0.24 0.00 0.82 0.00 0.00 66.70 66.79 1aor h VAL 381 Cb 0.48 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1aor h VAL 381 CO 0.02 0.19 -0.86 -0.07 0.02 0.00 0.00 177.57 176.87 1aor h LEU 382 N 0.61 0.94 -0.79 2.57 3.38 -1.54 -2.11 115.31 118.38 1aor h LEU 382 Ca 0.15 -0.66 -0.10 0.00 0.09 0.00 0.00 57.88 57.37 1aor h LEU 382 Cb 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1aor h LEU 382 CO -0.02 1.46 -0.46 0.45 0.09 0.00 0.00 178.44 179.96 1aor h HIS 383 N 0.50 0.00 0.00 1.13 3.86 -1.41 -3.36 115.15 115.87 1aor h HIS 383 Ca -0.08 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 1aor h HIS 383 Cb 1.50 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.95 1aor h HIS 383 CO 0.09 0.46 -1.08 0.98 0.86 0.00 0.00 177.93 179.25 1aor n TYR 384 N -3.56 0.38 -0.01 2.45 4.19 -0.65 -4.78 117.16 115.19 1aor n TYR 384 Ca -0.00 0.17 -0.04 0.00 3.31 0.00 0.00 57.90 61.33 1aor n TYR 384 Cb 0.57 -0.71 0.17 0.00 0.49 0.00 0.00 39.34 39.86 1aor n TYR 384 CO 0.00 0.00 0.00 1.88 0.91 0.00 0.00 176.86 179.65 1aor h TYR 385 N -1.00 0.61 -0.97 2.98 0.05 -1.58 -3.29 116.97 113.77 1aor h TYR 385 Ca -0.13 -0.13 0.17 0.00 0.05 0.00 0.00 58.73 58.69 1aor h TYR 385 Cb 0.95 -0.15 -0.10 0.00 1.01 0.00 0.00 36.73 38.44 1aor h TYR 385 CO -0.27 0.75 0.57 0.82 -1.05 0.00 0.00 178.16 178.98 1aor h ILE 386 N 0.48 0.74 -0.09 -2.88 2.04 -1.74 -0.41 117.51 115.64 1aor h ILE 386 Ca 0.07 -0.26 -0.21 0.00 1.00 0.00 0.00 64.86 65.45 1aor h ILE 386 Cb 0.69 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1aor h ILE 386 CO 0.05 0.14 -0.80 -0.08 0.00 0.00 0.00 178.15 177.46 1aor h GLU 387 N 0.77 0.57 -0.20 2.37 4.81 -1.88 -2.83 114.58 118.19 1aor h GLU 387 Ca 0.54 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1aor h GLU 387 Cb 0.79 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 1aor h GLU 387 CO -0.36 1.12 0.02 0.87 -0.73 0.00 0.00 179.01 179.93 1aor h LYS 388 N 0.38 0.28 0.01 1.92 1.79 -1.24 -2.53 116.57 117.19 1aor h LYS 388 Ca -0.05 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 1aor h LYS 388 Cb 1.41 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 1aor h LYS 388 CO 0.15 0.29 -0.00 0.82 -1.08 0.00 0.00 179.45 179.62 1aor h ILE 389 N 0.28 1.34 -0.93 1.86 2.04 -0.98 0.31 117.51 121.43 1aor h ILE 389 Ca 0.07 -1.06 0.15 0.00 1.00 0.00 0.00 64.86 65.02 1aor h ILE 389 Cb 0.15 2.06 -0.08 0.00 -0.74 0.00 0.00 36.82 38.22 1aor h ILE 389 CO 0.00 0.27 0.59 0.00 0.00 0.00 0.00 178.15 179.02 1aor h ALA 390 N 0.52 1.80 -0.30 1.87 0.00 -1.23 -1.32 119.26 120.61 1aor h ALA 390 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1aor h ALA 390 Cb 0.46 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1aor h ALA 390 CO 0.00 -0.07 0.00 1.63 0.00 0.00 0.00 179.25 180.81 1aor n LYS 391 N -4.60 2.47 -3.88 0.00 5.02 -1.00 -3.41 118.16 112.77 1aor n LYS 391 Ca 0.19 -2.21 -0.28 0.00 -2.02 0.00 0.00 58.31 53.99 1aor n LYS 391 Cb 0.50 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.03 1aor n LYS 391 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1aor n ARG 392 N 1.47 -5.10 -3.72 1.97 1.74 -0.39 -4.94 116.66 107.69 1aor n ARG 392 Ca 0.18 0.58 -0.35 0.00 -0.77 0.00 0.00 57.85 57.49 1aor n ARG 392 Cb 0.61 -5.32 -0.08 0.00 -1.02 0.00 0.00 32.46 26.65 1aor n ARG 392 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1aor s GLU 393 N -6.47 4.18 7.76 5.56 2.12 0.96 -4.04 118.70 128.78 1aor s GLU 393 Ca 0.45 -0.22 0.00 0.00 0.36 0.00 0.00 54.97 55.56 1aor s GLU 393 Cb -0.23 -3.43 0.00 0.00 0.26 0.00 0.00 34.13 30.73 1aor s GLU 393 CO 0.83 0.28 0.00 0.41 -0.54 0.00 0.00 175.26 176.25 1aor n GLY 394 N 3.58 3.33 0.24 -1.50 0.00 -1.26 -0.59 105.19 108.99 1aor n GLY 394 Ca -0.16 -0.13 0.16 0.00 0.00 0.00 0.00 46.02 45.89 1aor n GLY 394 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1aor h PHE 395 N 0.00 0.00 -0.01 1.61 3.57 -1.92 -2.72 116.94 117.47 1aor h PHE 395 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1aor h PHE 395 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1aor h PHE 395 CO 0.00 0.00 0.09 0.78 -2.23 0.00 0.00 178.31 176.95 1aor h GLY 396 N 2.04 0.00 1.61 2.40 0.00 -1.04 0.16 103.07 108.25 1aor h GLY 396 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1aor h GLY 396 CO 0.00 0.00 -0.78 -1.80 0.00 0.00 0.00 176.54 173.96 1aor h ASP 397 N 0.00 0.45 0.12 0.19 3.58 -1.61 -1.30 116.42 117.85 1aor h ASP 397 Ca 0.01 -0.31 -0.23 0.00 0.42 0.00 0.00 57.03 56.91 1aor h ASP 397 Cb 0.19 -0.13 0.01 0.00 1.72 0.00 0.00 39.33 41.11 1aor h ASP 397 CO -0.00 1.07 -0.91 0.11 -2.88 0.00 0.00 179.24 176.63 1aor h LYS 398 N 0.24 0.59 -0.10 0.28 1.57 -1.18 -3.18 116.57 114.79 1aor h LYS 398 Ca -0.04 -0.57 -0.11 0.00 -1.87 0.00 0.00 60.65 58.06 1aor h LYS 398 Cb 1.37 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 1aor h LYS 398 CO 0.13 1.19 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.71 1aor h LEU 399 N 0.36 0.23 0.00 2.94 3.38 -1.44 -2.95 115.31 117.82 1aor h LEU 399 Ca -0.08 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1aor h LEU 399 Cb 1.54 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.23 1aor h LEU 399 CO 0.17 0.63 0.00 0.00 0.09 0.00 0.00 178.44 179.33 1aor n ALA 400 N -2.47 1.18 0.53 1.53 0.00 -0.49 -1.50 120.51 119.29 1aor n ALA 400 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1aor n ALA 400 Cb 0.48 -1.05 0.17 0.00 0.00 0.00 0.00 19.45 19.05 1aor n ALA 400 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1aor h GLU 401 N 0.00 0.00 0.00 0.00 4.39 -1.66 -2.22 114.58 115.10 1aor h GLU 401 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1aor h GLU 401 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1aor h GLU 401 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1aor n GLY 402 N 1.32 1.10 0.31 -3.84 0.00 -0.56 -4.48 105.19 99.04 1aor n GLY 402 Ca 0.03 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.16 1aor n GLY 402 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1aor h SER 403 N 0.00 -0.93 0.70 1.61 0.87 -1.86 -1.46 113.55 112.48 1aor h SER 403 Ca 0.00 0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.71 1aor h SER 403 Cb 0.00 0.46 0.01 0.00 -0.44 0.00 0.00 62.40 62.43 1aor h SER 403 CO 0.00 -0.29 -0.34 0.22 -0.53 0.00 0.00 176.83 175.89 1aor h TYR 404 N -0.20 -0.88 -0.80 2.24 3.20 -1.86 -1.08 116.97 117.59 1aor h TYR 404 Ca 0.19 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1aor h TYR 404 Cb 0.51 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 1aor h TYR 404 CO -0.51 -0.55 0.53 0.00 -1.64 0.00 0.00 178.16 175.99 1aor h ARG 405 N -0.94 0.97 -0.02 1.82 3.08 -1.77 0.12 114.38 117.64 1aor h ARG 405 Ca -0.10 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 1aor h ARG 405 Cb 0.72 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1aor h ARG 405 CO 0.15 0.64 0.01 1.25 -1.07 0.00 0.00 179.97 180.95 1aor h LEU 406 N 1.00 0.03 -0.60 3.04 5.85 -1.08 -1.28 115.31 122.26 1aor h LEU 406 Ca 0.32 -0.18 -0.09 0.00 0.84 0.00 0.00 57.88 58.77 1aor h LEU 406 Cb 0.02 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1aor h LEU 406 CO -0.09 0.20 0.01 0.00 -0.34 0.00 0.00 178.44 178.22 1aor h ALA 407 N 0.83 0.81 -0.90 1.25 0.00 -0.83 -2.90 119.26 117.53 1aor h ALA 407 Ca 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1aor h ALA 407 Cb 0.18 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1aor h ALA 407 CO -0.00 0.64 0.52 1.49 0.00 0.00 0.00 179.25 181.90 1aor h GLU 408 N 0.95 1.23 0.00 0.00 4.81 -0.68 -1.43 114.58 119.47 1aor h GLU 408 Ca 0.17 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1aor h GLU 408 Cb 0.54 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1aor h GLU 408 CO 0.03 0.87 0.00 -1.13 -0.73 0.00 0.00 179.01 178.05 1aor n SER 409 N -4.35 0.51 -0.89 1.04 3.41 -0.49 -0.87 113.62 111.97 1aor n SER 409 Ca 0.10 0.68 0.08 0.00 -0.26 0.00 0.00 58.87 59.47 1aor n SER 409 Cb 0.07 -0.77 0.20 0.00 -0.26 0.00 0.00 64.21 63.46 1aor n SER 409 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1aor n TYR 410 N -2.12 0.56 -1.09 7.33 4.01 -0.63 -4.96 117.16 120.27 1aor n TYR 410 Ca 0.00 -0.41 -0.03 0.00 -0.16 0.00 0.00 57.90 57.30 1aor n TYR 410 Cb 0.12 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.12 1aor n TYR 410 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aor n GLY 411 N 0.98 0.62 2.26 2.72 0.00 -0.05 -4.97 105.19 106.75 1aor n GLY 411 Ca 0.16 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1aor n GLY 411 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1aor n HIS 412 N -2.87 0.49 0.27 1.61 8.25 -0.66 -4.93 115.22 117.39 1aor n HIS 412 Ca -0.03 -3.77 0.12 0.00 -0.26 0.00 0.00 57.72 53.78 1aor n HIS 412 Cb 0.12 -0.41 0.57 0.00 1.12 0.00 0.00 29.99 31.39 1aor n HIS 412 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1aor h PRO 413 N 3.35 0.00 0.00 -0.41 0.13 -1.86 -2.37 132.00 130.84 1aor h PRO 413 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1aor h PRO 413 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1aor h PRO 413 CO 0.53 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.35 1aor h GLU 414 N 0.00 0.00 -0.01 0.86 9.09 -1.92 -2.00 114.58 120.60 1aor h GLU 414 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1aor h GLU 414 Cb 0.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1aor h GLU 414 CO 0.00 0.00 -0.09 1.28 0.05 0.00 0.00 179.01 180.25 1aor n LEU 415 N -2.40 0.82 -4.51 3.06 4.77 -0.89 -4.74 117.00 113.12 1aor n LEU 415 Ca 0.03 -0.20 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 1aor n LEU 415 Cb 0.29 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 1aor n LEU 415 CO 0.23 0.14 0.38 -0.55 -1.33 0.00 0.00 177.39 176.26 1aor s SER 416 N -2.27 6.31 -1.30 -1.43 0.15 -0.76 -4.78 113.70 109.61 1aor s SER 416 Ca 0.33 -0.43 -0.14 0.00 0.70 0.00 0.00 55.95 56.42 1aor s SER 416 Cb 0.20 -2.32 0.11 0.00 -1.71 0.00 0.00 66.02 62.31 1aor s SER 416 CO 0.43 -0.80 1.79 0.23 1.20 0.00 0.00 173.24 176.08 1aor n MET 417 N 6.27 3.27 -4.22 5.44 2.81 -1.26 -4.90 117.12 124.52 1aor n MET 417 Ca -0.02 -3.36 -0.13 0.00 -1.81 0.00 0.00 57.70 52.38 1aor n MET 417 Cb 0.47 -3.20 -0.10 0.00 -0.71 0.00 0.00 33.22 29.68 1aor n MET 417 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1aor s THR 418 N 2.42 1.02 -0.11 2.03 -4.23 -1.26 -1.91 115.64 113.59 1aor s THR 418 Ca 0.46 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.94 1aor s THR 418 Cb 0.05 -1.79 0.04 0.00 1.34 0.00 0.00 72.50 72.14 1aor s THR 418 CO 0.01 -0.79 -0.00 -0.69 -0.54 0.00 0.00 174.62 172.61 1aor s VAL 419 N -3.42 0.54 -1.44 2.29 1.01 -0.55 -4.45 120.40 114.39 1aor s VAL 419 Ca 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.93 1aor s VAL 419 Cb 0.03 -0.77 0.01 0.00 0.00 0.00 0.00 36.38 35.65 1aor s VAL 419 CO -0.01 0.14 0.68 0.29 0.00 0.00 0.00 175.10 176.20 1aor n LYS 420 N 5.08 -5.17 -0.97 2.72 5.02 -1.26 -1.48 118.16 122.10 1aor n LYS 420 Ca -0.08 0.85 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 1aor n LYS 420 Cb 0.49 -5.63 0.00 0.00 -0.02 0.00 0.00 35.03 29.87 1aor n LYS 420 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1aor n LYS 421 N -4.01 -1.12 -3.61 1.97 5.02 -1.26 -4.40 118.16 110.74 1aor n LYS 421 Ca -0.09 0.28 -0.36 0.00 -2.02 0.00 0.00 58.31 56.13 1aor n LYS 421 Cb 0.60 -4.19 -0.07 0.00 -0.02 0.00 0.00 35.03 31.35 1aor n LYS 421 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1aor s LEU 422 N 0.00 4.23 0.13 -0.35 2.96 -0.79 -4.73 118.68 120.12 1aor s LEU 422 Ca 0.00 0.39 -0.31 0.00 -0.22 0.00 0.00 54.13 53.99 1aor s LEU 422 Cb 0.00 -2.26 -0.09 0.00 0.50 0.00 0.00 46.19 44.34 1aor s LEU 422 CO 0.00 0.13 1.51 -1.61 -1.32 0.00 0.00 176.35 175.05 1aor s GLU 423 N 0.44 4.25 0.51 1.98 8.01 -1.26 -1.48 118.70 131.16 1aor s GLU 423 Ca 0.13 2.23 -0.22 0.00 0.01 0.00 0.00 54.97 57.12 1aor s GLU 423 Cb -0.12 -3.27 -0.06 0.00 -4.31 0.00 0.00 34.13 26.37 1aor s GLU 423 CO 0.02 -0.56 1.25 -0.51 0.01 0.00 0.00 175.26 175.47 1aor s LEU 424 N 1.40 3.91 0.00 1.80 1.43 -0.80 -4.83 118.68 121.58 1aor s LEU 424 Ca 0.68 2.52 -0.04 0.00 -1.03 0.00 0.00 54.13 56.26 1aor s LEU 424 Cb -0.40 -4.29 0.09 0.00 0.03 0.00 0.00 46.19 41.62 1aor s LEU 424 CO 0.31 -1.27 0.55 -0.81 0.23 0.00 0.00 176.35 175.36 1aor n PRO 425 N -0.83 -0.21 -0.07 1.29 -0.04 -1.26 -4.93 135.00 128.94 1aor n PRO 425 Ca 0.09 -1.10 0.00 0.00 -0.04 0.00 0.00 63.50 62.45 1aor n PRO 425 Cb 0.47 -0.49 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 1aor n PRO 425 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1aor n ALA 426 N -3.20 1.95 -3.67 0.55 0.00 -1.26 -4.70 120.51 110.18 1aor n ALA 426 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.23 1aor n ALA 426 Cb 0.27 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.15 1aor n ALA 426 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1aor s TYR 427 N 1.21 -0.52 -0.09 0.00 2.02 -1.26 -4.57 117.35 114.14 1aor s TYR 427 Ca 0.00 1.11 -0.30 0.00 -0.37 0.00 0.00 57.07 57.51 1aor s TYR 427 Cb 0.00 0.08 -0.02 0.00 -0.40 0.00 0.00 41.96 41.61 1aor s TYR 427 CO 0.00 -0.37 1.18 0.34 -1.57 0.00 0.00 175.55 175.13 1aor s ASP 428 N 2.26 7.06 0.43 2.29 -1.08 -0.51 -4.90 116.67 122.22 1aor s ASP 428 Ca -0.01 1.73 0.30 0.00 -0.52 0.00 0.00 52.55 54.05 1aor s ASP 428 Cb -0.12 -2.55 1.54 0.00 -1.46 0.00 0.00 42.92 40.34 1aor s ASP 428 CO -0.10 -0.60 1.90 -0.65 0.52 0.00 0.00 175.17 176.24 1aor h PRO 429 N 7.55 0.00 0.00 4.34 0.11 -1.91 -2.37 132.00 139.71 1aor h PRO 429 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1aor h PRO 429 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1aor h PRO 429 CO 0.90 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1aor h ARG 430 N 0.00 0.00 -0.31 1.05 3.08 -1.90 -2.88 114.38 113.42 1aor h ARG 430 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1aor h ARG 430 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1aor h ARG 430 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1aor n GLY 431 N 0.09 1.64 2.86 0.04 0.00 -0.89 -4.60 105.19 104.33 1aor n GLY 431 Ca 0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 1aor n GLY 431 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aor s ALA 432 N -1.15 -2.73 0.43 4.61 0.00 -1.09 -4.79 121.76 117.04 1aor s ALA 432 Ca 0.28 0.02 0.11 0.00 0.00 0.00 0.00 51.96 52.37 1aor s ALA 432 Cb 0.16 -2.79 0.93 0.00 0.00 0.00 0.00 23.12 21.42 1aor s ALA 432 CO 0.22 -2.30 2.01 0.93 0.00 0.00 0.00 175.76 176.62 1aor h GLU 433 N 5.40 0.23 -0.18 0.00 5.08 -1.18 -1.60 114.58 122.33 1aor h GLU 433 Ca 0.04 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 1aor h GLU 433 Cb 1.15 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1aor h GLU 433 CO 0.01 0.27 -0.35 0.78 -1.00 0.00 0.00 179.01 178.72 1aor h GLY 434 N 0.51 0.41 1.75 -3.84 0.00 -1.83 -1.88 103.07 98.18 1aor h GLY 434 Ca 0.05 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 46.92 1aor h GLY 434 CO 0.01 0.33 -0.33 0.84 0.00 0.00 0.00 176.54 177.39 1aor h HIS 435 N 0.32 0.33 -0.29 5.60 -0.00 -1.61 -2.27 115.15 117.23 1aor h HIS 435 Ca 0.04 -0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.33 1aor h HIS 435 Cb 0.77 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 1aor h HIS 435 CO 0.02 0.59 0.16 0.78 -0.00 0.00 0.00 177.93 179.48 1aor h GLY 436 N 1.09 0.43 1.12 5.26 0.00 -0.74 -1.26 103.07 108.97 1aor h GLY 436 Ca 0.03 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.22 1aor h GLY 436 CO 0.05 0.19 0.46 -2.00 0.00 0.00 0.00 176.54 175.24 1aor h LEU 437 N 0.35 0.67 -0.18 3.11 6.46 -1.14 -1.54 115.31 123.04 1aor h LEU 437 Ca 0.10 -0.00 0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1aor h LEU 437 Cb 0.06 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 1aor h LEU 437 CO -0.02 0.44 0.09 1.23 -0.62 0.00 0.00 178.44 179.56 1aor h GLY 438 N 0.77 0.23 0.76 3.75 0.00 -0.69 -1.25 103.07 106.64 1aor h GLY 438 Ca 0.29 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.62 1aor h GLY 438 CO -0.09 0.05 0.51 -0.97 0.00 0.00 0.00 176.54 176.04 1aor h TYR 439 N 0.19 0.95 -0.01 5.60 0.05 -0.35 0.41 116.97 123.81 1aor h TYR 439 Ca 0.07 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.76 1aor h TYR 439 Cb 0.02 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.43 1aor h TYR 439 CO -0.09 0.50 -0.54 0.00 -1.05 0.00 0.00 178.16 176.98 1aor h ALA 440 N 1.38 1.09 0.00 3.88 0.00 -1.03 -3.34 119.26 121.23 1aor h ALA 440 Ca 0.35 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1aor h ALA 440 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1aor h ALA 440 CO -0.16 0.68 -1.37 0.25 0.00 0.00 0.00 179.25 178.65 1aor n THR 441 N -3.90 0.00 -1.62 0.00 -2.24 -0.50 -4.20 114.28 101.81 1aor n THR 441 Ca -0.01 -0.27 -0.50 0.00 -2.27 0.00 0.00 64.05 60.99 1aor n THR 441 Cb 0.55 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 69.21 1aor n THR 441 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1aor n ASN 442 N -1.80 2.09 0.30 3.42 2.85 0.11 -4.85 115.26 117.39 1aor n ASN 442 Ca -0.00 1.11 0.17 0.00 -0.11 0.00 0.00 54.58 55.74 1aor n ASN 442 Cb 0.37 -1.26 0.94 0.00 1.24 0.00 0.00 39.78 41.07 1aor n ASN 442 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1aor h ASN 443 N 5.08 0.00 0.07 1.20 2.35 -1.94 -2.83 115.58 119.52 1aor h ASN 443 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 1aor h ASN 443 Cb 1.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.68 1aor h ASN 443 CO 0.82 0.03 -0.66 -2.11 -1.65 0.00 0.00 177.43 173.86 1aor n ARG 444 N -3.58 0.58 0.00 0.81 1.85 -1.26 -4.45 116.66 110.60 1aor n ARG 444 Ca -0.03 -0.46 0.00 0.00 -1.00 0.00 0.00 57.85 56.37 1aor n ARG 444 Cb 0.13 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.04 1aor n ARG 444 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1aor n GLY 445 N 1.45 0.48 3.52 2.89 0.00 -1.07 -4.88 105.19 107.58 1aor n GLY 445 Ca 0.07 -2.24 -0.28 0.00 0.00 0.00 0.00 46.02 43.57 1aor n GLY 445 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aor n GLY 446 N 0.00 0.86 3.20 -0.02 0.00 -0.55 -4.52 105.19 104.15 1aor n GLY 446 Ca 0.00 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 1aor n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aor n HIS 448 N 1.63 0.33 0.47 0.00 1.44 -1.26 -4.42 115.22 113.41 1aor n HIS 448 Ca -0.19 0.07 0.13 0.00 -2.01 0.00 0.00 57.72 55.72 1aor n HIS 448 Cb 0.54 -1.04 0.46 0.00 0.12 0.00 0.00 29.99 30.07 1aor n HIS 448 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1aor n ILE 449 N -3.26 0.74 1.81 0.61 -6.64 -1.26 -1.71 119.36 109.65 1aor n ILE 449 Ca -0.41 0.03 0.15 0.00 -1.77 0.00 0.00 62.75 60.76 1aor n ILE 449 Cb 1.02 -0.95 0.81 0.00 -1.44 0.00 0.00 39.64 39.08 1aor n ILE 449 CO 0.00 0.00 0.00 0.29 -1.77 0.00 0.00 176.55 175.07 1aor n LYS 450 N -2.29 1.12 -2.71 6.28 4.76 -1.26 -4.14 118.16 119.92 1aor n LYS 450 Ca 0.03 -0.26 -0.07 0.00 -2.87 0.00 0.00 58.31 55.15 1aor n LYS 450 Cb 0.31 -1.49 0.08 0.00 -1.84 0.00 0.00 35.03 32.08 1aor n LYS 450 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1aor n ASN 451 N -0.71 -2.17 -3.71 4.39 0.23 -1.08 -4.38 115.26 107.82 1aor n ASN 451 Ca 0.22 -2.92 -0.41 0.00 -0.53 0.00 0.00 54.58 50.94 1aor n ASN 451 Cb 0.19 1.55 -0.08 0.00 -2.08 0.00 0.00 39.78 39.36 1aor n ASN 451 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1aor n TYR 452 N 1.04 1.36 0.64 -2.53 9.36 -0.69 -4.74 117.16 121.61 1aor n TYR 452 Ca 0.04 -1.33 0.06 0.00 3.32 0.00 0.00 57.90 59.99 1aor n TYR 452 Cb 0.69 -1.54 0.32 0.00 -0.63 0.00 0.00 39.34 38.17 1aor n TYR 452 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 1aor n MET 453 N 7.45 0.27 0.22 2.98 2.81 -1.26 -2.13 117.12 127.47 1aor n MET 453 Ca 0.48 0.08 0.10 0.00 -1.81 0.00 0.00 57.70 56.55 1aor n MET 453 Cb 0.42 -1.50 0.43 0.00 -0.71 0.00 0.00 33.22 31.86 1aor n MET 453 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 1aor h ILE 454 N 0.00 0.52 0.75 2.02 1.08 -1.93 -2.41 117.51 117.53 1aor h ILE 454 Ca 0.00 -1.15 -0.04 0.00 -0.39 0.00 0.00 64.86 63.28 1aor h ILE 454 Cb 0.05 1.80 0.01 0.00 -3.07 0.00 0.00 36.82 35.61 1aor h ILE 454 CO 0.00 0.22 -0.36 0.28 -0.69 0.00 0.00 178.15 177.60 1aor h SER 455 N 0.00 -0.85 0.31 1.72 0.02 -1.67 0.55 113.55 113.63 1aor h SER 455 Ca -0.00 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1aor h SER 455 Cb 0.78 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1aor h SER 455 CO 0.03 -0.57 -0.15 -0.65 -1.14 0.00 0.00 176.83 174.35 1aor h PRO 456 N -1.07 -0.40 -0.45 3.45 0.11 -1.08 0.51 132.00 133.07 1aor h PRO 456 Ca -0.10 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.01 1aor h PRO 456 Cb 0.79 0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 1aor h PRO 456 CO 0.17 -0.08 0.19 0.93 -0.21 0.00 0.00 178.00 179.01 1aor h GLU 457 N -0.79 0.63 0.00 1.05 5.08 -1.52 -1.67 114.58 117.36 1aor h GLU 457 Ca -0.04 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1aor h GLU 457 Cb 0.51 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1aor h GLU 457 CO 0.07 0.51 -1.07 -0.89 -1.00 0.00 0.00 179.01 176.63 1aor n ILE 458 N -4.38 0.07 0.02 3.13 2.08 0.04 -4.19 119.36 116.13 1aor n ILE 458 Ca 0.03 -0.03 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 1aor n ILE 458 Cb 0.14 -0.55 -0.13 0.00 -0.75 0.00 0.00 39.64 38.34 1aor n ILE 458 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 1aor h LEU 459 N 0.00 0.09 0.00 1.39 3.38 -0.40 -3.49 115.31 116.28 1aor h LEU 459 Ca -0.03 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1aor h LEU 459 Cb 1.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1aor h LEU 459 CO -0.00 1.12 0.00 0.61 0.09 0.00 0.00 178.44 180.26 1aor n GLY 460 N 1.53 1.23 3.10 0.83 0.00 0.17 -4.93 105.19 107.12 1aor n GLY 460 Ca -0.12 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 1aor n GLY 460 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1aor s TYR 461 N -2.00 2.14 0.44 1.61 1.51 -0.65 -2.57 117.35 117.82 1aor s TYR 461 Ca 0.00 -0.97 0.16 0.00 -1.01 0.00 0.00 57.07 55.25 1aor s TYR 461 Cb 0.00 -1.50 1.03 0.00 -0.11 0.00 0.00 41.96 41.38 1aor s TYR 461 CO 0.00 -0.46 1.99 -1.35 -1.11 0.00 0.00 175.55 174.61 1aor h PRO 462 N 7.21 0.00 -2.98 -1.71 0.11 -1.93 -0.51 132.00 132.20 1aor h PRO 462 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1aor h PRO 462 Cb 1.19 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 1aor h PRO 462 CO 0.50 0.19 0.22 1.52 -0.21 0.00 0.00 178.00 180.22 1aor s TYR 463 N -4.55 -0.50 0.24 0.65 -0.85 -1.06 -5.11 117.35 106.17 1aor s TYR 463 Ca -0.04 0.26 -0.30 0.00 -0.52 0.00 0.00 57.07 56.48 1aor s TYR 463 Cb 0.15 0.58 -0.09 0.00 0.38 0.00 0.00 41.96 42.98 1aor s TYR 463 CO 0.69 -0.88 1.30 0.21 -1.52 0.00 0.00 175.55 175.34 1aor s LYS 464 N -3.75 4.40 0.11 -3.49 2.47 -1.25 -4.51 119.74 113.72 1aor s LYS 464 Ca 0.02 2.09 0.05 0.00 -1.56 0.00 0.00 55.97 56.57 1aor s LYS 464 Cb -0.02 -3.16 -0.04 0.00 -1.46 0.00 0.00 37.83 33.16 1aor s LYS 464 CO -0.11 -0.21 -0.13 -1.64 0.16 0.00 0.00 175.35 173.42 1aor s MET 465 N -0.63 0.95 0.13 4.03 -1.94 -0.63 -4.99 119.30 116.22 1aor s MET 465 Ca 0.54 -1.17 -0.31 0.00 -1.71 0.00 0.00 55.69 53.04 1aor s MET 465 Cb -0.37 -0.81 -0.08 0.00 2.01 0.00 0.00 34.83 35.58 1aor s MET 465 CO 0.42 0.15 1.33 0.34 -0.01 0.00 0.00 175.02 177.26 1aor s ASP 466 N -2.32 6.89 0.42 3.03 -1.08 -1.26 -4.34 116.67 118.01 1aor s ASP 466 Ca 0.06 2.29 0.29 0.00 -0.52 0.00 0.00 52.55 54.67 1aor s ASP 466 Cb -0.05 -2.59 1.33 0.00 -1.46 0.00 0.00 42.92 40.14 1aor s ASP 466 CO 0.02 -0.59 1.88 1.55 0.52 0.00 0.00 175.17 178.56 1aor h PRO 467 N 6.44 0.00 -0.51 4.34 0.13 -1.87 -2.91 132.00 137.62 1aor h PRO 467 Ca -0.43 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.46 1aor h PRO 467 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 1aor h PRO 467 CO 0.83 0.00 0.11 0.72 -0.23 0.00 0.00 178.00 179.43 1aor n HIS 468 N -2.64 1.60 -3.62 1.56 8.25 -1.26 -1.45 115.22 117.66 1aor n HIS 468 Ca 0.00 -1.58 -0.38 0.00 -0.26 0.00 0.00 57.72 55.51 1aor n HIS 468 Cb 0.21 -0.59 -0.11 0.00 1.12 0.00 0.00 29.99 30.62 1aor n HIS 468 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1aor s ASP 469 N -2.13 5.91 -0.35 0.41 2.15 -1.10 -4.98 116.67 116.58 1aor s ASP 469 Ca 0.48 -0.02 0.06 0.00 0.43 0.00 0.00 52.55 53.49 1aor s ASP 469 Cb 0.42 -2.09 0.46 0.00 -0.30 0.00 0.00 42.92 41.41 1aor s ASP 469 CO 0.04 -0.03 1.33 1.33 -0.17 0.00 0.00 175.17 177.66 1aor n VAL 470 N 4.95 2.70 -2.42 1.11 0.24 -1.26 -4.67 118.33 118.98 1aor n VAL 470 Ca -0.14 -3.98 -0.24 0.00 -2.04 0.00 0.00 64.34 57.94 1aor n VAL 470 Cb 0.52 -1.11 0.08 0.00 -1.47 0.00 0.00 33.84 31.86 1aor n VAL 470 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1aor s SER 471 N -3.30 4.61 0.50 -1.34 1.04 -1.26 -4.83 113.70 109.11 1aor s SER 471 Ca 0.53 0.04 0.16 0.00 0.48 0.00 0.00 55.95 57.16 1aor s SER 471 Cb 0.42 -0.60 1.20 0.00 0.10 0.00 0.00 66.02 67.15 1aor s SER 471 CO 0.03 -1.68 2.08 0.44 0.98 0.00 0.00 173.24 175.09 1aor h ASP 472 N -0.50 0.12 0.05 7.02 3.32 -1.98 0.15 116.42 124.59 1aor h ASP 472 Ca -0.41 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.55 1aor h ASP 472 Cb 1.29 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1aor h ASP 472 CO 0.49 0.08 -0.26 0.44 -1.72 0.00 0.00 179.24 178.27 1aor h ASP 473 N 0.13 0.35 -0.15 6.45 3.32 -1.98 0.32 116.42 124.86 1aor h ASP 473 Ca 0.11 -0.11 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 1aor h ASP 473 Cb 0.27 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.73 1aor h ASP 473 CO -0.01 0.62 -0.71 0.50 -1.72 0.00 0.00 179.24 177.91 1aor h LYS 474 N 0.31 0.75 -0.52 3.56 1.63 -1.07 -2.30 116.57 118.94 1aor h LYS 474 Ca 0.05 -0.60 -0.07 0.00 -0.85 0.00 0.00 60.65 59.17 1aor h LYS 474 Cb 0.64 0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.37 1aor h LYS 474 CO 0.05 1.22 0.02 0.82 -3.45 0.00 0.00 179.45 178.11 1aor h ILE 475 N 0.47 1.25 -0.38 2.00 2.04 -0.83 -2.14 117.51 119.91 1aor h ILE 475 Ca -0.05 -1.01 -0.07 0.00 1.00 0.00 0.00 64.86 64.74 1aor h ILE 475 Cb 1.35 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 1aor h ILE 475 CO 0.15 0.36 -0.05 0.11 0.00 0.00 0.00 178.15 178.72 1aor h LYS 476 N 0.81 0.63 -0.51 2.37 1.57 -0.32 -1.39 116.57 119.73 1aor h LYS 476 Ca 0.16 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1aor h LYS 476 Cb 0.45 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1aor h LYS 476 CO 0.02 0.68 -0.00 1.98 -0.57 0.00 0.00 179.45 181.56 1aor h MET 477 N 0.58 0.87 0.32 3.15 4.05 -0.81 -0.67 114.93 122.42 1aor h MET 477 Ca 0.11 -0.25 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 1aor h MET 477 Cb 0.45 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.16 1aor h MET 477 CO 0.02 0.87 -0.15 1.25 0.23 0.00 0.00 176.91 179.13 1aor h LEU 478 N 0.80 -0.36 -0.95 3.39 5.85 -0.75 -0.20 115.31 123.09 1aor h LEU 478 Ca 0.15 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.93 1aor h LEU 478 Cb 0.49 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.53 1aor h LEU 478 CO 0.02 -0.18 0.59 0.40 -0.34 0.00 0.00 178.44 178.93 1aor h ILE 479 N -0.52 0.94 -0.01 4.05 2.04 -1.05 -0.26 117.51 122.70 1aor h ILE 479 Ca -0.04 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1aor h ILE 479 Cb 0.39 -0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.36 1aor h ILE 479 CO 0.07 0.18 0.01 0.25 0.00 0.00 0.00 178.15 178.65 1aor h LEU 480 N 0.97 0.01 -1.29 1.44 5.85 -0.79 -1.66 115.31 119.84 1aor h LEU 480 Ca 0.46 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1aor h LEU 480 Cb 0.40 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.39 1aor h LEU 480 CO -0.25 0.11 0.46 -0.26 -0.34 0.00 0.00 178.44 178.16 1aor h PHE 481 N -0.08 0.90 -0.34 1.25 -1.00 -0.16 0.11 116.94 117.62 1aor h PHE 481 Ca 0.00 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.74 1aor h PHE 481 Cb 0.10 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.34 1aor h PHE 481 CO -0.04 0.57 -0.02 1.96 -1.61 0.00 0.00 178.31 179.16 1aor h GLN 482 N 0.96 0.62 -0.08 1.51 4.20 -0.78 -0.85 115.11 120.69 1aor h GLN 482 Ca 0.26 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1aor h GLN 482 Cb -0.09 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1aor h GLN 482 CO -0.05 0.76 -0.11 -0.44 -0.67 0.00 0.00 178.83 178.31 1aor h ASP 483 N 0.42 0.24 -0.36 1.46 3.32 -1.04 -2.42 116.42 118.04 1aor h ASP 483 Ca 0.09 -0.51 0.02 0.00 0.02 0.00 0.00 57.03 56.65 1aor h ASP 483 Cb 0.49 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1aor h ASP 483 CO 0.02 0.71 0.20 0.25 -1.72 0.00 0.00 179.24 178.70 1aor h LEU 484 N -0.22 0.31 -1.47 1.55 5.85 -0.81 -1.60 115.31 118.93 1aor h LEU 484 Ca 0.01 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1aor h LEU 484 Cb 0.65 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1aor h LEU 484 CO 0.03 0.23 0.17 0.74 -0.34 0.00 0.00 178.44 179.26 1aor h THR 485 N 0.41 1.14 -0.33 1.05 2.02 -1.19 0.37 112.91 116.37 1aor h THR 485 Ca 0.15 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 1aor h THR 485 Cb 0.02 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1aor h THR 485 CO -0.08 0.16 -0.10 0.00 0.37 0.00 0.00 175.52 175.87 1aor h ALA 486 N 1.66 1.21 0.29 6.16 0.00 -0.80 -0.35 119.26 127.43 1aor h ALA 486 Ca 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1aor h ALA 486 Cb 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1aor h ALA 486 CO -0.02 0.51 -0.14 1.25 0.00 0.00 0.00 179.25 180.86 1aor h LEU 487 N 0.52 -0.33 -0.77 0.00 5.85 -0.21 -2.36 115.31 118.01 1aor h LEU 487 Ca 0.10 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.73 1aor h LEU 487 Cb 0.49 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.52 1aor h LEU 487 CO 0.03 0.10 0.38 0.40 -0.34 0.00 0.00 178.44 179.01 1aor h ILE 488 N -0.83 0.78 -0.61 4.05 2.04 -0.87 0.17 117.51 122.24 1aor h ILE 488 Ca -0.04 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1aor h ILE 488 Cb 0.51 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1aor h ILE 488 CO 0.06 0.11 0.33 0.44 0.00 0.00 0.00 178.15 179.10 1aor h ASP 489 N 0.60 0.76 0.49 1.72 3.32 -1.08 -2.60 116.42 119.63 1aor h ASP 489 Ca 0.40 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.25 1aor h ASP 489 Cb 0.51 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1aor h ASP 489 CO -0.32 0.64 -0.52 0.28 -1.72 0.00 0.00 179.24 177.60 1aor h SER 490 N 0.83 0.03 0.16 6.45 0.02 -0.66 -3.11 113.55 117.27 1aor h SER 490 Ca 0.21 -0.02 -0.13 0.00 -0.84 0.00 0.00 61.79 61.02 1aor h SER 490 Cb 0.05 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1aor h SER 490 CO -0.03 0.55 -0.45 0.00 -1.14 0.00 0.00 176.83 175.75 1aor h ALA 491 N 1.46 0.96 0.00 3.77 0.00 -0.38 -3.30 119.26 121.76 1aor h ALA 491 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1aor h ALA 491 Cb 0.92 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1aor h ALA 491 CO 0.07 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.37 1aor n GLY 492 N -0.02 1.11 3.99 0.00 0.00 -1.01 -1.06 105.19 108.18 1aor n GLY 492 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1aor n GLY 492 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aor s LEU 493 N 0.00 3.76 0.07 0.99 1.02 -1.13 -2.55 118.68 120.84 1aor s LEU 493 Ca 0.00 -0.36 -0.21 0.00 0.02 0.00 0.00 54.13 53.58 1aor s LEU 493 Cb 0.00 -2.63 -0.07 0.00 0.02 0.00 0.00 46.19 43.51 1aor s LEU 493 CO 0.00 -0.61 0.63 0.00 0.02 0.00 0.00 176.35 176.40 1aor h LEU 495 N 4.86 0.00 0.00 0.00 5.85 -1.96 -2.27 115.31 121.79 1aor h LEU 495 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1aor h LEU 495 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1aor h LEU 495 CO 0.66 0.00 0.00 0.49 -0.34 0.00 0.00 178.44 179.25 1aor n PHE 496 N -4.46 0.00 0.43 1.25 3.72 -1.26 -1.82 117.46 115.32 1aor n PHE 496 Ca -0.00 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.49 1aor n PHE 496 Cb 0.21 -0.42 0.40 0.00 -0.94 0.00 0.00 39.48 38.72 1aor n PHE 496 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1aor n THR 497 N -1.42 0.94 0.40 4.37 -2.24 -0.86 -2.05 114.28 113.42 1aor n THR 497 Ca 0.02 0.25 0.07 0.00 -2.27 0.00 0.00 64.05 62.12 1aor n THR 497 Cb 0.07 -1.10 0.30 0.00 -2.10 0.00 0.00 70.33 67.49 1aor n THR 497 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1aor n THR 498 N -1.87 1.12 -2.27 4.28 -2.24 -0.76 -1.16 114.28 111.38 1aor n THR 498 Ca 0.03 0.30 -0.42 0.00 -2.27 0.00 0.00 64.05 61.69 1aor n THR 498 Cb 0.19 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1aor n THR 498 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1aor n PHE 499 N -1.63 2.74 0.00 4.78 3.72 -0.87 -4.00 117.46 122.20 1aor n PHE 499 Ca 0.03 -2.77 0.00 0.00 -0.05 0.00 0.00 57.45 54.65 1aor n PHE 499 Cb 0.15 -1.84 0.00 0.00 -0.94 0.00 0.00 39.48 36.85 1aor n PHE 499 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1aor n GLY 500 N 2.23 3.19 3.77 1.37 0.00 -1.23 -4.26 105.19 110.27 1aor n GLY 500 Ca 0.47 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1aor n GLY 500 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1aor s LEU 501 N 0.00 3.78 0.48 0.99 1.43 -0.31 -4.80 118.68 120.26 1aor s LEU 501 Ca 0.00 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.08 1aor s LEU 501 Cb 0.00 -2.46 -0.01 0.00 0.03 0.00 0.00 46.19 43.75 1aor s LEU 501 CO 0.00 0.15 0.05 -0.83 0.23 0.00 0.00 176.35 175.95 1aor s GLY 502 N -2.52 2.92 0.27 -3.19 0.00 -1.26 -4.40 107.32 99.13 1aor s GLY 502 Ca 0.29 -0.60 -0.01 0.00 0.00 0.00 0.00 44.72 44.40 1aor s GLY 502 CO 0.22 -2.08 1.68 0.00 0.00 0.00 0.00 173.10 172.92 1aor h ALA 503 N 1.48 1.15 -0.81 3.20 0.00 -2.00 -0.64 119.26 121.64 1aor h ALA 503 Ca -0.41 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1aor h ALA 503 Cb 1.30 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 1aor h ALA 503 CO 0.68 -0.37 0.45 -0.44 0.00 0.00 0.00 179.25 179.56 1aor h ASP 504 N 0.28 1.00 -0.84 0.00 3.32 -1.96 -2.05 116.42 116.17 1aor h ASP 504 Ca 0.49 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 1aor h ASP 504 Cb 0.90 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 1aor h ASP 504 CO -0.56 0.80 0.48 0.44 -1.72 0.00 0.00 179.24 178.67 1aor h ASP 505 N 1.12 1.04 -0.11 6.45 3.32 -1.51 -1.23 116.42 125.50 1aor h ASP 505 Ca 0.29 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.13 1aor h ASP 505 Cb 0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1aor h ASP 505 CO -0.05 0.82 -0.34 1.88 -1.72 0.00 0.00 179.24 179.84 1aor h TYR 506 N 1.18 0.70 -0.08 4.55 0.05 -1.24 -2.75 116.97 119.38 1aor h TYR 506 Ca 0.30 -0.19 -0.00 0.00 0.05 0.00 0.00 58.73 58.89 1aor h TYR 506 Cb 0.00 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.58 1aor h TYR 506 CO 0.01 0.87 0.05 -0.09 -1.05 0.00 0.00 178.16 177.94 1aor h ARG 507 N 0.51 0.10 -0.34 4.88 2.43 -0.79 -1.47 114.38 119.70 1aor h ARG 507 Ca 0.06 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1aor h ARG 507 Cb 0.83 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.29 1aor h ARG 507 CO 0.07 0.10 -0.13 -0.44 -1.51 0.00 0.00 179.97 178.06 1aor h ASP 508 N 0.08 -0.46 -0.09 -3.80 3.32 -1.08 0.36 116.42 114.75 1aor h ASP 508 Ca 0.03 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1aor h ASP 508 Cb 0.02 0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 1aor h ASP 508 CO -0.01 -0.17 0.02 -0.07 -1.72 0.00 0.00 179.24 177.29 1aor h LEU 509 N -0.07 0.14 -0.96 1.55 3.38 -1.43 -1.94 115.31 115.98 1aor h LEU 509 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1aor h LEU 509 Cb 0.33 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1aor h LEU 509 CO -0.39 0.36 0.43 -0.07 0.09 0.00 0.00 178.44 178.86 1aor h LEU 510 N -0.08 1.05 0.08 1.67 3.38 -0.93 -1.35 115.31 119.12 1aor h LEU 510 Ca 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1aor h LEU 510 Cb 0.28 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1aor h LEU 510 CO 0.00 0.86 -0.04 0.78 0.09 0.00 0.00 178.44 180.13 1aor h ASN 511 N 1.16 -0.10 -0.99 -0.43 -0.26 -0.93 0.11 115.58 114.15 1aor h ASN 511 Ca 0.29 -0.36 0.11 0.00 -0.56 0.00 0.00 56.30 55.78 1aor h ASN 511 Cb 0.07 0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 37.27 1aor h ASN 511 CO -0.04 0.32 0.63 0.00 -1.06 0.00 0.00 177.43 177.28 1aor h ALA 512 N 0.32 1.54 0.20 -0.83 0.00 -1.21 0.95 119.26 120.23 1aor h ALA 512 Ca -0.01 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 1aor h ALA 512 Cb 0.45 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 18.05 1aor h ALA 512 CO 0.02 0.23 -1.17 0.00 0.00 0.00 0.00 179.25 178.33 1aor h ALA 513 N 1.53 -0.11 0.00 0.00 0.00 -1.24 -2.66 119.26 116.79 1aor h ALA 513 Ca 0.48 -0.80 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1aor h ALA 513 Cb 0.45 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1aor h ALA 513 CO -0.24 0.55 -1.01 -0.07 0.00 0.00 0.00 179.25 178.49 1aor h LEU 514 N -0.12 0.00 -0.64 0.00 3.38 -0.73 0.14 115.31 117.34 1aor h LEU 514 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1aor h LEU 514 Cb 1.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.66 1aor h LEU 514 CO 0.21 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.96 1aor n GLY 515 N 1.33 0.77 3.90 0.83 0.00 0.33 -4.50 105.19 107.85 1aor n GLY 515 Ca -0.04 -0.73 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1aor n GLY 515 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1aor s TRP 516 N -2.64 2.18 -0.33 1.61 0.51 -1.11 -5.05 118.94 114.11 1aor s TRP 516 Ca 0.00 -0.64 0.14 0.00 -2.12 0.00 0.00 56.10 53.48 1aor s TRP 516 Cb 0.00 -2.08 0.46 0.00 -0.81 0.00 0.00 33.47 31.04 1aor s TRP 516 CO 0.00 -0.35 1.06 -0.40 -0.51 0.00 0.00 176.95 176.75 1aor n ASP 517 N -1.69 2.80 -4.82 2.95 5.75 -1.26 -4.68 116.55 115.60 1aor n ASP 517 Ca 0.03 -2.96 -0.33 0.00 -0.01 0.00 0.00 54.79 51.52 1aor n ASP 517 Cb 0.63 -0.47 -0.07 0.00 -1.03 0.00 0.00 41.12 40.18 1aor n ASP 517 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1aor s PHE 518 N -3.45 3.33 0.71 2.11 0.40 -1.26 -5.07 117.98 114.75 1aor s PHE 518 Ca 0.36 1.58 -0.06 0.00 -0.60 0.00 0.00 56.93 58.21 1aor s PHE 518 Cb 0.41 -2.83 0.08 0.00 0.51 0.00 0.00 43.02 41.18 1aor s PHE 518 CO -0.04 -0.13 1.01 0.95 0.70 0.00 0.00 175.22 177.71 1aor s THR 519 N -2.23 2.28 0.36 0.64 -4.23 -1.26 -4.92 115.64 106.28 1aor s THR 519 Ca 0.61 -0.34 0.06 0.00 -1.18 0.00 0.00 61.69 60.84 1aor s THR 519 Cb -0.09 -2.94 0.19 0.00 1.34 0.00 0.00 72.50 71.00 1aor s THR 519 CO 0.15 0.00 1.93 0.74 -0.54 0.00 0.00 174.62 176.90 1aor h THR 520 N -0.59 1.17 -0.13 3.99 2.02 -1.96 -1.75 112.91 115.66 1aor h THR 520 Ca -0.43 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.09 1aor h THR 520 Cb 1.30 0.85 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1aor h THR 520 CO 0.54 0.22 -0.12 -0.33 0.37 0.00 0.00 175.52 176.21 1aor h GLU 521 N 0.49 0.20 -0.30 6.66 3.07 -1.98 -2.04 114.58 120.70 1aor h GLU 521 Ca 0.11 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.78 1aor h GLU 521 Cb 0.23 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1aor h GLU 521 CO -0.00 0.33 -0.40 -0.44 -1.40 0.00 0.00 179.01 177.11 1aor h ASP 522 N 0.20 0.86 -0.48 1.42 3.32 -1.68 -2.86 116.42 117.20 1aor h ASP 522 Ca 0.04 -0.50 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1aor h ASP 522 Cb 0.34 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1aor h ASP 522 CO 0.02 1.19 0.03 1.88 -1.72 0.00 0.00 179.24 180.64 1aor h TYR 523 N 0.56 0.90 0.00 4.55 0.05 -1.28 -2.89 116.97 118.85 1aor h TYR 523 Ca 0.03 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 58.65 1aor h TYR 523 Cb 0.99 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 1aor h TYR 523 CO 0.07 0.85 -0.11 -0.07 -1.05 0.00 0.00 178.16 177.85 1aor h LEU 524 N 0.70 0.00 -0.64 3.88 3.38 -1.39 -1.31 115.31 119.93 1aor h LEU 524 Ca 0.14 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1aor h LEU 524 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1aor h LEU 524 CO 0.02 0.11 -0.62 0.50 0.09 0.00 0.00 178.44 178.54 1aor h LYS 525 N 0.00 0.00 -0.57 1.13 3.64 -1.30 -0.92 116.57 118.55 1aor h LYS 525 Ca -0.00 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.31 1aor h LYS 525 Cb 0.23 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1aor h LYS 525 CO 0.01 0.62 0.09 0.82 -2.27 0.00 0.00 179.45 178.72 1aor h ILE 526 N 0.00 1.26 -0.65 2.00 2.04 -1.14 0.15 117.51 121.17 1aor h ILE 526 Ca -0.01 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1aor h ILE 526 Cb 1.18 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1aor h ILE 526 CO 0.08 0.36 0.35 1.23 0.00 0.00 0.00 178.15 180.17 1aor h GLY 527 N 0.85 0.97 1.61 5.37 0.00 -1.12 0.40 103.07 111.15 1aor h GLY 527 Ca 0.17 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 1aor h GLY 527 CO 0.01 0.43 -0.23 -2.09 0.00 0.00 0.00 176.54 174.65 1aor h GLU 528 N 0.89 0.46 -0.55 4.80 4.81 -0.82 -0.81 114.58 123.35 1aor h GLU 528 Ca 0.23 -0.16 -0.09 0.00 -0.13 0.00 0.00 59.36 59.20 1aor h GLU 528 Cb 0.05 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1aor h GLU 528 CO -0.04 0.66 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.80 1aor h ARG 529 N 0.41 0.98 -0.29 1.92 2.43 0.20 -1.63 114.38 118.41 1aor h ARG 529 Ca 0.06 -0.32 -0.06 0.00 -0.81 0.00 0.00 59.98 58.85 1aor h ARG 529 Cb 0.63 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1aor h ARG 529 CO 0.05 0.99 -0.05 0.82 -1.51 0.00 0.00 179.97 180.26 1aor h ILE 530 N 0.86 1.28 -0.51 1.20 2.04 -0.68 -0.97 117.51 120.73 1aor h ILE 530 Ca 0.15 -1.06 0.02 0.00 1.00 0.00 0.00 64.86 64.97 1aor h ILE 530 Cb 0.56 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1aor h ILE 530 CO 0.03 0.34 0.31 -0.25 0.00 0.00 0.00 178.15 178.58 1aor h TRP 531 N 0.31 0.59 -0.51 1.37 2.91 -1.05 -2.02 115.95 117.54 1aor h TRP 531 Ca 0.07 0.02 -0.11 0.00 1.13 0.00 0.00 58.89 60.00 1aor h TRP 531 Cb 0.53 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.97 1aor h TRP 531 CO 0.05 0.34 -0.11 -0.91 -1.03 0.00 0.00 178.44 176.78 1aor h ASN 532 N 0.63 0.96 -0.65 2.65 2.35 -1.24 -2.50 115.58 117.78 1aor h ASN 532 Ca 0.20 -0.31 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1aor h ASN 532 Cb -0.00 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 1aor h ASN 532 CO -0.08 1.07 0.29 0.00 -1.65 0.00 0.00 177.43 177.06 1aor h ALA 533 N 1.01 1.24 -0.38 -0.83 0.00 -0.88 -0.73 119.26 118.69 1aor h ALA 533 Ca 0.14 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1aor h ALA 533 Cb 0.65 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1aor h ALA 533 CO 0.05 0.56 -0.20 0.93 0.00 0.00 0.00 179.25 180.59 1aor h GLU 534 N 0.96 0.81 -0.37 0.00 5.08 -1.28 -2.01 114.58 117.76 1aor h GLU 534 Ca 0.23 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1aor h GLU 534 Cb 0.15 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1aor h GLU 534 CO -0.02 0.99 0.25 -0.09 -1.00 0.00 0.00 179.01 179.13 1aor h ARG 535 N 0.60 0.49 -0.53 2.33 1.12 -1.10 -1.53 114.38 115.76 1aor h ARG 535 Ca 0.08 -0.03 0.01 0.00 -1.11 0.00 0.00 59.98 58.93 1aor h ARG 535 Cb 0.76 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.58 1aor h ARG 535 CO 0.06 0.33 0.34 1.25 -3.11 0.00 0.00 179.97 178.84 1aor h LEU 536 N 0.50 0.57 -0.31 3.80 5.85 -1.05 0.15 115.31 124.83 1aor h LEU 536 Ca 0.14 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1aor h LEU 536 Cb -0.05 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1aor h LEU 536 CO -0.03 0.41 0.15 0.15 -0.34 0.00 0.00 178.44 178.78 1aor h PHE 537 N 0.69 0.27 -0.35 1.25 3.04 -1.10 0.73 116.94 121.47 1aor h PHE 537 Ca 0.20 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.17 1aor h PHE 537 Cb -0.04 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.38 1aor h PHE 537 CO -0.05 0.15 0.23 -0.91 -2.02 0.00 0.00 178.31 175.71 1aor h ASN 538 N 0.31 0.39 -0.85 0.41 -0.26 -0.72 0.32 115.58 115.19 1aor h ASN 538 Ca 0.13 -0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.90 1aor h ASN 538 Cb 0.06 -0.10 -0.05 0.00 -1.06 0.00 0.00 38.32 37.17 1aor h ASN 538 CO -0.10 0.28 0.56 -0.07 -1.06 0.00 0.00 177.43 177.05 1aor h LEU 539 N 0.47 0.91 -0.51 1.61 3.38 -0.35 -0.10 115.31 120.72 1aor h LEU 539 Ca 0.13 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1aor h LEU 539 Cb -0.05 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1aor h LEU 539 CO -0.03 0.62 -0.59 0.11 0.09 0.00 0.00 178.44 178.64 1aor h LYS 540 N 1.05 0.00 0.00 1.13 1.57 -0.14 -2.69 116.57 117.49 1aor h LYS 540 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1aor h LYS 540 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1aor h LYS 540 CO -0.10 0.59 0.00 0.00 -0.57 0.00 0.00 179.45 179.37 1aor n ALA 541 N -2.32 2.21 0.00 3.86 0.00 0.11 -4.66 120.51 119.70 1aor n ALA 541 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1aor n ALA 541 Cb 0.67 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1aor n ALA 541 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1aor n GLY 542 N 0.92 1.33 3.72 0.00 0.00 -0.60 -4.87 105.19 105.70 1aor n GLY 542 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1aor n GLY 542 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1aor s LEU 543 N 0.00 4.37 -0.40 0.99 0.20 -0.42 -4.97 118.68 118.45 1aor s LEU 543 Ca 0.00 2.83 -0.03 0.00 0.69 0.00 0.00 54.13 57.62 1aor s LEU 543 Cb 0.00 -3.60 0.11 0.00 -0.43 0.00 0.00 46.19 42.26 1aor s LEU 543 CO 0.00 -0.94 0.19 -0.62 -0.29 0.00 0.00 176.35 174.70 1aor s ASP 544 N 1.10 5.25 0.34 3.68 2.15 -1.26 -4.73 116.67 123.18 1aor s ASP 544 Ca 0.73 -1.97 0.12 0.00 0.43 0.00 0.00 52.55 51.86 1aor s ASP 544 Cb -0.48 -1.83 1.05 0.00 -0.30 0.00 0.00 42.92 41.36 1aor s ASP 544 CO 0.33 -0.53 1.61 -0.65 -0.17 0.00 0.00 175.17 175.77 1aor h PRO 545 N 8.06 0.12 -0.27 4.34 0.11 -1.89 0.19 132.00 142.66 1aor h PRO 545 Ca -0.14 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.94 1aor h PRO 545 Cb 1.05 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1aor h PRO 545 CO 0.69 0.08 0.08 0.00 -0.21 0.00 0.00 178.00 178.64 1aor h ALA 546 N 1.92 0.36 0.23 -0.75 0.00 -1.90 -1.30 119.26 117.81 1aor h ALA 546 Ca 0.72 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 55.16 1aor h ALA 546 Cb 1.69 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 19.40 1aor h ALA 546 CO -0.74 -0.01 -1.43 -0.09 0.00 0.00 0.00 179.25 176.99 1aor h ARG 547 N 0.28 0.48 0.00 0.00 2.43 -1.66 -3.40 114.38 112.50 1aor h ARG 547 Ca 0.09 -0.82 -0.24 0.00 -0.81 0.00 0.00 59.98 58.20 1aor h ARG 547 Cb 0.24 0.30 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1aor h ARG 547 CO -0.00 1.39 -1.30 -0.44 -1.51 0.00 0.00 179.97 178.11 1aor h ASP 548 N 0.05 0.00 -2.43 -3.80 3.32 -0.74 -3.40 116.42 109.42 1aor h ASP 548 Ca -0.26 0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.04 1aor h ASP 548 Cb 2.07 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 41.42 1aor h ASP 548 CO 0.24 0.96 1.21 0.47 -1.72 0.00 0.00 179.24 180.40 1aor n ASP 549 N -3.20 5.33 -0.97 6.45 8.00 -0.49 -4.50 116.55 127.17 1aor n ASP 549 Ca -0.08 -3.02 0.00 0.00 0.71 0.00 0.00 54.79 52.40 1aor n ASP 549 Cb 0.98 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.57 1aor n ASP 549 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1aor n THR 550 N 3.89 0.00 -4.10 -3.53 -2.24 -1.26 -4.89 114.28 102.15 1aor n THR 550 Ca 0.34 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1aor n THR 550 Cb 0.41 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.53 1aor n THR 550 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1aor s LEU 551 N 0.00 2.35 0.54 3.22 1.02 -1.26 -4.39 118.68 120.16 1aor s LEU 551 Ca 0.00 -0.72 -0.22 0.00 0.02 0.00 0.00 54.13 53.21 1aor s LEU 551 Cb 0.00 -0.13 -0.06 0.00 0.02 0.00 0.00 46.19 46.02 1aor s LEU 551 CO 0.00 -0.30 1.29 -2.65 0.02 0.00 0.00 176.35 174.70 1aor n PRO 552 N 0.89 1.60 -0.12 1.29 -0.02 -1.26 -4.86 135.00 132.52 1aor n PRO 552 Ca -0.19 0.59 0.26 0.00 -2.02 0.00 0.00 63.50 62.14 1aor n PRO 552 Cb 0.57 -2.48 0.72 0.00 -0.02 0.00 0.00 33.50 32.28 1aor n PRO 552 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1aor h LYS 553 N 1.38 0.00 -0.81 -0.52 1.57 -1.96 -1.37 116.57 114.86 1aor h LYS 553 Ca -0.50 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 58.46 1aor h LYS 553 Cb 1.31 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.51 1aor h LYS 553 CO 0.57 0.00 0.31 -0.09 -0.57 0.00 0.00 179.45 179.67 1aor h ARG 554 N 0.00 0.39 0.00 3.15 2.43 -1.89 0.36 114.38 118.82 1aor h ARG 554 Ca 0.37 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.42 1aor h ARG 554 Cb 1.51 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.96 1aor h ARG 554 CO -0.00 0.26 -0.49 0.74 -1.51 0.00 0.00 179.97 178.96 1aor h PHE 555 N 0.40 0.00 0.00 2.20 0.04 -1.53 -1.28 116.94 116.77 1aor h PHE 555 Ca 0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.24 1aor h PHE 555 Cb 0.80 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.95 1aor h PHE 555 CO -0.18 0.49 -1.22 1.28 -0.60 0.00 0.00 178.31 178.09 1aor n LEU 556 N -3.37 0.62 -0.01 1.54 4.77 -0.30 -1.68 117.00 118.58 1aor n LEU 556 Ca 0.01 0.21 -0.01 0.00 -0.03 0.00 0.00 56.01 56.18 1aor n LEU 556 Cb 0.66 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.67 1aor n LEU 556 CO 0.39 -0.11 -0.58 -0.62 -1.33 0.00 0.00 177.39 175.15 1aor n GLU 557 N -2.47 3.37 -3.63 3.23 1.02 0.11 -4.75 120.64 117.52 1aor n GLU 557 Ca -0.01 -0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.75 1aor n GLU 557 Cb 0.54 -1.06 -0.11 0.00 -0.02 0.00 0.00 31.44 30.78 1aor n GLU 557 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1aor s GLU 558 N -2.07 3.84 0.48 3.49 2.02 -0.48 -5.06 118.70 120.91 1aor s GLU 558 Ca -0.01 -0.39 -0.24 0.00 0.02 0.00 0.00 54.97 54.35 1aor s GLU 558 Cb 0.01 -3.57 -0.07 0.00 0.10 0.00 0.00 34.13 30.60 1aor s GLU 558 CO 0.10 -0.20 1.33 -2.14 0.02 0.00 0.00 175.26 174.37 1aor s PRO 559 N 1.71 3.57 0.03 0.39 0.02 -1.26 -4.73 135.00 134.73 1aor s PRO 559 Ca 0.07 2.19 -0.30 0.00 0.02 0.00 0.00 61.00 62.97 1aor s PRO 559 Cb -0.16 -2.50 -0.09 0.00 0.02 0.00 0.00 34.50 31.78 1aor s PRO 559 CO 0.09 -0.83 1.94 1.41 -0.33 0.00 0.00 177.00 179.27 1aor s MET 560 N -2.60 4.14 0.54 5.54 -2.45 -0.29 -4.72 119.30 119.46 1aor s MET 560 Ca 0.64 2.57 0.24 0.00 -1.25 0.00 0.00 55.69 57.89 1aor s MET 560 Cb -0.39 -4.15 1.52 0.00 1.25 0.00 0.00 34.83 33.07 1aor s MET 560 CO 0.48 -0.95 2.16 -1.00 1.05 0.00 0.00 175.02 176.76 1aor h PRO 561 N 10.51 0.00 -2.84 4.11 0.13 -1.90 0.27 132.00 142.29 1aor h PRO 561 Ca -0.48 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.70 1aor h PRO 561 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 1aor h PRO 561 CO 0.94 0.05 0.34 -1.83 -0.23 0.00 0.00 178.00 177.28 1aor s GLU 562 N -4.62 1.84 0.04 0.86 -1.05 -1.26 -4.87 118.70 109.64 1aor s GLU 562 Ca -0.04 -1.13 0.00 0.00 -0.15 0.00 0.00 54.97 53.65 1aor s GLU 562 Cb 0.15 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.39 1aor s GLU 562 CO 0.60 -0.85 0.00 0.41 0.95 0.00 0.00 175.26 176.37 1aor n GLY 563 N -0.54 -3.06 0.16 -3.83 0.00 -1.26 -3.86 105.19 92.82 1aor n GLY 563 Ca -0.06 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.31 1aor n GLY 563 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1aor n PRO 564 N -0.56 0.15 -0.37 1.61 -0.04 -1.26 -1.61 135.00 132.91 1aor n PRO 564 Ca 0.00 0.62 0.10 0.00 -0.04 0.00 0.00 63.50 64.17 1aor n PRO 564 Cb 0.00 -1.96 0.28 0.00 -0.04 0.00 0.00 33.50 31.78 1aor n PRO 564 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1aor n ASN 565 N -2.28 3.86 -4.59 3.54 3.02 -1.26 -5.01 115.26 112.54 1aor n ASN 565 Ca -0.01 -2.13 -0.46 0.00 -0.03 0.00 0.00 54.58 51.95 1aor n ASN 565 Cb 0.06 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 1aor n ASN 565 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1aor n LYS 566 N 1.17 1.33 0.00 3.52 4.81 -0.64 -1.35 118.16 127.01 1aor n LYS 566 Ca 0.21 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1aor n LYS 566 Cb 0.64 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.77 1aor n LYS 566 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1aor n GLY 567 N 1.65 1.90 3.86 3.14 0.00 0.96 -4.86 105.19 111.83 1aor n GLY 567 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1aor n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1aor s HIS 568 N -2.58 3.49 0.03 1.61 3.76 -0.45 -4.55 115.29 116.60 1aor s HIS 568 Ca 0.00 1.26 -0.08 0.00 -0.15 0.00 0.00 55.06 56.09 1aor s HIS 568 Cb 0.00 -2.64 -0.00 0.00 1.11 0.00 0.00 32.58 31.05 1aor s HIS 568 CO 0.00 -0.32 0.15 0.99 -0.85 0.00 0.00 174.74 174.72 1aor s THR 569 N -2.62 0.11 -0.24 1.30 2.01 -1.26 -1.14 115.64 113.80 1aor s THR 569 Ca 0.55 -0.94 -0.23 0.00 0.31 0.00 0.00 61.69 61.38 1aor s THR 569 Cb -0.10 -0.85 -0.01 0.00 0.01 0.00 0.00 72.50 71.55 1aor s THR 569 CO 0.35 -0.52 0.76 -0.69 -0.69 0.00 0.00 174.62 173.83 1aor s VAL 570 N -2.45 4.89 -1.44 3.82 1.01 -0.67 -4.94 120.40 120.62 1aor s VAL 570 Ca -0.06 1.42 -0.12 0.00 0.00 0.00 0.00 61.98 63.23 1aor s VAL 570 Cb -0.02 -4.06 0.05 0.00 0.00 0.00 0.00 36.38 32.36 1aor s VAL 570 CO -0.03 -0.03 2.28 0.54 0.00 0.00 0.00 175.10 177.86 1aor n ARG 571 N 5.84 3.26 -0.07 2.72 3.00 -1.26 -4.68 116.66 125.46 1aor n ARG 571 Ca 0.03 -2.78 -0.14 0.00 -0.01 0.00 0.00 57.85 54.95 1aor n ARG 571 Cb 0.48 -3.09 -0.05 0.00 0.00 0.00 0.00 32.46 29.79 1aor n ARG 571 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1aor h LEU 572 N 8.80 0.77 -1.35 0.55 5.85 -1.95 -3.19 115.31 124.79 1aor h LEU 572 Ca 0.59 -0.53 0.15 0.00 0.84 0.00 0.00 57.88 58.94 1aor h LEU 572 Cb 0.56 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 1aor h LEU 572 CO 1.79 1.15 0.57 0.11 -0.34 0.00 0.00 178.44 181.73 1aor h LYS 573 N 0.42 0.60 -0.06 1.25 6.56 -2.01 -0.30 116.57 123.04 1aor h LYS 573 Ca 0.02 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.53 1aor h LYS 573 Cb 1.00 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.53 1aor h LYS 573 CO 0.09 0.39 -0.11 0.93 -2.06 0.00 0.00 179.45 178.69 1aor h GLU 574 N 0.61 0.17 -0.21 3.15 5.08 -1.96 -3.37 114.58 118.06 1aor h GLU 574 Ca 0.44 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1aor h GLU 574 Cb 0.81 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1aor h GLU 574 CO -0.20 0.70 -0.16 0.52 -1.00 0.00 0.00 179.01 178.88 1aor h MET 575 N -0.33 0.48 -0.47 2.33 2.86 -1.40 -3.37 114.93 115.03 1aor h MET 575 Ca 0.00 -0.23 0.08 0.00 -2.06 0.00 0.00 59.70 57.49 1aor h MET 575 Cb 0.70 -0.00 -0.10 0.00 0.06 0.00 0.00 31.60 32.26 1aor h MET 575 CO 0.03 0.79 -0.40 1.25 1.06 0.00 0.00 176.91 179.64 1aor h LEU 576 N 0.17 -1.34 -1.25 1.22 5.85 -1.22 -1.13 115.31 117.61 1aor h LEU 576 Ca 0.04 0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1aor h LEU 576 Cb 0.68 0.61 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 1aor h LEU 576 CO 0.04 -0.34 0.42 1.55 -0.34 0.00 0.00 178.44 179.77 1aor h PRO 577 N -0.27 0.92 -0.29 5.25 0.13 -1.75 -1.62 132.00 134.38 1aor h PRO 577 Ca 0.17 -0.08 -0.08 0.00 -0.87 0.00 0.00 66.00 65.14 1aor h PRO 577 Cb 0.57 -0.20 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 1aor h PRO 577 CO -0.61 0.64 -0.16 0.00 -0.23 0.00 0.00 178.00 177.64 1aor h ARG 578 N 0.94 0.51 -0.20 0.86 3.08 -1.53 -1.81 114.38 116.23 1aor h ARG 578 Ca 0.25 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1aor h ARG 578 Cb -0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1aor h ARG 578 CO -0.05 0.66 0.08 -0.92 -1.07 0.00 0.00 179.97 178.67 1aor h TYR 579 N 0.46 0.31 -0.45 3.04 3.20 -0.31 0.06 116.97 123.28 1aor h TYR 579 Ca 0.08 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1aor h TYR 579 Cb 0.55 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1aor h TYR 579 CO 0.02 0.36 0.25 1.88 -1.64 0.00 0.00 178.16 179.03 1aor h TYR 580 N 0.17 0.47 0.09 -3.82 0.05 -1.09 -0.96 116.97 111.87 1aor h TYR 580 Ca 0.07 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.87 1aor h TYR 580 Cb 0.19 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1aor h TYR 580 CO -0.01 0.26 -0.08 -0.22 -1.05 0.00 0.00 178.16 177.06 1aor h LYS 581 N 0.50 -0.17 0.00 4.88 3.64 -1.11 -0.87 116.57 123.45 1aor h LYS 581 Ca 0.19 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1aor h LYS 581 Cb 0.05 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1aor h LYS 581 CO -0.11 -0.11 0.00 -0.07 -2.27 0.00 0.00 179.45 176.89 1aor h LEU 582 N -0.18 0.00 0.00 5.20 3.38 -0.80 -2.10 115.31 120.81 1aor h LEU 582 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1aor h LEU 582 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1aor h LEU 582 CO -0.01 0.00 -0.39 0.54 0.09 0.00 0.00 178.44 178.66 1aor n ARG 583 N -2.53 0.15 -0.57 1.13 5.12 -0.38 -4.92 116.66 114.67 1aor n ARG 583 Ca 0.01 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 1aor n ARG 583 Cb 0.20 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 1aor n ARG 583 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1aor n GLY 584 N 1.41 0.67 3.93 -0.13 0.00 -0.79 -5.07 105.19 105.21 1aor n GLY 584 Ca 0.05 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.41 1aor n GLY 584 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1aor s TRP 585 N -2.00 2.76 0.92 1.61 0.51 -0.39 -4.65 118.94 117.70 1aor s TRP 585 Ca 0.00 -0.44 -0.12 0.00 -2.12 0.00 0.00 56.10 53.41 1aor s TRP 585 Cb 0.00 -2.24 0.14 0.00 -0.81 0.00 0.00 33.47 30.56 1aor s TRP 585 CO 0.00 -0.23 1.12 0.95 -0.51 0.00 0.00 176.95 178.28 1aor s THR 586 N -2.41 2.18 0.28 2.01 -4.23 0.13 -4.18 115.64 109.42 1aor s THR 586 Ca 0.51 0.06 -0.00 0.00 -1.18 0.00 0.00 61.69 61.08 1aor s THR 586 Cb -0.06 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.33 1aor s THR 586 CO 0.30 -0.08 1.88 -0.33 -0.54 0.00 0.00 174.62 175.85 1aor h GLU 587 N -1.56 1.04 -0.62 3.99 5.08 -1.92 -1.16 114.58 119.44 1aor h GLU 587 Ca -0.51 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.79 1aor h GLU 587 Cb 1.32 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 30.34 1aor h GLU 587 CO 0.60 0.69 0.00 -0.40 -1.00 0.00 0.00 179.01 178.90 1aor n ASP 588 N -4.53 1.23 -1.22 1.42 5.75 -1.26 -4.88 116.55 113.07 1aor n ASP 588 Ca 0.16 -2.08 -0.10 0.00 -0.01 0.00 0.00 54.79 52.76 1aor n ASP 588 Cb 0.24 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1aor n ASP 588 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1aor n GLY 589 N 0.31 0.03 3.53 6.12 0.00 -0.44 -4.61 105.19 110.13 1aor n GLY 589 Ca 0.04 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 1aor n GLY 589 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aor s LYS 590 N -4.66 1.89 -0.41 1.61 1.02 -1.26 -4.85 119.74 113.08 1aor s LYS 590 Ca 0.05 -1.48 -0.17 0.00 0.02 0.00 0.00 55.97 54.38 1aor s LYS 590 Cb -0.02 -1.99 0.02 0.00 -0.52 0.00 0.00 37.83 35.32 1aor s LYS 590 CO 0.06 0.39 0.46 0.42 -0.92 0.00 0.00 175.35 175.75 1aor s ILE 591 N -2.02 5.06 0.51 2.17 1.01 -1.26 -0.70 121.20 125.98 1aor s ILE 591 Ca 0.26 -0.21 -0.21 0.00 0.00 0.00 0.00 60.65 60.50 1aor s ILE 591 Cb -0.07 -4.03 -0.06 0.00 0.01 0.00 0.00 42.46 38.30 1aor s ILE 591 CO 0.15 -0.39 1.13 -2.16 0.00 0.00 0.00 174.94 173.67 1aor s PRO 592 N 2.21 3.51 0.53 2.79 0.04 -1.26 -4.90 135.00 137.92 1aor s PRO 592 Ca 0.14 1.64 0.28 0.00 0.04 0.00 0.00 61.00 63.09 1aor s PRO 592 Cb -0.17 -2.13 1.42 0.00 0.04 0.00 0.00 34.50 33.67 1aor s PRO 592 CO 0.14 -0.73 1.95 -0.22 0.04 0.00 0.00 177.00 178.18 1aor h LYS 593 N 1.48 0.01 -0.63 4.56 3.64 -1.99 -0.97 116.57 122.66 1aor h LYS 593 Ca -0.50 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 58.95 1aor h LYS 593 Cb 1.25 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 33.02 1aor h LYS 593 CO 0.58 0.01 0.33 0.93 -2.27 0.00 0.00 179.45 179.02 1aor h GLU 594 N 0.01 0.58 -0.56 1.90 3.07 -1.98 0.53 114.58 118.13 1aor h GLU 594 Ca 0.32 -0.03 -0.11 0.00 -0.50 0.00 0.00 59.36 59.04 1aor h GLU 594 Cb 1.28 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 29.04 1aor h GLU 594 CO -0.01 0.38 -0.09 -0.22 -1.40 0.00 0.00 179.01 177.68 1aor h LYS 595 N 0.60 1.04 -0.84 2.33 1.63 -1.50 -0.64 116.57 119.20 1aor h LYS 595 Ca 0.29 -0.37 -0.04 0.00 -0.85 0.00 0.00 60.65 59.68 1aor h LYS 595 Cb 0.23 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 1aor h LYS 595 CO -0.21 1.07 0.38 -0.07 -3.45 0.00 0.00 179.45 177.17 1aor h LEU 596 N 0.93 1.11 -0.48 5.20 3.38 -1.23 -0.62 115.31 123.61 1aor h LEU 596 Ca 0.15 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1aor h LEU 596 Cb 0.65 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1aor h LEU 596 CO 0.05 0.95 -0.28 -0.33 0.09 0.00 0.00 178.44 178.92 1aor h GLU 597 N 1.20 0.95 -0.80 1.13 5.08 -0.67 0.36 114.58 121.83 1aor h GLU 597 Ca 0.28 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1aor h GLU 597 Cb 0.15 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1aor h GLU 597 CO -0.03 1.10 0.51 1.49 -1.00 0.00 0.00 179.01 181.08 1aor h GLU 598 N 0.81 1.08 -0.01 2.33 4.81 -0.52 -1.53 114.58 121.55 1aor h GLU 598 Ca 0.09 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1aor h GLU 598 Cb 0.86 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1aor h GLU 598 CO 0.08 0.74 -0.04 1.28 -0.73 0.00 0.00 179.01 180.34 1aor n LEU 599 N -4.49 0.55 -0.95 1.64 4.77 -0.29 -4.92 117.00 113.31 1aor n LEU 599 Ca 0.08 -0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 55.87 1aor n LEU 599 Cb 0.04 -0.07 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1aor n LEU 599 CO 0.37 0.09 -0.08 0.61 -1.33 0.00 0.00 177.39 177.05 1aor n GLY 600 N 1.15 0.09 0.20 -0.72 0.00 -0.58 -4.94 105.19 100.40 1aor n GLY 600 Ca 0.19 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.72 1aor n GLY 600 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1aor n ILE 601 N -3.94 1.10 0.15 -0.61 -5.35 0.12 -4.79 119.36 106.03 1aor n ILE 601 Ca -0.08 -1.30 0.09 0.00 -0.27 0.00 0.00 62.75 61.19 1aor n ILE 601 Cb 0.56 0.13 0.49 0.00 -1.74 0.00 0.00 39.64 39.08 1aor n ILE 601 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1aor n ALA 602 N -0.81 0.94 0.33 -1.28 0.00 -0.82 -1.07 120.51 117.80 1aor n ALA 602 Ca 0.09 0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.82 1aor n ALA 602 Cb 0.62 -1.17 0.57 0.00 0.00 0.00 0.00 19.45 19.47 1aor n ALA 602 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1aor h GLU 603 N 0.00 0.00 -0.47 0.00 4.11 -1.89 -2.34 114.58 113.99 1aor h GLU 603 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.38 1aor h GLU 603 Cb 0.13 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1aor h GLU 603 CO 0.00 0.00 0.05 1.19 0.07 0.00 0.00 179.01 180.32 1aor n PHE 604 N -2.39 1.67 1.16 2.06 3.72 -0.24 -5.15 117.46 118.29 1aor n PHE 604 Ca 0.01 -0.93 0.09 0.00 -0.05 0.00 0.00 57.45 56.58 1aor n PHE 604 Cb 0.19 -0.47 0.55 0.00 -0.94 0.00 0.00 39.48 38.81 1aor n PHE 604 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69