#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahg n TRP 2 N 0.00 0.30 -0.32 1.12 7.02 -1.26 -4.58 117.44 119.71 2ahg n TRP 2 Ca 0.00 -0.22 0.05 0.00 -1.02 0.00 0.00 57.50 56.31 2ahg n TRP 2 Cb 0.00 -0.01 0.20 0.00 -2.42 0.00 0.00 31.31 29.08 2ahg n TRP 2 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 2ahg h GLN 3 N 3.17 0.86 -0.48 -0.99 4.20 -1.98 0.61 115.11 120.49 2ahg h GLN 3 Ca 0.00 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 2ahg h GLN 3 Cb 0.76 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2ahg h GLN 3 CO 0.00 0.57 -0.01 0.37 -0.67 0.00 0.00 178.83 179.08 2ahg h GLN 4 N 0.88 0.86 -0.62 1.46 4.15 -1.99 0.35 115.11 120.21 2ahg h GLN 4 Ca 0.44 -0.28 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 2ahg h GLN 4 Cb 0.42 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 2ahg h GLN 4 CO -0.26 0.91 0.13 0.00 -1.93 0.00 0.00 178.83 177.69 2ahg h ALA 5 N 0.92 0.82 -0.34 3.38 0.00 -1.67 -2.21 119.26 120.16 2ahg h ALA 5 Ca 0.14 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 2ahg h ALA 5 Cb 0.53 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2ahg h ALA 5 CO 0.03 0.56 -0.39 0.82 0.00 0.00 0.00 179.25 180.27 2ahg h ILE 6 N 0.93 1.28 -0.53 0.00 2.04 -0.70 -2.91 117.51 117.62 2ahg h ILE 6 Ca 0.19 -1.56 0.10 0.00 1.00 0.00 0.00 64.86 64.59 2ahg h ILE 6 Cb 0.39 1.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.87 2ahg h ILE 6 CO 0.01 0.52 0.06 1.23 0.00 0.00 0.00 178.15 179.96 2ahg h GLY 7 N 0.66 0.61 1.02 5.37 0.00 -0.01 0.10 103.07 110.83 2ahg h GLY 7 Ca 0.05 0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2ahg h GLY 7 CO 0.09 -0.12 0.57 -0.55 0.00 0.00 0.00 176.54 176.54 2ahg h ASP 8 N 0.19 1.11 -0.59 0.19 3.32 -1.35 -1.68 116.42 117.61 2ahg h ASP 8 Ca 0.27 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 2ahg h ASP 8 Cb 0.40 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2ahg h ASP 8 CO -0.39 0.85 0.08 0.00 -1.72 0.00 0.00 179.24 178.06 2ahg h ALA 9 N 1.31 0.98 -0.29 3.45 0.00 -0.94 -1.64 119.26 122.13 2ahg h ALA 9 Ca 0.34 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2ahg h ALA 9 Cb -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2ahg h ALA 9 CO -0.06 0.64 0.12 -0.07 0.00 0.00 0.00 179.25 179.87 2ahg h LEU 10 N 0.95 0.40 0.09 0.00 3.38 -0.39 -1.09 115.31 118.66 2ahg h LEU 10 Ca 0.19 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2ahg h LEU 10 Cb 0.44 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2ahg h LEU 10 CO 0.01 0.45 -0.05 1.23 0.09 0.00 0.00 178.44 180.18 2ahg h GLY 11 N 0.32 -0.13 0.69 0.83 0.00 -1.15 -0.67 103.07 102.96 2ahg h GLY 11 Ca 0.10 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.54 2ahg h GLY 11 CO -0.01 -0.05 0.46 -2.22 0.00 0.00 0.00 176.54 174.72 2ahg h ILE 12 N -0.15 1.00 -0.36 2.60 2.04 -1.25 -2.35 117.51 119.04 2ahg h ILE 12 Ca -0.01 -0.29 -0.07 0.00 1.00 0.00 0.00 64.86 65.49 2ahg h ILE 12 Cb 0.11 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2ahg h ILE 12 CO 0.02 0.15 -0.04 0.74 0.00 0.00 0.00 178.15 179.02 2ahg h THR 13 N 0.84 1.27 -0.54 -0.27 2.02 -0.92 -0.78 112.91 114.53 2ahg h THR 13 Ca 0.34 -1.07 0.06 0.00 0.77 0.00 0.00 66.41 66.51 2ahg h THR 13 Cb 0.19 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.78 2ahg h THR 13 CO -0.18 0.35 0.26 0.00 0.37 0.00 0.00 175.52 176.32 2ahg h ALA 14 N 0.85 0.69 -0.37 6.16 0.00 -0.80 0.25 119.26 126.03 2ahg h ALA 14 Ca 0.10 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2ahg h ALA 14 Cb 0.53 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2ahg h ALA 14 CO 0.03 -0.11 0.09 0.00 0.00 0.00 0.00 179.25 179.26 2ahg h ARG 15 N 0.49 0.59 -0.48 0.00 3.08 -1.32 -3.10 114.38 113.63 2ahg h ARG 15 Ca 0.25 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2ahg h ARG 15 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 2ahg h ARG 15 CO -0.19 0.63 0.27 -0.91 -1.07 0.00 0.00 179.97 178.70 2ahg h ASN 16 N 0.45 0.60 -0.66 7.04 2.35 -0.44 -2.20 115.58 122.73 2ahg h ASN 16 Ca 0.12 -0.08 0.12 0.00 -0.55 0.00 0.00 56.30 55.91 2ahg h ASN 16 Cb 0.31 -0.15 -0.09 0.00 0.05 0.00 0.00 38.32 38.44 2ahg h ASN 16 CO 0.00 0.51 0.19 0.25 -1.65 0.00 0.00 177.43 176.73 2ahg h LEU 17 N 0.64 0.11 -0.15 1.61 5.85 -0.47 0.54 115.31 123.44 2ahg h LEU 17 Ca 0.17 0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 2ahg h LEU 17 Cb 0.04 0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 2ahg h LEU 17 CO -0.03 0.05 -0.24 0.11 -0.34 0.00 0.00 178.44 177.99 2ahg h LYS 18 N 0.33 0.44 -0.29 1.25 1.57 -1.50 -2.45 116.57 115.91 2ahg h LYS 18 Ca 0.35 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2ahg h LYS 18 Cb 0.52 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 2ahg h LYS 18 CO -0.40 0.85 0.11 -0.22 -0.57 0.00 0.00 179.45 179.22 2ahg h LYS 19 N 0.06 0.45 0.00 3.15 3.11 -0.80 -3.07 116.57 119.47 2ahg h LYS 19 Ca 0.01 -0.09 -0.06 0.00 -2.81 0.00 0.00 60.65 57.71 2ahg h LYS 19 Cb 0.82 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.97 2ahg h LYS 19 CO 0.06 0.48 -0.27 0.74 -2.81 0.00 0.00 179.45 177.65 2ahg h PHE 20 N 0.32 0.00 0.00 1.91 0.04 -0.02 -3.48 116.94 115.72 2ahg h PHE 20 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2ahg h PHE 20 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2ahg h PHE 20 CO -0.00 0.27 0.00 0.41 -0.60 0.00 0.00 178.31 178.38 2ahg n GLY 21 N 0.45 1.29 0.56 -1.45 0.00 -0.92 -0.97 105.19 104.15 2ahg n GLY 21 Ca 0.01 0.30 0.06 0.00 0.00 0.00 0.00 46.02 46.39 2ahg n GLY 21 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ahg n ASP 22 N 11.22 2.95 -4.97 1.61 3.85 -1.26 -4.91 116.55 125.04 2ahg n ASP 22 Ca 0.00 -2.27 -0.22 0.00 -0.71 0.00 0.00 54.79 51.60 2ahg n ASP 22 Cb 0.00 -0.27 0.03 0.00 -1.35 0.00 0.00 41.12 39.53 2ahg n ASP 22 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2ahg s ARG 23 N -1.48 2.70 -0.07 0.11 0.52 -0.15 -4.86 118.95 115.72 2ahg s ARG 23 Ca 0.24 -0.70 0.05 0.00 -0.52 0.00 0.00 55.73 54.80 2ahg s ARG 23 Cb 0.16 -2.51 -0.00 0.00 0.52 0.00 0.00 34.95 33.11 2ahg s ARG 23 CO 0.11 -0.58 -0.22 -0.06 0.02 0.00 0.00 175.30 174.56 2ahg s PHE 24 N -2.70 2.28 0.34 -0.53 0.40 -0.17 -4.91 117.98 112.69 2ahg s PHE 24 Ca 0.55 -0.77 -0.26 0.00 -0.60 0.00 0.00 56.93 55.84 2ahg s PHE 24 Cb -0.10 -1.52 -0.10 0.00 0.51 0.00 0.00 43.02 41.81 2ahg s PHE 24 CO 0.38 -0.28 0.98 -1.25 0.70 0.00 0.00 175.22 175.76 2ahg s PRO 25 N 0.09 4.49 0.00 0.24 0.04 -1.26 -1.14 135.00 137.45 2ahg s PRO 25 Ca -0.09 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2ahg s PRO 25 Cb -0.15 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2ahg s PRO 25 CO 0.05 0.17 0.00 1.58 0.04 0.00 0.00 177.00 178.84 2ahg n HIS 26 N 0.45 0.00 -4.13 0.56 -0.00 -0.81 -4.77 115.22 106.51 2ahg n HIS 26 Ca 0.02 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.12 2ahg n HIS 26 Cb 0.50 0.00 -0.10 0.00 -0.12 0.00 0.00 29.99 30.27 2ahg n HIS 26 CO 0.00 0.00 0.00 0.14 0.46 0.00 0.00 176.34 176.94 2ahg s VAL 27 N 0.00 0.20 0.63 3.57 -7.23 -1.26 -1.28 120.40 115.03 2ahg s VAL 27 Ca 0.00 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 58.30 2ahg s VAL 27 Cb 0.00 -1.84 0.08 0.00 0.56 0.00 0.00 36.38 35.18 2ahg s VAL 27 CO 0.00 -0.68 0.88 -0.94 -0.31 0.00 0.00 175.10 174.05 2ahg s SER 28 N -3.01 4.84 -0.44 4.85 1.04 -0.97 -0.91 113.70 119.11 2ahg s SER 28 Ca 0.17 -0.20 0.07 0.00 0.48 0.00 0.00 55.95 56.47 2ahg s SER 28 Cb 0.08 -0.44 0.24 0.00 0.10 0.00 0.00 66.02 66.00 2ahg s SER 28 CO -0.03 -1.49 0.69 -0.67 0.98 0.00 0.00 173.24 172.73 2ahg n ASP 29 N -2.57 -1.33 0.00 7.02 -0.08 -1.26 -4.65 116.55 113.68 2ahg n ASP 29 Ca 0.11 -2.98 0.00 0.00 -1.51 0.00 0.00 54.79 50.42 2ahg n ASP 29 Cb 0.60 0.55 0.00 0.00 2.34 0.00 0.00 41.12 44.61 2ahg n ASP 29 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2ahg n GLY 30 N 1.57 0.80 3.68 0.27 0.00 -1.26 -5.06 105.19 105.19 2ahg n GLY 30 Ca 0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 2ahg n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ahg s SER 31 N -2.31 0.31 -0.04 1.61 1.04 -1.26 -5.03 113.70 108.03 2ahg s SER 31 Ca 0.00 -1.22 0.03 0.00 0.48 0.00 0.00 55.95 55.24 2ahg s SER 31 Cb 0.00 0.76 0.16 0.00 0.10 0.00 0.00 66.02 67.03 2ahg s SER 31 CO 0.00 -1.48 0.82 -0.46 0.98 0.00 0.00 173.24 173.10 2ahg n ASN 32 N -1.26 1.72 -4.43 7.02 2.04 -1.26 -4.80 115.26 114.28 2ahg n ASN 32 Ca -0.04 -2.15 -0.32 0.00 -0.44 0.00 0.00 54.58 51.63 2ahg n ASN 32 Cb 0.61 -0.45 -0.14 0.00 -2.53 0.00 0.00 39.78 37.27 2ahg n ASN 32 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 2ahg s LYS 33 N -1.44 2.50 0.51 -3.83 -0.14 -1.26 -1.58 119.74 114.50 2ahg s LYS 33 Ca 0.11 -0.75 -0.18 0.00 -1.36 0.00 0.00 55.97 53.79 2ahg s LYS 33 Cb 0.08 -2.32 -0.08 0.00 -1.68 0.00 0.00 37.83 33.83 2ahg s LYS 33 CO 0.04 0.57 1.00 0.71 -0.76 0.00 0.00 175.35 176.91 2ahg s TYR 34 N -0.59 3.25 -0.07 3.18 2.02 -1.26 -4.23 117.35 119.64 2ahg s TYR 34 Ca 0.09 1.52 -0.12 0.00 -0.37 0.00 0.00 57.07 58.19 2ahg s TYR 34 Cb -0.11 -2.90 -0.05 0.00 -0.40 0.00 0.00 41.96 38.51 2ahg s TYR 34 CO 0.01 -0.57 0.29 0.08 -1.57 0.00 0.00 175.55 173.79 2ahg s VAL 35 N -2.41 5.25 0.20 0.71 1.01 -0.09 -4.95 120.40 120.13 2ahg s VAL 35 Ca 0.62 0.57 0.09 0.00 0.00 0.00 0.00 61.98 63.25 2ahg s VAL 35 Cb -0.12 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2ahg s VAL 35 CO 0.28 0.56 -0.06 -0.76 0.00 0.00 0.00 175.10 175.12 2ahg s LEU 36 N -0.82 3.08 0.11 3.92 1.43 -1.26 -1.93 118.68 123.21 2ahg s LEU 36 Ca 0.19 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2ahg s LEU 36 Cb -0.14 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2ahg s LEU 36 CO 0.08 0.07 -0.00 0.54 0.23 0.00 0.00 176.35 177.28 2ahg s ASN 37 N -3.09 0.69 -1.00 2.29 2.20 -0.30 -4.93 114.94 110.80 2ahg s ASN 37 Ca 0.27 -1.11 -0.03 0.00 -0.94 0.00 0.00 52.86 51.06 2ahg s ASN 37 Cb -0.08 0.20 0.25 0.00 -2.00 0.00 0.00 41.25 39.61 2ahg s ASN 37 CO 0.17 -0.61 2.11 0.47 -2.94 0.00 0.00 177.10 176.30 2ahg n ASP 38 N -0.05 7.47 -3.27 3.54 8.00 -1.26 -1.00 116.55 129.97 2ahg n ASP 38 Ca -0.09 -3.53 -0.16 0.00 0.71 0.00 0.00 54.79 51.72 2ahg n ASP 38 Cb 0.62 -1.20 0.07 0.00 -0.02 0.00 0.00 41.12 40.59 2ahg n ASP 38 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2ahg n ASN 39 N 0.39 -6.51 0.00 -2.24 2.85 -1.26 -4.97 115.26 103.52 2ahg n ASN 39 Ca 0.52 -0.72 0.00 0.00 -0.11 0.00 0.00 54.58 54.28 2ahg n ASN 39 Cb 0.28 -5.16 0.00 0.00 1.24 0.00 0.00 39.78 36.14 2ahg n ASN 39 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2ahg n THR 40 N -3.28 0.35 -3.69 -0.44 -2.24 -1.26 -4.99 114.28 98.73 2ahg n THR 40 Ca -0.08 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2ahg n THR 40 Cb 0.62 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.83 2ahg n THR 40 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2ahg n ASP 41 N -0.17 1.75 -0.00 3.42 -0.08 -1.26 -4.92 116.55 115.29 2ahg n ASP 41 Ca 0.00 -0.81 0.11 0.00 -1.51 0.00 0.00 54.79 52.59 2ahg n ASP 41 Cb 0.30 0.00 0.15 0.00 2.34 0.00 0.00 41.12 43.91 2ahg n ASP 41 CO 0.00 0.00 0.00 -2.67 0.12 0.00 0.00 177.20 174.65 2ahg n TRP 42 N -0.10 0.00 1.16 -0.67 4.27 -1.26 -4.29 117.44 116.55 2ahg n TRP 42 Ca 0.00 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.73 2ahg n TRP 42 Cb 0.00 -0.18 0.22 0.00 -1.36 0.00 0.00 31.31 29.99 2ahg n TRP 42 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 2ahg n THR 43 N -1.50 0.00 -0.14 -1.67 -2.24 -1.26 -4.53 114.28 102.95 2ahg n THR 43 Ca 0.05 -0.31 0.11 0.00 -2.27 0.00 0.00 64.05 61.64 2ahg n THR 43 Cb 0.33 1.00 0.46 0.00 -2.10 0.00 0.00 70.33 70.02 2ahg n THR 43 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2ahg h ASP 44 N 2.90 0.47 0.39 3.42 3.32 -1.86 -2.11 116.42 122.93 2ahg h ASP 44 Ca 0.00 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2ahg h ASP 44 Cb 0.73 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2ahg h ASP 44 CO 0.00 0.28 -0.14 1.23 -1.72 0.00 0.00 179.24 178.89 2ahg h GLY 45 N 0.52 0.00 1.99 2.75 0.00 -1.75 -2.64 103.07 103.94 2ahg h GLY 45 Ca 0.31 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.60 2ahg h GLY 45 CO -0.10 0.00 -0.22 0.74 0.00 0.00 0.00 176.54 176.96 2ahg h PHE 46 N 0.00 0.01 -0.13 5.60 0.04 -1.60 0.14 116.94 121.00 2ahg h PHE 46 Ca -0.00 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 2ahg h PHE 46 Cb 0.37 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.52 2ahg h PHE 46 CO 0.00 0.23 -0.02 2.35 -0.60 0.00 0.00 178.31 180.27 2ahg h TRP 47 N 0.01 0.28 -0.61 -0.55 -0.00 -1.61 -0.19 115.95 113.28 2ahg h TRP 47 Ca 0.00 -0.06 0.03 0.00 -0.00 0.00 0.00 58.89 58.86 2ahg h TRP 47 Cb 0.40 -0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 29.45 2ahg h TRP 47 CO 0.00 0.53 0.37 0.77 -0.00 0.00 0.00 178.44 180.11 2ahg h SER 48 N -0.05 0.60 -0.46 2.65 0.02 -1.40 -0.57 113.55 114.35 2ahg h SER 48 Ca 0.03 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2ahg h SER 48 Cb 0.43 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 2ahg h SER 48 CO 0.01 0.42 0.27 1.23 -1.14 0.00 0.00 176.83 177.62 2ahg h GLY 49 N 0.73 0.64 0.95 -3.77 0.00 -0.49 -0.07 103.07 101.05 2ahg h GLY 49 Ca 0.25 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.39 2ahg h GLY 49 CO -0.11 0.17 0.19 -2.22 0.00 0.00 0.00 176.54 174.57 2ahg h ILE 50 N 0.54 1.05 -0.32 2.60 2.04 -0.44 -0.05 117.51 122.92 2ahg h ILE 50 Ca 0.18 -0.13 0.03 0.00 1.00 0.00 0.00 64.86 65.94 2ahg h ILE 50 Cb 0.02 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 2ahg h ILE 50 CO -0.09 0.07 0.14 -0.07 0.00 0.00 0.00 178.15 178.20 2ahg h LEU 51 N 0.38 0.19 -0.75 1.44 3.38 -0.51 0.31 115.31 119.75 2ahg h LEU 51 Ca 0.12 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2ahg h LEU 51 Cb -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2ahg h LEU 51 CO -0.05 0.15 0.31 -0.50 0.09 0.00 0.00 178.44 178.44 2ahg h TRP 52 N 0.30 1.13 -0.37 1.13 -0.00 -0.77 -0.59 115.95 116.78 2ahg h TRP 52 Ca 0.14 -0.08 -0.01 0.00 -0.00 0.00 0.00 58.89 58.94 2ahg h TRP 52 Cb 0.08 -0.34 -0.02 0.00 -0.00 0.00 0.00 29.16 28.88 2ahg h TRP 52 CO -0.11 0.86 0.20 -0.07 -0.00 0.00 0.00 178.44 179.31 2ahg h LEU 53 N 1.08 0.46 -0.82 -4.49 3.38 -0.48 0.51 115.31 114.95 2ahg h LEU 53 Ca 0.25 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2ahg h LEU 53 Cb 0.19 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2ahg h LEU 53 CO -0.02 0.41 0.54 0.00 0.09 0.00 0.00 178.44 179.46 2ahg h TYR 55 N 1.09 0.13 -0.38 0.00 -0.00 -0.53 -1.63 116.97 115.64 2ahg h TYR 55 Ca 0.31 -0.00 0.01 0.00 -0.00 0.00 0.00 58.73 59.05 2ahg h TYR 55 Cb -0.09 -0.04 -0.02 0.00 -0.00 0.00 0.00 36.73 36.58 2ahg h TYR 55 CO -0.02 0.14 0.25 0.93 -0.00 0.00 0.00 178.16 179.46 2ahg h GLU 56 N 0.09 0.48 -0.07 1.82 5.08 -0.53 0.43 114.58 121.87 2ahg h GLU 56 Ca 0.03 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2ahg h GLU 56 Cb 0.05 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.20 2ahg h GLU 56 CO -0.01 0.32 -0.75 -0.92 -1.00 0.00 0.00 179.01 176.65 2ahg h TYR 57 N 0.49 0.90 0.04 4.33 3.20 -0.95 -3.40 116.97 121.58 2ahg h TYR 57 Ca 0.14 -0.44 -0.38 0.00 3.14 0.00 0.00 58.73 61.19 2ahg h TYR 57 Cb -0.02 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.07 2ahg h TYR 57 CO -0.00 1.26 -2.32 0.25 -1.64 0.00 0.00 178.16 175.71 2ahg n THR 58 N -4.04 1.58 -0.66 1.81 -2.24 -0.64 -4.99 114.28 105.10 2ahg n THR 58 Ca -0.09 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2ahg n THR 58 Cb 0.74 -1.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 2ahg n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahg n GLY 59 N 2.12 0.76 3.59 3.38 0.00 0.15 -4.99 105.19 110.19 2ahg n GLY 59 Ca -0.42 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2ahg n GLY 59 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ahg s ASP 60 N -2.54 6.48 0.60 1.61 3.68 -1.26 -4.89 116.67 120.34 2ahg s ASP 60 Ca 0.00 0.22 0.17 0.00 2.13 0.00 0.00 52.55 55.06 2ahg s ASP 60 Cb 0.00 -2.55 0.90 0.00 -1.45 0.00 0.00 42.92 39.82 2ahg s ASP 60 CO 0.00 -1.44 1.48 -0.33 0.13 0.00 0.00 175.17 175.01 2ahg h GLU 61 N 9.56 0.00 -0.86 4.34 4.39 -1.94 -1.36 114.58 128.71 2ahg h GLU 61 Ca -0.25 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.51 2ahg h GLU 61 Cb 1.06 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.66 2ahg h GLU 61 CO 1.17 0.00 0.56 0.37 -1.16 0.00 0.00 179.01 179.95 2ahg h GLN 62 N 0.00 0.95 -0.03 2.33 4.15 -2.01 -1.30 115.11 119.21 2ahg h GLN 62 Ca 0.00 -0.06 -0.24 0.00 0.77 0.00 0.00 58.65 59.12 2ahg h GLN 62 Cb 1.13 -0.21 0.01 0.00 0.21 0.00 0.00 27.48 28.62 2ahg h GLN 62 CO 0.00 0.63 -0.95 1.88 -1.93 0.00 0.00 178.83 178.46 2ahg h TYR 63 N 0.98 0.86 -0.11 3.99 -1.99 -1.57 -3.01 116.97 116.12 2ahg h TYR 63 Ca 0.36 -0.45 0.01 0.00 2.00 0.00 0.00 58.73 60.65 2ahg h TYR 63 Cb 0.17 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.79 2ahg h TYR 63 CO -0.00 1.28 0.05 -0.09 -0.00 0.00 0.00 178.16 179.40 2ahg h ARG 64 N 0.35 0.11 -0.68 4.88 1.12 -1.52 -0.09 114.38 118.56 2ahg h ARG 64 Ca -0.09 -0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 58.72 2ahg h ARG 64 Cb 1.59 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 31.49 2ahg h ARG 64 CO 0.18 0.07 0.23 0.93 -3.11 0.00 0.00 179.97 178.27 2ahg h GLU 65 N 0.11 1.02 -0.71 0.20 4.39 -1.34 0.33 114.58 118.59 2ahg h GLU 65 Ca 0.05 -0.20 -0.05 0.00 0.34 0.00 0.00 59.36 59.50 2ahg h GLU 65 Cb 0.01 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.47 2ahg h GLU 65 CO -0.04 0.86 0.25 0.78 -1.16 0.00 0.00 179.01 179.70 2ahg h GLY 66 N 1.07 1.17 0.62 -3.84 0.00 -1.33 -0.96 103.07 99.79 2ahg h GLY 66 Ca 0.22 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2ahg h GLY 66 CO -0.01 0.63 -0.08 0.00 0.00 0.00 0.00 176.54 177.07 2ahg h ALA 67 N 1.12 -0.23 -0.75 3.60 0.00 -0.45 -2.51 119.26 120.05 2ahg h ALA 67 Ca 0.23 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 55.16 2ahg h ALA 67 Cb 0.27 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2ahg h ALA 67 CO -0.01 -0.44 0.53 0.28 0.00 0.00 0.00 179.25 179.61 2ahg h VAL 68 N -0.61 0.65 -0.15 0.00 2.07 -0.26 0.39 116.25 118.35 2ahg h VAL 68 Ca -0.02 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2ahg h VAL 68 Cb 0.45 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2ahg h VAL 68 CO 0.04 0.02 -0.09 -0.09 0.02 0.00 0.00 177.57 177.47 2ahg h ARG 69 N 0.08 0.32 -0.67 1.57 2.43 -0.93 -2.50 114.38 114.69 2ahg h ARG 69 Ca 0.36 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2ahg h ARG 69 Cb 1.32 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2ahg h ARG 69 CO -0.03 0.66 0.43 1.79 -1.51 0.00 0.00 179.97 181.31 2ahg h THR 70 N -0.02 1.18 -0.58 0.20 1.35 -0.52 -1.50 112.91 113.01 2ahg h THR 70 Ca 0.03 -0.33 -0.03 0.00 -0.55 0.00 0.00 66.41 65.53 2ahg h THR 70 Cb 0.57 0.20 -0.03 0.00 -1.73 0.00 0.00 68.15 67.16 2ahg h THR 70 CO 0.02 0.17 0.22 0.58 -0.25 0.00 0.00 175.52 176.27 2ahg h VAL 71 N 0.91 1.21 -0.34 6.82 2.07 -1.14 0.26 116.25 126.04 2ahg h VAL 71 Ca 0.24 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.99 2ahg h VAL 71 Cb -0.09 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2ahg h VAL 71 CO -0.05 0.27 -0.18 0.00 0.02 0.00 0.00 177.57 177.63 2ahg h ALA 72 N 1.40 1.07 -0.30 1.67 0.00 -0.84 -0.49 119.26 121.76 2ahg h ALA 72 Ca 0.20 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2ahg h ALA 72 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2ahg h ALA 72 CO -0.02 0.57 -0.11 1.03 0.00 0.00 0.00 179.25 180.73 2ahg h SER 73 N 0.56 0.49 0.76 0.00 0.87 -0.49 -2.32 113.55 113.43 2ahg h SER 73 Ca 0.09 -0.12 -0.19 0.00 -1.23 0.00 0.00 61.79 60.34 2ahg h SER 73 Cb 0.62 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.42 2ahg h SER 73 CO 0.04 0.64 -0.87 -0.26 -0.53 0.00 0.00 176.83 175.85 2ahg h PHE 74 N 0.47 0.11 -0.61 2.24 0.04 -0.40 -0.92 116.94 117.86 2ahg h PHE 74 Ca 0.09 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2ahg h PHE 74 Cb 0.47 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 2ahg h PHE 74 CO 0.02 0.91 0.34 -0.09 -0.60 0.00 0.00 178.31 178.89 2ahg h ARG 75 N 0.04 0.84 -0.02 1.51 9.65 -0.75 -1.50 114.38 124.14 2ahg h ARG 75 Ca -0.02 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 2ahg h ARG 75 Cb 1.53 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.94 2ahg h ARG 75 CO 0.12 0.63 -0.01 1.49 2.80 0.00 0.00 179.97 185.00 2ahg h GLU 76 N 0.83 0.04 -0.71 0.20 4.81 -1.33 -1.68 114.58 116.75 2ahg h GLU 76 Ca 0.22 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.54 2ahg h GLU 76 Cb 0.02 -0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.35 2ahg h GLU 76 CO -0.04 0.41 0.47 -0.09 -0.73 0.00 0.00 179.01 179.03 2ahg h ARG 77 N -0.32 0.51 -0.01 1.92 2.43 -1.01 0.05 114.38 117.96 2ahg h ARG 77 Ca 0.01 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2ahg h ARG 77 Cb 0.39 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2ahg h ARG 77 CO 0.00 0.34 -0.02 1.25 -1.51 0.00 0.00 179.97 180.03 2ahg h LEU 78 N 0.53 0.03 -2.01 3.80 5.85 -1.17 0.06 115.31 122.40 2ahg h LEU 78 Ca 0.33 -0.58 0.06 0.00 0.84 0.00 0.00 57.88 58.53 2ahg h LEU 78 Cb 0.59 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2ahg h LEU 78 CO -0.11 0.61 0.15 0.44 -0.34 0.00 0.00 178.44 179.18 2ahg h ASP 79 N -0.55 0.00 -0.00 1.25 3.45 -0.34 0.21 116.42 120.44 2ahg h ASP 79 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2ahg h ASP 79 Cb 0.60 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 2ahg h ASP 79 CO 0.00 0.00 -0.13 0.54 -1.57 0.00 0.00 179.24 178.08 2ahg n ARG 80 N -4.46 1.84 -4.05 3.56 1.74 -0.09 -4.96 116.66 110.24 2ahg n ARG 80 Ca 0.02 -1.44 -0.32 0.00 -0.77 0.00 0.00 57.85 55.34 2ahg n ARG 80 Cb 0.29 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 2ahg n ARG 80 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ahg n PHE 81 N 0.68 -1.51 -3.12 -1.55 7.35 0.75 -4.87 117.46 115.19 2ahg n PHE 81 Ca 0.14 0.53 -0.41 0.00 -0.76 0.00 0.00 57.45 56.95 2ahg n PHE 81 Cb 0.51 -3.23 -0.07 0.00 0.35 0.00 0.00 39.48 37.05 2ahg n PHE 81 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 2ahg s GLU 82 N -6.91 3.85 -1.28 -4.13 2.12 -0.16 -4.44 118.70 107.75 2ahg s GLU 82 Ca 0.16 0.24 -0.19 0.00 0.36 0.00 0.00 54.97 55.53 2ahg s GLU 82 Cb -0.07 -3.75 0.01 0.00 0.26 0.00 0.00 34.13 30.58 2ahg s GLU 82 CO 0.94 -0.61 0.57 0.09 -0.54 0.00 0.00 175.26 175.70 2ahg n ASN 83 N 5.91 -3.02 -0.16 -1.70 3.02 -1.26 -4.89 115.26 113.16 2ahg n ASN 83 Ca -0.01 -1.16 0.05 0.00 -0.03 0.00 0.00 54.58 53.43 2ahg n ASN 83 Cb 0.49 -2.41 0.08 0.00 -0.61 0.00 0.00 39.78 37.32 2ahg n ASN 83 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2ahg n LEU 84 N -4.62 1.56 -3.45 3.41 4.77 -1.26 -4.87 117.00 112.54 2ahg n LEU 84 Ca -0.17 -2.22 -0.40 0.00 -0.03 0.00 0.00 56.01 53.19 2ahg n LEU 84 Cb 0.61 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2ahg n LEU 84 CO 0.74 0.52 2.99 -0.67 -1.33 0.00 0.00 177.39 179.64 2ahg n ASP 85 N -0.86 7.64 -3.24 -1.43 -0.08 -1.26 -4.83 116.55 112.50 2ahg n ASP 85 Ca 0.09 -2.77 -0.05 0.00 -1.51 0.00 0.00 54.79 50.54 2ahg n ASP 85 Cb 0.59 -1.53 0.02 0.00 2.34 0.00 0.00 41.12 42.54 2ahg n ASP 85 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2ahg s HIS 86 N 1.48 0.07 0.15 -0.67 -3.43 -1.26 -4.49 115.29 107.13 2ahg s HIS 86 Ca 0.61 -0.56 0.15 0.00 -0.80 0.00 0.00 55.06 54.46 2ahg s HIS 86 Cb 0.17 0.75 0.45 0.00 -1.43 0.00 0.00 32.58 32.52 2ahg s HIS 86 CO -0.07 -1.17 1.63 1.12 -2.00 0.00 0.00 174.74 174.25 2ahg h HIS 87 N 2.00 0.00 0.00 0.38 2.07 -1.57 -3.35 115.15 114.68 2ahg h HIS 87 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 2ahg h HIS 87 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 2ahg h HIS 87 CO 1.26 0.51 0.00 0.09 -3.07 0.00 0.00 177.93 176.71 2ahg n ASN 88 N -3.55 0.87 0.14 3.10 3.02 -1.26 -3.70 115.26 113.88 2ahg n ASN 88 Ca -0.00 -0.93 -0.00 0.00 -0.03 0.00 0.00 54.58 53.62 2ahg n ASN 88 Cb 0.60 -0.23 0.25 0.00 -0.61 0.00 0.00 39.78 39.78 2ahg n ASN 88 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2ahg h ILE 89 N 0.23 1.34 -0.25 2.41 1.08 -1.92 -2.77 117.51 117.64 2ahg h ILE 89 Ca 0.00 -1.66 -0.12 0.00 -0.39 0.00 0.00 64.86 62.69 2ahg h ILE 89 Cb 0.33 1.86 -0.00 0.00 -3.07 0.00 0.00 36.82 35.94 2ahg h ILE 89 CO 0.00 0.48 -0.30 1.23 -0.69 0.00 0.00 178.15 178.87 2ahg h GLY 90 N 1.41 0.70 0.79 5.37 0.00 -1.77 -0.90 103.07 108.66 2ahg h GLY 90 Ca 0.00 -0.75 0.06 0.00 0.00 0.00 0.00 47.33 46.64 2ahg h GLY 90 CO 0.07 0.67 0.65 0.74 0.00 0.00 0.00 176.54 178.67 2ahg h PHE 91 N 0.35 1.21 0.10 5.60 0.04 -1.77 -0.86 116.94 121.62 2ahg h PHE 91 Ca 0.03 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.83 2ahg h PHE 91 Cb 0.88 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2ahg h PHE 91 CO 0.08 0.65 -0.05 -0.07 -0.60 0.00 0.00 178.31 178.32 2ahg h LEU 92 N 1.21 -0.11 0.00 1.54 3.38 -1.34 -3.35 115.31 116.63 2ahg h LEU 92 Ca 0.42 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2ahg h LEU 92 Cb 0.11 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2ahg h LEU 92 CO -0.16 0.48 -0.94 1.88 0.09 0.00 0.00 178.44 179.79 2ahg h TYR 93 N -0.79 0.00 -0.33 1.13 0.05 -1.17 -3.30 116.97 112.57 2ahg h TYR 93 Ca -0.01 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.64 2ahg h TYR 93 Cb 0.57 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.30 2ahg h TYR 93 CO 0.11 0.02 -0.29 0.77 -1.05 0.00 0.00 178.16 177.72 2ahg h SER 94 N 0.00 0.82 -0.01 3.88 0.02 -1.34 -1.37 113.55 115.54 2ahg h SER 94 Ca -0.01 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2ahg h SER 94 Cb 1.02 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2ahg h SER 94 CO 0.00 1.11 0.00 0.18 -1.14 0.00 0.00 176.83 176.98 2ahg n LEU 95 N -4.22 0.58 0.00 5.07 4.77 -1.26 -1.36 117.00 120.59 2ahg n LEU 95 Ca -0.03 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2ahg n LEU 95 Cb 0.48 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2ahg n LEU 95 CO 0.46 0.10 0.00 -1.54 -1.33 0.00 0.00 177.39 175.08 2ahg n SER 96 N -0.52 0.00 0.43 -1.43 3.41 -1.18 -2.61 113.62 111.72 2ahg n SER 96 Ca 0.21 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.64 2ahg n SER 96 Cb 0.20 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.06 2ahg n SER 96 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ahg h ALA 97 N 0.10 -1.08 -1.00 7.33 0.00 -1.71 -0.69 119.26 122.21 2ahg h ALA 97 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2ahg h ALA 97 Cb 0.00 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 2ahg h ALA 97 CO 0.00 -1.07 0.65 -0.22 0.00 0.00 0.00 179.25 178.61 2ahg h LYS 98 N -1.15 1.16 -0.77 0.00 3.64 -1.38 -0.78 116.57 117.29 2ahg h LYS 98 Ca -0.11 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 59.29 2ahg h LYS 98 Cb 0.84 -0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 32.33 2ahg h LYS 98 CO 0.18 0.77 0.43 0.00 -2.27 0.00 0.00 179.45 178.56 2ahg h ALA 99 N 1.45 1.08 -0.65 5.00 0.00 -1.02 0.63 119.26 125.74 2ahg h ALA 99 Ca 0.42 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.28 2ahg h ALA 99 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2ahg h ALA 99 CO -0.15 0.06 0.11 0.37 0.00 0.00 0.00 179.25 179.63 2ahg h GLN 100 N 0.73 1.07 -0.73 0.00 4.15 0.34 -0.63 115.11 120.05 2ahg h GLN 100 Ca 0.37 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 2ahg h GLN 100 Cb 0.32 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 2ahg h GLN 100 CO -0.24 0.99 0.38 2.35 -1.93 0.00 0.00 178.83 180.38 2ahg h TRP 101 N 0.99 1.02 -0.72 3.99 2.91 -0.72 0.69 115.95 124.11 2ahg h TRP 101 Ca 0.20 -0.04 -0.06 0.00 1.13 0.00 0.00 58.89 60.12 2ahg h TRP 101 Cb 0.44 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 28.73 2ahg h TRP 101 CO 0.03 0.74 0.20 0.82 -1.03 0.00 0.00 178.44 179.20 2ahg h ILE 102 N 1.01 1.26 0.07 2.65 2.04 -0.53 -0.15 117.51 123.87 2ahg h ILE 102 Ca 0.25 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2ahg h ILE 102 Cb 0.07 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2ahg h ILE 102 CO -0.04 0.36 -0.03 0.58 0.00 0.00 0.00 178.15 179.02 2ahg h VAL 103 N 1.08 1.02 0.00 1.67 2.07 -0.66 -3.41 116.25 118.02 2ahg h VAL 103 Ca 0.23 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2ahg h VAL 103 Cb 0.34 1.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 2ahg h VAL 103 CO -0.00 0.31 -0.06 -1.84 0.02 0.00 0.00 177.57 175.99 2ahg n GLU 104 N -4.79 1.63 -3.81 1.57 0.28 0.19 -5.02 120.64 110.69 2ahg n GLU 104 Ca -0.07 -1.73 -0.26 0.00 -0.16 0.00 0.00 57.16 54.94 2ahg n GLU 104 Cb 0.28 -1.07 0.03 0.00 1.43 0.00 0.00 31.44 32.11 2ahg n GLU 104 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2ahg n LYS 105 N -0.74 -5.22 -2.44 3.44 4.76 -0.07 -4.92 118.16 112.97 2ahg n LYS 105 Ca 0.06 0.61 -0.43 0.00 -2.87 0.00 0.00 58.31 55.68 2ahg n LYS 105 Cb 0.48 -5.32 -0.02 0.00 -1.84 0.00 0.00 35.03 28.33 2ahg n LYS 105 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2ahg s ASP 106 N -3.84 6.77 0.16 4.39 2.15 -1.25 -4.93 116.67 120.11 2ahg s ASP 106 Ca 0.33 1.32 -0.16 0.00 0.43 0.00 0.00 52.55 54.47 2ahg s ASP 106 Cb -0.16 -2.54 0.06 0.00 -0.30 0.00 0.00 42.92 39.98 2ahg s ASP 106 CO 0.82 -0.98 1.75 -0.33 -0.17 0.00 0.00 175.17 176.27 2ahg h GLU 107 N 8.89 0.28 0.00 4.34 4.39 -1.97 -1.07 114.58 129.44 2ahg h GLU 107 Ca -0.26 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.41 2ahg h GLU 107 Cb 1.10 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2ahg h GLU 107 CO 1.02 0.18 -0.07 0.66 -1.16 0.00 0.00 179.01 179.63 2ahg h SER 108 N 0.28 0.00 0.28 1.42 4.64 -1.99 0.17 113.55 118.36 2ahg h SER 108 Ca 0.17 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.15 2ahg h SER 108 Cb 0.14 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.26 2ahg h SER 108 CO -0.17 0.07 -1.51 0.00 -0.87 0.00 0.00 176.83 174.36 2ahg h ALA 109 N 1.93 -0.09 0.22 5.18 0.00 -1.71 -2.57 119.26 122.22 2ahg h ALA 109 Ca -0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 2ahg h ALA 109 Cb 0.27 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ahg h ALA 109 CO 0.01 0.77 -0.11 -0.09 0.00 0.00 0.00 179.25 179.84 2ahg h ARG 110 N 0.14 -0.28 -0.65 0.00 2.43 -0.38 -1.10 114.38 114.53 2ahg h ARG 110 Ca -0.26 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2ahg h ARG 110 Cb 2.15 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 31.73 2ahg h ARG 110 CO 0.26 -0.19 0.43 0.87 -1.51 0.00 0.00 179.97 179.83 2ahg h LYS 111 N -0.30 0.83 -0.64 0.20 1.57 -1.09 -0.74 116.57 116.41 2ahg h LYS 111 Ca -0.03 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2ahg h LYS 111 Cb 0.23 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2ahg h LYS 111 CO 0.05 0.55 0.06 1.25 -0.57 0.00 0.00 179.45 180.79 2ahg h LEU 112 N 0.85 1.04 -0.48 2.94 5.85 -1.05 -0.80 115.31 123.67 2ahg h LEU 112 Ca 0.24 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2ahg h LEU 112 Cb -0.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 2ahg h LEU 112 CO -0.06 1.06 0.13 0.00 -0.34 0.00 0.00 178.44 179.23 2ahg h ALA 113 N 1.05 0.64 -0.84 1.25 0.00 -0.28 -1.52 119.26 119.57 2ahg h ALA 113 Ca 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ahg h ALA 113 Cb 0.49 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2ahg h ALA 113 CO 0.02 0.31 0.53 -0.07 0.00 0.00 0.00 179.25 180.04 2ahg h LEU 114 N 0.66 0.98 -0.48 0.00 3.38 -0.83 0.32 115.31 119.34 2ahg h LEU 114 Ca 0.15 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2ahg h LEU 114 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2ahg h LEU 114 CO -0.00 0.73 0.20 0.44 0.09 0.00 0.00 178.44 179.90 2ahg h ASP 115 N 1.14 0.65 -0.57 -0.43 3.45 -0.78 0.07 116.42 119.95 2ahg h ASP 115 Ca 0.30 -0.16 -0.03 0.00 0.43 0.00 0.00 57.03 57.57 2ahg h ASP 115 Cb -0.09 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.49 2ahg h ASP 115 CO -0.06 0.63 0.22 0.00 -1.57 0.00 0.00 179.24 178.46 2ahg h ALA 116 N 1.05 0.75 -0.29 3.45 0.00 -0.38 -1.09 119.26 122.74 2ahg h ALA 116 Ca 0.16 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2ahg h ALA 116 Cb 0.18 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2ahg h ALA 116 CO -0.02 0.37 0.15 0.00 0.00 0.00 0.00 179.25 179.75 2ahg h ALA 117 N 1.07 0.36 -0.21 0.00 0.00 -0.02 0.22 119.26 120.67 2ahg h ALA 117 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2ahg h ALA 117 Cb 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2ahg h ALA 117 CO -0.01 -0.24 0.14 0.22 0.00 0.00 0.00 179.25 179.36 2ahg h ASP 118 N 0.31 0.24 -0.14 0.00 1.82 -0.65 -1.76 116.42 116.24 2ahg h ASP 118 Ca 0.12 -0.01 -0.15 0.00 -0.39 0.00 0.00 57.03 56.61 2ahg h ASP 118 Cb 0.04 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 39.99 2ahg h ASP 118 CO -0.09 0.18 -0.49 0.58 -1.61 0.00 0.00 179.24 177.81 2ahg h VAL 119 N 0.29 1.34 -0.20 2.25 2.07 0.09 -3.10 116.25 118.98 2ahg h VAL 119 Ca 0.08 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 65.83 2ahg h VAL 119 Cb -0.03 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2ahg h VAL 119 CO -0.02 0.54 0.12 0.25 0.02 0.00 0.00 177.57 178.48 2ahg h LEU 120 N 0.23 0.23 -1.40 2.57 5.85 -0.29 -2.26 115.31 120.25 2ahg h LEU 120 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2ahg h LEU 120 Cb 1.12 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.09 2ahg h LEU 120 CO 0.10 0.18 0.01 0.23 -0.34 0.00 0.00 178.44 178.62 2ahg n MET 121 N -4.49 0.14 0.00 1.25 2.81 -0.73 -1.29 117.12 114.80 2ahg n MET 121 Ca -0.00 0.63 0.14 0.00 -1.81 0.00 0.00 57.70 56.66 2ahg n MET 121 Cb 0.08 -1.96 0.46 0.00 -0.71 0.00 0.00 33.22 31.09 2ahg n MET 121 CO 0.00 0.00 0.00 2.89 1.51 0.00 0.00 175.97 180.37 2ahg n ARG 122 N -2.24 1.32 0.21 0.03 0.00 -0.85 -3.66 116.66 111.47 2ahg n ARG 122 Ca -0.01 -0.77 0.12 0.00 -0.00 0.00 0.00 57.85 57.18 2ahg n ARG 122 Cb 0.04 -1.48 0.16 0.00 -0.00 0.00 0.00 32.46 31.18 2ahg n ARG 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ahg h ARG 123 N 1.89 0.00 -6.27 2.89 2.47 -1.37 -3.45 114.38 110.55 2ahg h ARG 123 Ca 0.00 0.00 -0.55 0.00 -1.26 0.00 0.00 59.98 58.17 2ahg h ARG 123 Cb 0.51 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 2ahg h ARG 123 CO 0.00 0.00 0.86 -0.46 0.56 0.00 0.00 179.97 180.93 2ahg s TRP 124 N -3.22 2.83 -0.68 3.04 -0.00 -1.24 -1.41 118.94 118.25 2ahg s TRP 124 Ca 0.06 0.90 -0.17 0.00 -0.00 0.00 0.00 56.10 56.90 2ahg s TRP 124 Cb 0.05 -3.58 0.14 0.00 -0.00 0.00 0.00 33.47 30.09 2ahg s TRP 124 CO 0.68 -2.08 0.72 1.03 -0.00 0.00 0.00 176.95 177.30 2ahg s ARG 125 N 2.93 3.25 0.55 5.86 1.81 0.21 -4.90 118.95 128.66 2ahg s ARG 125 Ca 0.60 -1.78 0.25 0.00 -1.72 0.00 0.00 55.73 53.08 2ahg s ARG 125 Cb -0.27 -4.39 1.37 0.00 -0.45 0.00 0.00 34.95 31.21 2ahg s ARG 125 CO 0.22 -1.45 1.75 0.00 -0.68 0.00 0.00 175.30 175.13 2ahg h ALA 126 N 8.69 1.27 0.55 2.13 0.00 -1.94 0.15 119.26 130.11 2ahg h ALA 126 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2ahg h ALA 126 Cb 1.07 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.87 2ahg h ALA 126 CO 0.99 -0.27 -0.26 -0.44 0.00 0.00 0.00 179.25 179.27 2ahg h ASP 127 N 0.00 -0.62 -0.20 0.00 5.19 -1.89 -3.28 116.42 115.62 2ahg h ASP 127 Ca 0.00 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2ahg h ASP 127 Cb 0.59 0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.26 2ahg h ASP 127 CO 0.00 -0.27 0.00 0.00 -3.12 0.00 0.00 179.24 175.85 2ahg n ALA 128 N -2.64 2.51 -3.16 3.45 0.00 -0.81 -4.42 120.51 115.43 2ahg n ALA 128 Ca -0.09 -0.52 -0.23 0.00 0.00 0.00 0.00 53.44 52.60 2ahg n ALA 128 Cb 0.29 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.70 2ahg n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ahg n GLY 129 N 1.09 -0.52 3.18 0.00 0.00 -0.02 -4.88 105.19 104.05 2ahg n GLY 129 Ca 0.15 0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 2ahg n GLY 129 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ahg s ILE 130 N -3.12 0.11 -0.38 -0.61 -4.36 -1.16 -4.57 121.20 107.11 2ahg s ILE 130 Ca 0.35 -1.77 -0.14 0.00 -0.26 0.00 0.00 60.65 58.83 2ahg s ILE 130 Cb -0.17 -1.91 0.00 0.00 1.25 0.00 0.00 42.46 41.63 2ahg s ILE 130 CO 0.43 -0.50 0.28 -0.63 0.24 0.00 0.00 174.94 174.76 2ahg s ILE 131 N -4.01 5.27 0.27 8.37 1.01 -1.26 0.65 121.20 131.49 2ahg s ILE 131 Ca 0.20 -0.43 -0.31 0.00 0.00 0.00 0.00 60.65 60.11 2ahg s ILE 131 Cb 0.07 -3.83 -0.12 0.00 0.01 0.00 0.00 42.46 38.59 2ahg s ILE 131 CO -0.00 -0.17 1.65 1.67 0.00 0.00 0.00 174.94 178.08 2ahg n GLN 132 N 5.15 2.76 -0.00 2.79 7.27 -0.50 -4.77 117.38 130.08 2ahg n GLN 132 Ca -0.12 0.99 -0.00 0.00 0.07 0.00 0.00 57.00 57.94 2ahg n GLN 132 Cb 0.48 -2.80 -0.00 0.00 2.41 0.00 0.00 30.24 30.34 2ahg n GLN 132 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ahg h ALA 133 N 5.49 0.00 -0.96 1.69 0.00 -1.77 -3.35 119.26 120.35 2ahg h ALA 133 Ca -0.46 -0.02 -0.60 0.00 0.00 0.00 0.00 54.91 53.83 2ahg h ALA 133 Cb 1.21 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 2ahg h ALA 133 CO 0.85 0.00 -0.45 -0.46 0.00 0.00 0.00 179.25 179.19 2ahg s TRP 134 N -1.00 2.11 0.13 0.00 -0.00 -1.26 -2.12 118.94 116.80 2ahg s TRP 134 Ca -0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 56.10 55.34 2ahg s TRP 134 Cb 0.00 -1.85 0.00 0.00 -0.00 0.00 0.00 33.47 31.62 2ahg s TRP 134 CO 0.00 0.01 0.00 0.41 -0.00 0.00 0.00 176.95 177.37 2ahg n GLY 135 N -1.39 -2.24 3.68 5.86 0.00 -1.26 -4.51 105.19 105.33 2ahg n GLY 135 Ca -0.06 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.28 2ahg n GLY 135 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ahg s PRO 136 N -2.49 0.13 -0.15 1.61 0.04 -1.26 -4.85 135.00 128.02 2ahg s PRO 136 Ca 0.00 0.28 -0.29 0.00 0.04 0.00 0.00 61.00 61.03 2ahg s PRO 136 Cb 0.00 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 2ahg s PRO 136 CO 0.00 -2.88 1.75 0.21 0.04 0.00 0.00 177.00 176.11 2ahg s LYS 137 N -5.16 3.83 0.00 4.56 2.20 -1.26 -2.44 119.74 121.47 2ahg s LYS 137 Ca 0.67 1.93 0.00 0.00 -0.36 0.00 0.00 55.97 58.21 2ahg s LYS 137 Cb -0.15 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.08 2ahg s LYS 137 CO 0.56 -1.27 0.00 0.41 -0.36 0.00 0.00 175.35 174.69 2ahg n GLY 138 N 4.69 0.95 3.77 5.54 0.00 -1.26 -5.04 105.19 113.84 2ahg n GLY 138 Ca 0.20 -0.63 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 2ahg n GLY 138 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ahg s ASP 139 N -2.94 6.92 0.00 1.61 2.15 -1.02 -4.89 116.67 118.50 2ahg s ASP 139 Ca 0.00 2.16 0.00 0.00 0.43 0.00 0.00 52.55 55.14 2ahg s ASP 139 Cb 0.00 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 2ahg s ASP 139 CO 0.00 -0.39 0.48 -0.81 -0.17 0.00 0.00 175.17 174.28 2ahg n PRO 140 N 0.41 0.63 0.00 4.34 -0.04 -1.26 -1.82 135.00 137.26 2ahg n PRO 140 Ca 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2ahg n PRO 140 Cb 0.47 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 2ahg n PRO 140 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2ahg n GLU 141 N 0.45 0.00 0.00 0.54 0.28 -1.26 -4.92 120.64 115.73 2ahg n GLU 141 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.10 2ahg n GLU 141 Cb 0.24 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 33.07 2ahg n GLU 141 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2ahg n ASN 142 N -0.33 1.58 -0.19 -1.84 3.02 -1.25 -4.52 115.26 111.73 2ahg n ASN 142 Ca 0.00 -1.29 -0.08 0.00 -0.03 0.00 0.00 54.58 53.18 2ahg n ASN 142 Cb 0.00 0.64 0.02 0.00 -0.61 0.00 0.00 39.78 39.83 2ahg n ASN 142 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2ahg h GLY 143 N 4.40 0.85 -3.12 7.41 0.00 -1.59 -3.21 103.07 107.80 2ahg h GLY 143 Ca 0.00 -0.44 -0.42 0.00 0.00 0.00 0.00 47.33 46.47 2ahg h GLY 143 CO 0.00 0.42 -0.02 0.61 0.00 0.00 0.00 176.54 177.54 2ahg n GLY 144 N -0.87 5.53 3.58 4.60 0.00 -1.26 -4.73 105.19 112.05 2ahg n GLY 144 Ca 0.03 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.85 2ahg n GLY 144 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ahg s ARG 145 N -3.49 2.43 0.14 1.61 3.52 -1.21 0.62 118.95 122.58 2ahg s ARG 145 Ca 0.52 -0.80 0.10 0.00 -0.13 0.00 0.00 55.73 55.42 2ahg s ARG 145 Cb 0.44 -2.44 -0.04 0.00 -1.56 0.00 0.00 34.95 31.35 2ahg s ARG 145 CO 0.01 0.58 -0.23 0.96 -0.81 0.00 0.00 175.30 175.81 2ahg s ILE 146 N -1.04 2.08 -0.00 4.11 -4.36 -0.41 -3.16 121.20 118.41 2ahg s ILE 146 Ca 0.18 -1.80 0.05 0.00 -0.26 0.00 0.00 60.65 58.83 2ahg s ILE 146 Cb -0.11 -1.89 -0.01 0.00 1.25 0.00 0.00 42.46 41.69 2ahg s ILE 146 CO 0.09 -0.06 -0.16 -0.63 0.24 0.00 0.00 174.94 174.41 2ahg s ILE 147 N -1.38 1.29 0.40 8.37 1.01 -1.26 -1.31 121.20 128.31 2ahg s ILE 147 Ca 0.14 -0.78 0.11 0.00 0.00 0.00 0.00 60.65 60.12 2ahg s ILE 147 Cb -0.09 -1.09 0.31 0.00 0.01 0.00 0.00 42.46 41.60 2ahg s ILE 147 CO 0.07 0.30 1.96 -0.29 0.00 0.00 0.00 174.94 176.98 2ahg h ILE 148 N 4.67 0.94 0.00 2.92 2.10 -1.47 -0.72 117.51 125.95 2ahg h ILE 148 Ca -0.37 -0.19 0.00 0.00 1.08 0.00 0.00 64.86 65.38 2ahg h ILE 148 Cb 1.16 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.22 2ahg h ILE 148 CO 0.47 0.10 0.00 -0.90 -1.08 0.00 0.00 178.15 176.75 2ahg n ASP 149 N -4.48 0.00 0.13 2.19 3.85 -1.26 -2.17 116.55 114.81 2ahg n ASP 149 Ca 0.11 0.48 0.11 0.00 -0.71 0.00 0.00 54.79 54.77 2ahg n ASP 149 Cb 0.32 -0.49 0.50 0.00 -1.35 0.00 0.00 41.12 40.11 2ahg n ASP 149 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2ahg h LEU 151 N 0.00 0.16 -0.11 0.00 3.38 -1.65 -2.20 115.31 114.89 2ahg h LEU 151 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ahg h LEU 151 Cb 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2ahg h LEU 151 CO 0.00 0.46 0.00 0.18 0.09 0.00 0.00 178.44 179.17 2ahg n LEU 152 N -4.14 0.30 -0.15 1.67 7.99 -0.71 -2.75 117.00 119.21 2ahg n LEU 152 Ca -0.01 0.54 0.12 0.00 -0.01 0.00 0.00 56.01 56.65 2ahg n LEU 152 Cb 0.38 -0.47 0.17 0.00 -0.11 0.00 0.00 43.42 43.39 2ahg n LEU 152 CO 0.39 -0.19 0.39 0.59 -1.51 0.00 0.00 177.39 177.06 2ahg n ASN 153 N -1.79 1.00 0.06 -1.43 3.02 -0.83 -4.21 115.26 111.06 2ahg n ASN 153 Ca 0.05 -0.79 -0.13 0.00 -0.03 0.00 0.00 54.58 53.67 2ahg n ASN 153 Cb 0.30 0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 39.84 2ahg n ASN 153 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2ahg h LEU 154 N 0.74 0.57 -1.75 3.41 3.38 -1.50 -3.25 115.31 116.91 2ahg h LEU 154 Ca 0.00 -0.44 0.27 0.00 0.09 0.00 0.00 57.88 57.80 2ahg h LEU 154 Cb 0.54 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2ahg h LEU 154 CO 0.00 1.23 0.69 -0.65 0.09 0.00 0.00 178.44 179.80 2ahg h PRO 155 N 0.26 0.17 -0.51 1.13 0.11 -1.74 0.29 132.00 131.70 2ahg h PRO 155 Ca -0.07 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 2ahg h PRO 155 Cb 1.53 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.58 2ahg h PRO 155 CO 0.16 0.11 0.21 1.25 -0.21 0.00 0.00 178.00 179.52 2ahg h LEU 156 N 0.17 0.70 -0.25 2.35 5.85 -1.84 0.50 115.31 122.79 2ahg h LEU 156 Ca 0.51 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 2ahg h LEU 156 Cb 1.68 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 2ahg h LEU 156 CO -0.11 0.68 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.51 2ahg h LEU 157 N 0.69 0.51 -0.47 2.25 3.38 -0.66 -1.76 115.31 119.24 2ahg h LEU 157 Ca 0.17 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2ahg h LEU 157 Cb 0.19 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2ahg h LEU 157 CO -0.01 0.78 0.23 -0.07 0.09 0.00 0.00 178.44 179.45 2ahg h LEU 158 N 0.24 0.62 -0.50 1.67 3.38 -0.98 -0.12 115.31 119.62 2ahg h LEU 158 Ca 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2ahg h LEU 158 Cb 0.57 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2ahg h LEU 158 CO 0.03 0.57 0.29 -0.25 0.09 0.00 0.00 178.44 179.16 2ahg h TRP 159 N 0.62 0.67 -0.20 1.13 7.01 -0.89 -2.33 115.95 121.97 2ahg h TRP 159 Ca 0.16 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.16 2ahg h TRP 159 Cb 0.11 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 2ahg h TRP 159 CO -0.01 0.48 0.13 0.00 -2.79 0.00 0.00 178.44 176.25 2ahg h ALA 160 N 1.13 0.25 -0.95 2.65 0.00 -0.98 -0.95 119.26 120.41 2ahg h ALA 160 Ca 0.18 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.19 2ahg h ALA 160 Cb 0.02 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2ahg h ALA 160 CO -0.03 -0.28 0.61 0.78 0.00 0.00 0.00 179.25 180.33 2ahg h GLY 161 N 0.26 1.44 1.76 0.00 0.00 -0.80 0.42 103.07 106.15 2ahg h GLY 161 Ca 0.08 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.86 2ahg h GLY 161 CO -0.03 0.19 -0.64 0.83 0.00 0.00 0.00 176.54 176.89 2ahg h GLU 162 N 0.94 0.24 -0.18 4.80 5.08 -0.91 0.19 114.58 124.74 2ahg h GLU 162 Ca 0.45 -0.18 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 2ahg h GLU 162 Cb 0.45 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2ahg h GLU 162 CO -0.21 0.80 -0.43 1.96 -1.00 0.00 0.00 179.01 180.13 2ahg h GLN 163 N 0.18 0.61 0.00 2.33 1.08 0.28 -3.30 115.11 116.28 2ahg h GLN 163 Ca -0.01 -0.41 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 2ahg h GLN 163 Cb 1.16 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2ahg h GLN 163 CO 0.10 1.03 -0.68 0.25 -0.95 0.00 0.00 178.83 178.59 2ahg n THR 164 N -4.23 0.15 -0.63 -0.54 -2.24 0.13 -4.93 114.28 101.99 2ahg n THR 164 Ca -0.06 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2ahg n THR 164 Cb 0.55 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 2ahg n THR 164 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahg n GLY 165 N 1.42 0.89 3.59 3.38 0.00 0.66 -4.94 105.19 110.20 2ahg n GLY 165 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2ahg n GLY 165 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ahg s ASP 166 N -2.76 6.34 0.52 1.61 3.68 -1.19 -4.89 116.67 119.98 2ahg s ASP 166 Ca 0.00 0.60 0.35 0.00 2.13 0.00 0.00 52.55 55.63 2ahg s ASP 166 Cb 0.00 -2.54 1.90 0.00 -1.45 0.00 0.00 42.92 40.82 2ahg s ASP 166 CO 0.00 -1.48 2.07 1.55 0.13 0.00 0.00 175.17 177.45 2ahg h PRO 167 N 10.51 0.00 -0.89 4.34 0.13 -1.92 -3.07 132.00 141.11 2ahg h PRO 167 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2ahg h PRO 167 Cb 1.09 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 2ahg h PRO 167 CO 1.12 0.00 0.54 1.49 -0.23 0.00 0.00 178.00 180.92 2ahg h GLU 168 N 0.00 1.21 -0.17 0.86 4.81 -1.96 -2.83 114.58 116.50 2ahg h GLU 168 Ca 0.00 -0.11 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2ahg h GLU 168 Cb 0.02 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 29.09 2ahg h GLU 168 CO 0.00 0.84 -0.15 1.88 -0.73 0.00 0.00 179.01 180.86 2ahg h TYR 169 N 1.23 -0.37 -0.76 0.92 0.05 -1.85 -2.13 116.97 114.06 2ahg h TYR 169 Ca 0.32 0.02 0.02 0.00 0.05 0.00 0.00 58.73 59.14 2ahg h TYR 169 Cb -0.05 0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.83 2ahg h TYR 169 CO 0.00 -0.22 0.49 -0.09 -1.05 0.00 0.00 178.16 177.30 2ahg h ARG 170 N -0.16 0.95 0.23 4.88 2.43 -1.75 -2.27 114.38 118.69 2ahg h ARG 170 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2ahg h ARG 170 Cb 0.32 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 2ahg h ARG 170 CO -0.27 0.63 -0.48 -0.09 -1.51 0.00 0.00 179.97 178.25 2ahg h ARG 171 N 0.98 -0.74 -0.72 0.20 2.43 -1.16 0.11 114.38 115.48 2ahg h ARG 171 Ca 0.29 0.05 0.04 0.00 -0.81 0.00 0.00 59.98 59.56 2ahg h ARG 171 Cb -0.05 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 2ahg h ARG 171 CO -0.09 -0.50 0.43 0.28 -1.51 0.00 0.00 179.97 178.59 2ahg h VAL 172 N -0.77 1.05 0.05 0.20 2.07 -1.33 -0.88 116.25 116.63 2ahg h VAL 172 Ca -0.02 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 2ahg h VAL 172 Cb 0.74 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2ahg h VAL 172 CO -0.20 0.15 -0.03 0.00 0.02 0.00 0.00 177.57 177.52 2ahg h ALA 173 N 1.33 -0.07 -0.62 1.67 0.00 -1.12 -0.97 119.26 119.47 2ahg h ALA 173 Ca 0.30 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2ahg h ALA 173 Cb 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2ahg h ALA 173 CO -0.14 -0.48 0.21 1.49 0.00 0.00 0.00 179.25 180.33 2ahg h GLU 174 N -0.20 0.94 -0.49 0.00 4.81 -0.57 0.12 114.58 119.18 2ahg h GLU 174 Ca -0.01 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2ahg h GLU 174 Cb 0.18 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2ahg h GLU 174 CO 0.01 0.80 0.23 0.00 -0.73 0.00 0.00 179.01 179.32 2ahg h ALA 175 N 1.32 0.63 -0.21 2.92 0.00 -0.98 0.03 119.26 122.96 2ahg h ALA 175 Ca 0.21 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 2ahg h ALA 175 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2ahg h ALA 175 CO -0.01 0.20 -0.54 1.25 0.00 0.00 0.00 179.25 180.15 2ahg h HIS 176 N 0.65 0.77 -0.56 0.00 -0.00 -0.86 -1.55 115.15 113.60 2ahg h HIS 176 Ca 0.17 -0.27 -0.04 0.00 -0.00 0.00 0.00 60.37 60.22 2ahg h HIS 176 Cb 0.13 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.37 2ahg h HIS 176 CO -0.01 1.02 0.18 0.00 -0.00 0.00 0.00 177.93 179.13 2ahg h ALA 177 N 0.92 0.73 -0.27 5.26 0.00 -0.75 -0.86 119.26 124.30 2ahg h ALA 177 Ca 0.01 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2ahg h ALA 177 Cb 1.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2ahg h ALA 177 CO 0.11 0.39 -0.03 -0.07 0.00 0.00 0.00 179.25 179.65 2ahg h LEU 178 N 0.78 0.49 -1.11 0.00 3.38 -0.92 -1.87 115.31 116.07 2ahg h LEU 178 Ca 0.18 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ahg h LEU 178 Cb 0.27 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2ahg h LEU 178 CO -0.01 0.71 0.52 0.50 0.09 0.00 0.00 178.44 180.25 2ahg h LYS 179 N 0.26 1.12 -0.49 1.13 3.64 -1.16 -1.65 116.57 119.43 2ahg h LYS 179 Ca 0.07 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2ahg h LYS 179 Cb 0.47 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2ahg h LYS 179 CO 0.02 0.78 0.27 0.77 -2.27 0.00 0.00 179.45 179.01 2ahg h SER 180 N 1.15 0.61 -0.97 4.20 0.02 -0.98 -1.87 113.55 115.70 2ahg h SER 180 Ca 0.30 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 2ahg h SER 180 Cb -0.07 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.26 2ahg h SER 180 CO -0.06 0.52 0.64 -0.09 -1.14 0.00 0.00 176.83 176.71 2ahg h ARG 181 N 0.64 1.24 -0.06 3.45 2.43 -0.48 0.27 114.38 121.89 2ahg h ARG 181 Ca 0.17 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 2ahg h ARG 181 Cb 0.05 -0.28 0.01 0.00 -0.42 0.00 0.00 29.97 29.33 2ahg h ARG 181 CO -0.03 0.82 -0.37 -0.09 -1.51 0.00 0.00 179.97 178.80 2ahg h ARG 182 N 1.28 0.35 0.00 0.20 2.43 -1.08 -3.27 114.38 114.29 2ahg h ARG 182 Ca 0.37 -0.30 -0.18 0.00 -0.81 0.00 0.00 59.98 59.06 2ahg h ARG 182 Cb -0.09 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2ahg h ARG 182 CO -0.10 0.95 -2.15 1.19 -1.51 0.00 0.00 179.97 178.35 2ahg n PHE 183 N -4.39 0.04 0.01 2.20 3.01 -0.73 -4.55 117.46 113.06 2ahg n PHE 183 Ca -0.09 0.01 -0.14 0.00 1.01 0.00 0.00 57.45 58.25 2ahg n PHE 183 Cb 0.53 -0.75 -0.14 0.00 -0.01 0.00 0.00 39.48 39.11 2ahg n PHE 183 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2ahg h LEU 184 N 0.00 0.20 -9.70 4.37 3.38 -0.63 -3.46 115.31 109.48 2ahg h LEU 184 Ca -0.26 -0.37 -0.54 0.00 0.09 0.00 0.00 57.88 56.79 2ahg h LEU 184 Cb 1.60 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 42.25 2ahg h LEU 184 CO 0.02 1.32 0.10 -0.69 0.09 0.00 0.00 178.44 179.28 2ahg s VAL 185 N -2.60 4.53 0.34 1.22 1.01 -1.18 -0.44 120.40 123.27 2ahg s VAL 185 Ca -0.10 1.53 0.04 0.00 0.00 0.00 0.00 61.98 63.45 2ahg s VAL 185 Cb 0.07 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.38 2ahg s VAL 185 CO 0.82 0.52 0.51 -0.13 0.00 0.00 0.00 175.10 176.82 2ahg s ARG 186 N -1.02 3.23 0.58 2.72 0.52 -0.46 -4.83 118.95 119.69 2ahg s ARG 186 Ca 0.34 -0.72 0.28 0.00 -0.52 0.00 0.00 55.73 55.11 2ahg s ARG 186 Cb -0.22 -2.74 1.69 0.00 0.52 0.00 0.00 34.95 34.20 2ahg s ARG 186 CO 0.23 0.07 2.16 0.78 0.02 0.00 0.00 175.30 178.56 2ahg h GLY 187 N 0.81 0.00 -2.93 -3.53 0.00 -1.97 -1.15 103.07 94.29 2ahg h GLY 187 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 2ahg h GLY 187 CO 0.57 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.20 2ahg n ASP 188 N -3.87 4.56 0.00 0.19 5.75 -1.26 -4.91 116.55 117.01 2ahg n ASP 188 Ca -0.00 -2.53 0.00 0.00 -0.01 0.00 0.00 54.79 52.25 2ahg n ASP 188 Cb 0.23 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.74 2ahg n ASP 188 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 2ahg n ASP 189 N 0.83 -2.87 -1.91 -1.12 8.00 -0.43 -4.97 116.55 114.08 2ahg n ASP 189 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2ahg n ASP 189 Cb 0.89 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 41.02 2ahg n ASP 189 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2ahg n SER 190 N -0.16 0.00 -3.58 -2.24 3.41 -1.26 -4.24 113.62 105.55 2ahg n SER 190 Ca 0.00 -0.63 -0.14 0.00 -0.26 0.00 0.00 58.87 57.84 2ahg n SER 190 Cb 0.08 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.98 2ahg n SER 190 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ahg s SER 191 N -1.00 -0.43 0.49 4.04 1.04 -1.26 -1.36 113.70 115.22 2ahg s SER 191 Ca 0.00 0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.55 2ahg s SER 191 Cb 0.00 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2ahg s SER 191 CO 0.00 -0.71 0.81 -0.31 0.98 0.00 0.00 173.24 174.01 2ahg s TYR 192 N -2.40 3.57 -0.17 5.02 2.02 0.41 -4.57 117.35 121.23 2ahg s TYR 192 Ca -0.06 0.88 -0.25 0.00 -0.37 0.00 0.00 57.07 57.28 2ahg s TYR 192 Cb -0.01 -2.36 -0.22 0.00 -0.40 0.00 0.00 41.96 38.97 2ahg s TYR 192 CO -0.01 -0.32 0.48 1.25 -1.57 0.00 0.00 175.55 175.38 2ahg h HIS 193 N 0.22 0.00 -3.68 2.71 -0.00 -1.87 -3.44 115.15 109.08 2ahg h HIS 193 Ca -0.47 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 59.64 2ahg h HIS 193 Cb 1.20 0.00 -0.15 0.00 -0.00 0.00 0.00 27.41 28.46 2ahg h HIS 193 CO 0.59 1.23 -0.69 0.95 -0.00 0.00 0.00 177.93 180.01 2ahg s THR 194 N -2.29 0.82 -0.01 6.26 -4.23 0.14 -1.25 115.64 115.08 2ahg s THR 194 Ca -0.24 -1.98 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 2ahg s THR 194 Cb 0.01 -1.83 0.02 0.00 1.34 0.00 0.00 72.50 72.05 2ahg s THR 194 CO 0.63 -0.75 0.02 0.12 -0.54 0.00 0.00 174.62 174.10 2ahg s PHE 195 N -3.55 0.06 -0.11 3.99 2.19 -0.43 -0.08 117.98 120.05 2ahg s PHE 195 Ca 0.16 0.07 -0.08 0.00 0.33 0.00 0.00 56.93 57.41 2ahg s PHE 195 Cb 0.05 -0.18 -0.04 0.00 -1.31 0.00 0.00 43.02 41.53 2ahg s PHE 195 CO -0.01 -0.06 0.18 0.71 1.83 0.00 0.00 175.22 177.86 2ahg s TYR 196 N 0.71 3.61 0.21 10.12 1.51 0.83 -1.29 117.35 133.05 2ahg s TYR 196 Ca -0.06 0.59 0.08 0.00 -1.01 0.00 0.00 57.07 56.67 2ahg s TYR 196 Cb -0.09 -2.01 -0.05 0.00 -0.11 0.00 0.00 41.96 39.71 2ahg s TYR 196 CO -0.02 0.70 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.91 2ahg s PHE 197 N -0.96 1.78 -0.16 2.71 0.40 0.20 -0.98 117.98 120.97 2ahg s PHE 197 Ca 0.16 -0.54 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 2ahg s PHE 197 Cb -0.13 -0.82 -0.00 0.00 0.51 0.00 0.00 43.02 42.58 2ahg s PHE 197 CO 0.05 0.40 1.04 0.34 0.70 0.00 0.00 175.22 177.76 2ahg s ASP 198 N -3.33 7.16 0.31 1.36 -1.08 -0.16 -4.40 116.67 116.51 2ahg s ASP 198 Ca 0.23 1.48 0.07 0.00 -0.52 0.00 0.00 52.55 53.82 2ahg s ASP 198 Cb -0.01 -2.55 0.83 0.00 -1.46 0.00 0.00 42.92 39.73 2ahg s ASP 198 CO 0.08 -0.57 1.71 -0.65 0.52 0.00 0.00 175.17 176.25 2ahg h PRO 199 N 7.32 0.45 0.00 4.34 0.11 -1.91 0.40 132.00 142.72 2ahg h PRO 199 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2ahg h PRO 199 Cb 1.11 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2ahg h PRO 199 CO 0.92 0.30 0.00 0.39 -0.21 0.00 0.00 178.00 179.40 2ahg n GLU 200 N -4.98 0.00 0.18 1.05 1.02 -1.26 -4.17 120.64 112.48 2ahg n GLU 200 Ca 0.25 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.45 2ahg n GLU 200 Cb 0.73 -0.81 0.30 0.00 -0.02 0.00 0.00 31.44 31.63 2ahg n GLU 200 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 2ahg h ASN 201 N 0.00 0.00 0.00 1.62 7.08 -1.88 -3.41 115.58 118.99 2ahg h ASN 201 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2ahg h ASN 201 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 2ahg h ASN 201 CO 0.00 0.39 0.00 0.61 -2.08 0.00 0.00 177.43 176.35 2ahg n GLY 202 N 0.37 0.54 3.78 9.14 0.00 0.14 -4.75 105.19 114.41 2ahg n GLY 202 Ca 0.00 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2ahg n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ahg s ASN 203 N -2.58 6.47 0.42 1.61 0.01 -1.25 -4.57 114.94 115.04 2ahg s ASN 203 Ca 0.00 2.12 -0.26 0.00 -0.71 0.00 0.00 52.86 54.01 2ahg s ASN 203 Cb 0.00 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.99 2ahg s ASN 203 CO 0.00 -0.70 1.33 0.00 -1.51 0.00 0.00 177.10 176.22 2ahg s ALA 204 N -1.67 3.25 0.10 0.60 0.00 -1.26 -0.99 121.76 121.79 2ahg s ALA 204 Ca 0.61 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.86 2ahg s ALA 204 Cb -0.24 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2ahg s ALA 204 CO 0.29 -0.91 0.00 -0.89 0.00 0.00 0.00 175.76 174.25 2ahg n ILE 205 N 0.05 1.17 -3.52 0.00 5.41 -0.15 -4.85 119.36 117.48 2ahg n ILE 205 Ca 0.04 0.39 -0.08 0.00 1.00 0.00 0.00 62.75 64.10 2ahg n ILE 205 Cb 0.43 -1.57 -0.02 0.00 -0.71 0.00 0.00 39.64 37.77 2ahg n ILE 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ahg s ARG 206 N -2.00 0.82 0.05 0.38 1.70 -1.17 -5.01 118.95 113.72 2ahg s ARG 206 Ca 0.00 -0.32 0.02 0.00 -0.47 0.00 0.00 55.73 54.97 2ahg s ARG 206 Cb 0.00 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.71 2ahg s ARG 206 CO 0.00 -0.36 0.05 0.20 -1.08 0.00 0.00 175.30 174.11 2ahg s GLY 207 N -2.50 1.97 -0.02 3.88 0.00 -1.26 -0.12 107.32 109.26 2ahg s GLY 207 Ca 0.06 -0.99 -0.13 0.00 0.00 0.00 0.00 44.72 43.66 2ahg s GLY 207 CO -0.08 -0.92 0.58 0.61 0.00 0.00 0.00 173.10 173.29 2ahg n GLY 208 N 0.84 0.37 3.74 0.20 0.00 0.88 -4.88 105.19 106.33 2ahg n GLY 208 Ca -0.11 -0.91 -0.06 0.00 0.00 0.00 0.00 46.02 44.93 2ahg n GLY 208 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ahg s THR 209 N -2.06 0.00 0.00 2.61 -1.32 -1.26 -0.69 115.64 112.93 2ahg s THR 209 Ca 0.14 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 2ahg s THR 209 Cb -0.00 -1.79 0.00 0.00 -1.51 0.00 0.00 72.50 69.19 2ahg s THR 209 CO -0.01 0.00 0.00 1.41 -2.21 0.00 0.00 174.62 173.81 2ahg n HIS 210 N -0.44 0.00 -0.13 9.09 8.25 -1.26 -4.74 115.22 126.00 2ahg n HIS 210 Ca -0.07 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.16 2ahg n HIS 210 Cb 0.61 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.61 2ahg n HIS 210 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 2ahg n GLN 211 N -1.19 0.59 -1.06 -0.41 6.02 -1.26 -4.85 117.38 115.22 2ahg n GLN 211 Ca 0.00 0.20 -0.31 0.00 -0.01 0.00 0.00 57.00 56.88 2ahg n GLN 211 Cb 0.00 -1.47 0.12 0.00 1.02 0.00 0.00 30.24 29.91 2ahg n GLN 211 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2ahg s GLY 212 N -5.94 1.67 0.15 1.08 0.00 -1.26 -4.46 107.32 98.55 2ahg s GLY 212 Ca -0.36 0.32 -0.24 0.00 0.00 0.00 0.00 44.72 44.45 2ahg s GLY 212 CO 0.52 0.71 1.62 -0.57 0.00 0.00 0.00 173.10 175.39 2ahg h ASN 213 N -1.44 -0.89 -5.43 1.64 -1.24 -1.93 -3.45 115.58 102.84 2ahg h ASN 213 Ca -0.44 0.15 -0.19 0.00 0.71 0.00 0.00 56.30 56.52 2ahg h ASN 213 Cb 1.25 0.40 -0.15 0.00 0.73 0.00 0.00 38.32 40.55 2ahg h ASN 213 CO 0.49 -0.31 -0.64 0.42 -1.29 0.00 0.00 177.43 176.09 2ahg s THR 214 N -6.04 0.10 0.44 -3.57 -4.23 -1.26 -5.01 115.64 96.07 2ahg s THR 214 Ca -0.15 -1.92 0.16 0.00 -1.18 0.00 0.00 61.69 58.60 2ahg s THR 214 Cb 0.12 -2.11 0.35 0.00 1.34 0.00 0.00 72.50 72.20 2ahg s THR 214 CO 0.67 -0.40 1.95 0.44 -0.54 0.00 0.00 174.62 176.74 2ahg h ASP 215 N 2.83 0.33 -0.32 3.99 3.32 -1.86 -1.63 116.42 123.07 2ahg h ASP 215 Ca -0.35 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.71 2ahg h ASP 215 Cb 1.21 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2ahg h ASP 215 CO 0.58 0.18 0.00 0.61 -1.72 0.00 0.00 179.24 178.90 2ahg n GLY 216 N -1.54 1.27 2.82 2.75 0.00 -1.26 -4.44 105.19 104.79 2ahg n GLY 216 Ca 0.12 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 2ahg n GLY 216 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ahg n SER 217 N 1.12 0.57 -3.91 1.61 3.41 -0.62 -5.04 113.62 110.76 2ahg n SER 217 Ca 0.18 -1.61 -0.30 0.00 -0.26 0.00 0.00 58.87 56.87 2ahg n SER 217 Cb 0.52 -0.59 -0.15 0.00 -0.26 0.00 0.00 64.21 63.73 2ahg n SER 217 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ahg s THR 218 N -2.61 1.88 -0.11 6.66 2.01 -1.26 -4.72 115.64 117.48 2ahg s THR 218 Ca 0.51 -2.22 -0.29 0.00 0.31 0.00 0.00 61.69 60.00 2ahg s THR 218 Cb -0.02 -2.38 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 2ahg s THR 218 CO 0.35 -0.66 1.61 0.86 -0.69 0.00 0.00 174.62 176.09 2ahg s TRP 219 N 0.92 2.09 0.35 4.92 -0.00 -1.26 -1.44 118.94 124.50 2ahg s TRP 219 Ca 0.12 0.38 0.06 0.00 -0.00 0.00 0.00 56.10 56.66 2ahg s TRP 219 Cb -0.20 -3.89 0.72 0.00 -0.00 0.00 0.00 33.47 30.11 2ahg s TRP 219 CO -0.11 -3.38 1.91 1.79 -0.00 0.00 0.00 176.95 177.16 2ahg h THR 220 N 5.75 0.96 -0.14 5.86 1.35 -1.56 -0.35 112.91 124.79 2ahg h THR 220 Ca -0.36 -0.27 -0.12 0.00 -0.55 0.00 0.00 66.41 65.10 2ahg h THR 220 Cb 1.16 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2ahg h THR 220 CO 0.97 0.14 -0.44 -0.09 -0.25 0.00 0.00 175.52 175.85 2ahg h ARG 221 N 0.79 0.33 -0.45 4.72 2.43 -1.91 0.11 114.38 120.41 2ahg h ARG 221 Ca 0.38 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2ahg h ARG 221 Cb 0.42 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2ahg h ARG 221 CO -0.15 0.72 0.24 0.78 -1.51 0.00 0.00 179.97 180.05 2ahg h GLY 222 N 1.21 0.68 1.18 2.80 0.00 -1.48 0.28 103.07 107.74 2ahg h GLY 222 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 2ahg h GLY 222 CO 0.07 0.30 0.13 -1.61 0.00 0.00 0.00 176.54 175.43 2ahg h GLN 223 N 0.59 1.01 -0.37 4.80 5.75 -1.02 -1.50 115.11 124.38 2ahg h GLN 223 Ca 0.16 -0.24 -0.02 0.00 -0.15 0.00 0.00 58.65 58.40 2ahg h GLN 223 Cb 0.06 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.46 2ahg h GLN 223 CO -0.02 0.91 0.14 0.00 -2.65 0.00 0.00 178.83 177.21 2ahg h ALA 224 N 1.18 0.47 -0.78 3.38 0.00 -0.40 -0.35 119.26 122.77 2ahg h ALA 224 Ca 0.20 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2ahg h ALA 224 Cb 0.38 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2ahg h ALA 224 CO 0.01 0.08 0.45 -1.49 0.00 0.00 0.00 179.25 178.29 2ahg h TRP 225 N 0.44 0.82 0.15 0.00 -0.00 -0.07 -1.86 115.95 115.43 2ahg h TRP 225 Ca 0.12 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.04 2ahg h TRP 225 Cb 0.19 -0.25 -0.00 0.00 -0.00 0.00 0.00 29.16 29.09 2ahg h TRP 225 CO -0.00 0.38 -0.09 0.78 -0.00 0.00 0.00 178.44 179.50 2ahg h GLY 226 N 0.79 -0.23 0.31 1.49 0.00 -0.64 0.42 103.07 105.20 2ahg h GLY 226 Ca 0.36 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.80 2ahg h GLY 226 CO -0.21 -0.10 -0.42 -2.22 0.00 0.00 0.00 176.54 173.60 2ahg h ILE 227 N -0.24 0.16 -0.27 2.60 2.04 -0.41 -0.14 117.51 121.26 2ahg h ILE 227 Ca -0.01 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.66 2ahg h ILE 227 Cb 0.20 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2ahg h ILE 227 CO 0.01 0.00 -0.55 0.22 0.00 0.00 0.00 178.15 177.83 2ahg h TYR 228 N -0.67 1.06 -0.00 1.37 5.03 -1.37 -2.93 116.97 119.46 2ahg h TYR 228 Ca 0.02 -0.39 0.01 0.00 2.58 0.00 0.00 58.73 60.95 2ahg h TYR 228 Cb 0.68 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 2ahg h TYR 228 CO -0.35 1.21 -0.05 0.78 -1.32 0.00 0.00 178.16 178.43 2ahg h GLY 229 N 0.61 -0.05 1.79 1.82 0.00 -0.01 -0.96 103.07 106.28 2ahg h GLY 229 Ca 0.01 0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.31 2ahg h GLY 229 CO 0.12 -0.06 -0.28 0.74 0.00 0.00 0.00 176.54 177.06 2ahg h PHE 230 N -0.09 0.27 0.03 5.60 -1.00 -1.11 -2.29 116.94 118.35 2ahg h PHE 230 Ca 0.02 -0.05 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 2ahg h PHE 230 Cb 0.11 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2ahg h PHE 230 CO -0.12 0.51 -0.01 0.00 -1.61 0.00 0.00 178.31 177.08 2ahg h ALA 231 N 1.49 -0.03 -0.39 2.45 0.00 -1.28 -0.41 119.26 121.09 2ahg h ALA 231 Ca 0.03 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2ahg h ALA 231 Cb 0.62 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2ahg h ALA 231 CO 0.04 -0.43 0.18 -0.07 0.00 0.00 0.00 179.25 178.98 2ahg h LEU 232 N -0.22 0.24 -0.75 0.00 3.38 -1.03 -1.24 115.31 115.69 2ahg h LEU 232 Ca -0.00 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2ahg h LEU 232 Cb 0.21 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2ahg h LEU 232 CO 0.01 0.18 0.27 0.78 0.09 0.00 0.00 178.44 179.77 2ahg h ASN 233 N 0.37 1.06 -0.11 -0.43 2.35 -1.33 -1.99 115.58 115.50 2ahg h ASN 233 Ca 0.17 -0.19 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2ahg h ASN 233 Cb 0.10 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 2ahg h ASN 233 CO -0.14 0.96 -0.08 0.77 -1.65 0.00 0.00 177.43 177.29 2ahg h SER 234 N 1.10 0.39 -0.05 5.81 4.64 -0.69 0.96 113.55 125.72 2ahg h SER 234 Ca 0.25 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2ahg h SER 234 Cb 0.25 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2ahg h SER 234 CO -0.02 0.52 0.03 -0.09 -0.87 0.00 0.00 176.83 176.40 2ahg h ARG 235 N 0.39 0.07 -0.11 4.77 2.43 -0.53 0.32 114.38 121.73 2ahg h ARG 235 Ca 0.08 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 2ahg h ARG 235 Cb 0.39 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2ahg h ARG 235 CO 0.02 0.14 -0.01 1.88 -1.51 0.00 0.00 179.97 180.49 2ahg h TYR 236 N -0.02 0.21 -0.00 2.20 -1.99 -0.95 -3.28 116.97 113.14 2ahg h TYR 236 Ca 0.02 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.71 2ahg h TYR 236 Cb 0.09 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 38.77 2ahg h TYR 236 CO -0.04 0.46 -0.12 1.28 -0.00 0.00 0.00 178.16 179.74 2ahg n LEU 237 N -4.79 0.13 -3.14 3.88 4.77 0.29 -4.92 117.00 113.22 2ahg n LEU 237 Ca -0.06 0.36 -0.23 0.00 -0.03 0.00 0.00 56.01 56.05 2ahg n LEU 237 Cb 0.22 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2ahg n LEU 237 CO 0.35 0.03 -0.01 0.61 -1.33 0.00 0.00 177.39 177.05 2ahg n GLY 238 N 1.49 -0.51 3.34 -0.72 0.00 0.11 -4.91 105.19 103.99 2ahg n GLY 238 Ca 0.07 0.12 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 2ahg n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ahg s ASN 239 N -2.72 6.18 0.55 1.61 3.84 -1.15 -4.94 114.94 118.32 2ahg s ASN 239 Ca 0.34 -1.61 0.25 0.00 0.21 0.00 0.00 52.86 52.06 2ahg s ASN 239 Cb -0.16 -2.21 1.47 0.00 -0.55 0.00 0.00 41.25 39.79 2ahg s ASN 239 CO 0.42 -0.82 2.05 0.00 -2.79 0.00 0.00 177.10 175.96 2ahg h ALA 240 N 8.88 2.18 -0.28 1.71 0.00 -1.91 -2.25 119.26 127.59 2ahg h ALA 240 Ca -0.29 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 2ahg h ALA 240 Cb 1.10 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2ahg h ALA 240 CO 1.00 -0.44 -0.14 -0.44 0.00 0.00 0.00 179.25 179.23 2ahg h ASP 241 N 0.00 0.61 -0.78 0.00 3.45 -1.99 -0.00 116.42 117.71 2ahg h ASP 241 Ca 0.16 -0.41 -0.05 0.00 0.43 0.00 0.00 57.03 57.16 2ahg h ASP 241 Cb 0.69 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.26 2ahg h ASP 241 CO -0.00 0.88 0.31 -0.07 -1.57 0.00 0.00 179.24 178.79 2ahg h LEU 242 N 0.33 1.08 -0.96 1.55 3.38 -1.75 0.27 115.31 119.22 2ahg h LEU 242 Ca 0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2ahg h LEU 242 Cb 0.66 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2ahg h LEU 242 CO 0.04 0.96 0.16 0.25 0.09 0.00 0.00 178.44 179.94 2ahg h LEU 243 N 1.13 0.86 -0.42 1.67 5.85 -1.37 0.40 115.31 123.43 2ahg h LEU 243 Ca 0.26 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2ahg h LEU 243 Cb 0.22 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2ahg h LEU 243 CO -0.02 0.83 0.06 -0.08 -0.34 0.00 0.00 178.44 178.88 2ahg h GLU 244 N 0.88 0.71 -0.68 1.25 4.57 -0.23 -1.62 114.58 119.47 2ahg h GLU 244 Ca 0.19 -0.20 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2ahg h GLU 244 Cb 0.30 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2ahg h GLU 244 CO -0.00 0.75 0.31 1.15 -1.18 0.00 0.00 179.01 180.04 2ahg h THR 245 N 0.56 1.22 -0.28 0.32 2.02 -0.41 -0.67 112.91 115.67 2ahg h THR 245 Ca 0.13 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 2ahg h THR 245 Cb 0.40 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2ahg h THR 245 CO 0.01 0.27 0.13 0.00 0.37 0.00 0.00 175.52 176.30 2ahg h ALA 246 N 1.38 0.36 -0.81 6.16 0.00 -0.63 -1.30 119.26 124.42 2ahg h ALA 246 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2ahg h ALA 246 Cb 0.12 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2ahg h ALA 246 CO -0.03 -0.07 0.39 0.87 0.00 0.00 0.00 179.25 180.42 2ahg h LYS 247 N 0.32 1.16 0.18 0.00 1.57 -0.81 -0.70 116.57 118.28 2ahg h LYS 247 Ca 0.10 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2ahg h LYS 247 Cb 0.13 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2ahg h LYS 247 CO -0.01 0.89 -0.14 0.00 -0.57 0.00 0.00 179.45 179.62 2ahg h ARG 248 N 1.14 -0.32 -0.44 3.15 3.08 -0.80 -0.86 114.38 119.33 2ahg h ARG 248 Ca 0.28 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 2ahg h ARG 248 Cb 0.11 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2ahg h ARG 248 CO -0.04 -0.21 0.19 0.52 -1.07 0.00 0.00 179.97 179.36 2ahg h MET 249 N -0.33 0.62 0.06 0.04 2.86 -1.09 -1.51 114.93 115.59 2ahg h MET 249 Ca -0.01 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2ahg h MET 249 Cb 0.30 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2ahg h MET 249 CO -0.01 0.50 -0.03 0.00 1.06 0.00 0.00 176.91 178.43 2ahg h ALA 250 N 1.59 -0.08 -0.50 6.32 0.00 -0.62 -0.88 119.26 125.09 2ahg h ALA 250 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ahg h ALA 250 Cb 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2ahg h ALA 250 CO -0.02 -0.50 0.22 0.00 0.00 0.00 0.00 179.25 178.95 2ahg h ARG 251 N -0.18 0.70 -0.44 0.00 3.08 -0.84 0.26 114.38 116.96 2ahg h ARG 251 Ca -0.01 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2ahg h ARG 251 Cb 0.15 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2ahg h ARG 251 CO 0.01 0.56 0.11 1.25 -1.07 0.00 0.00 179.97 180.84 2ahg h HIS 252 N 0.70 0.74 0.53 3.04 2.76 -0.98 -2.23 115.15 119.71 2ahg h HIS 252 Ca 0.17 -0.09 -0.03 0.00 -2.20 0.00 0.00 60.37 58.23 2ahg h HIS 252 Cb 0.11 -0.21 0.01 0.00 1.55 0.00 0.00 27.41 28.86 2ahg h HIS 252 CO 0.01 0.69 -0.25 0.35 -1.30 0.00 0.00 177.93 177.42 2ahg h PHE 253 N 0.58 -0.66 -0.76 5.26 3.57 -0.52 -3.15 116.94 121.27 2ahg h PHE 253 Ca 0.14 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 61.78 2ahg h PHE 253 Cb 0.31 0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.22 2ahg h PHE 253 CO 0.02 -0.37 0.51 -0.07 -2.23 0.00 0.00 178.31 176.16 2ahg h LEU 254 N -0.79 0.38 0.00 0.59 3.38 -0.90 -0.35 115.31 117.62 2ahg h LEU 254 Ca -0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ahg h LEU 254 Cb 0.58 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2ahg h LEU 254 CO 0.12 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.84 2ahg n ALA 255 N -2.52 2.01 -1.09 1.53 0.00 -0.85 -3.06 120.51 116.54 2ahg n ALA 255 Ca 0.15 -0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.60 2ahg n ALA 255 Cb 0.54 -1.34 0.15 0.00 0.00 0.00 0.00 19.45 18.80 2ahg n ALA 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ahg n ARG 256 N -1.44 1.36 -2.60 0.00 1.74 -0.15 -5.00 116.66 110.57 2ahg n ARG 256 Ca 0.07 -2.62 -0.43 0.00 -0.77 0.00 0.00 57.85 54.10 2ahg n ARG 256 Cb 0.23 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 2ahg n ARG 256 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2ahg s VAL 257 N -2.89 4.59 1.30 1.55 1.01 -1.17 -4.88 120.40 119.90 2ahg s VAL 257 Ca 0.33 1.89 -0.21 0.00 0.00 0.00 0.00 61.98 63.98 2ahg s VAL 257 Cb 0.29 -4.21 0.32 0.00 0.00 0.00 0.00 36.38 32.77 2ahg s VAL 257 CO 0.03 -0.05 1.06 -2.16 0.00 0.00 0.00 175.10 173.97 2ahg s PRO 258 N 2.49 -1.96 0.25 2.72 0.04 -1.26 -4.85 135.00 132.43 2ahg s PRO 258 Ca 0.50 -0.09 -0.03 0.00 0.04 0.00 0.00 61.00 61.42 2ahg s PRO 258 Cb -0.19 -1.51 0.52 0.00 0.04 0.00 0.00 34.50 33.36 2ahg s PRO 258 CO 0.16 -4.20 1.71 1.49 0.04 0.00 0.00 177.00 176.20 2ahg h GLU 259 N -2.93 0.37 -0.17 4.56 4.81 -1.95 -1.68 114.58 117.60 2ahg h GLU 259 Ca -0.43 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2ahg h GLU 259 Cb 1.30 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2ahg h GLU 259 CO 0.29 0.25 0.00 -0.40 -0.73 0.00 0.00 179.01 178.42 2ahg n ASP 260 N -5.06 0.97 0.00 1.04 3.85 -1.26 -4.91 116.55 111.18 2ahg n ASP 260 Ca 0.16 -1.93 0.00 0.00 -0.71 0.00 0.00 54.79 52.31 2ahg n ASP 260 Cb 0.48 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 2ahg n ASP 260 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ahg n GLY 261 N 0.82 0.94 3.13 6.12 0.00 -0.63 -4.82 105.19 110.75 2ahg n GLY 261 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2ahg n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ahg s VAL 262 N -3.77 1.66 0.83 1.61 1.01 -1.26 -4.83 120.40 115.64 2ahg s VAL 262 Ca 0.00 -0.78 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 2ahg s VAL 262 Cb 0.00 -1.46 0.09 0.00 0.00 0.00 0.00 36.38 35.01 2ahg s VAL 262 CO 0.00 0.47 1.09 0.68 0.00 0.00 0.00 175.10 177.34 2ahg s VAL 263 N 0.52 3.01 0.81 2.92 -7.23 -1.26 -4.46 120.40 114.70 2ahg s VAL 263 Ca -0.16 0.33 -0.09 0.00 -1.81 0.00 0.00 61.98 60.25 2ahg s VAL 263 Cb -0.17 -2.86 0.13 0.00 0.56 0.00 0.00 36.38 34.05 2ahg s VAL 263 CO 0.06 -0.43 1.13 -0.31 -0.31 0.00 0.00 175.10 175.24 2ahg s TYR 264 N -2.96 2.06 0.08 2.82 2.02 -1.26 -2.25 117.35 117.86 2ahg s TYR 264 Ca 0.62 0.21 0.24 0.00 -0.37 0.00 0.00 57.07 57.77 2ahg s TYR 264 Cb -0.17 -3.50 0.89 0.00 -0.40 0.00 0.00 41.96 38.78 2ahg s TYR 264 CO 0.56 -1.97 1.81 0.11 -1.57 0.00 0.00 175.55 174.49 2ahg h TRP 265 N -0.99 0.00 -3.06 2.71 5.08 -1.51 -3.37 115.95 114.80 2ahg h TRP 265 Ca -0.42 0.00 -0.17 0.00 1.08 0.00 0.00 58.89 59.38 2ahg h TRP 265 Cb 1.27 0.00 -0.26 0.00 -3.00 0.00 0.00 29.16 27.17 2ahg h TRP 265 CO -0.37 0.21 -0.42 0.34 -1.28 0.00 0.00 178.44 176.92 2ahg s ASP 266 N -6.15 -0.28 0.49 0.11 2.15 -1.26 -1.59 116.67 110.13 2ahg s ASP 266 Ca 0.01 0.55 0.28 0.00 0.43 0.00 0.00 52.55 53.82 2ahg s ASP 266 Cb 0.10 0.53 1.06 0.00 -0.30 0.00 0.00 42.92 44.31 2ahg s ASP 266 CO 0.63 -0.11 1.88 -0.26 -0.17 0.00 0.00 175.17 177.14 2ahg h PHE 267 N 6.06 0.00 -0.05 -5.34 0.05 -1.54 -3.25 116.94 112.88 2ahg h PHE 267 Ca -0.29 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.50 2ahg h PHE 267 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 2ahg h PHE 267 CO 0.39 0.11 0.00 0.39 -0.18 0.00 0.00 178.31 179.01 2ahg n GLU 268 N -3.23 1.94 -2.83 1.51 -0.58 -1.26 -4.87 120.64 111.33 2ahg n GLU 268 Ca 0.01 -1.37 -0.20 0.00 -0.42 0.00 0.00 57.16 55.17 2ahg n GLU 268 Cb 0.39 -1.47 0.02 0.00 -0.57 0.00 0.00 31.44 29.81 2ahg n GLU 268 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2ahg s VAL 269 N -1.96 3.06 -0.01 2.62 -7.23 -1.23 -4.98 120.40 110.66 2ahg s VAL 269 Ca 0.34 -0.72 -0.36 0.00 -1.81 0.00 0.00 61.98 59.43 2ahg s VAL 269 Cb 0.20 -3.11 -0.14 0.00 0.56 0.00 0.00 36.38 33.89 2ahg s VAL 269 CO 0.32 -0.07 1.66 -2.65 -0.31 0.00 0.00 175.10 174.05 2ahg n PRO 270 N -2.16 1.78 -1.98 4.82 -0.02 -1.26 -4.83 135.00 131.36 2ahg n PRO 270 Ca 0.06 0.65 -0.40 0.00 -2.02 0.00 0.00 63.50 61.79 2ahg n PRO 270 Cb 0.59 -2.40 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 2ahg n PRO 270 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2ahg n GLN 271 N 4.63 4.35 -4.25 -0.52 1.13 -1.26 -4.58 117.38 116.88 2ahg n GLN 271 Ca 0.21 -3.35 -0.16 0.00 -1.94 0.00 0.00 57.00 51.76 2ahg n GLN 271 Cb 0.24 -2.70 -0.10 0.00 0.11 0.00 0.00 30.24 27.79 2ahg n GLN 271 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2ahg s GLU 272 N -0.58 1.05 0.59 -1.09 -1.05 -1.26 -5.05 118.70 111.32 2ahg s GLU 272 Ca 0.53 -1.38 0.30 0.00 -0.15 0.00 0.00 54.97 54.28 2ahg s GLU 272 Cb 0.17 -0.74 1.28 0.00 -0.44 0.00 0.00 34.13 34.40 2ahg s GLU 272 CO -0.08 0.11 1.62 -1.35 0.95 0.00 0.00 175.26 176.52 2ahg h PRO 273 N 3.04 0.00 0.00 -4.83 0.11 -2.01 -0.87 132.00 127.44 2ahg h PRO 273 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2ahg h PRO 273 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ahg h PRO 273 CO 0.59 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.04 2ahg h SER 274 N 0.00 0.00 -3.80 -2.05 4.64 -1.96 -3.44 113.55 106.94 2ahg h SER 274 Ca 0.41 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.25 2ahg h SER 274 Cb 2.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.24 2ahg h SER 274 CO -0.00 0.00 0.17 -0.44 -0.87 0.00 0.00 176.83 175.68 2ahg s SER 275 N -4.95 6.86 0.65 4.97 0.01 -0.33 -5.04 113.70 115.86 2ahg s SER 275 Ca 0.05 1.41 -0.16 0.00 1.31 0.00 0.00 55.95 58.56 2ahg s SER 275 Cb 0.09 -2.42 -0.00 0.00 0.21 0.00 0.00 66.02 63.89 2ahg s SER 275 CO 0.50 -0.21 1.14 -0.31 0.41 0.00 0.00 173.24 174.77 2ahg s TYR 276 N -1.97 2.50 0.53 2.43 1.51 -1.26 -4.94 117.35 116.14 2ahg s TYR 276 Ca 0.55 1.56 0.07 0.00 -1.01 0.00 0.00 57.07 58.24 2ahg s TYR 276 Cb -0.11 -3.27 0.04 0.00 -0.11 0.00 0.00 41.96 38.51 2ahg s TYR 276 CO 0.17 -1.89 0.52 1.03 -1.11 0.00 0.00 175.55 174.27 2ahg s ARG 277 N -3.86 2.34 -0.44 -0.62 1.81 -1.26 -1.74 118.95 115.17 2ahg s ARG 277 Ca 0.70 -1.79 0.05 0.00 -1.72 0.00 0.00 55.73 52.97 2ahg s ARG 277 Cb -0.23 -2.34 0.17 0.00 -0.45 0.00 0.00 34.95 32.10 2ahg s ARG 277 CO 0.39 -0.60 0.49 0.34 -0.68 0.00 0.00 175.30 175.24 2ahg s ASP 278 N -4.37 0.31 0.58 0.23 2.15 -0.96 -4.05 116.67 110.56 2ahg s ASP 278 Ca 0.46 -2.29 0.28 0.00 0.43 0.00 0.00 52.55 51.43 2ahg s ASP 278 Cb -0.04 0.61 1.77 0.00 -0.30 0.00 0.00 42.92 44.96 2ahg s ASP 278 CO 0.28 -0.14 2.24 0.77 -0.17 0.00 0.00 175.17 178.15 2ahg h SER 279 N 5.69 0.00 0.29 -0.34 4.64 -1.61 -1.11 113.55 121.11 2ahg h SER 279 Ca 0.15 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.38 2ahg h SER 279 Cb 1.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 2ahg h SER 279 CO 0.21 0.00 -0.39 0.77 -0.87 0.00 0.00 176.83 176.55 2ahg h SER 280 N 0.00 0.15 -0.47 4.97 4.64 -1.90 -1.96 113.55 118.98 2ahg h SER 280 Ca 0.00 -0.06 -0.10 0.00 -0.47 0.00 0.00 61.79 61.17 2ahg h SER 280 Cb 0.03 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.06 2ahg h SER 280 CO -0.00 0.53 -0.08 0.00 -0.87 0.00 0.00 176.83 176.41 2ahg h ALA 281 N 1.48 0.64 -0.35 5.18 0.00 -1.54 -0.62 119.26 124.06 2ahg h ALA 281 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2ahg h ALA 281 Cb 0.75 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2ahg h ALA 281 CO 0.06 0.51 -0.08 0.77 0.00 0.00 0.00 179.25 180.51 2ahg h SER 282 N 0.73 0.55 -0.20 0.00 0.02 -1.48 -1.31 113.55 111.86 2ahg h SER 282 Ca 0.12 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2ahg h SER 282 Cb 0.62 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2ahg h SER 282 CO 0.04 0.68 -0.05 0.00 -1.14 0.00 0.00 176.83 176.36 2ahg h ALA 283 N 1.38 0.27 -0.35 3.77 0.00 -0.96 -0.65 119.26 122.72 2ahg h ALA 283 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ahg h ALA 283 Cb 0.46 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2ahg h ALA 283 CO 0.02 0.05 0.23 0.82 0.00 0.00 0.00 179.25 180.37 2ahg h ILE 284 N 0.10 1.10 -0.61 0.00 2.04 -0.98 -2.62 117.51 116.54 2ahg h ILE 284 Ca 0.05 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2ahg h ILE 284 Cb 0.50 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2ahg h ILE 284 CO 0.02 0.10 0.40 0.74 0.00 0.00 0.00 178.15 179.40 2ahg h THR 285 N 0.47 1.13 -0.94 -0.27 2.02 -1.15 -0.52 112.91 113.66 2ahg h THR 285 Ca 0.13 -0.28 0.12 0.00 0.77 0.00 0.00 66.41 67.15 2ahg h THR 285 Cb -0.04 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 66.56 2ahg h THR 285 CO -0.03 0.15 0.60 0.00 0.37 0.00 0.00 175.52 176.61 2ahg h ALA 286 N 1.24 1.64 -0.30 6.16 0.00 -0.80 0.27 119.26 127.46 2ahg h ALA 286 Ca 0.23 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.97 2ahg h ALA 286 Cb -0.06 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2ahg h ALA 286 CO -0.06 0.14 -0.51 0.00 0.00 0.00 0.00 179.25 178.81 2ahg h GLY 288 N 0.74 1.03 0.95 0.00 0.00 0.58 -0.51 103.07 105.87 2ahg h GLY 288 Ca 0.02 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.82 2ahg h GLY 288 CO 0.11 0.51 0.35 1.41 0.00 0.00 0.00 176.54 178.93 2ahg h LEU 289 N 0.91 0.60 -0.80 3.11 3.38 -0.55 0.73 115.31 122.69 2ahg h LEU 289 Ca 0.22 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 2ahg h LEU 289 Cb 0.18 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2ahg h LEU 289 CO -0.02 0.43 -0.20 -0.07 0.09 0.00 0.00 178.44 178.67 2ahg h LEU 290 N 0.71 0.69 -0.01 1.67 3.38 -1.17 -1.16 115.31 119.43 2ahg h LEU 290 Ca 0.21 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ahg h LEU 290 Cb -0.04 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2ahg h LEU 290 CO -0.06 0.89 0.00 -0.08 0.09 0.00 0.00 178.44 179.27 2ahg h GLU 291 N 0.61 0.02 0.01 1.13 4.57 -0.59 -2.05 114.58 118.28 2ahg h GLU 291 Ca 0.09 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.29 2ahg h GLU 291 Cb 0.67 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.22 2ahg h GLU 291 CO 0.05 0.25 -0.19 0.82 -1.18 0.00 0.00 179.01 178.75 2ahg h ILE 292 N -0.22 0.54 -0.99 2.32 2.04 -0.70 -2.03 117.51 118.47 2ahg h ILE 292 Ca 0.00 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.04 2ahg h ILE 292 Cb 0.24 0.54 -0.10 0.00 -0.74 0.00 0.00 36.82 36.76 2ahg h ILE 292 CO 0.00 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.77 2ahg h ALA 293 N 0.57 1.69 0.00 1.87 0.00 -1.17 0.21 119.26 122.42 2ahg h ALA 293 Ca 0.05 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ahg h ALA 293 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2ahg h ALA 293 CO -0.17 -0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.72 2ahg h SER 294 N 0.79 0.00 -0.03 0.00 4.64 -0.61 -1.76 113.55 116.58 2ahg h SER 294 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2ahg h SER 294 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2ahg h SER 294 CO -0.33 0.00 -0.10 0.00 -0.87 0.00 0.00 176.83 175.53 2ahg n GLN 295 N -2.43 1.97 -3.81 4.77 6.02 0.72 -4.95 117.38 119.67 2ahg n GLN 295 Ca 0.00 -1.66 -0.31 0.00 -0.01 0.00 0.00 57.00 55.02 2ahg n GLN 295 Cb 0.15 -1.44 -0.04 0.00 1.02 0.00 0.00 30.24 29.92 2ahg n GLN 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2ahg s LEU 296 N -2.02 4.32 0.45 1.08 1.43 -0.67 -5.08 118.68 118.19 2ahg s LEU 296 Ca 0.25 0.41 -0.23 0.00 -1.03 0.00 0.00 54.13 53.52 2ahg s LEU 296 Cb 0.19 -3.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.22 2ahg s LEU 296 CO 0.35 0.12 1.13 -0.62 0.23 0.00 0.00 176.35 177.56 2ahg s ASP 297 N -2.48 6.31 0.30 2.29 2.15 -1.26 -4.92 116.67 119.06 2ahg s ASP 297 Ca 0.38 2.23 0.05 0.00 0.43 0.00 0.00 52.55 55.64 2ahg s ASP 297 Cb -0.13 -2.60 0.79 0.00 -0.30 0.00 0.00 42.92 40.69 2ahg s ASP 297 CO 0.27 -0.81 1.67 -0.33 -0.17 0.00 0.00 175.17 175.80 2ahg h GLU 298 N 2.14 0.32 0.00 4.34 4.39 -1.98 -0.33 114.58 123.46 2ahg h GLU 298 Ca -0.49 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 2ahg h GLU 298 Cb 1.24 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 2ahg h GLU 298 CO 0.61 0.21 -0.23 0.66 -1.16 0.00 0.00 179.01 179.09 2ahg h SER 299 N 0.33 0.00 -2.43 1.42 4.64 -2.04 -3.43 113.55 112.04 2ahg h SER 299 Ca 0.59 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.35 2ahg h SER 299 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2ahg h SER 299 CO -0.58 0.23 1.27 -0.62 -0.87 0.00 0.00 176.83 176.26 2ahg s ASP 300 N -6.65 6.11 0.60 4.97 3.68 -0.14 -4.86 116.67 120.39 2ahg s ASP 300 Ca -0.03 1.97 0.40 0.00 2.13 0.00 0.00 52.55 57.02 2ahg s ASP 300 Cb 0.14 -2.53 2.10 0.00 -1.45 0.00 0.00 42.92 41.18 2ahg s ASP 300 CO 0.67 -1.42 2.22 1.55 0.13 0.00 0.00 175.17 178.32 2ahg h PRO 301 N 12.02 0.00 0.00 4.34 0.13 -1.87 -1.65 132.00 144.97 2ahg h PRO 301 Ca -0.40 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2ahg h PRO 301 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 2ahg h PRO 301 CO 0.97 0.00 -0.08 1.49 -0.23 0.00 0.00 178.00 180.16 2ahg h GLU 302 N 0.00 0.00 -0.27 0.86 4.81 -1.94 -3.11 114.58 114.93 2ahg h GLU 302 Ca 0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2ahg h GLU 302 Cb 0.10 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2ahg h GLU 302 CO 0.00 0.08 0.11 -0.09 -0.73 0.00 0.00 179.01 178.38 2ahg h ARG 303 N 0.00 0.24 -0.04 1.92 2.43 -1.62 -0.28 114.38 117.03 2ahg h ARG 303 Ca -0.00 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 2ahg h ARG 303 Cb 0.84 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2ahg h ARG 303 CO 0.01 0.16 -0.61 0.37 -1.51 0.00 0.00 179.97 178.38 2ahg h GLN 304 N 0.24 0.14 -0.53 0.20 5.75 -1.72 -2.41 115.11 116.78 2ahg h GLN 304 Ca 0.11 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2ahg h GLN 304 Cb 0.06 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.60 2ahg h GLN 304 CO -0.10 0.71 0.25 0.00 -2.65 0.00 0.00 178.83 177.04 2ahg h ARG 305 N 0.10 0.76 -0.35 1.69 3.08 -1.35 0.33 114.38 118.65 2ahg h ARG 305 Ca -0.01 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.83 2ahg h ARG 305 Cb 1.10 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2ahg h ARG 305 CO 0.09 0.63 -0.21 0.74 -1.07 0.00 0.00 179.97 180.15 2ahg h PHE 306 N 0.71 0.74 -0.13 3.04 0.04 -0.96 -0.58 116.94 119.80 2ahg h PHE 306 Ca 0.18 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2ahg h PHE 306 Cb 0.12 -0.18 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 2ahg h PHE 306 CO -0.00 0.82 -0.02 0.82 -0.60 0.00 0.00 178.31 179.33 2ahg h ILE 307 N 0.59 1.27 0.00 -0.55 2.04 -1.13 -1.86 117.51 117.87 2ahg h ILE 307 Ca 0.09 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 65.01 2ahg h ILE 307 Cb 0.67 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 2ahg h ILE 307 CO 0.05 0.26 -0.18 0.44 0.00 0.00 0.00 178.15 178.72 2ahg h ASP 308 N -0.05 0.00 -0.06 1.72 3.32 -0.79 -1.31 116.42 119.25 2ahg h ASP 308 Ca 0.04 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.91 2ahg h ASP 308 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 2ahg h ASP 308 CO 0.01 0.18 -0.59 0.00 -1.72 0.00 0.00 179.24 177.12 2ahg h ALA 309 N 1.82 0.58 0.04 3.45 0.00 -0.91 -1.69 119.26 122.55 2ahg h ALA 309 Ca -0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ahg h ALA 309 Cb 0.37 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2ahg h ALA 309 CO 0.02 0.69 -0.02 0.00 0.00 0.00 0.00 179.25 179.95 2ahg h ALA 310 N 0.84 -0.06 -0.59 0.00 0.00 -0.47 -0.46 119.26 118.53 2ahg h ALA 310 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2ahg h ALA 310 Cb 1.16 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 2ahg h ALA 310 CO 0.12 -0.43 0.27 0.87 0.00 0.00 0.00 179.25 180.07 2ahg h LYS 311 N -0.25 0.49 -0.85 0.00 1.57 -1.25 0.14 116.57 116.42 2ahg h LYS 311 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ahg h LYS 311 Cb 0.23 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.39 2ahg h LYS 311 CO 0.01 0.32 0.54 1.15 -0.57 0.00 0.00 179.45 180.90 2ahg h THR 312 N 0.50 1.23 0.02 -0.16 2.02 -1.15 0.82 112.91 116.19 2ahg h THR 312 Ca 0.28 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 2ahg h THR 312 Cb 0.26 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2ahg h THR 312 CO -0.23 0.23 -0.01 0.74 0.37 0.00 0.00 175.52 176.62 2ahg h THR 313 N 1.15 1.08 -0.29 3.16 2.02 0.35 -0.25 112.91 120.13 2ahg h THR 313 Ca 0.31 -0.32 0.02 0.00 0.77 0.00 0.00 66.41 67.19 2ahg h THR 313 Cb -0.10 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2ahg h THR 313 CO -0.06 0.08 0.14 0.58 0.37 0.00 0.00 175.52 176.63 2ahg h VAL 314 N -0.17 0.99 -0.71 3.16 2.07 -0.48 -0.90 116.25 120.20 2ahg h VAL 314 Ca -0.00 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.42 2ahg h VAL 314 Cb 0.16 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.56 2ahg h VAL 314 CO 0.01 0.06 0.47 0.74 0.02 0.00 0.00 177.57 178.86 2ahg h THR 315 N 0.30 1.18 -0.49 2.57 2.02 -0.73 0.57 112.91 118.34 2ahg h THR 315 Ca 0.12 -0.33 -0.12 0.00 0.77 0.00 0.00 66.41 66.84 2ahg h THR 315 Cb 0.04 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 2ahg h THR 315 CO -0.08 0.18 -0.18 0.00 0.37 0.00 0.00 175.52 175.80 2ahg h ALA 316 N 1.55 0.74 -0.26 6.16 0.00 -0.39 -0.10 119.26 126.96 2ahg h ALA 316 Ca 0.26 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2ahg h ALA 316 Cb -0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2ahg h ALA 316 CO -0.06 0.67 -0.07 -0.07 0.00 0.00 0.00 179.25 179.72 2ahg h LEU 317 N 0.85 0.51 -0.17 0.00 3.38 -0.54 -2.15 115.31 117.21 2ahg h LEU 317 Ca 0.12 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2ahg h LEU 317 Cb 0.75 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2ahg h LEU 317 CO 0.06 0.76 0.09 -0.09 0.09 0.00 0.00 178.44 179.35 2ahg h ARG 318 N 0.25 0.23 -0.06 1.13 9.65 -0.78 0.24 114.38 125.05 2ahg h ARG 318 Ca 0.07 -0.03 -0.12 0.00 -1.10 0.00 0.00 59.98 58.80 2ahg h ARG 318 Cb 0.54 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.06 2ahg h ARG 318 CO 0.03 0.24 -0.51 -0.44 2.80 0.00 0.00 179.97 182.09 2ahg h ASP 319 N 0.16 0.17 -0.00 -3.80 3.32 -1.03 -3.17 116.42 112.08 2ahg h ASP 319 Ca 0.06 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2ahg h ASP 319 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2ahg h ASP 319 CO -0.01 0.66 -0.19 0.61 -1.72 0.00 0.00 179.24 178.59 2ahg n GLY 320 N 0.02 0.58 0.00 2.75 0.00 -0.81 -4.81 105.19 102.92 2ahg n GLY 320 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2ahg n GLY 320 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ahg n TYR 321 N -1.07 0.00 -2.36 1.61 4.01 0.66 -4.97 117.16 115.04 2ahg n TYR 321 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 2ahg n TYR 321 Cb 0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.06 2ahg n TYR 321 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2ahg s ALA 322 N -0.64 3.44 0.19 -0.72 0.00 -0.06 0.22 121.76 124.18 2ahg s ALA 322 Ca 0.00 0.92 -0.26 0.00 0.00 0.00 0.00 51.96 52.62 2ahg s ALA 322 Cb 0.00 -3.46 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 2ahg s ALA 322 CO 0.00 -0.46 0.82 -1.21 0.00 0.00 0.00 175.76 174.91 2ahg s GLU 323 N 0.87 4.64 0.23 0.00 0.41 0.37 -4.93 118.70 120.29 2ahg s GLU 323 Ca 0.59 1.24 -0.21 0.00 -0.41 0.00 0.00 54.97 56.18 2ahg s GLU 323 Cb -0.31 -3.26 -0.08 0.00 -1.78 0.00 0.00 34.13 28.70 2ahg s GLU 323 CO 0.31 0.55 0.76 0.50 -0.49 0.00 0.00 175.26 176.89 2ahg s ARG 324 N -1.18 4.31 -0.95 1.61 3.52 -1.26 -4.86 118.95 120.14 2ahg s ARG 324 Ca 0.37 0.95 -0.24 0.00 -0.13 0.00 0.00 55.73 56.68 2ahg s ARG 324 Cb -0.24 -2.88 -0.03 0.00 -1.56 0.00 0.00 34.95 30.24 2ahg s ARG 324 CO 0.28 0.39 1.85 0.34 -0.81 0.00 0.00 175.30 177.34 2ahg s ASP 325 N -1.63 5.42 -0.10 -2.12 2.15 -1.26 -4.68 116.67 114.45 2ahg s ASP 325 Ca 0.44 -0.93 0.15 0.00 0.43 0.00 0.00 52.55 52.63 2ahg s ASP 325 Cb -0.17 -2.56 0.60 0.00 -0.30 0.00 0.00 42.92 40.49 2ahg s ASP 325 CO 0.22 -2.51 1.48 -0.90 -0.17 0.00 0.00 175.17 173.29 2ahg n ASP 326 N 12.95 4.05 0.00 -0.34 3.85 -1.26 -4.90 116.55 130.90 2ahg n ASP 326 Ca 0.39 -2.38 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 2ahg n ASP 326 Cb 0.48 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 2ahg n ASP 326 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ahg n GLY 327 N 0.99 2.51 0.87 6.12 0.00 -1.26 -4.76 105.19 109.67 2ahg n GLY 327 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2ahg n GLY 327 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ahg n GLU 328 N -2.00 0.00 -1.68 1.61 1.02 -1.26 -5.05 120.64 113.27 2ahg n GLU 328 Ca 0.00 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.70 2ahg n GLU 328 Cb 0.00 -0.56 -0.03 0.00 -0.02 0.00 0.00 31.44 30.84 2ahg n GLU 328 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ahg n ALA 329 N -2.87 1.46 0.78 0.62 0.00 -1.26 -4.87 120.51 114.38 2ahg n ALA 329 Ca 0.00 0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.94 2ahg n ALA 329 Cb 0.46 -2.33 0.01 0.00 0.00 0.00 0.00 19.45 17.60 2ahg n ALA 329 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ahg n GLU 330 N 2.40 1.57 -4.35 0.00 1.02 -0.61 -4.83 120.64 115.84 2ahg n GLU 330 Ca 0.12 -1.02 -0.28 0.00 -0.02 0.00 0.00 57.16 55.96 2ahg n GLU 330 Cb 0.32 -1.33 -0.12 0.00 -0.02 0.00 0.00 31.44 30.29 2ahg n GLU 330 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2ahg s GLY 331 N -1.94 1.66 -0.02 0.62 0.00 -1.26 -4.90 107.32 101.49 2ahg s GLY 331 Ca 0.16 -1.46 -0.24 0.00 0.00 0.00 0.00 44.72 43.18 2ahg s GLY 331 CO 0.40 -1.46 1.21 0.74 0.00 0.00 0.00 173.10 173.99 2ahg h PHE 332 N 3.58 0.17 -4.09 1.90 0.05 -1.94 -3.39 116.94 113.23 2ahg h PHE 332 Ca -0.49 -0.06 -0.47 0.00 3.82 0.00 0.00 57.97 60.77 2ahg h PHE 332 Cb 1.18 -0.03 -0.26 0.00 2.00 0.00 0.00 35.95 38.84 2ahg h PHE 332 CO 0.62 0.69 -0.80 0.96 -0.18 0.00 0.00 178.31 179.60 2ahg s ILE 333 N -3.90 1.17 0.77 -0.55 -4.36 -1.26 -0.48 121.20 112.59 2ahg s ILE 333 Ca -0.16 -0.92 -0.05 0.00 -0.26 0.00 0.00 60.65 59.26 2ahg s ILE 333 Cb 0.02 -1.03 0.13 0.00 1.25 0.00 0.00 42.46 42.83 2ahg s ILE 333 CO 0.71 0.10 1.07 -0.13 0.24 0.00 0.00 174.94 176.93 2ahg s ARG 334 N -0.95 1.51 -1.44 0.37 0.52 0.13 -4.54 118.95 114.56 2ahg s ARG 334 Ca 0.03 -0.85 -0.10 0.00 -0.52 0.00 0.00 55.73 54.29 2ahg s ARG 334 Cb -0.07 -2.21 0.05 0.00 0.52 0.00 0.00 34.95 33.24 2ahg s ARG 334 CO 0.01 -1.63 1.01 0.54 0.02 0.00 0.00 175.30 175.25 2ahg n ARG 335 N -3.05 -6.23 -2.43 3.54 1.74 -1.25 -4.55 116.66 104.42 2ahg n ARG 335 Ca 0.14 0.68 -0.25 0.00 -0.77 0.00 0.00 57.85 57.66 2ahg n ARG 335 Cb 0.60 -5.59 0.11 0.00 -1.02 0.00 0.00 32.46 26.57 2ahg n ARG 335 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2ahg s GLY 336 N -3.51 1.76 -0.17 -0.13 0.00 0.21 -1.87 107.32 103.62 2ahg s GLY 336 Ca 0.52 -1.50 -0.09 0.00 0.00 0.00 0.00 44.72 43.65 2ahg s GLY 336 CO 0.79 -0.94 0.39 -1.35 0.00 0.00 0.00 173.10 171.99 2ahg s SER 337 N -4.71 -0.45 -0.05 1.64 1.04 -1.26 -1.20 113.70 108.71 2ahg s SER 337 Ca 0.66 0.87 -0.03 0.00 0.48 0.00 0.00 55.95 57.93 2ahg s SER 337 Cb -0.06 0.79 -0.01 0.00 0.10 0.00 0.00 66.02 66.84 2ahg s SER 337 CO 0.45 -0.20 -0.05 0.22 0.98 0.00 0.00 173.24 174.65 2ahg h TYR 338 N 7.26 0.00 -2.39 5.02 -0.00 -1.35 -3.46 116.97 122.05 2ahg h TYR 338 Ca -0.35 0.00 -0.59 0.00 -0.00 0.00 0.00 58.73 57.79 2ahg h TYR 338 Cb 1.17 0.00 -0.38 0.00 -0.00 0.00 0.00 36.73 37.52 2ahg h TYR 338 CO 0.26 0.00 -0.96 -1.58 -0.00 0.00 0.00 178.16 175.88 2ahg s HIS 339 N -1.42 1.18 0.21 -3.82 5.04 -0.65 -4.99 115.29 110.84 2ahg s HIS 339 Ca -0.04 -2.37 -0.10 0.00 -1.54 0.00 0.00 55.06 51.01 2ahg s HIS 339 Cb 0.01 -0.99 0.29 0.00 0.04 0.00 0.00 32.58 31.93 2ahg s HIS 339 CO 0.06 -0.82 1.69 0.28 -2.34 0.00 0.00 174.74 173.61 2ahg h VAL 340 N 4.62 0.57 -2.76 0.89 2.07 -1.86 -1.04 116.25 118.75 2ahg h VAL 340 Ca 0.26 -0.06 -0.57 0.00 0.82 0.00 0.00 66.70 67.15 2ahg h VAL 340 Cb 0.90 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2ahg h VAL 340 CO 0.38 0.03 1.21 -0.13 0.02 0.00 0.00 177.57 179.09 2ahg s ARG 341 N -6.13 3.50 0.00 1.57 0.52 -1.26 -0.44 118.95 116.71 2ahg s ARG 341 Ca -0.13 1.46 0.00 0.00 -0.52 0.00 0.00 55.73 56.54 2ahg s ARG 341 Cb 0.18 -4.13 0.00 0.00 0.52 0.00 0.00 34.95 31.52 2ahg s ARG 341 CO 0.74 -1.66 0.00 0.41 0.02 0.00 0.00 175.30 174.81 2ahg n GLY 342 N 5.17 1.41 3.18 -3.53 0.00 -1.25 -4.65 105.19 105.52 2ahg n GLY 342 Ca 0.21 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.03 2ahg n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ahg n GLY 343 N -0.64 -0.33 3.35 -0.02 0.00 0.42 -4.97 105.19 103.00 2ahg n GLY 343 Ca 0.00 0.09 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 2ahg n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ahg s ILE 344 N -3.23 5.06 -1.14 -0.61 -1.09 -0.40 -4.63 121.20 115.16 2ahg s ILE 344 Ca 0.44 -1.18 -0.26 0.00 -2.23 0.00 0.00 60.65 57.43 2ahg s ILE 344 Cb -0.20 -4.35 0.02 0.00 -1.58 0.00 0.00 42.46 36.35 2ahg s ILE 344 CO 0.55 -0.90 0.74 -1.20 -1.23 0.00 0.00 174.94 172.90 2ahg n SER 345 N 5.66 -4.86 0.00 3.58 7.64 -1.26 -1.64 113.62 122.74 2ahg n SER 345 Ca -0.12 -1.12 0.13 0.00 1.01 0.00 0.00 58.87 58.78 2ahg n SER 345 Cb 0.42 -2.57 0.61 0.00 -1.01 0.00 0.00 64.21 61.66 2ahg n SER 345 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2ahg n PRO 346 N -4.42 0.13 -2.92 1.43 -0.04 -1.26 -1.42 135.00 126.49 2ahg n PRO 346 Ca -0.11 0.03 -0.14 0.00 -0.04 0.00 0.00 63.50 63.24 2ahg n PRO 346 Cb 0.58 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.56 2ahg n PRO 346 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ahg n ASP 347 N -1.43 -1.48 -2.43 3.54 -0.08 -1.16 -4.42 116.55 109.09 2ahg n ASP 347 Ca 0.09 -3.19 -0.12 0.00 -1.51 0.00 0.00 54.79 50.06 2ahg n ASP 347 Cb 0.28 0.88 -0.04 0.00 2.34 0.00 0.00 41.12 44.58 2ahg n ASP 347 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2ahg n ASP 348 N 1.13 -0.63 -4.81 1.67 9.92 -0.34 -4.60 116.55 118.90 2ahg n ASP 348 Ca 0.14 -2.39 -0.34 0.00 -0.53 0.00 0.00 54.79 51.67 2ahg n ASP 348 Cb 0.62 1.33 -0.06 0.00 -0.64 0.00 0.00 41.12 42.37 2ahg n ASP 348 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2ahg s TYR 349 N -3.15 3.29 -0.05 1.24 2.02 -1.26 0.68 117.35 120.12 2ahg s TYR 349 Ca 0.24 1.63 0.01 0.00 -0.37 0.00 0.00 57.07 58.58 2ahg s TYR 349 Cb 0.01 -2.93 0.02 0.00 -0.40 0.00 0.00 41.96 38.66 2ahg s TYR 349 CO 0.17 -0.26 -0.04 0.95 -1.57 0.00 0.00 175.55 174.80 2ahg s THR 350 N -2.02 0.53 0.43 -0.71 -4.23 -1.26 -2.29 115.64 106.09 2ahg s THR 350 Ca 0.61 -0.11 0.13 0.00 -1.18 0.00 0.00 61.69 61.14 2ahg s THR 350 Cb -0.13 -0.56 0.18 0.00 1.34 0.00 0.00 72.50 73.33 2ahg s THR 350 CO 0.17 0.23 1.98 -0.29 -0.54 0.00 0.00 174.62 176.16 2ahg h ILE 351 N 6.15 1.14 -0.35 2.99 6.09 -1.50 -1.28 117.51 130.75 2ahg h ILE 351 Ca -0.37 -0.63 -0.16 0.00 -1.37 0.00 0.00 64.86 62.34 2ahg h ILE 351 Cb 1.15 1.25 -0.00 0.00 0.47 0.00 0.00 36.82 39.68 2ahg h ILE 351 CO 0.46 0.19 -0.39 4.11 -3.07 0.00 0.00 178.15 179.45 2ahg h TRP 352 N 0.10 1.07 -0.78 2.19 0.09 -1.89 -0.73 115.95 116.00 2ahg h TRP 352 Ca 0.02 -0.33 0.01 0.00 0.09 0.00 0.00 58.89 58.67 2ahg h TRP 352 Cb 0.31 -0.22 -0.04 0.00 0.08 0.00 0.00 29.16 29.29 2ahg h TRP 352 CO 0.00 1.15 0.51 0.78 0.09 0.00 0.00 178.44 180.97 2ahg h GLY 353 N 0.69 1.11 0.97 11.11 0.00 -1.68 -1.35 103.07 113.91 2ahg h GLY 353 Ca 0.05 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 2ahg h GLY 353 CO 0.09 0.41 0.22 -0.55 0.00 0.00 0.00 176.54 176.72 2ahg h ASP 354 N 1.06 0.67 -0.23 0.19 5.19 -1.06 -1.01 116.42 121.23 2ahg h ASP 354 Ca 0.28 -0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2ahg h ASP 354 Cb -0.11 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.22 2ahg h ASP 354 CO -0.06 0.63 0.15 0.22 -3.12 0.00 0.00 179.24 177.07 2ahg h TYR 355 N 0.67 0.29 -0.06 4.55 5.03 -0.51 -1.52 116.97 125.41 2ahg h TYR 355 Ca 0.17 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.38 2ahg h TYR 355 Cb 0.15 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 2ahg h TYR 355 CO -0.00 0.19 -0.46 1.88 -1.32 0.00 0.00 178.16 178.44 2ahg h TYR 356 N 0.32 0.18 -0.18 -3.82 0.05 -1.18 0.81 116.97 113.14 2ahg h TYR 356 Ca 0.09 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 2ahg h TYR 356 Cb -0.03 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 2ahg h TYR 356 CO -0.06 0.59 0.07 -0.92 -1.05 0.00 0.00 178.16 176.79 2ahg h TYR 357 N 0.12 0.27 -0.53 4.88 3.20 -0.96 -0.55 116.97 123.39 2ahg h TYR 357 Ca 0.01 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.76 2ahg h TYR 357 Cb 0.87 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 2ahg h TYR 357 CO 0.01 0.32 -0.07 1.25 -1.64 0.00 0.00 178.16 178.04 2ahg h LEU 358 N 0.13 0.95 -0.76 2.82 5.85 -1.00 -1.78 115.31 121.51 2ahg h LEU 358 Ca 0.06 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 2ahg h LEU 358 Cb 0.17 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2ahg h LEU 358 CO -0.00 1.04 0.41 -0.08 -0.34 0.00 0.00 178.44 179.47 2ahg h GLU 359 N 0.87 1.07 -0.22 1.25 4.81 -0.64 0.12 114.58 121.83 2ahg h GLU 359 Ca 0.15 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2ahg h GLU 359 Cb 0.60 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2ahg h GLU 359 CO 0.04 0.80 0.14 0.00 -0.73 0.00 0.00 179.01 179.26 2ahg h ALA 360 N 1.21 0.28 -0.55 2.92 0.00 -0.84 0.17 119.26 122.46 2ahg h ALA 360 Ca 0.27 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2ahg h ALA 360 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2ahg h ALA 360 CO -0.04 -0.23 0.34 -0.07 0.00 0.00 0.00 179.25 179.25 2ahg h LEU 361 N 0.29 0.58 -0.70 0.00 3.38 -0.71 -0.01 115.31 118.14 2ahg h LEU 361 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2ahg h LEU 361 Cb -0.01 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2ahg h LEU 361 CO -0.02 0.41 0.20 -0.07 0.09 0.00 0.00 178.44 179.06 2ahg h LEU 362 N 0.69 1.03 -0.17 1.67 -0.00 -0.42 0.15 115.31 118.27 2ahg h LEU 362 Ca 0.21 -0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2ahg h LEU 362 Cb -0.03 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 40.36 2ahg h LEU 362 CO -0.07 0.98 0.07 0.03 -0.00 0.00 0.00 178.44 179.44 2ahg h ARG 363 N 1.03 0.25 -0.45 1.13 3.08 -0.24 0.18 114.38 119.37 2ahg h ARG 363 Ca 0.22 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 2ahg h ARG 363 Cb 0.33 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2ahg h ARG 363 CO -0.00 0.33 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.03 2ahg h LEU 364 N 0.12 0.83 0.09 3.04 3.38 -0.77 -0.98 115.31 121.03 2ahg h LEU 364 Ca 0.06 -0.26 -0.36 0.00 0.09 0.00 0.00 57.88 57.41 2ahg h LEU 364 Cb 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2ahg h LEU 364 CO -0.00 0.97 -2.00 1.21 0.09 0.00 0.00 178.44 178.70 2ahg n GLU 365 N -4.15 0.73 -0.00 1.13 4.07 0.51 -4.66 120.64 118.27 2ahg n GLU 365 Ca 0.01 0.25 0.01 0.00 -0.06 0.00 0.00 57.16 57.38 2ahg n GLU 365 Cb 0.39 -1.70 -0.02 0.00 -0.06 0.00 0.00 31.44 30.05 2ahg n GLU 365 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2ahg n ARG 366 N -3.38 3.95 -0.87 5.31 5.12 0.46 -4.99 116.66 122.26 2ahg n ARG 366 Ca -0.31 -0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.60 2ahg n ARG 366 Cb 1.05 -0.78 0.00 0.00 -1.16 0.00 0.00 32.46 31.57 2ahg n ARG 366 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ahg n GLY 367 N 1.53 0.48 3.57 -0.13 0.00 -0.17 -4.98 105.19 105.48 2ahg n GLY 367 Ca 0.00 -0.83 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 2ahg n GLY 367 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ahg s VAL 368 N -2.00 4.55 -0.57 1.61 1.01 -0.90 -4.87 120.40 119.23 2ahg s VAL 368 Ca 0.00 0.74 0.06 0.00 0.00 0.00 0.00 61.98 62.78 2ahg s VAL 368 Cb 0.00 -4.38 0.37 0.00 0.00 0.00 0.00 36.38 32.38 2ahg s VAL 368 CO 0.00 -0.73 1.15 0.35 0.00 0.00 0.00 175.10 175.86 2ahg n THR 369 N 6.24 1.42 -3.69 3.92 -2.24 -1.26 -2.37 114.28 116.31 2ahg n THR 369 Ca 0.05 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2ahg n THR 369 Cb 0.48 -0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2ahg n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ahg n GLY 370 N 0.20 -1.27 1.69 3.38 0.00 -1.26 -4.56 105.19 103.37 2ahg n GLY 370 Ca 0.16 -1.32 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 2ahg n GLY 370 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ahg n TYR 371 N 0.00 1.26 0.21 1.61 4.01 -1.26 -4.74 117.16 118.25 2ahg n TYR 371 Ca 0.00 -1.74 0.12 0.00 -0.16 0.00 0.00 57.90 56.12 2ahg n TYR 371 Cb 0.00 -0.26 0.07 0.00 -0.31 0.00 0.00 39.34 38.83 2ahg n TYR 371 CO 0.00 0.00 0.00 -1.49 -0.46 0.00 0.00 176.86 174.91 2ahg h TRP 372 N 1.75 0.00 -2.52 -0.72 4.06 -1.88 -3.43 115.95 113.21 2ahg h TRP 372 Ca 0.07 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.98 2ahg h TRP 372 Cb 1.39 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.39 2ahg h TRP 372 CO 0.66 0.00 0.20 1.52 -3.56 0.00 0.00 178.44 177.25 2ahg s TYR 373 N -3.30 -0.59 0.36 0.49 -0.85 -1.26 -4.78 117.35 107.42 2ahg s TYR 373 Ca 0.02 0.71 -0.26 0.00 -0.52 0.00 0.00 57.07 57.03 2ahg s TYR 373 Cb 0.09 0.48 -0.12 0.00 0.38 0.00 0.00 41.96 42.79 2ahg s TYR 373 CO 0.75 -0.73 0.92 0.39 -1.52 0.00 0.00 175.55 175.37 2ahg n GLU 374 N 0.25 1.20 -1.74 -3.49 -0.58 -1.26 -4.83 120.64 110.18 2ahg n GLU 374 Ca -0.18 0.43 -0.42 0.00 -0.42 0.00 0.00 57.16 56.57 2ahg n GLU 374 Cb 0.61 -1.86 -0.02 0.00 -0.57 0.00 0.00 31.44 29.61 2ahg n GLU 374 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2ahg n ARG 375 N 0.46 2.73 -4.08 3.49 5.12 -1.26 -2.90 116.66 120.23 2ahg n ARG 375 Ca 0.10 0.97 -0.41 0.00 -1.93 0.00 0.00 57.85 56.58 2ahg n ARG 375 Cb 0.36 -2.77 -0.00 0.00 -1.16 0.00 0.00 32.46 28.89 2ahg n ARG 375 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2ahg n GLY 376 N 2.41 -0.68 0.00 -0.13 0.00 -1.26 -5.22 105.19 100.31 2ahg n GLY 376 Ca 0.09 0.31 0.03 0.00 0.00 0.00 0.00 46.02 46.45 2ahg n GLY 376 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19