#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ll6 n GLY 37 N 0.00 3.65 3.79 -0.02 0.00 -1.26 -4.95 105.19 106.39 1ll6 n GLY 37 Ca 0.00 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 1ll6 n GLY 37 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll6 s PHE 38 N 3.41 3.67 0.03 1.61 0.40 -0.05 -3.57 117.98 123.49 1ll6 s PHE 38 Ca 0.00 1.74 -0.17 0.00 -0.60 0.00 0.00 56.93 57.89 1ll6 s PHE 38 Cb 0.00 -2.89 -0.06 0.00 0.51 0.00 0.00 43.02 40.58 1ll6 s PHE 38 CO 0.00 0.21 0.50 1.03 0.70 0.00 0.00 175.22 177.66 1ll6 s ARG 39 N -2.10 4.09 -0.25 0.44 0.52 0.53 0.31 118.95 122.49 1ll6 s ARG 39 Ca 0.50 0.59 0.01 0.00 -0.52 0.00 0.00 55.73 56.30 1ll6 s ARG 39 Cb -0.18 -3.24 0.07 0.00 0.52 0.00 0.00 34.95 32.12 1ll6 s ARG 39 CO 0.23 0.63 -0.02 0.45 0.02 0.00 0.00 175.30 176.61 1ll6 s SER 40 N -0.99 3.90 -0.06 0.23 0.15 -1.26 -0.84 113.70 114.84 1ll6 s SER 40 Ca 0.27 -1.30 0.06 0.00 0.70 0.00 0.00 55.95 55.68 1ll6 s SER 40 Cb -0.18 -1.15 -0.01 0.00 -1.71 0.00 0.00 66.02 62.97 1ll6 s SER 40 CO 0.16 -0.27 -0.24 -0.69 1.20 0.00 0.00 173.24 173.40 1ll6 s VAL 41 N 1.40 1.99 0.05 4.45 1.01 0.19 -0.99 120.40 128.50 1ll6 s VAL 41 Ca -0.02 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1ll6 s VAL 41 Cb -0.19 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 1ll6 s VAL 41 CO -0.08 0.55 -0.05 0.54 0.00 0.00 0.00 175.10 176.06 1ll6 s VAL 42 N -0.10 0.39 -0.02 2.92 0.11 -0.53 -0.35 120.40 122.81 1ll6 s VAL 42 Ca -0.05 -1.36 -0.19 0.00 -2.93 0.00 0.00 61.98 57.45 1ll6 s VAL 42 Cb -0.14 -0.92 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1ll6 s VAL 42 CO 0.04 -0.64 0.55 -0.31 -3.33 0.00 0.00 175.10 171.40 1ll6 s TYR 43 N -2.39 3.66 -0.25 1.54 1.51 -0.47 0.01 117.35 120.96 1ll6 s TYR 43 Ca -0.04 1.11 -0.05 0.00 -1.01 0.00 0.00 57.07 57.09 1ll6 s TYR 43 Cb -0.03 -2.55 0.00 0.00 -0.11 0.00 0.00 41.96 39.27 1ll6 s TYR 43 CO -0.03 0.36 0.00 0.12 -1.11 0.00 0.00 175.55 174.89 1ll6 s PHE 44 N -0.16 3.06 -0.43 2.71 2.19 0.40 -1.69 117.98 124.05 1ll6 s PHE 44 Ca 0.29 -1.05 -0.19 0.00 0.33 0.00 0.00 56.93 56.31 1ll6 s PHE 44 Cb -0.17 -2.16 0.02 0.00 -1.31 0.00 0.00 43.02 39.40 1ll6 s PHE 44 CO 0.15 -0.58 0.56 0.54 1.83 0.00 0.00 175.22 177.72 1ll6 s VAL 45 N 1.46 4.94 0.23 3.12 0.11 -1.26 -1.17 120.40 127.82 1ll6 s VAL 45 Ca 0.03 -0.10 0.07 0.00 -2.93 0.00 0.00 61.98 59.05 1ll6 s VAL 45 Cb -0.16 -4.14 0.27 0.00 -1.53 0.00 0.00 36.38 30.82 1ll6 s VAL 45 CO -0.01 -0.53 1.07 -3.20 -3.33 0.00 0.00 175.10 169.09 1ll6 n ASN 46 N 5.99 0.05 0.00 3.54 5.15 -0.22 -0.44 115.26 129.33 1ll6 n ASN 46 Ca -0.04 1.14 0.12 0.00 -0.60 0.00 0.00 54.58 55.20 1ll6 n ASN 46 Cb 0.48 -0.47 0.65 0.00 -0.53 0.00 0.00 39.78 39.91 1ll6 n ASN 46 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 1ll6 n TRP 47 N -4.76 0.00 0.26 1.20 2.14 -1.26 -3.46 117.44 111.56 1ll6 n TRP 47 Ca 0.20 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.91 1ll6 n TRP 47 Cb 0.67 -0.14 0.63 0.00 -0.81 0.00 0.00 31.31 31.65 1ll6 n TRP 47 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ll6 h ALA 48 N 3.31 1.04 0.00 -1.67 0.00 -1.01 -1.85 119.26 119.08 1ll6 h ALA 48 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ll6 h ALA 48 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ll6 h ALA 48 CO 0.00 0.12 0.00 0.44 0.00 0.00 0.00 179.25 179.81 1ll6 n ILE 49 N -3.27 0.91 0.00 0.00 -5.35 -0.93 -0.64 119.36 110.08 1ll6 n ILE 49 Ca -0.00 0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.71 1ll6 n ILE 49 Cb 0.33 -0.99 0.00 0.00 -1.74 0.00 0.00 39.64 37.24 1ll6 n ILE 49 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ll6 n TYR 50 N -1.43 0.00 -0.33 4.28 4.01 -0.69 -4.50 117.16 118.50 1ll6 n TYR 50 Ca 0.04 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.75 1ll6 n TYR 50 Cb 0.14 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.26 1ll6 n TYR 50 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ll6 h GLY 51 N 0.00 1.27 2.00 2.72 0.00 -1.78 -2.08 103.07 105.20 1ll6 h GLY 51 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1ll6 h GLY 51 CO 0.00 0.49 0.00 3.21 0.00 0.00 0.00 176.54 180.24 1ll6 h ARG 52 N 1.21 0.00 -0.55 4.80 3.08 -1.82 -3.46 114.38 117.64 1ll6 h ARG 52 Ca 0.32 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 60.13 1ll6 h ARG 52 Cb -0.08 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.87 1ll6 h ARG 52 CO -0.06 0.00 -0.21 0.41 -1.07 0.00 0.00 179.97 179.03 1ll6 n GLY 53 N -0.45 1.24 3.51 0.04 0.00 -0.36 -4.97 105.19 104.20 1ll6 n GLY 53 Ca 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1ll6 n GLY 53 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ll6 s HIS 54 N -2.33 3.19 0.29 1.61 5.04 0.19 -4.92 115.29 118.36 1ll6 s HIS 54 Ca 0.00 -0.24 0.07 0.00 -1.54 0.00 0.00 55.06 53.35 1ll6 s HIS 54 Cb 0.00 -2.38 -0.03 0.00 0.04 0.00 0.00 32.58 30.21 1ll6 s HIS 54 CO 0.00 -0.32 0.27 -0.80 -2.34 0.00 0.00 174.74 171.55 1ll6 s ASN 55 N 1.69 5.53 0.49 9.88 -0.87 -1.26 -2.18 114.94 128.21 1ll6 s ASN 55 Ca 0.06 -0.32 0.20 0.00 -1.57 0.00 0.00 52.86 51.23 1ll6 s ASN 55 Cb -0.17 -1.25 1.24 0.00 -0.02 0.00 0.00 41.25 41.06 1ll6 s ASN 55 CO 0.08 -0.21 1.99 -0.65 -2.57 0.00 0.00 177.10 175.75 1ll6 h PRO 56 N 1.31 0.17 -0.20 -0.60 0.11 -1.94 -1.43 132.00 129.42 1ll6 h PRO 56 Ca -0.47 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.69 1ll6 h PRO 56 Cb 1.25 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ll6 h PRO 56 CO 0.59 0.11 0.20 1.96 -0.21 0.00 0.00 178.00 180.65 1ll6 h GLN 57 N 0.17 0.00 -0.87 1.05 7.50 -1.95 -1.48 115.11 119.53 1ll6 h GLN 57 Ca 0.26 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.34 1ll6 h GLN 57 Cb 0.81 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.29 1ll6 h GLN 57 CO -0.04 0.00 0.10 -0.25 -1.50 0.00 0.00 178.83 177.14 1ll6 n ASP 58 N -3.95 3.23 -4.76 1.46 10.43 -0.54 -4.87 116.55 117.54 1ll6 n ASP 58 Ca 0.02 -2.53 -0.36 0.00 2.57 0.00 0.00 54.79 54.50 1ll6 n ASP 58 Cb 0.33 -0.61 -0.07 0.00 1.84 0.00 0.00 41.12 42.61 1ll6 n ASP 58 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ll6 s LEU 59 N -1.34 4.27 -1.22 0.64 1.02 -0.56 -4.96 118.68 116.53 1ll6 s LEU 59 Ca 0.25 0.39 -0.20 0.00 0.02 0.00 0.00 54.13 54.59 1ll6 s LEU 59 Cb 0.20 -2.19 -0.02 0.00 0.02 0.00 0.00 46.19 44.20 1ll6 s LEU 59 CO 0.07 0.21 1.88 1.17 0.02 0.00 0.00 176.35 179.70 1ll6 n LYS 60 N 3.16 2.37 -0.14 1.70 3.00 -1.26 -4.77 118.16 122.22 1ll6 n LYS 60 Ca -0.16 -2.74 -0.02 0.00 -0.00 0.00 0.00 58.31 55.39 1ll6 n LYS 60 Cb 0.53 -3.50 0.20 0.00 0.00 0.00 0.00 35.03 32.25 1ll6 n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ll6 h ALA 61 N 8.25 1.24 0.00 3.14 0.00 -1.95 -2.57 119.26 127.37 1ll6 h ALA 61 Ca 0.37 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ll6 h ALA 61 Cb 0.85 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ll6 h ALA 61 CO 1.47 0.54 0.14 0.38 0.00 0.00 0.00 179.25 181.77 1ll6 h ASP 62 N 0.82 0.00 0.97 0.00 2.03 -1.98 -0.67 116.42 117.59 1ll6 h ASP 62 Ca 0.19 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.49 1ll6 h ASP 62 Cb 0.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.75 1ll6 h ASP 62 CO -0.01 0.00 -0.61 -0.61 -1.03 0.00 0.00 179.24 176.98 1ll6 h GLN 63 N 0.00 0.00 -5.24 4.15 4.15 -1.87 -3.48 115.11 112.82 1ll6 h GLN 63 Ca 0.00 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.74 1ll6 h GLN 63 Cb 0.27 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 27.83 1ll6 h GLN 63 CO 0.00 0.00 -0.52 -0.06 -1.93 0.00 0.00 178.83 176.32 1ll6 s PHE 64 N -3.19 1.90 0.00 3.99 0.40 -0.26 -4.85 117.98 115.97 1ll6 s PHE 64 Ca 0.06 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.45 1ll6 s PHE 64 Cb 0.12 -1.63 0.00 0.00 0.51 0.00 0.00 43.02 42.02 1ll6 s PHE 64 CO 0.72 0.23 0.00 0.25 0.70 0.00 0.00 175.22 177.12 1ll6 n THR 65 N -1.26 0.00 -3.64 0.64 -2.24 -0.16 -4.61 114.28 103.01 1ll6 n THR 65 Ca -0.18 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.49 1ll6 n THR 65 Cb 0.67 0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.90 1ll6 n THR 65 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ll6 s HIS 66 N -0.51 -0.62 -0.10 4.78 3.76 -1.01 -1.49 115.29 120.09 1ll6 s HIS 66 Ca 0.00 1.22 -0.11 0.00 -0.15 0.00 0.00 55.06 56.02 1ll6 s HIS 66 Cb 0.00 0.12 -0.05 0.00 1.11 0.00 0.00 32.58 33.77 1ll6 s HIS 66 CO 0.00 -0.44 0.24 0.42 -0.85 0.00 0.00 174.74 174.11 1ll6 s ILE 67 N 2.52 5.33 -0.28 0.60 -1.09 -0.36 -1.45 121.20 126.47 1ll6 s ILE 67 Ca 0.01 0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 58.85 1ll6 s ILE 67 Cb -0.12 -3.53 0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1ll6 s ILE 67 CO -0.11 0.55 -0.03 -0.76 -1.23 0.00 0.00 174.94 173.36 1ll6 s LEU 68 N -0.66 3.59 -0.38 2.97 1.02 0.10 -0.20 118.68 125.13 1ll6 s LEU 68 Ca 0.17 -1.14 -0.23 0.00 0.02 0.00 0.00 54.13 52.95 1ll6 s LEU 68 Cb -0.13 -1.68 0.01 0.00 0.02 0.00 0.00 46.19 44.41 1ll6 s LEU 68 CO 0.06 -0.21 0.75 -0.47 0.02 0.00 0.00 176.35 176.51 1ll6 s TYR 69 N 1.26 3.10 -0.03 0.29 5.04 0.02 -0.45 117.35 126.58 1ll6 s TYR 69 Ca -0.04 0.43 0.07 0.00 -2.44 0.00 0.00 57.07 55.09 1ll6 s TYR 69 Cb -0.19 -3.40 -0.02 0.00 0.35 0.00 0.00 41.96 38.70 1ll6 s TYR 69 CO -0.03 -0.76 -0.24 0.00 -1.34 0.00 0.00 175.55 173.18 1ll6 s ALA 70 N 3.06 2.26 0.02 3.97 0.00 -0.32 0.10 121.76 130.85 1ll6 s ALA 70 Ca 0.30 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.17 1ll6 s ALA 70 Cb -0.13 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 1ll6 s ALA 70 CO 0.18 0.52 -0.03 -0.06 0.00 0.00 0.00 175.76 176.37 1ll6 s PHE 71 N -0.59 0.30 0.19 0.00 0.08 -1.26 -1.06 117.98 115.63 1ll6 s PHE 71 Ca 0.09 -0.45 -0.03 0.00 0.12 0.00 0.00 56.93 56.66 1ll6 s PHE 71 Cb -0.10 -0.20 -0.05 0.00 -0.57 0.00 0.00 43.02 42.10 1ll6 s PHE 71 CO -0.00 -0.15 0.40 0.00 -0.10 0.00 0.00 175.22 175.37 1ll6 s ALA 72 N -1.24 3.80 0.43 5.36 0.00 0.12 -4.10 121.76 126.12 1ll6 s ALA 72 Ca -0.13 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.21 1ll6 s ALA 72 Cb -0.09 -2.08 -0.00 0.00 0.00 0.00 0.00 23.12 20.95 1ll6 s ALA 72 CO -0.01 0.51 0.47 1.21 0.00 0.00 0.00 175.76 177.95 1ll6 s ASN 73 N -2.87 5.28 0.00 0.00 3.84 0.32 -1.00 114.94 120.52 1ll6 s ASN 73 Ca 0.40 -0.63 0.05 0.00 0.21 0.00 0.00 52.86 52.89 1ll6 s ASN 73 Cb -0.11 -0.55 -0.01 0.00 -0.55 0.00 0.00 41.25 40.02 1ll6 s ASN 73 CO 0.27 -0.73 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.07 1ll6 s ILE 74 N -2.44 1.20 0.28 -5.21 1.09 -1.26 -0.48 121.20 114.38 1ll6 s ILE 74 Ca 0.51 -0.76 0.03 0.00 -1.10 0.00 0.00 60.65 59.33 1ll6 s ILE 74 Cb -0.06 -1.02 -0.03 0.00 -1.06 0.00 0.00 42.46 40.29 1ll6 s ILE 74 CO 0.30 0.25 0.43 -0.13 -0.10 0.00 0.00 174.94 175.69 1ll6 s ARG 75 N -0.59 3.44 0.58 2.79 0.52 0.19 -4.94 118.95 120.94 1ll6 s ARG 75 Ca 0.05 -0.61 0.28 0.00 -0.52 0.00 0.00 55.73 54.93 1ll6 s ARG 75 Cb -0.06 -2.80 1.54 0.00 0.52 0.00 0.00 34.95 34.14 1ll6 s ARG 75 CO 0.00 0.31 2.01 -1.35 0.02 0.00 0.00 175.30 176.29 1ll6 h PRO 76 N 1.00 0.00 0.00 3.54 0.11 -1.93 0.20 132.00 134.93 1ll6 h PRO 76 Ca -0.51 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1ll6 h PRO 76 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ll6 h PRO 76 CO 0.61 0.00 -0.11 0.66 -0.21 0.00 0.00 178.00 178.95 1ll6 h SER 77 N 0.00 0.00 0.00 -2.05 4.64 -1.95 -3.32 113.55 110.87 1ll6 h SER 77 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1ll6 h SER 77 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1ll6 h SER 77 CO -0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1ll6 n GLY 78 N -0.69 0.81 3.61 -0.77 0.00 0.71 -4.10 105.19 104.76 1ll6 n GLY 78 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1ll6 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ll6 s GLU 79 N -0.94 3.67 0.32 1.61 -6.30 -1.20 -2.36 118.70 113.49 1ll6 s GLU 79 Ca 0.00 0.99 -0.27 0.00 -2.50 0.00 0.00 54.97 53.18 1ll6 s GLU 79 Cb 0.00 -3.98 -0.09 0.00 0.00 0.00 0.00 34.13 30.06 1ll6 s GLU 79 CO 0.00 -1.44 1.06 0.08 0.02 0.00 0.00 175.26 174.97 1ll6 s VAL 80 N 5.10 3.66 0.08 3.70 1.01 -1.26 -0.64 120.40 132.05 1ll6 s VAL 80 Ca 0.59 1.52 -0.15 0.00 0.00 0.00 0.00 61.98 63.95 1ll6 s VAL 80 Cb -0.14 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.36 1ll6 s VAL 80 CO 0.30 0.25 0.34 -0.72 0.00 0.00 0.00 175.10 175.27 1ll6 s TYR 81 N -1.35 -0.13 -0.50 5.22 -0.85 0.36 -4.78 117.35 115.32 1ll6 s TYR 81 Ca 0.49 -0.11 -0.28 0.00 -0.52 0.00 0.00 57.07 56.65 1ll6 s TYR 81 Cb -0.27 0.15 0.01 0.00 0.38 0.00 0.00 41.96 42.23 1ll6 s TYR 81 CO 0.35 -0.60 1.40 -0.51 -1.52 0.00 0.00 175.55 174.67 1ll6 s LEU 82 N -2.47 3.48 0.64 -3.49 1.43 -1.26 -0.52 118.68 116.49 1ll6 s LEU 82 Ca -0.00 0.50 0.15 0.00 -1.03 0.00 0.00 54.13 53.75 1ll6 s LEU 82 Cb 0.01 -3.26 0.69 0.00 0.03 0.00 0.00 46.19 43.66 1ll6 s LEU 82 CO -0.08 -1.59 1.33 0.28 0.23 0.00 0.00 176.35 176.53 1ll6 h SER 83 N 10.87 0.00 -1.38 2.29 0.02 -1.90 -3.34 113.55 120.11 1ll6 h SER 83 Ca -0.27 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.38 1ll6 h SER 83 Cb 1.10 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.40 1ll6 h SER 83 CO 1.14 0.00 -0.65 -0.67 -1.14 0.00 0.00 176.83 175.51 1ll6 n ASP 84 N -2.89 -2.44 -0.13 3.07 -0.08 -1.26 -5.01 116.55 107.80 1ll6 n ASP 84 Ca 0.07 -2.77 0.25 0.00 -1.51 0.00 0.00 54.79 50.83 1ll6 n ASP 84 Cb 1.01 1.00 0.69 0.00 2.34 0.00 0.00 41.12 46.15 1ll6 n ASP 84 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ll6 h THR 85 N 4.70 0.63 0.06 5.18 1.35 -1.98 -0.13 112.91 122.71 1ll6 h THR 85 Ca 0.11 -0.02 -0.00 0.00 -0.55 0.00 0.00 66.41 65.95 1ll6 h THR 85 Cb 1.04 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1ll6 h THR 85 CO 0.15 0.01 -0.03 -0.25 -0.25 0.00 0.00 175.52 175.15 1ll6 h TRP 86 N 0.05 -0.08 -0.15 4.73 2.91 -1.94 0.11 115.95 121.58 1ll6 h TRP 86 Ca 0.38 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.44 1ll6 h TRP 86 Cb 1.41 0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 30.05 1ll6 h TRP 86 CO -0.00 -0.05 -0.12 0.00 -1.03 0.00 0.00 178.44 177.25 1ll6 h ALA 87 N -1.92 -0.00 0.50 2.65 0.00 -1.84 0.24 119.26 118.89 1ll6 h ALA 87 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ll6 h ALA 87 Cb 0.06 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ll6 h ALA 87 CO 0.01 -0.56 -0.43 -0.44 0.00 0.00 0.00 179.25 177.83 1ll6 h ASP 88 N -0.13 -1.15 0.00 0.00 3.32 -1.12 0.19 116.42 117.54 1ll6 h ASP 88 Ca 0.10 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1ll6 h ASP 88 Cb 0.27 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1ll6 h ASP 88 CO -0.23 -0.61 -0.37 0.35 -1.72 0.00 0.00 179.24 176.66 1ll6 n THR 89 N -5.53 0.00 -0.04 0.35 -2.24 0.16 -1.12 114.28 105.86 1ll6 n THR 89 Ca -0.12 -0.12 -0.02 0.00 -2.27 0.00 0.00 64.05 61.52 1ll6 n THR 89 Cb 0.42 0.59 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 1ll6 n THR 89 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ll6 n ASP 90 N -0.81 2.34 -4.77 3.42 10.43 0.11 -0.62 116.55 126.65 1ll6 n ASP 90 Ca 0.00 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 56.95 1ll6 n ASP 90 Cb 0.00 1.01 -0.00 0.00 1.84 0.00 0.00 41.12 43.97 1ll6 n ASP 90 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1ll6 n LYS 91 N -2.24 2.70 -3.86 -1.24 4.81 0.72 -4.58 118.16 114.48 1ll6 n LYS 91 Ca -0.13 0.95 -0.36 0.00 -0.87 0.00 0.00 58.31 57.91 1ll6 n LYS 91 Cb 0.67 -2.69 -0.11 0.00 0.02 0.00 0.00 35.03 32.92 1ll6 n LYS 91 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1ll6 s HIS 92 N -0.94 3.20 0.45 5.64 3.76 -1.26 -0.40 115.29 125.73 1ll6 s HIS 92 Ca 0.55 -0.07 0.03 0.00 -0.15 0.00 0.00 55.06 55.42 1ll6 s HIS 92 Cb -0.48 -2.18 0.01 0.00 1.11 0.00 0.00 32.58 31.04 1ll6 s HIS 92 CO 0.62 -0.06 0.64 0.71 -0.85 0.00 0.00 174.74 175.80 1ll6 s TYR 93 N 0.99 3.00 -0.13 1.40 1.51 -1.26 -4.99 117.35 117.86 1ll6 s TYR 93 Ca 0.05 -0.07 -0.41 0.00 -1.01 0.00 0.00 57.07 55.63 1ll6 s TYR 93 Cb -0.14 -2.41 -0.19 0.00 -0.11 0.00 0.00 41.96 39.11 1ll6 s TYR 93 CO 0.03 -0.47 1.28 -2.30 -1.11 0.00 0.00 175.55 172.98 1ll6 n PRO 94 N -2.03 0.21 0.00 -1.71 -0.02 -1.26 -1.88 135.00 128.32 1ll6 n PRO 94 Ca 0.05 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1ll6 n PRO 94 Cb 0.59 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1ll6 n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ll6 n GLY 95 N 2.42 1.19 3.48 -1.23 0.00 -1.26 -5.06 105.19 104.74 1ll6 n GLY 95 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1ll6 n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ll6 s ASP 96 N -1.87 5.46 0.14 1.61 -0.00 -0.78 -5.03 116.67 116.20 1ll6 s ASP 96 Ca 0.00 -0.24 -0.31 0.00 -0.00 0.00 0.00 52.55 52.00 1ll6 s ASP 96 Cb 0.00 -1.99 -0.10 0.00 -0.00 0.00 0.00 42.92 40.83 1ll6 s ASP 96 CO 0.00 -0.08 1.61 -0.54 -0.00 0.00 0.00 175.17 176.16 1ll6 s LYS 97 N 1.65 4.20 0.14 8.23 1.02 -1.26 -4.85 119.74 128.88 1ll6 s LYS 97 Ca 0.06 2.38 -0.08 0.00 0.02 0.00 0.00 55.97 58.35 1ll6 s LYS 97 Cb -0.16 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 1ll6 s LYS 97 CO 0.06 -0.66 1.41 -1.49 -0.92 0.00 0.00 175.35 173.75 1ll6 h TRP 98 N 7.27 0.92 0.00 3.18 4.06 -1.97 -3.41 115.95 126.00 1ll6 h TRP 98 Ca -0.43 -0.36 0.00 0.00 2.06 0.00 0.00 58.89 60.16 1ll6 h TRP 98 Cb 1.20 -0.16 0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1ll6 h TRP 98 CO 0.69 1.16 0.00 -0.40 -3.56 0.00 0.00 178.44 176.33 1ll6 n ASP 99 N -3.95 0.00 -1.51 -3.49 3.85 -1.26 -5.09 116.55 105.10 1ll6 n ASP 99 Ca -0.05 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.03 1ll6 n ASP 99 Cb 0.67 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.44 1ll6 n ASP 99 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1ll6 n GLU 100 N 0.00 -4.17 -1.84 0.11 2.13 -1.26 -5.00 120.64 110.61 1ll6 n GLU 100 Ca 0.00 3.02 -0.33 0.00 0.66 0.00 0.00 57.16 60.51 1ll6 n GLU 100 Cb 0.00 -3.29 0.04 0.00 0.27 0.00 0.00 31.44 28.46 1ll6 n GLU 100 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1ll6 s PRO 101 N -2.31 2.92 0.00 5.31 0.04 -1.26 -4.94 135.00 134.76 1ll6 s PRO 101 Ca 0.00 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1ll6 s PRO 101 Cb 0.00 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.57 1ll6 s PRO 101 CO 0.00 -1.15 0.00 0.41 0.04 0.00 0.00 177.00 176.30 1ll6 n GLY 102 N -0.55 1.75 3.44 0.56 0.00 -1.26 -4.85 105.19 104.28 1ll6 n GLY 102 Ca 0.10 -1.81 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1ll6 n GLY 102 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ll6 s ASN 103 N -0.36 6.18 0.13 1.61 2.47 -1.26 -4.95 114.94 118.76 1ll6 s ASN 103 Ca 0.00 -1.05 0.08 0.00 0.42 0.00 0.00 52.86 52.31 1ll6 s ASN 103 Cb 0.00 -2.40 -0.04 0.00 -1.45 0.00 0.00 41.25 37.36 1ll6 s ASN 103 CO 0.00 -1.38 -0.11 0.20 -3.72 0.00 0.00 177.10 172.09 1ll6 s ASN 104 N 3.65 4.24 -0.05 -4.21 0.01 -1.26 -0.36 114.94 116.96 1ll6 s ASN 104 Ca 0.20 -0.49 -0.04 0.00 -0.71 0.00 0.00 52.86 51.82 1ll6 s ASN 104 Cb -0.18 -0.74 -0.04 0.00 0.41 0.00 0.00 41.25 40.70 1ll6 s ASN 104 CO 0.10 0.15 0.16 0.68 -1.51 0.00 0.00 177.10 176.67 1ll6 s VAL 105 N -1.37 5.38 0.00 1.60 -7.23 -1.26 -4.99 120.40 112.53 1ll6 s VAL 105 Ca 0.22 -0.04 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 1ll6 s VAL 105 Cb -0.10 -3.44 0.00 0.00 0.56 0.00 0.00 36.38 33.39 1ll6 s VAL 105 CO 0.14 0.44 0.00 -1.22 -0.31 0.00 0.00 175.10 174.15 1ll6 n TYR 106 N 1.37 0.00 -4.75 2.82 4.02 0.21 -4.67 117.16 116.16 1ll6 n TYR 106 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1ll6 n TYR 106 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1ll6 n TYR 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ll6 n GLY 107 N 2.73 -0.14 0.19 2.72 0.00 0.46 -1.88 105.19 109.27 1ll6 n GLY 107 Ca 0.00 -1.00 0.14 0.00 0.00 0.00 0.00 46.02 45.16 1ll6 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ll6 h ILE 109 N 0.00 1.42 -0.61 0.00 5.03 -1.19 0.25 117.51 122.40 1ll6 h ILE 109 Ca 0.00 -1.26 0.03 0.00 -0.12 0.00 0.00 64.86 63.51 1ll6 h ILE 109 Cb 0.59 2.25 -0.04 0.00 -3.03 0.00 0.00 36.82 36.59 1ll6 h ILE 109 CO 0.00 0.33 0.37 0.50 -0.68 0.00 0.00 178.15 178.67 1ll6 h LYS 110 N -0.49 0.71 -0.24 2.37 3.64 -1.16 -1.44 116.57 119.97 1ll6 h LYS 110 Ca 0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1ll6 h LYS 110 Cb 0.55 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1ll6 h LYS 110 CO 0.00 0.47 0.00 1.96 -2.27 0.00 0.00 179.45 179.62 1ll6 h GLN 111 N 0.74 0.35 -0.03 1.90 1.08 -1.37 -0.28 115.11 117.49 1ll6 h GLN 111 Ca 0.25 -0.06 -0.18 0.00 -1.45 0.00 0.00 58.65 57.21 1ll6 h GLN 111 Cb 0.02 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1ll6 h GLN 111 CO -0.10 0.38 -0.77 0.52 -0.95 0.00 0.00 178.83 177.91 1ll6 h MET 112 N 0.35 0.22 -0.48 1.46 2.86 -0.19 -1.07 114.93 118.08 1ll6 h MET 112 Ca 0.08 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.45 1ll6 h MET 112 Cb 0.23 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1ll6 h MET 112 CO 0.01 0.88 0.02 -0.92 1.06 0.00 0.00 176.91 177.96 1ll6 h TYR 113 N 0.14 0.91 -0.70 -0.22 3.20 -0.39 -0.74 116.97 119.17 1ll6 h TYR 113 Ca -0.03 -0.15 0.04 0.00 3.14 0.00 0.00 58.73 61.73 1ll6 h TYR 113 Cb 1.35 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 1ll6 h TYR 113 CO 0.03 0.86 0.42 -0.07 -1.64 0.00 0.00 178.16 177.75 1ll6 h LEU 114 N 0.70 0.66 -0.71 2.82 3.38 -0.98 -0.78 115.31 120.40 1ll6 h LEU 114 Ca 0.14 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1ll6 h LEU 114 Cb 0.48 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1ll6 h LEU 114 CO 0.02 0.44 0.44 -0.07 0.09 0.00 0.00 178.44 179.37 1ll6 h LEU 115 N 0.80 0.72 -0.84 1.67 3.38 -0.63 -2.71 115.31 117.71 1ll6 h LEU 115 Ca 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.24 1ll6 h LEU 115 Cb 0.10 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 1ll6 h LEU 115 CO -0.14 0.50 0.40 0.11 0.09 0.00 0.00 178.44 179.40 1ll6 h LYS 116 N 0.86 1.21 -0.47 1.13 1.57 -0.38 0.18 116.57 120.67 1ll6 h LYS 116 Ca 0.28 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1ll6 h LYS 116 Cb 0.02 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.08 1ll6 h LYS 116 CO -0.11 0.93 0.25 0.87 -0.57 0.00 0.00 179.45 180.82 1ll6 h LYS 117 N 1.19 0.49 0.04 3.15 1.57 -0.92 -3.10 116.57 118.98 1ll6 h LYS 117 Ca 0.29 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1ll6 h LYS 117 Cb 0.12 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1ll6 h LYS 117 CO -0.04 0.32 -0.02 -0.91 -0.57 0.00 0.00 179.45 178.24 1ll6 h ASN 118 N 0.50 -0.04 -3.84 0.86 2.35 -1.20 -3.38 115.58 110.84 1ll6 h ASN 118 Ca 0.20 -0.64 -0.76 0.00 -0.55 0.00 0.00 56.30 54.55 1ll6 h ASN 118 Cb 0.08 0.01 -0.28 0.00 0.05 0.00 0.00 38.32 38.18 1ll6 h ASN 118 CO -0.12 0.66 -0.06 0.20 -1.65 0.00 0.00 177.43 176.45 1ll6 s ASN 119 N -5.84 6.30 0.00 5.81 0.01 0.62 -4.88 114.94 116.96 1ll6 s ASN 119 Ca -0.16 -2.65 0.08 0.00 -0.71 0.00 0.00 52.86 49.43 1ll6 s ASN 119 Cb -0.00 -2.11 0.36 0.00 0.41 0.00 0.00 41.25 39.91 1ll6 s ASN 119 CO 0.61 -0.54 1.24 0.54 -1.51 0.00 0.00 177.10 177.44 1ll6 n ARG 120 N 3.96 0.02 -0.16 -0.60 5.12 -1.18 -0.99 116.66 122.83 1ll6 n ARG 120 Ca 0.10 0.33 0.11 0.00 -1.93 0.00 0.00 57.85 56.46 1ll6 n ARG 120 Cb 0.44 -1.50 0.19 0.00 -1.16 0.00 0.00 32.46 30.43 1ll6 n ARG 120 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1ll6 n ASN 121 N -1.46 3.36 -4.52 0.55 5.15 -1.26 -1.30 115.26 115.79 1ll6 n ASN 121 Ca 0.02 -1.98 -0.43 0.00 -0.60 0.00 0.00 54.58 51.60 1ll6 n ASN 121 Cb 0.09 -0.21 -0.06 0.00 -0.53 0.00 0.00 39.78 39.07 1ll6 n ASN 121 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ll6 s LEU 122 N -1.51 4.41 0.39 1.20 2.96 -0.16 -4.45 118.68 121.51 1ll6 s LEU 122 Ca 0.36 -0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 53.92 1ll6 s LEU 122 Cb 0.22 -2.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 1ll6 s LEU 122 CO 0.30 -0.94 0.61 -0.54 -1.32 0.00 0.00 176.35 174.46 1ll6 s LYS 123 N 3.19 3.40 0.03 1.98 1.02 -0.56 -4.67 119.74 124.14 1ll6 s LYS 123 Ca 0.26 -0.30 0.05 0.00 0.02 0.00 0.00 55.97 56.00 1ll6 s LYS 123 Cb -0.14 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1ll6 s LYS 123 CO 0.19 0.01 -0.15 0.95 -0.92 0.00 0.00 175.35 175.43 1ll6 s THR 124 N -2.43 1.22 0.06 2.17 -4.23 -1.26 -1.23 115.64 109.94 1ll6 s THR 124 Ca 0.43 -0.98 0.05 0.00 -1.18 0.00 0.00 61.69 60.01 1ll6 s THR 124 Cb -0.10 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.64 1ll6 s THR 124 CO 0.38 0.09 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.66 1ll6 s LEU 125 N -1.02 2.26 -0.18 4.79 1.02 0.72 0.20 118.68 126.48 1ll6 s LEU 125 Ca 0.03 -0.58 -0.18 0.00 0.02 0.00 0.00 54.13 53.42 1ll6 s LEU 125 Cb -0.08 -0.47 -0.04 0.00 0.02 0.00 0.00 46.19 45.63 1ll6 s LEU 125 CO 0.01 -0.08 0.49 -0.22 0.02 0.00 0.00 176.35 176.57 1ll6 s LEU 126 N -1.63 4.18 -0.16 1.79 1.98 -0.31 -0.80 118.68 123.74 1ll6 s LEU 126 Ca -0.03 0.69 -0.10 0.00 -2.89 0.00 0.00 54.13 51.81 1ll6 s LEU 126 Cb -0.10 -2.68 -0.05 0.00 0.66 0.00 0.00 46.19 44.03 1ll6 s LEU 126 CO 0.02 -0.12 0.17 -0.55 -1.89 0.00 0.00 176.35 173.98 1ll6 s SER 127 N 1.00 6.33 -0.09 3.68 0.15 0.12 -0.38 113.70 124.51 1ll6 s SER 127 Ca 0.24 0.39 0.03 0.00 0.70 0.00 0.00 55.95 57.31 1ll6 s SER 127 Cb -0.15 -2.10 0.01 0.00 -1.71 0.00 0.00 66.02 62.06 1ll6 s SER 127 CO 0.10 0.26 -0.19 -0.63 1.20 0.00 0.00 173.24 173.98 1ll6 s ILE 128 N -0.21 1.65 0.00 6.45 1.01 0.84 0.16 121.20 131.11 1ll6 s ILE 128 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.00 1ll6 s ILE 128 Cb -0.12 -1.45 0.00 0.00 0.01 0.00 0.00 42.46 40.90 1ll6 s ILE 128 CO 0.02 0.47 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1ll6 n GLY 129 N 3.68 0.72 0.00 6.18 0.00 -0.17 -0.32 105.19 115.28 1ll6 n GLY 129 Ca -0.21 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1ll6 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 130 N 0.00 0.89 0.41 -0.02 0.00 0.11 -4.12 105.19 102.46 1ll6 n GLY 130 Ca 0.00 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 1ll6 n GLY 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ll6 h TRP 131 N 0.00 -1.62 -0.93 1.61 2.91 -1.90 0.39 115.95 116.42 1ll6 h TRP 131 Ca 0.00 0.08 0.03 0.00 1.13 0.00 0.00 58.89 60.14 1ll6 h TRP 131 Cb 0.00 0.77 -0.05 0.00 -0.51 0.00 0.00 29.16 29.36 1ll6 h TRP 131 CO 0.00 -0.43 0.61 1.15 -1.03 0.00 0.00 178.44 178.73 1ll6 h THR 132 N -0.30 1.17 -0.00 2.65 2.02 -1.96 -2.62 112.91 113.87 1ll6 h THR 132 Ca 0.08 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1ll6 h THR 132 Cb 0.52 -0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1ll6 h THR 132 CO -0.61 0.22 -0.48 -1.22 0.37 0.00 0.00 175.52 173.79 1ll6 n TYR 133 N -4.49 0.00 -0.13 3.16 0.53 -0.84 -4.42 117.16 110.97 1ll6 n TYR 133 Ca 0.12 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 57.13 1ll6 n TYR 133 Cb 0.08 -0.25 0.49 0.00 -1.03 0.00 0.00 39.34 38.63 1ll6 n TYR 133 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1ll6 h SER 134 N 0.02 0.41 -1.40 7.72 0.02 0.16 -1.85 113.55 118.63 1ll6 h SER 134 Ca 0.00 0.02 0.42 0.00 -0.84 0.00 0.00 61.79 61.39 1ll6 h SER 134 Cb 0.50 -0.07 -0.10 0.00 0.14 0.00 0.00 62.40 62.87 1ll6 h SER 134 CO 0.00 0.23 0.95 1.55 -1.14 0.00 0.00 176.83 178.42 1ll6 h PRO 135 N 0.45 0.09 -2.48 3.45 0.13 -1.77 -2.67 132.00 129.20 1ll6 h PRO 135 Ca 0.33 -0.01 -0.76 0.00 -0.87 0.00 0.00 66.00 64.69 1ll6 h PRO 135 Cb 0.66 -0.02 -0.31 0.00 0.13 0.00 0.00 31.00 31.46 1ll6 h PRO 135 CO -0.10 0.06 0.57 0.27 -0.23 0.00 0.00 178.00 178.57 1ll6 n ASN 136 N -4.43 6.31 0.02 1.44 6.94 -0.70 -4.30 115.26 120.54 1ll6 n ASN 136 Ca 0.35 -3.57 -0.01 0.00 -0.02 0.00 0.00 54.58 51.33 1ll6 n ASN 136 Cb 1.45 -1.07 -0.00 0.00 -2.36 0.00 0.00 39.78 37.79 1ll6 n ASN 136 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1ll6 n PHE 137 N 0.48 0.00 -0.32 -2.53 3.72 -1.01 -4.63 117.46 113.17 1ll6 n PHE 137 Ca 0.36 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.88 1ll6 n PHE 137 Cb 0.32 -0.03 0.25 0.00 -0.94 0.00 0.00 39.48 39.08 1ll6 n PHE 137 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ll6 h LYS 138 N -0.04 0.05 0.57 -1.08 2.10 -1.79 -1.54 116.57 114.84 1ll6 h LYS 138 Ca -0.01 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.61 1ll6 h LYS 138 Cb 0.52 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.85 1ll6 h LYS 138 CO -0.01 0.03 -0.27 1.15 -2.00 0.00 0.00 179.45 178.35 1ll6 h THR 139 N 0.05 0.29 -0.93 0.07 2.02 -1.89 -1.84 112.91 110.68 1ll6 h THR 139 Ca 0.54 -0.34 0.01 0.00 0.77 0.00 0.00 66.41 67.39 1ll6 h THR 139 Cb 1.07 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1ll6 h THR 139 CO -0.85 0.04 0.62 1.55 0.37 0.00 0.00 175.52 177.25 1ll6 h PRO 140 N -1.03 1.22 -0.47 6.66 0.13 -1.62 -2.86 132.00 134.02 1ll6 h PRO 140 Ca -0.08 -0.07 0.12 0.00 -0.87 0.00 0.00 66.00 65.09 1ll6 h PRO 140 Cb 0.65 -0.27 -0.02 0.00 0.13 0.00 0.00 31.00 31.48 1ll6 h PRO 140 CO 0.13 0.80 0.33 0.00 -0.23 0.00 0.00 178.00 179.03 1ll6 h ALA 141 N 1.42 2.29 0.00 -0.56 0.00 -1.23 -0.47 119.26 120.72 1ll6 h ALA 141 Ca 0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1ll6 h ALA 141 Cb -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ll6 h ALA 141 CO -0.08 -0.42 -0.18 0.66 0.00 0.00 0.00 179.25 179.23 1ll6 h SER 142 N 0.12 0.00 -3.85 0.00 4.64 -1.08 -3.45 113.55 109.93 1ll6 h SER 142 Ca 0.22 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.86 1ll6 h SER 142 Cb 0.73 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.62 1ll6 h SER 142 CO -0.03 0.18 -0.80 0.42 -0.87 0.00 0.00 176.83 175.74 1ll6 s THR 143 N -3.59 2.84 0.32 2.95 -4.23 -0.21 -4.98 115.64 108.73 1ll6 s THR 143 Ca 0.01 -1.32 0.05 0.00 -1.18 0.00 0.00 61.69 59.24 1ll6 s THR 143 Cb 0.10 -2.25 0.30 0.00 1.34 0.00 0.00 72.50 71.99 1ll6 s THR 143 CO 0.63 0.23 1.86 -0.08 -0.54 0.00 0.00 174.62 176.72 1ll6 h GLU 144 N 4.16 0.84 -0.26 3.99 4.57 -1.87 -0.13 114.58 125.87 1ll6 h GLU 144 Ca -0.49 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 1ll6 h GLU 144 Cb 1.16 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1ll6 h GLU 144 CO 0.47 0.55 0.10 0.93 -1.18 0.00 0.00 179.01 179.88 1ll6 h GLU 145 N 0.86 0.39 -0.33 1.92 3.07 -1.93 0.16 114.58 118.72 1ll6 h GLU 145 Ca 0.46 -0.08 -0.09 0.00 -0.50 0.00 0.00 59.36 59.15 1ll6 h GLU 145 Cb 0.55 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1ll6 h GLU 145 CO -0.22 0.44 -0.16 0.78 -1.40 0.00 0.00 179.01 178.45 1ll6 h GLY 146 N 0.27 0.75 1.16 -3.84 0.00 -1.35 0.18 103.07 100.24 1ll6 h GLY 146 Ca 0.09 -0.68 -0.15 0.00 0.00 0.00 0.00 47.33 46.59 1ll6 h GLY 146 CO -0.01 0.61 -0.35 3.21 0.00 0.00 0.00 176.54 180.01 1ll6 h ARG 147 N 0.46 0.92 -0.28 4.80 3.08 -0.76 0.14 114.38 122.75 1ll6 h ARG 147 Ca 0.07 -0.47 0.02 0.00 0.07 0.00 0.00 59.98 59.68 1ll6 h ARG 147 Cb 0.69 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 1ll6 h ARG 147 CO 0.05 1.12 0.13 0.87 -1.07 0.00 0.00 179.97 181.07 1ll6 h LYS 148 N 0.76 0.27 -0.56 0.04 6.56 -0.49 -0.13 116.57 123.02 1ll6 h LYS 148 Ca 0.07 -0.02 -0.05 0.00 -1.06 0.00 0.00 60.65 59.60 1ll6 h LYS 148 Cb 0.94 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.51 1ll6 h LYS 148 CO 0.09 0.18 0.15 -0.22 -2.06 0.00 0.00 179.45 177.59 1ll6 h LYS 149 N 0.28 0.86 0.33 3.15 3.64 -0.88 0.38 116.57 124.32 1ll6 h LYS 149 Ca 0.11 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1ll6 h LYS 149 Cb 0.04 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1ll6 h LYS 149 CO -0.08 0.75 -0.18 0.35 -2.27 0.00 0.00 179.45 178.02 1ll6 h PHE 150 N 0.83 -0.48 -0.88 1.91 3.04 -0.14 -0.11 116.94 121.10 1ll6 h PHE 150 Ca 0.18 -0.01 0.21 0.00 3.98 0.00 0.00 57.97 62.34 1ll6 h PHE 150 Cb 0.27 0.17 -0.16 0.00 2.56 0.00 0.00 35.95 38.79 1ll6 h PHE 150 CO 0.02 -0.28 -0.05 0.00 -2.02 0.00 0.00 178.31 175.98 1ll6 h ALA 151 N -1.69 0.88 0.14 2.41 0.00 -0.91 0.50 119.26 120.59 1ll6 h ALA 151 Ca -0.04 0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1ll6 h ALA 151 Cb 0.37 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1ll6 h ALA 151 CO 0.06 -0.47 -0.07 -0.44 0.00 0.00 0.00 179.25 178.34 1ll6 h ASP 152 N 0.04 -0.16 -0.59 0.00 3.32 -0.87 -0.49 116.42 117.68 1ll6 h ASP 152 Ca 0.49 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1ll6 h ASP 152 Cb 0.89 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1ll6 h ASP 152 CO -0.83 0.28 0.20 0.71 -1.72 0.00 0.00 179.24 177.88 1ll6 h THR 153 N -0.64 1.23 0.17 0.35 1.35 -0.34 0.10 112.91 115.14 1ll6 h THR 153 Ca -0.02 -0.79 0.01 0.00 -0.55 0.00 0.00 66.41 65.06 1ll6 h THR 153 Cb 0.48 0.54 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 1ll6 h THR 153 CO 0.03 0.31 -0.22 0.28 -0.25 0.00 0.00 175.52 175.67 1ll6 h SER 154 N 0.91 -0.61 -0.47 5.36 0.02 -0.96 -0.68 113.55 117.13 1ll6 h SER 154 Ca 0.21 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.16 1ll6 h SER 154 Cb 0.25 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1ll6 h SER 154 CO -0.01 -0.32 0.05 0.25 -1.14 0.00 0.00 176.83 175.67 1ll6 h LEU 155 N -0.45 0.77 -0.51 5.07 5.85 -0.25 0.33 115.31 126.13 1ll6 h LEU 155 Ca 0.01 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.54 1ll6 h LEU 155 Cb 0.44 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.20 1ll6 h LEU 155 CO -0.09 0.86 0.11 0.50 -0.34 0.00 0.00 178.44 179.48 1ll6 h LYS 156 N 0.67 0.24 -0.57 1.25 3.64 -0.75 0.26 116.57 121.31 1ll6 h LYS 156 Ca 0.14 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1ll6 h LYS 156 Cb 0.43 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1ll6 h LYS 156 CO 0.01 0.16 0.21 1.25 -2.27 0.00 0.00 179.45 178.82 1ll6 h LEU 157 N 0.25 0.80 0.24 5.20 5.85 -0.85 0.14 115.31 126.95 1ll6 h LEU 157 Ca 0.25 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1ll6 h LEU 157 Cb 0.34 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ll6 h LEU 157 CO -0.32 0.77 -0.12 -0.03 -0.34 0.00 0.00 178.44 178.40 1ll6 h MET 158 N 0.79 -0.31 0.00 1.25 4.05 0.16 -0.33 114.93 120.54 1ll6 h MET 158 Ca 0.19 0.02 -0.09 0.00 -0.28 0.00 0.00 59.70 59.54 1ll6 h MET 158 Cb 0.23 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1ll6 h MET 158 CO -0.01 -0.17 -0.42 1.57 0.23 0.00 0.00 176.91 178.11 1ll6 h LYS 159 N -0.38 0.00 0.12 0.39 5.09 -0.70 -0.77 116.57 120.32 1ll6 h LYS 159 Ca -0.03 0.00 -0.29 0.00 0.09 0.00 0.00 60.65 60.42 1ll6 h LYS 159 Cb 0.29 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.62 1ll6 h LYS 159 CO 0.05 0.42 -1.40 -0.44 -2.09 0.00 0.00 179.45 176.00 1ll6 h ASP 160 N 0.00 0.39 -0.09 7.07 3.45 -0.60 -3.37 116.42 123.28 1ll6 h ASP 160 Ca -0.00 -0.48 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1ll6 h ASP 160 Cb 0.86 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.51 1ll6 h ASP 160 CO 0.05 1.39 0.00 0.18 -1.57 0.00 0.00 179.24 179.30 1ll6 n LEU 161 N -3.48 2.00 0.00 1.55 4.77 -0.14 -4.62 117.00 117.08 1ll6 n LEU 161 Ca -0.13 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.12 1ll6 n LEU 161 Cb 1.03 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1ll6 n LEU 161 CO 0.52 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1ll6 n GLY 162 N 1.23 0.57 3.85 -0.72 0.00 -0.67 -4.86 105.19 104.59 1ll6 n GLY 162 Ca 0.17 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 45.05 1ll6 n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll6 s PHE 163 N -2.00 3.65 -0.51 1.61 0.08 -0.38 -4.91 117.98 115.52 1ll6 s PHE 163 Ca 0.00 0.94 0.26 0.00 0.12 0.00 0.00 56.93 58.24 1ll6 s PHE 163 Cb 0.00 -2.26 0.91 0.00 -0.57 0.00 0.00 43.02 41.10 1ll6 s PHE 163 CO 0.00 0.55 1.76 -0.44 -0.10 0.00 0.00 175.22 176.98 1ll6 h ASP 164 N 4.06 0.00 -0.80 1.36 5.19 -0.56 -3.42 116.42 122.25 1ll6 h ASP 164 Ca -0.50 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.03 1ll6 h ASP 164 Cb 1.20 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.69 1ll6 h ASP 164 CO 0.64 0.00 0.31 0.61 -3.12 0.00 0.00 179.24 177.68 1ll6 n GLY 165 N 0.57 0.47 3.20 2.75 0.00 -1.15 -1.56 105.19 109.47 1ll6 n GLY 165 Ca 0.03 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.90 1ll6 n GLY 165 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ll6 s ILE 166 N -2.09 1.49 -0.17 -0.61 -4.36 -0.22 -1.16 121.20 114.09 1ll6 s ILE 166 Ca 0.10 -0.93 0.01 0.00 -0.26 0.00 0.00 60.65 59.57 1ll6 s ILE 166 Cb -0.00 -1.27 0.02 0.00 1.25 0.00 0.00 42.46 42.46 1ll6 s ILE 166 CO -0.00 0.32 -0.20 -0.62 0.24 0.00 0.00 174.94 174.67 1ll6 s ASP 167 N -0.72 3.09 -0.07 4.36 3.68 0.49 -1.20 116.67 126.31 1ll6 s ASP 167 Ca 0.07 -0.63 -0.11 0.00 2.13 0.00 0.00 52.55 54.01 1ll6 s ASP 167 Cb -0.08 -1.45 -0.05 0.00 -1.45 0.00 0.00 42.92 39.89 1ll6 s ASP 167 CO 0.00 0.02 0.26 -0.63 0.13 0.00 0.00 175.17 174.95 1ll6 s ILE 168 N 1.19 5.29 -0.48 4.11 1.09 -0.42 -0.11 121.20 131.87 1ll6 s ILE 168 Ca 0.02 0.49 0.03 0.00 -1.10 0.00 0.00 60.65 60.09 1ll6 s ILE 168 Cb -0.14 -3.54 0.15 0.00 -1.06 0.00 0.00 42.46 37.87 1ll6 s ILE 168 CO -0.10 0.59 0.31 0.21 -0.10 0.00 0.00 174.94 175.85 1ll6 s ASN 169 N -0.97 3.46 -0.46 3.58 3.04 0.57 -1.61 114.94 122.54 1ll6 s ASN 169 Ca 0.19 -2.94 -0.17 0.00 0.04 0.00 0.00 52.86 49.97 1ll6 s ASN 169 Cb -0.14 -1.04 0.05 0.00 -1.54 0.00 0.00 41.25 38.58 1ll6 s ASN 169 CO 0.08 -0.21 0.48 0.86 -3.04 0.00 0.00 177.10 175.27 1ll6 s TRP 170 N -0.05 3.15 -0.47 0.43 -0.11 -1.26 0.06 118.94 120.70 1ll6 s TRP 170 Ca 0.22 -0.57 -0.06 0.00 1.22 0.00 0.00 56.10 56.91 1ll6 s TRP 170 Cb -0.15 -3.16 0.12 0.00 -1.50 0.00 0.00 33.47 28.78 1ll6 s TRP 170 CO -0.07 -0.83 0.31 -1.21 -4.62 0.00 0.00 176.95 170.53 1ll6 s GLU 171 N 2.16 2.31 -0.03 5.86 8.01 -1.26 -4.24 118.70 131.51 1ll6 s GLU 171 Ca 0.11 -1.89 -0.09 0.00 0.01 0.00 0.00 54.97 53.11 1ll6 s GLU 171 Cb -0.20 -3.77 0.01 0.00 -4.31 0.00 0.00 34.13 25.87 1ll6 s GLU 171 CO 0.11 -1.14 0.20 0.71 0.01 0.00 0.00 175.26 175.15 1ll6 s TYR 172 N 1.08 -0.09 -0.85 1.61 1.51 -1.26 -4.70 117.35 114.64 1ll6 s TYR 172 Ca 0.08 0.17 -0.22 0.00 -1.01 0.00 0.00 57.07 56.09 1ll6 s TYR 172 Cb -0.24 0.02 -0.19 0.00 -0.11 0.00 0.00 41.96 41.45 1ll6 s TYR 172 CO -0.03 -0.26 2.15 -2.30 -1.11 0.00 0.00 175.55 174.00 1ll6 n PRO 173 N 1.84 0.27 0.00 -1.71 -0.02 -1.26 -4.81 135.00 129.31 1ll6 n PRO 173 Ca -0.20 -1.01 0.00 0.00 -2.02 0.00 0.00 63.50 60.28 1ll6 n PRO 173 Cb 0.56 -3.27 0.02 0.00 -0.02 0.00 0.00 33.50 30.79 1ll6 n PRO 173 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1ll6 n GLU 174 N 7.81 0.05 -3.69 -0.52 0.28 -1.26 -4.24 120.64 119.07 1ll6 n GLU 174 Ca 0.43 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.38 1ll6 n GLU 174 Cb 0.42 -1.18 -0.02 0.00 1.43 0.00 0.00 31.44 32.10 1ll6 n GLU 174 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1ll6 s ASP 175 N -1.97 -0.23 0.34 -1.84 1.47 -1.26 -4.99 116.67 108.19 1ll6 s ASP 175 Ca 0.01 -0.30 0.14 0.00 1.18 0.00 0.00 52.55 53.57 1ll6 s ASP 175 Cb 0.00 0.47 1.08 0.00 -0.34 0.00 0.00 42.92 44.13 1ll6 s ASP 175 CO 0.01 -0.84 1.64 -0.08 0.68 0.00 0.00 175.17 176.58 1ll6 h GLU 176 N 2.00 0.23 -0.17 2.11 4.57 -1.87 0.21 114.58 121.66 1ll6 h GLU 176 Ca -0.24 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 57.83 1ll6 h GLU 176 Cb 1.23 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.77 1ll6 h GLU 176 CO 0.27 0.15 -0.29 -0.22 -1.18 0.00 0.00 179.01 177.74 1ll6 h LYS 177 N 0.23 0.49 -0.45 1.92 1.63 -1.95 -1.64 116.57 116.80 1ll6 h LYS 177 Ca 0.73 -0.31 -0.07 0.00 -0.85 0.00 0.00 60.65 60.15 1ll6 h LYS 177 Cb 1.71 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 33.35 1ll6 h LYS 177 CO -0.66 0.91 -0.01 1.96 -3.45 0.00 0.00 179.45 178.20 1ll6 h GLN 178 N 0.13 0.74 -0.08 1.90 4.20 -1.07 0.42 115.11 121.35 1ll6 h GLN 178 Ca 0.01 -0.20 0.02 0.00 0.06 0.00 0.00 58.65 58.55 1ll6 h GLN 178 Cb 0.87 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1ll6 h GLN 178 CO 0.07 0.76 -0.05 0.00 -0.67 0.00 0.00 178.83 178.93 1ll6 h ALA 179 N 1.29 0.02 -0.46 3.87 0.00 -0.60 0.50 119.26 123.88 1ll6 h ALA 179 Ca 0.14 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ll6 h ALA 179 Cb 0.44 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ll6 h ALA 179 CO 0.02 -0.52 0.30 -0.91 0.00 0.00 0.00 179.25 178.14 1ll6 h ASN 180 N -0.06 0.52 0.29 0.00 4.21 -0.69 -1.97 115.58 117.88 1ll6 h ASN 180 Ca 0.05 -0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 1ll6 h ASN 180 Cb 0.13 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.20 1ll6 h ASN 180 CO -0.12 0.37 -0.23 0.44 -1.29 0.00 0.00 177.43 176.60 1ll6 h ASP 181 N 0.61 0.00 0.75 5.81 3.45 -0.29 -1.67 116.42 125.08 1ll6 h ASP 181 Ca 0.17 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.53 1ll6 h ASP 181 Cb -0.06 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1ll6 h ASP 181 CO -0.04 0.23 -0.45 0.15 -1.57 0.00 0.00 179.24 177.56 1ll6 h PHE 182 N 0.00 0.00 0.14 4.55 3.57 -0.15 0.11 116.94 125.16 1ll6 h PHE 182 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1ll6 h PHE 182 Cb 0.44 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1ll6 h PHE 182 CO 0.00 0.45 -0.07 0.28 -2.23 0.00 0.00 178.31 176.75 1ll6 h VAL 183 N 0.00 1.00 -0.52 1.41 2.07 -1.02 -2.70 116.25 116.49 1ll6 h VAL 183 Ca -0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1ll6 h VAL 183 Cb 0.95 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1ll6 h VAL 183 CO 0.06 0.15 0.34 -0.07 0.02 0.00 0.00 177.57 178.07 1ll6 h LEU 184 N -0.49 0.60 -0.05 2.57 3.38 -1.02 0.84 115.31 121.14 1ll6 h LEU 184 Ca -0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ll6 h LEU 184 Cb 0.39 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1ll6 h LEU 184 CO 0.03 0.44 0.00 0.25 0.09 0.00 0.00 178.44 179.25 1ll6 h LEU 185 N 0.70 0.09 -0.67 1.67 5.85 -0.81 -0.65 115.31 121.51 1ll6 h LEU 185 Ca 0.19 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1ll6 h LEU 185 Cb -0.08 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1ll6 h LEU 185 CO -0.04 0.37 0.31 -0.07 -0.34 0.00 0.00 178.44 178.67 1ll6 h LEU 186 N -0.19 0.89 -0.52 2.25 4.07 -1.00 0.11 115.31 120.91 1ll6 h LEU 186 Ca 0.02 -0.14 0.06 0.00 0.08 0.00 0.00 57.88 57.90 1ll6 h LEU 186 Cb 0.32 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.78 1ll6 h LEU 186 CO 0.00 0.78 0.22 0.50 -1.08 0.00 0.00 178.44 178.86 1ll6 h LYS 187 N 0.93 0.41 -0.06 1.13 3.64 -0.78 0.15 116.57 122.00 1ll6 h LYS 187 Ca 0.23 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1ll6 h LYS 187 Cb 0.14 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1ll6 h LYS 187 CO -0.03 0.27 0.03 0.00 -2.27 0.00 0.00 179.45 177.46 1ll6 h ALA 188 N 1.32 0.07 -0.82 5.00 0.00 0.11 -0.05 119.26 124.89 1ll6 h ALA 188 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 1ll6 h ALA 188 Cb 0.23 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1ll6 h ALA 188 CO -0.22 -0.40 0.40 0.00 0.00 0.00 0.00 179.25 179.03 1ll6 h ARG 190 N 1.16 -0.16 -1.01 0.00 9.65 -0.56 -1.95 114.38 121.52 1ll6 h ARG 190 Ca 0.28 0.01 0.13 0.00 -1.10 0.00 0.00 59.98 59.30 1ll6 h ARG 190 Cb 0.10 0.04 -0.09 0.00 -1.39 0.00 0.00 29.97 28.63 1ll6 h ARG 190 CO -0.04 0.12 0.63 0.93 2.80 0.00 0.00 179.97 184.42 1ll6 h GLU 191 N -0.44 0.95 0.47 0.20 5.08 -0.66 -0.61 114.58 119.58 1ll6 h GLU 191 Ca -0.02 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1ll6 h GLU 191 Cb 0.35 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1ll6 h GLU 191 CO 0.03 0.63 -0.22 0.00 -1.00 0.00 0.00 179.01 178.44 1ll6 h ALA 192 N 1.55 -0.63 -0.50 3.43 0.00 -0.82 -0.67 119.26 121.63 1ll6 h ALA 192 Ca 0.51 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1ll6 h ALA 192 Cb 0.52 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ll6 h ALA 192 CO -0.28 -0.74 0.26 -0.07 0.00 0.00 0.00 179.25 178.42 1ll6 h LEU 193 N -0.85 0.62 -0.34 0.00 4.07 -1.01 -2.02 115.31 115.77 1ll6 h LEU 193 Ca -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.83 1ll6 h LEU 193 Cb 0.57 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1ll6 h LEU 193 CO 0.11 0.51 0.15 0.44 -1.08 0.00 0.00 178.44 178.57 1ll6 h ASP 194 N 0.70 0.45 -0.99 -0.43 5.19 -0.98 -1.08 116.42 119.27 1ll6 h ASP 194 Ca 0.18 -0.14 0.08 0.00 -0.62 0.00 0.00 57.03 56.53 1ll6 h ASP 194 Cb 0.05 -0.12 -0.07 0.00 0.18 0.00 0.00 39.33 39.37 1ll6 h ASP 194 CO -0.03 0.46 0.63 0.00 -3.12 0.00 0.00 179.24 177.19 1ll6 h ALA 195 N 1.00 1.40 -0.44 3.45 0.00 -0.42 0.64 119.26 124.88 1ll6 h ALA 195 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1ll6 h ALA 195 Cb 0.14 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ll6 h ALA 195 CO -0.01 0.38 0.21 -0.92 0.00 0.00 0.00 179.25 178.90 1ll6 h TYR 196 N 1.12 0.64 -0.93 0.00 5.03 -0.90 -1.34 116.97 120.59 1ll6 h TYR 196 Ca 0.44 -0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.72 1ll6 h TYR 196 Cb 0.24 -0.20 -0.05 0.00 1.55 0.00 0.00 36.73 38.27 1ll6 h TYR 196 CO -0.01 0.53 0.58 0.77 -1.32 0.00 0.00 178.16 178.71 1ll6 h SER 197 N 0.57 1.11 -0.52 -2.11 0.02 0.19 -2.33 113.55 110.48 1ll6 h SER 197 Ca 0.15 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1ll6 h SER 197 Cb 0.13 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1ll6 h SER 197 CO -0.02 0.84 0.27 0.00 -1.14 0.00 0.00 176.83 176.78 1ll6 h ALA 198 N 1.32 0.67 0.00 3.77 0.00 -0.45 0.12 119.26 124.69 1ll6 h ALA 198 Ca 0.34 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ll6 h ALA 198 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ll6 h ALA 198 CO -0.07 -0.07 0.00 0.87 0.00 0.00 0.00 179.25 179.99 1ll6 h LYS 199 N 0.53 0.00 -2.06 0.00 1.57 -0.75 -3.28 116.57 112.58 1ll6 h LYS 199 Ca 0.23 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.47 1ll6 h LYS 199 Cb 0.12 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.03 1ll6 h LYS 199 CO -0.15 0.00 -1.02 0.72 -0.57 0.00 0.00 179.45 178.43 1ll6 n HIS 200 N -2.83 0.97 0.04 -1.35 8.25 0.42 -4.97 115.22 115.74 1ll6 n HIS 200 Ca -0.02 -3.80 0.19 0.00 -0.26 0.00 0.00 57.72 53.83 1ll6 n HIS 200 Cb 0.11 -0.42 0.70 0.00 1.12 0.00 0.00 29.99 31.50 1ll6 n HIS 200 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1ll6 h PRO 201 N 3.43 0.00 -0.03 -0.41 0.11 -1.58 0.33 132.00 133.85 1ll6 h PRO 201 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ll6 h PRO 201 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1ll6 h PRO 201 CO 0.57 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.45 1ll6 n ASN 202 N -4.29 0.16 -1.19 -2.05 5.03 -1.26 -4.85 115.26 106.79 1ll6 n ASN 202 Ca 0.08 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.55 1ll6 n ASN 202 Cb 0.55 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.29 1ll6 n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ll6 n GLY 203 N 0.56 4.48 3.94 7.41 0.00 0.12 -5.13 105.19 116.56 1ll6 n GLY 203 Ca 0.01 -2.12 -0.25 0.00 0.00 0.00 0.00 46.02 43.66 1ll6 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ll6 s LYS 204 N -0.53 3.51 0.53 1.61 1.02 -1.26 -5.09 119.74 119.52 1ll6 s LYS 204 Ca 0.00 -0.37 -0.14 0.00 0.02 0.00 0.00 55.97 55.48 1ll6 s LYS 204 Cb 0.00 -2.77 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 1ll6 s LYS 204 CO 0.00 0.31 0.97 0.15 -0.92 0.00 0.00 175.35 175.86 1ll6 s LYS 205 N -3.74 3.84 0.15 1.68 -0.14 -1.26 -4.78 119.74 115.49 1ll6 s LYS 205 Ca 0.39 0.83 0.07 0.00 -1.36 0.00 0.00 55.97 55.90 1ll6 s LYS 205 Cb -0.10 -2.16 -0.04 0.00 -1.68 0.00 0.00 37.83 33.85 1ll6 s LYS 205 CO 0.31 -0.31 -0.01 -0.06 -0.76 0.00 0.00 175.35 174.52 1ll6 s PHE 206 N -2.73 2.86 0.14 3.18 0.40 -1.26 -5.03 117.98 115.54 1ll6 s PHE 206 Ca 0.57 -0.12 -0.13 0.00 -0.60 0.00 0.00 56.93 56.65 1ll6 s PHE 206 Cb -0.10 -1.41 -0.07 0.00 0.51 0.00 0.00 43.02 41.95 1ll6 s PHE 206 CO 0.37 0.50 0.52 -0.51 0.70 0.00 0.00 175.22 176.80 1ll6 s LEU 207 N -2.77 4.33 -0.12 -0.37 2.01 -0.60 -4.96 118.68 116.19 1ll6 s LEU 207 Ca 0.27 1.00 -0.00 0.00 0.01 0.00 0.00 54.13 55.41 1ll6 s LEU 207 Cb -0.10 -3.23 0.03 0.00 0.01 0.00 0.00 46.19 42.90 1ll6 s LEU 207 CO 0.18 0.11 -0.08 -0.22 1.01 0.00 0.00 176.35 177.34 1ll6 s LEU 208 N -2.00 1.31 0.25 1.79 2.96 -1.26 -1.05 118.68 120.68 1ll6 s LEU 208 Ca 0.37 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1ll6 s LEU 208 Cb -0.14 -0.90 -0.05 0.00 0.50 0.00 0.00 46.19 45.59 1ll6 s LEU 208 CO 0.19 -0.12 0.06 0.42 -1.32 0.00 0.00 176.35 175.59 1ll6 s THR 209 N 1.66 0.70 0.01 3.68 -4.23 -0.34 -0.94 115.64 116.18 1ll6 s THR 209 Ca 0.05 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.51 1ll6 s THR 209 Cb -0.13 -2.52 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 1ll6 s THR 209 CO -0.09 -0.12 0.08 0.27 -0.54 0.00 0.00 174.62 174.22 1ll6 s ILE 210 N -3.65 0.09 -0.27 2.99 -4.36 -1.25 -1.30 121.20 113.44 1ll6 s ILE 210 Ca 0.34 -0.74 -0.19 0.00 -0.26 0.00 0.00 60.65 59.80 1ll6 s ILE 210 Cb 0.07 -0.36 -0.02 0.00 1.25 0.00 0.00 42.46 43.40 1ll6 s ILE 210 CO 0.11 -0.41 0.57 0.00 0.24 0.00 0.00 174.94 175.46 1ll6 s ALA 211 N -1.35 3.58 0.20 2.27 0.00 -0.63 -1.44 121.76 124.39 1ll6 s ALA 211 Ca -0.15 -0.58 0.08 0.00 0.00 0.00 0.00 51.96 51.31 1ll6 s ALA 211 Cb -0.08 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.03 1ll6 s ALA 211 CO 0.01 -0.84 -0.02 -1.54 0.00 0.00 0.00 175.76 173.37 1ll6 s SER 212 N 1.55 4.62 -0.23 0.00 1.04 0.37 -4.52 113.70 116.54 1ll6 s SER 212 Ca 0.23 -0.49 -0.29 0.00 0.48 0.00 0.00 55.95 55.88 1ll6 s SER 212 Cb -0.15 -0.92 -0.01 0.00 0.10 0.00 0.00 66.02 65.03 1ll6 s SER 212 CO 0.10 0.07 1.34 -2.16 0.98 0.00 0.00 173.24 173.57 1ll6 s PRO 213 N -3.11 4.03 0.31 4.02 0.04 -1.26 -0.73 135.00 138.30 1ll6 s PRO 213 Ca 0.28 1.49 0.26 0.00 0.04 0.00 0.00 61.00 63.07 1ll6 s PRO 213 Cb -0.08 -3.86 0.95 0.00 0.04 0.00 0.00 34.50 31.54 1ll6 s PRO 213 CO 0.18 -0.98 1.77 0.00 0.04 0.00 0.00 177.00 178.01 1ll6 h ALA 214 N 9.09 1.00 -2.35 8.56 0.00 -1.92 -3.38 119.26 130.25 1ll6 h ALA 214 Ca -0.28 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.09 1ll6 h ALA 214 Cb 1.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1ll6 h ALA 214 CO 1.00 0.00 0.60 0.20 0.00 0.00 0.00 179.25 181.06 1ll6 s GLY 215 N -3.73 2.32 0.20 0.00 0.00 -1.26 -4.54 107.32 100.31 1ll6 s GLY 215 Ca 0.06 0.61 -0.10 0.00 0.00 0.00 0.00 44.72 45.29 1ll6 s GLY 215 CO 0.50 2.06 1.77 -2.55 0.00 0.00 0.00 173.10 174.87 1ll6 h PRO 216 N 7.17 0.48 -0.02 2.90 0.11 -1.99 -0.98 132.00 139.67 1ll6 h PRO 216 Ca -0.36 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.73 1ll6 h PRO 216 Cb 1.18 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1ll6 h PRO 216 CO 0.84 0.32 0.18 1.96 -0.21 0.00 0.00 178.00 181.09 1ll6 h GLN 217 N 0.50 0.00 0.00 1.05 4.20 -1.98 -0.72 115.11 118.16 1ll6 h GLN 217 Ca 0.29 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.90 1ll6 h GLN 217 Cb 0.29 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1ll6 h GLN 217 CO -0.24 0.00 -1.23 0.09 -0.67 0.00 0.00 178.83 176.78 1ll6 n ASN 218 N -3.08 1.92 0.28 1.46 5.03 -0.46 -4.52 115.26 115.89 1ll6 n ASN 218 Ca -0.02 0.39 0.19 0.00 0.87 0.00 0.00 54.58 56.01 1ll6 n ASN 218 Cb 0.24 -0.79 0.91 0.00 -1.02 0.00 0.00 39.78 39.13 1ll6 n ASN 218 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1ll6 h TYR 219 N -1.00 0.00 0.00 3.10 -0.00 -1.22 -1.76 116.97 116.10 1ll6 h TYR 219 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.58 1ll6 h TYR 219 Cb 1.05 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.78 1ll6 h TYR 219 CO -0.30 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 177.95 1ll6 n ASN 220 N -2.92 0.33 0.08 0.10 3.02 -0.29 -1.38 115.26 114.20 1ll6 n ASN 220 Ca -0.01 0.58 0.10 0.00 -0.03 0.00 0.00 54.58 55.22 1ll6 n ASN 220 Cb 0.16 -0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 38.65 1ll6 n ASN 220 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ll6 n LYS 221 N -1.87 0.61 -2.36 3.52 5.02 -0.66 -4.96 118.16 117.47 1ll6 n LYS 221 Ca 0.03 0.10 -0.39 0.00 -2.02 0.00 0.00 58.31 56.03 1ll6 n LYS 221 Cb 0.20 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 1ll6 n LYS 221 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ll6 s LEU 222 N -5.33 4.31 -1.54 -0.35 1.43 -0.48 -4.80 118.68 111.92 1ll6 s LEU 222 Ca -0.02 2.32 -0.09 0.00 -1.03 0.00 0.00 54.13 55.31 1ll6 s LEU 222 Cb 0.10 -3.89 -0.03 0.00 0.03 0.00 0.00 46.19 42.40 1ll6 s LEU 222 CO 0.81 -0.48 2.75 0.29 0.23 0.00 0.00 176.35 179.94 1ll6 n LYS 223 N 0.45 3.80 -0.19 1.70 4.01 -1.26 -4.83 118.16 121.84 1ll6 n LYS 223 Ca 0.02 -2.53 -0.12 0.00 -0.51 0.00 0.00 58.31 55.17 1ll6 n LYS 223 Cb 0.46 -2.82 -0.09 0.00 -0.51 0.00 0.00 35.03 32.08 1ll6 n LYS 223 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1ll6 h LEU 224 N 7.03 -1.84 -1.30 -0.35 3.38 -1.91 -1.31 115.31 119.01 1ll6 h LEU 224 Ca 0.80 0.26 0.03 0.00 0.09 0.00 0.00 57.88 59.06 1ll6 h LEU 224 Cb 0.33 0.78 -0.04 0.00 0.09 0.00 0.00 40.66 41.82 1ll6 h LEU 224 CO 1.73 -0.37 0.49 0.00 0.09 0.00 0.00 178.44 180.39 1ll6 h ALA 225 N 0.17 1.55 -0.11 1.53 0.00 -1.88 0.80 119.26 121.31 1ll6 h ALA 225 Ca 0.11 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ll6 h ALA 225 Cb 0.56 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ll6 h ALA 225 CO -0.67 0.38 -0.12 0.93 0.00 0.00 0.00 179.25 179.77 1ll6 h GLU 226 N 0.92 0.28 -0.81 0.00 4.39 -1.80 -2.83 114.58 114.73 1ll6 h GLU 226 Ca 0.29 -0.15 0.05 0.00 0.34 0.00 0.00 59.36 59.89 1ll6 h GLU 226 Cb 0.03 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.64 1ll6 h GLU 226 CO -0.08 0.70 0.53 0.52 -1.16 0.00 0.00 179.01 179.52 1ll6 h MET 227 N -0.12 0.90 -0.30 2.33 2.86 -0.58 -2.18 114.93 117.83 1ll6 h MET 227 Ca 0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1ll6 h MET 227 Cb 0.65 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1ll6 h MET 227 CO 0.03 0.59 0.19 0.22 1.06 0.00 0.00 176.91 179.01 1ll6 h ASP 228 N 0.93 0.35 -0.29 1.22 3.58 -0.62 -1.61 116.42 119.98 1ll6 h ASP 228 Ca 0.34 -0.01 0.08 0.00 0.42 0.00 0.00 57.03 57.86 1ll6 h ASP 228 Cb 0.16 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 1ll6 h ASP 228 CO -0.11 0.26 0.28 0.11 -2.88 0.00 0.00 179.24 176.90 1ll6 h LYS 229 N 0.41 0.00 0.00 0.28 1.57 -1.28 -1.81 116.57 115.74 1ll6 h LYS 229 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ll6 h LYS 229 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1ll6 h LYS 229 CO -0.02 0.00 -1.39 0.66 -0.57 0.00 0.00 179.45 178.13 1ll6 n TYR 230 N -3.93 0.08 -3.78 -1.35 4.02 -0.61 -4.99 117.16 106.61 1ll6 n TYR 230 Ca 0.04 0.02 -0.37 0.00 -0.01 0.00 0.00 57.90 57.59 1ll6 n TYR 230 Cb 0.43 -0.32 -0.06 0.00 -0.02 0.00 0.00 39.34 39.38 1ll6 n TYR 230 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1ll6 s LEU 231 N -3.86 4.41 0.01 7.72 1.43 -0.68 -4.78 118.68 122.93 1ll6 s LEU 231 Ca 0.01 0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 53.45 1ll6 s LEU 231 Cb 0.15 -2.26 -0.18 0.00 0.03 0.00 0.00 46.19 43.93 1ll6 s LEU 231 CO 0.87 0.37 1.34 0.44 0.23 0.00 0.00 176.35 179.60 1ll6 h ASP 232 N 4.80 -0.14 -5.05 2.29 5.19 -1.34 -3.48 116.42 118.69 1ll6 h ASP 232 Ca -0.54 -0.28 0.04 0.00 -0.62 0.00 0.00 57.03 55.64 1ll6 h ASP 232 Cb 1.22 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 40.71 1ll6 h ASP 232 CO 0.60 0.21 0.16 0.72 -3.12 0.00 0.00 179.24 177.81 1ll6 s PHE 233 N -4.77 -0.08 -0.09 4.55 -0.12 -1.26 -4.91 117.98 111.31 1ll6 s PHE 233 Ca -0.15 -0.36 0.04 0.00 -0.05 0.00 0.00 56.93 56.41 1ll6 s PHE 233 Cb 0.03 0.61 -0.00 0.00 -0.63 0.00 0.00 43.02 43.02 1ll6 s PHE 233 CO 0.62 -1.19 -0.23 -1.58 -0.05 0.00 0.00 175.22 172.79 1ll6 s TRP 234 N -3.94 2.38 -0.48 3.49 0.52 0.66 -3.95 118.94 117.61 1ll6 s TRP 234 Ca 0.13 -0.91 -0.12 0.00 0.02 0.00 0.00 56.10 55.23 1ll6 s TRP 234 Cb -0.05 -1.59 0.11 0.00 -1.15 0.00 0.00 33.47 30.79 1ll6 s TRP 234 CO 0.07 -0.35 0.38 -0.80 0.02 0.00 0.00 176.95 176.28 1ll6 s ASN 235 N 0.26 5.90 -0.19 2.95 0.01 -0.52 -0.38 114.94 122.97 1ll6 s ASN 235 Ca -0.15 -1.73 -0.29 0.00 -0.71 0.00 0.00 52.86 49.98 1ll6 s ASN 235 Cb -0.17 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 1ll6 s ASN 235 CO 0.07 -0.71 1.27 -0.22 -1.51 0.00 0.00 177.10 176.00 1ll6 s LEU 236 N 1.48 4.13 -1.05 0.60 2.96 0.26 -0.47 118.68 126.60 1ll6 s LEU 236 Ca 0.04 1.62 -0.23 0.00 -0.22 0.00 0.00 54.13 55.35 1ll6 s LEU 236 Cb -0.27 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 42.90 1ll6 s LEU 236 CO 0.02 -0.81 1.68 -0.04 -1.32 0.00 0.00 176.35 175.87 1ll6 s MET 237 N 3.61 3.27 -1.06 1.98 -1.94 0.09 0.43 119.30 125.68 1ll6 s MET 237 Ca 0.55 -1.04 -0.02 0.00 -1.71 0.00 0.00 55.69 53.47 1ll6 s MET 237 Cb -0.21 -5.30 0.31 0.00 2.01 0.00 0.00 34.83 31.64 1ll6 s MET 237 CO 0.16 -2.70 1.72 0.00 -0.01 0.00 0.00 175.02 174.19 1ll6 n ALA 238 N 10.71 5.77 -3.83 3.03 0.00 -1.25 -3.25 120.51 131.69 1ll6 n ALA 238 Ca 0.39 -4.66 -0.07 0.00 0.00 0.00 0.00 53.44 49.09 1ll6 n ALA 238 Cb 0.49 -2.28 0.01 0.00 0.00 0.00 0.00 19.45 17.67 1ll6 n ALA 238 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ll6 s TYR 239 N -3.61 0.04 -1.47 0.00 -0.85 -1.26 -4.60 117.35 105.61 1ll6 s TYR 239 Ca 0.37 -0.62 -0.07 0.00 -0.52 0.00 0.00 57.07 56.23 1ll6 s TYR 239 Cb 0.14 0.78 0.05 0.00 0.38 0.00 0.00 41.96 43.31 1ll6 s TYR 239 CO -0.04 -1.37 0.68 -0.25 -1.52 0.00 0.00 175.55 173.05 1ll6 n ASP 240 N -1.16 -2.06 0.07 -0.18 9.92 -0.92 -4.90 116.55 117.32 1ll6 n ASP 240 Ca -0.07 -0.91 -0.09 0.00 -0.53 0.00 0.00 54.79 53.19 1ll6 n ASP 240 Cb 0.60 -3.41 -0.13 0.00 -0.64 0.00 0.00 41.12 37.54 1ll6 n ASP 240 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1ll6 h PHE 241 N -1.84 0.11 -3.33 1.24 0.04 -1.23 -3.45 116.94 108.47 1ll6 h PHE 241 Ca -0.61 -0.08 -0.40 0.00 2.80 0.00 0.00 57.97 59.69 1ll6 h PHE 241 Cb 1.37 -0.00 -0.16 0.00 2.20 0.00 0.00 35.95 39.36 1ll6 h PHE 241 CO 0.53 1.07 -0.74 -1.54 -0.60 0.00 0.00 178.31 177.02 1ll6 s SER 242 N -6.78 2.09 0.00 2.17 1.04 -1.26 -4.78 113.70 106.18 1ll6 s SER 242 Ca -0.00 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.50 1ll6 s SER 242 Cb 0.09 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.14 1ll6 s SER 242 CO 0.83 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.45 1ll6 n GLY 243 N 0.06 -1.06 0.48 7.32 0.00 -1.26 -4.80 105.19 105.92 1ll6 n GLY 243 Ca -0.12 -0.90 0.30 0.00 0.00 0.00 0.00 46.02 45.30 1ll6 n GLY 243 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ll6 h SER 244 N 0.00 0.21 0.11 1.61 4.64 -1.95 0.24 113.55 118.42 1ll6 h SER 244 Ca 0.00 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ll6 h SER 244 Cb 0.00 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ll6 h SER 244 CO 0.00 0.02 0.00 -2.67 -0.87 0.00 0.00 176.83 173.31 1ll6 n TRP 245 N -4.41 0.00 -2.89 4.77 2.14 -1.26 -4.81 117.44 110.98 1ll6 n TRP 245 Ca 0.27 0.00 -0.19 0.00 2.07 0.00 0.00 57.50 59.64 1ll6 n TRP 245 Cb 1.11 -0.33 0.04 0.00 -0.81 0.00 0.00 31.31 31.32 1ll6 n TRP 245 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1ll6 s ASP 246 N -2.66 5.28 -0.04 -0.67 -0.00 0.85 -5.04 116.67 114.39 1ll6 s ASP 246 Ca 0.04 -0.44 0.12 0.00 -0.00 0.00 0.00 52.55 52.27 1ll6 s ASP 246 Cb 0.03 -0.37 -0.19 0.00 -0.00 0.00 0.00 42.92 42.40 1ll6 s ASP 246 CO 0.08 -1.12 0.23 0.29 -0.00 0.00 0.00 175.17 174.64 1ll6 n LYS 247 N -2.17 0.75 -4.99 8.23 5.02 -1.26 -4.99 118.16 118.75 1ll6 n LYS 247 Ca 0.11 -0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 1ll6 n LYS 247 Cb 0.60 -1.30 -0.15 0.00 -0.02 0.00 0.00 35.03 34.16 1ll6 n LYS 247 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ll6 s VAL 248 N -2.75 2.10 0.30 -0.18 1.01 -1.26 -3.18 120.40 116.43 1ll6 s VAL 248 Ca -0.05 -1.32 -0.29 0.00 0.00 0.00 0.00 61.98 60.32 1ll6 s VAL 248 Cb 0.07 -1.78 -0.10 0.00 0.00 0.00 0.00 36.38 34.57 1ll6 s VAL 248 CO 0.52 0.41 1.28 -0.94 0.00 0.00 0.00 175.10 176.36 1ll6 s SER 249 N -1.09 6.88 0.27 3.32 1.04 0.14 -4.87 113.70 119.38 1ll6 s SER 249 Ca 0.11 2.57 0.03 0.00 0.48 0.00 0.00 55.95 59.14 1ll6 s SER 249 Cb -0.10 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 1ll6 s SER 249 CO 0.01 -0.47 0.19 -0.83 0.98 0.00 0.00 173.24 173.13 1ll6 s GLY 250 N -0.39 1.91 -0.20 7.32 0.00 -1.26 0.24 107.32 114.94 1ll6 s GLY 250 Ca 0.50 -1.86 -0.26 0.00 0.00 0.00 0.00 44.72 43.10 1ll6 s GLY 250 CO 0.48 -1.46 0.86 0.30 0.00 0.00 0.00 173.10 173.28 1ll6 s HIS 251 N -3.78 3.38 -0.67 1.90 3.76 0.72 -4.81 115.29 115.79 1ll6 s HIS 251 Ca 0.39 1.25 0.25 0.00 -0.15 0.00 0.00 55.06 56.80 1ll6 s HIS 251 Cb 0.05 -3.06 0.56 0.00 1.11 0.00 0.00 32.58 31.24 1ll6 s HIS 251 CO 0.19 -0.32 1.55 0.00 -0.85 0.00 0.00 174.74 175.31 1ll6 h MET 252 N 7.46 0.00 -0.24 1.40 3.00 -1.88 -3.37 114.93 121.29 1ll6 h MET 252 Ca -0.26 0.00 -0.23 0.00 0.00 0.00 0.00 59.70 59.21 1ll6 h MET 252 Cb 1.11 0.00 -0.24 0.00 0.00 0.00 0.00 31.60 32.47 1ll6 h MET 252 CO 0.87 0.00 -0.60 -1.13 0.00 0.00 0.00 176.91 176.04 1ll6 n SER 253 N -2.24 -0.57 -4.81 -0.10 3.41 -1.26 -0.78 113.62 107.27 1ll6 n SER 253 Ca 0.04 -2.34 -0.33 0.00 -0.26 0.00 0.00 58.87 55.98 1ll6 n SER 253 Cb 0.44 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1ll6 n SER 253 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ll6 s ASN 254 N -1.97 6.38 -0.12 4.04 4.22 -1.26 -4.87 114.94 121.35 1ll6 s ASN 254 Ca 0.19 1.77 -0.28 0.00 -2.14 0.00 0.00 52.86 52.41 1ll6 s ASN 254 Cb 0.41 -2.54 -0.26 0.00 1.28 0.00 0.00 41.25 40.14 1ll6 s ASN 254 CO -0.07 -0.76 0.83 0.58 -2.04 0.00 0.00 177.10 175.64 1ll6 h VAL 255 N 1.19 1.73 -3.45 3.54 2.07 -0.89 0.21 116.25 120.65 1ll6 h VAL 255 Ca -0.48 -2.28 -0.66 0.00 0.82 0.00 0.00 66.70 64.10 1ll6 h VAL 255 Cb 1.20 3.28 -0.18 0.00 -1.52 0.00 0.00 31.29 34.08 1ll6 h VAL 255 CO 0.60 0.60 -0.79 -0.36 0.02 0.00 0.00 177.57 177.64 1ll6 s PHE 256 N -2.41 2.52 0.30 1.57 2.99 0.05 -1.41 117.98 121.59 1ll6 s PHE 256 Ca -0.18 -0.27 -0.29 0.00 0.00 0.00 0.00 56.93 56.19 1ll6 s PHE 256 Cb -0.02 -1.29 -0.10 0.00 0.00 0.00 0.00 43.02 41.60 1ll6 s PHE 256 CO 0.71 0.44 1.40 -2.14 -0.00 0.00 0.00 175.22 175.63 1ll6 s PRO 257 N -2.40 4.27 -0.68 0.24 0.02 -1.26 -4.79 135.00 130.39 1ll6 s PRO 257 Ca 0.20 2.32 -0.27 0.00 0.02 0.00 0.00 61.00 63.27 1ll6 s PRO 257 Cb -0.10 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.38 1ll6 s PRO 257 CO 0.11 -0.36 1.24 0.45 -0.33 0.00 0.00 177.00 178.12 1ll6 s SER 258 N -0.02 6.27 0.38 2.53 0.15 -1.26 -4.89 113.70 116.87 1ll6 s SER 258 Ca 0.55 -0.24 0.15 0.00 0.70 0.00 0.00 55.95 57.11 1ll6 s SER 258 Cb -0.42 -2.56 0.78 0.00 -1.71 0.00 0.00 66.02 62.12 1ll6 s SER 258 CO 0.50 -1.70 1.83 0.71 1.20 0.00 0.00 173.24 175.78 1ll6 h THR 259 N 6.08 1.13 0.08 6.45 1.35 -1.97 -2.14 112.91 123.89 1ll6 h THR 259 Ca -0.27 -1.28 -0.26 0.00 -0.55 0.00 0.00 66.41 64.05 1ll6 h THR 259 Cb 1.05 1.71 0.03 0.00 -1.73 0.00 0.00 68.15 69.21 1ll6 h THR 259 CO 1.24 0.35 -1.08 0.71 -0.25 0.00 0.00 175.52 176.50 1ll6 h THR 260 N 0.00 1.32 -2.18 6.82 1.35 -2.04 -3.40 112.91 114.78 1ll6 h THR 260 Ca -0.00 -2.36 -0.58 0.00 -0.55 0.00 0.00 66.41 62.91 1ll6 h THR 260 Cb 0.69 2.66 -0.41 0.00 -1.73 0.00 0.00 68.15 69.35 1ll6 h THR 260 CO 0.05 0.71 -0.74 1.17 -0.25 0.00 0.00 175.52 176.46 1ll6 n LYS 261 N -3.90 2.37 -0.31 4.72 4.81 -1.03 -4.94 118.16 119.88 1ll6 n LYS 261 Ca -0.13 -4.41 0.24 0.00 -0.87 0.00 0.00 58.31 53.15 1ll6 n LYS 261 Cb 0.91 -2.05 0.55 0.00 0.02 0.00 0.00 35.03 34.45 1ll6 n LYS 261 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1ll6 h PRO 262 N 3.62 0.31 0.00 1.64 0.11 -1.62 0.18 132.00 136.25 1ll6 h PRO 262 Ca 0.15 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 1ll6 h PRO 262 Cb 0.67 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1ll6 h PRO 262 CO 0.75 0.21 -0.19 1.05 -0.21 0.00 0.00 178.00 179.60 1ll6 h GLU 263 N 0.32 0.00 -0.00 1.05 9.09 -1.92 -2.44 114.58 120.68 1ll6 h GLU 263 Ca 0.57 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.98 1ll6 h GLU 263 Cb 1.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.69 1ll6 h GLU 263 CO -0.24 0.19 -0.10 -1.13 0.05 0.00 0.00 179.01 177.78 1ll6 n SER 264 N -3.61 0.26 -3.45 3.06 3.41 0.63 -4.30 113.62 109.62 1ll6 n SER 264 Ca -0.01 -0.23 -0.27 0.00 -0.26 0.00 0.00 58.87 58.10 1ll6 n SER 264 Cb 0.32 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.00 1ll6 n SER 264 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ll6 n THR 265 N -1.20 -0.19 0.17 6.66 -2.24 -0.92 -0.20 114.28 116.36 1ll6 n THR 265 Ca 0.12 -4.02 0.16 0.00 -2.27 0.00 0.00 64.05 58.04 1ll6 n THR 265 Cb 0.28 -1.87 0.75 0.00 -2.10 0.00 0.00 70.33 67.39 1ll6 n THR 265 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ll6 h PRO 266 N 5.07 0.00 0.00 -0.78 0.13 -1.75 -3.44 132.00 131.23 1ll6 h PRO 266 Ca 0.19 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.88 1ll6 h PRO 266 Cb 0.85 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.87 1ll6 h PRO 266 CO 0.51 0.00 -0.41 1.19 -0.23 0.00 0.00 178.00 179.05 1ll6 n PHE 267 N -4.15 -0.41 -3.60 1.56 3.01 -1.26 -5.10 117.46 107.51 1ll6 n PHE 267 Ca 0.03 -2.41 -0.11 0.00 1.01 0.00 0.00 57.45 55.96 1ll6 n PHE 267 Cb 0.33 0.16 -0.06 0.00 -0.01 0.00 0.00 39.48 39.91 1ll6 n PHE 267 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ll6 s SER 268 N -3.11 -0.44 0.13 4.37 1.04 -1.26 -4.75 113.70 109.68 1ll6 s SER 268 Ca 0.29 0.64 -0.24 0.00 0.48 0.00 0.00 55.95 57.12 1ll6 s SER 268 Cb 0.01 0.57 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 1ll6 s SER 268 CO 0.21 -0.30 1.65 0.28 0.98 0.00 0.00 173.24 176.06 1ll6 h SER 269 N 3.28 -0.64 -0.88 7.02 0.02 -0.67 -3.17 113.55 118.50 1ll6 h SER 269 Ca -0.23 0.10 0.10 0.00 -0.84 0.00 0.00 61.79 60.92 1ll6 h SER 269 Cb 1.16 0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.92 1ll6 h SER 269 CO 0.24 -0.27 0.57 -0.78 -1.14 0.00 0.00 176.83 175.45 1ll6 h ASP 270 N -0.30 0.77 -0.27 3.07 1.82 -1.50 0.22 116.42 120.24 1ll6 h ASP 270 Ca 0.08 0.03 0.02 0.00 -0.39 0.00 0.00 57.03 56.77 1ll6 h ASP 270 Cb 0.42 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.27 1ll6 h ASP 270 CO -0.25 0.44 0.11 0.50 -1.61 0.00 0.00 179.24 178.44 1ll6 h LYS 271 N 0.84 0.24 0.04 0.28 1.63 -1.78 -2.23 116.57 115.59 1ll6 h LYS 271 Ca 0.42 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.20 1ll6 h LYS 271 Cb 0.46 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 1ll6 h LYS 271 CO -0.18 0.16 -0.02 0.00 -3.45 0.00 0.00 179.45 175.96 1ll6 h ALA 272 N 1.15 -0.05 0.21 5.00 0.00 -1.07 -1.64 119.26 122.86 1ll6 h ALA 272 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ll6 h ALA 272 Cb 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1ll6 h ALA 272 CO -0.09 -0.48 -0.16 0.28 0.00 0.00 0.00 179.25 178.80 1ll6 h VAL 273 N -0.14 0.66 -0.41 0.00 2.07 -1.20 0.33 116.25 117.56 1ll6 h VAL 273 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1ll6 h VAL 273 Cb 0.13 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1ll6 h VAL 273 CO 0.01 0.00 0.22 0.07 0.02 0.00 0.00 177.57 177.89 1ll6 h LYS 274 N -0.38 0.56 -0.31 1.57 2.10 -1.37 -1.84 116.57 116.91 1ll6 h LYS 274 Ca -0.01 -0.05 -0.12 0.00 -2.00 0.00 0.00 60.65 58.46 1ll6 h LYS 274 Cb 0.33 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1ll6 h LYS 274 CO -0.00 0.42 -0.30 -0.44 -2.00 0.00 0.00 179.45 177.13 1ll6 h ASP 275 N 0.57 0.68 -0.23 7.07 3.32 -0.71 -1.01 116.42 126.11 1ll6 h ASP 275 Ca 0.15 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1ll6 h ASP 275 Cb 0.03 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1ll6 h ASP 275 CO -0.02 0.93 0.12 1.88 -1.72 0.00 0.00 179.24 180.43 1ll6 h TYR 276 N 0.56 0.32 0.40 4.55 -1.99 -0.40 -1.04 116.97 119.36 1ll6 h TYR 276 Ca 0.07 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.77 1ll6 h TYR 276 Cb 0.79 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.42 1ll6 h TYR 276 CO 0.04 0.30 -0.19 0.82 -0.00 0.00 0.00 178.16 179.13 1ll6 h ILE 277 N 0.25 0.62 -0.07 -2.88 2.04 -1.25 -0.92 117.51 115.30 1ll6 h ILE 277 Ca 0.08 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1ll6 h ILE 277 Cb 0.10 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1ll6 h ILE 277 CO -0.01 0.02 0.10 0.11 0.00 0.00 0.00 178.15 178.37 1ll6 h LYS 278 N -0.59 0.00 0.00 2.37 1.57 -1.10 0.80 116.57 119.62 1ll6 h LYS 278 Ca -0.05 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1ll6 h LYS 278 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1ll6 h LYS 278 CO 0.09 0.00 -0.17 0.00 -0.57 0.00 0.00 179.45 178.79 1ll6 h ALA 279 N 1.86 0.91 0.00 3.86 0.00 -0.43 -3.47 119.26 121.99 1ll6 h ALA 279 Ca 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ll6 h ALA 279 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ll6 h ALA 279 CO -0.00 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1ll6 n GLY 280 N 0.86 1.29 3.69 0.00 0.00 0.27 -4.29 105.19 107.01 1ll6 n GLY 280 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1ll6 n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll6 s VAL 281 N -1.91 4.99 -0.07 1.61 1.01 -0.42 -4.89 120.40 120.73 1ll6 s VAL 281 Ca 0.00 1.42 -0.35 0.00 0.00 0.00 0.00 61.98 63.06 1ll6 s VAL 281 Cb 0.00 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.22 1ll6 s VAL 281 CO 0.00 0.15 1.82 -0.81 0.00 0.00 0.00 175.10 176.26 1ll6 n PRO 282 N 4.56 2.08 -0.24 2.72 -0.04 -1.26 -3.76 135.00 139.06 1ll6 n PRO 282 Ca 0.00 0.76 0.10 0.00 -0.04 0.00 0.00 63.50 64.33 1ll6 n PRO 282 Cb 0.50 -2.58 0.38 0.00 -0.04 0.00 0.00 33.50 31.76 1ll6 n PRO 282 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ll6 h ALA 283 N 8.54 1.81 0.00 0.55 0.00 -1.91 0.15 119.26 128.40 1ll6 h ALA 283 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ll6 h ALA 283 Cb 1.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ll6 h ALA 283 CO 0.94 -0.01 0.00 0.27 0.00 0.00 0.00 179.25 180.45 1ll6 n ASN 284 N -4.53 0.48 -0.99 0.00 6.94 -0.38 -0.35 115.26 116.44 1ll6 n ASN 284 Ca 0.15 0.71 0.11 0.00 -0.02 0.00 0.00 54.58 55.54 1ll6 n ASN 284 Cb 0.39 -0.78 0.25 0.00 -2.36 0.00 0.00 39.78 37.29 1ll6 n ASN 284 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ll6 n LYS 285 N -2.13 2.29 -3.80 -3.83 5.02 0.51 -2.85 118.16 113.37 1ll6 n LYS 285 Ca -0.01 -1.95 -0.37 0.00 -2.02 0.00 0.00 58.31 53.97 1ll6 n LYS 285 Cb 0.05 -1.48 -0.13 0.00 -0.02 0.00 0.00 35.03 33.45 1ll6 n LYS 285 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ll6 s ILE 286 N -1.59 3.72 -0.29 -0.18 1.01 0.52 -0.25 121.20 124.15 1ll6 s ILE 286 Ca 0.37 -0.79 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 1ll6 s ILE 286 Cb 0.21 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1ll6 s ILE 286 CO 0.30 0.09 0.27 -0.69 0.00 0.00 0.00 174.94 174.91 1ll6 s VAL 287 N 1.46 5.25 -0.43 2.92 1.01 0.49 -0.50 120.40 130.60 1ll6 s VAL 287 Ca 0.02 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 1ll6 s VAL 287 Cb -0.17 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 32.58 1ll6 s VAL 287 CO 0.01 0.16 1.44 -0.22 0.00 0.00 0.00 175.10 176.49 1ll6 s LEU 288 N 1.88 3.56 0.32 3.92 1.98 0.75 -0.57 118.68 130.51 1ll6 s LEU 288 Ca 0.10 0.79 -0.29 0.00 -2.89 0.00 0.00 54.13 51.84 1ll6 s LEU 288 Cb -0.16 -3.48 -0.10 0.00 0.66 0.00 0.00 46.19 43.10 1ll6 s LEU 288 CO 0.11 -1.49 1.37 -0.83 -1.89 0.00 0.00 176.35 173.62 1ll6 s GLY 289 N 4.17 2.82 -0.03 7.98 0.00 0.17 -1.06 107.32 121.36 1ll6 s GLY 289 Ca 0.62 1.33 -0.03 0.00 0.00 0.00 0.00 44.72 46.64 1ll6 s GLY 289 CO 0.32 2.07 0.09 1.06 0.00 0.00 0.00 173.10 176.63 1ll6 s MET 290 N -1.48 0.10 0.33 2.90 -1.94 0.25 -3.79 119.30 115.66 1ll6 s MET 290 Ca 0.52 0.12 -0.26 0.00 -1.71 0.00 0.00 55.69 54.37 1ll6 s MET 290 Cb -0.41 0.04 -0.10 0.00 2.01 0.00 0.00 34.83 36.37 1ll6 s MET 290 CO 0.52 -0.02 0.96 -1.25 -0.01 0.00 0.00 175.02 175.22 1ll6 s PRO 291 N 0.09 4.54 -0.22 2.03 0.04 -1.26 -2.40 135.00 137.81 1ll6 s PRO 291 Ca -0.00 1.35 0.13 0.00 0.04 0.00 0.00 61.00 62.51 1ll6 s PRO 291 Cb -0.01 -2.76 0.45 0.00 0.04 0.00 0.00 34.50 32.22 1ll6 s PRO 291 CO -0.00 0.23 1.34 1.28 0.04 0.00 0.00 177.00 179.89 1ll6 n LEU 292 N 0.48 3.42 -4.14 -3.56 4.77 0.15 -4.81 117.00 113.31 1ll6 n LEU 292 Ca 0.02 -3.54 -0.09 0.00 -0.03 0.00 0.00 56.01 52.37 1ll6 n LEU 292 Cb 0.50 -0.56 -0.10 0.00 -2.33 0.00 0.00 43.42 40.93 1ll6 n LEU 292 CO 0.44 1.09 -0.35 -0.72 -1.33 0.00 0.00 177.39 176.52 1ll6 s TYR 293 N -3.10 0.77 0.07 -1.77 1.13 -1.26 -0.90 117.35 112.29 1ll6 s TYR 293 Ca 0.40 -1.06 0.08 0.00 -1.41 0.00 0.00 57.07 55.08 1ll6 s TYR 293 Cb 0.36 -0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 40.71 1ll6 s TYR 293 CO 0.00 -0.33 -0.22 0.20 -2.51 0.00 0.00 175.55 172.69 1ll6 s GLY 294 N -3.01 1.21 -0.19 5.49 0.00 0.75 -4.76 107.32 106.80 1ll6 s GLY 294 Ca 0.14 -1.16 -0.08 0.00 0.00 0.00 0.00 44.72 43.61 1ll6 s GLY 294 CO -0.04 -1.11 0.09 0.50 0.00 0.00 0.00 173.10 172.53 1ll6 s ARG 295 N -1.46 4.04 0.25 2.90 0.52 -0.34 -0.77 118.95 124.09 1ll6 s ARG 295 Ca 0.08 -0.30 0.02 0.00 -0.52 0.00 0.00 55.73 55.01 1ll6 s ARG 295 Cb -0.09 -3.29 -0.03 0.00 0.52 0.00 0.00 34.95 32.05 1ll6 s ARG 295 CO 0.03 0.27 0.41 0.00 0.02 0.00 0.00 175.30 176.03 1ll6 s ALA 296 N 0.40 3.85 -0.05 2.13 0.00 0.25 -0.43 121.76 127.92 1ll6 s ALA 296 Ca 0.05 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 1ll6 s ALA 296 Cb -0.12 -1.89 0.04 0.00 0.00 0.00 0.00 23.12 21.15 1ll6 s ALA 296 CO -0.00 0.23 0.10 -0.06 0.00 0.00 0.00 175.76 176.03 1ll6 s PHE 297 N -2.03 -0.07 0.05 0.00 0.40 0.20 -4.66 117.98 111.87 1ll6 s PHE 297 Ca 0.36 0.39 -0.03 0.00 -0.60 0.00 0.00 56.93 57.05 1ll6 s PHE 297 Cb -0.10 -0.25 -0.04 0.00 0.51 0.00 0.00 43.02 43.13 1ll6 s PHE 297 CO 0.31 -0.18 0.25 0.00 0.70 0.00 0.00 175.22 176.29 1ll6 s ALA 298 N 1.68 3.92 -1.00 5.36 0.00 0.68 -0.72 121.76 131.68 1ll6 s ALA 298 Ca -0.03 -0.71 -0.07 0.00 0.00 0.00 0.00 51.96 51.15 1ll6 s ALA 298 Cb -0.12 -1.95 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 1ll6 s ALA 298 CO -0.05 0.74 0.85 0.43 0.00 0.00 0.00 175.76 177.74 1ll6 n SER 299 N 0.57 -6.64 -4.41 0.00 7.64 0.15 -0.20 113.62 110.74 1ll6 n SER 299 Ca -0.07 -0.64 -0.22 0.00 1.01 0.00 0.00 58.87 58.95 1ll6 n SER 299 Cb 0.52 -4.86 -0.10 0.00 -1.01 0.00 0.00 64.21 58.75 1ll6 n SER 299 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ll6 s THR 300 N -3.32 2.12 -2.74 0.44 2.01 0.34 -4.23 115.64 110.26 1ll6 s THR 300 Ca 0.36 -2.26 0.24 0.00 0.31 0.00 0.00 61.69 60.34 1ll6 s THR 300 Cb -0.06 -2.14 0.15 0.00 0.01 0.00 0.00 72.50 70.45 1ll6 s THR 300 CO 0.77 -0.45 1.23 0.47 -0.69 0.00 0.00 174.62 175.94 1ll6 n ASP 301 N -0.38 2.72 0.00 3.53 9.92 -1.26 -4.60 116.55 126.48 1ll6 n ASP 301 Ca -0.07 -1.87 0.00 0.00 -0.53 0.00 0.00 54.79 52.32 1ll6 n ASP 301 Cb 0.60 0.12 0.00 0.00 -0.64 0.00 0.00 41.12 41.20 1ll6 n ASP 301 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ll6 n GLY 302 N 1.37 1.00 3.71 0.44 0.00 -1.26 -4.98 105.19 105.47 1ll6 n GLY 302 Ca 0.13 -1.98 -0.40 0.00 0.00 0.00 0.00 46.02 43.77 1ll6 n GLY 302 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ll6 n ILE 303 N -0.13 2.90 -0.15 -0.61 0.13 -1.26 -2.47 119.36 117.76 1ll6 n ILE 303 Ca 0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.15 1ll6 n ILE 303 Cb 0.00 -1.59 0.00 0.00 -0.84 0.00 0.00 39.64 37.21 1ll6 n ILE 303 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ll6 n GLY 304 N 0.81 2.15 4.02 4.50 0.00 0.14 -4.94 105.19 111.86 1ll6 n GLY 304 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1ll6 n GLY 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ll6 s THR 305 N -2.97 2.27 0.51 2.61 -4.23 -1.03 -4.70 115.64 108.11 1ll6 s THR 305 Ca 0.00 -0.91 -0.08 0.00 -1.18 0.00 0.00 61.69 59.52 1ll6 s THR 305 Cb 0.00 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 1ll6 s THR 305 CO 0.00 0.00 0.86 -0.94 -0.54 0.00 0.00 174.62 174.00 1ll6 s SER 306 N -4.63 6.31 0.08 3.99 1.04 -1.26 -0.69 113.70 118.54 1ll6 s SER 306 Ca 0.62 1.13 -0.01 0.00 0.48 0.00 0.00 55.95 58.17 1ll6 s SER 306 Cb -0.06 -2.34 -0.04 0.00 0.10 0.00 0.00 66.02 63.68 1ll6 s SER 306 CO 0.39 -0.64 0.01 0.72 0.98 0.00 0.00 173.24 174.71 1ll6 s PHE 307 N -2.81 0.62 -0.24 5.02 -0.12 -1.19 -4.26 117.98 115.01 1ll6 s PHE 307 Ca 0.51 -1.11 -0.03 0.00 -0.05 0.00 0.00 56.93 56.25 1ll6 s PHE 307 Cb -0.10 -0.41 0.10 0.00 -0.63 0.00 0.00 43.02 41.98 1ll6 s PHE 307 CO 0.45 -0.44 0.21 1.21 -0.05 0.00 0.00 175.22 176.60 1ll6 s ASN 308 N -2.96 1.89 0.00 1.98 2.47 0.72 -4.87 114.94 114.16 1ll6 s ASN 308 Ca 0.13 -0.56 0.00 0.00 0.42 0.00 0.00 52.86 52.85 1ll6 s ASN 308 Cb 0.08 0.24 0.00 0.00 -1.45 0.00 0.00 41.25 40.12 1ll6 s ASN 308 CO -0.06 -0.36 0.00 0.61 -3.72 0.00 0.00 177.10 173.57 1ll6 n GLY 309 N 5.30 1.02 0.00 1.21 0.00 -1.26 -4.48 105.19 106.99 1ll6 n GLY 309 Ca -0.05 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1ll6 n GLY 309 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ll6 n VAL 310 N 1.34 0.00 -2.57 1.61 0.24 -1.26 -0.23 118.33 117.46 1ll6 n VAL 310 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1ll6 n VAL 310 Cb 0.00 0.96 0.00 0.00 -1.47 0.00 0.00 33.84 33.33 1ll6 n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ll6 n GLY 311 N 0.65 -0.68 0.00 7.63 0.00 -1.26 -3.88 105.19 107.66 1ll6 n GLY 311 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1ll6 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 312 N 0.00 0.92 0.00 -0.02 0.00 -1.26 -3.25 105.19 101.59 1ll6 n GLY 312 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1ll6 n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 313 N 5.00 0.75 0.06 -0.02 0.00 -1.23 0.22 105.19 109.97 1ll6 n GLY 313 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 1ll6 n GLY 313 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ll6 h SER 314 N 0.00 0.00 0.00 1.61 0.02 -1.65 -3.44 113.55 110.09 1ll6 h SER 314 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ll6 h SER 314 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ll6 h SER 314 CO 0.00 0.99 -0.07 0.79 -1.14 0.00 0.00 176.83 177.41 1ll6 n TRP 315 N -3.34 0.00 -4.47 3.45 7.02 -1.26 -5.04 117.44 113.80 1ll6 n TRP 315 Ca -0.01 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.25 1ll6 n TRP 315 Cb 0.94 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.73 1ll6 n TRP 315 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1ll6 s GLU 316 N -1.07 1.69 0.54 -0.99 -1.05 -1.26 -5.14 118.70 111.42 1ll6 s GLU 316 Ca 0.00 -1.93 -0.17 0.00 -0.15 0.00 0.00 54.97 52.72 1ll6 s GLU 316 Cb 0.00 -1.03 -0.06 0.00 -0.44 0.00 0.00 34.13 32.60 1ll6 s GLU 316 CO 0.00 -0.14 1.03 -0.80 0.95 0.00 0.00 175.26 176.30 1ll6 s ASN 317 N -3.52 6.19 0.00 0.83 -0.87 -1.26 -3.47 114.94 112.85 1ll6 s ASN 317 Ca 0.35 1.77 0.00 0.00 -1.57 0.00 0.00 52.86 53.41 1ll6 s ASN 317 Cb 0.08 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.78 1ll6 s ASN 317 CO 0.15 -0.88 0.00 0.61 -2.57 0.00 0.00 177.10 174.41 1ll6 n GLY 318 N -0.95 0.16 2.90 0.66 0.00 0.58 -4.88 105.19 103.66 1ll6 n GLY 318 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 1ll6 n GLY 318 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll6 s VAL 319 N -1.37 0.43 0.03 1.61 1.01 -1.23 -0.58 120.40 120.30 1ll6 s VAL 319 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 61.98 61.92 1ll6 s VAL 319 Cb 0.00 -0.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 1ll6 s VAL 319 CO 0.00 0.18 -0.15 0.26 0.00 0.00 0.00 175.10 175.39 1ll6 s TRP 320 N 0.62 1.29 0.24 5.22 0.52 0.05 -1.61 118.94 125.27 1ll6 s TRP 320 Ca -0.07 -0.33 -0.30 0.00 0.02 0.00 0.00 56.10 55.41 1ll6 s TRP 320 Cb -0.11 -0.77 -0.09 0.00 -1.15 0.00 0.00 33.47 31.35 1ll6 s TRP 320 CO -0.00 0.03 1.14 -0.51 0.02 0.00 0.00 176.95 177.63 1ll6 s ASP 321 N -1.00 7.19 0.29 2.95 1.01 -1.26 -0.18 116.67 125.66 1ll6 s ASP 321 Ca 0.03 2.25 0.02 0.00 0.71 0.00 0.00 52.55 55.56 1ll6 s ASP 321 Cb -0.07 -2.62 0.59 0.00 1.01 0.00 0.00 42.92 41.83 1ll6 s ASP 321 CO 0.01 -0.24 1.82 0.22 0.21 0.00 0.00 175.17 177.19 1ll6 h TYR 322 N 4.39 1.12 0.00 4.23 3.20 -0.99 -1.29 116.97 127.63 1ll6 h TYR 322 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1ll6 h TYR 322 Cb 1.21 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.13 1ll6 h TYR 322 CO 0.60 0.39 0.00 0.36 -1.64 0.00 0.00 178.16 177.88 1ll6 n LYS 323 N -4.66 0.17 0.00 1.82 2.85 0.12 -0.50 118.16 117.97 1ll6 n LYS 323 Ca 0.20 0.13 0.10 0.00 -1.05 0.00 0.00 58.31 57.69 1ll6 n LYS 323 Cb 0.41 -1.50 -0.05 0.00 -0.65 0.00 0.00 35.03 33.23 1ll6 n LYS 323 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ll6 n ASP 324 N -1.18 1.26 -4.88 -5.58 8.00 -0.49 -4.92 116.55 108.77 1ll6 n ASP 324 Ca 0.05 -1.10 -0.31 0.00 0.71 0.00 0.00 54.79 54.14 1ll6 n ASP 324 Cb 0.05 0.79 -0.05 0.00 -0.02 0.00 0.00 41.12 41.90 1ll6 n ASP 324 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1ll6 s MET 325 N -2.84 3.80 0.31 -1.24 -1.94 0.35 -4.00 119.30 113.74 1ll6 s MET 325 Ca 0.11 0.31 -0.27 0.00 -1.71 0.00 0.00 55.69 54.13 1ll6 s MET 325 Cb 0.17 -2.59 -0.10 0.00 2.01 0.00 0.00 34.83 34.32 1ll6 s MET 325 CO 0.77 0.24 0.97 -1.25 -0.01 0.00 0.00 175.02 175.74 1ll6 s PRO 326 N -3.07 4.59 0.27 2.03 0.04 -1.26 -5.03 135.00 132.58 1ll6 s PRO 326 Ca 0.48 1.41 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 1ll6 s PRO 326 Cb -0.11 -2.88 -0.09 0.00 0.04 0.00 0.00 34.50 31.46 1ll6 s PRO 326 CO 0.23 0.27 1.04 -0.65 0.04 0.00 0.00 177.00 177.94 1ll6 s GLN 327 N -1.91 4.69 -0.03 4.56 -0.21 -1.26 -4.94 119.66 120.57 1ll6 s GLN 327 Ca 0.49 1.68 -0.37 0.00 0.02 0.00 0.00 55.36 57.18 1ll6 s GLN 327 Cb -0.21 -3.18 -0.15 0.00 1.00 0.00 0.00 33.01 30.46 1ll6 s GLN 327 CO 0.27 0.30 1.55 0.94 -2.12 0.00 0.00 175.29 176.22 1ll6 n GLN 328 N 1.22 1.40 -0.67 2.91 7.27 -1.26 -1.89 117.38 126.35 1ll6 n GLN 328 Ca -0.01 0.51 0.00 0.00 0.07 0.00 0.00 57.00 57.57 1ll6 n GLN 328 Cb 0.46 -2.20 0.00 0.00 2.41 0.00 0.00 30.24 30.91 1ll6 n GLN 328 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ll6 n GLY 329 N 3.32 0.71 3.61 1.69 0.00 -1.26 -5.05 105.19 108.22 1ll6 n GLY 329 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 1ll6 n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ll6 s ALA 330 N -2.34 3.08 -0.15 4.61 0.00 -0.79 -4.42 121.76 121.75 1ll6 s ALA 330 Ca 0.00 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 51.00 1ll6 s ALA 330 Cb 0.00 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1ll6 s ALA 330 CO 0.00 0.58 0.14 1.14 0.00 0.00 0.00 175.76 177.63 1ll6 s GLN 331 N -0.89 3.73 -0.16 0.00 1.03 0.85 -4.74 119.66 119.48 1ll6 s GLN 331 Ca 0.13 -0.15 -0.22 0.00 0.04 0.00 0.00 55.36 55.16 1ll6 s GLN 331 Cb -0.11 -3.28 -0.03 0.00 0.03 0.00 0.00 33.01 29.63 1ll6 s GLN 331 CO 0.02 0.60 0.69 0.08 -2.54 0.00 0.00 175.29 174.14 1ll6 s VAL 332 N -0.52 5.00 -0.09 3.63 1.01 -1.26 -0.48 120.40 127.69 1ll6 s VAL 332 Ca 0.13 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1ll6 s VAL 332 Cb -0.12 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1ll6 s VAL 332 CO 0.02 0.13 -0.08 -0.89 0.00 0.00 0.00 175.10 174.28 1ll6 s THR 333 N 1.68 3.55 -0.26 3.92 2.01 0.10 -4.97 115.64 121.66 1ll6 s THR 333 Ca 0.33 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.83 1ll6 s THR 333 Cb -0.16 -2.47 0.07 0.00 0.01 0.00 0.00 72.50 69.95 1ll6 s THR 333 CO 0.12 0.57 -0.04 -1.61 -0.69 0.00 0.00 174.62 172.97 1ll6 s GLU 334 N -0.41 1.68 -1.05 4.92 2.02 -1.26 -1.18 118.70 123.41 1ll6 s GLU 334 Ca 0.06 -1.22 -0.12 0.00 0.02 0.00 0.00 54.97 53.70 1ll6 s GLU 334 Cb -0.12 -2.71 0.22 0.00 0.10 0.00 0.00 34.13 31.62 1ll6 s GLU 334 CO 0.02 -0.68 1.10 -0.51 0.02 0.00 0.00 175.26 175.22 1ll6 s LEU 335 N 1.26 6.02 0.25 1.80 2.01 0.26 -4.87 118.68 125.41 1ll6 s LEU 335 Ca -0.03 -3.08 -0.04 0.00 0.01 0.00 0.00 54.13 50.99 1ll6 s LEU 335 Cb -0.19 -2.27 0.47 0.00 0.01 0.00 0.00 46.19 44.21 1ll6 s LEU 335 CO -0.08 -0.54 1.72 -0.33 1.01 0.00 0.00 176.35 178.13 1ll6 h GLU 336 N 7.28 0.39 -0.97 1.70 5.08 -1.95 0.46 114.58 126.57 1ll6 h GLU 336 Ca 0.19 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.69 1ll6 h GLU 336 Cb 0.93 -0.09 -0.16 0.00 0.50 0.00 0.00 28.75 29.93 1ll6 h GLU 336 CO 1.01 0.26 -0.35 -0.40 -1.00 0.00 0.00 179.01 178.53 1ll6 n ASP 337 N -5.04 -0.56 -0.53 1.42 5.68 -1.26 -1.13 116.55 115.13 1ll6 n ASP 337 Ca 0.15 1.69 0.11 0.00 -0.50 0.00 0.00 54.79 56.24 1ll6 n ASP 337 Cb 0.43 -0.42 0.02 0.00 -1.14 0.00 0.00 41.12 40.02 1ll6 n ASP 337 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1ll6 n ILE 338 N -5.47 0.00 -3.27 2.12 -5.35 -0.96 -4.82 119.36 101.61 1ll6 n ILE 338 Ca 0.11 -0.28 -0.25 0.00 -0.27 0.00 0.00 62.75 62.06 1ll6 n ILE 338 Cb 0.41 1.25 0.03 0.00 -1.74 0.00 0.00 39.64 39.59 1ll6 n ILE 338 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ll6 n ALA 339 N 0.08 -2.51 -3.29 -1.28 0.00 0.07 -0.77 120.51 112.80 1ll6 n ALA 339 Ca 0.10 0.54 -0.14 0.00 0.00 0.00 0.00 53.44 53.94 1ll6 n ALA 339 Cb 0.48 -2.45 -0.08 0.00 0.00 0.00 0.00 19.45 17.40 1ll6 n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ll6 s ALA 340 N -1.74 -0.98 0.31 0.00 0.00 -0.68 -2.53 121.76 116.14 1ll6 s ALA 340 Ca 0.30 0.58 -0.07 0.00 0.00 0.00 0.00 51.96 52.77 1ll6 s ALA 340 Cb -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1ll6 s ALA 340 CO 0.76 -0.27 0.48 -1.54 0.00 0.00 0.00 175.76 175.19 1ll6 s SER 341 N -1.15 0.46 0.07 0.00 1.04 -1.25 0.88 113.70 113.76 1ll6 s SER 341 Ca -0.12 -1.27 -0.27 0.00 0.48 0.00 0.00 55.95 54.77 1ll6 s SER 341 Cb -0.04 0.64 0.09 0.00 0.10 0.00 0.00 66.02 66.80 1ll6 s SER 341 CO 0.05 -1.25 0.98 -0.72 0.98 0.00 0.00 173.24 173.28 1ll6 s TYR 342 N -3.38 -0.19 0.20 5.02 1.13 -0.33 -2.97 117.35 116.83 1ll6 s TYR 342 Ca 0.27 -0.02 0.08 0.00 -1.41 0.00 0.00 57.07 55.99 1ll6 s TYR 342 Cb -0.00 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.40 1ll6 s TYR 342 CO 0.15 -0.64 -0.02 -1.54 -2.51 0.00 0.00 175.55 171.00 1ll6 s SER 343 N -2.76 4.63 -0.09 -0.18 1.04 -0.38 0.00 113.70 115.98 1ll6 s SER 343 Ca 0.10 -0.49 -0.04 0.00 0.48 0.00 0.00 55.95 56.00 1ll6 s SER 343 Cb -0.01 -0.92 0.05 0.00 0.10 0.00 0.00 66.02 65.24 1ll6 s SER 343 CO -0.02 0.07 0.18 -0.47 0.98 0.00 0.00 173.24 173.97 1ll6 s TYR 344 N -1.88 -0.23 -0.31 5.02 5.04 0.37 -2.09 117.35 123.27 1ll6 s TYR 344 Ca 0.28 0.63 -0.13 0.00 -2.44 0.00 0.00 57.07 55.42 1ll6 s TYR 344 Cb -0.08 -0.10 -0.03 0.00 0.35 0.00 0.00 41.96 42.10 1ll6 s TYR 344 CO 0.18 -0.23 0.25 0.34 -1.34 0.00 0.00 175.55 174.76 1ll6 s ASP 345 N 1.63 6.08 0.16 4.32 3.68 -0.52 -0.10 116.67 131.91 1ll6 s ASP 345 Ca -0.05 -0.20 -0.14 0.00 2.13 0.00 0.00 52.55 54.29 1ll6 s ASP 345 Cb -0.12 -2.15 0.04 0.00 -1.45 0.00 0.00 42.92 39.25 1ll6 s ASP 345 CO -0.07 -0.18 1.74 0.50 0.13 0.00 0.00 175.17 177.29 1ll6 h LYS 346 N 8.42 0.71 0.33 4.34 1.63 -1.88 0.33 116.57 130.44 1ll6 h LYS 346 Ca -0.32 -0.10 -0.02 0.00 -0.85 0.00 0.00 60.65 59.36 1ll6 h LYS 346 Cb 1.17 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1ll6 h LYS 346 CO 0.61 0.59 -0.16 -0.91 -3.45 0.00 0.00 179.45 176.14 1ll6 h ASN 347 N 0.65 -0.37 0.59 4.20 -0.26 -1.93 -3.31 115.58 115.15 1ll6 h ASN 347 Ca 0.17 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.85 1ll6 h ASN 347 Cb 0.12 0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 1ll6 h ASN 347 CO -0.02 0.09 0.00 0.29 -1.06 0.00 0.00 177.43 176.73 1ll6 n LYS 348 N -5.07 0.10 -3.53 0.81 5.02 -1.23 -4.89 118.16 109.37 1ll6 n LYS 348 Ca -0.06 0.13 -0.19 0.00 -2.02 0.00 0.00 58.31 56.17 1ll6 n LYS 348 Cb 0.21 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.79 1ll6 n LYS 348 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ll6 n ARG 349 N -1.43 -5.97 -4.74 1.97 1.74 0.11 -4.39 116.66 103.95 1ll6 n ARG 349 Ca 0.06 0.76 -0.29 0.00 -0.77 0.00 0.00 57.85 57.62 1ll6 n ARG 349 Cb 0.21 -5.61 -0.17 0.00 -1.02 0.00 0.00 32.46 25.88 1ll6 n ARG 349 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ll6 s TYR 350 N -3.48 2.11 -0.13 -1.55 5.04 -1.09 -0.51 117.35 117.75 1ll6 s TYR 350 Ca 0.00 -0.92 0.02 0.00 -2.44 0.00 0.00 57.07 53.73 1ll6 s TYR 350 Cb -0.00 -1.47 -0.00 0.00 0.35 0.00 0.00 41.96 40.83 1ll6 s TYR 350 CO 0.76 -0.43 -0.19 -1.17 -1.34 0.00 0.00 175.55 173.18 1ll6 s LEU 351 N 0.70 2.31 -0.18 6.97 1.98 0.10 -1.43 118.68 129.12 1ll6 s LEU 351 Ca -0.12 -0.50 0.01 0.00 -2.89 0.00 0.00 54.13 50.62 1ll6 s LEU 351 Cb -0.16 -1.49 0.03 0.00 0.66 0.00 0.00 46.19 45.23 1ll6 s LEU 351 CO 0.03 0.13 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.85 1ll6 s ILE 352 N 0.54 1.72 -0.22 6.68 1.01 -0.89 0.60 121.20 130.64 1ll6 s ILE 352 Ca -0.12 -0.91 -0.27 0.00 0.00 0.00 0.00 60.65 59.36 1ll6 s ILE 352 Cb -0.16 -1.69 -0.00 0.00 0.01 0.00 0.00 42.46 40.61 1ll6 s ILE 352 CO 0.04 0.31 0.92 -0.55 0.00 0.00 0.00 174.94 175.66 1ll6 s SER 353 N 1.39 6.97 0.26 3.58 0.15 0.43 -1.24 113.70 125.23 1ll6 s SER 353 Ca 0.01 1.21 -0.22 0.00 0.70 0.00 0.00 55.95 57.65 1ll6 s SER 353 Cb -0.15 -2.48 0.03 0.00 -1.71 0.00 0.00 66.02 61.71 1ll6 s SER 353 CO -0.10 -0.55 0.74 -0.72 1.20 0.00 0.00 173.24 173.81 1ll6 s TYR 354 N 2.83 -0.21 0.07 3.44 -0.85 -1.16 -1.20 117.35 120.27 1ll6 s TYR 354 Ca 0.39 -0.21 -0.04 0.00 -0.52 0.00 0.00 57.07 56.69 1ll6 s TYR 354 Cb -0.15 0.69 -0.05 0.00 0.38 0.00 0.00 41.96 42.83 1ll6 s TYR 354 CO 0.08 -1.16 0.29 -0.51 -1.52 0.00 0.00 175.55 172.72 1ll6 s ASP 355 N -2.91 6.46 0.40 -0.18 -0.00 -1.26 -3.71 116.67 115.47 1ll6 s ASP 355 Ca 0.10 0.49 0.08 0.00 -0.00 0.00 0.00 52.55 53.22 1ll6 s ASP 355 Cb -0.05 -2.05 -0.01 0.00 -0.00 0.00 0.00 42.92 40.80 1ll6 s ASP 355 CO 0.05 0.17 0.41 0.42 -0.00 0.00 0.00 175.17 176.22 1ll6 s THR 356 N -1.47 2.96 0.48 -1.27 -4.23 -1.26 -4.94 115.64 105.90 1ll6 s THR 356 Ca 0.34 -1.25 0.14 0.00 -1.18 0.00 0.00 61.69 59.73 1ll6 s THR 356 Cb -0.13 -3.05 0.25 0.00 1.34 0.00 0.00 72.50 70.91 1ll6 s THR 356 CO 0.22 -0.04 2.10 -0.37 -0.54 0.00 0.00 174.62 175.99 1ll6 h VAL 357 N 0.97 1.05 -0.48 2.29 -1.51 -1.94 0.36 116.25 116.98 1ll6 h VAL 357 Ca -0.42 -0.17 -0.04 0.00 -1.23 0.00 0.00 66.70 64.84 1ll6 h VAL 357 Cb 1.27 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.37 1ll6 h VAL 357 CO 0.54 0.06 0.15 0.50 -1.23 0.00 0.00 177.57 177.60 1ll6 h LYS 358 N 0.12 0.75 0.00 5.19 3.64 -1.99 0.20 116.57 124.48 1ll6 h LYS 358 Ca 0.03 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.14 1ll6 h LYS 358 Cb 0.05 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1ll6 h LYS 358 CO -0.00 0.71 -0.52 0.82 -2.27 0.00 0.00 179.45 178.19 1ll6 h ILE 359 N 0.65 1.10 -0.45 2.00 1.08 -1.45 -0.44 117.51 119.99 1ll6 h ILE 359 Ca 0.16 -1.97 -0.10 0.00 -0.39 0.00 0.00 64.86 62.56 1ll6 h ILE 359 Cb 0.27 2.15 -0.02 0.00 -3.07 0.00 0.00 36.82 36.16 1ll6 h ILE 359 CO -0.00 0.51 -0.10 0.00 -0.69 0.00 0.00 178.15 177.86 1ll6 h ALA 360 N 1.48 0.97 0.47 1.87 0.00 0.26 0.11 119.26 124.42 1ll6 h ALA 360 Ca -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1ll6 h ALA 360 Cb 1.11 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ll6 h ALA 360 CO 0.07 0.61 -0.23 0.78 0.00 0.00 0.00 179.25 180.48 1ll6 h GLY 361 N 0.97 -0.66 1.40 0.00 0.00 -0.09 0.19 103.07 104.89 1ll6 h GLY 361 Ca 0.12 0.24 0.07 0.00 0.00 0.00 0.00 47.33 47.77 1ll6 h GLY 361 CO 0.04 -0.24 0.25 0.50 0.00 0.00 0.00 176.54 177.09 1ll6 h LYS 362 N -0.67 0.18 -0.06 4.80 1.79 -0.51 0.34 116.57 122.45 1ll6 h LYS 362 Ca -0.06 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1ll6 h LYS 362 Cb 0.51 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1ll6 h LYS 362 CO 0.11 0.12 -0.12 0.87 -1.08 0.00 0.00 179.45 179.35 1ll6 h LYS 363 N 0.19 0.18 -0.66 3.15 1.57 -0.43 -2.20 116.57 118.37 1ll6 h LYS 363 Ca 0.16 -0.12 0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1ll6 h LYS 363 Cb 0.41 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.67 1ll6 h LYS 363 CO -0.03 0.71 0.34 0.00 -0.57 0.00 0.00 179.45 179.90 1ll6 h ALA 364 N 0.47 0.89 -0.98 3.86 0.00 0.56 0.61 119.26 124.66 1ll6 h ALA 364 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ll6 h ALA 364 Cb 0.71 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 1ll6 h ALA 364 CO 0.03 -0.03 0.65 1.49 0.00 0.00 0.00 179.25 181.39 1ll6 h GLU 365 N 0.61 1.29 -0.44 0.00 4.81 -1.02 0.52 114.58 120.35 1ll6 h GLU 365 Ca 0.31 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 1ll6 h GLU 365 Cb 0.27 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1ll6 h GLU 365 CO -0.23 0.85 -0.15 -0.92 -0.73 0.00 0.00 179.01 177.84 1ll6 h TYR 366 N 1.33 0.93 0.57 0.92 3.20 -0.29 0.03 116.97 123.66 1ll6 h TYR 366 Ca 0.36 -0.19 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1ll6 h TYR 366 Cb -0.15 -0.23 0.01 0.00 1.54 0.00 0.00 36.73 37.90 1ll6 h TYR 366 CO -0.00 0.93 -0.27 0.82 -1.64 0.00 0.00 178.16 177.99 1ll6 h ILE 367 N 0.74 0.43 0.58 1.81 2.04 0.56 -1.95 117.51 121.71 1ll6 h ILE 367 Ca 0.11 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 1ll6 h ILE 367 Cb 0.66 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1ll6 h ILE 367 CO 0.05 0.01 -0.30 0.71 0.00 0.00 0.00 178.15 178.62 1ll6 h THR 368 N -0.82 0.39 -0.69 -0.27 1.35 -0.93 -2.32 112.91 109.62 1ll6 h THR 368 Ca -0.08 0.00 0.20 0.00 -0.55 0.00 0.00 66.41 65.98 1ll6 h THR 368 Cb 0.61 0.39 -0.03 0.00 -1.73 0.00 0.00 68.15 67.39 1ll6 h THR 368 CO 0.13 0.00 0.52 0.11 -0.25 0.00 0.00 175.52 176.03 1ll6 h LYS 369 N -0.80 0.00 -0.51 4.72 6.56 -1.03 -1.32 116.57 124.19 1ll6 h LYS 369 Ca -0.08 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.51 1ll6 h LYS 369 Cb 0.63 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.29 1ll6 h LYS 369 CO 0.11 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.59 1ll6 n ASN 370 N -4.23 3.49 -3.87 0.86 3.02 -0.73 -4.96 115.26 108.85 1ll6 n ASN 370 Ca 0.14 -2.07 -0.27 0.00 -0.03 0.00 0.00 54.58 52.35 1ll6 n ASN 370 Cb 0.79 -0.37 0.02 0.00 -0.61 0.00 0.00 39.78 39.61 1ll6 n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ll6 n GLY 371 N 0.96 -0.39 3.93 7.41 0.00 -0.50 -4.78 105.19 111.81 1ll6 n GLY 371 Ca 0.18 0.16 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 1ll6 n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ll6 s MET 372 N -6.42 3.41 0.00 1.61 -1.94 -0.92 -1.24 119.30 113.81 1ll6 s MET 372 Ca 0.37 -0.10 0.14 0.00 -1.71 0.00 0.00 55.69 54.39 1ll6 s MET 372 Cb -0.19 -2.50 0.61 0.00 2.01 0.00 0.00 34.83 34.76 1ll6 s MET 372 CO 0.84 -0.12 1.43 0.41 -0.01 0.00 0.00 175.02 177.57 1ll6 n GLY 373 N -2.09 -0.94 0.00 -0.03 0.00 0.35 -4.69 105.19 97.80 1ll6 n GLY 373 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ll6 n GLY 373 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 374 N -0.08 0.76 3.22 -0.02 0.00 -1.25 -0.35 105.19 107.47 1ll6 n GLY 374 Ca 0.04 -2.07 -0.25 0.00 0.00 0.00 0.00 46.02 43.74 1ll6 n GLY 374 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ll6 s GLY 375 N 0.00 1.02 0.11 -0.02 0.00 -0.02 -0.18 107.32 108.24 1ll6 s GLY 375 Ca 0.00 -0.95 0.10 0.00 0.00 0.00 0.00 44.72 43.87 1ll6 s GLY 375 CO 0.00 -0.86 -0.25 -0.29 0.00 0.00 0.00 173.10 171.69 1ll6 s MET 376 N -0.92 1.54 0.01 2.90 0.00 -0.22 -0.64 119.30 121.96 1ll6 s MET 376 Ca 0.07 -1.28 0.03 0.00 0.00 0.00 0.00 55.69 54.51 1ll6 s MET 376 Cb -0.08 -1.95 -0.01 0.00 0.00 0.00 0.00 34.83 32.78 1ll6 s MET 376 CO 0.01 0.47 -0.09 -1.58 0.00 0.00 0.00 175.02 173.83 1ll6 s TRP 377 N -1.03 0.78 -0.24 4.11 0.51 0.53 0.84 118.94 124.43 1ll6 s TRP 377 Ca 0.14 -0.22 0.01 0.00 -2.12 0.00 0.00 56.10 53.91 1ll6 s TRP 377 Cb -0.10 -0.49 0.06 0.00 -0.81 0.00 0.00 33.47 32.13 1ll6 s TRP 377 CO 0.06 -0.01 -0.05 -0.46 -0.51 0.00 0.00 176.95 175.98 1ll6 s TRP 378 N -0.46 2.41 0.06 -1.98 -0.11 -1.01 -1.36 118.94 116.49 1ll6 s TRP 378 Ca 0.01 -1.78 -0.15 0.00 1.22 0.00 0.00 56.10 55.40 1ll6 s TRP 378 Cb -0.05 -1.60 0.02 0.00 -1.50 0.00 0.00 33.47 30.34 1ll6 s TRP 378 CO 0.00 -0.78 0.34 -1.83 -4.62 0.00 0.00 176.95 170.06 1ll6 s GLU 379 N 1.39 0.89 0.65 5.86 4.04 -1.26 -0.67 118.70 129.60 1ll6 s GLU 379 Ca -0.05 -0.55 0.08 0.00 0.04 0.00 0.00 54.97 54.49 1ll6 s GLU 379 Cb -0.19 0.39 0.43 0.00 0.02 0.00 0.00 34.13 34.78 1ll6 s GLU 379 CO -0.06 -0.30 1.24 0.66 -1.84 0.00 0.00 175.26 174.95 1ll6 h SER 380 N 2.96 0.00 0.93 0.83 4.64 -1.58 -2.74 113.55 118.60 1ll6 h SER 380 Ca -0.32 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.78 1ll6 h SER 380 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1ll6 h SER 380 CO 0.46 0.00 -1.10 0.77 -0.87 0.00 0.00 176.83 176.10 1ll6 h SER 381 N 0.00 0.00 -0.01 4.97 4.64 -1.98 -3.37 113.55 117.80 1ll6 h SER 381 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ll6 h SER 381 Cb 1.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1ll6 h SER 381 CO 0.00 0.99 0.00 -1.20 -0.87 0.00 0.00 176.83 175.75 1ll6 n SER 382 N -3.30 0.58 -4.83 4.97 7.64 -1.03 -4.90 113.62 112.75 1ll6 n SER 382 Ca -0.02 -1.22 -0.32 0.00 1.01 0.00 0.00 58.87 58.31 1ll6 n SER 382 Cb 0.95 -0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 64.11 1ll6 n SER 382 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ll6 s ASP 383 N -1.97 6.60 0.94 6.43 -1.08 -1.26 -0.70 116.67 125.63 1ll6 s ASP 383 Ca 0.43 1.64 -0.15 0.00 -0.52 0.00 0.00 52.55 53.95 1ll6 s ASP 383 Cb 0.21 -2.52 0.17 0.00 -1.46 0.00 0.00 42.92 39.32 1ll6 s ASP 383 CO 0.35 -0.60 1.24 -0.54 0.52 0.00 0.00 175.17 176.14 1ll6 s LYS 384 N -3.83 0.88 0.00 4.34 1.02 -1.26 -4.61 119.74 116.27 1ll6 s LYS 384 Ca 0.60 -0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.44 1ll6 s LYS 384 Cb -0.11 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.35 1ll6 s LYS 384 CO 0.27 -2.29 0.00 0.25 -0.92 0.00 0.00 175.35 172.66 1ll6 n THR 385 N -3.74 0.00 -2.60 2.17 -2.24 -1.26 -4.14 114.28 102.47 1ll6 n THR 385 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1ll6 n THR 385 Cb 0.60 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 1ll6 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ll6 n GLY 386 N 5.00 1.57 0.00 3.38 0.00 -1.26 -1.48 105.19 112.40 1ll6 n GLY 386 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1ll6 n GLY 386 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ll6 n ASN 387 N -1.92 0.00 -1.09 1.61 4.13 -1.26 -0.99 115.26 115.74 1ll6 n ASN 387 Ca 0.00 0.32 0.10 0.00 1.68 0.00 0.00 54.58 56.68 1ll6 n ASN 387 Cb 0.00 -0.38 0.24 0.00 -1.54 0.00 0.00 39.78 38.10 1ll6 n ASN 387 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ll6 n GLU 388 N -1.38 2.57 -2.48 3.52 1.02 -0.81 -4.95 120.64 118.13 1ll6 n GLU 388 Ca 0.03 -2.34 -0.43 0.00 -0.02 0.00 0.00 57.16 54.41 1ll6 n GLU 388 Cb 0.08 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.00 1ll6 n GLU 388 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ll6 s SER 389 N -1.15 7.02 0.30 1.62 0.15 -0.16 -4.49 113.70 116.98 1ll6 s SER 389 Ca 0.38 1.70 -0.00 0.00 0.70 0.00 0.00 55.95 58.73 1ll6 s SER 389 Cb 0.21 -2.55 0.49 0.00 -1.71 0.00 0.00 66.02 62.46 1ll6 s SER 389 CO 0.28 -0.67 1.93 -0.07 1.20 0.00 0.00 173.24 175.91 1ll6 h LEU 390 N 9.02 0.93 -0.13 3.45 3.38 -1.90 -0.23 115.31 129.84 1ll6 h LEU 390 Ca -0.29 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.44 1ll6 h LEU 390 Cb 1.12 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.68 1ll6 h LEU 390 CO 0.93 0.63 -0.86 0.58 0.09 0.00 0.00 178.44 179.81 1ll6 h VAL 391 N 1.07 1.28 -0.57 1.22 2.07 -1.91 -1.75 116.25 117.66 1ll6 h VAL 391 Ca 0.36 -2.07 0.12 0.00 0.82 0.00 0.00 66.70 65.93 1ll6 h VAL 391 Cb 0.08 2.10 -0.11 0.00 -1.52 0.00 0.00 31.29 31.85 1ll6 h VAL 391 CO -0.12 0.65 -0.11 1.23 0.02 0.00 0.00 177.57 179.25 1ll6 h GLY 392 N 0.57 0.47 0.60 2.17 0.00 -1.78 -0.91 103.07 104.19 1ll6 h GLY 392 Ca -0.07 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.45 1ll6 h GLY 392 CO 0.17 -0.21 -0.11 -0.84 0.00 0.00 0.00 176.54 175.55 1ll6 h THR 393 N 0.03 0.70 -0.67 4.70 2.02 -0.75 -1.71 112.91 117.22 1ll6 h THR 393 Ca 0.28 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.40 1ll6 h THR 393 Cb 0.44 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1ll6 h THR 393 CO -0.57 0.00 0.16 0.58 0.37 0.00 0.00 175.52 176.06 1ll6 h VAL 394 N -0.14 1.26 -0.09 3.16 2.07 -1.00 0.19 116.25 121.69 1ll6 h VAL 394 Ca 0.07 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1ll6 h VAL 394 Cb 0.24 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1ll6 h VAL 394 CO -0.18 0.37 0.02 0.58 0.02 0.00 0.00 177.57 178.38 1ll6 h VAL 395 N 1.01 1.19 -0.99 2.57 2.07 -0.91 0.81 116.25 122.00 1ll6 h VAL 395 Ca 0.21 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1ll6 h VAL 395 Cb 0.37 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1ll6 h VAL 395 CO 0.00 0.17 0.65 0.78 0.02 0.00 0.00 177.57 179.19 1ll6 h ASN 396 N -0.05 1.15 1.12 0.57 4.21 -1.22 0.28 115.58 121.63 1ll6 h ASN 396 Ca 0.03 -0.04 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1ll6 h ASN 396 Cb 0.25 -0.29 -0.00 0.00 -1.12 0.00 0.00 38.32 37.16 1ll6 h ASN 396 CO 0.00 0.84 -0.08 1.23 -1.29 0.00 0.00 177.43 178.13 1ll6 h GLY 397 N 1.35 0.00 1.50 2.83 0.00 -0.69 -1.33 103.07 106.73 1ll6 h GLY 397 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1ll6 h GLY 397 CO -0.08 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.50 1ll6 n LEU 398 N -3.19 0.00 0.00 3.11 4.32 0.26 -4.73 117.00 116.76 1ll6 n LEU 398 Ca 0.01 0.25 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 1ll6 n LEU 398 Cb 0.38 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1ll6 n LEU 398 CO 0.30 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 1ll6 n GLY 399 N 1.01 0.92 0.25 -0.72 0.00 -0.51 -4.78 105.19 101.35 1ll6 n GLY 399 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1ll6 n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 400 N -0.85 -3.09 0.25 -0.02 0.00 0.86 -4.40 105.19 97.95 1ll6 n GLY 400 Ca 0.00 -1.78 0.10 0.00 0.00 0.00 0.00 46.02 44.34 1ll6 n GLY 400 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ll6 h THR 401 N 0.00 0.79 -0.00 2.61 1.35 -1.92 -2.10 112.91 113.63 1ll6 h THR 401 Ca 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1ll6 h THR 401 Cb 0.00 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1ll6 h THR 401 CO 0.00 0.14 0.01 1.23 -0.25 0.00 0.00 175.52 176.65 1ll6 h GLY 402 N 0.70 0.00 -0.86 5.82 0.00 -1.96 0.72 103.07 107.49 1ll6 h GLY 402 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ll6 h GLY 402 CO 0.02 0.00 -0.35 0.28 0.00 0.00 0.00 176.54 176.49 1ll6 n LYS 403 N -3.12 1.31 -1.84 4.80 4.01 -0.79 -4.96 118.16 117.58 1ll6 n LYS 403 Ca -0.03 -1.03 -0.33 0.00 -0.51 0.00 0.00 58.31 56.42 1ll6 n LYS 403 Cb 0.08 -1.48 0.04 0.00 -0.51 0.00 0.00 35.03 33.16 1ll6 n LYS 403 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1ll6 s LEU 404 N -2.39 3.41 0.20 -0.35 1.43 0.24 -0.87 118.68 120.34 1ll6 s LEU 404 Ca 0.22 1.91 -0.31 0.00 -1.03 0.00 0.00 54.13 54.92 1ll6 s LEU 404 Cb 0.19 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.76 1ll6 s LEU 404 CO 0.51 -1.47 1.58 -0.70 0.23 0.00 0.00 176.35 176.50 1ll6 s GLU 405 N -4.15 4.20 -0.35 1.70 2.12 0.15 -4.31 118.70 118.06 1ll6 s GLU 405 Ca 0.65 2.42 -0.12 0.00 0.36 0.00 0.00 54.97 58.28 1ll6 s GLU 405 Cb -0.19 -3.12 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 1ll6 s GLU 405 CO 0.41 -0.61 0.22 -0.65 -0.54 0.00 0.00 175.26 174.10 1ll6 s GLN 406 N 0.74 3.33 -0.17 4.30 -1.52 -1.26 -4.91 119.66 120.16 1ll6 s GLN 406 Ca 0.68 -0.75 -0.04 0.00 -1.95 0.00 0.00 55.36 53.31 1ll6 s GLN 406 Cb -0.45 -3.77 0.08 0.00 -0.22 0.00 0.00 33.01 28.66 1ll6 s GLN 406 CO 0.35 -0.50 0.25 0.50 -0.25 0.00 0.00 175.29 175.64 1ll6 s ARG 407 N 1.68 0.18 0.34 2.91 3.52 -1.26 -4.99 118.95 121.33 1ll6 s ARG 407 Ca 0.05 0.46 -0.27 0.00 -0.13 0.00 0.00 55.73 55.84 1ll6 s ARG 407 Cb -0.18 -0.65 -0.09 0.00 -1.56 0.00 0.00 34.95 32.47 1ll6 s ARG 407 CO 0.09 -0.50 1.13 -2.00 -0.81 0.00 0.00 175.30 173.21 1ll6 s GLU 408 N 2.38 4.37 0.93 5.12 2.12 -1.26 -4.56 118.70 127.80 1ll6 s GLU 408 Ca 0.05 1.81 -0.15 0.00 0.36 0.00 0.00 54.97 57.05 1ll6 s GLU 408 Cb -0.14 -2.92 0.17 0.00 0.26 0.00 0.00 34.13 31.49 1ll6 s GLU 408 CO -0.11 -0.04 1.24 0.54 -0.54 0.00 0.00 175.26 176.35 1ll6 s ASN 409 N -1.02 3.37 -0.22 -1.70 2.20 -0.42 -5.01 114.94 112.14 1ll6 s ASN 409 Ca 0.51 0.54 -0.09 0.00 -0.94 0.00 0.00 52.86 52.87 1ll6 s ASN 409 Cb -0.31 -0.79 -0.04 0.00 -2.00 0.00 0.00 41.25 38.11 1ll6 s ASN 409 CO 0.39 -2.60 0.11 -0.70 -2.94 0.00 0.00 177.10 171.37 1ll6 s GLU 410 N -5.68 3.98 -0.03 3.55 2.56 -1.26 -4.93 118.70 116.89 1ll6 s GLU 410 Ca 0.69 -0.33 0.12 0.00 0.00 0.00 0.00 54.97 55.46 1ll6 s GLU 410 Cb -0.08 -3.38 -0.19 0.00 2.00 0.00 0.00 34.13 32.48 1ll6 s GLU 410 CO 0.52 0.11 0.25 1.28 -0.56 0.00 0.00 175.26 176.86 1ll6 n LEU 411 N 4.08 0.00 -4.58 2.70 4.77 -1.26 -4.88 117.00 117.82 1ll6 n LEU 411 Ca -0.16 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.39 1ll6 n LEU 411 Cb 0.52 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1ll6 n LEU 411 CO 0.35 0.03 0.98 -0.55 -1.33 0.00 0.00 177.39 176.87 1ll6 s SER 412 N -3.58 6.54 -0.70 -1.43 0.15 -1.26 -4.85 113.70 108.57 1ll6 s SER 412 Ca -0.05 0.25 0.05 0.00 0.70 0.00 0.00 55.95 56.91 1ll6 s SER 412 Cb 0.08 -2.53 0.17 0.00 -1.71 0.00 0.00 66.02 62.03 1ll6 s SER 412 CO 0.52 -1.28 0.51 -1.22 1.20 0.00 0.00 173.24 172.97 1ll6 n TYR 413 N 7.87 3.22 -0.21 3.44 4.02 -1.26 -4.97 117.16 129.26 1ll6 n TYR 413 Ca 0.09 -4.29 -0.02 0.00 -0.01 0.00 0.00 57.90 53.67 1ll6 n TYR 413 Cb 0.49 -0.61 0.18 0.00 -0.02 0.00 0.00 39.34 39.38 1ll6 n TYR 413 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1ll6 h PRO 414 N 5.32 0.99 -0.69 -0.72 0.11 -1.88 -2.49 132.00 132.65 1ll6 h PRO 414 Ca 0.15 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1ll6 h PRO 414 Cb 0.75 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1ll6 h PRO 414 CO 0.72 0.77 0.00 0.39 -0.21 0.00 0.00 178.00 179.66 1ll6 n GLU 415 N -4.33 3.01 -2.16 1.05 1.02 -1.26 -4.95 120.64 113.01 1ll6 n GLU 415 Ca 0.07 -1.78 -0.40 0.00 -0.02 0.00 0.00 57.16 55.02 1ll6 n GLU 415 Cb 0.13 -1.82 -0.02 0.00 -0.02 0.00 0.00 31.44 29.71 1ll6 n GLU 415 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ll6 s SER 416 N -0.57 6.68 0.00 1.62 0.15 -0.94 -4.74 113.70 115.90 1ll6 s SER 416 Ca 0.31 2.59 0.30 0.00 0.70 0.00 0.00 55.95 59.85 1ll6 s SER 416 Cb 0.22 -2.64 1.50 0.00 -1.71 0.00 0.00 66.02 63.39 1ll6 s SER 416 CO 0.12 -0.59 2.03 0.55 1.20 0.00 0.00 173.24 176.55 1ll6 n VAL 417 N 0.57 0.00 -4.37 4.45 3.14 -1.26 -4.78 118.33 116.08 1ll6 n VAL 417 Ca 0.01 -0.01 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 1ll6 n VAL 417 Cb 0.43 -0.42 -0.09 0.00 -1.06 0.00 0.00 33.84 32.70 1ll6 n VAL 417 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1ll6 s TYR 418 N -2.50 3.13 -0.17 1.45 1.51 -1.26 -4.89 117.35 114.62 1ll6 s TYR 418 Ca 0.30 0.16 -0.25 0.00 -1.01 0.00 0.00 57.07 56.27 1ll6 s TYR 418 Cb 0.20 -1.76 -0.23 0.00 -0.11 0.00 0.00 41.96 40.07 1ll6 s TYR 418 CO 0.46 0.46 0.52 -0.44 -1.11 0.00 0.00 175.55 175.43 1ll6 h ASP 419 N 4.97 0.00 -0.91 2.29 3.45 -1.01 -1.15 116.42 124.06 1ll6 h ASP 419 Ca -0.50 -0.77 0.07 0.00 0.43 0.00 0.00 57.03 56.26 1ll6 h ASP 419 Cb 1.19 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.90 1ll6 h ASP 419 CO 0.55 1.19 0.59 -0.55 -1.57 0.00 0.00 179.24 179.45 1ll6 h ASN 420 N -1.00 0.90 -0.09 6.45 -1.07 -1.90 0.13 115.58 119.00 1ll6 h ASN 420 Ca -0.14 0.01 -0.03 0.00 0.07 0.00 0.00 56.30 56.21 1ll6 h ASN 420 Cb 1.10 -0.18 -0.00 0.00 -2.07 0.00 0.00 38.32 37.17 1ll6 h ASN 420 CO -0.09 0.57 -0.06 0.25 0.07 0.00 0.00 177.43 178.18 1ll6 h LEU 421 N 1.02 0.20 -2.03 6.14 6.46 -1.90 0.15 115.31 125.34 1ll6 h LEU 421 Ca 0.40 -0.44 0.08 0.00 -0.12 0.00 0.00 57.88 57.80 1ll6 h LEU 421 Cb 0.23 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1ll6 h LEU 421 CO -0.15 0.59 0.20 0.50 -0.62 0.00 0.00 178.44 178.96 1ll6 h LYS 422 N -0.19 0.00 -0.44 1.25 3.64 -0.41 0.10 116.57 120.52 1ll6 h LYS 422 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ll6 h LYS 422 Cb 0.53 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1ll6 h LYS 422 CO 0.02 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.29 1ll6 n ASN 423 N -4.38 2.30 -0.63 4.20 5.03 0.37 -4.76 115.26 117.39 1ll6 n ASN 423 Ca 0.03 -2.03 -0.06 0.00 0.87 0.00 0.00 54.58 53.39 1ll6 n ASN 423 Cb 0.36 -0.30 -0.01 0.00 -1.02 0.00 0.00 39.78 38.81 1ll6 n ASN 423 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ll6 n GLY 424 N 1.11 0.28 3.31 7.41 0.00 0.35 -4.50 105.19 113.14 1ll6 n GLY 424 Ca 0.14 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 1ll6 n GLY 424 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ll6 n MET 425 N -1.85 -2.02 -0.56 1.61 0.00 0.50 -5.02 117.12 109.78 1ll6 n MET 425 Ca -0.07 1.60 -0.14 0.00 0.00 0.00 0.00 57.70 59.09 1ll6 n MET 425 Cb 0.47 -3.37 0.11 0.00 0.00 0.00 0.00 33.22 30.44 1ll6 n MET 425 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1ll6 n PRO 426 N -0.48 -1.78 0.00 0.03 -0.02 -1.26 -5.10 135.00 126.39 1ll6 n PRO 426 Ca -0.04 -0.85 0.11 0.00 -2.02 0.00 0.00 63.50 60.71 1ll6 n PRO 426 Cb 0.61 -0.75 0.10 0.00 -0.02 0.00 0.00 33.50 33.43 1ll6 n PRO 426 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91