#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ll7 s GLY 37 N 0.00 1.66 0.27 -0.02 0.00 -1.26 -4.93 107.32 103.04 1ll7 s GLY 37 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 44.72 43.50 1ll7 s GLY 37 CO 0.00 -0.20 0.77 -1.36 0.00 0.00 0.00 173.10 172.32 1ll7 s PHE 38 N -3.34 3.59 0.05 1.90 0.40 0.31 -4.09 117.98 116.79 1ll7 s PHE 38 Ca 0.72 1.43 -0.08 0.00 -0.60 0.00 0.00 56.93 58.39 1ll7 s PHE 38 Cb -0.08 -2.66 -0.05 0.00 0.51 0.00 0.00 43.02 40.74 1ll7 s PHE 38 CO 0.55 0.25 0.34 1.03 0.70 0.00 0.00 175.22 178.09 1ll7 s ARG 39 N -2.24 3.68 -0.24 0.44 0.52 -0.03 -0.37 118.95 120.71 1ll7 s ARG 39 Ca 0.47 0.06 0.01 0.00 -0.52 0.00 0.00 55.73 55.75 1ll7 s ARG 39 Cb -0.15 -3.03 0.06 0.00 0.52 0.00 0.00 34.95 32.34 1ll7 s ARG 39 CO 0.20 0.60 -0.06 0.45 0.02 0.00 0.00 175.30 176.51 1ll7 s SER 40 N -1.74 3.98 -0.12 0.23 0.15 -1.25 -1.05 113.70 113.90 1ll7 s SER 40 Ca 0.31 -1.24 0.02 0.00 0.70 0.00 0.00 55.95 55.73 1ll7 s SER 40 Cb -0.14 -1.25 -0.00 0.00 -1.71 0.00 0.00 66.02 62.92 1ll7 s SER 40 CO 0.17 -0.23 -0.20 -0.69 1.20 0.00 0.00 173.24 173.49 1ll7 s VAL 41 N 1.33 2.41 0.05 4.45 1.01 0.55 -0.23 120.40 129.98 1ll7 s VAL 41 Ca -0.06 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.07 1ll7 s VAL 41 Cb -0.19 -1.96 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1ll7 s VAL 41 CO -0.06 0.54 -0.12 0.54 0.00 0.00 0.00 175.10 176.00 1ll7 s VAL 42 N 0.42 0.90 -0.19 2.92 0.11 -0.32 -0.68 120.40 123.56 1ll7 s VAL 42 Ca -0.15 -1.12 -0.19 0.00 -2.93 0.00 0.00 61.98 57.59 1ll7 s VAL 42 Cb -0.17 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 1ll7 s VAL 42 CO 0.06 -0.21 0.53 -0.31 -3.33 0.00 0.00 175.10 171.84 1ll7 s TYR 43 N -1.17 3.40 -0.22 1.54 1.51 -0.72 -0.52 117.35 121.16 1ll7 s TYR 43 Ca -0.04 0.81 -0.06 0.00 -1.01 0.00 0.00 57.07 56.78 1ll7 s TYR 43 Cb -0.09 -2.67 -0.03 0.00 -0.11 0.00 0.00 41.96 39.07 1ll7 s TYR 43 CO 0.01 -0.06 0.03 0.12 -1.11 0.00 0.00 175.55 174.54 1ll7 s PHE 44 N 1.50 3.06 -0.22 2.71 2.19 0.51 -1.22 117.98 126.51 1ll7 s PHE 44 Ca 0.25 -0.46 -0.13 0.00 0.33 0.00 0.00 56.93 56.92 1ll7 s PHE 44 Cb -0.15 -2.15 -0.05 0.00 -1.31 0.00 0.00 43.02 39.36 1ll7 s PHE 44 CO 0.10 -0.30 0.27 0.54 1.83 0.00 0.00 175.22 177.66 1ll7 s VAL 45 N 1.28 5.29 -0.49 3.12 0.11 -1.26 -1.05 120.40 127.39 1ll7 s VAL 45 Ca 0.04 0.42 0.25 0.00 -2.93 0.00 0.00 61.98 59.76 1ll7 s VAL 45 Cb -0.15 -3.60 0.27 0.00 -1.53 0.00 0.00 36.38 31.37 1ll7 s VAL 45 CO 0.02 0.31 1.74 -0.55 -3.33 0.00 0.00 175.10 173.29 1ll7 h ASN 46 N 7.39 0.00 0.38 3.54 -0.00 -1.21 -0.88 115.58 124.80 1ll7 h ASN 46 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.93 1ll7 h ASN 46 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.49 1ll7 h ASN 46 CO 0.69 0.00 -0.02 -2.67 -0.00 0.00 0.00 177.43 175.43 1ll7 n TRP 47 N -2.32 0.00 0.31 4.14 2.14 -1.26 -3.82 117.44 116.63 1ll7 n TRP 47 Ca 0.03 0.00 0.19 0.00 2.07 0.00 0.00 57.50 59.78 1ll7 n TRP 47 Cb 0.28 -0.19 0.97 0.00 -0.81 0.00 0.00 31.31 31.56 1ll7 n TRP 47 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ll7 h ALA 48 N 3.62 1.13 0.00 -1.67 0.00 -1.43 -2.67 119.26 118.24 1ll7 h ALA 48 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ll7 h ALA 48 Cb 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ll7 h ALA 48 CO 0.00 0.03 0.00 0.44 0.00 0.00 0.00 179.25 179.72 1ll7 n ILE 49 N -3.30 0.48 0.00 0.00 -5.35 -1.15 -1.28 119.36 108.76 1ll7 n ILE 49 Ca -0.02 0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 1ll7 n ILE 49 Cb 0.16 -0.77 0.00 0.00 -1.74 0.00 0.00 39.64 37.28 1ll7 n ILE 49 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ll7 n TYR 50 N -1.39 0.00 -0.27 4.28 4.01 -1.01 -4.43 117.16 118.35 1ll7 n TYR 50 Ca 0.07 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 58.00 1ll7 n TYR 50 Cb 0.20 0.00 0.49 0.00 -0.31 0.00 0.00 39.34 39.71 1ll7 n TYR 50 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ll7 h GLY 51 N 0.00 1.04 2.00 2.72 0.00 -1.81 0.12 103.07 107.14 1ll7 h GLY 51 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1ll7 h GLY 51 CO 0.00 -0.03 0.00 3.21 0.00 0.00 0.00 176.54 179.72 1ll7 h ARG 52 N 0.46 0.00 -3.09 4.80 3.08 -1.83 -3.47 114.38 114.32 1ll7 h ARG 52 Ca 0.50 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 60.20 1ll7 h ARG 52 Cb 1.19 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.25 1ll7 h ARG 52 CO -0.22 0.00 -0.49 0.41 -1.07 0.00 0.00 179.97 178.60 1ll7 n GLY 53 N 0.64 -0.37 3.29 0.04 0.00 0.42 -4.98 105.19 104.24 1ll7 n GLY 53 Ca 0.03 -0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1ll7 n GLY 53 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ll7 s HIS 54 N -2.97 3.00 0.31 1.61 5.04 -0.41 -4.97 115.29 116.90 1ll7 s HIS 54 Ca 0.10 -1.05 0.08 0.00 -1.54 0.00 0.00 55.06 52.65 1ll7 s HIS 54 Cb -0.04 -2.11 -0.04 0.00 0.04 0.00 0.00 32.58 30.43 1ll7 s HIS 54 CO 0.13 -0.58 0.19 -0.80 -2.34 0.00 0.00 174.74 171.33 1ll7 s ASN 55 N 1.45 5.03 0.50 9.88 -0.87 -1.26 -2.92 114.94 126.75 1ll7 s ASN 55 Ca 0.04 -0.57 0.18 0.00 -1.57 0.00 0.00 52.86 50.95 1ll7 s ASN 55 Cb -0.15 -0.95 1.24 0.00 -0.02 0.00 0.00 41.25 41.37 1ll7 s ASN 55 CO -0.03 -0.24 2.09 -0.65 -2.57 0.00 0.00 177.10 175.70 1ll7 h PRO 56 N 1.47 0.00 -0.00 -0.60 0.11 -1.96 -1.47 132.00 129.55 1ll7 h PRO 56 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ll7 h PRO 56 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ll7 h PRO 56 CO 0.61 0.09 0.01 1.96 -0.21 0.00 0.00 178.00 180.45 1ll7 h GLN 57 N 0.00 0.00 -0.01 1.05 7.50 -1.95 -1.03 115.11 120.67 1ll7 h GLN 57 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1ll7 h GLN 57 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.69 1ll7 h GLN 57 CO 0.01 0.00 -0.06 -0.25 -1.50 0.00 0.00 178.83 177.03 1ll7 n ASP 58 N -3.37 0.64 -4.71 1.46 10.43 -0.55 -4.88 116.55 115.57 1ll7 n ASP 58 Ca -0.03 -0.94 -0.42 0.00 2.57 0.00 0.00 54.79 55.97 1ll7 n ASP 58 Cb 0.08 -0.03 -0.03 0.00 1.84 0.00 0.00 41.12 42.98 1ll7 n ASP 58 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ll7 s LEU 59 N -2.23 4.37 -1.13 0.64 1.02 -0.39 -4.94 118.68 116.02 1ll7 s LEU 59 Ca 0.36 1.84 -0.21 0.00 0.02 0.00 0.00 54.13 56.14 1ll7 s LEU 59 Cb 0.21 -3.57 0.02 0.00 0.02 0.00 0.00 46.19 42.86 1ll7 s LEU 59 CO 0.41 -0.37 1.72 -0.54 0.02 0.00 0.00 176.35 177.59 1ll7 s LYS 60 N 1.05 3.37 0.39 1.70 3.01 -1.26 -4.82 119.74 123.18 1ll7 s LYS 60 Ca 0.55 -1.32 0.15 0.00 -1.01 0.00 0.00 55.97 54.34 1ll7 s LYS 60 Cb -0.25 -5.36 0.99 0.00 -1.01 0.00 0.00 37.83 32.20 1ll7 s LYS 60 CO 0.29 -2.74 1.83 0.00 0.51 0.00 0.00 175.35 175.23 1ll7 h ALA 61 N 9.20 2.07 0.00 5.17 0.00 -1.94 -1.89 119.26 131.88 1ll7 h ALA 61 Ca 0.28 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ll7 h ALA 61 Cb 0.95 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ll7 h ALA 61 CO 1.37 -0.39 0.00 -0.40 0.00 0.00 0.00 179.25 179.83 1ll7 n ASP 62 N -4.58 0.00 -1.17 0.00 5.75 -1.26 -2.46 116.55 112.83 1ll7 n ASP 62 Ca 0.21 0.06 0.11 0.00 -0.01 0.00 0.00 54.79 55.17 1ll7 n ASP 62 Cb 0.68 -0.26 0.23 0.00 -1.03 0.00 0.00 41.12 40.74 1ll7 n ASP 62 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ll7 n GLN 63 N -1.26 2.54 -4.31 0.11 10.64 -0.71 -4.95 117.38 119.43 1ll7 n GLN 63 Ca 0.06 -2.35 -0.22 0.00 -1.83 0.00 0.00 57.00 52.66 1ll7 n GLN 63 Cb 0.10 -1.51 -0.12 0.00 -0.86 0.00 0.00 30.24 27.85 1ll7 n GLN 63 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1ll7 s PHE 64 N -1.34 1.76 -0.04 2.61 0.40 -1.03 -4.80 117.98 115.55 1ll7 s PHE 64 Ca 0.40 -0.46 0.15 0.00 -0.60 0.00 0.00 56.93 56.42 1ll7 s PHE 64 Cb 0.23 -0.91 -0.23 0.00 0.51 0.00 0.00 43.02 42.62 1ll7 s PHE 64 CO 0.31 0.28 0.30 0.25 0.70 0.00 0.00 175.22 177.06 1ll7 n THR 65 N 0.53 0.12 -3.71 0.64 -2.24 0.68 -4.63 114.28 105.67 1ll7 n THR 65 Ca -0.15 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 1ll7 n THR 65 Cb 0.56 0.05 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 1ll7 n THR 65 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ll7 s HIS 66 N -2.96 -0.47 -0.12 4.78 3.76 -0.88 -0.78 115.29 118.61 1ll7 s HIS 66 Ca -0.06 1.05 0.02 0.00 -0.15 0.00 0.00 55.06 55.92 1ll7 s HIS 66 Cb 0.09 0.17 -0.01 0.00 1.11 0.00 0.00 32.58 33.94 1ll7 s HIS 66 CO 0.62 -0.28 -0.18 0.42 -0.85 0.00 0.00 174.74 174.47 1ll7 s ILE 67 N 1.23 2.55 -0.22 0.60 1.01 -0.15 -1.18 121.20 125.04 1ll7 s ILE 67 Ca -0.09 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 1ll7 s ILE 67 Cb -0.09 -2.04 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1ll7 s ILE 67 CO -0.10 0.54 0.07 -0.76 0.00 0.00 0.00 174.94 174.69 1ll7 s LEU 68 N 0.47 3.62 -0.39 2.97 1.43 0.32 -0.55 118.68 126.55 1ll7 s LEU 68 Ca -0.12 -0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 52.75 1ll7 s LEU 68 Cb -0.17 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.12 1ll7 s LEU 68 CO 0.05 0.06 0.33 -0.47 0.23 0.00 0.00 176.35 176.54 1ll7 s TYR 69 N 1.07 3.22 -0.05 0.29 5.04 0.12 -0.37 117.35 126.67 1ll7 s TYR 69 Ca 0.04 -0.40 0.03 0.00 -2.44 0.00 0.00 57.07 54.31 1ll7 s TYR 69 Cb -0.14 -2.64 -0.03 0.00 0.35 0.00 0.00 41.96 39.50 1ll7 s TYR 69 CO 0.03 -0.55 -0.13 0.00 -1.34 0.00 0.00 175.55 173.56 1ll7 s ALA 70 N 1.83 2.70 -0.00 3.97 0.00 -0.22 -0.64 121.76 129.39 1ll7 s ALA 70 Ca 0.08 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1ll7 s ALA 70 Cb -0.18 -1.00 -0.00 0.00 0.00 0.00 0.00 23.12 21.94 1ll7 s ALA 70 CO 0.11 0.55 -0.02 -0.06 0.00 0.00 0.00 175.76 176.34 1ll7 s PHE 71 N -0.71 0.23 0.54 0.00 0.08 -1.26 -0.53 117.98 116.34 1ll7 s PHE 71 Ca 0.11 -0.04 -0.12 0.00 0.12 0.00 0.00 56.93 57.00 1ll7 s PHE 71 Cb -0.11 -0.16 -0.05 0.00 -0.57 0.00 0.00 43.02 42.13 1ll7 s PHE 71 CO 0.01 -0.01 0.95 0.00 -0.10 0.00 0.00 175.22 176.07 1ll7 s ALA 72 N -0.01 3.16 0.43 5.36 0.00 0.71 -4.00 121.76 127.40 1ll7 s ALA 72 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 51.96 1ll7 s ALA 72 Cb -0.02 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 1ll7 s ALA 72 CO -0.00 -0.43 0.24 1.21 0.00 0.00 0.00 175.76 176.78 1ll7 s ASN 73 N -3.71 4.57 -0.06 0.00 2.47 -0.24 -1.80 114.94 116.17 1ll7 s ASN 73 Ca 0.55 -1.03 0.03 0.00 0.42 0.00 0.00 52.86 52.83 1ll7 s ASN 73 Cb -0.10 -0.41 0.00 0.00 -1.45 0.00 0.00 41.25 39.29 1ll7 s ASN 73 CO 0.43 -0.62 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.41 1ll7 s ILE 74 N -2.59 1.36 0.55 -5.21 1.09 -1.26 -1.38 121.20 113.76 1ll7 s ILE 74 Ca 0.41 -0.64 -0.12 0.00 -1.10 0.00 0.00 60.65 59.21 1ll7 s ILE 74 Cb 0.02 -1.20 -0.05 0.00 -1.06 0.00 0.00 42.46 40.17 1ll7 s ILE 74 CO 0.23 0.40 0.95 -0.60 -0.10 0.00 0.00 174.94 175.83 1ll7 s ARG 75 N 0.35 3.70 0.54 2.79 6.06 0.76 -4.90 118.95 128.25 1ll7 s ARG 75 Ca -0.10 0.69 0.22 0.00 -2.50 0.00 0.00 55.73 54.03 1ll7 s ARG 75 Cb -0.14 -2.17 1.40 0.00 0.06 0.00 0.00 34.95 34.09 1ll7 s ARG 75 CO 0.04 -0.38 2.10 -1.35 -2.50 0.00 0.00 175.30 173.21 1ll7 h PRO 76 N 0.26 0.00 0.00 5.12 0.11 -1.89 -0.24 132.00 135.37 1ll7 h PRO 76 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ll7 h PRO 76 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ll7 h PRO 76 CO 0.62 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 1ll7 h SER 77 N 0.00 0.00 0.00 -2.05 4.64 -1.97 -3.33 113.55 110.83 1ll7 h SER 77 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1ll7 h SER 77 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1ll7 h SER 77 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1ll7 n GLY 78 N -0.40 1.12 3.70 -0.77 0.00 -0.10 -4.48 105.19 104.26 1ll7 n GLY 78 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1ll7 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ll7 s GLU 79 N -0.86 4.19 0.02 1.61 2.12 -1.25 -2.33 118.70 122.19 1ll7 s GLU 79 Ca 0.00 2.41 -0.15 0.00 0.36 0.00 0.00 54.97 57.59 1ll7 s GLU 79 Cb 0.00 -3.36 -0.06 0.00 0.26 0.00 0.00 34.13 30.98 1ll7 s GLU 79 CO 0.00 -0.70 0.43 0.08 -0.54 0.00 0.00 175.26 174.54 1ll7 s VAL 80 N 1.87 4.99 0.08 3.70 1.01 -1.26 -0.17 120.40 130.62 1ll7 s VAL 80 Ca 0.73 0.87 -0.06 0.00 0.00 0.00 0.00 61.98 63.53 1ll7 s VAL 80 Cb -0.43 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1ll7 s VAL 80 CO 0.32 0.56 0.11 -0.72 0.00 0.00 0.00 175.10 175.37 1ll7 s TYR 81 N -1.11 0.35 0.14 5.22 -0.85 -0.48 -4.80 117.35 115.82 1ll7 s TYR 81 Ca 0.25 -0.81 -0.30 0.00 -0.52 0.00 0.00 57.07 55.69 1ll7 s TYR 81 Cb -0.17 -0.20 -0.07 0.00 0.38 0.00 0.00 41.96 41.90 1ll7 s TYR 81 CO 0.14 -0.50 1.06 -0.51 -1.52 0.00 0.00 175.55 174.22 1ll7 s LEU 82 N -2.90 4.48 0.43 -3.49 1.43 -1.26 -1.08 118.68 116.28 1ll7 s LEU 82 Ca 0.08 1.98 0.24 0.00 -1.03 0.00 0.00 54.13 55.39 1ll7 s LEU 82 Cb 0.06 -3.60 0.62 0.00 0.03 0.00 0.00 46.19 43.30 1ll7 s LEU 82 CO -0.09 -0.19 1.70 0.77 0.23 0.00 0.00 176.35 178.77 1ll7 h SER 83 N 5.42 0.00 -1.88 2.29 4.64 -1.91 -3.42 113.55 118.69 1ll7 h SER 83 Ca -0.44 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.57 1ll7 h SER 83 Cb 1.21 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.00 1ll7 h SER 83 CO 0.73 0.16 -0.64 -0.62 -0.87 0.00 0.00 176.83 175.58 1ll7 s ASP 84 N -6.16 0.95 0.55 4.97 -1.08 -1.26 -5.01 116.67 109.63 1ll7 s ASP 84 Ca 0.04 -1.23 0.32 0.00 -0.52 0.00 0.00 52.55 51.15 1ll7 s ASP 84 Cb 0.07 0.73 1.60 0.00 -1.46 0.00 0.00 42.92 43.86 1ll7 s ASP 84 CO 0.65 -0.29 2.10 0.71 0.52 0.00 0.00 175.17 178.87 1ll7 h THR 85 N 5.39 0.34 0.53 1.71 1.35 -1.97 0.13 112.91 120.39 1ll7 h THR 85 Ca 0.00 -0.45 -0.03 0.00 -0.55 0.00 0.00 66.41 65.39 1ll7 h THR 85 Cb 1.08 1.33 0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1ll7 h THR 85 CO 0.22 0.07 -0.25 -0.25 -0.25 0.00 0.00 175.52 175.06 1ll7 h TRP 86 N 0.00 -0.66 -0.62 4.73 2.91 -1.95 0.13 115.95 120.49 1ll7 h TRP 86 Ca -0.00 -0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.02 1ll7 h TRP 86 Cb 0.32 0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 29.16 1ll7 h TRP 86 CO 0.00 -0.41 0.40 0.00 -1.03 0.00 0.00 178.44 177.40 1ll7 h ALA 87 N -1.58 0.79 0.01 2.65 0.00 -1.87 -0.92 119.26 118.35 1ll7 h ALA 87 Ca -0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ll7 h ALA 87 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ll7 h ALA 87 CO 0.12 0.19 -0.00 -0.44 0.00 0.00 0.00 179.25 179.12 1ll7 h ASP 88 N 0.82 -0.01 0.00 0.00 3.32 -0.78 0.37 116.42 120.13 1ll7 h ASP 88 Ca 0.23 -0.58 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1ll7 h ASP 88 Cb -0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1ll7 h ASP 88 CO -0.07 0.58 -0.68 0.35 -1.72 0.00 0.00 179.24 177.70 1ll7 n THR 89 N -4.81 0.00 -0.10 0.35 -2.24 0.09 -1.56 114.28 106.01 1ll7 n THR 89 Ca -0.09 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 1ll7 n THR 89 Cb 0.29 0.10 -0.13 0.00 -2.10 0.00 0.00 70.33 68.49 1ll7 n THR 89 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ll7 n ASP 90 N -1.15 1.73 -4.69 3.42 10.43 0.23 -0.72 116.55 125.81 1ll7 n ASP 90 Ca 0.00 -0.05 -0.44 0.00 2.57 0.00 0.00 54.79 56.87 1ll7 n ASP 90 Cb 0.08 -0.30 -0.04 0.00 1.84 0.00 0.00 41.12 42.71 1ll7 n ASP 90 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1ll7 n LYS 91 N -3.23 2.50 -3.32 -1.24 4.81 -0.38 -4.52 118.16 112.79 1ll7 n LYS 91 Ca -0.41 0.90 -0.37 0.00 -0.87 0.00 0.00 58.31 57.55 1ll7 n LYS 91 Cb 1.02 -2.72 -0.06 0.00 0.02 0.00 0.00 35.03 33.29 1ll7 n LYS 91 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1ll7 s HIS 92 N 1.28 3.74 0.31 5.64 3.76 -1.26 -0.68 115.29 128.08 1ll7 s HIS 92 Ca 0.78 1.19 0.09 0.00 -0.15 0.00 0.00 55.06 56.96 1ll7 s HIS 92 Cb -0.58 -2.44 -0.04 0.00 1.11 0.00 0.00 32.58 30.62 1ll7 s HIS 92 CO 0.36 0.54 0.07 0.71 -0.85 0.00 0.00 174.74 175.57 1ll7 s TYR 93 N -1.22 2.69 0.04 1.40 1.51 -1.26 -5.00 117.35 115.51 1ll7 s TYR 93 Ca 0.31 -0.32 -0.35 0.00 -1.01 0.00 0.00 57.07 55.70 1ll7 s TYR 93 Cb -0.18 -1.45 -0.14 0.00 -0.11 0.00 0.00 41.96 40.08 1ll7 s TYR 93 CO 0.19 0.47 1.60 -2.30 -1.11 0.00 0.00 175.55 174.39 1ll7 n PRO 94 N -1.03 1.78 0.00 -1.71 -0.02 -1.26 -0.90 135.00 131.85 1ll7 n PRO 94 Ca -0.05 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1ll7 n PRO 94 Cb 0.60 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1ll7 n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ll7 n GLY 95 N 3.47 2.65 3.61 -1.23 0.00 -1.26 -5.06 105.19 107.38 1ll7 n GLY 95 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1ll7 n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ll7 s ASP 96 N -0.96 6.69 0.70 1.61 -0.00 -0.08 -5.03 116.67 119.60 1ll7 s ASP 96 Ca 0.00 0.66 -0.13 0.00 -0.00 0.00 0.00 52.55 53.08 1ll7 s ASP 96 Cb 0.00 -2.44 0.02 0.00 -0.00 0.00 0.00 42.92 40.50 1ll7 s ASP 96 CO 0.00 -0.72 1.09 -0.54 -0.00 0.00 0.00 175.17 175.00 1ll7 s LYS 97 N 3.17 2.71 -0.10 8.23 1.02 -1.26 -4.78 119.74 128.74 1ll7 s LYS 97 Ca 0.35 1.20 0.19 0.00 0.02 0.00 0.00 55.97 57.74 1ll7 s LYS 97 Cb -0.13 -1.95 -0.26 0.00 -0.52 0.00 0.00 37.83 34.96 1ll7 s LYS 97 CO 0.15 -1.29 0.34 0.91 -0.92 0.00 0.00 175.35 174.53 1ll7 n TRP 98 N -2.88 0.15 0.17 3.18 7.02 -1.26 -4.52 117.44 119.31 1ll7 n TRP 98 Ca 0.09 0.05 0.12 0.00 -1.02 0.00 0.00 57.50 56.74 1ll7 n TRP 98 Cb 0.53 -0.83 0.26 0.00 -2.42 0.00 0.00 31.31 28.85 1ll7 n TRP 98 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 1ll7 n ASP 99 N -2.59 3.47 -4.70 -0.99 5.75 -1.26 -5.01 116.55 111.22 1ll7 n ASP 99 Ca -0.19 -1.98 -0.42 0.00 -0.01 0.00 0.00 54.79 52.19 1ll7 n ASP 99 Cb 0.89 -0.32 -0.03 0.00 -1.03 0.00 0.00 41.12 40.63 1ll7 n ASP 99 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1ll7 s GLU 100 N -1.36 4.13 0.29 0.11 2.02 -1.26 -4.96 118.70 117.67 1ll7 s GLU 100 Ca 0.41 2.62 -0.28 0.00 0.02 0.00 0.00 54.97 57.74 1ll7 s GLU 100 Cb 0.23 -3.50 -0.14 0.00 0.10 0.00 0.00 34.13 30.82 1ll7 s GLU 100 CO 0.32 -0.83 1.06 -0.35 0.02 0.00 0.00 175.26 175.47 1ll7 n PRO 101 N 5.39 1.46 0.00 0.39 -0.04 -1.26 -4.81 135.00 136.13 1ll7 n PRO 101 Ca 0.18 0.51 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 1ll7 n PRO 101 Cb 0.37 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1ll7 n PRO 101 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ll7 n GLY 102 N 1.19 -1.25 3.60 0.55 0.00 -1.26 -4.82 105.19 103.19 1ll7 n GLY 102 Ca 0.09 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 1ll7 n GLY 102 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ll7 s ASN 103 N -2.12 6.64 0.09 1.61 2.47 -1.26 -4.99 114.94 117.39 1ll7 s ASN 103 Ca 0.00 0.53 0.08 0.00 0.42 0.00 0.00 52.86 53.89 1ll7 s ASN 103 Cb 0.00 -2.44 -0.03 0.00 -1.45 0.00 0.00 41.25 37.33 1ll7 s ASN 103 CO 0.00 -0.79 -0.20 0.20 -3.72 0.00 0.00 177.10 172.59 1ll7 s ASN 104 N 1.83 2.37 -0.02 -4.21 0.01 -1.26 -0.87 114.94 112.79 1ll7 s ASN 104 Ca 0.35 -0.65 -0.00 0.00 -0.71 0.00 0.00 52.86 51.85 1ll7 s ASN 104 Cb -0.13 -0.13 -0.04 0.00 0.41 0.00 0.00 41.25 41.37 1ll7 s ASN 104 CO 0.17 0.05 0.05 0.68 -1.51 0.00 0.00 177.10 176.54 1ll7 s VAL 105 N -1.13 4.54 0.00 1.60 -7.23 -1.26 -5.01 120.40 111.91 1ll7 s VAL 105 Ca 0.05 -0.42 0.00 0.00 -1.81 0.00 0.00 61.98 59.80 1ll7 s VAL 105 Cb -0.10 -3.04 0.00 0.00 0.56 0.00 0.00 36.38 33.80 1ll7 s VAL 105 CO 0.04 0.40 0.00 -1.22 -0.31 0.00 0.00 175.10 174.00 1ll7 n TYR 106 N 1.39 0.00 -4.09 2.82 4.02 0.10 -4.69 117.16 116.71 1ll7 n TYR 106 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.75 1ll7 n TYR 106 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1ll7 n TYR 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ll7 n GLY 107 N 2.97 0.51 0.19 2.72 0.00 0.15 -1.79 105.19 109.93 1ll7 n GLY 107 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 46.02 45.23 1ll7 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ll7 h ILE 109 N 0.00 0.84 -0.87 0.00 1.08 -1.33 -0.41 117.51 116.82 1ll7 h ILE 109 Ca -0.00 -0.04 0.01 0.00 -0.39 0.00 0.00 64.86 64.44 1ll7 h ILE 109 Cb 0.70 0.70 -0.04 0.00 -3.07 0.00 0.00 36.82 35.11 1ll7 h ILE 109 CO 0.05 0.02 0.57 0.50 -0.69 0.00 0.00 178.15 178.60 1ll7 h LYS 110 N 0.12 1.13 -0.63 2.37 3.64 -1.16 -1.79 116.57 120.26 1ll7 h LYS 110 Ca 0.13 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 1ll7 h LYS 110 Cb 0.15 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1ll7 h LYS 110 CO -0.19 0.75 0.14 1.96 -2.27 0.00 0.00 179.45 179.84 1ll7 h GLN 111 N 1.17 0.99 -0.43 1.90 1.08 -1.34 -0.74 115.11 117.75 1ll7 h GLN 111 Ca 0.32 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1ll7 h GLN 111 Cb -0.12 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.15 1ll7 h GLN 111 CO -0.07 0.89 0.27 0.52 -0.95 0.00 0.00 178.83 179.48 1ll7 h MET 112 N 0.95 0.57 -0.96 1.46 2.86 -0.29 -1.86 114.93 117.66 1ll7 h MET 112 Ca 0.20 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 1ll7 h MET 112 Cb 0.35 -0.12 -0.05 0.00 0.06 0.00 0.00 31.60 31.84 1ll7 h MET 112 CO 0.00 0.41 0.63 -0.92 1.06 0.00 0.00 176.91 178.09 1ll7 h TYR 113 N 0.57 1.21 -0.74 -0.22 3.20 -0.61 -1.82 116.97 118.55 1ll7 h TYR 113 Ca 0.15 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.11 1ll7 h TYR 113 Cb -0.03 -0.41 -0.06 0.00 1.54 0.00 0.00 36.73 37.78 1ll7 h TYR 113 CO -0.04 0.76 0.44 -0.07 -1.64 0.00 0.00 178.16 177.61 1ll7 h LEU 114 N 1.30 0.67 -0.43 2.82 3.38 -0.74 -0.52 115.31 121.79 1ll7 h LEU 114 Ca 0.35 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.34 1ll7 h LEU 114 Cb -0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1ll7 h LEU 114 CO -0.08 0.43 0.26 -0.07 0.09 0.00 0.00 178.44 179.08 1ll7 h LEU 115 N 0.81 0.51 -0.18 1.67 3.38 -0.55 -2.21 115.31 118.73 1ll7 h LEU 115 Ca 0.33 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.29 1ll7 h LEU 115 Cb 0.17 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1ll7 h LEU 115 CO -0.17 0.41 -0.11 0.11 0.09 0.00 0.00 178.44 178.77 1ll7 h LYS 116 N 0.57 -0.09 -0.97 1.13 1.57 -0.68 0.86 116.57 118.96 1ll7 h LYS 116 Ca 0.15 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.11 1ll7 h LYS 116 Cb -0.01 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 32.23 1ll7 h LYS 116 CO -0.03 -0.06 0.61 0.87 -0.57 0.00 0.00 179.45 180.27 1ll7 h LYS 117 N -0.09 0.73 0.00 3.15 1.57 -0.70 -1.95 116.57 119.27 1ll7 h LYS 117 Ca 0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1ll7 h LYS 117 Cb 0.25 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ll7 h LYS 117 CO -0.24 0.48 -0.94 -0.97 -0.57 0.00 0.00 179.45 177.21 1ll7 h ASN 118 N 0.75 0.00 -2.88 0.86 -1.24 -0.77 -3.41 115.58 108.89 1ll7 h ASN 118 Ca 0.52 -0.03 -0.54 0.00 0.71 0.00 0.00 56.30 56.95 1ll7 h ASN 118 Cb 0.81 0.00 -0.40 0.00 0.73 0.00 0.00 38.32 39.46 1ll7 h ASN 118 CO -0.29 0.02 -0.77 0.21 -1.29 0.00 0.00 177.43 175.30 1ll7 s ASN 119 N -5.23 3.67 0.28 1.15 2.47 0.23 -4.99 114.94 112.52 1ll7 s ASN 119 Ca 0.00 -1.38 0.23 0.00 0.42 0.00 0.00 52.86 52.13 1ll7 s ASN 119 Cb 0.10 -0.48 1.04 0.00 -1.45 0.00 0.00 41.25 40.46 1ll7 s ASN 119 CO 0.78 -0.43 1.70 0.54 -3.72 0.00 0.00 177.10 175.97 1ll7 n ARG 120 N 5.14 0.18 -0.12 0.43 5.12 -1.21 -1.04 116.66 125.17 1ll7 n ARG 120 Ca -0.05 0.49 0.11 0.00 -1.93 0.00 0.00 57.85 56.47 1ll7 n ARG 120 Cb 0.42 -1.90 0.30 0.00 -1.16 0.00 0.00 32.46 30.12 1ll7 n ARG 120 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1ll7 n ASN 121 N -2.26 2.37 -4.60 0.55 5.15 -1.26 -0.98 115.26 114.23 1ll7 n ASN 121 Ca 0.01 -1.83 -0.39 0.00 -0.60 0.00 0.00 54.58 51.77 1ll7 n ASN 121 Cb 0.17 -0.16 -0.09 0.00 -0.53 0.00 0.00 39.78 39.17 1ll7 n ASN 121 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ll7 s LEU 122 N -1.55 4.04 0.06 1.20 2.96 -0.20 -4.59 118.68 120.60 1ll7 s LEU 122 Ca 0.34 0.25 0.02 0.00 -0.22 0.00 0.00 54.13 54.52 1ll7 s LEU 122 Cb 0.19 -2.38 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 1ll7 s LEU 122 CO 0.28 -0.16 0.10 -0.54 -1.32 0.00 0.00 176.35 174.72 1ll7 s LYS 123 N 2.00 3.04 -0.00 1.98 3.01 0.04 -4.66 119.74 125.15 1ll7 s LYS 123 Ca 0.14 -0.59 0.08 0.00 -1.01 0.00 0.00 55.97 54.59 1ll7 s LYS 123 Cb -0.16 -2.82 -0.02 0.00 -1.01 0.00 0.00 37.83 33.82 1ll7 s LYS 123 CO 0.10 0.59 -0.26 0.95 0.51 0.00 0.00 175.35 177.24 1ll7 s THR 124 N -1.36 2.08 0.04 2.17 -4.23 -1.26 -0.98 115.64 112.10 1ll7 s THR 124 Ca 0.29 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.64 1ll7 s THR 124 Cb -0.12 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 1ll7 s THR 124 CO 0.21 0.52 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.93 1ll7 s LEU 125 N -0.80 2.19 -0.31 4.79 1.02 0.29 0.08 118.68 125.93 1ll7 s LEU 125 Ca 0.11 -0.47 -0.23 0.00 0.02 0.00 0.00 54.13 53.56 1ll7 s LEU 125 Cb -0.10 -0.46 -0.00 0.00 0.02 0.00 0.00 46.19 45.65 1ll7 s LEU 125 CO -0.00 -0.03 0.75 -0.22 0.02 0.00 0.00 176.35 176.87 1ll7 s LEU 126 N -1.23 4.11 -0.19 1.79 0.20 -0.43 -0.70 118.68 122.24 1ll7 s LEU 126 Ca -0.02 0.57 -0.12 0.00 0.69 0.00 0.00 54.13 55.25 1ll7 s LEU 126 Cb -0.08 -3.01 -0.05 0.00 -0.43 0.00 0.00 46.19 42.62 1ll7 s LEU 126 CO 0.01 -0.60 0.20 -0.55 -0.29 0.00 0.00 176.35 175.12 1ll7 s SER 127 N 1.65 6.30 -0.12 3.68 0.15 0.19 -0.47 113.70 125.08 1ll7 s SER 127 Ca 0.31 0.35 0.02 0.00 0.70 0.00 0.00 55.95 57.32 1ll7 s SER 127 Cb -0.14 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1ll7 s SER 127 CO 0.13 0.13 -0.18 -0.63 1.20 0.00 0.00 173.24 173.89 1ll7 s ILE 128 N 0.46 2.58 0.00 6.45 1.01 0.39 -0.21 121.20 131.88 1ll7 s ILE 128 Ca 0.12 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.94 1ll7 s ILE 128 Cb -0.12 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.30 1ll7 s ILE 128 CO 0.01 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1ll7 n GLY 129 N 3.60 0.66 0.00 6.18 0.00 -0.75 -0.49 105.19 114.39 1ll7 n GLY 129 Ca -0.19 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.67 1ll7 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll7 n GLY 130 N 0.00 -0.43 0.32 -0.02 0.00 -0.21 -4.17 105.19 100.67 1ll7 n GLY 130 Ca 0.00 -1.78 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 1ll7 n GLY 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ll7 h TRP 131 N 0.00 -0.80 -0.41 1.61 -0.00 -1.89 0.14 115.95 114.60 1ll7 h TRP 131 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 1ll7 h TRP 131 Cb 0.00 0.35 -0.02 0.00 -0.00 0.00 0.00 29.16 29.49 1ll7 h TRP 131 CO 0.00 -0.39 0.24 1.15 -0.00 0.00 0.00 178.44 179.44 1ll7 h THR 132 N -0.44 1.14 0.00 2.65 2.02 -1.96 -3.12 112.91 113.20 1ll7 h THR 132 Ca 0.06 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.92 1ll7 h THR 132 Cb 0.53 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1ll7 h THR 132 CO -0.25 0.14 -0.21 1.88 0.37 0.00 0.00 175.52 177.45 1ll7 h TYR 133 N 0.54 0.00 -0.68 3.16 0.99 -1.64 -3.39 116.97 115.94 1ll7 h TYR 133 Ca 0.15 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.99 1ll7 h TYR 133 Cb 0.01 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.70 1ll7 h TYR 133 CO -0.03 0.00 0.45 0.77 -0.00 0.00 0.00 178.16 179.35 1ll7 h SER 134 N 0.00 0.42 -1.41 3.88 0.02 -0.67 -1.70 113.55 114.09 1ll7 h SER 134 Ca 0.00 0.01 0.46 0.00 -0.84 0.00 0.00 61.79 61.42 1ll7 h SER 134 Cb 0.78 -0.07 -0.11 0.00 0.14 0.00 0.00 62.40 63.14 1ll7 h SER 134 CO 0.00 0.24 0.95 -2.65 -1.14 0.00 0.00 176.83 174.23 1ll7 n PRO 135 N -4.48 -0.02 0.00 3.45 -0.02 -1.26 -1.61 135.00 131.06 1ll7 n PRO 135 Ca 0.12 1.09 0.12 0.00 -2.02 0.00 0.00 63.50 62.81 1ll7 n PRO 135 Cb 0.41 -2.24 0.62 0.00 -0.02 0.00 0.00 33.50 32.27 1ll7 n PRO 135 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ll7 n ASN 136 N -4.28 0.00 0.05 2.55 3.02 -0.64 -3.86 115.26 112.10 1ll7 n ASN 136 Ca 0.38 -0.03 -0.20 0.00 -0.03 0.00 0.00 54.58 54.69 1ll7 n ASN 136 Cb 1.54 -0.30 -0.12 0.00 -0.61 0.00 0.00 39.78 40.29 1ll7 n ASN 136 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1ll7 h PHE 137 N 0.00 0.87 -0.41 3.10 0.04 -1.50 -3.40 116.94 115.64 1ll7 h PHE 137 Ca 0.00 -0.52 0.08 0.00 2.80 0.00 0.00 57.97 60.33 1ll7 h PHE 137 Cb 0.24 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 38.23 1ll7 h PHE 137 CO 0.00 1.37 -0.12 1.57 -0.60 0.00 0.00 178.31 180.53 1ll7 h LYS 138 N 0.13 -0.02 0.23 1.51 2.10 -1.78 -0.53 116.57 118.22 1ll7 h LYS 138 Ca -0.14 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 1ll7 h LYS 138 Cb 1.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 1ll7 h LYS 138 CO 0.19 -0.01 -0.11 1.15 -2.00 0.00 0.00 179.45 178.67 1ll7 h THR 139 N -0.02 0.73 -0.98 0.07 2.02 -1.85 -1.08 112.91 111.80 1ll7 h THR 139 Ca 0.20 -0.91 0.11 0.00 0.77 0.00 0.00 66.41 66.58 1ll7 h THR 139 Cb 0.32 1.17 -0.08 0.00 -1.74 0.00 0.00 68.15 67.82 1ll7 h THR 139 CO -0.43 0.17 0.62 1.55 0.37 0.00 0.00 175.52 177.80 1ll7 h PRO 140 N -0.85 0.96 0.00 6.66 0.13 -1.66 -1.91 132.00 135.31 1ll7 h PRO 140 Ca -0.03 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.99 1ll7 h PRO 140 Cb 0.51 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1ll7 h PRO 140 CO 0.05 0.63 -0.26 0.00 -0.23 0.00 0.00 178.00 178.20 1ll7 h ALA 141 N 1.53 1.32 0.00 -0.56 0.00 -0.99 -2.79 119.26 117.77 1ll7 h ALA 141 Ca 0.47 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ll7 h ALA 141 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ll7 h ALA 141 CO -0.23 0.32 0.00 -1.13 0.00 0.00 0.00 179.25 178.21 1ll7 n SER 142 N -3.86 0.38 -4.31 0.00 3.41 -0.42 -4.76 113.62 104.07 1ll7 n SER 142 Ca -0.02 0.58 -0.18 0.00 -0.26 0.00 0.00 58.87 58.99 1ll7 n SER 142 Cb 0.34 -0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 63.52 1ll7 n SER 142 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1ll7 s THR 143 N -3.15 1.60 0.39 6.66 -4.23 -1.12 -5.01 115.64 110.77 1ll7 s THR 143 Ca 0.07 -2.06 0.10 0.00 -1.18 0.00 0.00 61.69 58.62 1ll7 s THR 143 Cb 0.10 -1.89 0.16 0.00 1.34 0.00 0.00 72.50 72.21 1ll7 s THR 143 CO 0.38 -0.54 1.92 -0.08 -0.54 0.00 0.00 174.62 175.75 1ll7 h GLU 144 N 2.87 0.20 -0.24 3.99 4.81 -1.87 0.10 114.58 124.45 1ll7 h GLU 144 Ca -0.39 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.70 1ll7 h GLU 144 Cb 1.21 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 1ll7 h GLU 144 CO 0.58 0.36 -0.23 0.93 -0.73 0.00 0.00 179.01 179.92 1ll7 h GLU 145 N 0.19 0.57 -0.26 1.92 3.07 -1.95 -1.12 114.58 117.00 1ll7 h GLU 145 Ca 0.04 -0.30 -0.01 0.00 -0.50 0.00 0.00 59.36 58.59 1ll7 h GLU 145 Cb 0.39 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1ll7 h GLU 145 CO 0.02 0.89 0.12 0.78 -1.40 0.00 0.00 179.01 179.43 1ll7 h GLY 146 N 0.27 0.40 1.00 -3.84 0.00 -1.49 -0.83 103.07 98.58 1ll7 h GLY 146 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1ll7 h GLY 146 CO 0.06 0.19 0.36 3.21 0.00 0.00 0.00 176.54 180.36 1ll7 h ARG 147 N 0.29 0.78 -0.41 4.80 3.08 -0.56 -0.79 114.38 121.56 1ll7 h ARG 147 Ca 0.09 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 1ll7 h ARG 147 Cb 0.12 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1ll7 h ARG 147 CO -0.01 0.54 -0.19 0.87 -1.07 0.00 0.00 179.97 180.11 1ll7 h LYS 148 N 0.78 0.80 -0.20 0.04 1.79 -0.92 -1.11 116.57 117.75 1ll7 h LYS 148 Ca 0.21 -0.31 0.01 0.00 -2.18 0.00 0.00 60.65 58.38 1ll7 h LYS 148 Cb -0.04 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 1ll7 h LYS 148 CO -0.04 0.93 0.11 -0.22 -1.08 0.00 0.00 179.45 179.15 1ll7 h LYS 149 N 0.71 0.22 -0.01 3.15 1.63 -0.75 0.11 116.57 121.63 1ll7 h LYS 149 Ca 0.10 -0.01 0.03 0.00 -0.85 0.00 0.00 60.65 59.92 1ll7 h LYS 149 Cb 0.70 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.23 1ll7 h LYS 149 CO 0.05 0.15 -0.37 0.35 -3.45 0.00 0.00 179.45 176.18 1ll7 h PHE 150 N 0.23 -1.03 -0.48 1.91 3.04 -0.75 0.36 116.94 120.22 1ll7 h PHE 150 Ca 0.08 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.11 1ll7 h PHE 150 Cb 0.01 0.45 -0.04 0.00 2.56 0.00 0.00 35.95 38.93 1ll7 h PHE 150 CO -0.08 -0.45 0.22 0.00 -2.02 0.00 0.00 178.31 175.97 1ll7 h ALA 151 N 0.13 0.60 -0.16 2.41 0.00 -0.73 0.74 119.26 122.25 1ll7 h ALA 151 Ca 0.06 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1ll7 h ALA 151 Cb 0.61 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ll7 h ALA 151 CO -0.30 -0.14 -0.16 -0.44 0.00 0.00 0.00 179.25 178.21 1ll7 h ASP 152 N 0.44 0.42 0.10 0.00 3.45 -0.52 -1.27 116.42 119.04 1ll7 h ASP 152 Ca 0.21 -0.48 -0.09 0.00 0.43 0.00 0.00 57.03 57.10 1ll7 h ASP 152 Cb 0.15 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1ll7 h ASP 152 CO -0.17 0.81 -0.30 0.71 -1.57 0.00 0.00 179.24 178.73 1ll7 h THR 153 N 0.03 1.27 -0.07 0.35 1.35 -0.75 -0.23 112.91 114.86 1ll7 h THR 153 Ca 0.02 -1.28 -0.20 0.00 -0.55 0.00 0.00 66.41 64.40 1ll7 h THR 153 Cb 0.70 1.48 -0.00 0.00 -1.73 0.00 0.00 68.15 68.60 1ll7 h THR 153 CO 0.04 0.39 -0.80 0.77 -0.25 0.00 0.00 175.52 175.67 1ll7 h SER 154 N 0.27 0.57 -0.50 5.36 4.64 -0.79 -2.18 113.55 120.91 1ll7 h SER 154 Ca 0.04 -0.39 -0.09 0.00 -0.47 0.00 0.00 61.79 60.87 1ll7 h SER 154 Cb 0.67 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1ll7 h SER 154 CO 0.05 1.16 -0.05 0.25 -0.87 0.00 0.00 176.83 177.37 1ll7 h LEU 155 N 0.30 0.91 -0.43 5.97 7.12 -0.82 -1.38 115.31 126.99 1ll7 h LEU 155 Ca -0.05 -0.33 0.07 0.00 0.13 0.00 0.00 57.88 57.70 1ll7 h LEU 155 Cb 1.40 -0.25 -0.06 0.00 -0.53 0.00 0.00 40.66 41.22 1ll7 h LEU 155 CO 0.14 1.03 0.06 0.50 -0.13 0.00 0.00 178.44 180.04 1ll7 h LYS 156 N 0.78 0.18 -0.29 1.25 3.64 -0.88 -1.02 116.57 120.24 1ll7 h LYS 156 Ca 0.14 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1ll7 h LYS 156 Cb 0.59 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1ll7 h LYS 156 CO 0.04 0.12 0.17 -0.07 -2.27 0.00 0.00 179.45 177.43 1ll7 h LEU 157 N 0.19 0.35 0.06 5.20 4.07 -1.14 -1.05 115.31 122.98 1ll7 h LEU 157 Ca 0.21 -0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.12 1ll7 h LEU 157 Cb 0.28 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1ll7 h LEU 157 CO -0.30 0.31 -0.14 -0.03 -1.08 0.00 0.00 178.44 177.20 1ll7 h MET 158 N 0.35 -0.26 0.00 1.13 4.05 -0.49 -0.31 114.93 119.40 1ll7 h MET 158 Ca 0.10 0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 1ll7 h MET 158 Cb 0.03 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.88 1ll7 h MET 158 CO -0.02 -0.17 -0.34 1.57 0.23 0.00 0.00 176.91 178.18 1ll7 h LYS 159 N -0.27 0.00 0.11 0.39 5.09 -1.19 -1.95 116.57 118.76 1ll7 h LYS 159 Ca 0.03 0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.50 1ll7 h LYS 159 Cb 0.30 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.64 1ll7 h LYS 159 CO -0.10 0.34 -1.19 -0.44 -2.09 0.00 0.00 179.45 175.97 1ll7 h ASP 160 N 0.00 0.55 -0.20 7.07 3.45 -0.81 -3.35 116.42 123.14 1ll7 h ASP 160 Ca -0.00 -0.54 0.00 0.00 0.43 0.00 0.00 57.03 56.92 1ll7 h ASP 160 Cb 1.09 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 39.68 1ll7 h ASP 160 CO 0.04 1.39 0.00 0.18 -1.57 0.00 0.00 179.24 179.29 1ll7 n LEU 161 N -3.64 3.07 0.00 1.55 4.77 -0.16 -4.62 117.00 117.96 1ll7 n LEU 161 Ca -0.10 -1.18 0.00 0.00 -0.03 0.00 0.00 56.01 54.71 1ll7 n LEU 161 Cb 0.98 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1ll7 n LEU 161 CO 0.54 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 1ll7 n GLY 162 N 1.40 0.75 3.91 -0.72 0.00 -0.79 -4.89 105.19 104.86 1ll7 n GLY 162 Ca 0.17 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.21 1ll7 n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll7 s PHE 163 N -2.00 3.48 -1.97 1.61 0.08 -0.88 -4.90 117.98 113.39 1ll7 s PHE 163 Ca 0.00 0.47 0.30 0.00 0.12 0.00 0.00 56.93 57.82 1ll7 s PHE 163 Cb 0.00 -1.95 1.56 0.00 -0.57 0.00 0.00 43.02 42.07 1ll7 s PHE 163 CO 0.00 0.38 2.04 -0.25 -0.10 0.00 0.00 175.22 177.29 1ll7 n ASP 164 N -0.38 0.39 0.00 1.36 9.92 0.11 -4.75 116.55 123.20 1ll7 n ASP 164 Ca -0.03 -0.93 0.00 0.00 -0.53 0.00 0.00 54.79 53.30 1ll7 n ASP 164 Cb 0.53 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 1ll7 n ASP 164 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ll7 n GLY 165 N 1.12 -1.26 3.07 0.44 0.00 -1.18 -0.94 105.19 106.44 1ll7 n GLY 165 Ca 0.20 -1.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1ll7 n GLY 165 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ll7 s ILE 166 N -3.00 0.62 -0.08 -0.61 -4.36 -0.83 -1.31 121.20 111.62 1ll7 s ILE 166 Ca 0.00 -0.99 0.03 0.00 -0.26 0.00 0.00 60.65 59.43 1ll7 s ILE 166 Cb 0.00 -0.65 0.00 0.00 1.25 0.00 0.00 42.46 43.06 1ll7 s ILE 166 CO 0.00 -0.28 -0.19 -0.62 0.24 0.00 0.00 174.94 174.10 1ll7 s ASP 167 N -1.38 2.48 -0.15 4.36 -1.08 0.37 -1.65 116.67 119.62 1ll7 s ASP 167 Ca -0.07 -0.44 -0.00 0.00 -0.52 0.00 0.00 52.55 51.52 1ll7 s ASP 167 Cb -0.09 -1.09 -0.01 0.00 -1.46 0.00 0.00 42.92 40.27 1ll7 s ASP 167 CO 0.01 0.11 -0.13 -0.63 0.52 0.00 0.00 175.17 175.04 1ll7 s ILE 168 N 0.44 2.90 -0.55 4.11 1.01 -0.28 -0.46 121.20 128.37 1ll7 s ILE 168 Ca -0.16 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 59.83 1ll7 s ILE 168 Cb -0.16 -2.23 0.15 0.00 0.01 0.00 0.00 42.46 40.22 1ll7 s ILE 168 CO 0.06 0.51 0.34 -1.81 0.00 0.00 0.00 174.94 174.04 1ll7 s ASP 169 N 0.64 4.07 -0.35 3.58 1.01 0.35 -2.02 116.67 123.95 1ll7 s ASP 169 Ca -0.07 -3.19 -0.15 0.00 0.71 0.00 0.00 52.55 49.85 1ll7 s ASP 169 Cb -0.16 -1.39 -0.01 0.00 1.01 0.00 0.00 42.92 42.38 1ll7 s ASP 169 CO 0.03 -0.19 0.33 0.86 0.21 0.00 0.00 175.17 176.41 1ll7 s TRP 170 N -0.48 3.21 -0.40 4.23 -0.11 -1.26 -1.05 118.94 123.08 1ll7 s TRP 170 Ca 0.21 -0.15 0.02 0.00 1.22 0.00 0.00 56.10 57.40 1ll7 s TRP 170 Cb -0.16 -2.64 0.12 0.00 -1.50 0.00 0.00 33.47 29.29 1ll7 s TRP 170 CO -0.07 -0.45 0.18 -0.65 -4.62 0.00 0.00 176.95 171.34 1ll7 s GLN 171 N 1.92 1.28 0.04 5.86 -0.21 -1.26 -4.35 119.66 122.95 1ll7 s GLN 171 Ca 0.10 -1.85 -0.00 0.00 0.02 0.00 0.00 55.36 53.62 1ll7 s GLN 171 Cb -0.17 -2.54 -0.03 0.00 1.00 0.00 0.00 33.01 31.27 1ll7 s GLN 171 CO 0.11 -1.08 -0.04 0.71 -2.12 0.00 0.00 175.29 172.88 1ll7 s TYR 172 N 0.65 0.46 -0.25 0.91 1.51 -1.26 -4.79 117.35 114.57 1ll7 s TYR 172 Ca 0.15 -0.80 -0.35 0.00 -1.01 0.00 0.00 57.07 55.06 1ll7 s TYR 172 Cb -0.22 -0.32 -0.11 0.00 -0.11 0.00 0.00 41.96 41.20 1ll7 s TYR 172 CO -0.07 -0.26 2.06 -2.30 -1.11 0.00 0.00 175.55 173.86 1ll7 n PRO 173 N 0.80 1.51 0.26 -1.71 -0.02 -1.26 -4.87 135.00 129.70 1ll7 n PRO 173 Ca -0.19 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 61.88 1ll7 n PRO 173 Cb 0.58 -2.57 0.68 0.00 -0.02 0.00 0.00 33.50 32.17 1ll7 n PRO 173 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ll7 h GLU 174 N 11.25 0.00 -3.00 -0.52 5.08 -1.98 -3.46 114.58 121.95 1ll7 h GLU 174 Ca -0.37 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.99 1ll7 h GLU 174 Cb 1.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.54 1ll7 h GLU 174 CO 0.99 0.13 0.26 0.16 -1.00 0.00 0.00 179.01 179.54 1ll7 s ASP 175 N -6.41 -0.07 0.21 1.42 1.47 -1.26 -5.06 116.67 106.98 1ll7 s ASP 175 Ca -0.03 -1.00 -0.10 0.00 1.18 0.00 0.00 52.55 52.59 1ll7 s ASP 175 Cb 0.14 0.82 0.31 0.00 -0.34 0.00 0.00 42.92 43.85 1ll7 s ASP 175 CO 0.61 -1.60 1.68 -0.33 0.68 0.00 0.00 175.17 176.21 1ll7 h GLU 176 N 2.00 0.16 0.06 2.11 4.39 -1.90 0.58 114.58 121.97 1ll7 h GLU 176 Ca -0.29 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.43 1ll7 h GLU 176 Cb 1.25 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 1ll7 h GLU 176 CO 0.36 0.11 -0.24 -0.22 -1.16 0.00 0.00 179.01 177.86 1ll7 h LYS 177 N 0.17 -0.39 -0.89 2.33 3.64 -1.97 0.41 116.57 119.87 1ll7 h LYS 177 Ca 0.33 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.83 1ll7 h LYS 177 Cb 0.53 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.36 1ll7 h LYS 177 CO -0.49 -0.26 0.53 1.96 -2.27 0.00 0.00 179.45 178.92 1ll7 h GLN 178 N -0.41 0.87 -0.89 1.90 4.20 -1.87 0.16 115.11 119.07 1ll7 h GLN 178 Ca 0.04 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1ll7 h GLN 178 Cb 0.46 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1ll7 h GLN 178 CO -0.17 0.58 0.48 0.00 -0.67 0.00 0.00 178.83 179.05 1ll7 h ALA 179 N 1.47 1.17 -0.37 3.87 0.00 0.07 0.18 119.26 125.65 1ll7 h ALA 179 Ca 0.42 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.11 1ll7 h ALA 179 Cb 0.35 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ll7 h ALA 179 CO -0.23 0.66 -0.11 -0.91 0.00 0.00 0.00 179.25 178.66 1ll7 h ASN 180 N 1.25 0.74 -0.53 0.00 2.35 0.10 -1.67 115.58 117.82 1ll7 h ASN 180 Ca 0.31 -0.37 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1ll7 h ASN 180 Cb 0.04 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1ll7 h ASN 180 CO -0.05 0.94 0.35 0.44 -1.65 0.00 0.00 177.43 177.46 1ll7 h ASP 181 N 0.53 0.62 -0.41 5.81 3.32 -0.10 -1.58 116.42 124.61 1ll7 h ASP 181 Ca 0.09 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1ll7 h ASP 181 Cb 0.63 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1ll7 h ASP 181 CO 0.04 0.45 -0.15 0.15 -1.72 0.00 0.00 179.24 178.02 1ll7 h PHE 182 N 0.73 0.99 -0.40 4.55 3.57 0.20 0.12 116.94 126.70 1ll7 h PHE 182 Ca 0.20 -0.21 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ll7 h PHE 182 Cb -0.07 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 1ll7 h PHE 182 CO 0.00 0.96 0.24 0.28 -2.23 0.00 0.00 178.31 177.57 1ll7 h VAL 183 N 0.78 1.13 -0.62 1.41 2.07 -0.50 -0.52 116.25 120.00 1ll7 h VAL 183 Ca 0.12 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1ll7 h VAL 183 Cb 0.68 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1ll7 h VAL 183 CO 0.05 0.13 0.37 -0.07 0.02 0.00 0.00 177.57 178.06 1ll7 h LEU 184 N 0.52 0.74 -0.35 2.57 4.07 -0.58 -1.00 115.31 121.29 1ll7 h LEU 184 Ca 0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 1ll7 h LEU 184 Cb -0.01 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 1ll7 h LEU 184 CO -0.03 0.58 0.10 0.25 -1.08 0.00 0.00 178.44 178.27 1ll7 h LEU 185 N 0.86 0.51 -0.47 1.67 5.85 -0.09 -0.72 115.31 122.92 1ll7 h LEU 185 Ca 0.22 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1ll7 h LEU 185 Cb -0.02 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1ll7 h LEU 185 CO -0.04 0.58 0.28 -0.07 -0.34 0.00 0.00 178.44 178.86 1ll7 h LEU 186 N 0.41 0.56 -0.03 2.25 4.07 -0.53 -0.82 115.31 121.21 1ll7 h LEU 186 Ca 0.11 -0.05 0.03 0.00 0.08 0.00 0.00 57.88 58.04 1ll7 h LEU 186 Cb 0.26 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 1ll7 h LEU 186 CO -0.00 0.45 -0.14 0.50 -1.08 0.00 0.00 178.44 178.17 1ll7 h LYS 187 N 0.62 -0.21 -0.67 1.13 3.64 -0.97 0.92 116.57 121.03 1ll7 h LYS 187 Ca 0.17 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.62 1ll7 h LYS 187 Cb -0.01 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 1ll7 h LYS 187 CO -0.03 -0.14 0.37 0.00 -2.27 0.00 0.00 179.45 177.38 1ll7 h ALA 188 N 0.76 0.89 -0.24 5.00 0.00 -0.85 -0.10 119.26 124.72 1ll7 h ALA 188 Ca 0.06 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ll7 h ALA 188 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ll7 h ALA 188 CO -0.16 0.05 0.02 0.00 0.00 0.00 0.00 179.25 179.16 1ll7 h ARG 190 N 0.19 1.20 -0.15 0.00 9.65 -0.24 -0.42 114.38 124.62 1ll7 h ARG 190 Ca 0.07 -0.07 -0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1ll7 h ARG 190 Cb 0.36 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.67 1ll7 h ARG 190 CO 0.01 0.79 0.03 0.93 2.80 0.00 0.00 179.97 184.53 1ll7 h GLU 191 N 1.24 0.24 -0.92 0.20 5.08 -0.94 -1.47 114.58 118.00 1ll7 h GLU 191 Ca 0.39 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.73 1ll7 h GLU 191 Cb -0.00 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.16 1ll7 h GLU 191 CO -0.12 0.40 0.60 0.00 -1.00 0.00 0.00 179.01 178.89 1ll7 h ALA 192 N 0.83 1.24 0.09 3.43 0.00 -0.89 0.46 119.26 124.41 1ll7 h ALA 192 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ll7 h ALA 192 Cb 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ll7 h ALA 192 CO 0.00 0.44 -0.04 -0.07 0.00 0.00 0.00 179.25 179.57 1ll7 h LEU 193 N 1.14 -0.11 -0.71 0.00 4.07 -0.91 -2.21 115.31 116.58 1ll7 h LEU 193 Ca 0.38 -0.10 -0.04 0.00 0.08 0.00 0.00 57.88 58.19 1ll7 h LEU 193 Cb 0.05 0.03 -0.03 0.00 1.08 0.00 0.00 40.66 41.78 1ll7 h LEU 193 CO -0.13 0.04 0.29 0.44 -1.08 0.00 0.00 178.44 178.00 1ll7 h ASP 194 N -0.24 0.97 -0.95 -0.43 3.32 -0.88 -1.06 116.42 117.14 1ll7 h ASP 194 Ca -0.01 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 56.92 1ll7 h ASP 194 Cb 0.20 -0.25 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 1ll7 h ASP 194 CO 0.02 0.87 0.62 0.00 -1.72 0.00 0.00 179.24 179.04 1ll7 h ALA 195 N 1.14 1.42 -0.39 3.45 0.00 -0.88 0.85 119.26 124.85 1ll7 h ALA 195 Ca 0.24 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1ll7 h ALA 195 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ll7 h ALA 195 CO -0.02 0.46 -0.26 -0.92 0.00 0.00 0.00 179.25 178.51 1ll7 h TYR 196 N 1.15 1.02 -0.43 0.00 5.03 -0.59 -2.07 116.97 121.08 1ll7 h TYR 196 Ca 0.39 -0.27 -0.05 0.00 2.58 0.00 0.00 58.73 61.38 1ll7 h TYR 196 Cb 0.09 -0.23 -0.02 0.00 1.55 0.00 0.00 36.73 38.13 1ll7 h TYR 196 CO -0.00 1.06 0.07 0.77 -1.32 0.00 0.00 178.16 178.74 1ll7 h SER 197 N 0.68 0.62 -0.73 -2.11 0.02 -0.35 -2.17 113.55 109.51 1ll7 h SER 197 Ca 0.08 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 1ll7 h SER 197 Cb 0.84 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 63.18 1ll7 h SER 197 CO 0.07 0.65 0.26 0.00 -1.14 0.00 0.00 176.83 176.67 1ll7 h ALA 198 N 1.43 1.06 0.00 3.77 0.00 -0.55 0.31 119.26 125.28 1ll7 h ALA 198 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ll7 h ALA 198 Cb 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ll7 h ALA 198 CO 0.00 0.65 0.00 1.63 0.00 0.00 0.00 179.25 181.53 1ll7 n LYS 199 N -4.27 0.10 -3.17 0.00 4.76 -0.81 -3.56 118.16 111.22 1ll7 n LYS 199 Ca 0.06 0.48 -0.22 0.00 -2.87 0.00 0.00 58.31 55.76 1ll7 n LYS 199 Cb 0.21 -1.76 -0.06 0.00 -1.84 0.00 0.00 35.03 31.58 1ll7 n LYS 199 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ll7 n HIS 200 N -1.97 -0.45 -0.25 2.13 8.25 0.08 -5.01 115.22 118.00 1ll7 n HIS 200 Ca 0.01 -3.50 0.16 0.00 -0.26 0.00 0.00 57.72 54.13 1ll7 n HIS 200 Cb 0.11 -0.26 0.46 0.00 1.12 0.00 0.00 29.99 31.42 1ll7 n HIS 200 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1ll7 h PRO 201 N 3.87 0.49 0.00 -0.41 0.11 -1.56 0.21 132.00 134.71 1ll7 h PRO 201 Ca 0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 1ll7 h PRO 201 Cb 0.90 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1ll7 h PRO 201 CO 0.46 0.32 -0.43 0.09 -0.21 0.00 0.00 178.00 178.23 1ll7 n ASN 202 N -4.54 0.44 -2.71 -2.05 4.13 -1.26 -4.89 115.26 104.38 1ll7 n ASN 202 Ca 0.18 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.36 1ll7 n ASN 202 Cb 0.61 0.12 0.00 0.00 -1.54 0.00 0.00 39.78 38.97 1ll7 n ASN 202 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ll7 n GLY 203 N 1.48 -2.10 3.96 7.41 0.00 0.75 -5.05 105.19 111.64 1ll7 n GLY 203 Ca 0.06 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.38 1ll7 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ll7 s LYS 204 N -2.11 2.64 0.57 1.61 -0.14 -1.26 -5.08 119.74 115.98 1ll7 s LYS 204 Ca 0.00 -0.62 -0.08 0.00 -1.36 0.00 0.00 55.97 53.91 1ll7 s LYS 204 Cb 0.00 -2.46 -0.03 0.00 -1.68 0.00 0.00 37.83 33.66 1ll7 s LYS 204 CO 0.00 -0.67 0.93 0.15 -0.76 0.00 0.00 175.35 175.00 1ll7 s LYS 205 N -4.78 3.48 0.20 1.68 -0.14 -1.26 -4.82 119.74 114.11 1ll7 s LYS 205 Ca 0.55 0.47 0.11 0.00 -1.36 0.00 0.00 55.97 55.74 1ll7 s LYS 205 Cb -0.10 -2.20 -0.04 0.00 -1.68 0.00 0.00 37.83 33.80 1ll7 s LYS 205 CO 0.39 -0.47 -0.22 -0.06 -0.76 0.00 0.00 175.35 174.24 1ll7 s PHE 206 N -3.01 2.34 0.12 3.18 0.40 -1.26 -4.99 117.98 114.75 1ll7 s PHE 206 Ca 0.52 -0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.49 1ll7 s PHE 206 Cb -0.11 -1.14 -0.05 0.00 0.51 0.00 0.00 43.02 42.24 1ll7 s PHE 206 CO 0.50 0.53 0.31 -0.51 0.70 0.00 0.00 175.22 176.75 1ll7 s LEU 207 N -2.81 4.30 -0.04 -0.37 2.01 -0.11 -4.97 118.68 116.69 1ll7 s LEU 207 Ca 0.22 0.44 0.01 0.00 0.01 0.00 0.00 54.13 54.82 1ll7 s LEU 207 Cb -0.08 -3.16 0.02 0.00 0.01 0.00 0.00 46.19 42.99 1ll7 s LEU 207 CO 0.11 0.08 -0.04 -0.22 1.01 0.00 0.00 176.35 177.30 1ll7 s LEU 208 N -2.69 1.31 0.10 1.79 2.96 -1.26 -1.97 118.68 118.91 1ll7 s LEU 208 Ca 0.38 -0.12 -0.08 0.00 -0.22 0.00 0.00 54.13 54.10 1ll7 s LEU 208 Cb -0.12 -0.43 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 1ll7 s LEU 208 CO 0.26 -0.06 0.18 -0.89 -1.32 0.00 0.00 176.35 174.52 1ll7 s THR 209 N 0.93 0.14 0.10 3.68 2.01 -0.66 -0.61 115.64 121.23 1ll7 s THR 209 Ca -0.11 -1.28 -0.06 0.00 0.31 0.00 0.00 61.69 60.55 1ll7 s THR 209 Cb -0.14 -1.43 -0.02 0.00 0.01 0.00 0.00 72.50 70.91 1ll7 s THR 209 CO -0.00 -0.64 0.13 0.27 -0.69 0.00 0.00 174.62 173.69 1ll7 s ILE 210 N -3.88 0.14 -0.13 1.82 -4.36 -1.24 -1.13 121.20 112.43 1ll7 s ILE 210 Ca 0.07 -1.49 -0.12 0.00 -0.26 0.00 0.00 60.65 58.85 1ll7 s ILE 210 Cb 0.05 -1.58 -0.05 0.00 1.25 0.00 0.00 42.46 42.13 1ll7 s ILE 210 CO -0.09 -0.65 0.27 0.00 0.24 0.00 0.00 174.94 174.70 1ll7 s ALA 211 N -3.92 3.68 0.12 2.27 0.00 -0.86 -1.92 121.76 121.12 1ll7 s ALA 211 Ca 0.11 -0.47 0.10 0.00 0.00 0.00 0.00 51.96 51.69 1ll7 s ALA 211 Cb 0.06 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.86 1ll7 s ALA 211 CO -0.07 0.27 -0.24 -1.54 0.00 0.00 0.00 175.76 174.18 1ll7 s SER 212 N -0.12 2.98 0.29 0.00 1.04 0.56 -4.68 113.70 113.77 1ll7 s SER 212 Ca 0.17 -0.72 -0.29 0.00 0.48 0.00 0.00 55.95 55.58 1ll7 s SER 212 Cb -0.13 -0.19 -0.10 0.00 0.10 0.00 0.00 66.02 65.71 1ll7 s SER 212 CO 0.05 0.13 1.23 -2.16 0.98 0.00 0.00 173.24 173.47 1ll7 s PRO 213 N -1.99 4.46 0.01 4.02 0.04 -1.26 -0.73 135.00 139.56 1ll7 s PRO 213 Ca 0.11 2.04 0.22 0.00 0.04 0.00 0.00 61.00 63.41 1ll7 s PRO 213 Cb -0.10 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1ll7 s PRO 213 CO 0.05 -0.06 1.00 0.00 0.04 0.00 0.00 177.00 178.03 1ll7 n ALA 214 N 1.29 4.05 -2.64 8.56 0.00 -1.26 -4.60 120.51 125.91 1ll7 n ALA 214 Ca 0.01 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 1ll7 n ALA 214 Cb 0.43 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 1ll7 n ALA 214 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ll7 s GLY 215 N -3.28 1.73 0.26 0.00 0.00 -1.26 -4.61 107.32 100.17 1ll7 s GLY 215 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 44.72 44.63 1ll7 s GLY 215 CO 0.82 1.87 1.67 -2.55 0.00 0.00 0.00 173.10 174.91 1ll7 h PRO 216 N 7.73 0.23 -0.02 2.90 0.11 -1.98 0.30 132.00 141.27 1ll7 h PRO 216 Ca -0.23 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1ll7 h PRO 216 Cb 1.09 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1ll7 h PRO 216 CO 0.90 0.15 0.04 1.96 -0.21 0.00 0.00 178.00 180.84 1ll7 h GLN 217 N 0.24 0.00 0.00 1.05 1.08 -1.98 0.72 115.11 116.21 1ll7 h GLN 217 Ca 0.47 0.00 -0.29 0.00 -1.45 0.00 0.00 58.65 57.38 1ll7 h GLN 217 Cb 0.86 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.25 1ll7 h GLN 217 CO -0.58 0.00 -1.64 0.09 -0.95 0.00 0.00 178.83 175.74 1ll7 n ASN 218 N -3.36 1.89 0.18 1.46 5.03 0.94 -4.49 115.26 116.92 1ll7 n ASN 218 Ca -0.03 0.40 0.04 0.00 0.87 0.00 0.00 54.58 55.87 1ll7 n ASN 218 Cb 0.12 -0.90 0.34 0.00 -1.02 0.00 0.00 39.78 38.31 1ll7 n ASN 218 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1ll7 h TYR 219 N -1.00 0.00 0.00 3.10 -0.00 -1.04 -2.80 116.97 115.23 1ll7 h TYR 219 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.29 1ll7 h TYR 219 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.08 1ll7 h TYR 219 CO -0.01 0.41 0.00 0.09 -0.00 0.00 0.00 178.16 178.66 1ll7 n ASN 220 N -3.78 0.15 -1.19 0.10 3.02 0.23 -0.92 115.26 112.87 1ll7 n ASN 220 Ca -0.01 0.54 0.12 0.00 -0.03 0.00 0.00 54.58 55.20 1ll7 n ASN 220 Cb 0.48 -0.57 0.25 0.00 -0.61 0.00 0.00 39.78 39.32 1ll7 n ASN 220 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1ll7 n LYS 221 N -1.67 2.53 -3.79 3.52 2.85 -1.06 -4.97 118.16 115.57 1ll7 n LYS 221 Ca 0.02 -2.33 -0.27 0.00 -1.05 0.00 0.00 58.31 54.68 1ll7 n LYS 221 Cb 0.15 -1.52 -0.03 0.00 -0.65 0.00 0.00 35.03 32.97 1ll7 n LYS 221 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1ll7 s LEU 222 N -1.38 4.27 -1.16 -5.58 1.43 -0.10 -4.59 118.68 111.56 1ll7 s LEU 222 Ca 0.41 0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 53.72 1ll7 s LEU 222 Cb 0.23 -3.06 0.24 0.00 0.03 0.00 0.00 46.19 43.63 1ll7 s LEU 222 CO 0.32 -0.01 1.38 0.29 0.23 0.00 0.00 176.35 178.56 1ll7 n LYS 223 N -0.66 3.68 0.05 1.70 4.01 -1.26 -4.87 118.16 120.80 1ll7 n LYS 223 Ca -0.06 -4.17 -0.11 0.00 -0.51 0.00 0.00 58.31 53.46 1ll7 n LYS 223 Cb 0.54 -2.74 -0.04 0.00 -0.51 0.00 0.00 35.03 32.28 1ll7 n LYS 223 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1ll7 h LEU 224 N 7.49 -0.72 -1.10 -0.35 3.38 -1.91 -0.68 115.31 121.42 1ll7 h LEU 224 Ca 0.25 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.32 1ll7 h LEU 224 Cb 0.79 0.30 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1ll7 h LEU 224 CO 1.23 -0.31 0.47 0.00 0.09 0.00 0.00 178.44 179.92 1ll7 h ALA 225 N 0.50 1.32 0.40 1.53 0.00 -1.90 -0.71 119.26 120.41 1ll7 h ALA 225 Ca 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ll7 h ALA 225 Cb 0.46 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ll7 h ALA 225 CO -0.23 0.57 -0.19 0.93 0.00 0.00 0.00 179.25 180.33 1ll7 h GLU 226 N 1.10 -0.52 -0.90 0.00 4.39 -1.81 -3.03 114.58 113.81 1ll7 h GLU 226 Ca 0.29 0.04 0.05 0.00 0.34 0.00 0.00 59.36 60.07 1ll7 h GLU 226 Cb -0.03 0.12 -0.06 0.00 -0.10 0.00 0.00 28.75 28.68 1ll7 h GLU 226 CO -0.05 -0.34 0.57 0.52 -1.16 0.00 0.00 179.01 178.55 1ll7 h MET 227 N -0.55 1.05 -0.87 2.33 2.86 -0.65 -2.80 114.93 116.29 1ll7 h MET 227 Ca -0.06 -0.06 0.19 0.00 -2.06 0.00 0.00 59.70 57.71 1ll7 h MET 227 Cb 0.42 -0.24 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 1ll7 h MET 227 CO 0.09 0.69 0.58 0.22 1.06 0.00 0.00 176.91 179.55 1ll7 h ASP 228 N 1.08 0.40 -0.57 1.22 3.58 -1.02 0.88 116.42 121.99 1ll7 h ASP 228 Ca 0.38 0.04 0.10 0.00 0.42 0.00 0.00 57.03 57.96 1ll7 h ASP 228 Cb 0.09 -0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 1ll7 h ASP 228 CO -0.15 0.17 0.39 0.11 -2.88 0.00 0.00 179.24 176.88 1ll7 h LYS 229 N 0.40 0.34 0.00 0.28 1.57 -1.52 -1.74 116.57 115.90 1ll7 h LYS 229 Ca 0.45 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1ll7 h LYS 229 Cb 1.11 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1ll7 h LYS 229 CO -0.16 0.23 -0.72 0.66 -0.57 0.00 0.00 179.45 178.88 1ll7 n TYR 230 N -4.46 0.08 -4.05 -1.35 4.02 0.30 -4.97 117.16 106.72 1ll7 n TYR 230 Ca 0.09 0.02 -0.29 0.00 -0.01 0.00 0.00 57.90 57.71 1ll7 n TYR 230 Cb 0.39 -0.25 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 1ll7 n TYR 230 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1ll7 s LEU 231 N -3.25 3.82 0.05 7.72 2.01 -0.66 -4.78 118.68 123.59 1ll7 s LEU 231 Ca 0.09 -0.03 -0.13 0.00 0.01 0.00 0.00 54.13 54.07 1ll7 s LEU 231 Cb 0.16 -2.49 -0.33 0.00 0.01 0.00 0.00 46.19 43.55 1ll7 s LEU 231 CO 0.76 0.15 1.05 0.44 1.01 0.00 0.00 176.35 179.76 1ll7 h ASP 232 N 3.08 0.74 -5.01 2.29 5.19 -1.17 -3.49 116.42 118.06 1ll7 h ASP 232 Ca -0.47 -0.78 0.18 0.00 -0.62 0.00 0.00 57.03 55.34 1ll7 h ASP 232 Cb 1.17 -0.24 -0.12 0.00 0.18 0.00 0.00 39.33 40.32 1ll7 h ASP 232 CO 0.66 1.61 0.56 0.72 -3.12 0.00 0.00 179.24 179.66 1ll7 s PHE 233 N -2.66 -0.20 -0.23 4.55 -0.12 -1.25 -4.92 117.98 113.14 1ll7 s PHE 233 Ca -0.08 0.01 -0.02 0.00 -0.05 0.00 0.00 56.93 56.80 1ll7 s PHE 233 Cb 0.05 0.58 0.02 0.00 -0.63 0.00 0.00 43.02 43.04 1ll7 s PHE 233 CO 0.93 -0.59 -0.08 -1.58 -0.05 0.00 0.00 175.22 173.85 1ll7 s TRP 234 N -3.04 3.01 -0.58 3.49 0.52 -0.05 -3.61 118.94 118.67 1ll7 s TRP 234 Ca 0.09 -1.46 -0.19 0.00 0.02 0.00 0.00 56.10 54.56 1ll7 s TRP 234 Cb -0.00 -2.05 0.10 0.00 -1.15 0.00 0.00 33.47 30.37 1ll7 s TRP 234 CO -0.03 -0.71 0.68 -0.80 0.02 0.00 0.00 176.95 176.11 1ll7 s ASN 235 N 1.35 6.18 -0.24 2.95 0.01 -0.81 -0.35 114.94 124.04 1ll7 s ASN 235 Ca 0.02 -1.44 -0.29 0.00 -0.71 0.00 0.00 52.86 50.43 1ll7 s ASN 235 Cb -0.16 -2.29 0.00 0.00 0.41 0.00 0.00 41.25 39.21 1ll7 s ASN 235 CO -0.05 -1.08 1.19 -0.22 -1.51 0.00 0.00 177.10 175.42 1ll7 s LEU 236 N 2.58 4.05 -1.21 0.60 2.96 0.16 -0.32 118.68 127.51 1ll7 s LEU 236 Ca 0.11 1.40 -0.18 0.00 -0.22 0.00 0.00 54.13 55.24 1ll7 s LEU 236 Cb -0.24 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 1ll7 s LEU 236 CO 0.06 -0.83 1.97 0.23 -1.32 0.00 0.00 176.35 176.47 1ll7 n MET 237 N 6.74 2.41 -1.67 1.98 2.81 0.10 -0.47 117.12 129.01 1ll7 n MET 237 Ca 0.13 -2.59 -0.40 0.00 -1.81 0.00 0.00 57.70 53.03 1ll7 n MET 237 Cb 0.46 -3.34 -0.01 0.00 -0.71 0.00 0.00 33.22 29.62 1ll7 n MET 237 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ll7 n ALA 238 N 8.50 6.78 -3.84 3.04 0.00 -1.24 -4.08 120.51 129.68 1ll7 n ALA 238 Ca 0.49 -3.82 -0.06 0.00 0.00 0.00 0.00 53.44 50.05 1ll7 n ALA 238 Cb 0.43 -3.21 0.02 0.00 0.00 0.00 0.00 19.45 16.69 1ll7 n ALA 238 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ll7 s TYR 239 N 1.29 0.08 -1.51 0.00 -0.85 -1.26 -4.64 117.35 110.47 1ll7 s TYR 239 Ca 0.58 -0.61 -0.05 0.00 -0.52 0.00 0.00 57.07 56.48 1ll7 s TYR 239 Cb 0.16 0.77 0.01 0.00 0.38 0.00 0.00 41.96 43.28 1ll7 s TYR 239 CO -0.07 -1.24 0.67 -0.25 -1.52 0.00 0.00 175.55 173.14 1ll7 n ASP 240 N -1.25 -6.10 0.25 -0.18 10.43 -0.37 -4.90 116.55 114.43 1ll7 n ASP 240 Ca -0.06 -0.31 0.17 0.00 2.57 0.00 0.00 54.79 57.16 1ll7 n ASP 240 Cb 0.60 -4.89 0.69 0.00 1.84 0.00 0.00 41.12 39.36 1ll7 n ASP 240 CO 0.00 0.00 0.00 -0.26 -1.07 0.00 0.00 177.20 175.87 1ll7 h PHE 241 N -1.53 0.00 -3.91 1.24 0.04 -1.43 -3.44 116.94 107.91 1ll7 h PHE 241 Ca -0.53 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.14 1ll7 h PHE 241 Cb 1.36 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.38 1ll7 h PHE 241 CO 0.51 0.00 -0.36 -1.54 -0.60 0.00 0.00 178.31 176.32 1ll7 s SER 242 N -5.34 0.09 0.00 2.17 1.04 -1.26 -4.74 113.70 105.66 1ll7 s SER 242 Ca 0.01 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1ll7 s SER 242 Cb 0.09 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1ll7 s SER 242 CO 0.50 -0.83 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1ll7 n GLY 243 N -0.16 -0.67 0.28 7.32 0.00 -1.26 -4.85 105.19 105.84 1ll7 n GLY 243 Ca -0.09 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.33 1ll7 n GLY 243 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ll7 h SER 244 N 0.00 0.00 0.56 1.61 4.64 -1.96 -0.43 113.55 117.98 1ll7 h SER 244 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ll7 h SER 244 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ll7 h SER 244 CO 0.00 0.01 0.00 4.11 -0.87 0.00 0.00 176.83 180.08 1ll7 h TRP 245 N 0.00 0.00 -2.63 4.77 0.09 -2.00 -3.45 115.95 112.73 1ll7 h TRP 245 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 58.89 58.52 1ll7 h TRP 245 Cb 0.02 0.00 0.09 0.00 0.08 0.00 0.00 29.16 29.35 1ll7 h TRP 245 CO 0.00 0.00 0.15 -0.51 0.09 0.00 0.00 178.44 178.17 1ll7 s ASP 246 N -4.76 4.34 -0.08 0.11 -0.00 -0.17 -5.00 116.67 111.12 1ll7 s ASP 246 Ca 0.01 -0.14 0.16 0.00 -0.00 0.00 0.00 52.55 52.58 1ll7 s ASP 246 Cb 0.09 -0.28 -0.24 0.00 -0.00 0.00 0.00 42.92 42.49 1ll7 s ASP 246 CO 0.40 -1.87 0.26 0.29 -0.00 0.00 0.00 175.17 174.25 1ll7 n LYS 247 N -2.91 0.85 -4.72 8.23 4.76 -1.26 -4.98 118.16 118.12 1ll7 n LYS 247 Ca 0.13 -0.10 -0.31 0.00 -2.87 0.00 0.00 58.31 55.17 1ll7 n LYS 247 Cb 0.60 -1.42 -0.13 0.00 -1.84 0.00 0.00 35.03 32.24 1ll7 n LYS 247 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ll7 s VAL 248 N -2.89 2.59 0.19 -0.18 1.01 -1.26 -2.97 120.40 116.89 1ll7 s VAL 248 Ca -0.07 -1.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.35 1ll7 s VAL 248 Cb 0.09 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 34.31 1ll7 s VAL 248 CO 0.70 0.34 1.30 -0.94 0.00 0.00 0.00 175.10 176.50 1ll7 s SER 249 N -1.40 6.92 0.16 3.32 1.04 0.25 -4.86 113.70 119.13 1ll7 s SER 249 Ca 0.14 2.37 -0.01 0.00 0.48 0.00 0.00 55.95 58.93 1ll7 s SER 249 Cb -0.10 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.37 1ll7 s SER 249 CO 0.04 -0.51 0.07 -0.83 0.98 0.00 0.00 173.24 172.99 1ll7 s GLY 250 N 0.37 1.15 0.06 7.32 0.00 -1.26 -0.25 107.32 114.70 1ll7 s GLY 250 Ca 0.57 -1.55 -0.31 0.00 0.00 0.00 0.00 44.72 43.43 1ll7 s GLY 250 CO 0.37 -1.40 1.33 0.30 0.00 0.00 0.00 173.10 173.70 1ll7 s HIS 251 N -4.02 3.18 -1.70 1.90 3.76 -0.10 -4.80 115.29 113.51 1ll7 s HIS 251 Ca 0.28 1.03 0.25 0.00 -0.15 0.00 0.00 55.06 56.47 1ll7 s HIS 251 Cb 0.07 -3.59 0.45 0.00 1.11 0.00 0.00 32.58 30.62 1ll7 s HIS 251 CO 0.05 -2.02 1.37 0.00 -0.85 0.00 0.00 174.74 173.29 1ll7 n MET 252 N 4.43 0.79 -0.87 1.40 3.85 -1.26 -4.19 117.12 121.26 1ll7 n MET 252 Ca 0.11 -0.55 -0.03 0.00 -1.00 0.00 0.00 57.70 56.24 1ll7 n MET 252 Cb 0.44 -1.49 -0.03 0.00 -1.05 0.00 0.00 33.22 31.09 1ll7 n MET 252 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ll7 n SER 253 N -0.63 -0.32 -4.75 3.17 3.41 -1.26 -1.24 113.62 112.01 1ll7 n SER 253 Ca 0.10 -1.70 -0.36 0.00 -0.26 0.00 0.00 58.87 56.65 1ll7 n SER 253 Cb 0.38 0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.45 1ll7 n SER 253 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ll7 s ASN 254 N -0.84 4.98 -0.13 4.04 4.22 -1.26 -4.82 114.94 121.12 1ll7 s ASN 254 Ca 0.05 2.45 -0.27 0.00 -2.14 0.00 0.00 52.86 52.94 1ll7 s ASN 254 Cb 0.06 -2.60 -0.24 0.00 1.28 0.00 0.00 41.25 39.74 1ll7 s ASN 254 CO -0.02 -1.74 0.76 0.58 -2.04 0.00 0.00 177.10 174.63 1ll7 h VAL 255 N 0.72 1.66 -3.37 3.54 2.07 -1.48 -1.79 116.25 117.59 1ll7 h VAL 255 Ca -0.50 -2.18 -0.65 0.00 0.82 0.00 0.00 66.70 64.18 1ll7 h VAL 255 Cb 1.31 3.11 -0.13 0.00 -1.52 0.00 0.00 31.29 34.06 1ll7 h VAL 255 CO 0.54 0.55 -0.69 -0.36 0.02 0.00 0.00 177.57 177.64 1ll7 s PHE 256 N -2.33 2.90 0.72 1.57 0.40 -0.98 -1.09 117.98 119.16 1ll7 s PHE 256 Ca -0.18 -0.08 -0.13 0.00 -0.60 0.00 0.00 56.93 55.94 1ll7 s PHE 256 Cb -0.02 -1.49 0.03 0.00 0.51 0.00 0.00 43.02 42.05 1ll7 s PHE 256 CO 0.65 0.47 1.12 -1.25 0.70 0.00 0.00 175.22 176.91 1ll7 s PRO 257 N -2.34 2.43 -0.19 0.24 0.04 -1.26 -4.82 135.00 129.10 1ll7 s PRO 257 Ca 0.25 1.40 -0.15 0.00 0.04 0.00 0.00 61.00 62.54 1ll7 s PRO 257 Cb -0.11 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1ll7 s PRO 257 CO 0.17 -1.54 0.35 0.45 0.04 0.00 0.00 177.00 176.47 1ll7 s SER 258 N -2.71 6.42 0.02 6.66 0.15 -1.26 -4.94 113.70 118.05 1ll7 s SER 258 Ca 0.67 0.50 -0.16 0.00 0.70 0.00 0.00 55.95 57.65 1ll7 s SER 258 Cb -0.21 -2.21 -0.35 0.00 -1.71 0.00 0.00 66.02 61.54 1ll7 s SER 258 CO 0.47 -0.01 0.98 0.74 1.20 0.00 0.00 173.24 176.62 1ll7 h THR 259 N 4.91 1.27 -0.04 6.45 2.02 -1.97 -3.14 112.91 122.41 1ll7 h THR 259 Ca -0.38 -2.68 -0.05 0.00 0.77 0.00 0.00 66.41 64.07 1ll7 h THR 259 Cb 1.16 3.04 0.00 0.00 -1.74 0.00 0.00 68.15 70.62 1ll7 h THR 259 CO 0.73 0.81 -0.16 0.71 0.37 0.00 0.00 175.52 177.97 1ll7 h THR 260 N 0.12 1.48 -3.21 3.16 1.35 -2.05 -3.37 112.91 110.38 1ll7 h THR 260 Ca -0.26 -1.64 -0.66 0.00 -0.55 0.00 0.00 66.41 63.30 1ll7 h THR 260 Cb 2.15 2.45 -0.39 0.00 -1.73 0.00 0.00 68.15 70.64 1ll7 h THR 260 CO 0.27 0.45 -0.34 -0.75 -0.25 0.00 0.00 175.52 174.90 1ll7 s LYS 261 N -3.61 2.85 0.43 4.72 2.20 -1.26 -4.92 119.74 120.15 1ll7 s LYS 261 Ca -0.16 -3.29 0.12 0.00 -0.36 0.00 0.00 55.97 52.28 1ll7 s LYS 261 Cb 0.02 -3.69 0.93 0.00 -1.51 0.00 0.00 37.83 33.59 1ll7 s LYS 261 CO 0.73 -1.27 1.99 -1.00 -0.36 0.00 0.00 175.35 175.44 1ll7 h PRO 262 N 5.74 0.18 0.00 4.03 0.13 -1.72 -1.27 132.00 139.09 1ll7 h PRO 262 Ca 0.14 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.23 1ll7 h PRO 262 Cb 0.79 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1ll7 h PRO 262 CO 0.78 0.26 -0.05 1.05 -0.23 0.00 0.00 178.00 179.81 1ll7 h GLU 263 N 0.17 0.00 -0.00 0.86 9.09 -1.91 -1.31 114.58 121.48 1ll7 h GLU 263 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 1ll7 h GLU 263 Cb 0.24 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.34 1ll7 h GLU 263 CO 0.01 0.05 -0.12 -1.13 0.05 0.00 0.00 179.01 177.88 1ll7 n SER 264 N -3.54 0.17 -3.60 3.06 3.41 -0.48 -4.31 113.62 108.33 1ll7 n SER 264 Ca -0.02 0.12 -0.27 0.00 -0.26 0.00 0.00 58.87 58.43 1ll7 n SER 264 Cb 0.17 -0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 63.76 1ll7 n SER 264 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ll7 n THR 265 N -1.40 0.66 -0.18 6.66 -2.24 -0.49 -0.92 114.28 116.38 1ll7 n THR 265 Ca 0.09 -4.41 0.21 0.00 -2.27 0.00 0.00 64.05 57.67 1ll7 n THR 265 Cb 0.32 -1.99 0.60 0.00 -2.10 0.00 0.00 70.33 67.16 1ll7 n THR 265 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ll7 h PRO 266 N 5.11 0.22 0.00 -0.78 0.13 -1.75 -3.45 132.00 131.48 1ll7 h PRO 266 Ca 0.18 -0.01 -0.38 0.00 -0.87 0.00 0.00 66.00 64.92 1ll7 h PRO 266 Cb 0.80 -0.05 -0.09 0.00 0.13 0.00 0.00 31.00 31.78 1ll7 h PRO 266 CO 0.61 0.15 -0.35 1.19 -0.23 0.00 0.00 178.00 179.37 1ll7 n PHE 267 N -4.42 -0.28 -3.57 1.56 3.01 -1.26 -5.13 117.46 107.37 1ll7 n PHE 267 Ca 0.17 -2.03 -0.15 0.00 1.01 0.00 0.00 57.45 56.45 1ll7 n PHE 267 Cb 0.74 0.12 -0.06 0.00 -0.01 0.00 0.00 39.48 40.26 1ll7 n PHE 267 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ll7 s SER 268 N -2.80 -0.62 0.27 4.37 1.04 -1.26 -4.65 113.70 110.04 1ll7 s SER 268 Ca 0.23 0.87 0.06 0.00 0.48 0.00 0.00 55.95 57.59 1ll7 s SER 268 Cb 0.01 0.77 0.35 0.00 0.10 0.00 0.00 66.02 67.25 1ll7 s SER 268 CO 0.16 -0.44 1.62 0.77 0.98 0.00 0.00 173.24 176.34 1ll7 h SER 269 N 3.54 0.21 -0.85 7.02 4.64 -0.95 -3.19 113.55 123.96 1ll7 h SER 269 Ca -0.26 -0.11 0.03 0.00 -0.47 0.00 0.00 61.79 60.98 1ll7 h SER 269 Cb 1.15 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 63.13 1ll7 h SER 269 CO 0.27 0.71 0.56 -0.78 -0.87 0.00 0.00 176.83 176.72 1ll7 h ASP 270 N 0.15 0.92 -0.13 4.97 -0.00 -1.37 0.86 116.42 121.82 1ll7 h ASP 270 Ca 0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 57.03 57.03 1ll7 h ASP 270 Cb 1.00 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 40.10 1ll7 h ASP 270 CO 0.08 0.63 0.05 0.50 -0.00 0.00 0.00 179.24 180.51 1ll7 h LYS 271 N 1.06 0.12 -0.07 0.28 1.63 -1.79 -0.93 116.57 116.88 1ll7 h LYS 271 Ca 0.34 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1ll7 h LYS 271 Cb 0.02 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.62 1ll7 h LYS 271 CO -0.10 0.08 0.04 0.00 -3.45 0.00 0.00 179.45 176.02 1ll7 h ALA 272 N 1.07 0.09 -0.32 5.00 0.00 -1.22 -0.59 119.26 123.29 1ll7 h ALA 272 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ll7 h ALA 272 Cb 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ll7 h ALA 272 CO -0.04 -0.39 0.18 0.28 0.00 0.00 0.00 179.25 179.27 1ll7 h VAL 273 N 0.05 1.13 -0.39 0.00 2.07 -0.66 -0.08 116.25 118.37 1ll7 h VAL 273 Ca 0.02 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1ll7 h VAL 273 Cb 0.04 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1ll7 h VAL 273 CO -0.00 0.13 0.25 0.11 0.02 0.00 0.00 177.57 178.07 1ll7 h LYS 274 N 0.40 0.53 -0.46 1.57 1.57 -1.15 -0.91 116.57 118.12 1ll7 h LYS 274 Ca 0.11 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1ll7 h LYS 274 Cb 0.05 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 1ll7 h LYS 274 CO -0.02 0.38 0.10 -0.44 -0.57 0.00 0.00 179.45 178.90 1ll7 h ASP 275 N 0.52 0.65 -0.30 0.86 3.45 -0.60 -0.56 116.42 120.45 1ll7 h ASP 275 Ca 0.14 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 1ll7 h ASP 275 Cb -0.02 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.57 1ll7 h ASP 275 CO -0.03 0.65 0.12 1.88 -1.57 0.00 0.00 179.24 180.29 1ll7 h TYR 276 N 0.68 0.45 -0.47 4.55 -1.99 -0.41 -0.31 116.97 119.47 1ll7 h TYR 276 Ca 0.15 -0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.80 1ll7 h TYR 276 Cb 0.27 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 1ll7 h TYR 276 CO 0.01 0.45 0.11 0.82 -0.00 0.00 0.00 178.16 179.55 1ll7 h ILE 277 N 0.33 1.24 -0.44 -2.88 2.04 -0.88 -0.66 117.51 116.25 1ll7 h ILE 277 Ca 0.10 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.12 1ll7 h ILE 277 Cb 0.19 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1ll7 h ILE 277 CO -0.01 0.30 0.27 0.11 0.00 0.00 0.00 178.15 178.83 1ll7 h LYS 278 N 0.64 0.59 0.00 2.37 1.57 -0.82 -0.04 116.57 120.88 1ll7 h LYS 278 Ca 0.15 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ll7 h LYS 278 Cb 0.33 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ll7 h LYS 278 CO 0.00 0.41 0.00 0.00 -0.57 0.00 0.00 179.45 179.29 1ll7 n ALA 279 N -2.47 2.10 0.00 3.86 0.00 -0.15 -4.84 120.51 119.01 1ll7 n ALA 279 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1ll7 n ALA 279 Cb 0.07 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1ll7 n ALA 279 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ll7 n GLY 280 N 0.49 0.92 3.69 0.00 0.00 -0.03 -4.12 105.19 106.15 1ll7 n GLY 280 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1ll7 n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll7 s VAL 281 N -2.00 4.98 0.28 1.61 1.01 -0.36 -4.88 120.40 121.03 1ll7 s VAL 281 Ca 0.00 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 1ll7 s VAL 281 Cb 0.00 -4.06 -0.11 0.00 0.00 0.00 0.00 36.38 32.21 1ll7 s VAL 281 CO 0.00 0.14 1.61 -2.84 0.00 0.00 0.00 175.10 174.01 1ll7 s PRO 282 N 1.54 4.12 0.23 2.72 0.02 -1.26 -3.79 135.00 138.58 1ll7 s PRO 282 Ca 0.36 2.58 -0.07 0.00 0.02 0.00 0.00 61.00 63.89 1ll7 s PRO 282 Cb -0.17 -3.03 0.32 0.00 0.02 0.00 0.00 34.50 31.64 1ll7 s PRO 282 CO 0.14 -0.65 1.80 0.00 -0.33 0.00 0.00 177.00 177.97 1ll7 h ALA 283 N 5.09 1.01 0.00 -1.55 0.00 -1.90 -1.06 119.26 120.85 1ll7 h ALA 283 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ll7 h ALA 283 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ll7 h ALA 283 CO 0.81 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.38 1ll7 n ASN 284 N -4.79 0.00 -1.05 0.00 2.04 -0.98 -1.47 115.26 109.01 1ll7 n ASN 284 Ca 0.11 0.13 0.12 0.00 -0.44 0.00 0.00 54.58 54.49 1ll7 n ASN 284 Cb 0.23 -0.31 0.17 0.00 -2.53 0.00 0.00 39.78 37.34 1ll7 n ASN 284 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1ll7 n LYS 285 N -1.31 2.38 -4.15 -3.83 5.02 -0.40 -3.31 118.16 112.56 1ll7 n LYS 285 Ca 0.06 -2.12 -0.35 0.00 -2.02 0.00 0.00 58.31 53.89 1ll7 n LYS 285 Cb 0.12 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.53 1ll7 n LYS 285 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ll7 s ILE 286 N -1.63 4.06 -0.18 -0.18 1.01 -0.54 -0.87 121.20 122.86 1ll7 s ILE 286 Ca 0.34 -0.28 -0.05 0.00 0.00 0.00 0.00 60.65 60.66 1ll7 s ILE 286 Cb 0.21 -2.82 -0.03 0.00 0.01 0.00 0.00 42.46 39.83 1ll7 s ILE 286 CO 0.30 0.45 -0.01 -0.69 0.00 0.00 0.00 174.94 174.99 1ll7 s VAL 287 N 0.76 4.03 -0.40 2.92 1.01 0.53 0.63 120.40 129.89 1ll7 s VAL 287 Ca 0.00 -0.30 -0.27 0.00 0.00 0.00 0.00 61.98 61.42 1ll7 s VAL 287 Cb -0.14 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.46 1ll7 s VAL 287 CO 0.02 0.45 1.00 -0.22 0.00 0.00 0.00 175.10 176.35 1ll7 s LEU 288 N 0.70 3.91 0.14 3.92 1.98 -0.24 -0.66 118.68 128.43 1ll7 s LEU 288 Ca -0.00 0.55 -0.30 0.00 -2.89 0.00 0.00 54.13 51.49 1ll7 s LEU 288 Cb -0.14 -3.36 -0.07 0.00 0.66 0.00 0.00 46.19 43.28 1ll7 s LEU 288 CO 0.02 -0.98 1.15 -0.83 -1.89 0.00 0.00 176.35 173.82 1ll7 s GLY 289 N 2.03 2.69 -0.01 7.98 0.00 0.38 -0.83 107.32 119.56 1ll7 s GLY 289 Ca 0.41 0.85 0.05 0.00 0.00 0.00 0.00 44.72 46.03 1ll7 s GLY 289 CO 0.22 1.81 -0.15 1.06 0.00 0.00 0.00 173.10 176.04 1ll7 s MET 290 N 0.07 1.21 0.17 2.90 1.00 0.11 -3.60 119.30 121.16 1ll7 s MET 290 Ca 0.53 -0.56 -0.30 0.00 0.00 0.00 0.00 55.69 55.35 1ll7 s MET 290 Cb -0.30 -1.18 -0.07 0.00 0.00 0.00 0.00 34.83 33.28 1ll7 s MET 290 CO 0.34 0.32 1.02 -1.25 0.00 0.00 0.00 175.02 175.45 1ll7 s PRO 291 N -0.43 4.68 -0.44 2.03 0.04 -1.26 -2.52 135.00 137.10 1ll7 s PRO 291 Ca 0.06 1.59 0.04 0.00 0.04 0.00 0.00 61.00 62.73 1ll7 s PRO 291 Cb -0.06 -3.31 0.52 0.00 0.04 0.00 0.00 34.50 31.70 1ll7 s PRO 291 CO -0.00 0.21 1.69 1.28 0.04 0.00 0.00 177.00 180.22 1ll7 n LEU 292 N 2.28 5.90 -3.95 -3.56 4.77 0.08 -4.78 117.00 117.74 1ll7 n LEU 292 Ca 0.01 -4.05 -0.09 0.00 -0.03 0.00 0.00 56.01 51.86 1ll7 n LEU 292 Cb 0.47 -0.74 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1ll7 n LEU 292 CO 0.52 1.41 0.29 -0.72 -1.33 0.00 0.00 177.39 177.56 1ll7 s TYR 293 N -3.48 0.28 0.09 -1.77 1.13 -1.26 -1.58 117.35 110.75 1ll7 s TYR 293 Ca 0.54 -0.69 0.04 0.00 -1.41 0.00 0.00 57.07 55.55 1ll7 s TYR 293 Cb 0.45 0.36 -0.03 0.00 -1.10 0.00 0.00 41.96 41.65 1ll7 s TYR 293 CO 0.03 -1.14 -0.11 0.20 -2.51 0.00 0.00 175.55 172.01 1ll7 s GLY 294 N -3.03 0.84 -0.08 5.49 0.00 0.11 -4.65 107.32 106.01 1ll7 s GLY 294 Ca 0.20 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1ll7 s GLY 294 CO 0.10 -1.16 -0.09 0.50 0.00 0.00 0.00 173.10 172.45 1ll7 s ARG 295 N -2.36 2.82 0.14 2.90 0.52 -0.82 -1.00 118.95 121.14 1ll7 s ARG 295 Ca 0.02 -0.59 0.04 0.00 -0.52 0.00 0.00 55.73 54.68 1ll7 s ARG 295 Cb -0.06 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 1ll7 s ARG 295 CO 0.01 0.58 0.13 0.00 0.02 0.00 0.00 175.30 176.04 1ll7 s ALA 296 N -0.59 3.60 -0.04 2.13 0.00 -0.50 -0.61 121.76 125.76 1ll7 s ALA 296 Ca 0.09 -1.13 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1ll7 s ALA 296 Cb -0.12 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.60 1ll7 s ALA 296 CO 0.02 0.59 -0.03 -0.06 0.00 0.00 0.00 175.76 176.28 1ll7 s PHE 297 N -1.63 0.59 0.29 0.00 0.40 0.67 -4.64 117.98 113.65 1ll7 s PHE 297 Ca 0.31 -0.13 0.07 0.00 -0.60 0.00 0.00 56.93 56.57 1ll7 s PHE 297 Cb -0.11 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.82 1ll7 s PHE 297 CO 0.23 -0.17 0.30 0.00 0.70 0.00 0.00 175.22 176.28 1ll7 s ALA 298 N 0.98 3.82 -1.20 5.36 0.00 -0.21 -0.62 121.76 129.89 1ll7 s ALA 298 Ca -0.10 -1.47 -0.32 0.00 0.00 0.00 0.00 51.96 50.07 1ll7 s ALA 298 Cb -0.14 -1.39 0.04 0.00 0.00 0.00 0.00 23.12 21.62 1ll7 s ALA 298 CO -0.01 0.13 0.70 0.43 0.00 0.00 0.00 175.76 177.02 1ll7 n SER 299 N -1.35 -4.34 -4.21 0.00 7.64 -0.57 -1.04 113.62 109.75 1ll7 n SER 299 Ca -0.05 -1.25 -0.24 0.00 1.01 0.00 0.00 58.87 58.34 1ll7 n SER 299 Cb 0.58 -2.00 -0.14 0.00 -1.01 0.00 0.00 64.21 61.64 1ll7 n SER 299 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ll7 s THR 300 N -3.52 1.50 -0.97 0.44 2.01 -0.69 -3.76 115.64 110.66 1ll7 s THR 300 Ca 0.49 -1.08 0.28 0.00 0.31 0.00 0.00 61.69 61.69 1ll7 s THR 300 Cb -0.25 -1.30 0.24 0.00 0.01 0.00 0.00 72.50 71.19 1ll7 s THR 300 CO 0.95 0.20 1.89 0.47 -0.69 0.00 0.00 174.62 177.44 1ll7 n ASP 301 N 2.00 0.10 0.00 3.53 10.43 -1.26 -4.59 116.55 126.75 1ll7 n ASP 301 Ca -0.17 0.51 0.00 0.00 2.57 0.00 0.00 54.79 57.70 1ll7 n ASP 301 Cb 0.54 -0.54 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1ll7 n ASP 301 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ll7 n GLY 302 N 1.39 -0.43 3.77 0.44 0.00 -1.26 -5.05 105.19 104.04 1ll7 n GLY 302 Ca 0.07 -1.44 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 1ll7 n GLY 302 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ll7 s ILE 303 N -2.74 2.73 -0.29 -0.61 1.10 -1.26 -2.74 121.20 117.40 1ll7 s ILE 303 Ca 0.00 0.62 0.00 0.00 -0.51 0.00 0.00 60.65 60.76 1ll7 s ILE 303 Cb 0.00 -3.34 0.00 0.00 0.15 0.00 0.00 42.46 39.27 1ll7 s ILE 303 CO 0.00 0.06 0.00 0.61 -2.11 0.00 0.00 174.94 173.50 1ll7 n GLY 304 N 0.63 0.52 3.78 1.50 0.00 0.65 -4.89 105.19 107.39 1ll7 n GLY 304 Ca 0.05 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1ll7 n GLY 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ll7 s THR 305 N -1.80 1.90 0.73 2.61 -4.23 -1.11 -4.74 115.64 109.01 1ll7 s THR 305 Ca 0.00 -1.71 -0.14 0.00 -1.18 0.00 0.00 61.69 58.65 1ll7 s THR 305 Cb 0.00 -2.62 0.04 0.00 1.34 0.00 0.00 72.50 71.26 1ll7 s THR 305 CO 0.00 0.00 1.18 -0.94 -0.54 0.00 0.00 174.62 174.32 1ll7 s SER 306 N -3.99 4.28 0.16 3.99 1.04 -1.26 -0.59 113.70 117.33 1ll7 s SER 306 Ca 0.32 2.24 -0.07 0.00 0.48 0.00 0.00 55.95 58.93 1ll7 s SER 306 Cb 0.02 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.55 1ll7 s SER 306 CO 0.18 -2.20 0.23 0.72 0.98 0.00 0.00 173.24 173.15 1ll7 s PHE 307 N -2.16 0.55 -0.13 5.02 -0.12 -1.16 -4.31 117.98 115.67 1ll7 s PHE 307 Ca 0.71 -0.91 -0.04 0.00 -0.05 0.00 0.00 56.93 56.64 1ll7 s PHE 307 Cb -0.26 -0.18 0.06 0.00 -0.63 0.00 0.00 43.02 42.00 1ll7 s PHE 307 CO 0.46 -0.68 0.10 1.21 -0.05 0.00 0.00 175.22 176.27 1ll7 s ASN 308 N -3.00 1.81 0.00 1.98 3.84 -0.20 -4.93 114.94 114.44 1ll7 s ASN 308 Ca 0.20 -0.32 0.00 0.00 0.21 0.00 0.00 52.86 52.95 1ll7 s ASN 308 Cb 0.04 -0.10 0.00 0.00 -0.55 0.00 0.00 41.25 40.64 1ll7 s ASN 308 CO 0.02 -0.31 0.00 0.61 -2.79 0.00 0.00 177.10 174.62 1ll7 n GLY 309 N 5.29 -1.60 0.00 1.21 0.00 -1.26 -4.25 105.19 104.58 1ll7 n GLY 309 Ca -0.06 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.42 1ll7 n GLY 309 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ll7 n VAL 310 N -1.98 0.06 -4.61 1.61 0.24 -1.26 -1.04 118.33 111.35 1ll7 n VAL 310 Ca 0.00 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1ll7 n VAL 310 Cb 0.00 1.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 1ll7 n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ll7 n GLY 311 N -0.03 0.29 0.00 7.63 0.00 -1.26 -3.54 105.19 108.28 1ll7 n GLY 311 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.14 1ll7 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll7 n GLY 312 N 0.00 -0.93 3.63 -0.02 0.00 -1.26 -3.34 105.19 103.28 1ll7 n GLY 312 Ca 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 46.02 44.46 1ll7 n GLY 312 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ll7 s GLY 313 N -0.86 -0.24 0.18 -0.02 0.00 -1.26 0.07 107.32 105.19 1ll7 s GLY 313 Ca 0.00 1.79 -0.09 0.00 0.00 0.00 0.00 44.72 46.42 1ll7 s GLY 313 CO 0.00 0.58 1.61 1.76 0.00 0.00 0.00 173.10 177.05 1ll7 h SER 314 N 2.00 1.05 0.00 1.64 0.02 -1.54 -3.41 113.55 113.31 1ll7 h SER 314 Ca -0.06 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1ll7 h SER 314 Cb 1.13 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1ll7 h SER 314 CO 0.20 1.14 -0.25 0.79 -1.14 0.00 0.00 176.83 177.57 1ll7 n TRP 315 N -4.15 0.00 -4.09 3.45 7.02 -1.26 -5.05 117.44 113.36 1ll7 n TRP 315 Ca 0.02 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.36 1ll7 n TRP 315 Cb 0.39 0.01 -0.11 0.00 -2.42 0.00 0.00 31.31 29.18 1ll7 n TRP 315 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1ll7 s GLU 316 N -1.28 0.60 0.42 -0.99 -1.05 -1.26 -5.13 118.70 110.01 1ll7 s GLU 316 Ca 0.00 -0.81 -0.26 0.00 -0.15 0.00 0.00 54.97 53.75 1ll7 s GLU 316 Cb 0.00 -0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 33.18 1ll7 s GLU 316 CO 0.00 0.08 1.28 0.09 0.95 0.00 0.00 175.26 177.66 1ll7 n ASN 317 N 1.39 2.60 0.00 0.83 4.13 -1.26 -2.38 115.26 120.58 1ll7 n ASN 317 Ca -0.22 1.11 0.00 0.00 1.68 0.00 0.00 54.58 57.15 1ll7 n ASN 317 Cb 0.55 -1.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.28 1ll7 n ASN 317 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ll7 n GLY 318 N 0.80 2.86 3.20 7.41 0.00 0.11 -4.89 105.19 114.67 1ll7 n GLY 318 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1ll7 n GLY 318 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll7 s VAL 319 N -2.63 1.83 -0.08 1.61 1.01 -1.00 -1.41 120.40 119.73 1ll7 s VAL 319 Ca 0.00 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1ll7 s VAL 319 Cb 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.81 1ll7 s VAL 319 CO 0.00 0.51 -0.20 0.26 0.00 0.00 0.00 175.10 175.67 1ll7 s TRP 320 N 0.16 2.10 0.39 5.22 0.52 -0.17 -1.22 118.94 125.94 1ll7 s TRP 320 Ca -0.11 -0.77 -0.27 0.00 0.02 0.00 0.00 56.10 54.97 1ll7 s TRP 320 Cb -0.15 -1.43 -0.09 0.00 -1.15 0.00 0.00 33.47 30.65 1ll7 s TRP 320 CO 0.05 -0.31 1.30 -0.51 0.02 0.00 0.00 176.95 177.50 1ll7 s ASP 321 N 0.31 6.43 0.24 2.95 1.11 -1.26 0.08 116.67 126.52 1ll7 s ASP 321 Ca -0.13 2.65 -0.06 0.00 0.18 0.00 0.00 52.55 55.20 1ll7 s ASP 321 Cb -0.16 -2.64 0.35 0.00 1.07 0.00 0.00 42.92 41.54 1ll7 s ASP 321 CO 0.06 -0.77 1.82 0.22 1.18 0.00 0.00 175.17 177.68 1ll7 h TYR 322 N 2.84 0.84 0.00 4.23 3.20 -1.23 -1.23 116.97 125.62 1ll7 h TYR 322 Ca -0.49 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1ll7 h TYR 322 Cb 1.24 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.25 1ll7 h TYR 322 CO 0.54 0.37 0.00 0.36 -1.64 0.00 0.00 178.16 177.79 1ll7 n LYS 323 N -4.73 0.03 -0.28 1.82 2.85 -0.42 -1.18 118.16 116.26 1ll7 n LYS 323 Ca 0.12 0.34 0.12 0.00 -1.05 0.00 0.00 58.31 57.83 1ll7 n LYS 323 Cb 0.23 -1.50 0.28 0.00 -0.65 0.00 0.00 35.03 33.39 1ll7 n LYS 323 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ll7 n ASP 324 N -1.41 3.62 -4.91 -5.58 8.00 -0.47 -4.96 116.55 110.84 1ll7 n ASP 324 Ca 0.02 -1.99 -0.25 0.00 0.71 0.00 0.00 54.79 53.28 1ll7 n ASP 324 Cb 0.05 -0.37 -0.03 0.00 -0.02 0.00 0.00 41.12 40.75 1ll7 n ASP 324 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1ll7 s MET 325 N -1.26 3.29 0.54 -1.24 -1.94 -0.32 -4.24 119.30 114.13 1ll7 s MET 325 Ca 0.44 -0.72 -0.12 0.00 -1.71 0.00 0.00 55.69 53.58 1ll7 s MET 325 Cb 0.24 -2.85 -0.05 0.00 2.01 0.00 0.00 34.83 34.17 1ll7 s MET 325 CO 0.32 0.49 0.95 -1.25 -0.01 0.00 0.00 175.02 175.51 1ll7 s PRO 326 N -3.40 3.72 0.33 2.03 0.04 -1.26 -5.07 135.00 131.39 1ll7 s PRO 326 Ca 0.34 0.69 -0.26 0.00 0.04 0.00 0.00 61.00 61.81 1ll7 s PRO 326 Cb -0.10 -2.18 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1ll7 s PRO 326 CO 0.27 -0.36 0.96 -0.65 0.04 0.00 0.00 177.00 177.26 1ll7 s GLN 327 N -4.62 4.54 0.26 4.56 -0.21 -1.26 -4.99 119.66 117.93 1ll7 s GLN 327 Ca 0.54 1.34 -0.31 0.00 0.02 0.00 0.00 55.36 56.96 1ll7 s GLN 327 Cb -0.10 -2.76 -0.12 0.00 1.00 0.00 0.00 33.01 31.03 1ll7 s GLN 327 CO 0.43 0.23 1.65 -0.65 -2.12 0.00 0.00 175.29 174.83 1ll7 s GLN 328 N -2.13 4.12 0.00 2.91 -0.21 -1.26 -1.55 119.66 121.55 1ll7 s GLN 328 Ca 0.51 2.60 0.00 0.00 0.02 0.00 0.00 55.36 58.49 1ll7 s GLN 328 Cb -0.19 -3.04 0.00 0.00 1.00 0.00 0.00 33.01 30.78 1ll7 s GLN 328 CO 0.24 -0.69 0.00 0.41 -2.12 0.00 0.00 175.29 173.13 1ll7 n GLY 329 N 2.96 1.84 3.82 3.09 0.00 -1.26 -5.02 105.19 110.62 1ll7 n GLY 329 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1ll7 n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ll7 s ALA 330 N -2.79 3.60 -0.11 4.61 0.00 -0.59 -4.60 121.76 121.88 1ll7 s ALA 330 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.87 1ll7 s ALA 330 Cb 0.00 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 1ll7 s ALA 330 CO 0.00 0.42 0.12 1.14 0.00 0.00 0.00 175.76 177.44 1ll7 s GLN 331 N -1.24 3.38 -0.15 0.00 1.03 0.59 -4.83 119.66 118.43 1ll7 s GLN 331 Ca 0.30 -0.18 -0.12 0.00 0.04 0.00 0.00 55.36 55.40 1ll7 s GLN 331 Cb -0.18 -3.13 -0.05 0.00 0.03 0.00 0.00 33.01 29.68 1ll7 s GLN 331 CO 0.18 0.76 0.23 0.08 -2.54 0.00 0.00 175.29 174.01 1ll7 s VAL 332 N -1.03 5.34 -0.13 3.63 1.01 -1.26 -1.00 120.40 126.97 1ll7 s VAL 332 Ca 0.15 0.42 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1ll7 s VAL 332 Cb -0.12 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1ll7 s VAL 332 CO 0.05 0.46 -0.20 -0.89 0.00 0.00 0.00 175.10 174.51 1ll7 s THR 333 N 0.05 2.28 -0.26 3.92 2.01 0.49 -4.99 115.64 119.13 1ll7 s THR 333 Ca 0.14 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 61.23 1ll7 s THR 333 Cb -0.13 -1.91 0.04 0.00 0.01 0.00 0.00 72.50 70.51 1ll7 s THR 333 CO 0.03 0.54 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.83 1ll7 s GLU 334 N 0.63 2.53 -1.14 4.92 2.02 -1.26 -1.69 118.70 124.71 1ll7 s GLU 334 Ca -0.11 -1.18 -0.09 0.00 0.02 0.00 0.00 54.97 53.61 1ll7 s GLU 334 Cb -0.16 -2.99 0.26 0.00 0.10 0.00 0.00 34.13 31.34 1ll7 s GLU 334 CO 0.03 -0.51 1.25 1.28 0.02 0.00 0.00 175.26 177.32 1ll7 n LEU 335 N 4.58 5.63 -0.32 1.80 7.99 0.48 -4.89 117.00 132.27 1ll7 n LEU 335 Ca -0.15 -4.94 0.13 0.00 -0.01 0.00 0.00 56.01 51.04 1ll7 n LEU 335 Cb 0.44 -1.48 0.35 0.00 -0.11 0.00 0.00 43.42 42.63 1ll7 n LEU 335 CO 0.25 1.28 1.21 1.05 -1.51 0.00 0.00 177.39 179.67 1ll7 h GLU 336 N 6.55 0.70 -0.40 3.23 9.09 -1.96 0.52 114.58 132.31 1ll7 h GLU 336 Ca 0.22 -0.04 -0.11 0.00 0.05 0.00 0.00 59.36 59.47 1ll7 h GLU 336 Cb 0.83 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.76 1ll7 h GLU 336 CO 1.12 0.47 -0.19 0.38 0.05 0.00 0.00 179.01 180.84 1ll7 h ASP 337 N 0.73 0.85 0.27 3.06 -0.00 -1.94 -2.88 116.42 116.51 1ll7 h ASP 337 Ca 0.53 -0.40 0.00 0.00 -0.00 0.00 0.00 57.03 57.15 1ll7 h ASP 337 Cb 0.86 -0.23 0.00 0.00 -0.00 0.00 0.00 39.33 39.96 1ll7 h ASP 337 CO -0.29 1.06 -0.30 2.30 -0.00 0.00 0.00 179.24 182.01 1ll7 n ILE 338 N -4.25 0.00 -3.09 4.15 -5.35 -1.11 -4.81 119.36 104.91 1ll7 n ILE 338 Ca -0.02 -0.11 -0.09 0.00 -0.27 0.00 0.00 62.75 62.27 1ll7 n ILE 338 Cb 0.42 0.38 0.01 0.00 -1.74 0.00 0.00 39.64 38.71 1ll7 n ILE 338 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ll7 n ALA 339 N -0.78 -2.71 -3.32 -1.28 0.00 0.11 -2.28 120.51 110.25 1ll7 n ALA 339 Ca 0.11 0.45 -0.15 0.00 0.00 0.00 0.00 53.44 53.85 1ll7 n ALA 339 Cb 0.35 -2.35 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 1ll7 n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ll7 s ALA 340 N -2.73 -1.26 0.06 0.00 0.00 -0.81 -3.45 121.76 113.57 1ll7 s ALA 340 Ca 0.12 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.65 1ll7 s ALA 340 Cb -0.03 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.29 1ll7 s ALA 340 CO 0.78 -0.39 0.27 -1.54 0.00 0.00 0.00 175.76 174.88 1ll7 s SER 341 N -1.58 -0.06 0.17 0.00 1.04 -1.26 -0.38 113.70 111.63 1ll7 s SER 341 Ca -0.09 -0.31 -0.21 0.00 0.48 0.00 0.00 55.95 55.81 1ll7 s SER 341 Cb -0.02 0.35 0.06 0.00 0.10 0.00 0.00 66.02 66.51 1ll7 s SER 341 CO 0.03 -0.64 0.58 -0.72 0.98 0.00 0.00 173.24 173.47 1ll7 s TYR 342 N -2.88 -0.41 0.19 5.02 1.13 -0.68 -2.84 117.35 116.87 1ll7 s TYR 342 Ca -0.03 0.14 0.07 0.00 -1.41 0.00 0.00 57.07 55.85 1ll7 s TYR 342 Cb 0.00 0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 41.34 1ll7 s TYR 342 CO -0.05 -0.88 0.02 -1.54 -2.51 0.00 0.00 175.55 170.59 1ll7 s SER 343 N -2.79 4.87 -0.10 -0.18 1.04 -0.32 -0.38 113.70 115.83 1ll7 s SER 343 Ca 0.03 -0.38 -0.06 0.00 0.48 0.00 0.00 55.95 56.02 1ll7 s SER 343 Cb -0.01 -1.06 0.04 0.00 0.10 0.00 0.00 66.02 65.09 1ll7 s SER 343 CO -0.09 0.07 0.25 -0.47 0.98 0.00 0.00 173.24 173.98 1ll7 s TYR 344 N -1.81 -0.33 -0.37 5.02 5.04 -0.17 -0.78 117.35 123.96 1ll7 s TYR 344 Ca 0.28 0.78 -0.07 0.00 -2.44 0.00 0.00 57.07 55.62 1ll7 s TYR 344 Cb -0.09 0.06 0.06 0.00 0.35 0.00 0.00 41.96 42.34 1ll7 s TYR 344 CO 0.19 -0.22 0.16 0.34 -1.34 0.00 0.00 175.55 174.69 1ll7 s ASP 345 N 1.04 5.42 0.25 4.32 3.68 -0.21 -0.30 116.67 130.85 1ll7 s ASP 345 Ca -0.07 -1.31 -0.04 0.00 2.13 0.00 0.00 52.55 53.25 1ll7 s ASP 345 Cb -0.09 -1.90 0.47 0.00 -1.45 0.00 0.00 42.92 39.95 1ll7 s ASP 345 CO -0.07 -0.41 1.71 0.50 0.13 0.00 0.00 175.17 177.04 1ll7 h LYS 346 N 8.27 0.36 -0.12 4.34 1.63 -1.86 0.54 116.57 129.72 1ll7 h LYS 346 Ca -0.22 -0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.51 1ll7 h LYS 346 Cb 1.08 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1ll7 h LYS 346 CO 0.66 0.24 -0.11 -0.91 -3.45 0.00 0.00 179.45 175.87 1ll7 h ASN 347 N 0.37 0.31 1.17 4.20 2.35 -1.93 -3.00 115.58 119.06 1ll7 h ASN 347 Ca 0.42 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1ll7 h ASN 347 Cb 0.68 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1ll7 h ASN 347 CO -0.45 0.72 -0.19 0.29 -1.65 0.00 0.00 177.43 176.16 1ll7 n LYS 348 N -4.61 0.20 -3.68 0.81 5.02 -1.10 -4.93 118.16 109.87 1ll7 n LYS 348 Ca -0.06 0.13 -0.22 0.00 -2.02 0.00 0.00 58.31 56.14 1ll7 n LYS 348 Cb 0.34 -1.70 0.04 0.00 -0.02 0.00 0.00 35.03 33.68 1ll7 n LYS 348 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ll7 n ARG 349 N -2.03 -4.57 -4.87 1.97 1.74 0.18 -4.38 116.66 104.70 1ll7 n ARG 349 Ca 0.05 0.62 -0.33 0.00 -0.77 0.00 0.00 57.85 57.43 1ll7 n ARG 349 Cb 0.41 -5.14 -0.15 0.00 -1.02 0.00 0.00 32.46 26.56 1ll7 n ARG 349 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ll7 s TYR 350 N -3.65 2.76 -0.10 -1.55 5.04 -0.78 -1.51 117.35 117.57 1ll7 s TYR 350 Ca 0.05 -0.70 0.03 0.00 -2.44 0.00 0.00 57.07 54.01 1ll7 s TYR 350 Cb -0.01 -1.81 -0.01 0.00 0.35 0.00 0.00 41.96 40.48 1ll7 s TYR 350 CO 0.81 -0.23 -0.18 -1.17 -1.34 0.00 0.00 175.55 173.44 1ll7 s LEU 351 N 0.29 2.43 -0.20 6.97 1.98 0.21 -1.05 118.68 129.30 1ll7 s LEU 351 Ca -0.11 -0.41 0.01 0.00 -2.89 0.00 0.00 54.13 50.72 1ll7 s LEU 351 Cb -0.16 -1.51 0.04 0.00 0.66 0.00 0.00 46.19 45.23 1ll7 s LEU 351 CO 0.06 0.20 -0.11 -0.63 -1.89 0.00 0.00 176.35 173.98 1ll7 s ILE 352 N 0.15 1.72 -0.39 6.68 1.01 0.04 -0.24 121.20 130.16 1ll7 s ILE 352 Ca -0.10 -1.07 -0.26 0.00 0.00 0.00 0.00 60.65 59.22 1ll7 s ILE 352 Cb -0.16 -1.78 0.02 0.00 0.01 0.00 0.00 42.46 40.55 1ll7 s ILE 352 CO 0.06 0.17 0.96 -0.55 0.00 0.00 0.00 174.94 175.58 1ll7 s SER 353 N 1.36 6.66 0.18 3.58 0.15 0.22 -1.18 113.70 124.68 1ll7 s SER 353 Ca -0.02 0.52 -0.19 0.00 0.70 0.00 0.00 55.95 56.96 1ll7 s SER 353 Cb -0.16 -2.48 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1ll7 s SER 353 CO -0.08 -0.94 0.53 -0.72 1.20 0.00 0.00 173.24 173.23 1ll7 s TYR 354 N 3.65 -0.24 -0.08 3.44 -0.85 -1.13 -1.95 117.35 120.20 1ll7 s TYR 354 Ca 0.40 -0.08 -0.14 0.00 -0.52 0.00 0.00 57.07 56.73 1ll7 s TYR 354 Cb -0.11 0.43 -0.05 0.00 0.38 0.00 0.00 41.96 42.61 1ll7 s TYR 354 CO 0.21 -0.89 0.35 -0.51 -1.52 0.00 0.00 175.55 173.19 1ll7 s ASP 355 N -2.84 6.63 0.58 -0.18 -0.00 -1.26 -3.99 116.67 115.60 1ll7 s ASP 355 Ca 0.06 0.74 0.03 0.00 -0.00 0.00 0.00 52.55 53.39 1ll7 s ASP 355 Cb -0.01 -2.21 0.06 0.00 -0.00 0.00 0.00 42.92 40.77 1ll7 s ASP 355 CO -0.06 0.23 0.80 0.42 -0.00 0.00 0.00 175.17 176.56 1ll7 s THR 356 N -0.41 2.49 0.31 -1.27 -4.23 -1.26 -4.94 115.64 106.33 1ll7 s THR 356 Ca 0.21 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1ll7 s THR 356 Cb -0.15 -2.73 0.27 0.00 1.34 0.00 0.00 72.50 71.24 1ll7 s THR 356 CO 0.09 0.00 1.94 -0.37 -0.54 0.00 0.00 174.62 175.74 1ll7 h VAL 357 N 0.02 1.13 -0.10 2.29 -1.51 -1.94 -1.27 116.25 114.87 1ll7 h VAL 357 Ca -0.38 -0.36 0.03 0.00 -1.23 0.00 0.00 66.70 64.76 1ll7 h VAL 357 Cb 1.28 -0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 30.40 1ll7 h VAL 357 CO 0.46 0.19 -0.10 0.50 -1.23 0.00 0.00 177.57 177.39 1ll7 h LYS 358 N 1.04 -0.11 -0.15 5.19 1.63 -2.00 -1.10 116.57 121.07 1ll7 h LYS 358 Ca 0.34 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 60.04 1ll7 h LYS 358 Cb 0.05 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1ll7 h LYS 358 CO -0.10 -0.08 -0.38 0.82 -3.45 0.00 0.00 179.45 176.26 1ll7 h ILE 359 N -0.12 1.30 -0.59 2.00 1.08 -1.79 -1.68 117.51 117.71 1ll7 h ILE 359 Ca 0.07 -1.47 -0.07 0.00 -0.39 0.00 0.00 64.86 63.01 1ll7 h ILE 359 Cb 0.22 1.60 -0.02 0.00 -3.07 0.00 0.00 36.82 35.55 1ll7 h ILE 359 CO -0.17 0.45 0.10 0.00 -0.69 0.00 0.00 178.15 177.84 1ll7 h ALA 360 N 1.32 0.78 -0.66 1.87 0.00 -0.64 -0.94 119.26 121.01 1ll7 h ALA 360 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ll7 h ALA 360 Cb 0.80 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1ll7 h ALA 360 CO 0.06 0.53 0.35 0.78 0.00 0.00 0.00 179.25 180.97 1ll7 h GLY 361 N 0.87 0.97 1.20 0.00 0.00 -0.66 0.44 103.07 105.90 1ll7 h GLY 361 Ca 0.18 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1ll7 h GLY 361 CO 0.01 0.41 0.33 0.50 0.00 0.00 0.00 176.54 177.79 1ll7 h LYS 362 N 0.92 1.03 -0.13 4.80 1.79 -0.64 -0.36 116.57 123.97 1ll7 h LYS 362 Ca 0.23 -0.15 -0.17 0.00 -2.18 0.00 0.00 60.65 58.39 1ll7 h LYS 362 Cb 0.03 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.49 1ll7 h LYS 362 CO -0.04 0.81 -0.62 0.87 -1.08 0.00 0.00 179.45 179.40 1ll7 h LYS 363 N 1.02 0.46 -0.45 3.15 1.57 0.14 -1.93 116.57 120.52 1ll7 h LYS 363 Ca 0.25 -0.32 0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1ll7 h LYS 363 Cb 0.13 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.45 1ll7 h LYS 363 CO -0.03 0.93 0.21 0.00 -0.57 0.00 0.00 179.45 180.00 1ll7 h ALA 364 N 1.00 0.57 -0.61 3.86 0.00 -0.60 -0.24 119.26 123.24 1ll7 h ALA 364 Ca -0.01 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1ll7 h ALA 364 Cb 1.16 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 1ll7 h ALA 364 CO 0.11 -0.15 0.02 0.93 0.00 0.00 0.00 179.25 180.17 1ll7 h GLU 365 N 0.43 0.14 -0.26 0.00 5.08 -0.70 -0.76 114.58 118.50 1ll7 h GLU 365 Ca 0.20 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1ll7 h GLU 365 Cb 0.13 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1ll7 h GLU 365 CO -0.16 0.09 0.10 -0.92 -1.00 0.00 0.00 179.01 177.12 1ll7 h TYR 366 N 0.14 0.40 -0.25 4.33 3.20 -0.56 0.10 116.97 124.33 1ll7 h TYR 366 Ca 0.32 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.21 1ll7 h TYR 366 Cb 0.51 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.62 1ll7 h TYR 366 CO -0.34 0.42 -0.06 0.82 -1.64 0.00 0.00 178.16 177.36 1ll7 h ILE 367 N 0.26 0.76 0.56 1.81 2.04 0.09 -1.76 117.51 121.27 1ll7 h ILE 367 Ca 0.09 -0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 1ll7 h ILE 367 Cb 0.19 0.75 0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1ll7 h ILE 367 CO -0.01 0.00 -0.27 0.74 0.00 0.00 0.00 178.15 178.62 1ll7 h THR 368 N 0.00 0.44 -0.76 -0.27 2.02 -1.03 -0.16 112.91 113.15 1ll7 h THR 368 Ca 0.12 -0.08 0.10 0.00 0.77 0.00 0.00 66.41 67.31 1ll7 h THR 368 Cb 0.18 0.47 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 1ll7 h THR 368 CO -0.25 0.01 0.41 0.11 0.37 0.00 0.00 175.52 176.17 1ll7 h LYS 369 N -0.81 0.67 -0.64 6.66 1.57 -0.68 -1.77 116.57 121.57 1ll7 h LYS 369 Ca -0.08 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1ll7 h LYS 369 Cb 0.60 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1ll7 h LYS 369 CO 0.13 0.44 0.00 0.09 -0.57 0.00 0.00 179.45 179.54 1ll7 n ASN 370 N -4.81 4.72 -4.00 0.86 3.02 -0.67 -4.94 115.26 109.44 1ll7 n ASN 370 Ca 0.12 -2.56 -0.27 0.00 -0.03 0.00 0.00 54.58 51.84 1ll7 n ASN 370 Cb 0.28 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.83 1ll7 n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ll7 n GLY 371 N 0.90 -0.24 3.90 7.41 0.00 -0.67 -4.81 105.19 111.69 1ll7 n GLY 371 Ca 0.24 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.13 1ll7 n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ll7 s MET 372 N -6.64 2.56 0.16 1.61 -1.94 -0.13 -2.31 119.30 112.62 1ll7 s MET 372 Ca 0.09 0.13 0.21 0.00 -1.71 0.00 0.00 55.69 54.42 1ll7 s MET 372 Cb -0.05 -2.10 0.87 0.00 2.01 0.00 0.00 34.83 35.56 1ll7 s MET 372 CO 0.90 -1.10 1.65 0.41 -0.01 0.00 0.00 175.02 176.87 1ll7 n GLY 373 N -2.94 -1.24 0.00 -0.03 0.00 0.21 -4.67 105.19 96.50 1ll7 n GLY 373 Ca 0.07 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1ll7 n GLY 373 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll7 n GLY 374 N 0.19 0.91 3.25 -0.02 0.00 -1.24 -0.85 105.19 107.44 1ll7 n GLY 374 Ca 0.03 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 43.95 1ll7 n GLY 374 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ll7 s GLY 375 N 0.00 1.12 0.05 -0.02 0.00 -0.22 -1.08 107.32 107.17 1ll7 s GLY 375 Ca 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 44.72 43.73 1ll7 s GLY 375 CO 0.00 -0.98 -0.17 -0.29 0.00 0.00 0.00 173.10 171.67 1ll7 s MET 376 N -1.16 1.08 0.02 2.90 0.00 -0.01 -0.33 119.30 121.79 1ll7 s MET 376 Ca 0.07 -0.86 0.02 0.00 0.00 0.00 0.00 55.69 54.92 1ll7 s MET 376 Cb -0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 34.83 33.58 1ll7 s MET 376 CO 0.02 0.28 -0.07 -1.58 0.00 0.00 0.00 175.02 173.67 1ll7 s TRP 377 N -0.89 0.65 -0.25 4.11 0.51 0.14 0.07 118.94 123.27 1ll7 s TRP 377 Ca 0.04 -0.26 0.02 0.00 -2.12 0.00 0.00 56.10 53.77 1ll7 s TRP 377 Cb -0.08 -0.40 0.05 0.00 -0.81 0.00 0.00 33.47 32.23 1ll7 s TRP 377 CO 0.02 -0.03 -0.11 -0.46 -0.51 0.00 0.00 176.95 175.86 1ll7 s TRP 378 N -0.63 3.19 0.26 -1.98 -0.11 -1.05 -1.76 118.94 116.86 1ll7 s TRP 378 Ca -0.02 -2.13 -0.06 0.00 1.22 0.00 0.00 56.10 55.11 1ll7 s TRP 378 Cb -0.05 -1.96 -0.02 0.00 -1.50 0.00 0.00 33.47 29.94 1ll7 s TRP 378 CO 0.00 -0.85 0.36 -1.83 -4.62 0.00 0.00 176.95 170.01 1ll7 s GLU 379 N 1.16 1.53 0.57 5.86 4.04 -1.26 -0.74 118.70 129.85 1ll7 s GLU 379 Ca -0.06 -1.52 0.38 0.00 0.04 0.00 0.00 54.97 53.81 1ll7 s GLU 379 Cb -0.19 0.40 1.99 0.00 0.02 0.00 0.00 34.13 36.35 1ll7 s GLU 379 CO -0.06 -0.60 2.15 0.66 -1.84 0.00 0.00 175.26 175.58 1ll7 h SER 380 N 2.33 0.00 1.13 0.83 4.64 -1.42 -3.12 113.55 117.94 1ll7 h SER 380 Ca -0.30 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.93 1ll7 h SER 380 Cb 1.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1ll7 h SER 380 CO 0.42 0.00 -0.45 0.77 -0.87 0.00 0.00 176.83 176.70 1ll7 h SER 381 N 0.00 0.00 -0.66 4.97 4.64 -1.98 -3.37 113.55 117.16 1ll7 h SER 381 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ll7 h SER 381 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1ll7 h SER 381 CO 0.00 0.45 0.00 -1.54 -0.87 0.00 0.00 176.83 174.87 1ll7 n SER 382 N -3.38 3.85 -4.87 4.97 3.41 -1.18 -4.95 113.62 111.47 1ll7 n SER 382 Ca 0.01 -2.00 -0.31 0.00 -0.26 0.00 0.00 58.87 56.31 1ll7 n SER 382 Cb 0.62 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 64.11 1ll7 n SER 382 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ll7 s ASP 383 N -1.11 6.47 0.71 4.04 2.15 -1.26 -1.30 116.67 126.37 1ll7 s ASP 383 Ca 0.47 1.32 -0.11 0.00 0.43 0.00 0.00 52.55 54.66 1ll7 s ASP 383 Cb 0.25 -2.41 0.02 0.00 -0.30 0.00 0.00 42.92 40.48 1ll7 s ASP 383 CO 0.33 -0.58 1.09 -0.54 -0.17 0.00 0.00 175.17 175.30 1ll7 s LYS 384 N -4.31 2.80 0.67 4.34 1.02 -1.26 -4.64 119.74 118.35 1ll7 s LYS 384 Ca 0.54 0.41 0.03 0.00 0.02 0.00 0.00 55.97 56.97 1ll7 s LYS 384 Cb -0.10 -2.03 0.11 0.00 -0.52 0.00 0.00 37.83 35.29 1ll7 s LYS 384 CO 0.38 -1.06 0.92 0.99 -0.92 0.00 0.00 175.35 175.66 1ll7 s THR 385 N -3.36 2.13 0.00 2.17 2.01 -1.26 -3.89 115.64 113.44 1ll7 s THR 385 Ca 0.58 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1ll7 s THR 385 Cb -0.11 -2.38 0.00 0.00 0.01 0.00 0.00 72.50 70.02 1ll7 s THR 385 CO 0.51 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 1ll7 n GLY 386 N -2.62 0.84 0.00 4.40 0.00 -1.26 -2.77 105.19 103.78 1ll7 n GLY 386 Ca 0.15 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1ll7 n GLY 386 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ll7 n ASN 387 N -3.34 0.00 -0.54 1.61 4.13 -1.26 -1.18 115.26 114.68 1ll7 n ASN 387 Ca 0.00 0.04 0.09 0.00 1.68 0.00 0.00 54.58 56.39 1ll7 n ASN 387 Cb 0.00 -0.04 0.03 0.00 -1.54 0.00 0.00 39.78 38.23 1ll7 n ASN 387 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ll7 n GLU 388 N -0.99 1.59 -1.91 3.52 -0.58 -1.11 -4.94 120.64 116.21 1ll7 n GLU 388 Ca 0.00 -1.15 -0.42 0.00 -0.42 0.00 0.00 57.16 55.17 1ll7 n GLU 388 Cb 0.00 -1.35 -0.03 0.00 -0.57 0.00 0.00 31.44 29.49 1ll7 n GLU 388 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1ll7 s SER 389 N -1.92 6.57 0.22 1.62 0.15 -0.32 -4.57 113.70 115.45 1ll7 s SER 389 Ca 0.18 2.60 -0.01 0.00 0.70 0.00 0.00 55.95 59.41 1ll7 s SER 389 Cb 0.15 -2.58 0.21 0.00 -1.71 0.00 0.00 66.02 62.09 1ll7 s SER 389 CO 0.38 -0.86 1.58 -0.07 1.20 0.00 0.00 173.24 175.48 1ll7 h LEU 390 N 7.42 0.59 0.53 3.45 3.38 -1.90 -2.31 115.31 126.46 1ll7 h LEU 390 Ca -0.43 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.25 1ll7 h LEU 390 Cb 1.20 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.79 1ll7 h LEU 390 CO 0.92 0.94 -0.26 0.58 0.09 0.00 0.00 178.44 180.71 1ll7 h VAL 391 N 0.45 0.39 -0.86 1.22 2.07 -1.91 -1.64 116.25 115.97 1ll7 h VAL 391 Ca 0.03 -0.31 0.19 0.00 0.82 0.00 0.00 66.70 67.43 1ll7 h VAL 391 Cb 0.93 0.50 -0.11 0.00 -1.52 0.00 0.00 31.29 31.09 1ll7 h VAL 391 CO 0.08 0.04 0.37 1.23 0.02 0.00 0.00 177.57 179.31 1ll7 h GLY 392 N -0.93 1.41 0.83 2.17 0.00 -1.91 -0.66 103.07 103.98 1ll7 h GLY 392 Ca -0.07 -0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.12 1ll7 h GLY 392 CO 0.12 -0.19 0.37 -0.84 0.00 0.00 0.00 176.54 176.00 1ll7 h THR 393 N 0.44 1.05 -0.18 4.70 2.02 -1.21 -0.63 112.91 119.09 1ll7 h THR 393 Ca 0.51 -0.25 -0.13 0.00 0.77 0.00 0.00 66.41 67.31 1ll7 h THR 393 Cb 0.89 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1ll7 h THR 393 CO -0.48 0.13 -0.40 0.58 0.37 0.00 0.00 175.52 175.72 1ll7 h VAL 394 N 0.72 1.33 -0.00 3.16 2.07 -0.44 0.04 116.25 123.13 1ll7 h VAL 394 Ca 0.25 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 1ll7 h VAL 394 Cb 0.05 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1ll7 h VAL 394 CO -0.12 0.51 0.00 0.58 0.02 0.00 0.00 177.57 178.56 1ll7 h VAL 395 N 0.26 1.03 -0.82 2.57 2.07 -1.02 0.21 116.25 120.55 1ll7 h VAL 395 Ca 0.00 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1ll7 h VAL 395 Cb 1.01 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1ll7 h VAL 395 CO 0.09 0.02 0.44 0.78 0.02 0.00 0.00 177.57 178.92 1ll7 h ASN 396 N -0.03 1.02 0.56 0.57 2.35 -1.12 0.13 115.58 119.06 1ll7 h ASN 396 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1ll7 h ASN 396 Cb 0.03 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.14 1ll7 h ASN 396 CO -0.00 0.82 0.00 1.23 -1.65 0.00 0.00 177.43 177.83 1ll7 h GLY 397 N 1.17 0.00 -1.55 2.83 0.00 -0.18 0.13 103.07 105.47 1ll7 h GLY 397 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1ll7 h GLY 397 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.53 1ll7 n LEU 398 N -2.73 2.27 0.00 3.11 4.32 0.65 -4.74 117.00 119.87 1ll7 n LEU 398 Ca -0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 56.01 54.85 1ll7 n LEU 398 Cb 0.19 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 1ll7 n LEU 398 CO 0.21 0.52 0.00 0.61 -1.22 0.00 0.00 177.39 177.51 1ll7 n GLY 399 N 1.05 0.74 0.00 -0.72 0.00 0.47 -4.70 105.19 102.02 1ll7 n GLY 399 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ll7 n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll7 n GLY 400 N -2.00 0.15 0.35 -0.02 0.00 0.25 -4.39 105.19 99.53 1ll7 n GLY 400 Ca 0.00 -2.00 0.11 0.00 0.00 0.00 0.00 46.02 44.12 1ll7 n GLY 400 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ll7 h THR 401 N 0.00 0.92 0.00 2.61 1.35 -1.93 0.13 112.91 115.98 1ll7 h THR 401 Ca 0.00 -0.17 -0.03 0.00 -0.55 0.00 0.00 66.41 65.66 1ll7 h THR 401 Cb 0.00 0.37 -0.00 0.00 -1.73 0.00 0.00 68.15 66.78 1ll7 h THR 401 CO 0.00 0.09 -0.12 1.23 -0.25 0.00 0.00 175.52 176.47 1ll7 h GLY 402 N 0.50 0.00 -1.05 5.82 0.00 -1.97 -1.97 103.07 104.40 1ll7 h GLY 402 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.63 1ll7 h GLY 402 CO -0.09 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.73 1ll7 n LYS 403 N -4.06 1.72 -2.72 4.80 4.76 0.44 -4.87 118.16 118.22 1ll7 n LYS 403 Ca -0.02 -1.12 -0.32 0.00 -2.87 0.00 0.00 58.31 53.98 1ll7 n LYS 403 Cb 0.20 -1.29 -0.05 0.00 -1.84 0.00 0.00 35.03 32.06 1ll7 n LYS 403 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ll7 s LEU 404 N -1.16 3.82 0.22 -0.35 1.43 -0.74 -0.53 118.68 121.37 1ll7 s LEU 404 Ca 0.24 1.44 -0.32 0.00 -1.03 0.00 0.00 54.13 54.47 1ll7 s LEU 404 Cb 0.13 -4.33 -0.12 0.00 0.03 0.00 0.00 46.19 41.90 1ll7 s LEU 404 CO 0.18 -0.43 1.70 1.21 0.23 0.00 0.00 176.35 179.24 1ll7 n GLU 405 N -1.10 2.75 -3.69 1.70 2.13 0.50 -4.53 120.64 118.40 1ll7 n GLU 405 Ca 0.05 0.99 -0.39 0.00 0.66 0.00 0.00 57.16 58.48 1ll7 n GLU 405 Cb 0.54 -2.82 -0.12 0.00 0.27 0.00 0.00 31.44 29.31 1ll7 n GLU 405 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1ll7 s GLN 406 N 0.87 3.02 -0.19 5.31 -1.52 -1.26 -4.95 119.66 120.94 1ll7 s GLN 406 Ca 0.73 -0.92 -0.07 0.00 -1.95 0.00 0.00 55.36 53.15 1ll7 s GLN 406 Cb -0.51 -3.53 0.08 0.00 -0.22 0.00 0.00 33.01 28.83 1ll7 s GLN 406 CO 0.35 -0.53 0.42 0.50 -0.25 0.00 0.00 175.29 175.77 1ll7 s ARG 407 N 1.53 0.34 0.23 2.91 3.00 -1.26 -5.03 118.95 120.67 1ll7 s ARG 407 Ca 0.02 0.98 -0.30 0.00 -1.00 0.00 0.00 55.73 55.44 1ll7 s ARG 407 Cb -0.18 0.25 -0.09 0.00 0.00 0.00 0.00 34.95 34.93 1ll7 s ARG 407 CO 0.05 -0.23 1.23 -2.00 0.00 0.00 0.00 175.30 174.35 1ll7 s GLU 408 N 2.34 4.46 0.98 5.12 2.12 -1.26 -4.53 118.70 127.92 1ll7 s GLU 408 Ca -0.03 1.98 -0.15 0.00 0.36 0.00 0.00 54.97 57.12 1ll7 s GLU 408 Cb -0.11 -3.19 0.19 0.00 0.26 0.00 0.00 34.13 31.28 1ll7 s GLU 408 CO -0.13 -0.11 1.22 0.54 -0.54 0.00 0.00 175.26 176.25 1ll7 s ASN 409 N -0.08 2.96 -0.20 -1.70 2.20 -0.15 -5.01 114.94 112.96 1ll7 s ASN 409 Ca 0.52 0.57 -0.06 0.00 -0.94 0.00 0.00 52.86 52.95 1ll7 s ASN 409 Cb -0.35 -0.84 -0.03 0.00 -2.00 0.00 0.00 41.25 38.03 1ll7 s ASN 409 CO 0.41 -2.86 0.03 -0.70 -2.94 0.00 0.00 177.10 171.03 1ll7 s GLU 410 N -5.61 3.73 0.00 3.55 2.56 -1.26 -4.97 118.70 116.70 1ll7 s GLU 410 Ca 0.69 -0.46 0.13 0.00 0.00 0.00 0.00 54.97 55.33 1ll7 s GLU 410 Cb -0.08 -3.14 -0.03 0.00 2.00 0.00 0.00 34.13 32.88 1ll7 s GLU 410 CO 0.53 0.08 0.71 1.28 -0.56 0.00 0.00 175.26 177.30 1ll7 n LEU 411 N 4.07 1.27 -4.56 2.70 4.77 -1.26 -4.89 117.00 119.10 1ll7 n LEU 411 Ca -0.17 -0.71 -0.36 0.00 -0.03 0.00 0.00 56.01 54.74 1ll7 n LEU 411 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1ll7 n LEU 411 CO 0.33 0.25 -0.23 -0.55 -1.33 0.00 0.00 177.39 175.86 1ll7 s SER 412 N -1.75 5.61 -0.45 -1.43 0.15 -1.26 -4.80 113.70 109.76 1ll7 s SER 412 Ca 0.10 -0.05 0.08 0.00 0.70 0.00 0.00 55.95 56.78 1ll7 s SER 412 Cb 0.10 -2.01 0.26 0.00 -1.71 0.00 0.00 66.02 62.67 1ll7 s SER 412 CO 0.37 0.02 0.61 -1.22 1.20 0.00 0.00 173.24 174.23 1ll7 n TYR 413 N 4.56 0.83 0.17 3.44 4.02 -1.26 -4.98 117.16 123.93 1ll7 n TYR 413 Ca -0.16 -3.75 0.13 0.00 -0.01 0.00 0.00 57.90 54.12 1ll7 n TYR 413 Cb 0.52 -0.41 0.68 0.00 -0.02 0.00 0.00 39.34 40.11 1ll7 n TYR 413 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1ll7 h PRO 414 N 3.89 0.00 -0.19 -0.72 0.13 -1.90 -1.88 132.00 131.32 1ll7 h PRO 414 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1ll7 h PRO 414 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1ll7 h PRO 414 CO 0.57 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.73 1ll7 n GLU 415 N -4.41 1.76 -2.04 0.86 1.02 -1.26 -4.92 120.64 111.65 1ll7 n GLU 415 Ca 0.02 -1.15 -0.41 0.00 -0.02 0.00 0.00 57.16 55.60 1ll7 n GLU 415 Cb 0.28 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.30 1ll7 n GLU 415 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ll7 s SER 416 N -1.51 6.68 0.44 1.62 0.15 -0.71 -4.82 113.70 115.56 1ll7 s SER 416 Ca 0.32 2.72 0.30 0.00 0.70 0.00 0.00 55.95 59.99 1ll7 s SER 416 Cb 0.17 -2.64 1.39 0.00 -1.71 0.00 0.00 66.02 63.22 1ll7 s SER 416 CO 0.25 -0.63 1.91 0.58 1.20 0.00 0.00 173.24 176.55 1ll7 h VAL 417 N 3.22 0.00 -3.82 4.45 2.07 -1.87 -3.44 116.25 116.86 1ll7 h VAL 417 Ca -0.48 -0.27 -0.63 0.00 0.82 0.00 0.00 66.70 66.14 1ll7 h VAL 417 Cb 1.22 1.11 -0.16 0.00 -1.52 0.00 0.00 31.29 31.94 1ll7 h VAL 417 CO 0.70 0.00 -0.48 -0.31 0.02 0.00 0.00 177.57 177.50 1ll7 s TYR 418 N -3.61 3.24 0.08 1.57 1.51 -1.26 -4.79 117.35 114.08 1ll7 s TYR 418 Ca 0.01 0.18 -0.34 0.00 -1.01 0.00 0.00 57.07 55.91 1ll7 s TYR 418 Cb 0.09 -2.39 -0.17 0.00 -0.11 0.00 0.00 41.96 39.38 1ll7 s TYR 418 CO 0.42 -0.13 1.60 -0.44 -1.11 0.00 0.00 175.55 175.89 1ll7 h ASP 419 N 8.19 -1.05 -1.00 2.29 5.19 -1.29 -0.39 116.42 128.37 1ll7 h ASP 419 Ca -0.35 0.07 0.05 0.00 -0.62 0.00 0.00 57.03 56.17 1ll7 h ASP 419 Cb 1.18 0.32 -0.06 0.00 0.18 0.00 0.00 39.33 40.95 1ll7 h ASP 419 CO 0.58 -0.62 0.65 -0.55 -3.12 0.00 0.00 179.24 176.19 1ll7 h ASN 420 N -0.97 1.07 -0.07 6.45 -1.07 -1.90 -0.89 115.58 118.19 1ll7 h ASN 420 Ca -0.07 -0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.28 1ll7 h ASN 420 Cb 0.80 -0.24 -0.00 0.00 -2.07 0.00 0.00 38.32 36.81 1ll7 h ASN 420 CO 0.05 0.71 -0.03 0.25 0.07 0.00 0.00 177.43 178.48 1ll7 h LEU 421 N 1.23 0.15 -1.89 6.14 6.46 -1.86 0.26 115.31 125.79 1ll7 h LEU 421 Ca 0.41 -0.40 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1ll7 h LEU 421 Cb 0.06 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 39.95 1ll7 h LEU 421 CO -0.14 0.52 -0.07 0.07 -0.62 0.00 0.00 178.44 178.20 1ll7 h LYS 422 N -0.23 0.00 -0.33 1.25 2.10 -0.75 0.21 116.57 118.83 1ll7 h LYS 422 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1ll7 h LYS 422 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1ll7 h LYS 422 CO 0.01 0.07 0.00 0.09 -2.00 0.00 0.00 179.45 177.62 1ll7 n ASN 423 N -3.31 1.22 -0.51 7.07 4.13 -0.37 -4.73 115.26 118.76 1ll7 n ASN 423 Ca -0.01 -2.05 -0.06 0.00 1.68 0.00 0.00 54.58 54.14 1ll7 n ASN 423 Cb 0.25 -0.21 -0.02 0.00 -1.54 0.00 0.00 39.78 38.26 1ll7 n ASN 423 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ll7 n GLY 424 N 0.65 0.69 3.39 7.41 0.00 0.75 -4.06 105.19 114.03 1ll7 n GLY 424 Ca 0.06 -0.75 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 1ll7 n GLY 424 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ll7 n MET 425 N -2.56 -1.47 -0.02 1.61 2.81 0.89 -4.96 117.12 113.42 1ll7 n MET 425 Ca -0.06 1.00 -0.13 0.00 -1.81 0.00 0.00 57.70 56.70 1ll7 n MET 425 Cb 0.27 -4.69 -0.10 0.00 -0.71 0.00 0.00 33.22 27.99 1ll7 n MET 425 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1ll7 h PRO 426 N -0.51 -0.01 0.00 0.03 0.13 -1.77 -3.51 132.00 126.36 1ll7 h PRO 426 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1ll7 h PRO 426 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ll7 h PRO 426 CO 0.38 0.53 0.00 0.43 -0.23 0.00 0.00 178.00 179.11