#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 1.65 0.28 -0.02 0.00 -1.26 -4.93 107.32 103.05 1ll7 s GLY 37 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 44.72 43.47 1ll7 s GLY 37 CO 0.00 -0.20 0.79 -1.36 0.00 0.00 0.00 173.10 172.34 1ll7 s PHE 38 N -3.32 3.58 0.03 1.90 0.40 0.17 -4.09 117.98 116.64 1ll7 s PHE 38 Ca 0.72 1.46 -0.08 0.00 -0.60 0.00 0.00 56.93 58.44 1ll7 s PHE 38 Cb -0.07 -2.69 -0.05 0.00 0.51 0.00 0.00 43.02 40.71 1ll7 s PHE 38 CO 0.55 0.23 0.32 1.03 0.70 0.00 0.00 175.22 178.04 1ll7 s ARG 39 N -2.28 3.65 -0.24 0.44 0.52 -0.05 -0.34 118.95 120.64 1ll7 s ARG 39 Ca 0.48 0.02 0.01 0.00 -0.52 0.00 0.00 55.73 55.73 1ll7 s ARG 39 Cb -0.15 -3.06 0.06 0.00 0.52 0.00 0.00 34.95 32.32 1ll7 s ARG 39 CO 0.20 0.62 -0.07 0.45 0.02 0.00 0.00 175.30 176.52 1ll7 s SER 40 N -1.70 4.04 -0.12 0.23 0.15 -1.26 -0.97 113.70 114.07 1ll7 s SER 40 Ca 0.29 -1.25 0.02 0.00 0.70 0.00 0.00 55.95 55.71 1ll7 s SER 40 Cb -0.14 -1.29 -0.00 0.00 -1.71 0.00 0.00 66.02 62.88 1ll7 s SER 40 CO 0.17 -0.22 -0.19 -0.69 1.20 0.00 0.00 173.24 173.50 1ll7 s VAL 41 N 1.30 2.47 0.05 4.45 1.01 0.56 -0.23 120.40 130.01 1ll7 s VAL 41 Ca -0.07 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.09 1ll7 s VAL 41 Cb -0.19 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 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 0.45 0.91 -0.17 2.92 0.11 -0.25 -0.72 120.40 123.64 1ll7 s VAL 42 Ca -0.13 -1.10 -0.20 0.00 -2.93 0.00 0.00 61.98 57.62 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 -0.19 0.56 -0.31 -3.33 0.00 0.00 175.10 171.89 1ll7 s TYR 43 N -1.13 3.42 -0.21 1.54 1.51 -0.70 -0.60 117.35 121.18 1ll7 s TYR 43 Ca -0.03 0.89 -0.05 0.00 -1.01 0.00 0.00 57.07 56.87 1ll7 s TYR 43 Cb -0.09 -2.70 -0.02 0.00 -0.11 0.00 0.00 41.96 39.04 1ll7 s TYR 43 CO 0.01 -0.05 0.01 0.12 -1.11 0.00 0.00 175.55 174.54 1ll7 s PHE 44 N 1.42 3.05 -0.22 2.71 2.19 0.53 -1.17 117.98 126.48 1ll7 s PHE 44 Ca 0.27 -0.49 -0.12 0.00 0.33 0.00 0.00 56.93 56.92 1ll7 s PHE 44 Cb -0.16 -2.12 -0.05 0.00 -1.31 0.00 0.00 43.02 39.38 1ll7 s PHE 44 CO 0.11 -0.29 0.23 0.54 1.83 0.00 0.00 175.22 177.64 1ll7 s VAL 45 N 1.18 5.32 -0.64 3.12 0.11 -1.26 -1.10 120.40 127.12 1ll7 s VAL 45 Ca 0.03 0.35 0.23 0.00 -2.93 0.00 0.00 61.98 59.66 1ll7 s VAL 45 Cb -0.14 -3.57 0.23 0.00 -1.53 0.00 0.00 36.38 31.37 1ll7 s VAL 45 CO 0.02 0.33 1.70 -0.46 -3.33 0.00 0.00 175.10 173.35 1ll7 n ASN 46 N 4.24 0.55 -0.09 3.54 2.04 0.37 -1.17 115.26 124.74 1ll7 n ASN 46 Ca -0.13 0.61 0.15 0.00 -0.44 0.00 0.00 54.58 54.77 1ll7 n ASN 46 Cb 0.52 -0.74 0.70 0.00 -2.53 0.00 0.00 39.78 37.73 1ll7 n ASN 46 CO 0.00 0.00 0.00 -2.67 -0.44 0.00 0.00 177.26 174.15 1ll7 n TRP 47 N -2.08 0.00 0.30 -2.53 2.14 -1.26 -3.86 117.44 110.16 1ll7 n TRP 47 Ca 0.03 0.00 0.19 0.00 2.07 0.00 0.00 57.50 59.79 1ll7 n TRP 47 Cb 0.26 -0.16 0.96 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 3.68 1.11 0.00 -1.67 0.00 -1.42 -2.66 119.26 118.30 1ll7 h ALA 48 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ll7 h ALA 48 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 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 -3.28 0.53 0.00 0.00 -5.35 -1.14 -1.20 119.36 108.92 1ll7 n ILE 49 Ca -0.02 0.13 0.00 0.00 -0.27 0.00 0.00 62.75 62.59 1ll7 n ILE 49 Cb 0.17 -0.80 0.00 0.00 -1.74 0.00 0.00 39.64 37.27 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 -0.23 4.28 4.01 -1.00 -4.43 117.16 118.39 1ll7 n TYR 50 Ca 0.07 0.00 0.17 0.00 -0.16 0.00 0.00 57.90 57.98 1ll7 n TYR 50 Cb 0.19 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 0.88 2.00 2.72 0.00 -1.81 0.79 103.07 107.66 1ll7 h GLY 51 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1ll7 h GLY 51 CO 0.00 0.03 0.00 3.21 0.00 0.00 0.00 176.54 179.78 1ll7 h ARG 52 N 0.45 0.00 -2.69 4.80 3.08 -1.83 -3.47 114.38 114.72 1ll7 h ARG 52 Ca 0.44 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 60.14 1ll7 h ARG 52 Cb 1.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1ll7 h ARG 52 CO -0.17 0.00 -0.46 0.41 -1.07 0.00 0.00 179.97 178.68 1ll7 n GLY 53 N 0.68 -0.35 3.30 0.04 0.00 0.27 -4.97 105.19 104.16 1ll7 n GLY 53 Ca 0.03 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.90 3.04 0.31 1.61 5.04 -0.34 -4.96 115.29 117.08 1ll7 s HIS 54 Ca 0.04 -1.07 0.07 0.00 -1.54 0.00 0.00 55.06 52.57 1ll7 s HIS 54 Cb -0.02 -2.14 -0.03 0.00 0.04 0.00 0.00 32.58 30.43 1ll7 s HIS 54 CO 0.05 -0.59 0.24 -0.80 -2.34 0.00 0.00 174.74 171.30 1ll7 s ASN 55 N 1.46 5.27 0.47 9.88 -0.87 -1.26 -2.87 114.94 127.01 1ll7 s ASN 55 Ca 0.04 -0.46 0.16 0.00 -1.57 0.00 0.00 52.86 51.03 1ll7 s ASN 55 Cb -0.16 -1.07 1.13 0.00 -0.02 0.00 0.00 41.25 41.13 1ll7 s ASN 55 CO -0.02 -0.24 2.05 -0.65 -2.57 0.00 0.00 177.10 175.66 1ll7 h PRO 56 N 1.37 0.00 -0.01 -0.60 0.11 -1.96 -1.26 132.00 129.64 1ll7 h PRO 56 Ca -0.46 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 0.60 0.13 0.05 1.96 -0.21 0.00 0.00 178.00 180.53 1ll7 h GLN 57 N 0.00 0.00 -0.01 1.05 7.50 -1.96 -0.93 115.11 120.77 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 0.23 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.76 1ll7 h GLN 57 CO 0.02 0.00 -0.04 -0.25 -1.50 0.00 0.00 178.83 177.06 1ll7 n ASP 58 N -3.24 0.87 -4.72 1.46 10.43 -0.48 -4.89 116.55 115.99 1ll7 n ASP 58 Ca -0.03 -1.16 -0.42 0.00 2.57 0.00 0.00 54.79 55.76 1ll7 n ASP 58 Cb 0.13 -0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.05 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 -2.11 4.39 -1.14 0.64 1.02 -0.35 -4.94 118.68 116.18 1ll7 s LEU 59 Ca 0.38 1.80 -0.21 0.00 0.02 0.00 0.00 54.13 56.13 1ll7 s LEU 59 Cb 0.21 -3.58 0.03 0.00 0.02 0.00 0.00 46.19 42.88 1ll7 s LEU 59 CO 0.38 -0.29 1.67 -0.54 0.02 0.00 0.00 176.35 177.59 1ll7 s LYS 60 N 0.80 3.52 0.39 1.70 3.01 -1.26 -4.82 119.74 123.08 1ll7 s LYS 60 Ca 0.53 -1.40 0.15 0.00 -1.01 0.00 0.00 55.97 54.24 1ll7 s LYS 60 Cb -0.24 -5.39 1.01 0.00 -1.01 0.00 0.00 37.83 32.20 1ll7 s LYS 60 CO 0.29 -2.55 1.84 0.00 0.51 0.00 0.00 175.35 175.43 1ll7 h ALA 61 N 9.04 2.09 0.00 5.17 0.00 -1.93 -2.11 119.26 131.52 1ll7 h ALA 61 Ca 0.29 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ll7 h ALA 61 Cb 0.94 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ll7 h ALA 61 CO 1.40 -0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.84 1ll7 n ASP 62 N -4.56 0.00 -1.13 0.00 5.75 -1.26 -2.42 116.55 112.92 1ll7 n ASP 62 Ca 0.20 0.04 0.11 0.00 -0.01 0.00 0.00 54.79 55.13 1ll7 n ASP 62 Cb 0.68 -0.25 0.22 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 -1.25 2.49 -4.33 0.11 10.64 -0.79 -4.95 117.38 119.30 1ll7 n GLN 63 Ca 0.07 -2.30 -0.22 0.00 -1.83 0.00 0.00 57.00 52.72 1ll7 n GLN 63 Cb 0.10 -1.50 -0.11 0.00 -0.86 0.00 0.00 30.24 27.87 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 -1.35 1.81 -0.04 2.61 0.40 -1.02 -4.80 117.98 115.59 1ll7 s PHE 64 Ca 0.38 -0.47 0.15 0.00 -0.60 0.00 0.00 56.93 56.40 1ll7 s PHE 64 Cb 0.22 -0.91 -0.23 0.00 0.51 0.00 0.00 43.02 42.61 1ll7 s PHE 64 CO 0.30 0.32 0.29 0.25 0.70 0.00 0.00 175.22 177.08 1ll7 n THR 65 N 0.37 0.15 -3.72 0.64 -2.24 0.68 -4.63 114.28 105.55 1ll7 n THR 65 Ca -0.14 -0.39 -0.11 0.00 -2.27 0.00 0.00 64.05 61.13 1ll7 n THR 65 Cb 0.57 0.03 -0.12 0.00 -2.10 0.00 0.00 70.33 68.71 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 -0.13 4.78 3.76 -0.90 -0.71 115.29 118.67 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 -0.00 0.00 1.11 0.00 0.00 32.58 33.94 1ll7 s HIS 66 CO 0.63 -0.28 -0.18 0.42 -0.85 0.00 0.00 174.74 174.48 1ll7 s ILE 67 N 1.17 2.48 -0.22 0.60 1.01 -0.15 -1.09 121.20 125.00 1ll7 s ILE 67 Ca -0.08 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.64 1ll7 s ILE 67 Cb -0.08 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1ll7 s ILE 67 CO -0.09 0.54 0.08 -0.76 0.00 0.00 0.00 174.94 174.71 1ll7 s LEU 68 N 0.54 3.70 -0.38 2.97 1.43 0.23 -0.48 118.68 126.68 1ll7 s LEU 68 Ca -0.12 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 52.80 1ll7 s LEU 68 Cb -0.16 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1ll7 s LEU 68 CO 0.04 0.06 0.30 -0.47 0.23 0.00 0.00 176.35 176.51 1ll7 s TYR 69 N 1.04 3.23 -0.05 0.29 5.04 0.08 -0.35 117.35 126.63 1ll7 s TYR 69 Ca 0.05 -0.41 0.04 0.00 -2.44 0.00 0.00 57.07 54.30 1ll7 s TYR 69 Cb -0.14 -2.58 -0.03 0.00 0.35 0.00 0.00 41.96 39.56 1ll7 s TYR 69 CO 0.03 -0.51 -0.15 0.00 -1.34 0.00 0.00 175.55 173.58 1ll7 s ALA 70 N 1.75 2.62 -0.00 3.97 0.00 -0.26 -0.62 121.76 129.22 1ll7 s ALA 70 Ca 0.06 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 51.04 1ll7 s ALA 70 Cb -0.18 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.00 1ll7 s ALA 70 CO 0.11 0.55 -0.04 -0.06 0.00 0.00 0.00 175.76 176.32 1ll7 s PHE 71 N -0.71 0.34 0.56 0.00 0.08 -1.26 -0.48 117.98 116.51 1ll7 s PHE 71 Ca 0.11 -0.06 -0.13 0.00 0.12 0.00 0.00 56.93 56.97 1ll7 s PHE 71 Cb -0.11 -0.22 -0.06 0.00 -0.57 0.00 0.00 43.02 42.06 1ll7 s PHE 71 CO 0.00 -0.01 0.98 0.00 -0.10 0.00 0.00 175.22 176.10 1ll7 s ALA 72 N -0.06 3.12 0.42 5.36 0.00 0.74 -3.99 121.76 127.35 1ll7 s ALA 72 Ca 0.01 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.02 1ll7 s ALA 72 Cb -0.02 -3.04 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1ll7 s ALA 72 CO -0.00 -0.45 0.22 1.21 0.00 0.00 0.00 175.76 176.74 1ll7 s ASN 73 N -3.69 4.53 -0.05 0.00 2.47 -0.23 -1.76 114.94 116.22 1ll7 s ASN 73 Ca 0.56 -1.04 0.03 0.00 0.42 0.00 0.00 52.86 52.83 1ll7 s ASN 73 Cb -0.10 -0.44 0.00 0.00 -1.45 0.00 0.00 41.25 39.26 1ll7 s ASN 73 CO 0.43 -0.59 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.45 1ll7 s ILE 74 N -2.59 1.27 0.53 -5.21 1.09 -1.26 -1.43 121.20 113.60 1ll7 s ILE 74 Ca 0.41 -0.60 -0.11 0.00 -1.10 0.00 0.00 60.65 59.26 1ll7 s ILE 74 Cb 0.02 -1.12 -0.05 0.00 -1.06 0.00 0.00 42.46 40.26 1ll7 s ILE 74 CO 0.23 0.38 0.92 -0.60 -0.10 0.00 0.00 174.94 175.76 1ll7 s ARG 75 N 0.31 3.69 0.53 2.79 6.06 0.61 -4.90 118.95 128.03 1ll7 s ARG 75 Ca -0.09 0.61 0.20 0.00 -2.50 0.00 0.00 55.73 53.96 1ll7 s ARG 75 Cb -0.13 -2.22 1.34 0.00 0.06 0.00 0.00 34.95 34.00 1ll7 s ARG 75 CO 0.03 -0.33 2.08 -1.35 -2.50 0.00 0.00 175.30 173.24 1ll7 h PRO 76 N 0.35 0.00 0.00 5.12 0.11 -1.89 -0.39 132.00 135.30 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 -3.33 113.55 110.84 1ll7 h SER 77 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1ll7 h SER 77 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 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 -0.50 1.25 3.70 -0.77 0.00 -0.16 -4.48 105.19 104.23 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 -0.89 4.16 0.03 1.61 2.12 -1.25 -2.35 118.70 122.13 1ll7 s GLU 79 Ca 0.00 2.51 -0.16 0.00 0.36 0.00 0.00 54.97 57.68 1ll7 s GLU 79 Cb 0.00 -3.46 -0.06 0.00 0.26 0.00 0.00 34.13 30.87 1ll7 s GLU 79 CO 0.00 -0.77 0.46 0.08 -0.54 0.00 0.00 175.26 174.49 1ll7 s VAL 80 N 2.27 4.94 0.09 3.70 1.01 -1.26 -0.28 120.40 130.87 1ll7 s VAL 80 Ca 0.77 0.92 -0.06 0.00 0.00 0.00 0.00 61.98 63.61 1ll7 s VAL 80 Cb -0.45 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 1ll7 s VAL 80 CO 0.34 0.53 0.13 -0.72 0.00 0.00 0.00 175.10 175.38 1ll7 s TYR 81 N -1.13 0.34 0.19 5.22 -0.85 -0.51 -4.80 117.35 115.79 1ll7 s TYR 81 Ca 0.27 -0.79 -0.30 0.00 -0.52 0.00 0.00 57.07 55.73 1ll7 s TYR 81 Cb -0.17 -0.18 -0.08 0.00 0.38 0.00 0.00 41.96 41.91 1ll7 s TYR 81 CO 0.16 -0.52 1.05 -0.51 -1.52 0.00 0.00 175.55 174.21 1ll7 s LEU 82 N -2.90 4.52 0.44 -3.49 1.43 -1.26 -1.07 118.68 116.35 1ll7 s LEU 82 Ca 0.08 2.04 0.24 0.00 -1.03 0.00 0.00 54.13 55.46 1ll7 s LEU 82 Cb 0.06 -3.60 0.46 0.00 0.03 0.00 0.00 46.19 43.13 1ll7 s LEU 82 CO -0.08 -0.14 1.65 0.77 0.23 0.00 0.00 176.35 178.78 1ll7 h SER 83 N 4.92 0.00 -1.83 2.29 4.64 -1.91 -3.42 113.55 118.24 1ll7 h SER 83 Ca -0.44 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.59 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 0.71 0.03 -0.62 -0.62 -0.87 0.00 0.00 176.83 175.47 1ll7 s ASP 84 N -6.16 0.80 0.56 4.97 -1.08 -1.26 -5.02 116.67 109.49 1ll7 s ASP 84 Ca 0.06 -1.07 0.33 0.00 -0.52 0.00 0.00 52.55 51.35 1ll7 s ASP 84 Cb 0.06 0.82 1.67 0.00 -1.46 0.00 0.00 42.92 44.00 1ll7 s ASP 84 CO 0.66 -0.30 2.12 0.71 0.52 0.00 0.00 175.17 178.89 1ll7 h THR 85 N 5.53 0.29 0.45 1.71 1.35 -1.97 0.10 112.91 120.37 1ll7 h THR 85 Ca -0.01 -0.40 -0.02 0.00 -0.55 0.00 0.00 66.41 65.42 1ll7 h THR 85 Cb 1.09 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1ll7 h THR 85 CO 0.23 0.06 -0.22 -0.25 -0.25 0.00 0.00 175.52 175.09 1ll7 h TRP 86 N 0.00 -0.56 -0.66 4.73 2.91 -1.95 0.18 115.95 120.60 1ll7 h TRP 86 Ca -0.00 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.02 1ll7 h TRP 86 Cb 0.30 0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 29.10 1ll7 h TRP 86 CO 0.00 -0.35 0.43 0.00 -1.03 0.00 0.00 178.44 177.49 1ll7 h ALA 87 N -1.62 0.84 0.03 2.65 0.00 -1.87 -0.88 119.26 118.41 1ll7 h ALA 87 Ca -0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ll7 h ALA 87 Cb 0.46 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1ll7 h ALA 87 CO 0.10 0.24 -0.01 -0.44 0.00 0.00 0.00 179.25 179.14 1ll7 h ASP 88 N 0.88 -0.04 0.00 0.00 3.32 -0.85 0.22 116.42 119.95 1ll7 h ASP 88 Ca 0.25 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.79 1ll7 h ASP 88 Cb -0.08 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1ll7 h ASP 88 CO -0.06 0.50 -0.65 0.35 -1.72 0.00 0.00 179.24 177.65 1ll7 n THR 89 N -4.86 0.00 -0.10 0.35 -2.24 0.08 -1.54 114.28 105.98 1ll7 n THR 89 Ca -0.09 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.52 1ll7 n THR 89 Cb 0.27 0.11 -0.13 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.09 1.76 -4.69 3.42 10.43 0.41 -0.87 116.55 125.93 1ll7 n ASP 90 Ca 0.00 -0.04 -0.44 0.00 2.57 0.00 0.00 54.79 56.88 1ll7 n ASP 90 Cb 0.07 -0.34 -0.04 0.00 1.84 0.00 0.00 41.12 42.65 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 -3.24 2.44 -3.28 -1.24 4.81 -0.38 -4.52 118.16 112.75 1ll7 n LYS 91 Ca -0.41 0.88 -0.37 0.00 -0.87 0.00 0.00 58.31 57.54 1ll7 n LYS 91 Cb 1.02 -2.69 -0.06 0.00 0.02 0.00 0.00 35.03 33.32 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 1.34 3.73 0.29 5.64 3.76 -1.26 -0.65 115.29 128.14 1ll7 s HIS 92 Ca 0.78 1.22 0.09 0.00 -0.15 0.00 0.00 55.06 57.01 1ll7 s HIS 92 Cb -0.60 -2.47 -0.04 0.00 1.11 0.00 0.00 32.58 30.58 1ll7 s HIS 92 CO 0.36 0.52 0.04 0.71 -0.85 0.00 0.00 174.74 175.52 1ll7 s TYR 93 N -1.26 2.71 -0.04 1.40 1.51 -1.26 -5.00 117.35 115.41 1ll7 s TYR 93 Ca 0.33 -0.26 -0.37 0.00 -1.01 0.00 0.00 57.07 55.75 1ll7 s TYR 93 Cb -0.18 -1.32 -0.16 0.00 -0.11 0.00 0.00 41.96 40.20 1ll7 s TYR 93 CO 0.19 0.55 1.54 -2.30 -1.11 0.00 0.00 175.55 174.42 1ll7 n PRO 94 N -0.97 1.34 0.00 -1.71 -0.02 -1.26 -0.92 135.00 131.46 1ll7 n PRO 94 Ca -0.06 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1ll7 n PRO 94 Cb 0.60 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 3.32 2.68 3.60 -1.23 0.00 -1.26 -5.06 105.19 107.25 1ll7 n GLY 95 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.99 6.66 0.68 1.61 -0.00 -0.10 -5.02 116.67 119.50 1ll7 s ASP 96 Ca 0.00 0.56 -0.14 0.00 -0.00 0.00 0.00 52.55 52.97 1ll7 s ASP 96 Cb 0.00 -2.45 0.01 0.00 -0.00 0.00 0.00 42.92 40.48 1ll7 s ASP 96 CO 0.00 -0.81 1.09 -0.54 -0.00 0.00 0.00 175.17 174.91 1ll7 s LYS 97 N 3.35 2.76 -0.09 8.23 1.02 -1.26 -4.77 119.74 128.97 1ll7 s LYS 97 Ca 0.36 1.27 0.17 0.00 0.02 0.00 0.00 55.97 57.80 1ll7 s LYS 97 Cb -0.12 -1.95 -0.23 0.00 -0.52 0.00 0.00 37.83 35.00 1ll7 s LYS 97 CO 0.18 -1.27 0.39 0.91 -0.92 0.00 0.00 175.35 174.64 1ll7 n TRP 98 N -2.69 0.40 0.48 3.18 7.02 -1.26 -4.51 117.44 120.06 1ll7 n TRP 98 Ca 0.10 0.14 0.10 0.00 -1.02 0.00 0.00 57.50 56.82 1ll7 n TRP 98 Cb 0.52 -0.99 0.27 0.00 -2.42 0.00 0.00 31.31 28.69 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 -2.77 2.87 -4.69 -0.99 5.75 -1.26 -5.01 116.55 110.44 1ll7 n ASP 99 Ca -0.21 -1.93 -0.43 0.00 -0.01 0.00 0.00 54.79 52.21 1ll7 n ASP 99 Cb 1.00 -0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 40.79 1ll7 n ASP 99 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ll7 n GLU 100 N 1.09 2.71 -1.63 0.11 1.02 -1.26 -4.96 120.64 117.72 1ll7 n GLU 100 Ca 0.18 0.99 -0.44 0.00 -0.02 0.00 0.00 57.16 57.87 1ll7 n GLU 100 Cb 0.49 -2.86 -0.01 0.00 -0.02 0.00 0.00 31.44 29.03 1ll7 n GLU 100 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1ll7 n PRO 101 N 5.33 1.62 0.00 3.49 -0.04 -1.26 -4.82 135.00 139.33 1ll7 n PRO 101 Ca 0.18 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1ll7 n PRO 101 Cb 0.36 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 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 1.12 -2.49 3.61 0.55 0.00 -1.26 -4.83 105.19 101.90 1ll7 n GLY 102 Ca 0.08 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 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 -1.80 6.68 0.08 1.61 2.47 -1.26 -4.98 114.94 117.74 1ll7 s ASN 103 Ca 0.00 0.62 0.07 0.00 0.42 0.00 0.00 52.86 53.96 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 -0.76 -0.18 0.20 -3.72 0.00 0.00 177.10 172.64 1ll7 s ASN 104 N 1.76 2.19 -0.02 -4.21 0.01 -1.26 -0.81 114.94 112.61 1ll7 s ASN 104 Ca 0.36 -0.63 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 1ll7 s ASN 104 Cb -0.13 -0.11 -0.04 0.00 0.41 0.00 0.00 41.25 41.38 1ll7 s ASN 104 CO 0.16 0.02 0.03 0.68 -1.51 0.00 0.00 177.10 176.48 1ll7 s VAL 105 N -1.14 4.40 0.00 1.60 -7.23 -1.26 -5.01 120.40 111.76 1ll7 s VAL 105 Ca 0.03 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 59.73 1ll7 s VAL 105 Cb -0.10 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.88 1ll7 s VAL 105 CO 0.03 0.40 0.00 -1.22 -0.31 0.00 0.00 175.10 174.00 1ll7 n TYR 106 N 1.43 0.00 -4.28 2.82 4.02 -0.05 -4.68 117.16 116.42 1ll7 n TYR 106 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 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 3.10 0.52 0.20 2.72 0.00 0.18 -1.74 105.19 110.16 1ll7 n GLY 107 Ca 0.00 -0.84 0.05 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 0.91 -0.89 0.00 1.08 -1.33 -0.28 117.51 117.01 1ll7 h ILE 109 Ca -0.00 -0.03 0.02 0.00 -0.39 0.00 0.00 64.86 64.45 1ll7 h ILE 109 Cb 0.66 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 1ll7 h ILE 109 CO 0.04 0.02 0.58 0.50 -0.69 0.00 0.00 178.15 178.60 1ll7 h LYS 110 N 0.09 1.13 -0.61 2.37 3.64 -1.16 -1.63 116.57 120.40 1ll7 h LYS 110 Ca 0.08 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.32 1ll7 h LYS 110 Cb 0.08 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1ll7 h LYS 110 CO -0.11 0.75 0.12 1.96 -2.27 0.00 0.00 179.45 179.90 1ll7 h GLN 111 N 1.17 0.98 -0.35 1.90 1.08 -1.33 -0.68 115.11 117.88 1ll7 h GLN 111 Ca 0.34 -0.24 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 1ll7 h GLN 111 Cb -0.08 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 1ll7 h GLN 111 CO -0.09 0.90 0.22 0.52 -0.95 0.00 0.00 178.83 179.42 1ll7 h MET 112 N 0.93 0.47 -0.93 1.46 2.86 -0.17 -1.72 114.93 117.82 1ll7 h MET 112 Ca 0.19 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 1ll7 h MET 112 Cb 0.38 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1ll7 h MET 112 CO 0.01 0.34 0.61 -0.92 1.06 0.00 0.00 176.91 178.01 1ll7 h TYR 113 N 0.46 1.15 -0.73 -0.22 3.20 -0.65 -1.78 116.97 118.39 1ll7 h TYR 113 Ca 0.13 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.08 1ll7 h TYR 113 Cb -0.01 -0.38 -0.06 0.00 1.54 0.00 0.00 36.73 37.82 1ll7 h TYR 113 CO -0.04 0.68 0.43 -0.07 -1.64 0.00 0.00 178.16 177.52 1ll7 h LEU 114 N 1.20 0.67 -0.43 2.82 3.38 -0.70 -0.45 115.31 121.79 1ll7 h LEU 114 Ca 0.36 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.37 1ll7 h LEU 114 Cb -0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1ll7 h LEU 114 CO -0.11 0.43 0.27 -0.07 0.09 0.00 0.00 178.44 179.05 1ll7 h LEU 115 N 0.80 0.45 -0.15 1.67 3.38 -0.51 -2.23 115.31 118.72 1ll7 h LEU 115 Ca 0.32 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.33 1ll7 h LEU 115 Cb 0.16 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 1ll7 h LEU 115 CO -0.17 0.32 -0.12 0.11 0.09 0.00 0.00 178.44 178.67 1ll7 h LYS 116 N 0.55 -0.13 -0.94 1.13 1.57 -0.64 0.87 116.57 118.97 1ll7 h LYS 116 Ca 0.17 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 59.12 1ll7 h LYS 116 Cb -0.02 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.24 1ll7 h LYS 116 CO -0.06 -0.09 0.60 0.87 -0.57 0.00 0.00 179.45 180.20 1ll7 h LYS 117 N -0.14 0.69 0.00 3.15 1.57 -0.73 -1.85 116.57 119.26 1ll7 h LYS 117 Ca 0.10 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1ll7 h LYS 117 Cb 0.28 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ll7 h LYS 117 CO -0.23 0.46 -0.88 -0.97 -0.57 0.00 0.00 179.45 177.25 1ll7 h ASN 118 N 0.71 0.00 -2.85 0.86 -1.24 -0.76 -3.41 115.58 108.89 1ll7 h ASN 118 Ca 0.50 -0.03 -0.54 0.00 0.71 0.00 0.00 56.30 56.93 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 -0.26 0.02 -0.78 0.21 -1.29 0.00 0.00 177.43 175.33 1ll7 s ASN 119 N -5.26 3.60 0.31 1.15 2.47 0.22 -4.99 114.94 112.44 1ll7 s ASN 119 Ca 0.01 -1.41 0.24 0.00 0.42 0.00 0.00 52.86 52.12 1ll7 s ASN 119 Cb 0.10 -0.45 1.11 0.00 -1.45 0.00 0.00 41.25 40.56 1ll7 s ASN 119 CO 0.77 -0.43 1.72 0.03 -3.72 0.00 0.00 177.10 175.48 1ll7 h ARG 120 N 8.27 0.00 -0.21 0.43 2.47 -1.80 -0.44 114.38 123.11 1ll7 h ARG 120 Ca -0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1ll7 h ARG 120 Cb 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1ll7 h ARG 120 CO 0.44 0.00 0.00 -1.71 0.56 0.00 0.00 179.97 179.26 1ll7 n ASN 121 N -2.31 2.26 -4.59 7.04 5.15 -1.26 -0.92 115.26 120.63 1ll7 n ASN 121 Ca 0.01 -1.80 -0.40 0.00 -0.60 0.00 0.00 54.58 51.79 1ll7 n ASN 121 Cb 0.16 -0.13 -0.09 0.00 -0.53 0.00 0.00 39.78 39.19 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 -1.61 4.13 0.07 1.20 2.96 -0.17 -4.59 118.68 120.66 1ll7 s LEU 122 Ca 0.34 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.48 1ll7 s LEU 122 Cb 0.19 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 1ll7 s LEU 122 CO 0.29 -0.25 0.15 -0.54 -1.32 0.00 0.00 176.35 174.68 1ll7 s LYS 123 N 2.13 3.20 0.00 1.98 3.01 0.11 -4.66 119.74 125.52 1ll7 s LYS 123 Ca 0.16 -0.54 0.08 0.00 -1.01 0.00 0.00 55.97 54.66 1ll7 s LYS 123 Cb -0.16 -2.91 -0.02 0.00 -1.01 0.00 0.00 37.83 33.73 1ll7 s LYS 123 CO 0.10 0.59 -0.25 0.95 0.51 0.00 0.00 175.35 177.26 1ll7 s THR 124 N -1.45 2.00 0.03 2.17 -4.23 -1.26 -0.98 115.64 111.92 1ll7 s THR 124 Ca 0.32 -1.17 0.04 0.00 -1.18 0.00 0.00 61.69 59.70 1ll7 s THR 124 Cb -0.13 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 1ll7 s THR 124 CO 0.25 0.48 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.94 1ll7 s LEU 125 N -0.81 2.17 -0.33 4.79 1.02 0.36 -0.08 118.68 125.81 1ll7 s LEU 125 Ca 0.10 -0.43 -0.23 0.00 0.02 0.00 0.00 54.13 53.59 1ll7 s LEU 125 Cb -0.10 -0.43 0.00 0.00 0.02 0.00 0.00 46.19 45.69 1ll7 s LEU 125 CO 0.00 -0.03 0.77 -0.22 0.02 0.00 0.00 176.35 176.89 1ll7 s LEU 126 N -1.11 4.11 -0.17 1.79 0.20 -0.43 -0.74 118.68 122.33 1ll7 s LEU 126 Ca -0.02 0.51 -0.12 0.00 0.69 0.00 0.00 54.13 55.19 1ll7 s LEU 126 Cb -0.08 -3.03 -0.05 0.00 -0.43 0.00 0.00 46.19 42.61 1ll7 s LEU 126 CO 0.01 -0.65 0.24 -0.55 -0.29 0.00 0.00 176.35 175.11 1ll7 s SER 127 N 1.72 6.37 -0.12 3.68 0.15 0.21 -0.39 113.70 125.32 1ll7 s SER 127 Ca 0.31 0.43 0.02 0.00 0.70 0.00 0.00 55.95 57.41 1ll7 s SER 127 Cb -0.14 -2.15 -0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1ll7 s SER 127 CO 0.14 0.14 -0.19 -0.63 1.20 0.00 0.00 173.24 173.90 1ll7 s ILE 128 N 0.37 2.45 0.00 6.45 1.01 0.40 -0.19 121.20 131.68 1ll7 s ILE 128 Ca 0.14 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1ll7 s ILE 128 Cb -0.12 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.36 1ll7 s ILE 128 CO 0.02 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1ll7 n GLY 129 N 3.62 0.68 0.00 6.18 0.00 -0.72 -0.52 105.19 114.43 1ll7 n GLY 129 Ca -0.19 -1.16 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 -0.49 0.28 -0.02 0.00 -0.13 -4.15 105.19 100.68 1ll7 n GLY 130 Ca 0.00 -1.76 -0.11 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.66 -0.31 1.61 -0.00 -1.89 0.14 115.95 114.84 1ll7 h TRP 131 Ca 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 58.89 58.91 1ll7 h TRP 131 Cb 0.00 0.29 -0.01 0.00 -0.00 0.00 0.00 29.16 29.44 1ll7 h TRP 131 CO 0.00 -0.34 0.18 1.15 -0.00 0.00 0.00 178.44 179.44 1ll7 h THR 132 N -0.38 1.12 0.00 2.65 2.02 -1.96 -3.14 112.91 113.21 1ll7 h THR 132 Ca 0.06 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1ll7 h THR 132 Cb 0.47 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1ll7 h THR 132 CO -0.22 0.11 -0.11 1.88 0.37 0.00 0.00 175.52 177.56 1ll7 h TYR 133 N 0.39 0.00 -0.70 3.16 0.99 -1.64 -3.39 116.97 115.79 1ll7 h TYR 133 Ca 0.11 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.95 1ll7 h TYR 133 Cb 0.03 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 37.71 1ll7 h TYR 133 CO -0.04 0.00 0.46 0.77 -0.00 0.00 0.00 178.16 179.35 1ll7 h SER 134 N 0.00 0.46 -1.45 3.88 0.02 -0.67 -1.56 113.55 114.23 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 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 63.14 1ll7 h SER 134 CO 0.00 0.27 1.00 -2.65 -1.14 0.00 0.00 176.83 174.30 1ll7 n PRO 135 N -4.48 -0.02 0.00 3.45 -0.02 -1.26 -1.51 135.00 131.16 1ll7 n PRO 135 Ca 0.12 1.02 0.13 0.00 -2.02 0.00 0.00 63.50 62.76 1ll7 n PRO 135 Cb 0.40 -2.17 0.67 0.00 -0.02 0.00 0.00 33.50 32.38 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 -4.08 0.00 0.06 2.55 3.02 -0.59 -3.86 115.26 112.37 1ll7 n ASN 136 Ca 0.37 -0.05 -0.21 0.00 -0.03 0.00 0.00 54.58 54.66 1ll7 n ASN 136 Cb 1.56 -0.30 -0.12 0.00 -0.61 0.00 0.00 39.78 40.30 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 0.98 -0.44 3.10 0.04 -1.46 -3.40 116.94 115.76 1ll7 h PHE 137 Ca 0.00 -0.58 0.08 0.00 2.80 0.00 0.00 57.97 60.27 1ll7 h PHE 137 Cb 0.27 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.26 1ll7 h PHE 137 CO 0.00 1.42 -0.02 1.57 -0.60 0.00 0.00 178.31 180.68 1ll7 h LYS 138 N 0.26 0.08 0.15 1.51 2.10 -1.78 -0.53 116.57 118.37 1ll7 h LYS 138 Ca -0.16 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.48 1ll7 h LYS 138 Cb 1.78 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 33.09 1ll7 h LYS 138 CO 0.21 0.06 -0.07 1.15 -2.00 0.00 0.00 179.45 178.80 1ll7 h THR 139 N 0.09 0.91 -0.98 0.07 2.02 -1.85 -1.04 112.91 112.13 1ll7 h THR 139 Ca 0.22 -1.12 0.08 0.00 0.77 0.00 0.00 66.41 66.36 1ll7 h THR 139 Cb 0.32 1.51 -0.07 0.00 -1.74 0.00 0.00 68.15 68.17 1ll7 h THR 139 CO -0.39 0.23 0.63 1.55 0.37 0.00 0.00 175.52 177.91 1ll7 h PRO 140 N -0.82 1.06 0.00 6.66 0.13 -1.67 -2.03 132.00 135.33 1ll7 h PRO 140 Ca -0.02 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.00 1ll7 h PRO 140 Cb 0.53 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1ll7 h PRO 140 CO 0.03 0.70 -0.24 0.00 -0.23 0.00 0.00 178.00 178.27 1ll7 h ALA 141 N 1.49 1.39 0.00 -0.56 0.00 -1.00 -2.83 119.26 117.75 1ll7 h ALA 141 Ca 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ll7 h ALA 141 Cb 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ll7 h ALA 141 CO -0.19 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 1ll7 n SER 142 N -3.94 0.35 -4.30 0.00 3.41 -0.40 -4.76 113.62 103.98 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 0.32 -0.65 -0.10 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.14 1.54 0.38 6.66 -4.23 -1.13 -5.01 115.64 110.71 1ll7 s THR 143 Ca 0.07 -2.02 0.08 0.00 -1.18 0.00 0.00 61.69 58.64 1ll7 s THR 143 Cb 0.10 -1.85 0.17 0.00 1.34 0.00 0.00 72.50 72.26 1ll7 s THR 143 CO 0.37 -0.54 1.92 -0.08 -0.54 0.00 0.00 174.62 175.75 1ll7 h GLU 144 N 2.93 0.31 -0.25 3.99 4.81 -1.87 0.10 114.58 124.60 1ll7 h GLU 144 Ca -0.39 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.69 1ll7 h GLU 144 Cb 1.21 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1ll7 h GLU 144 CO 0.58 0.40 -0.19 0.93 -0.73 0.00 0.00 179.01 180.00 1ll7 h GLU 145 N 0.29 0.58 -0.27 1.92 3.07 -1.95 -1.08 114.58 117.15 1ll7 h GLU 145 Ca 0.06 -0.28 -0.01 0.00 -0.50 0.00 0.00 59.36 58.63 1ll7 h GLU 145 Cb 0.33 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1ll7 h GLU 145 CO 0.02 0.87 0.14 0.78 -1.40 0.00 0.00 179.01 179.41 1ll7 h GLY 146 N 0.30 0.42 1.00 -3.84 0.00 -1.47 -0.76 103.07 98.71 1ll7 h GLY 146 Ca 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1ll7 h GLY 146 CO 0.05 0.19 0.34 3.21 0.00 0.00 0.00 176.54 180.33 1ll7 h ARG 147 N 0.31 0.87 -0.47 4.80 3.08 -0.59 -0.85 114.38 121.52 1ll7 h ARG 147 Ca 0.09 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1ll7 h ARG 147 Cb 0.11 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1ll7 h ARG 147 CO -0.01 0.66 -0.18 0.87 -1.07 0.00 0.00 179.97 180.23 1ll7 h LYS 148 N 0.84 0.93 -0.25 0.04 1.79 -0.92 -1.14 116.57 117.86 1ll7 h LYS 148 Ca 0.22 -0.37 0.03 0.00 -2.18 0.00 0.00 60.65 58.35 1ll7 h LYS 148 Cb 0.04 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 1ll7 h LYS 148 CO -0.04 1.03 0.07 -0.22 -1.08 0.00 0.00 179.45 179.21 1ll7 h LYS 149 N 0.81 0.17 0.10 3.15 1.63 -0.75 0.94 116.57 122.62 1ll7 h LYS 149 Ca 0.12 -0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.93 1ll7 h LYS 149 Cb 0.73 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.27 1ll7 h LYS 149 CO 0.06 0.11 -0.41 0.35 -3.45 0.00 0.00 179.45 176.11 1ll7 h PHE 150 N 0.17 -1.14 -0.47 1.91 3.04 -0.77 0.47 116.94 120.15 1ll7 h PHE 150 Ca 0.11 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.15 1ll7 h PHE 150 Cb 0.10 0.49 -0.05 0.00 2.56 0.00 0.00 35.95 39.05 1ll7 h PHE 150 CO -0.14 -0.51 0.19 0.00 -2.02 0.00 0.00 178.31 175.84 1ll7 h ALA 151 N -0.12 0.58 -0.13 2.41 0.00 -0.76 0.69 119.26 121.93 1ll7 h ALA 151 Ca 0.03 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ll7 h ALA 151 Cb 0.67 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ll7 h ALA 151 CO -0.25 -0.19 -0.09 -0.44 0.00 0.00 0.00 179.25 178.29 1ll7 h ASP 152 N 0.38 0.31 0.01 0.00 3.45 -0.56 -1.28 116.42 118.73 1ll7 h ASP 152 Ca 0.22 -0.44 -0.08 0.00 0.43 0.00 0.00 57.03 57.15 1ll7 h ASP 152 Cb 0.19 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1ll7 h ASP 152 CO -0.20 0.68 -0.24 0.71 -1.57 0.00 0.00 179.24 178.62 1ll7 h THR 153 N -0.07 1.25 -0.11 0.35 1.35 -0.70 -0.14 112.91 114.84 1ll7 h THR 153 Ca 0.03 -1.19 -0.20 0.00 -0.55 0.00 0.00 66.41 64.50 1ll7 h THR 153 Cb 0.58 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1ll7 h THR 153 CO 0.02 0.37 -0.76 0.77 -0.25 0.00 0.00 175.52 175.68 1ll7 h SER 154 N 0.34 0.68 -0.61 5.36 4.64 -0.82 -2.08 113.55 121.06 1ll7 h SER 154 Ca 0.05 -0.45 -0.08 0.00 -0.47 0.00 0.00 61.79 60.84 1ll7 h SER 154 Cb 0.61 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 1ll7 h SER 154 CO 0.04 1.22 0.08 0.25 -0.87 0.00 0.00 176.83 177.55 1ll7 h LEU 155 N 0.39 0.99 -0.35 5.97 7.12 -0.80 -1.13 115.31 127.51 1ll7 h LEU 155 Ca -0.04 -0.27 0.06 0.00 0.13 0.00 0.00 57.88 57.76 1ll7 h LEU 155 Cb 1.36 -0.26 -0.06 0.00 -0.53 0.00 0.00 40.66 41.17 1ll7 h LEU 155 CO 0.14 1.02 0.00 0.50 -0.13 0.00 0.00 178.44 179.97 1ll7 h LYS 156 N 0.93 0.10 -0.37 1.25 3.64 -0.86 -0.87 116.57 120.40 1ll7 h LYS 156 Ca 0.18 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1ll7 h LYS 156 Cb 0.46 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1ll7 h LYS 156 CO 0.02 0.07 0.22 -0.07 -2.27 0.00 0.00 179.45 177.41 1ll7 h LEU 157 N 0.10 0.44 0.01 5.20 4.07 -1.10 -0.86 115.31 123.17 1ll7 h LEU 157 Ca 0.17 -0.05 0.01 0.00 0.08 0.00 0.00 57.88 58.09 1ll7 h LEU 157 Cb 0.23 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1ll7 h LEU 157 CO -0.28 0.36 -0.09 -0.03 -1.08 0.00 0.00 178.44 177.32 1ll7 h MET 158 N 0.48 -0.15 0.00 1.13 4.05 -0.40 -0.43 114.93 119.61 1ll7 h MET 158 Ca 0.13 0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.48 1ll7 h MET 158 Cb 0.00 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 1ll7 h MET 158 CO -0.02 -0.10 -0.37 1.57 0.23 0.00 0.00 176.91 178.21 1ll7 h LYS 159 N -0.16 0.00 0.10 0.39 5.09 -1.14 -1.91 116.57 118.95 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 0.19 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.54 1ll7 h LYS 159 CO -0.08 0.37 -1.18 -0.44 -2.09 0.00 0.00 179.45 176.03 1ll7 h ASP 160 N 0.00 0.63 -0.23 7.07 3.45 -0.83 -3.35 116.42 123.15 1ll7 h ASP 160 Ca -0.00 -0.60 0.00 0.00 0.43 0.00 0.00 57.03 56.86 1ll7 h ASP 160 Cb 1.12 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.69 1ll7 h ASP 160 CO 0.05 1.43 0.00 0.18 -1.57 0.00 0.00 179.24 179.33 1ll7 n LEU 161 N -3.69 3.07 0.00 1.55 4.77 -0.20 -4.62 117.00 117.88 1ll7 n LEU 161 Ca -0.10 -1.21 0.00 0.00 -0.03 0.00 0.00 56.01 54.66 1ll7 n LEU 161 Cb 0.97 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 1ll7 n LEU 161 CO 0.55 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 1ll7 n GLY 162 N 1.41 0.60 3.90 -0.72 0.00 -0.78 -4.89 105.19 104.71 1ll7 n GLY 162 Ca 0.17 -0.77 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 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 3.46 -2.02 1.61 0.08 -0.85 -4.90 117.98 113.37 1ll7 s PHE 163 Ca 0.00 0.63 0.31 0.00 0.12 0.00 0.00 56.93 57.99 1ll7 s PHE 163 Cb 0.00 -2.08 1.64 0.00 -0.57 0.00 0.00 43.02 42.01 1ll7 s PHE 163 CO 0.00 0.31 2.08 -0.25 -0.10 0.00 0.00 175.22 177.26 1ll7 n ASP 164 N -0.38 0.35 0.00 1.36 9.92 0.89 -4.76 116.55 123.93 1ll7 n ASP 164 Ca -0.02 -0.99 0.00 0.00 -0.53 0.00 0.00 54.79 53.25 1ll7 n ASP 164 Cb 0.53 -0.03 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 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 1.09 -1.26 3.05 0.44 0.00 -1.18 -0.86 105.19 106.47 1ll7 n GLY 165 Ca 0.21 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 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 0.53 -0.08 -0.61 -4.36 -0.84 -1.31 121.20 111.52 1ll7 s ILE 166 Ca 0.00 -0.96 0.03 0.00 -0.26 0.00 0.00 60.65 59.46 1ll7 s ILE 166 Cb 0.00 -0.57 0.01 0.00 1.25 0.00 0.00 42.46 43.14 1ll7 s ILE 166 CO 0.00 -0.31 -0.18 -0.62 0.24 0.00 0.00 174.94 174.07 1ll7 s ASP 167 N -1.37 2.42 -0.15 4.36 -1.08 0.48 -1.54 116.67 119.79 1ll7 s ASP 167 Ca -0.08 -0.43 -0.00 0.00 -0.52 0.00 0.00 52.55 51.52 1ll7 s ASP 167 Cb -0.09 -1.08 -0.01 0.00 -1.46 0.00 0.00 42.92 40.28 1ll7 s ASP 167 CO 0.00 0.10 -0.13 -0.63 0.52 0.00 0.00 175.17 175.04 1ll7 s ILE 168 N 0.47 2.96 -0.53 4.11 1.01 -0.37 -0.46 121.20 128.39 1ll7 s ILE 168 Ca -0.16 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 59.85 1ll7 s ILE 168 Cb -0.17 -2.26 0.14 0.00 0.01 0.00 0.00 42.46 40.19 1ll7 s ILE 168 CO 0.06 0.51 0.31 -1.81 0.00 0.00 0.00 174.94 174.01 1ll7 s ASP 169 N 0.63 4.01 -0.36 3.58 1.01 0.32 -1.99 116.67 123.87 1ll7 s ASP 169 Ca -0.07 -3.07 -0.14 0.00 0.71 0.00 0.00 52.55 49.97 1ll7 s ASP 169 Cb -0.15 -1.35 -0.01 0.00 1.01 0.00 0.00 42.92 42.42 1ll7 s ASP 169 CO 0.03 -0.21 0.32 0.86 0.21 0.00 0.00 175.17 176.38 1ll7 s TRP 170 N -0.31 3.22 -0.40 4.23 -0.11 -1.26 -0.95 118.94 123.36 1ll7 s TRP 170 Ca 0.20 -0.19 0.02 0.00 1.22 0.00 0.00 56.10 57.35 1ll7 s TRP 170 Cb -0.19 -2.61 0.12 0.00 -1.50 0.00 0.00 33.47 29.29 1ll7 s TRP 170 CO -0.05 -0.45 0.16 -0.65 -4.62 0.00 0.00 176.95 171.35 1ll7 s GLN 171 N 1.88 1.30 0.05 5.86 -0.21 -1.26 -4.33 119.66 122.94 1ll7 s GLN 171 Ca 0.09 -1.84 0.00 0.00 0.02 0.00 0.00 55.36 53.63 1ll7 s GLN 171 Cb -0.17 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.20 1ll7 s GLN 171 CO 0.11 -1.06 -0.04 0.71 -2.12 0.00 0.00 175.29 172.89 1ll7 s TYR 172 N 0.69 0.54 -0.22 0.91 1.51 -1.26 -4.79 117.35 114.73 1ll7 s TYR 172 Ca 0.14 -0.83 -0.34 0.00 -1.01 0.00 0.00 57.07 55.03 1ll7 s TYR 172 Cb -0.22 -0.36 -0.11 0.00 -0.11 0.00 0.00 41.96 41.16 1ll7 s TYR 172 CO -0.08 -0.25 2.03 -2.30 -1.11 0.00 0.00 175.55 173.84 1ll7 n PRO 173 N 0.63 1.68 0.25 -1.71 -0.02 -1.26 -4.87 135.00 129.69 1ll7 n PRO 173 Ca -0.17 0.55 0.10 0.00 -2.02 0.00 0.00 63.50 61.96 1ll7 n PRO 173 Cb 0.59 -2.63 0.64 0.00 -0.02 0.00 0.00 33.50 32.07 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 11.10 0.00 -2.96 -0.52 5.08 -1.98 -3.46 114.58 121.83 1ll7 h GLU 174 Ca -0.40 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 57.98 1ll7 h GLU 174 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1ll7 h GLU 174 CO 0.98 0.16 0.28 0.16 -1.00 0.00 0.00 179.01 179.59 1ll7 s ASP 175 N -6.35 -0.06 0.21 1.42 1.47 -1.26 -5.06 116.67 107.03 1ll7 s ASP 175 Ca -0.03 -0.98 -0.11 0.00 1.18 0.00 0.00 52.55 52.61 1ll7 s ASP 175 Cb 0.13 0.80 0.27 0.00 -0.34 0.00 0.00 42.92 43.79 1ll7 s ASP 175 CO 0.62 -1.56 1.68 -0.33 0.68 0.00 0.00 175.17 176.25 1ll7 h GLU 176 N 2.00 0.14 -0.04 2.11 4.39 -1.90 0.12 114.58 121.40 1ll7 h GLU 176 Ca -0.29 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.44 1ll7 h GLU 176 Cb 1.25 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 1ll7 h GLU 176 CO 0.36 0.09 -0.20 -0.22 -1.16 0.00 0.00 179.01 177.88 1ll7 h LYS 177 N 0.14 -0.29 -0.84 2.33 3.64 -1.97 0.74 116.57 120.33 1ll7 h LYS 177 Ca 0.31 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.77 1ll7 h LYS 177 Cb 0.48 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.31 1ll7 h LYS 177 CO -0.48 -0.19 0.51 1.96 -2.27 0.00 0.00 179.45 178.98 1ll7 h GLN 178 N -0.30 0.90 -0.94 1.90 4.20 -1.85 0.17 115.11 119.18 1ll7 h GLN 178 Ca 0.07 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1ll7 h GLN 178 Cb 0.40 -0.20 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 1ll7 h GLN 178 CO -0.21 0.59 0.59 0.00 -0.67 0.00 0.00 178.83 179.14 1ll7 h ALA 179 N 1.41 1.27 -0.42 3.87 0.00 0.18 0.13 119.26 125.69 1ll7 h ALA 179 Ca 0.37 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1ll7 h ALA 179 Cb 0.20 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ll7 h ALA 179 CO -0.18 0.65 -0.13 -0.91 0.00 0.00 0.00 179.25 178.68 1ll7 h ASN 180 N 1.29 0.84 -0.36 0.00 2.35 0.11 -1.67 115.58 118.15 1ll7 h ASN 180 Ca 0.34 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1ll7 h ASN 180 Cb -0.09 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.03 1ll7 h ASN 180 CO -0.07 1.02 0.18 0.44 -1.65 0.00 0.00 177.43 177.36 1ll7 h ASP 181 N 0.65 0.49 -0.44 5.81 3.32 -0.04 -1.73 116.42 124.47 1ll7 h ASP 181 Ca 0.10 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 1ll7 h ASP 181 Cb 0.67 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1ll7 h ASP 181 CO 0.05 0.42 -0.19 0.15 -1.72 0.00 0.00 179.24 177.95 1ll7 h PHE 182 N 0.55 1.07 -0.42 4.55 3.57 0.09 0.12 116.94 126.47 1ll7 h PHE 182 Ca 0.14 -0.24 0.00 0.00 3.53 0.00 0.00 57.97 61.40 1ll7 h PHE 182 Cb 0.07 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1ll7 h PHE 182 CO 0.00 1.04 0.28 0.28 -2.23 0.00 0.00 178.31 177.68 1ll7 h VAL 183 N 0.82 1.11 -0.57 1.41 2.07 -0.51 -0.66 116.25 119.92 1ll7 h VAL 183 Ca 0.11 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1ll7 h VAL 183 Cb 0.75 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1ll7 h VAL 183 CO 0.06 0.11 0.30 -0.07 0.02 0.00 0.00 177.57 177.98 1ll7 h LEU 184 N 0.57 0.70 -0.42 2.57 4.07 -0.56 -1.09 115.31 121.14 1ll7 h LEU 184 Ca 0.15 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 58.01 1ll7 h LEU 184 Cb -0.06 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 1ll7 h LEU 184 CO -0.03 0.58 0.07 0.25 -1.08 0.00 0.00 178.44 178.22 1ll7 h LEU 185 N 0.79 0.67 -0.41 1.67 5.85 0.01 -0.50 115.31 123.39 1ll7 h LEU 185 Ca 0.20 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1ll7 h LEU 185 Cb 0.04 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1ll7 h LEU 185 CO -0.03 0.76 0.20 -0.07 -0.34 0.00 0.00 178.44 178.96 1ll7 h LEU 186 N 0.56 0.54 -0.01 2.25 4.07 -0.57 -1.09 115.31 121.05 1ll7 h LEU 186 Ca 0.13 -0.13 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1ll7 h LEU 186 Cb 0.38 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.94 1ll7 h LEU 186 CO 0.01 0.52 -0.17 0.50 -1.08 0.00 0.00 178.44 178.21 1ll7 h LYS 187 N 0.53 -0.27 -0.69 1.13 3.64 -0.96 0.88 116.57 120.83 1ll7 h LYS 187 Ca 0.14 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.61 1ll7 h LYS 187 Cb 0.12 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.94 1ll7 h LYS 187 CO -0.02 -0.18 0.37 0.00 -2.27 0.00 0.00 179.45 177.36 1ll7 h ALA 188 N 0.65 0.93 -0.19 5.00 0.00 -0.84 0.03 119.26 124.84 1ll7 h ALA 188 Ca 0.06 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ll7 h ALA 188 Cb 0.36 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ll7 h ALA 188 CO -0.18 0.03 -0.02 0.00 0.00 0.00 0.00 179.25 179.08 1ll7 h ARG 190 N 0.08 1.03 -0.14 0.00 9.65 -0.23 -0.55 114.38 124.22 1ll7 h ARG 190 Ca 0.05 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1ll7 h ARG 190 Cb 0.44 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1ll7 h ARG 190 CO 0.01 0.68 0.01 0.93 2.80 0.00 0.00 179.97 184.40 1ll7 h GLU 191 N 1.06 0.24 -0.88 0.20 5.08 -0.88 -1.46 114.58 117.95 1ll7 h GLU 191 Ca 0.38 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.70 1ll7 h GLU 191 Cb 0.13 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1ll7 h GLU 191 CO -0.13 0.46 0.56 0.00 -1.00 0.00 0.00 179.01 178.90 1ll7 h ALA 192 N 0.77 1.17 0.07 3.43 0.00 -0.89 0.61 119.26 124.43 1ll7 h ALA 192 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ll7 h ALA 192 Cb 0.34 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ll7 h ALA 192 CO 0.01 0.39 -0.03 -0.07 0.00 0.00 0.00 179.25 179.54 1ll7 h LEU 193 N 1.07 -0.08 -0.73 0.00 4.07 -0.96 -2.13 115.31 116.55 1ll7 h LEU 193 Ca 0.36 -0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.22 1ll7 h LEU 193 Cb 0.04 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 41.77 1ll7 h LEU 193 CO -0.13 0.00 0.30 0.44 -1.08 0.00 0.00 178.44 177.97 1ll7 h ASP 194 N -0.16 1.01 -0.99 -0.43 3.32 -0.90 -0.84 116.42 117.43 1ll7 h ASP 194 Ca -0.01 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 56.91 1ll7 h ASP 194 Cb 0.13 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.36 1ll7 h ASP 194 CO 0.02 0.90 0.64 0.00 -1.72 0.00 0.00 179.24 179.08 1ll7 h ALA 195 N 1.14 1.31 -0.44 3.45 0.00 -0.83 0.12 119.26 124.02 1ll7 h ALA 195 Ca 0.24 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1ll7 h ALA 195 Cb 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ll7 h ALA 195 CO -0.02 0.53 -0.16 -0.92 0.00 0.00 0.00 179.25 178.67 1ll7 h TYR 196 N 1.24 1.01 -0.36 0.00 5.03 -0.60 -2.01 116.97 121.28 1ll7 h TYR 196 Ca 0.40 -0.24 -0.05 0.00 2.58 0.00 0.00 58.73 61.42 1ll7 h TYR 196 Cb 0.02 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.04 1ll7 h TYR 196 CO -0.00 1.01 0.01 0.77 -1.32 0.00 0.00 178.16 178.63 1ll7 h SER 197 N 0.72 0.53 -0.63 -2.11 0.02 -0.30 -2.48 113.55 109.29 1ll7 h SER 197 Ca 0.10 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1ll7 h SER 197 Cb 0.72 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 1ll7 h SER 197 CO 0.05 0.59 0.16 0.00 -1.14 0.00 0.00 176.83 176.49 1ll7 h ALA 198 N 1.48 1.04 0.00 3.77 0.00 -0.43 0.21 119.26 125.33 1ll7 h ALA 198 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ll7 h ALA 198 Cb 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ll7 h ALA 198 CO 0.01 0.63 0.00 1.63 0.00 0.00 0.00 179.25 181.52 1ll7 n LYS 199 N -4.24 0.16 -3.20 0.00 4.76 -0.79 -3.57 118.16 111.28 1ll7 n LYS 199 Ca 0.05 0.52 -0.24 0.00 -2.87 0.00 0.00 58.31 55.78 1ll7 n LYS 199 Cb 0.25 -1.89 -0.07 0.00 -1.84 0.00 0.00 35.03 31.48 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 -2.21 -0.11 -0.26 2.13 8.25 0.04 -5.01 115.22 118.06 1ll7 n HIS 200 Ca 0.00 -3.61 0.15 0.00 -0.26 0.00 0.00 57.72 54.00 1ll7 n HIS 200 Cb 0.13 -0.37 0.43 0.00 1.12 0.00 0.00 29.99 31.30 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 3.92 0.56 -0.00 -0.41 0.11 -1.57 0.21 132.00 134.83 1ll7 h PRO 201 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1ll7 h PRO 201 Cb 0.87 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1ll7 h PRO 201 CO 0.48 0.37 -0.36 0.09 -0.21 0.00 0.00 178.00 178.38 1ll7 n ASN 202 N -4.56 0.38 -2.58 -2.05 4.13 -1.26 -4.89 115.26 104.43 1ll7 n ASN 202 Ca 0.18 -0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.37 1ll7 n ASN 202 Cb 0.56 0.04 0.00 0.00 -1.54 0.00 0.00 39.78 38.85 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 1.49 -1.84 3.96 7.41 0.00 0.73 -5.05 105.19 111.89 1ll7 n GLY 203 Ca 0.06 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.19 2.55 0.56 1.61 -0.14 -1.26 -5.07 119.74 115.79 1ll7 s LYS 204 Ca 0.00 -0.60 -0.08 0.00 -1.36 0.00 0.00 55.97 53.93 1ll7 s LYS 204 Cb 0.00 -2.42 -0.03 0.00 -1.68 0.00 0.00 37.83 33.70 1ll7 s LYS 204 CO 0.00 -0.77 0.91 0.15 -0.76 0.00 0.00 175.35 174.89 1ll7 s LYS 205 N -4.85 3.51 0.21 1.68 -0.14 -1.26 -4.82 119.74 114.07 1ll7 s LYS 205 Ca 0.57 0.45 0.12 0.00 -1.36 0.00 0.00 55.97 55.74 1ll7 s LYS 205 Cb -0.10 -2.22 -0.05 0.00 -1.68 0.00 0.00 37.83 33.78 1ll7 s LYS 205 CO 0.40 -0.43 -0.23 -0.06 -0.76 0.00 0.00 175.35 174.27 1ll7 s PHE 206 N -2.98 2.30 0.12 3.18 0.40 -1.26 -5.00 117.98 114.74 1ll7 s PHE 206 Ca 0.52 -0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 56.48 1ll7 s PHE 206 Cb -0.11 -1.11 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 1ll7 s PHE 206 CO 0.49 0.55 0.30 -0.51 0.70 0.00 0.00 175.22 176.76 1ll7 s LEU 207 N -2.87 4.31 -0.05 -0.37 2.01 -0.04 -4.97 118.68 116.71 1ll7 s LEU 207 Ca 0.23 0.39 0.01 0.00 0.01 0.00 0.00 54.13 54.76 1ll7 s LEU 207 Cb -0.07 -3.11 0.02 0.00 0.01 0.00 0.00 46.19 43.05 1ll7 s LEU 207 CO 0.11 0.09 -0.03 -0.22 1.01 0.00 0.00 176.35 177.30 1ll7 s LEU 208 N -2.76 1.22 0.09 1.79 2.96 -1.26 -1.99 118.68 118.73 1ll7 s LEU 208 Ca 0.37 -0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 54.11 1ll7 s LEU 208 Cb -0.12 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.14 1ll7 s LEU 208 CO 0.27 -0.08 0.14 -0.89 -1.32 0.00 0.00 176.35 174.47 1ll7 s THR 209 N 1.06 0.15 0.09 3.68 2.01 -0.59 -0.63 115.64 121.41 1ll7 s THR 209 Ca -0.09 -1.41 -0.06 0.00 0.31 0.00 0.00 61.69 60.44 1ll7 s THR 209 Cb -0.14 -1.49 -0.02 0.00 0.01 0.00 0.00 72.50 70.86 1ll7 s THR 209 CO -0.01 -0.68 0.13 0.27 -0.69 0.00 0.00 174.62 173.64 1ll7 s ILE 210 N -3.90 0.15 -0.11 1.82 -4.36 -1.24 -1.24 121.20 112.32 1ll7 s ILE 210 Ca 0.08 -1.47 -0.13 0.00 -0.26 0.00 0.00 60.65 58.87 1ll7 s ILE 210 Cb 0.06 -1.54 -0.05 0.00 1.25 0.00 0.00 42.46 42.18 1ll7 s ILE 210 CO -0.09 -0.68 0.31 0.00 0.24 0.00 0.00 174.94 174.72 1ll7 s ALA 211 N -3.91 3.65 0.12 2.27 0.00 -0.84 -1.84 121.76 121.21 1ll7 s ALA 211 Ca 0.09 -0.41 0.10 0.00 0.00 0.00 0.00 51.96 51.74 1ll7 s ALA 211 Cb 0.06 -2.34 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1ll7 s ALA 211 CO -0.08 0.26 -0.24 -1.54 0.00 0.00 0.00 175.76 174.16 1ll7 s SER 212 N -0.13 3.02 0.30 0.00 1.04 0.58 -4.68 113.70 113.82 1ll7 s SER 212 Ca 0.19 -0.74 -0.29 0.00 0.48 0.00 0.00 55.95 55.59 1ll7 s SER 212 Cb -0.14 -0.19 -0.10 0.00 0.10 0.00 0.00 66.02 65.69 1ll7 s SER 212 CO 0.07 0.13 1.23 -2.16 0.98 0.00 0.00 173.24 173.48 1ll7 s PRO 213 N -2.06 4.47 0.01 4.02 0.04 -1.26 -0.70 135.00 139.52 1ll7 s PRO 213 Ca 0.12 2.04 0.22 0.00 0.04 0.00 0.00 61.00 63.42 1ll7 s PRO 213 Cb -0.10 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 1ll7 s PRO 213 CO 0.06 -0.05 0.97 0.00 0.04 0.00 0.00 177.00 178.02 1ll7 n ALA 214 N 1.16 3.92 -2.65 8.56 0.00 -1.26 -4.60 120.51 125.64 1ll7 n ALA 214 Ca 0.00 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 1ll7 n ALA 214 Cb 0.43 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 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 -3.38 1.79 0.26 0.00 0.00 -1.26 -4.61 107.32 100.12 1ll7 s GLY 215 Ca 0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 44.72 44.62 1ll7 s GLY 215 CO 0.83 1.79 1.67 -2.55 0.00 0.00 0.00 173.10 174.84 1ll7 h PRO 216 N 7.65 0.24 -0.04 2.90 0.11 -1.98 0.24 132.00 141.12 1ll7 h PRO 216 Ca -0.24 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.87 1ll7 h PRO 216 Cb 1.10 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 1ll7 h PRO 216 CO 0.87 0.16 0.08 1.96 -0.21 0.00 0.00 178.00 180.85 1ll7 h GLN 217 N 0.24 0.00 0.00 1.05 1.08 -1.98 0.72 115.11 116.22 1ll7 h GLN 217 Ca 0.45 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.40 1ll7 h GLN 217 Cb 0.82 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.21 1ll7 h GLN 217 CO -0.57 0.00 -1.48 0.09 -0.95 0.00 0.00 178.83 175.93 1ll7 n ASN 218 N -3.47 1.88 0.18 1.46 5.03 0.74 -4.48 115.26 116.60 1ll7 n ASN 218 Ca -0.02 0.42 0.04 0.00 0.87 0.00 0.00 54.58 55.89 1ll7 n ASN 218 Cb 0.16 -0.91 0.35 0.00 -1.02 0.00 0.00 39.78 38.36 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 -1.05 -2.88 116.97 115.14 1ll7 h TYR 219 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.35 1ll7 h TYR 219 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.01 1ll7 h TYR 219 CO -0.00 0.40 0.00 0.09 -0.00 0.00 0.00 178.16 178.65 1ll7 n ASN 220 N -3.79 0.17 -1.14 0.10 3.02 0.23 -0.97 115.26 112.87 1ll7 n ASN 220 Ca -0.01 0.55 0.12 0.00 -0.03 0.00 0.00 54.58 55.21 1ll7 n ASN 220 Cb 0.47 -0.58 0.22 0.00 -0.61 0.00 0.00 39.78 39.27 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 -1.69 2.49 -3.66 3.52 2.85 -1.09 -4.97 118.16 115.62 1ll7 n LYS 221 Ca 0.02 -2.25 -0.27 0.00 -1.05 0.00 0.00 58.31 54.76 1ll7 n LYS 221 Cb 0.14 -1.51 -0.03 0.00 -0.65 0.00 0.00 35.03 32.98 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 -1.52 4.20 -1.17 -5.58 1.43 -0.15 -4.61 118.68 111.29 1ll7 s LEU 222 Ca 0.38 0.41 -0.11 0.00 -1.03 0.00 0.00 54.13 53.79 1ll7 s LEU 222 Cb 0.23 -3.19 0.23 0.00 0.03 0.00 0.00 46.19 43.48 1ll7 s LEU 222 CO 0.32 -0.07 1.34 0.29 0.23 0.00 0.00 176.35 178.45 1ll7 n LYS 223 N -0.80 3.55 0.08 1.70 4.01 -1.26 -4.87 118.16 120.57 1ll7 n LYS 223 Ca -0.05 -4.14 -0.12 0.00 -0.51 0.00 0.00 58.31 53.50 1ll7 n LYS 223 Cb 0.54 -2.78 -0.05 0.00 -0.51 0.00 0.00 35.03 32.23 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 7.93 -0.59 -1.14 -0.35 3.38 -1.91 -0.55 115.31 122.08 1ll7 h LEU 224 Ca 0.26 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1ll7 h LEU 224 Cb 0.83 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.78 1ll7 h LEU 224 CO 1.19 -0.28 0.45 0.00 0.09 0.00 0.00 178.44 179.89 1ll7 h ALA 225 N 0.49 1.36 0.36 1.53 0.00 -1.90 -0.89 119.26 120.21 1ll7 h ALA 225 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ll7 h ALA 225 Cb 0.41 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ll7 h ALA 225 CO -0.15 0.55 -0.17 0.93 0.00 0.00 0.00 179.25 180.40 1ll7 h GLU 226 N 1.06 -0.46 -0.84 0.00 4.39 -1.82 -3.05 114.58 113.86 1ll7 h GLU 226 Ca 0.27 0.03 0.06 0.00 0.34 0.00 0.00 59.36 60.07 1ll7 h GLU 226 Cb -0.03 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.66 1ll7 h GLU 226 CO -0.05 -0.28 0.51 0.52 -1.16 0.00 0.00 179.01 178.55 1ll7 h MET 227 N -0.52 0.91 -0.88 2.33 2.86 -0.60 -2.75 114.93 116.27 1ll7 h MET 227 Ca -0.05 -0.05 0.18 0.00 -2.06 0.00 0.00 59.70 57.72 1ll7 h MET 227 Cb 0.39 -0.20 -0.07 0.00 0.06 0.00 0.00 31.60 31.78 1ll7 h MET 227 CO 0.08 0.60 0.58 0.22 1.06 0.00 0.00 176.91 179.45 1ll7 h ASP 228 N 0.93 0.45 -0.73 1.22 3.58 -1.07 0.84 116.42 121.66 1ll7 h ASP 228 Ca 0.37 0.04 0.15 0.00 0.42 0.00 0.00 57.03 58.00 1ll7 h ASP 228 Cb 0.18 -0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.14 1ll7 h ASP 228 CO -0.18 0.20 0.49 0.11 -2.88 0.00 0.00 179.24 176.98 1ll7 h LYS 229 N 0.46 0.36 0.00 0.28 1.57 -1.51 -1.65 116.57 116.09 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 1.04 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1ll7 h LYS 229 CO -0.18 0.24 -0.68 0.66 -0.57 0.00 0.00 179.45 178.92 1ll7 n TYR 230 N -4.47 0.05 -4.06 -1.35 4.02 0.28 -4.97 117.16 106.66 1ll7 n TYR 230 Ca 0.14 0.01 -0.29 0.00 -0.01 0.00 0.00 57.90 57.75 1ll7 n TYR 230 Cb 0.53 -0.23 -0.06 0.00 -0.02 0.00 0.00 39.34 39.56 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 -3.15 3.79 0.05 7.72 2.01 -0.62 -4.78 118.68 123.69 1ll7 s LEU 231 Ca 0.09 -0.05 -0.13 0.00 0.01 0.00 0.00 54.13 54.05 1ll7 s LEU 231 Cb 0.17 -2.45 -0.33 0.00 0.01 0.00 0.00 46.19 43.59 1ll7 s LEU 231 CO 0.75 0.14 1.05 0.44 1.01 0.00 0.00 176.35 179.75 1ll7 h ASP 232 N 3.05 0.77 -5.01 2.29 5.19 -1.18 -3.49 116.42 118.05 1ll7 h ASP 232 Ca -0.47 -0.80 0.17 0.00 -0.62 0.00 0.00 57.03 55.31 1ll7 h ASP 232 Cb 1.17 -0.25 -0.12 0.00 0.18 0.00 0.00 39.33 40.31 1ll7 h ASP 232 CO 0.65 1.62 0.54 0.72 -3.12 0.00 0.00 179.24 179.65 1ll7 s PHE 233 N -2.69 -0.21 -0.24 4.55 -0.12 -1.25 -4.92 117.98 113.10 1ll7 s PHE 233 Ca -0.08 0.01 -0.02 0.00 -0.05 0.00 0.00 56.93 56.79 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 -0.62 -0.07 -1.58 -0.05 0.00 0.00 175.22 173.84 1ll7 s TRP 234 N -3.08 3.02 -0.58 3.49 0.52 0.01 -3.61 118.94 118.71 1ll7 s TRP 234 Ca 0.09 -1.44 -0.19 0.00 0.02 0.00 0.00 56.10 54.59 1ll7 s TRP 234 Cb -0.01 -2.06 0.10 0.00 -1.15 0.00 0.00 33.47 30.35 1ll7 s TRP 234 CO -0.03 -0.70 0.69 -0.80 0.02 0.00 0.00 176.95 176.12 1ll7 s ASN 235 N 1.35 6.19 -0.22 2.95 0.01 -0.77 -0.24 114.94 124.21 1ll7 s ASN 235 Ca 0.02 -1.38 -0.29 0.00 -0.71 0.00 0.00 52.86 50.50 1ll7 s ASN 235 Cb -0.16 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.21 1ll7 s ASN 235 CO -0.05 -1.08 1.13 -0.22 -1.51 0.00 0.00 177.10 175.38 1ll7 s LEU 236 N 2.64 4.10 -1.23 0.60 2.96 0.06 -0.31 118.68 127.50 1ll7 s LEU 236 Ca 0.12 1.45 -0.18 0.00 -0.22 0.00 0.00 54.13 55.29 1ll7 s LEU 236 Cb -0.24 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 42.90 1ll7 s LEU 236 CO 0.07 -0.74 1.98 0.23 -1.32 0.00 0.00 176.35 176.56 1ll7 n MET 237 N 6.52 2.49 -1.68 1.98 2.81 0.12 -0.54 117.12 128.83 1ll7 n MET 237 Ca 0.13 -2.63 -0.40 0.00 -1.81 0.00 0.00 57.70 52.99 1ll7 n MET 237 Cb 0.46 -3.35 -0.01 0.00 -0.71 0.00 0.00 33.22 29.61 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 8.35 6.71 -3.84 3.04 0.00 -1.24 -4.08 120.51 129.44 1ll7 n ALA 238 Ca 0.50 -3.83 -0.05 0.00 0.00 0.00 0.00 53.44 50.05 1ll7 n ALA 238 Cb 0.43 -3.23 0.02 0.00 0.00 0.00 0.00 19.45 16.67 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 1.41 0.07 -1.57 0.00 -0.85 -1.26 -4.64 117.35 110.52 1ll7 s TYR 239 Ca 0.58 -0.57 -0.04 0.00 -0.52 0.00 0.00 57.07 56.51 1ll7 s TYR 239 Cb 0.16 0.75 0.00 0.00 0.38 0.00 0.00 41.96 43.26 1ll7 s TYR 239 CO -0.07 -1.18 0.58 -0.25 -1.52 0.00 0.00 175.55 173.12 1ll7 n ASP 240 N -1.22 -6.13 0.26 -0.18 10.43 -0.44 -4.90 116.55 114.36 1ll7 n ASP 240 Ca -0.05 -0.27 0.17 0.00 2.57 0.00 0.00 54.79 57.20 1ll7 n ASP 240 Cb 0.60 -4.95 0.71 0.00 1.84 0.00 0.00 41.12 39.31 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 -1.32 0.00 -3.98 1.24 0.04 -1.41 -3.44 116.94 108.07 1ll7 h PHE 241 Ca -0.53 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.12 1ll7 h PHE 241 Cb 1.37 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.39 1ll7 h PHE 241 CO 0.53 0.00 -0.38 -1.54 -0.60 0.00 0.00 178.31 176.31 1ll7 s SER 242 N -5.35 0.09 0.00 2.17 1.04 -1.26 -4.74 113.70 105.66 1ll7 s SER 242 Ca 0.01 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.52 1ll7 s SER 242 Cb 0.09 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1ll7 s SER 242 CO 0.50 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1ll7 n GLY 243 N -0.19 -0.74 0.28 7.32 0.00 -1.26 -4.85 105.19 105.75 1ll7 n GLY 243 Ca -0.07 -0.77 0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 0.46 1.61 4.64 -1.96 -0.57 113.55 117.74 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 0.00 0.00 4.11 -0.87 0.00 0.00 176.83 180.07 1ll7 h TRP 245 N 0.00 0.00 -2.44 4.77 0.09 -2.00 -3.45 115.95 112.92 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 0.08 0.00 0.08 0.00 0.00 29.16 29.34 1ll7 h TRP 245 CO 0.00 0.00 0.12 -0.51 0.09 0.00 0.00 178.44 178.14 1ll7 s ASP 246 N -4.55 4.42 -0.05 0.11 -0.00 -0.22 -5.00 116.67 111.38 1ll7 s ASP 246 Ca 0.00 -0.21 0.15 0.00 -0.00 0.00 0.00 52.55 52.49 1ll7 s ASP 246 Cb 0.09 -0.23 -0.23 0.00 -0.00 0.00 0.00 42.92 42.55 1ll7 s ASP 246 CO 0.36 -1.81 0.27 0.29 -0.00 0.00 0.00 175.17 174.29 1ll7 n LYS 247 N -2.84 0.77 -4.94 8.23 4.76 -1.26 -4.98 118.16 117.91 1ll7 n LYS 247 Ca 0.14 -0.11 -0.30 0.00 -2.87 0.00 0.00 58.31 55.16 1ll7 n LYS 247 Cb 0.60 -1.38 -0.15 0.00 -1.84 0.00 0.00 35.03 32.27 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 -2.91 2.23 0.17 -0.18 1.01 -1.26 -3.01 120.40 116.45 1ll7 s VAL 248 Ca -0.06 -1.31 -0.30 0.00 0.00 0.00 0.00 61.98 60.30 1ll7 s VAL 248 Cb 0.09 -1.86 -0.08 0.00 0.00 0.00 0.00 36.38 34.52 1ll7 s VAL 248 CO 0.65 0.40 1.32 -0.94 0.00 0.00 0.00 175.10 176.53 1ll7 s SER 249 N -1.16 6.88 0.14 3.32 1.04 0.09 -4.86 113.70 119.16 1ll7 s SER 249 Ca 0.12 2.37 -0.01 0.00 0.48 0.00 0.00 55.95 58.91 1ll7 s SER 249 Cb -0.10 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 1ll7 s SER 249 CO 0.02 -0.56 0.06 -0.83 0.98 0.00 0.00 173.24 172.91 1ll7 s GLY 250 N 0.55 1.07 0.09 7.32 0.00 -1.26 -0.09 107.32 115.00 1ll7 s GLY 250 Ca 0.59 -1.51 -0.31 0.00 0.00 0.00 0.00 44.72 43.48 1ll7 s GLY 250 CO 0.36 -1.39 1.39 0.30 0.00 0.00 0.00 173.10 173.76 1ll7 s HIS 251 N -4.00 3.15 -1.70 1.90 3.76 0.04 -4.79 115.29 113.64 1ll7 s HIS 251 Ca 0.25 0.92 0.24 0.00 -0.15 0.00 0.00 55.06 56.33 1ll7 s HIS 251 Cb 0.07 -3.67 0.38 0.00 1.11 0.00 0.00 32.58 30.47 1ll7 s HIS 251 CO 0.03 -2.38 1.33 0.00 -0.85 0.00 0.00 174.74 172.87 1ll7 n MET 252 N 4.29 0.80 -0.90 1.40 3.85 -1.26 -4.14 117.12 121.15 1ll7 n MET 252 Ca 0.12 -0.57 -0.03 0.00 -1.00 0.00 0.00 57.70 56.22 1ll7 n MET 252 Cb 0.43 -1.49 -0.03 0.00 -1.05 0.00 0.00 33.22 31.08 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 -0.61 -0.32 -4.74 3.17 3.41 -1.26 -1.20 113.62 112.07 1ll7 n SER 253 Ca 0.10 -1.73 -0.36 0.00 -0.26 0.00 0.00 58.87 56.62 1ll7 n SER 253 Cb 0.39 0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.90 4.88 -0.14 4.04 4.22 -1.26 -4.82 114.94 120.97 1ll7 s ASN 254 Ca 0.06 2.42 -0.27 0.00 -2.14 0.00 0.00 52.86 52.93 1ll7 s ASN 254 Cb 0.06 -2.60 -0.24 0.00 1.28 0.00 0.00 41.25 39.75 1ll7 s ASN 254 CO -0.03 -1.80 0.70 0.58 -2.04 0.00 0.00 177.10 174.51 1ll7 h VAL 255 N 0.56 1.65 -3.34 3.54 2.07 -1.47 -1.74 116.25 117.52 1ll7 h VAL 255 Ca -0.50 -2.25 -0.65 0.00 0.82 0.00 0.00 66.70 64.13 1ll7 h VAL 255 Cb 1.30 3.12 -0.13 0.00 -1.52 0.00 0.00 31.29 34.07 1ll7 h VAL 255 CO 0.54 0.56 -0.68 -0.36 0.02 0.00 0.00 177.57 177.64 1ll7 s PHE 256 N -2.17 2.91 0.70 1.57 0.40 -0.98 -1.15 117.98 119.25 1ll7 s PHE 256 Ca -0.18 -0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 55.94 1ll7 s PHE 256 Cb -0.03 -1.49 0.02 0.00 0.51 0.00 0.00 43.02 42.04 1ll7 s PHE 256 CO 0.64 0.47 1.13 -1.25 0.70 0.00 0.00 175.22 176.90 1ll7 s PRO 257 N -2.37 2.53 -0.19 0.24 0.04 -1.26 -4.82 135.00 129.17 1ll7 s PRO 257 Ca 0.25 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 1ll7 s PRO 257 Cb -0.11 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 1ll7 s PRO 257 CO 0.17 -1.47 0.38 0.45 0.04 0.00 0.00 177.00 176.58 1ll7 s SER 258 N -2.59 6.43 0.04 6.66 0.15 -1.26 -4.94 113.70 118.19 1ll7 s SER 258 Ca 0.68 0.51 -0.16 0.00 0.70 0.00 0.00 55.95 57.68 1ll7 s SER 258 Cb -0.22 -2.22 -0.32 0.00 -1.71 0.00 0.00 66.02 61.55 1ll7 s SER 258 CO 0.45 -0.05 1.05 0.74 1.20 0.00 0.00 173.24 176.63 1ll7 h THR 259 N 4.98 1.28 -0.04 6.45 2.02 -1.97 -3.16 112.91 122.47 1ll7 h THR 259 Ca -0.37 -2.57 -0.08 0.00 0.77 0.00 0.00 66.41 64.15 1ll7 h THR 259 Cb 1.16 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 70.45 1ll7 h THR 259 CO 0.72 0.78 -0.31 0.71 0.37 0.00 0.00 175.52 177.79 1ll7 h THR 260 N 0.21 1.46 -3.18 3.16 1.35 -2.05 -3.38 112.91 110.48 1ll7 h THR 260 Ca -0.22 -1.80 -0.65 0.00 -0.55 0.00 0.00 66.41 63.19 1ll7 h THR 260 Cb 2.04 2.48 -0.40 0.00 -1.73 0.00 0.00 68.15 70.54 1ll7 h THR 260 CO 0.26 0.51 -0.40 -0.75 -0.25 0.00 0.00 175.52 174.88 1ll7 s LYS 261 N -3.48 2.74 0.38 4.72 2.20 -1.26 -4.93 119.74 120.11 1ll7 s LYS 261 Ca -0.15 -3.29 0.08 0.00 -0.36 0.00 0.00 55.97 52.25 1ll7 s LYS 261 Cb 0.03 -3.61 0.75 0.00 -1.51 0.00 0.00 37.83 33.48 1ll7 s LYS 261 CO 0.76 -1.27 1.92 -1.00 -0.36 0.00 0.00 175.35 175.40 1ll7 h PRO 262 N 5.67 0.33 0.00 4.03 0.13 -1.73 -1.22 132.00 139.21 1ll7 h PRO 262 Ca 0.14 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1ll7 h PRO 262 Cb 0.78 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1ll7 h PRO 262 CO 0.77 0.42 -0.03 1.05 -0.23 0.00 0.00 178.00 179.98 1ll7 h GLU 263 N 0.32 0.00 -0.00 0.86 9.09 -1.91 -1.05 114.58 121.88 1ll7 h GLU 263 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1ll7 h GLU 263 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1ll7 h GLU 263 CO 0.02 0.03 -0.11 -1.13 0.05 0.00 0.00 179.01 177.86 1ll7 n SER 264 N -3.61 0.17 -3.58 3.06 3.41 -0.46 -4.32 113.62 108.29 1ll7 n SER 264 Ca -0.03 0.09 -0.27 0.00 -0.26 0.00 0.00 58.87 58.40 1ll7 n SER 264 Cb 0.12 -0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.38 0.71 -0.18 6.66 -2.24 -0.40 -0.78 114.28 116.66 1ll7 n THR 265 Ca 0.09 -4.44 0.23 0.00 -2.27 0.00 0.00 64.05 57.67 1ll7 n THR 265 Cb 0.31 -2.00 0.63 0.00 -2.10 0.00 0.00 70.33 67.18 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 5.05 0.17 0.00 -0.78 0.13 -1.75 -3.45 132.00 131.37 1ll7 h PRO 266 Ca 0.18 -0.01 -0.36 0.00 -0.87 0.00 0.00 66.00 64.94 1ll7 h PRO 266 Cb 0.79 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 31.79 1ll7 h PRO 266 CO 0.61 0.11 -0.34 1.19 -0.23 0.00 0.00 178.00 179.35 1ll7 n PHE 267 N -4.39 -0.33 -3.56 1.56 3.01 -1.26 -5.14 117.46 107.35 1ll7 n PHE 267 Ca 0.18 -1.97 -0.15 0.00 1.01 0.00 0.00 57.45 56.51 1ll7 n PHE 267 Cb 0.80 0.13 -0.06 0.00 -0.01 0.00 0.00 39.48 40.34 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 -2.72 -0.63 0.28 4.37 1.04 -1.26 -4.65 113.70 110.12 1ll7 s SER 268 Ca 0.24 0.87 0.08 0.00 0.48 0.00 0.00 55.95 57.61 1ll7 s SER 268 Cb 0.01 0.76 0.39 0.00 0.10 0.00 0.00 66.02 67.28 1ll7 s SER 268 CO 0.17 -0.45 1.64 0.77 0.98 0.00 0.00 173.24 176.35 1ll7 h SER 269 N 3.52 0.16 -0.88 7.02 4.64 -0.91 -3.19 113.55 123.90 1ll7 h SER 269 Ca -0.26 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 60.99 1ll7 h SER 269 Cb 1.15 -0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.15 1ll7 h SER 269 CO 0.27 0.66 0.58 -0.78 -0.87 0.00 0.00 176.83 176.69 1ll7 h ASP 270 N 0.11 1.01 -0.28 4.97 -0.00 -1.40 0.76 116.42 121.59 1ll7 h ASP 270 Ca 0.00 -0.03 0.02 0.00 -0.00 0.00 0.00 57.03 57.03 1ll7 h ASP 270 Cb 0.97 -0.25 -0.03 0.00 -0.00 0.00 0.00 39.33 40.03 1ll7 h ASP 270 CO 0.08 0.74 0.12 0.50 -0.00 0.00 0.00 179.24 180.68 1ll7 h LYS 271 N 1.19 0.26 -0.12 0.28 1.63 -1.79 -0.81 116.57 117.22 1ll7 h LYS 271 Ca 0.32 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.10 1ll7 h LYS 271 Cb -0.14 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.43 1ll7 h LYS 271 CO -0.07 0.17 0.05 0.00 -3.45 0.00 0.00 179.45 176.15 1ll7 h ALA 272 N 1.16 0.15 -0.33 5.00 0.00 -1.23 -0.59 119.26 123.42 1ll7 h ALA 272 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ll7 h ALA 272 Cb 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ll7 h ALA 272 CO -0.10 -0.27 0.17 0.28 0.00 0.00 0.00 179.25 179.34 1ll7 h VAL 273 N 0.04 1.15 -0.41 0.00 2.07 -0.62 -0.27 116.25 118.21 1ll7 h VAL 273 Ca 0.04 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ll7 h VAL 273 Cb 0.16 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1ll7 h VAL 273 CO -0.00 0.15 0.25 0.11 0.02 0.00 0.00 177.57 178.09 1ll7 h LYS 274 N 0.41 0.55 -0.44 1.57 1.57 -1.15 -1.09 116.57 117.99 1ll7 h LYS 274 Ca 0.12 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1ll7 h LYS 274 Cb 0.08 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1ll7 h LYS 274 CO -0.02 0.41 0.05 -0.44 -0.57 0.00 0.00 179.45 178.88 1ll7 h ASP 275 N 0.53 0.65 -0.25 0.86 3.45 -0.61 -0.49 116.42 120.56 1ll7 h ASP 275 Ca 0.15 -0.12 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 1ll7 h ASP 275 Cb -0.00 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.59 1ll7 h ASP 275 CO -0.03 0.68 0.12 1.88 -1.57 0.00 0.00 179.24 180.32 1ll7 h TYR 276 N 0.66 0.36 -0.54 4.55 -1.99 -0.56 -0.32 116.97 119.12 1ll7 h TYR 276 Ca 0.14 -0.02 -0.05 0.00 2.00 0.00 0.00 58.73 60.80 1ll7 h TYR 276 Cb 0.33 -0.11 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 1ll7 h TYR 276 CO 0.02 0.34 0.14 0.82 -0.00 0.00 0.00 178.16 179.48 1ll7 h ILE 277 N 0.27 1.24 -0.49 -2.88 2.04 -0.91 -0.51 117.51 116.28 1ll7 h ILE 277 Ca 0.09 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.09 1ll7 h ILE 277 Cb 0.12 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1ll7 h ILE 277 CO -0.01 0.31 0.30 0.11 0.00 0.00 0.00 178.15 178.86 1ll7 h LYS 278 N 0.76 0.65 0.00 2.37 1.57 -0.82 -0.33 116.57 120.78 1ll7 h LYS 278 Ca 0.17 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ll7 h LYS 278 Cb 0.32 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1ll7 h LYS 278 CO -0.00 0.46 0.00 0.00 -0.57 0.00 0.00 179.45 179.34 1ll7 n ALA 279 N -2.46 2.11 0.00 3.86 0.00 -0.15 -4.84 120.51 119.02 1ll7 n ALA 279 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ll7 n ALA 279 Cb 0.07 -1.35 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 0.52 1.01 3.68 0.00 0.00 -0.13 -4.11 105.19 106.16 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 5.02 0.26 1.61 1.01 -0.31 -4.88 120.40 121.11 1ll7 s VAL 281 Ca 0.00 1.32 -0.31 0.00 0.00 0.00 0.00 61.98 63.00 1ll7 s VAL 281 Cb 0.00 -4.00 -0.12 0.00 0.00 0.00 0.00 36.38 32.26 1ll7 s VAL 281 CO 0.00 0.16 1.65 -2.65 0.00 0.00 0.00 175.10 174.25 1ll7 n PRO 282 N 4.59 2.74 -0.22 2.72 -0.02 -1.26 -3.77 135.00 139.78 1ll7 n PRO 282 Ca -0.01 0.98 0.01 0.00 -2.02 0.00 0.00 63.50 62.46 1ll7 n PRO 282 Cb 0.50 -2.79 0.12 0.00 -0.02 0.00 0.00 33.50 31.32 1ll7 n PRO 282 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ll7 h ALA 283 N 5.50 0.87 0.00 3.55 0.00 -1.90 -1.09 119.26 126.18 1ll7 h ALA 283 Ca -0.46 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ll7 h ALA 283 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ll7 h ALA 283 CO 0.85 -0.15 0.00 0.27 0.00 0.00 0.00 179.25 180.23 1ll7 n ASN 284 N -4.95 0.00 -1.08 0.00 2.04 -0.94 -1.41 115.26 108.92 1ll7 n ASN 284 Ca 0.10 0.22 0.12 0.00 -0.44 0.00 0.00 54.58 54.57 1ll7 n ASN 284 Cb 0.28 -0.34 0.18 0.00 -2.53 0.00 0.00 39.78 37.37 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 -1.34 2.41 -4.08 -3.83 5.02 -0.42 -3.33 118.16 112.59 1ll7 n LYS 285 Ca 0.05 -2.16 -0.35 0.00 -2.02 0.00 0.00 58.31 53.83 1ll7 n LYS 285 Cb 0.11 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.59 4.16 -0.19 -0.18 1.01 -0.50 -0.81 121.20 123.11 1ll7 s ILE 286 Ca 0.35 -0.24 -0.05 0.00 0.00 0.00 0.00 60.65 60.70 1ll7 s ILE 286 Cb 0.21 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.78 1ll7 s ILE 286 CO 0.30 0.43 -0.00 -0.69 0.00 0.00 0.00 174.94 174.98 1ll7 s VAL 287 N 0.85 4.04 -0.42 2.92 1.01 0.66 0.43 120.40 129.89 1ll7 s VAL 287 Ca 0.01 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 61.43 1ll7 s VAL 287 Cb -0.14 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.45 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 0.76 3.89 0.17 3.92 1.98 -0.18 -0.76 118.68 128.46 1ll7 s LEU 288 Ca 0.00 0.46 -0.30 0.00 -2.89 0.00 0.00 54.13 51.40 1ll7 s LEU 288 Cb -0.14 -3.35 -0.08 0.00 0.66 0.00 0.00 46.19 43.28 1ll7 s LEU 288 CO 0.02 -1.03 1.18 -0.83 -1.89 0.00 0.00 176.35 173.80 1ll7 s GLY 289 N 2.13 2.67 -0.01 7.98 0.00 0.30 -0.76 107.32 119.63 1ll7 s GLY 289 Ca 0.41 0.91 0.04 0.00 0.00 0.00 0.00 44.72 46.09 1ll7 s GLY 289 CO 0.24 1.84 -0.13 1.06 0.00 0.00 0.00 173.10 176.11 1ll7 s MET 290 N -0.09 1.08 0.17 2.90 -1.94 0.98 -3.63 119.30 118.78 1ll7 s MET 290 Ca 0.53 -0.49 -0.30 0.00 -1.71 0.00 0.00 55.69 53.72 1ll7 s MET 290 Cb -0.32 -1.05 -0.07 0.00 2.01 0.00 0.00 34.83 35.40 1ll7 s MET 290 CO 0.35 0.29 1.02 -1.25 -0.01 0.00 0.00 175.02 175.42 1ll7 s PRO 291 N -0.34 4.69 -0.42 2.03 0.04 -1.26 -2.59 135.00 137.15 1ll7 s PRO 291 Ca 0.05 1.59 0.05 0.00 0.04 0.00 0.00 61.00 62.73 1ll7 s PRO 291 Cb -0.05 -3.31 0.54 0.00 0.04 0.00 0.00 34.50 31.72 1ll7 s PRO 291 CO -0.00 0.22 1.70 1.28 0.04 0.00 0.00 177.00 180.23 1ll7 n LEU 292 N 2.25 5.78 -3.98 -3.56 4.77 -0.06 -4.78 117.00 117.42 1ll7 n LEU 292 Ca 0.01 -3.95 -0.10 0.00 -0.03 0.00 0.00 56.01 51.95 1ll7 n LEU 292 Cb 0.47 -0.74 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 1ll7 n LEU 292 CO 0.52 1.34 0.24 -0.72 -1.33 0.00 0.00 177.39 177.45 1ll7 s TYR 293 N -3.43 0.36 0.09 -1.77 1.13 -1.26 -1.54 117.35 110.93 1ll7 s TYR 293 Ca 0.53 -0.75 0.04 0.00 -1.41 0.00 0.00 57.07 55.49 1ll7 s TYR 293 Cb 0.45 0.28 -0.03 0.00 -1.10 0.00 0.00 41.96 41.56 1ll7 s TYR 293 CO 0.03 -1.09 -0.12 0.20 -2.51 0.00 0.00 175.55 172.06 1ll7 s GLY 294 N -3.04 0.87 -0.08 5.49 0.00 0.12 -4.66 107.32 106.02 1ll7 s GLY 294 Ca 0.21 -1.12 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1ll7 s GLY 294 CO 0.10 -1.18 -0.08 0.50 0.00 0.00 0.00 173.10 172.45 1ll7 s ARG 295 N -2.39 2.83 0.13 2.90 0.52 -0.84 -1.08 118.95 121.03 1ll7 s ARG 295 Ca 0.03 -0.57 0.04 0.00 -0.52 0.00 0.00 55.73 54.71 1ll7 s ARG 295 Cb -0.06 -2.60 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 1ll7 s ARG 295 CO 0.01 0.60 0.12 0.00 0.02 0.00 0.00 175.30 176.05 1ll7 s ALA 296 N -0.64 3.58 -0.04 2.13 0.00 -0.48 -0.63 121.76 125.68 1ll7 s ALA 296 Ca 0.10 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1ll7 s ALA 296 Cb -0.11 -1.41 0.03 0.00 0.00 0.00 0.00 23.12 21.62 1ll7 s ALA 296 CO 0.02 0.61 -0.01 -0.06 0.00 0.00 0.00 175.76 176.31 1ll7 s PHE 297 N -1.60 0.49 0.28 0.00 0.40 0.61 -4.63 117.98 113.52 1ll7 s PHE 297 Ca 0.30 -0.08 0.07 0.00 -0.60 0.00 0.00 56.93 56.62 1ll7 s PHE 297 Cb -0.11 -0.54 -0.03 0.00 0.51 0.00 0.00 43.02 42.85 1ll7 s PHE 297 CO 0.23 -0.17 0.29 0.00 0.70 0.00 0.00 175.22 176.27 1ll7 s ALA 298 N 1.10 3.81 -1.23 5.36 0.00 -0.16 -0.52 121.76 130.13 1ll7 s ALA 298 Ca -0.09 -1.43 -0.27 0.00 0.00 0.00 0.00 51.96 50.18 1ll7 s ALA 298 Cb -0.14 -1.43 0.03 0.00 0.00 0.00 0.00 23.12 21.58 1ll7 s ALA 298 CO -0.01 0.16 0.65 0.43 0.00 0.00 0.00 175.76 176.98 1ll7 n SER 299 N -1.34 -3.87 -4.23 0.00 7.64 -0.49 -1.04 113.62 110.29 1ll7 n SER 299 Ca -0.06 -1.21 -0.25 0.00 1.01 0.00 0.00 58.87 58.35 1ll7 n SER 299 Cb 0.58 -2.17 -0.14 0.00 -1.01 0.00 0.00 64.21 61.46 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 -3.60 1.59 -0.91 0.44 2.01 -0.70 -3.76 115.64 110.71 1ll7 s THR 300 Ca 0.43 -1.08 0.26 0.00 0.31 0.00 0.00 61.69 61.61 1ll7 s THR 300 Cb -0.21 -1.37 0.23 0.00 0.01 0.00 0.00 72.50 71.16 1ll7 s THR 300 CO 0.94 0.26 1.81 0.47 -0.69 0.00 0.00 174.62 177.41 1ll7 n ASP 301 N 2.08 0.21 0.00 3.53 10.43 -1.26 -4.60 116.55 126.93 1ll7 n ASP 301 Ca -0.17 0.53 0.00 0.00 2.57 0.00 0.00 54.79 57.72 1ll7 n ASP 301 Cb 0.53 -0.58 0.00 0.00 1.84 0.00 0.00 41.12 42.91 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 1.13 -0.38 3.77 0.44 0.00 -1.26 -5.05 105.19 103.83 1ll7 n GLY 302 Ca 0.06 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.71 2.83 -0.19 -0.61 1.10 -1.26 -2.77 121.20 117.58 1ll7 s ILE 303 Ca 0.00 0.68 0.00 0.00 -0.51 0.00 0.00 60.65 60.82 1ll7 s ILE 303 Cb 0.00 -3.37 0.00 0.00 0.15 0.00 0.00 42.46 39.24 1ll7 s ILE 303 CO 0.00 0.05 0.00 0.61 -2.11 0.00 0.00 174.94 173.49 1ll7 n GLY 304 N 0.60 0.46 3.76 1.50 0.00 0.87 -4.90 105.19 107.49 1ll7 n GLY 304 Ca 0.06 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.76 1.89 0.75 2.61 -4.23 -1.12 -4.75 115.64 109.05 1ll7 s THR 305 Ca 0.00 -1.75 -0.14 0.00 -1.18 0.00 0.00 61.69 58.62 1ll7 s THR 305 Cb 0.00 -2.65 0.05 0.00 1.34 0.00 0.00 72.50 71.24 1ll7 s THR 305 CO 0.00 0.00 1.16 -0.94 -0.54 0.00 0.00 174.62 174.30 1ll7 s SER 306 N -3.95 4.20 0.17 3.99 1.04 -1.26 -0.73 113.70 117.15 1ll7 s SER 306 Ca 0.31 2.20 -0.07 0.00 0.48 0.00 0.00 55.95 58.87 1ll7 s SER 306 Cb 0.03 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 1ll7 s SER 306 CO 0.18 -2.25 0.25 0.72 0.98 0.00 0.00 173.24 173.11 1ll7 s PHE 307 N -2.26 0.52 -0.15 5.02 -0.12 -1.16 -4.32 117.98 115.51 1ll7 s PHE 307 Ca 0.70 -0.88 -0.04 0.00 -0.05 0.00 0.00 56.93 56.66 1ll7 s PHE 307 Cb -0.25 -0.14 0.06 0.00 -0.63 0.00 0.00 43.02 42.06 1ll7 s PHE 307 CO 0.48 -0.70 0.12 1.21 -0.05 0.00 0.00 175.22 176.28 1ll7 s ASN 308 N -3.00 1.74 0.00 1.98 3.84 -0.20 -4.93 114.94 114.37 1ll7 s ASN 308 Ca 0.20 -0.29 0.00 0.00 0.21 0.00 0.00 52.86 52.98 1ll7 s ASN 308 Cb 0.04 -0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.72 1ll7 s ASN 308 CO 0.02 -0.32 0.00 0.61 -2.79 0.00 0.00 177.10 174.62 1ll7 n GLY 309 N 5.30 -1.66 0.00 1.21 0.00 -1.26 -4.26 105.19 104.52 1ll7 n GLY 309 Ca -0.06 -1.54 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 -2.08 0.03 -4.58 1.61 0.24 -1.26 -0.99 118.33 111.30 1ll7 n VAL 310 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1ll7 n VAL 310 Cb 0.00 1.44 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 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 -0.01 0.17 0.00 7.63 0.00 -1.26 -3.56 105.19 108.16 1ll7 n GLY 311 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.30 3.62 -0.02 0.00 -1.26 -3.30 105.19 102.93 1ll7 n GLY 312 Ca 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.94 -0.28 0.17 -0.02 0.00 -1.26 0.13 107.32 105.13 1ll7 s GLY 313 Ca 0.00 1.62 -0.10 0.00 0.00 0.00 0.00 44.72 46.24 1ll7 s GLY 313 CO 0.00 0.51 1.61 1.76 0.00 0.00 0.00 173.10 176.98 1ll7 h SER 314 N 2.00 1.03 0.00 1.64 0.02 -1.50 -3.41 113.55 113.32 1ll7 h SER 314 Ca -0.10 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1ll7 h SER 314 Cb 1.15 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1ll7 h SER 314 CO 0.22 1.12 -0.28 0.79 -1.14 0.00 0.00 176.83 177.54 1ll7 n TRP 315 N -4.18 0.00 -4.11 3.45 7.02 -1.26 -5.04 117.44 113.33 1ll7 n TRP 315 Ca 0.02 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.35 1ll7 n TRP 315 Cb 0.38 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.15 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 0.62 0.38 -0.99 -1.05 -1.26 -5.12 118.70 110.00 1ll7 s GLU 316 Ca 0.00 -0.79 -0.26 0.00 -0.15 0.00 0.00 54.97 53.77 1ll7 s GLU 316 Cb 0.00 -0.47 -0.11 0.00 -0.44 0.00 0.00 34.13 33.11 1ll7 s GLU 316 CO 0.00 0.10 1.19 0.09 0.95 0.00 0.00 175.26 177.58 1ll7 n ASN 317 N 1.48 2.18 0.00 0.83 4.13 -1.26 -2.39 115.26 120.23 1ll7 n ASN 317 Ca -0.22 1.13 0.00 0.00 1.68 0.00 0.00 54.58 57.17 1ll7 n ASN 317 Cb 0.55 -1.44 0.00 0.00 -1.54 0.00 0.00 39.78 37.35 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 0.93 2.88 3.18 7.41 0.00 0.12 -4.89 105.19 114.82 1ll7 n GLY 318 Ca 0.07 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 -2.65 1.80 -0.07 1.61 1.01 -1.00 -1.38 120.40 119.71 1ll7 s VAL 319 Ca 0.00 -0.88 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1ll7 s VAL 319 Cb 0.00 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1ll7 s VAL 319 CO 0.00 0.50 -0.22 0.26 0.00 0.00 0.00 175.10 175.64 1ll7 s TRP 320 N 0.29 2.29 0.40 5.22 0.52 -0.24 -1.14 118.94 126.28 1ll7 s TRP 320 Ca -0.14 -0.81 -0.26 0.00 0.02 0.00 0.00 56.10 54.90 1ll7 s TRP 320 Cb -0.16 -1.53 -0.09 0.00 -1.15 0.00 0.00 33.47 30.54 1ll7 s TRP 320 CO 0.06 -0.30 1.28 -0.51 0.02 0.00 0.00 176.95 177.50 1ll7 s ASP 321 N 0.16 6.39 0.24 2.95 1.11 -1.26 0.13 116.67 126.40 1ll7 s ASP 321 Ca -0.11 2.60 -0.05 0.00 0.18 0.00 0.00 52.55 55.17 1ll7 s ASP 321 Cb -0.15 -2.64 0.33 0.00 1.07 0.00 0.00 42.92 41.53 1ll7 s ASP 321 CO 0.06 -0.79 1.85 0.22 1.18 0.00 0.00 175.17 177.69 1ll7 h TYR 322 N 2.75 0.97 0.00 4.23 3.20 -1.23 -1.33 116.97 125.55 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 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.20 1ll7 h TYR 322 CO 0.54 0.48 0.00 0.36 -1.64 0.00 0.00 178.16 177.90 1ll7 n LYS 323 N -4.63 0.06 -0.25 1.82 2.85 -0.37 -1.39 118.16 116.24 1ll7 n LYS 323 Ca 0.12 0.29 0.12 0.00 -1.05 0.00 0.00 58.31 57.79 1ll7 n LYS 323 Cb 0.18 -1.50 0.26 0.00 -0.65 0.00 0.00 35.03 33.32 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 -1.37 3.56 -4.92 -5.58 8.00 -0.50 -4.97 116.55 110.78 1ll7 n ASP 324 Ca 0.02 -1.99 -0.24 0.00 0.71 0.00 0.00 54.79 53.29 1ll7 n ASP 324 Cb 0.06 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.80 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 -1.34 3.33 0.60 -1.24 -1.94 -0.48 -4.24 119.30 113.98 1ll7 s MET 325 Ca 0.42 -0.72 -0.12 0.00 -1.71 0.00 0.00 55.69 53.56 1ll7 s MET 325 Cb 0.24 -2.87 -0.05 0.00 2.01 0.00 0.00 34.83 34.16 1ll7 s MET 325 CO 0.32 0.48 1.02 -1.25 -0.01 0.00 0.00 175.02 175.58 1ll7 s PRO 326 N -3.48 3.63 0.28 2.03 0.04 -1.26 -5.07 135.00 131.17 1ll7 s PRO 326 Ca 0.34 0.82 -0.26 0.00 0.04 0.00 0.00 61.00 61.93 1ll7 s PRO 326 Cb -0.10 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1ll7 s PRO 326 CO 0.28 -0.54 0.91 -0.65 0.04 0.00 0.00 177.00 177.04 1ll7 s GLN 327 N -4.89 4.62 0.23 4.56 -0.21 -1.26 -5.00 119.66 117.71 1ll7 s GLN 327 Ca 0.56 1.32 -0.32 0.00 0.02 0.00 0.00 55.36 56.94 1ll7 s GLN 327 Cb -0.11 -2.95 -0.13 0.00 1.00 0.00 0.00 33.01 30.82 1ll7 s GLN 327 CO 0.48 0.37 1.61 1.04 -2.12 0.00 0.00 175.29 176.67 1ll7 n GLN 328 N 0.86 2.51 -0.19 2.91 6.02 -1.26 -1.59 117.38 126.64 1ll7 n GLN 328 Ca 0.00 0.90 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 1ll7 n GLN 328 Cb 0.49 -2.69 0.00 0.00 1.02 0.00 0.00 30.24 29.07 1ll7 n GLN 328 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ll7 n GLY 329 N 3.10 1.85 3.82 1.08 0.00 -1.26 -5.03 105.19 108.75 1ll7 n GLY 329 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.92 3.59 -0.10 4.61 0.00 -0.62 -4.60 121.76 121.71 1ll7 s ALA 330 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 51.96 51.89 1ll7 s ALA 330 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1ll7 s ALA 330 CO 0.00 0.42 0.08 1.14 0.00 0.00 0.00 175.76 177.39 1ll7 s GLN 331 N -1.40 3.23 -0.14 0.00 1.03 0.54 -4.83 119.66 118.09 1ll7 s GLN 331 Ca 0.32 -0.26 -0.11 0.00 0.04 0.00 0.00 55.36 55.35 1ll7 s GLN 331 Cb -0.18 -3.01 -0.05 0.00 0.03 0.00 0.00 33.01 29.81 1ll7 s GLN 331 CO 0.19 0.74 0.22 0.08 -2.54 0.00 0.00 175.29 173.98 1ll7 s VAL 332 N -0.96 5.35 -0.12 3.63 1.01 -1.26 -1.03 120.40 127.02 1ll7 s VAL 332 Ca 0.14 0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1ll7 s VAL 332 Cb -0.12 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1ll7 s VAL 332 CO 0.03 0.48 -0.22 -0.89 0.00 0.00 0.00 175.10 174.50 1ll7 s THR 333 N -0.09 2.20 -0.23 3.92 2.01 0.52 -4.99 115.64 118.98 1ll7 s THR 333 Ca 0.14 -0.96 0.01 0.00 0.31 0.00 0.00 61.69 61.20 1ll7 s THR 333 Cb -0.13 -1.87 0.04 0.00 0.01 0.00 0.00 72.50 70.56 1ll7 s THR 333 CO 0.03 0.55 -0.13 -1.61 -0.69 0.00 0.00 174.62 172.77 1ll7 s GLU 334 N 0.50 2.66 -1.11 4.92 2.02 -1.26 -1.66 118.70 124.77 1ll7 s GLU 334 Ca -0.14 -1.07 -0.08 0.00 0.02 0.00 0.00 54.97 53.70 1ll7 s GLU 334 Cb -0.17 -2.80 0.28 0.00 0.10 0.00 0.00 34.13 31.55 1ll7 s GLU 334 CO 0.05 -0.40 1.15 1.28 0.02 0.00 0.00 175.26 177.36 1ll7 n LEU 335 N 4.56 5.59 -0.31 1.80 7.99 0.56 -4.89 117.00 132.29 1ll7 n LEU 335 Ca -0.17 -5.06 0.12 0.00 -0.01 0.00 0.00 56.01 50.89 1ll7 n LEU 335 Cb 0.46 -1.45 0.35 0.00 -0.11 0.00 0.00 43.42 42.68 1ll7 n LEU 335 CO 0.24 1.39 1.22 1.05 -1.51 0.00 0.00 177.39 179.79 1ll7 h GLU 336 N 6.49 0.72 -0.40 3.23 9.09 -1.96 0.49 114.58 132.24 1ll7 h GLU 336 Ca 0.18 -0.04 -0.12 0.00 0.05 0.00 0.00 59.36 59.43 1ll7 h GLU 336 Cb 0.84 -0.16 -0.01 0.00 -1.65 0.00 0.00 28.75 27.77 1ll7 h GLU 336 CO 1.05 0.48 -0.22 0.38 0.05 0.00 0.00 179.01 180.75 1ll7 h ASP 337 N 0.74 0.88 0.24 3.06 -0.00 -1.94 -2.86 116.42 116.54 1ll7 h ASP 337 Ca 0.49 -0.41 0.00 0.00 -0.00 0.00 0.00 57.03 57.11 1ll7 h ASP 337 Cb 0.76 -0.24 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 1ll7 h ASP 337 CO -0.26 1.10 -0.29 2.30 -0.00 0.00 0.00 179.24 182.09 1ll7 n ILE 338 N -4.21 0.00 -3.11 4.15 -5.35 -1.10 -4.82 119.36 104.93 1ll7 n ILE 338 Ca -0.02 -0.13 -0.10 0.00 -0.27 0.00 0.00 62.75 62.24 1ll7 n ILE 338 Cb 0.44 0.44 0.01 0.00 -1.74 0.00 0.00 39.64 38.80 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 -0.68 -2.71 -3.33 -1.28 0.00 0.10 -2.21 120.51 110.41 1ll7 n ALA 339 Ca 0.11 0.46 -0.15 0.00 0.00 0.00 0.00 53.44 53.87 1ll7 n ALA 339 Cb 0.35 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.36 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 -2.69 -1.29 0.05 0.00 0.00 -0.84 -3.44 121.76 113.55 1ll7 s ALA 340 Ca 0.14 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 1ll7 s ALA 340 Cb -0.03 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1ll7 s ALA 340 CO 0.79 -0.41 0.28 -1.54 0.00 0.00 0.00 175.76 174.88 1ll7 s SER 341 N -1.63 -0.09 0.17 0.00 1.04 -1.26 -0.32 113.70 111.60 1ll7 s SER 341 Ca -0.09 -0.24 -0.21 0.00 0.48 0.00 0.00 55.95 55.89 1ll7 s SER 341 Cb -0.01 0.35 0.06 0.00 0.10 0.00 0.00 66.02 66.51 1ll7 s SER 341 CO 0.03 -0.62 0.57 -0.72 0.98 0.00 0.00 173.24 173.48 1ll7 s TYR 342 N -2.63 -0.43 0.20 5.02 1.13 -0.66 -2.80 117.35 117.18 1ll7 s TYR 342 Ca -0.04 0.17 0.07 0.00 -1.41 0.00 0.00 57.07 55.86 1ll7 s TYR 342 Cb -0.01 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.32 1ll7 s TYR 342 CO -0.04 -0.86 0.06 -1.54 -2.51 0.00 0.00 175.55 170.67 1ll7 s SER 343 N -2.78 5.04 -0.11 -0.18 1.04 -0.37 -0.36 113.70 115.97 1ll7 s SER 343 Ca 0.03 -0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.04 1ll7 s SER 343 Cb -0.01 -1.15 0.04 0.00 0.10 0.00 0.00 66.02 65.00 1ll7 s SER 343 CO -0.11 0.05 0.27 -0.47 0.98 0.00 0.00 173.24 173.97 1ll7 s TYR 344 N -1.89 -0.35 -0.36 5.02 5.04 -0.20 -0.87 117.35 123.74 1ll7 s TYR 344 Ca 0.30 0.82 -0.07 0.00 -2.44 0.00 0.00 57.07 55.69 1ll7 s TYR 344 Cb -0.09 0.09 0.05 0.00 0.35 0.00 0.00 41.96 42.36 1ll7 s TYR 344 CO 0.21 -0.22 0.14 0.34 -1.34 0.00 0.00 175.55 174.68 1ll7 s ASP 345 N 0.93 5.36 0.25 4.32 3.68 -0.10 -0.34 116.67 130.78 1ll7 s ASP 345 Ca -0.06 -1.26 -0.04 0.00 2.13 0.00 0.00 52.55 53.32 1ll7 s ASP 345 Cb -0.08 -1.88 0.47 0.00 -1.45 0.00 0.00 42.92 39.98 1ll7 s ASP 345 CO -0.06 -0.37 1.73 0.50 0.13 0.00 0.00 175.17 177.09 1ll7 h LYS 346 N 8.24 0.44 -0.13 4.34 1.63 -1.86 0.59 116.57 129.82 1ll7 h LYS 346 Ca -0.22 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.48 1ll7 h LYS 346 Cb 1.08 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.61 1ll7 h LYS 346 CO 0.63 0.29 -0.20 -0.91 -3.45 0.00 0.00 179.45 175.81 1ll7 h ASN 347 N 0.45 0.41 1.10 4.20 2.35 -1.93 -3.02 115.58 119.14 1ll7 h ASN 347 Ca 0.42 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1ll7 h ASN 347 Cb 0.64 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1ll7 h ASN 347 CO -0.41 0.85 -0.21 0.29 -1.65 0.00 0.00 177.43 176.30 1ll7 n LYS 348 N -4.50 0.18 -3.72 0.81 5.02 -1.11 -4.93 118.16 109.91 1ll7 n LYS 348 Ca -0.07 0.11 -0.22 0.00 -2.02 0.00 0.00 58.31 56.12 1ll7 n LYS 348 Cb 0.41 -1.67 0.03 0.00 -0.02 0.00 0.00 35.03 33.77 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 -1.97 -4.64 -4.82 1.97 1.74 0.20 -4.37 116.66 104.78 1ll7 n ARG 349 Ca 0.05 0.59 -0.33 0.00 -0.77 0.00 0.00 57.85 57.40 1ll7 n ARG 349 Cb 0.40 -5.09 -0.15 0.00 -1.02 0.00 0.00 32.46 26.61 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 -3.70 2.78 -0.10 -1.55 5.04 -0.77 -1.40 117.35 117.66 1ll7 s TYR 350 Ca 0.01 -0.65 0.02 0.00 -2.44 0.00 0.00 57.07 54.01 1ll7 s TYR 350 Cb -0.00 -1.82 -0.01 0.00 0.35 0.00 0.00 41.96 40.47 1ll7 s TYR 350 CO 0.82 -0.21 -0.17 -1.17 -1.34 0.00 0.00 175.55 173.48 1ll7 s LEU 351 N 0.29 2.49 -0.20 6.97 1.98 0.33 -0.92 118.68 129.61 1ll7 s LEU 351 Ca -0.11 -0.38 0.01 0.00 -2.89 0.00 0.00 54.13 50.76 1ll7 s LEU 351 Cb -0.16 -1.52 0.04 0.00 0.66 0.00 0.00 46.19 45.21 1ll7 s LEU 351 CO 0.06 0.21 -0.10 -0.63 -1.89 0.00 0.00 176.35 174.00 1ll7 s ILE 352 N 0.07 1.65 -0.43 6.68 1.01 -0.05 -0.29 121.20 129.84 1ll7 s ILE 352 Ca -0.07 -1.05 -0.27 0.00 0.00 0.00 0.00 60.65 59.26 1ll7 s ILE 352 Cb -0.15 -1.75 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1ll7 s ILE 352 CO 0.05 0.13 0.99 -0.55 0.00 0.00 0.00 174.94 175.57 1ll7 s SER 353 N 1.39 6.62 0.17 3.58 0.15 0.20 -1.24 113.70 124.56 1ll7 s SER 353 Ca -0.02 0.41 -0.19 0.00 0.70 0.00 0.00 55.95 56.85 1ll7 s SER 353 Cb -0.17 -2.49 0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1ll7 s SER 353 CO -0.08 -1.04 0.51 -0.72 1.20 0.00 0.00 173.24 173.11 1ll7 s TYR 354 N 3.86 -0.27 -0.07 3.44 -0.85 -1.12 -1.98 117.35 120.37 1ll7 s TYR 354 Ca 0.41 -0.03 -0.15 0.00 -0.52 0.00 0.00 57.07 56.78 1ll7 s TYR 354 Cb -0.10 0.41 -0.05 0.00 0.38 0.00 0.00 41.96 42.60 1ll7 s TYR 354 CO 0.25 -0.84 0.38 -0.51 -1.52 0.00 0.00 175.55 173.31 1ll7 s ASP 355 N -2.82 6.68 0.57 -0.18 -0.00 -1.26 -3.99 116.67 115.67 1ll7 s ASP 355 Ca 0.05 0.80 0.04 0.00 -0.00 0.00 0.00 52.55 53.44 1ll7 s ASP 355 Cb -0.00 -2.23 0.06 0.00 -0.00 0.00 0.00 42.92 40.75 1ll7 s ASP 355 CO -0.08 0.22 0.79 0.42 -0.00 0.00 0.00 175.17 176.52 1ll7 s THR 356 N -0.42 2.51 0.31 -1.27 -4.23 -1.26 -4.94 115.64 106.34 1ll7 s THR 356 Ca 0.22 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.97 1ll7 s THR 356 Cb -0.15 -2.73 0.28 0.00 1.34 0.00 0.00 72.50 71.23 1ll7 s THR 356 CO 0.10 0.00 1.93 -0.37 -0.54 0.00 0.00 174.62 175.74 1ll7 h VAL 357 N 0.06 1.07 -0.13 2.29 -1.51 -1.94 -1.19 116.25 114.90 1ll7 h VAL 357 Ca -0.38 -0.34 0.03 0.00 -1.23 0.00 0.00 66.70 64.78 1ll7 h VAL 357 Cb 1.28 -0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 30.41 1ll7 h VAL 357 CO 0.46 0.18 -0.07 0.50 -1.23 0.00 0.00 177.57 177.41 1ll7 h LYS 358 N 0.99 -0.06 -0.15 5.19 1.63 -2.00 -1.07 116.57 121.10 1ll7 h LYS 358 Ca 0.37 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 60.06 1ll7 h LYS 358 Cb 0.17 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 1ll7 h LYS 358 CO -0.13 -0.04 -0.39 0.82 -3.45 0.00 0.00 179.45 176.26 1ll7 h ILE 359 N -0.06 1.30 -0.54 2.00 1.08 -1.78 -1.67 117.51 117.84 1ll7 h ILE 359 Ca 0.08 -1.50 -0.06 0.00 -0.39 0.00 0.00 64.86 62.99 1ll7 h ILE 359 Cb 0.18 1.62 -0.02 0.00 -3.07 0.00 0.00 36.82 35.53 1ll7 h ILE 359 CO -0.17 0.46 0.12 0.00 -0.69 0.00 0.00 178.15 177.86 1ll7 h ALA 360 N 1.30 0.72 -0.64 1.87 0.00 -0.60 -1.08 119.26 120.83 1ll7 h ALA 360 Ca 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ll7 h ALA 360 Cb 0.82 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ll7 h ALA 360 CO 0.07 0.43 0.38 0.78 0.00 0.00 0.00 179.25 180.91 1ll7 h GLY 361 N 0.77 0.93 1.26 0.00 0.00 -0.71 0.44 103.07 105.77 1ll7 h GLY 361 Ca 0.17 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1ll7 h GLY 361 CO 0.00 0.37 0.25 0.50 0.00 0.00 0.00 176.54 177.66 1ll7 h LYS 362 N 0.89 0.94 -0.13 4.80 1.79 -0.68 -0.40 116.57 123.78 1ll7 h LYS 362 Ca 0.23 -0.16 -0.18 0.00 -2.18 0.00 0.00 60.65 58.37 1ll7 h LYS 362 Cb -0.03 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.46 1ll7 h LYS 362 CO -0.04 0.78 -0.66 0.87 -1.08 0.00 0.00 179.45 179.32 1ll7 h LYS 363 N 0.93 0.49 -0.50 3.15 1.57 0.08 -1.90 116.57 120.39 1ll7 h LYS 363 Ca 0.22 -0.36 0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1ll7 h LYS 363 Cb 0.19 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 1ll7 h LYS 363 CO -0.02 0.98 0.23 0.00 -0.57 0.00 0.00 179.45 180.07 1ll7 h ALA 364 N 0.93 0.63 -0.58 3.86 0.00 -0.65 -0.36 119.26 123.08 1ll7 h ALA 364 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1ll7 h ALA 364 Cb 1.22 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 1ll7 h ALA 364 CO 0.12 -0.13 -0.01 0.93 0.00 0.00 0.00 179.25 180.16 1ll7 h GLU 365 N 0.45 0.11 -0.39 0.00 5.08 -0.75 -0.72 114.58 118.36 1ll7 h GLU 365 Ca 0.22 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 1ll7 h GLU 365 Cb 0.16 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1ll7 h GLU 365 CO -0.18 0.07 0.14 -0.92 -1.00 0.00 0.00 179.01 177.12 1ll7 h TYR 366 N 0.11 0.62 -0.21 4.33 3.20 -0.51 0.89 116.97 125.40 1ll7 h TYR 366 Ca 0.30 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.15 1ll7 h TYR 366 Cb 0.47 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1ll7 h TYR 366 CO -0.36 0.57 -0.01 0.82 -1.64 0.00 0.00 178.16 177.54 1ll7 h ILE 367 N 0.49 0.84 0.58 1.81 2.04 0.12 -1.84 117.51 121.55 1ll7 h ILE 367 Ca 0.13 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 1ll7 h ILE 367 Cb 0.23 0.78 0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1ll7 h ILE 367 CO -0.01 0.01 -0.28 0.74 0.00 0.00 0.00 178.15 178.62 1ll7 h THR 368 N 0.05 0.42 -0.72 -0.27 2.02 -1.01 -0.20 112.91 113.20 1ll7 h THR 368 Ca 0.10 -0.11 0.12 0.00 0.77 0.00 0.00 66.41 67.29 1ll7 h THR 368 Cb 0.13 0.46 -0.08 0.00 -1.74 0.00 0.00 68.15 66.92 1ll7 h THR 368 CO -0.17 0.02 0.32 0.11 0.37 0.00 0.00 175.52 176.16 1ll7 h LYS 369 N -0.84 0.49 -0.64 6.66 1.57 -0.74 -1.59 116.57 121.48 1ll7 h LYS 369 Ca -0.08 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1ll7 h LYS 369 Cb 0.62 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1ll7 h LYS 369 CO 0.13 0.32 0.00 0.09 -0.57 0.00 0.00 179.45 179.42 1ll7 n ASN 370 N -4.94 4.85 -4.04 0.86 3.02 -0.70 -4.94 115.26 109.37 1ll7 n ASN 370 Ca 0.12 -2.62 -0.28 0.00 -0.03 0.00 0.00 54.58 51.78 1ll7 n ASN 370 Cb 0.34 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.88 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 0.84 -0.26 3.90 7.41 0.00 -0.60 -4.81 105.19 111.67 1ll7 n GLY 371 Ca 0.24 0.15 -0.29 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 -6.71 2.37 0.18 1.61 -1.94 -0.14 -2.22 119.30 112.44 1ll7 s MET 372 Ca 0.17 0.16 0.23 0.00 -1.71 0.00 0.00 55.69 54.54 1ll7 s MET 372 Cb -0.09 -2.03 0.90 0.00 2.01 0.00 0.00 34.83 35.61 1ll7 s MET 372 CO 0.91 -1.29 1.69 0.41 -0.01 0.00 0.00 175.02 176.73 1ll7 n GLY 373 N -3.10 -1.32 0.00 -0.03 0.00 0.17 -4.66 105.19 96.25 1ll7 n GLY 373 Ca 0.07 0.02 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 0.38 0.79 3.28 -0.02 0.00 -1.23 -0.87 105.19 107.51 1ll7 n GLY 374 Ca 0.03 -1.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 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 1.21 0.05 -0.02 0.00 -0.15 -1.01 107.32 107.40 1ll7 s GLY 375 Ca 0.00 -1.14 0.06 0.00 0.00 0.00 0.00 44.72 43.63 1ll7 s GLY 375 CO 0.00 -1.08 -0.16 -0.29 0.00 0.00 0.00 173.10 171.58 1ll7 s MET 376 N -1.33 1.02 0.02 2.90 0.00 0.06 -0.33 119.30 121.64 1ll7 s MET 376 Ca 0.08 -0.86 0.02 0.00 0.00 0.00 0.00 55.69 54.94 1ll7 s MET 376 Cb -0.09 -1.07 -0.01 0.00 0.00 0.00 0.00 34.83 33.65 1ll7 s MET 376 CO 0.02 0.26 -0.07 -1.58 0.00 0.00 0.00 175.02 173.65 1ll7 s TRP 377 N -0.93 0.64 -0.26 4.11 0.51 0.10 -0.01 118.94 123.10 1ll7 s TRP 377 Ca 0.03 -0.29 0.02 0.00 -2.12 0.00 0.00 56.10 53.74 1ll7 s TRP 377 Cb -0.09 -0.40 0.06 0.00 -0.81 0.00 0.00 33.47 32.24 1ll7 s TRP 377 CO 0.02 -0.04 -0.10 -0.46 -0.51 0.00 0.00 176.95 175.86 1ll7 s TRP 378 N -0.72 3.24 0.25 -1.98 -0.11 -1.07 -1.73 118.94 116.82 1ll7 s TRP 378 Ca -0.03 -2.24 -0.07 0.00 1.22 0.00 0.00 56.10 54.98 1ll7 s TRP 378 Cb -0.06 -1.95 -0.01 0.00 -1.50 0.00 0.00 33.47 29.95 1ll7 s TRP 378 CO 0.00 -0.87 0.37 -1.83 -4.62 0.00 0.00 176.95 170.01 1ll7 s GLU 379 N 1.13 1.51 0.54 5.86 4.04 -1.26 -0.88 118.70 129.63 1ll7 s GLU 379 Ca -0.08 -1.46 0.36 0.00 0.04 0.00 0.00 54.97 53.83 1ll7 s GLU 379 Cb -0.20 0.41 1.95 0.00 0.02 0.00 0.00 34.13 36.31 1ll7 s GLU 379 CO -0.05 -0.60 2.11 0.66 -1.84 0.00 0.00 175.26 175.54 1ll7 h SER 380 N 2.33 0.00 1.10 0.83 4.64 -1.40 -3.11 113.55 117.95 1ll7 h SER 380 Ca -0.29 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.92 1ll7 h SER 380 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.32 1ll7 h SER 380 CO 0.41 0.00 -0.53 0.77 -0.87 0.00 0.00 176.83 176.61 1ll7 h SER 381 N 0.00 0.00 -0.58 4.97 4.64 -1.98 -3.37 113.55 117.23 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 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ll7 h SER 381 CO 0.00 0.53 0.00 -1.54 -0.87 0.00 0.00 176.83 174.95 1ll7 n SER 382 N -3.41 3.63 -4.86 4.97 3.41 -1.17 -4.95 113.62 111.24 1ll7 n SER 382 Ca 0.01 -1.99 -0.31 0.00 -0.26 0.00 0.00 58.87 56.31 1ll7 n SER 382 Cb 0.66 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.21 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 -1.20 6.50 0.70 4.04 2.15 -1.26 -1.24 116.67 126.36 1ll7 s ASP 383 Ca 0.44 1.38 -0.11 0.00 0.43 0.00 0.00 52.55 54.68 1ll7 s ASP 383 Cb 0.24 -2.43 0.01 0.00 -0.30 0.00 0.00 42.92 40.44 1ll7 s ASP 383 CO 0.32 -0.58 1.09 -0.54 -0.17 0.00 0.00 175.17 175.29 1ll7 s LYS 384 N -4.25 2.87 0.71 4.34 1.02 -1.26 -4.65 119.74 118.52 1ll7 s LYS 384 Ca 0.55 0.48 0.01 0.00 0.02 0.00 0.00 55.97 57.04 1ll7 s LYS 384 Cb -0.10 -2.02 0.13 0.00 -0.52 0.00 0.00 37.83 35.32 1ll7 s LYS 384 CO 0.36 -1.03 0.98 0.99 -0.92 0.00 0.00 175.35 175.73 1ll7 s THR 385 N -3.34 2.07 0.00 2.17 2.01 -1.26 -3.86 115.64 113.42 1ll7 s THR 385 Ca 0.58 -0.68 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1ll7 s THR 385 Cb -0.11 -2.40 0.00 0.00 0.01 0.00 0.00 72.50 70.00 1ll7 s THR 385 CO 0.52 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.06 1ll7 n GLY 386 N -2.77 0.83 0.00 4.40 0.00 -1.26 -2.77 105.19 103.62 1ll7 n GLY 386 Ca 0.16 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.35 0.00 -0.51 1.61 4.13 -1.26 -1.19 115.26 114.69 1ll7 n ASN 387 Ca 0.00 0.09 0.10 0.00 1.68 0.00 0.00 54.58 56.45 1ll7 n ASN 387 Cb 0.00 -0.09 0.01 0.00 -1.54 0.00 0.00 39.78 38.16 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 -1.03 1.53 -1.91 3.52 -0.58 -1.11 -4.94 120.64 116.11 1ll7 n GLU 388 Ca 0.00 -1.07 -0.42 0.00 -0.42 0.00 0.00 57.16 55.25 1ll7 n GLU 388 Cb 0.01 -1.38 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 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 -2.10 6.57 0.22 1.62 0.15 -0.33 -4.58 113.70 115.24 1ll7 s SER 389 Ca 0.17 2.63 -0.01 0.00 0.70 0.00 0.00 55.95 59.45 1ll7 s SER 389 Cb 0.16 -2.59 0.21 0.00 -1.71 0.00 0.00 66.02 62.09 1ll7 s SER 389 CO 0.45 -0.85 1.57 -0.07 1.20 0.00 0.00 173.24 175.54 1ll7 h LEU 390 N 6.98 0.54 0.41 3.45 3.38 -1.90 -2.31 115.31 125.86 1ll7 h LEU 390 Ca -0.43 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 1ll7 h LEU 390 Cb 1.20 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1ll7 h LEU 390 CO 0.92 0.93 -0.20 0.58 0.09 0.00 0.00 178.44 180.76 1ll7 h VAL 391 N 0.41 0.57 -0.77 1.22 2.07 -1.91 -1.64 116.25 116.20 1ll7 h VAL 391 Ca 0.03 -0.38 0.16 0.00 0.82 0.00 0.00 66.70 67.33 1ll7 h VAL 391 Cb 0.97 0.75 -0.11 0.00 -1.52 0.00 0.00 31.29 31.38 1ll7 h VAL 391 CO 0.09 0.07 0.26 1.23 0.02 0.00 0.00 177.57 179.23 1ll7 h GLY 392 N -0.78 1.15 0.73 2.17 0.00 -1.91 -0.72 103.07 103.70 1ll7 h GLY 392 Ca -0.06 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.22 1ll7 h GLY 392 CO 0.09 -0.17 0.31 -0.84 0.00 0.00 0.00 176.54 175.94 1ll7 h THR 393 N 0.36 0.97 -0.20 4.70 2.02 -1.24 -0.15 112.91 119.37 1ll7 h THR 393 Ca 0.44 -0.21 -0.14 0.00 0.77 0.00 0.00 66.41 67.27 1ll7 h THR 393 Cb 0.73 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1ll7 h THR 393 CO -0.47 0.11 -0.43 0.58 0.37 0.00 0.00 175.52 175.68 1ll7 h VAL 394 N 0.60 1.32 -0.06 3.16 2.07 -0.43 -0.12 116.25 122.79 1ll7 h VAL 394 Ca 0.25 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.11 1ll7 h VAL 394 Cb 0.14 1.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1ll7 h VAL 394 CO -0.16 0.52 0.04 0.58 0.02 0.00 0.00 177.57 178.56 1ll7 h VAL 395 N 0.33 1.06 -0.88 2.57 2.07 -0.99 0.18 116.25 120.59 1ll7 h VAL 395 Ca 0.00 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1ll7 h VAL 395 Cb 1.04 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.84 1ll7 h VAL 395 CO 0.10 0.05 0.48 0.78 0.02 0.00 0.00 177.57 179.00 1ll7 h ASN 396 N 0.03 1.10 0.44 0.57 2.35 -1.02 0.14 115.58 119.18 1ll7 h ASN 396 Ca 0.02 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1ll7 h ASN 396 Cb 0.06 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1ll7 h ASN 396 CO -0.00 0.88 0.00 1.23 -1.65 0.00 0.00 177.43 177.89 1ll7 h GLY 397 N 1.23 0.00 -1.33 2.83 0.00 -0.31 0.15 103.07 105.64 1ll7 h GLY 397 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.64 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 -2.82 1.93 0.00 3.11 4.32 0.56 -4.75 117.00 119.34 1ll7 n LEU 398 Ca -0.01 -0.97 0.00 0.00 -0.02 0.00 0.00 56.01 55.01 1ll7 n LEU 398 Cb 0.16 -0.24 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1ll7 n LEU 398 CO 0.20 0.48 0.00 0.61 -1.22 0.00 0.00 177.39 177.47 1ll7 n GLY 399 N 1.07 0.71 0.00 -0.72 0.00 0.53 -4.71 105.19 102.07 1ll7 n GLY 399 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.17 0.37 -0.02 0.00 0.28 -4.40 105.19 99.58 1ll7 n GLY 400 Ca 0.00 -1.99 0.11 0.00 0.00 0.00 0.00 46.02 44.14 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 0.88 0.00 2.61 1.35 -1.93 0.12 112.91 115.95 1ll7 h THR 401 Ca 0.00 -0.22 -0.01 0.00 -0.55 0.00 0.00 66.41 65.63 1ll7 h THR 401 Cb 0.00 0.19 -0.00 0.00 -1.73 0.00 0.00 68.15 66.60 1ll7 h THR 401 CO 0.00 0.12 -0.05 1.23 -0.25 0.00 0.00 175.52 176.56 1ll7 h GLY 402 N 0.64 0.00 -1.16 5.82 0.00 -1.97 -1.88 103.07 104.52 1ll7 h GLY 402 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1ll7 h GLY 402 CO -0.15 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.67 1ll7 n LYS 403 N -4.05 1.80 -2.72 4.80 4.76 0.41 -4.87 118.16 118.29 1ll7 n LYS 403 Ca -0.03 -1.23 -0.32 0.00 -2.87 0.00 0.00 58.31 53.86 1ll7 n LYS 403 Cb 0.14 -1.32 -0.05 0.00 -1.84 0.00 0.00 35.03 31.96 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 -1.19 3.83 0.20 -0.35 1.43 -0.71 -0.66 118.68 121.23 1ll7 s LEU 404 Ca 0.27 1.51 -0.32 0.00 -1.03 0.00 0.00 54.13 54.56 1ll7 s LEU 404 Cb 0.14 -4.39 -0.12 0.00 0.03 0.00 0.00 46.19 41.84 1ll7 s LEU 404 CO 0.20 -0.43 1.69 1.21 0.23 0.00 0.00 176.35 179.25 1ll7 n GLU 405 N -1.03 2.62 -3.66 1.70 2.13 0.54 -4.54 120.64 118.40 1ll7 n GLU 405 Ca 0.06 0.95 -0.39 0.00 0.66 0.00 0.00 57.16 58.43 1ll7 n GLU 405 Cb 0.54 -2.77 -0.12 0.00 0.27 0.00 0.00 31.44 29.36 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 1.08 3.02 -0.17 5.31 -1.52 -1.26 -4.95 119.66 121.16 1ll7 s GLN 406 Ca 0.76 -0.93 -0.07 0.00 -1.95 0.00 0.00 55.36 53.16 1ll7 s GLN 406 Cb -0.55 -3.59 0.07 0.00 -0.22 0.00 0.00 33.01 28.73 1ll7 s GLN 406 CO 0.34 -0.56 0.38 0.50 -0.25 0.00 0.00 175.29 175.70 1ll7 s ARG 407 N 1.55 0.31 0.22 2.91 3.00 -1.26 -5.03 118.95 120.64 1ll7 s ARG 407 Ca 0.03 0.88 -0.30 0.00 -1.00 0.00 0.00 55.73 55.34 1ll7 s ARG 407 Cb -0.18 0.13 -0.09 0.00 0.00 0.00 0.00 34.95 34.81 1ll7 s ARG 407 CO 0.05 -0.22 1.21 -2.00 0.00 0.00 0.00 175.30 174.34 1ll7 s GLU 408 N 2.13 4.48 0.96 5.12 2.12 -1.26 -4.53 118.70 127.72 1ll7 s GLU 408 Ca -0.04 1.93 -0.15 0.00 0.36 0.00 0.00 54.97 57.08 1ll7 s GLU 408 Cb -0.11 -3.20 0.18 0.00 0.26 0.00 0.00 34.13 31.25 1ll7 s GLU 408 CO -0.12 -0.07 1.21 0.54 -0.54 0.00 0.00 175.26 176.28 1ll7 s ASN 409 N -0.09 3.08 -0.20 -1.70 2.20 -0.10 -5.01 114.94 113.13 1ll7 s ASN 409 Ca 0.52 0.62 -0.07 0.00 -0.94 0.00 0.00 52.86 52.99 1ll7 s ASN 409 Cb -0.34 -0.93 -0.03 0.00 -2.00 0.00 0.00 41.25 37.94 1ll7 s ASN 409 CO 0.40 -2.78 0.05 -0.70 -2.94 0.00 0.00 177.10 171.12 1ll7 s GLU 410 N -5.57 3.79 0.00 3.55 2.56 -1.26 -4.98 118.70 116.79 1ll7 s GLU 410 Ca 0.68 -0.43 0.14 0.00 0.00 0.00 0.00 54.97 55.36 1ll7 s GLU 410 Cb -0.09 -3.20 -0.01 0.00 2.00 0.00 0.00 34.13 32.83 1ll7 s GLU 410 CO 0.53 0.09 0.76 1.28 -0.56 0.00 0.00 175.26 177.36 1ll7 n LEU 411 N 4.07 1.44 -4.55 2.70 4.77 -1.26 -4.89 117.00 119.28 1ll7 n LEU 411 Ca -0.17 -0.76 -0.36 0.00 -0.03 0.00 0.00 56.01 54.70 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 0.28 -0.25 -0.55 -1.33 0.00 0.00 177.39 175.87 1ll7 s SER 412 N -1.69 5.48 -0.44 -1.43 0.15 -1.26 -4.81 113.70 109.70 1ll7 s SER 412 Ca 0.11 -0.05 0.08 0.00 0.70 0.00 0.00 55.95 56.79 1ll7 s SER 412 Cb 0.11 -1.97 0.27 0.00 -1.71 0.00 0.00 66.02 62.72 1ll7 s SER 412 CO 0.35 0.06 0.61 -1.22 1.20 0.00 0.00 173.24 174.24 1ll7 n TYR 413 N 4.30 0.65 0.16 3.44 4.02 -1.26 -4.99 117.16 123.49 1ll7 n TYR 413 Ca -0.16 -3.73 0.15 0.00 -0.01 0.00 0.00 57.90 54.15 1ll7 n TYR 413 Cb 0.52 -0.41 0.71 0.00 -0.02 0.00 0.00 39.34 40.15 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 3.85 0.00 -0.21 -0.72 0.13 -1.90 -1.53 132.00 131.62 1ll7 h PRO 414 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1ll7 h PRO 414 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1ll7 h PRO 414 CO 0.55 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.71 1ll7 n GLU 415 N -4.28 1.86 -2.04 0.86 1.02 -1.26 -4.92 120.64 111.87 1ll7 n GLU 415 Ca 0.03 -1.29 -0.41 0.00 -0.02 0.00 0.00 57.16 55.46 1ll7 n GLU 415 Cb 0.32 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.32 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 -1.52 6.68 0.46 1.62 0.15 -0.58 -4.82 113.70 115.68 1ll7 s SER 416 Ca 0.33 2.73 0.31 0.00 0.70 0.00 0.00 55.95 60.02 1ll7 s SER 416 Cb 0.18 -2.64 1.42 0.00 -1.71 0.00 0.00 66.02 63.27 1ll7 s SER 416 CO 0.26 -0.63 1.93 0.58 1.20 0.00 0.00 173.24 176.58 1ll7 h VAL 417 N 3.18 0.00 -3.85 4.45 2.07 -1.87 -3.44 116.25 116.79 1ll7 h VAL 417 Ca -0.48 -0.27 -0.64 0.00 0.82 0.00 0.00 66.70 66.13 1ll7 h VAL 417 Cb 1.23 1.12 -0.17 0.00 -1.52 0.00 0.00 31.29 31.95 1ll7 h VAL 417 CO 0.69 0.00 -0.51 -0.31 0.02 0.00 0.00 177.57 177.46 1ll7 s TYR 418 N -3.64 3.23 0.08 1.57 1.51 -1.26 -4.79 117.35 114.06 1ll7 s TYR 418 Ca 0.00 0.14 -0.35 0.00 -1.01 0.00 0.00 57.07 55.86 1ll7 s TYR 418 Cb 0.09 -2.37 -0.18 0.00 -0.11 0.00 0.00 41.96 39.39 1ll7 s TYR 418 CO 0.43 -0.13 1.60 -0.44 -1.11 0.00 0.00 175.55 175.89 1ll7 h ASP 419 N 8.25 -1.04 -0.95 2.29 5.19 -1.26 -0.46 116.42 128.44 1ll7 h ASP 419 Ca -0.35 0.06 0.07 0.00 -0.62 0.00 0.00 57.03 56.18 1ll7 h ASP 419 Cb 1.19 0.30 -0.07 0.00 0.18 0.00 0.00 39.33 40.93 1ll7 h ASP 419 CO 0.57 -0.65 0.61 -0.55 -3.12 0.00 0.00 179.24 176.10 1ll7 h ASN 420 N -1.03 0.96 -0.05 6.45 -1.07 -1.90 -0.68 115.58 118.26 1ll7 h ASN 420 Ca -0.09 0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.28 1ll7 h ASN 420 Cb 0.83 -0.19 -0.00 0.00 -2.07 0.00 0.00 38.32 36.89 1ll7 h ASN 420 CO 0.09 0.61 -0.02 0.25 0.07 0.00 0.00 177.43 178.43 1ll7 h LEU 421 N 1.10 0.10 -1.89 6.14 6.46 -1.87 0.25 115.31 125.61 1ll7 h LEU 421 Ca 0.42 -0.39 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1ll7 h LEU 421 Cb 0.19 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1ll7 h LEU 421 CO -0.18 0.47 -0.08 0.07 -0.62 0.00 0.00 178.44 178.11 1ll7 h LYS 422 N -0.27 0.00 -0.26 1.25 2.10 -0.73 0.21 116.57 118.88 1ll7 h LYS 422 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1ll7 h LYS 422 Cb 0.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.76 1ll7 h LYS 422 CO 0.01 0.08 0.00 0.09 -2.00 0.00 0.00 179.45 177.62 1ll7 n ASN 423 N -3.35 1.08 -0.36 7.07 4.13 -0.29 -4.72 115.26 118.82 1ll7 n ASN 423 Ca -0.01 -2.03 -0.04 0.00 1.68 0.00 0.00 54.58 54.18 1ll7 n ASN 423 Cb 0.25 -0.17 -0.02 0.00 -1.54 0.00 0.00 39.78 38.31 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 0.70 0.63 3.40 7.41 0.00 0.75 -4.07 105.19 114.01 1ll7 n GLY 424 Ca 0.06 -0.84 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.63 -1.50 -0.03 1.61 2.81 0.88 -4.96 117.12 113.31 1ll7 n MET 425 Ca -0.04 0.95 -0.13 0.00 -1.81 0.00 0.00 57.70 56.66 1ll7 n MET 425 Cb 0.21 -4.73 -0.10 0.00 -0.71 0.00 0.00 33.22 27.88 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 -0.65 0.02 0.00 0.03 0.13 -1.76 -3.51 132.00 126.25 1ll7 h PRO 426 Ca -0.42 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ll7 h PRO 426 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ll7 h PRO 426 CO 0.39 0.60 0.00 0.43 -0.23 0.00 0.00 178.00 179.19