#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ll6 n GLY 37 N 0.00 3.74 3.79 -0.02 0.00 -1.26 -4.95 105.19 106.48 1ll6 n GLY 37 Ca 0.00 -1.75 -0.37 0.00 0.00 0.00 0.00 46.02 43.90 1ll6 n GLY 37 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll6 s PHE 38 N 3.47 3.70 0.05 1.61 0.40 -0.03 -3.52 117.98 123.66 1ll6 s PHE 38 Ca 0.00 1.68 -0.18 0.00 -0.60 0.00 0.00 56.93 57.83 1ll6 s PHE 38 Cb 0.00 -2.84 -0.06 0.00 0.51 0.00 0.00 43.02 40.63 1ll6 s PHE 38 CO 0.00 0.26 0.54 1.03 0.70 0.00 0.00 175.22 177.75 1ll6 s ARG 39 N -1.97 4.15 -0.25 0.44 0.52 0.68 0.50 118.95 123.02 1ll6 s ARG 39 Ca 0.47 0.67 0.01 0.00 -0.52 0.00 0.00 55.73 56.36 1ll6 s ARG 39 Cb -0.18 -3.24 0.07 0.00 0.52 0.00 0.00 34.95 32.11 1ll6 s ARG 39 CO 0.23 0.63 -0.01 0.45 0.02 0.00 0.00 175.30 176.62 1ll6 s SER 40 N -1.04 3.89 -0.06 0.23 0.15 -1.25 -0.55 113.70 115.07 1ll6 s SER 40 Ca 0.28 -1.32 0.06 0.00 0.70 0.00 0.00 55.95 55.67 1ll6 s SER 40 Cb -0.19 -1.12 -0.01 0.00 -1.71 0.00 0.00 66.02 62.99 1ll6 s SER 40 CO 0.18 -0.28 -0.25 -0.69 1.20 0.00 0.00 173.24 173.39 1ll6 s VAL 41 N 1.42 2.05 0.04 4.45 1.01 0.35 -0.93 120.40 128.80 1ll6 s VAL 41 Ca -0.01 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 60.91 1ll6 s VAL 41 Cb -0.18 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.43 1ll6 s VAL 41 CO -0.09 0.57 -0.05 0.54 0.00 0.00 0.00 175.10 176.06 1ll6 s VAL 42 N -0.15 0.36 -0.02 2.92 0.11 -0.52 0.08 120.40 123.18 1ll6 s VAL 42 Ca -0.04 -1.27 -0.22 0.00 -2.93 0.00 0.00 61.98 57.52 1ll6 s VAL 42 Cb -0.14 -0.80 -0.05 0.00 -1.53 0.00 0.00 36.38 33.86 1ll6 s VAL 42 CO 0.04 -0.60 0.65 -0.31 -3.33 0.00 0.00 175.10 171.55 1ll6 s TYR 43 N -2.17 3.65 -0.26 1.54 1.51 -0.53 -0.35 117.35 120.74 1ll6 s TYR 43 Ca -0.06 1.25 -0.05 0.00 -1.01 0.00 0.00 57.07 57.20 1ll6 s TYR 43 Cb -0.05 -2.70 0.00 0.00 -0.11 0.00 0.00 41.96 39.10 1ll6 s TYR 43 CO -0.03 0.25 0.02 0.12 -1.11 0.00 0.00 175.55 174.80 1ll6 s PHE 44 N 0.16 3.07 -0.45 2.71 2.19 0.27 -1.78 117.98 124.15 1ll6 s PHE 44 Ca 0.34 -1.01 -0.19 0.00 0.33 0.00 0.00 56.93 56.40 1ll6 s PHE 44 Cb -0.18 -2.17 0.03 0.00 -1.31 0.00 0.00 43.02 39.39 1ll6 s PHE 44 CO 0.18 -0.57 0.56 0.54 1.83 0.00 0.00 175.22 177.76 1ll6 s VAL 45 N 1.47 4.94 0.23 3.12 0.11 -1.26 -1.31 120.40 127.71 1ll6 s VAL 45 Ca 0.03 -0.23 0.08 0.00 -2.93 0.00 0.00 61.98 58.94 1ll6 s VAL 45 Cb -0.16 -4.17 0.26 0.00 -1.53 0.00 0.00 36.38 30.78 1ll6 s VAL 45 CO -0.00 -0.58 1.07 -3.20 -3.33 0.00 0.00 175.10 169.05 1ll6 n ASN 46 N 5.98 0.09 0.00 3.54 5.15 -0.17 -0.28 115.26 129.57 1ll6 n ASN 46 Ca -0.05 1.14 0.12 0.00 -0.60 0.00 0.00 54.58 55.18 1ll6 n ASN 46 Cb 0.47 -0.49 0.64 0.00 -0.53 0.00 0.00 39.78 39.87 1ll6 n ASN 46 CO 0.00 0.00 0.00 -2.67 1.40 0.00 0.00 177.26 175.99 1ll6 n TRP 47 N -4.70 0.00 0.26 1.20 2.14 -1.26 -3.45 117.44 111.63 1ll6 n TRP 47 Ca 0.21 0.00 0.15 0.00 2.07 0.00 0.00 57.50 59.93 1ll6 n TRP 47 Cb 0.72 -0.17 0.66 0.00 -0.81 0.00 0.00 31.31 31.71 1ll6 n TRP 47 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ll6 h ALA 48 N 3.28 1.04 0.00 -1.67 0.00 -0.90 -1.68 119.26 119.33 1ll6 h ALA 48 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ll6 h ALA 48 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ll6 h ALA 48 CO 0.00 0.10 0.00 0.44 0.00 0.00 0.00 179.25 179.79 1ll6 n ILE 49 N -3.24 0.72 0.00 0.00 -5.35 -0.97 -0.69 119.36 109.83 1ll6 n ILE 49 Ca -0.00 0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.66 1ll6 n ILE 49 Cb 0.32 -0.91 0.00 0.00 -1.74 0.00 0.00 39.64 37.31 1ll6 n ILE 49 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1ll6 n TYR 50 N -1.39 0.00 -0.28 4.28 4.01 -0.63 -4.51 117.16 118.63 1ll6 n TYR 50 Ca 0.06 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.75 1ll6 n TYR 50 Cb 0.16 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.27 1ll6 n TYR 50 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1ll6 h GLY 51 N 0.00 1.26 2.00 2.72 0.00 -1.78 -1.86 103.07 105.41 1ll6 h GLY 51 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1ll6 h GLY 51 CO 0.00 0.63 0.00 0.54 0.00 0.00 0.00 176.54 177.71 1ll6 n ARG 52 N -4.29 0.14 -1.39 4.80 1.74 -1.23 -4.89 116.66 111.55 1ll6 n ARG 52 Ca 0.07 0.43 -0.13 0.00 -0.77 0.00 0.00 57.85 57.45 1ll6 n ARG 52 Cb 0.17 -1.80 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 1ll6 n ARG 52 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ll6 n GLY 53 N -0.24 1.36 3.49 -0.13 0.00 -0.52 -4.97 105.19 104.19 1ll6 n GLY 53 Ca 0.02 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1ll6 n GLY 53 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ll6 s HIS 54 N -2.36 3.20 0.28 1.61 5.04 0.14 -4.92 115.29 118.27 1ll6 s HIS 54 Ca 0.00 -0.33 0.07 0.00 -1.54 0.00 0.00 55.06 53.26 1ll6 s HIS 54 Cb 0.00 -2.40 -0.03 0.00 0.04 0.00 0.00 32.58 30.19 1ll6 s HIS 54 CO 0.00 -0.37 0.28 -0.80 -2.34 0.00 0.00 174.74 171.50 1ll6 s ASN 55 N 1.68 5.65 0.48 9.88 -0.87 -1.26 -2.29 114.94 128.21 1ll6 s ASN 55 Ca 0.06 -0.25 0.20 0.00 -1.57 0.00 0.00 52.86 51.29 1ll6 s ASN 55 Cb -0.17 -1.36 1.22 0.00 -0.02 0.00 0.00 41.25 40.93 1ll6 s ASN 55 CO 0.08 -0.16 1.99 -0.65 -2.57 0.00 0.00 177.10 175.79 1ll6 h PRO 56 N 1.31 0.18 -0.34 -0.60 0.11 -1.95 -1.51 132.00 129.21 1ll6 h PRO 56 Ca -0.48 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.72 1ll6 h PRO 56 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1ll6 h PRO 56 CO 0.59 0.12 0.28 1.96 -0.21 0.00 0.00 178.00 180.75 1ll6 h GLN 57 N 0.19 0.00 -0.90 1.05 7.50 -1.95 -1.57 115.11 119.43 1ll6 h GLN 57 Ca 0.26 0.00 -0.08 0.00 0.50 0.00 0.00 58.65 59.33 1ll6 h GLN 57 Cb 0.78 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 28.26 1ll6 h GLN 57 CO -0.04 0.00 0.10 -0.25 -1.50 0.00 0.00 178.83 177.14 1ll6 n ASP 58 N -4.13 3.06 -4.78 1.46 10.43 -0.57 -4.87 116.55 117.15 1ll6 n ASP 58 Ca 0.05 -2.48 -0.36 0.00 2.57 0.00 0.00 54.79 54.58 1ll6 n ASP 58 Cb 0.45 -0.60 -0.07 0.00 1.84 0.00 0.00 41.12 42.74 1ll6 n ASP 58 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ll6 s LEU 59 N -1.19 4.28 -1.28 0.64 1.02 -0.59 -4.96 118.68 116.59 1ll6 s LEU 59 Ca 0.22 0.32 -0.19 0.00 0.02 0.00 0.00 54.13 54.51 1ll6 s LEU 59 Cb 0.18 -2.09 0.03 0.00 0.02 0.00 0.00 46.19 44.32 1ll6 s LEU 59 CO 0.06 0.26 1.85 1.17 0.02 0.00 0.00 176.35 179.70 1ll6 n LYS 60 N 2.97 2.77 -0.23 1.70 3.00 -1.26 -4.76 118.16 122.35 1ll6 n LYS 60 Ca -0.17 -2.98 -0.02 0.00 -0.00 0.00 0.00 58.31 55.14 1ll6 n LYS 60 Cb 0.53 -3.50 0.17 0.00 0.00 0.00 0.00 35.03 32.23 1ll6 n LYS 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ll6 h ALA 61 N 7.81 1.26 0.00 3.14 0.00 -1.95 -2.58 119.26 126.94 1ll6 h ALA 61 Ca 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ll6 h ALA 61 Cb 0.85 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ll6 h ALA 61 CO 1.49 0.57 0.18 0.38 0.00 0.00 0.00 179.25 181.87 1ll6 h ASP 62 N 1.02 0.00 0.99 0.00 2.03 -1.98 -0.28 116.42 118.19 1ll6 h ASP 62 Ca 0.25 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.55 1ll6 h ASP 62 Cb 0.09 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 1ll6 h ASP 62 CO -0.03 0.00 -0.59 -0.61 -1.03 0.00 0.00 179.24 176.97 1ll6 h GLN 63 N 0.00 0.00 -5.27 4.15 4.15 -1.87 -3.48 115.11 112.79 1ll6 h GLN 63 Ca 0.00 0.00 -0.67 0.00 0.77 0.00 0.00 58.65 58.75 1ll6 h GLN 63 Cb 0.36 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 27.92 1ll6 h GLN 63 CO 0.00 0.00 -0.53 -0.06 -1.93 0.00 0.00 178.83 176.31 1ll6 s PHE 64 N -3.19 1.96 0.00 3.99 0.40 -0.12 -4.86 117.98 116.16 1ll6 s PHE 64 Ca 0.06 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 1ll6 s PHE 64 Cb 0.12 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 42.01 1ll6 s PHE 64 CO 0.72 0.26 0.00 0.25 0.70 0.00 0.00 175.22 177.14 1ll6 n THR 65 N -1.23 0.00 -3.62 0.64 -2.24 -0.10 -4.63 114.28 103.10 1ll6 n THR 65 Ca -0.17 -0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.50 1ll6 n THR 65 Cb 0.67 0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.96 1ll6 n THR 65 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ll6 s HIS 66 N -0.65 -0.66 -0.07 4.78 3.76 -1.04 -1.51 115.29 119.90 1ll6 s HIS 66 Ca 0.00 1.22 -0.11 0.00 -0.15 0.00 0.00 55.06 56.02 1ll6 s HIS 66 Cb 0.00 0.14 -0.05 0.00 1.11 0.00 0.00 32.58 33.78 1ll6 s HIS 66 CO 0.00 -0.47 0.28 0.42 -0.85 0.00 0.00 174.74 174.12 1ll6 s ILE 67 N 2.53 5.26 -0.28 0.60 -1.09 -0.18 -1.44 121.20 126.60 1ll6 s ILE 67 Ca 0.01 0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 58.96 1ll6 s ILE 67 Cb -0.12 -3.57 0.05 0.00 -1.58 0.00 0.00 42.46 37.23 1ll6 s ILE 67 CO -0.12 0.57 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.37 1ll6 s LEU 68 N -0.86 3.65 -0.42 2.97 1.02 0.53 -0.40 118.68 125.17 1ll6 s LEU 68 Ca 0.19 -1.22 -0.23 0.00 0.02 0.00 0.00 54.13 52.89 1ll6 s LEU 68 Cb -0.14 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.42 1ll6 s LEU 68 CO 0.08 -0.22 0.80 -0.47 0.02 0.00 0.00 176.35 176.57 1ll6 s TYR 69 N 1.23 3.03 -0.04 0.29 5.04 0.11 -0.57 117.35 126.44 1ll6 s TYR 69 Ca -0.05 0.34 0.06 0.00 -2.44 0.00 0.00 57.07 54.97 1ll6 s TYR 69 Cb -0.19 -3.61 -0.02 0.00 0.35 0.00 0.00 41.96 38.49 1ll6 s TYR 69 CO -0.03 -0.91 -0.19 0.00 -1.34 0.00 0.00 175.55 173.08 1ll6 s ALA 70 N 3.28 2.44 0.01 3.97 0.00 -0.43 -0.08 121.76 130.96 1ll6 s ALA 70 Ca 0.31 -1.04 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 1ll6 s ALA 70 Cb -0.12 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.20 1ll6 s ALA 70 CO 0.21 0.54 -0.02 -0.06 0.00 0.00 0.00 175.76 176.43 1ll6 s PHE 71 N -0.67 0.19 0.21 0.00 0.08 -1.26 -1.00 117.98 115.53 1ll6 s PHE 71 Ca 0.11 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 56.73 1ll6 s PHE 71 Cb -0.10 -0.14 -0.05 0.00 -0.57 0.00 0.00 43.02 42.15 1ll6 s PHE 71 CO -0.00 -0.14 0.46 0.00 -0.10 0.00 0.00 175.22 175.44 1ll6 s ALA 72 N -1.07 3.71 0.41 5.36 0.00 0.15 -4.08 121.76 126.24 1ll6 s ALA 72 Ca -0.12 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.36 1ll6 s ALA 72 Cb -0.07 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.84 1ll6 s ALA 72 CO -0.01 0.48 0.47 1.21 0.00 0.00 0.00 175.76 177.91 1ll6 s ASN 73 N -2.77 5.38 -0.01 0.00 3.84 0.33 -0.95 114.94 120.76 1ll6 s ASN 73 Ca 0.42 -0.56 0.05 0.00 0.21 0.00 0.00 52.86 52.98 1ll6 s ASN 73 Cb -0.11 -0.65 -0.01 0.00 -0.55 0.00 0.00 41.25 39.92 1ll6 s ASN 73 CO 0.26 -0.69 -0.17 -0.63 -2.79 0.00 0.00 177.10 173.08 1ll6 s ILE 74 N -2.40 1.37 0.36 -5.21 1.09 -1.26 -0.38 121.20 114.77 1ll6 s ILE 74 Ca 0.51 -0.74 0.01 0.00 -1.10 0.00 0.00 60.65 59.33 1ll6 s ILE 74 Cb -0.07 -1.14 -0.03 0.00 -1.06 0.00 0.00 42.46 40.17 1ll6 s ILE 74 CO 0.30 0.39 0.55 -0.13 -0.10 0.00 0.00 174.94 175.96 1ll6 s ARG 75 N -0.40 3.37 0.58 2.79 0.52 0.33 -4.93 118.95 121.21 1ll6 s ARG 75 Ca 0.06 -0.44 0.28 0.00 -0.52 0.00 0.00 55.73 55.11 1ll6 s ARG 75 Cb -0.07 -2.67 1.55 0.00 0.52 0.00 0.00 34.95 34.28 1ll6 s ARG 75 CO -0.01 0.08 2.03 -1.35 0.02 0.00 0.00 175.30 176.08 1ll6 h PRO 76 N 0.72 0.00 0.00 3.54 0.11 -1.93 0.16 132.00 134.61 1ll6 h PRO 76 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1ll6 h PRO 76 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ll6 h PRO 76 CO 0.60 0.00 -0.11 0.66 -0.21 0.00 0.00 178.00 178.94 1ll6 h SER 77 N 0.00 0.00 0.00 -2.05 4.64 -1.95 -3.31 113.55 110.88 1ll6 h SER 77 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1ll6 h SER 77 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1ll6 h SER 77 CO -0.00 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.68 1ll6 n GLY 78 N -0.82 0.85 3.61 -0.77 0.00 0.57 -4.09 105.19 104.54 1ll6 n GLY 78 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 1ll6 n GLY 78 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ll6 s GLU 79 N -0.93 3.65 0.33 1.61 2.12 -1.21 -2.46 118.70 121.81 1ll6 s GLU 79 Ca 0.00 0.95 -0.27 0.00 0.36 0.00 0.00 54.97 56.01 1ll6 s GLU 79 Cb 0.00 -3.98 -0.09 0.00 0.26 0.00 0.00 34.13 30.31 1ll6 s GLU 79 CO 0.00 -1.46 1.06 0.08 -0.54 0.00 0.00 175.26 174.40 1ll6 s VAL 80 N 5.12 3.65 0.08 3.70 1.01 -1.26 -0.51 120.40 132.19 1ll6 s VAL 80 Ca 0.59 1.47 -0.16 0.00 0.00 0.00 0.00 61.98 63.88 1ll6 s VAL 80 Cb -0.13 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.41 1ll6 s VAL 80 CO 0.31 0.21 0.37 -0.72 0.00 0.00 0.00 175.10 175.27 1ll6 s TYR 81 N -1.39 -0.18 -0.51 5.22 -0.85 0.49 -4.78 117.35 115.35 1ll6 s TYR 81 Ca 0.50 -0.02 -0.28 0.00 -0.52 0.00 0.00 57.07 56.75 1ll6 s TYR 81 Cb -0.27 0.19 0.01 0.00 0.38 0.00 0.00 41.96 42.28 1ll6 s TYR 81 CO 0.34 -0.61 1.41 -0.51 -1.52 0.00 0.00 175.55 174.66 1ll6 s LEU 82 N -2.40 3.47 0.65 -3.49 1.43 -1.26 -0.51 118.68 116.56 1ll6 s LEU 82 Ca -0.01 0.47 0.16 0.00 -1.03 0.00 0.00 54.13 53.72 1ll6 s LEU 82 Cb 0.01 -3.22 0.79 0.00 0.03 0.00 0.00 46.19 43.79 1ll6 s LEU 82 CO -0.07 -1.62 1.42 0.28 0.23 0.00 0.00 176.35 176.59 1ll6 h SER 83 N 10.97 0.00 -1.49 2.29 0.02 -1.90 -3.34 113.55 120.09 1ll6 h SER 83 Ca -0.27 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.37 1ll6 h SER 83 Cb 1.10 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.40 1ll6 h SER 83 CO 1.15 0.00 -0.67 -0.67 -1.14 0.00 0.00 176.83 175.50 1ll6 n ASP 84 N -2.86 -2.39 0.01 3.07 -0.08 -1.26 -5.01 116.55 108.02 1ll6 n ASP 84 Ca 0.04 -2.72 0.20 0.00 -1.51 0.00 0.00 54.79 50.80 1ll6 n ASP 84 Cb 0.87 0.92 0.70 0.00 2.34 0.00 0.00 41.12 45.95 1ll6 n ASP 84 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1ll6 h THR 85 N 4.86 0.69 0.00 5.18 1.35 -1.98 -0.06 112.91 122.95 1ll6 h THR 85 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.00 1ll6 h THR 85 Cb 1.04 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1ll6 h THR 85 CO 0.14 0.00 0.00 1.87 -0.25 0.00 0.00 175.52 177.28 1ll6 n TRP 86 N -4.31 0.00 -0.05 4.73 -0.00 -1.26 -0.60 117.44 115.94 1ll6 n TRP 86 Ca 0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.52 1ll6 n TRP 86 Cb 0.61 -0.46 -0.02 0.00 -0.00 0.00 0.00 31.31 31.44 1ll6 n TRP 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1ll6 h ALA 87 N -1.93 0.12 0.46 5.87 0.00 -1.85 0.19 119.26 122.11 1ll6 h ALA 87 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ll6 h ALA 87 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ll6 h ALA 87 CO 0.00 -0.50 -0.32 -0.44 0.00 0.00 0.00 179.25 177.99 1ll6 h ASP 88 N -0.04 -0.83 0.00 0.00 3.32 -1.10 0.16 116.42 117.93 1ll6 h ASP 88 Ca 0.12 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1ll6 h ASP 88 Cb 0.23 0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1ll6 h ASP 88 CO -0.27 -0.49 -0.27 0.35 -1.72 0.00 0.00 179.24 176.84 1ll6 n THR 89 N -5.45 0.00 -0.03 0.35 -2.24 0.23 -1.11 114.28 106.02 1ll6 n THR 89 Ca -0.11 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.52 1ll6 n THR 89 Cb 0.35 0.63 -0.08 0.00 -2.10 0.00 0.00 70.33 69.13 1ll6 n THR 89 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ll6 n ASP 90 N -0.68 2.64 -4.77 3.42 10.43 0.16 -0.51 116.55 127.24 1ll6 n ASP 90 Ca 0.00 0.00 -0.41 0.00 2.57 0.00 0.00 54.79 56.95 1ll6 n ASP 90 Cb 0.00 1.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.95 1ll6 n ASP 90 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1ll6 s LYS 91 N -2.40 4.10 -0.23 -1.24 2.20 0.53 -4.59 119.74 118.10 1ll6 s LYS 91 Ca -0.04 2.60 -0.09 0.00 -0.36 0.00 0.00 55.97 58.07 1ll6 s LYS 91 Cb 0.04 -2.98 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 1ll6 s LYS 91 CO 0.41 -0.59 0.13 -1.01 -0.36 0.00 0.00 175.35 173.93 1ll6 s HIS 92 N -0.75 3.26 0.49 4.03 3.76 -1.26 -0.44 115.29 124.38 1ll6 s HIS 92 Ca 0.56 0.09 0.02 0.00 -0.15 0.00 0.00 55.06 55.58 1ll6 s HIS 92 Cb -0.47 -2.23 0.02 0.00 1.11 0.00 0.00 32.58 31.00 1ll6 s HIS 92 CO 0.59 0.00 0.71 0.71 -0.85 0.00 0.00 174.74 175.89 1ll6 s TYR 93 N 1.05 2.99 -0.10 1.40 1.51 -1.26 -4.99 117.35 117.95 1ll6 s TYR 93 Ca 0.06 0.02 -0.41 0.00 -1.01 0.00 0.00 57.07 55.73 1ll6 s TYR 93 Cb -0.14 -2.53 -0.20 0.00 -0.11 0.00 0.00 41.96 38.98 1ll6 s TYR 93 CO 0.04 -0.62 1.21 -2.30 -1.11 0.00 0.00 175.55 172.77 1ll6 n PRO 94 N -2.17 0.09 0.00 -1.71 -0.02 -1.26 -1.83 135.00 128.10 1ll6 n PRO 94 Ca 0.05 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 1ll6 n PRO 94 Cb 0.59 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1ll6 n PRO 94 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ll6 n GLY 95 N 2.12 2.06 3.53 -1.23 0.00 -1.26 -5.06 105.19 105.35 1ll6 n GLY 95 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1ll6 n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ll6 s ASP 96 N -1.67 5.96 0.15 1.61 -0.00 -0.76 -5.04 116.67 116.92 1ll6 s ASP 96 Ca 0.00 -0.32 -0.31 0.00 -0.00 0.00 0.00 52.55 51.92 1ll6 s ASP 96 Cb 0.00 -2.11 -0.10 0.00 -0.00 0.00 0.00 42.92 40.71 1ll6 s ASP 96 CO 0.00 -0.17 1.65 -0.54 -0.00 0.00 0.00 175.17 176.10 1ll6 s LYS 97 N 1.72 4.18 0.14 8.23 1.02 -1.26 -4.85 119.74 128.91 1ll6 s LYS 97 Ca 0.06 2.43 -0.08 0.00 0.02 0.00 0.00 55.97 58.40 1ll6 s LYS 97 Cb -0.17 -3.29 -0.06 0.00 -0.52 0.00 0.00 37.83 33.79 1ll6 s LYS 97 CO 0.10 -0.69 1.37 -1.49 -0.92 0.00 0.00 175.35 173.72 1ll6 h TRP 98 N 7.36 0.85 0.00 3.18 4.06 -1.97 -3.41 115.95 126.01 1ll6 h TRP 98 Ca -0.43 -0.37 0.00 0.00 2.06 0.00 0.00 58.89 60.15 1ll6 h TRP 98 Cb 1.20 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1ll6 h TRP 98 CO 0.69 1.17 0.00 -0.40 -3.56 0.00 0.00 178.44 176.34 1ll6 n ASP 99 N -3.90 0.00 -1.45 -3.49 3.85 -1.26 -5.09 116.55 105.21 1ll6 n ASP 99 Ca -0.06 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.02 1ll6 n ASP 99 Cb 0.73 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.50 1ll6 n ASP 99 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.20 177.40 1ll6 n GLU 100 N 0.00 -4.01 -1.74 0.11 2.13 -1.26 -5.00 120.64 110.86 1ll6 n GLU 100 Ca 0.00 2.90 -0.33 0.00 0.66 0.00 0.00 57.16 60.39 1ll6 n GLU 100 Cb 0.00 -3.17 0.05 0.00 0.27 0.00 0.00 31.44 28.59 1ll6 n GLU 100 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 1ll6 s PRO 101 N -2.40 2.80 0.00 5.31 0.04 -1.26 -4.93 135.00 134.56 1ll6 s PRO 101 Ca 0.00 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1ll6 s PRO 101 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1ll6 s PRO 101 CO 0.00 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.20 1ll6 n GLY 102 N -0.60 1.64 3.44 0.56 0.00 -1.26 -4.85 105.19 104.12 1ll6 n GLY 102 Ca 0.10 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 1ll6 n GLY 102 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ll6 s ASN 103 N -0.46 6.19 0.15 1.61 2.47 -1.26 -4.95 114.94 118.68 1ll6 s ASN 103 Ca 0.00 -1.03 0.08 0.00 0.42 0.00 0.00 52.86 52.33 1ll6 s ASN 103 Cb 0.00 -2.39 -0.04 0.00 -1.45 0.00 0.00 41.25 37.37 1ll6 s ASN 103 CO 0.00 -1.35 -0.08 0.20 -3.72 0.00 0.00 177.10 172.15 1ll6 s ASN 104 N 3.58 4.39 -0.05 -4.21 0.01 -1.26 -0.35 114.94 117.05 1ll6 s ASN 104 Ca 0.20 -0.47 -0.04 0.00 -0.71 0.00 0.00 52.86 51.85 1ll6 s ASN 104 Cb -0.18 -0.82 -0.04 0.00 0.41 0.00 0.00 41.25 40.62 1ll6 s ASN 104 CO 0.10 0.13 0.13 0.68 -1.51 0.00 0.00 177.10 176.64 1ll6 s VAL 105 N -1.49 5.24 0.00 1.60 -7.23 -1.26 -4.99 120.40 112.26 1ll6 s VAL 105 Ca 0.24 -0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 1ll6 s VAL 105 Cb -0.10 -3.36 0.00 0.00 0.56 0.00 0.00 36.38 33.48 1ll6 s VAL 105 CO 0.15 0.45 0.00 -1.22 -0.31 0.00 0.00 175.10 174.17 1ll6 n TYR 106 N 1.44 0.00 -4.68 2.82 4.02 0.33 -4.68 117.16 116.41 1ll6 n TYR 106 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 1ll6 n TYR 106 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 1ll6 n TYR 106 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ll6 n GLY 107 N 2.75 -0.41 0.17 2.72 0.00 0.41 -1.96 105.19 108.88 1ll6 n GLY 107 Ca 0.00 -1.04 0.14 0.00 0.00 0.00 0.00 46.02 45.11 1ll6 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ll6 h ILE 109 N 0.00 1.44 -0.55 0.00 5.03 -1.19 0.26 117.51 122.50 1ll6 h ILE 109 Ca 0.00 -1.33 0.04 0.00 -0.12 0.00 0.00 64.86 63.45 1ll6 h ILE 109 Cb 0.59 2.35 -0.05 0.00 -3.03 0.00 0.00 36.82 36.68 1ll6 h ILE 109 CO 0.00 0.35 0.30 0.50 -0.68 0.00 0.00 178.15 178.61 1ll6 h LYS 110 N -0.58 0.56 -0.39 2.37 3.64 -1.21 -1.53 116.57 119.43 1ll6 h LYS 110 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1ll6 h LYS 110 Cb 0.57 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1ll6 h LYS 110 CO 0.00 0.37 0.16 1.96 -2.27 0.00 0.00 179.45 179.67 1ll6 h GLN 111 N 0.57 0.55 -0.02 1.90 1.08 -1.42 -0.40 115.11 117.38 1ll6 h GLN 111 Ca 0.24 -0.07 -0.16 0.00 -1.45 0.00 0.00 58.65 57.21 1ll6 h GLN 111 Cb 0.12 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1ll6 h GLN 111 CO -0.15 0.46 -0.71 0.52 -0.95 0.00 0.00 178.83 177.99 1ll6 h MET 112 N 0.55 0.14 -0.44 1.46 2.86 -0.23 -0.81 114.93 118.46 1ll6 h MET 112 Ca 0.14 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.56 1ll6 h MET 112 Cb 0.11 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1ll6 h MET 112 CO -0.01 0.79 -0.11 -0.92 1.06 0.00 0.00 176.91 177.71 1ll6 h TYR 113 N 0.09 0.95 -0.69 -0.22 3.20 -0.31 -0.94 116.97 119.05 1ll6 h TYR 113 Ca -0.02 -0.21 0.03 0.00 3.14 0.00 0.00 58.73 61.68 1ll6 h TYR 113 Cb 1.26 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 39.26 1ll6 h TYR 113 CO 0.02 0.96 0.43 -0.07 -1.64 0.00 0.00 178.16 177.85 1ll6 h LEU 114 N 0.67 0.69 -0.68 2.82 3.38 -0.97 -0.52 115.31 120.70 1ll6 h LEU 114 Ca 0.11 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.13 1ll6 h LEU 114 Cb 0.65 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1ll6 h LEU 114 CO 0.04 0.47 0.41 -0.07 0.09 0.00 0.00 178.44 179.38 1ll6 h LEU 115 N 0.83 0.64 -0.82 1.67 3.38 -0.66 -2.67 115.31 117.67 1ll6 h LEU 115 Ca 0.28 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.22 1ll6 h LEU 115 Cb 0.05 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1ll6 h LEU 115 CO -0.12 0.43 0.30 0.11 0.09 0.00 0.00 178.44 179.25 1ll6 h LYS 116 N 0.77 1.17 -0.46 1.13 1.57 -0.31 0.13 116.57 120.57 1ll6 h LYS 116 Ca 0.29 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1ll6 h LYS 116 Cb 0.10 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1ll6 h LYS 116 CO -0.14 0.95 0.24 0.87 -0.57 0.00 0.00 179.45 180.80 1ll6 h LYS 117 N 1.14 0.46 0.07 3.15 1.57 -0.86 -3.07 116.57 119.04 1ll6 h LYS 117 Ca 0.26 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1ll6 h LYS 117 Cb 0.23 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ll6 h LYS 117 CO -0.02 0.30 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.22 1ll6 h ASN 118 N 0.47 -0.08 -3.85 0.86 2.35 -1.18 -3.38 115.58 110.77 1ll6 h ASN 118 Ca 0.20 -0.53 -0.76 0.00 -0.55 0.00 0.00 56.30 54.66 1ll6 h ASN 118 Cb 0.09 0.02 -0.29 0.00 0.05 0.00 0.00 38.32 38.19 1ll6 h ASN 118 CO -0.13 0.55 -0.06 0.20 -1.65 0.00 0.00 177.43 176.34 1ll6 s ASN 119 N -5.71 6.28 0.00 5.81 0.01 0.41 -4.88 114.94 116.87 1ll6 s ASN 119 Ca -0.15 -2.66 0.07 0.00 -0.71 0.00 0.00 52.86 49.41 1ll6 s ASN 119 Cb -0.00 -2.11 0.33 0.00 0.41 0.00 0.00 41.25 39.88 1ll6 s ASN 119 CO 0.56 -0.54 1.16 0.54 -1.51 0.00 0.00 177.10 177.32 1ll6 n ARG 120 N 3.94 0.05 -0.16 -0.60 5.12 -1.17 -0.89 116.66 122.95 1ll6 n ARG 120 Ca 0.10 0.30 0.11 0.00 -1.93 0.00 0.00 57.85 56.43 1ll6 n ARG 120 Cb 0.44 -1.50 0.19 0.00 -1.16 0.00 0.00 32.46 30.42 1ll6 n ARG 120 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1ll6 n ASN 121 N -1.40 3.28 -4.51 0.55 5.15 -1.26 -1.48 115.26 115.59 1ll6 n ASN 121 Ca 0.03 -1.95 -0.43 0.00 -0.60 0.00 0.00 54.58 51.62 1ll6 n ASN 121 Cb 0.07 -0.21 -0.06 0.00 -0.53 0.00 0.00 39.78 39.06 1ll6 n ASN 121 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1ll6 s LEU 122 N -1.46 4.48 0.37 1.20 2.96 -0.07 -4.46 118.68 121.71 1ll6 s LEU 122 Ca 0.35 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1ll6 s LEU 122 Cb 0.21 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.13 1ll6 s LEU 122 CO 0.29 -0.91 0.60 -0.54 -1.32 0.00 0.00 176.35 174.47 1ll6 s LYS 123 N 3.08 3.50 0.05 1.98 1.02 -0.57 -4.67 119.74 124.12 1ll6 s LYS 123 Ca 0.24 -0.21 0.06 0.00 0.02 0.00 0.00 55.97 56.08 1ll6 s LYS 123 Cb -0.15 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.54 1ll6 s LYS 123 CO 0.18 0.07 -0.18 0.95 -0.92 0.00 0.00 175.35 175.46 1ll6 s THR 124 N -2.40 1.46 0.07 2.17 -4.23 -1.26 -1.01 115.64 110.43 1ll6 s THR 124 Ca 0.42 -1.14 0.05 0.00 -1.18 0.00 0.00 61.69 59.83 1ll6 s THR 124 Cb -0.10 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.43 1ll6 s THR 124 CO 0.38 0.11 -0.13 -0.76 -0.54 0.00 0.00 174.62 173.68 1ll6 s LEU 125 N -1.21 2.28 -0.17 4.79 1.02 0.47 -0.07 118.68 125.79 1ll6 s LEU 125 Ca 0.05 -0.62 -0.17 0.00 0.02 0.00 0.00 54.13 53.42 1ll6 s LEU 125 Cb -0.08 -0.46 -0.04 0.00 0.02 0.00 0.00 46.19 45.62 1ll6 s LEU 125 CO 0.02 -0.10 0.43 -0.22 0.02 0.00 0.00 176.35 176.50 1ll6 s LEU 126 N -1.75 4.20 -0.15 1.79 1.98 -0.40 -0.71 118.68 123.63 1ll6 s LEU 126 Ca -0.03 0.62 -0.07 0.00 -2.89 0.00 0.00 54.13 51.77 1ll6 s LEU 126 Cb -0.10 -2.58 -0.04 0.00 0.66 0.00 0.00 46.19 44.13 1ll6 s LEU 126 CO 0.02 -0.05 0.09 -0.55 -1.89 0.00 0.00 176.35 173.97 1ll6 s SER 127 N 0.88 5.93 -0.08 3.68 0.15 0.89 -0.40 113.70 124.74 1ll6 s SER 127 Ca 0.21 0.25 0.03 0.00 0.70 0.00 0.00 55.95 57.14 1ll6 s SER 127 Cb -0.15 -1.94 0.01 0.00 -1.71 0.00 0.00 66.02 62.23 1ll6 s SER 127 CO 0.08 0.29 -0.17 -0.63 1.20 0.00 0.00 173.24 174.01 1ll6 s ILE 128 N -0.31 1.50 0.00 6.45 1.01 0.67 0.30 121.20 130.83 1ll6 s ILE 128 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 60.65 60.06 1ll6 s ILE 128 Cb -0.12 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.02 1ll6 s ILE 128 CO 0.01 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1ll6 n GLY 129 N 3.73 0.70 0.00 6.18 0.00 -0.13 -0.27 105.19 115.40 1ll6 n GLY 129 Ca -0.21 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1ll6 n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 130 N 0.00 0.87 0.45 -0.02 0.00 0.11 -4.08 105.19 102.52 1ll6 n GLY 130 Ca 0.00 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.03 1ll6 n GLY 130 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ll6 h TRP 131 N 0.00 -1.71 -0.89 1.61 2.91 -1.90 0.38 115.95 116.35 1ll6 h TRP 131 Ca 0.00 0.08 0.04 0.00 1.13 0.00 0.00 58.89 60.15 1ll6 h TRP 131 Cb 0.00 0.80 -0.05 0.00 -0.51 0.00 0.00 29.16 29.40 1ll6 h TRP 131 CO 0.00 -0.49 0.57 1.15 -1.03 0.00 0.00 178.44 178.64 1ll6 h THR 132 N -0.38 1.12 -0.00 2.65 2.02 -1.96 -2.73 112.91 113.63 1ll6 h THR 132 Ca 0.08 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1ll6 h THR 132 Cb 0.59 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1ll6 h THR 132 CO -0.61 0.20 -0.49 -1.22 0.37 0.00 0.00 175.52 173.77 1ll6 n TYR 133 N -4.54 0.00 -0.13 3.16 0.53 -0.82 -4.41 117.16 110.96 1ll6 n TYR 133 Ca 0.12 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 57.13 1ll6 n TYR 133 Cb 0.11 -0.24 0.50 0.00 -1.03 0.00 0.00 39.34 38.68 1ll6 n TYR 133 CO 0.00 0.00 0.00 0.77 -1.02 0.00 0.00 176.86 176.61 1ll6 h SER 134 N 0.07 0.39 -1.31 7.72 0.02 0.06 -1.83 113.55 118.67 1ll6 h SER 134 Ca 0.00 0.02 0.40 0.00 -0.84 0.00 0.00 61.79 61.36 1ll6 h SER 134 Cb 0.50 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.87 1ll6 h SER 134 CO 0.00 0.22 0.87 1.55 -1.14 0.00 0.00 176.83 178.33 1ll6 h PRO 135 N 0.42 0.13 -2.58 3.45 0.13 -1.77 -2.83 132.00 128.95 1ll6 h PRO 135 Ca 0.33 -0.01 -0.77 0.00 -0.87 0.00 0.00 66.00 64.68 1ll6 h PRO 135 Cb 0.69 -0.03 -0.30 0.00 0.13 0.00 0.00 31.00 31.49 1ll6 h PRO 135 CO -0.10 0.09 0.63 0.27 -0.23 0.00 0.00 178.00 178.66 1ll6 n ASN 136 N -4.52 6.33 0.04 1.44 6.94 -0.69 -4.27 115.26 120.53 1ll6 n ASN 136 Ca 0.33 -3.53 0.00 0.00 -0.02 0.00 0.00 54.58 51.37 1ll6 n ASN 136 Cb 1.34 -1.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 1ll6 n ASN 136 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1ll6 n PHE 137 N 0.70 -0.14 -0.33 -2.53 3.72 -1.07 -4.62 117.46 113.19 1ll6 n PHE 137 Ca 0.34 0.02 0.14 0.00 -0.05 0.00 0.00 57.45 57.90 1ll6 n PHE 137 Cb 0.32 0.04 0.29 0.00 -0.94 0.00 0.00 39.48 39.19 1ll6 n PHE 137 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1ll6 h LYS 138 N 0.00 0.03 0.50 -1.08 2.10 -1.79 -1.59 116.57 114.74 1ll6 h LYS 138 Ca 0.00 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 1ll6 h LYS 138 Cb 0.24 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1ll6 h LYS 138 CO 0.00 0.02 -0.24 1.15 -2.00 0.00 0.00 179.45 178.38 1ll6 h THR 139 N 0.03 0.37 -0.96 0.07 2.02 -1.89 -1.80 112.91 110.75 1ll6 h THR 139 Ca 0.59 -0.43 0.02 0.00 0.77 0.00 0.00 66.41 67.36 1ll6 h THR 139 Cb 1.22 0.51 -0.05 0.00 -1.74 0.00 0.00 68.15 68.10 1ll6 h THR 139 CO -0.87 0.06 0.63 1.55 0.37 0.00 0.00 175.52 177.26 1ll6 h PRO 140 N -0.98 1.24 -0.33 6.66 0.13 -1.61 -2.87 132.00 134.24 1ll6 h PRO 140 Ca -0.07 -0.07 0.10 0.00 -0.87 0.00 0.00 66.00 65.08 1ll6 h PRO 140 Cb 0.60 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.44 1ll6 h PRO 140 CO 0.11 0.82 0.24 0.00 -0.23 0.00 0.00 178.00 178.94 1ll6 h ALA 141 N 1.41 2.31 0.00 -0.56 0.00 -1.23 -0.55 119.26 120.64 1ll6 h ALA 141 Ca 0.36 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.21 1ll6 h ALA 141 Cb -0.12 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ll6 h ALA 141 CO -0.09 -0.40 -0.23 0.66 0.00 0.00 0.00 179.25 179.20 1ll6 h SER 142 N 0.00 0.00 -3.79 0.00 4.64 -1.08 -3.45 113.55 109.87 1ll6 h SER 142 Ca 0.16 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.80 1ll6 h SER 142 Cb 0.63 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.52 1ll6 h SER 142 CO -0.00 0.23 -0.78 0.42 -0.87 0.00 0.00 176.83 175.82 1ll6 s THR 143 N -3.62 3.01 0.32 2.95 -4.23 -0.25 -4.97 115.64 108.85 1ll6 s THR 143 Ca 0.01 -1.23 0.05 0.00 -1.18 0.00 0.00 61.69 59.34 1ll6 s THR 143 Cb 0.10 -2.33 0.30 0.00 1.34 0.00 0.00 72.50 71.92 1ll6 s THR 143 CO 0.64 0.25 1.85 -0.08 -0.54 0.00 0.00 174.62 176.74 1ll6 h GLU 144 N 4.17 0.81 -0.23 3.99 4.57 -1.87 -0.27 114.58 125.76 1ll6 h GLU 144 Ca -0.48 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 1ll6 h GLU 144 Cb 1.16 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1ll6 h GLU 144 CO 0.49 0.54 0.11 0.93 -1.18 0.00 0.00 179.01 179.89 1ll6 h GLU 145 N 0.84 0.34 -0.28 1.92 3.07 -1.93 0.17 114.58 118.70 1ll6 h GLU 145 Ca 0.47 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.22 1ll6 h GLU 145 Cb 0.61 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 1ll6 h GLU 145 CO -0.24 0.36 -0.05 0.78 -1.40 0.00 0.00 179.01 178.46 1ll6 h GLY 146 N 0.24 0.58 1.16 -3.84 0.00 -1.40 0.37 103.07 100.18 1ll6 h GLY 146 Ca 0.08 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 1ll6 h GLY 146 CO -0.01 0.43 -0.15 3.21 0.00 0.00 0.00 176.54 180.02 1ll6 h ARG 147 N 0.30 0.97 -0.28 4.80 3.08 -0.72 0.17 114.38 122.71 1ll6 h ARG 147 Ca 0.07 -0.37 -0.00 0.00 0.07 0.00 0.00 59.98 59.75 1ll6 h ARG 147 Cb 0.52 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 1ll6 h ARG 147 CO 0.02 1.04 0.17 0.87 -1.07 0.00 0.00 179.97 181.01 1ll6 h LYS 148 N 0.86 0.37 -0.61 0.04 6.56 -0.43 -0.23 116.57 123.13 1ll6 h LYS 148 Ca 0.13 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.65 1ll6 h LYS 148 Cb 0.70 -0.08 -0.03 0.00 -0.57 0.00 0.00 32.23 32.25 1ll6 h LYS 148 CO 0.05 0.28 0.22 -0.22 -2.06 0.00 0.00 179.45 177.73 1ll6 h LYS 149 N 0.36 0.90 0.28 3.15 3.64 -0.83 0.54 116.57 124.60 1ll6 h LYS 149 Ca 0.10 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1ll6 h LYS 149 Cb 0.00 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1ll6 h LYS 149 CO -0.02 0.75 -0.18 0.35 -2.27 0.00 0.00 179.45 178.08 1ll6 h PHE 150 N 0.88 -0.48 -0.85 1.91 3.04 -0.07 -0.32 116.94 121.05 1ll6 h PHE 150 Ca 0.20 -0.00 0.22 0.00 3.98 0.00 0.00 57.97 62.37 1ll6 h PHE 150 Cb 0.21 0.17 -0.14 0.00 2.56 0.00 0.00 35.95 38.75 1ll6 h PHE 150 CO 0.01 -0.27 0.13 0.00 -2.02 0.00 0.00 178.31 176.17 1ll6 h ALA 151 N -1.62 1.09 0.06 2.41 0.00 -0.87 0.71 119.26 121.04 1ll6 h ALA 151 Ca -0.04 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ll6 h ALA 151 Cb 0.35 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ll6 h ALA 151 CO 0.03 -0.46 -0.03 -0.44 0.00 0.00 0.00 179.25 178.35 1ll6 h ASP 152 N 0.15 -0.07 -0.61 0.00 3.32 -0.82 -0.84 116.42 117.54 1ll6 h ASP 152 Ca 0.51 -0.45 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1ll6 h ASP 152 Cb 0.99 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 1ll6 h ASP 152 CO -0.69 0.44 0.16 0.71 -1.72 0.00 0.00 179.24 178.13 1ll6 h THR 153 N -0.60 1.25 0.20 0.35 1.35 -0.40 0.11 112.91 115.17 1ll6 h THR 153 Ca -0.01 -0.90 0.01 0.00 -0.55 0.00 0.00 66.41 64.96 1ll6 h THR 153 Cb 0.52 0.59 -0.04 0.00 -1.73 0.00 0.00 68.15 67.49 1ll6 h THR 153 CO 0.01 0.34 -0.36 0.28 -0.25 0.00 0.00 175.52 175.54 1ll6 h SER 154 N 0.96 -1.04 -0.55 5.36 0.02 -0.92 -0.85 113.55 116.52 1ll6 h SER 154 Ca 0.20 0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 61.21 1ll6 h SER 154 Cb 0.33 0.38 -0.02 0.00 0.14 0.00 0.00 62.40 63.23 1ll6 h SER 154 CO -0.00 -0.47 0.14 0.25 -1.14 0.00 0.00 176.83 175.62 1ll6 h LEU 155 N -0.65 0.83 -0.46 5.07 5.85 -0.44 0.89 115.31 126.41 1ll6 h LEU 155 Ca 0.01 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1ll6 h LEU 155 Cb 0.64 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1ll6 h LEU 155 CO -0.16 0.84 0.10 0.50 -0.34 0.00 0.00 178.44 179.37 1ll6 h LYS 156 N 0.78 0.23 -0.59 1.25 3.64 -0.76 0.13 116.57 121.26 1ll6 h LYS 156 Ca 0.17 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1ll6 h LYS 156 Cb 0.33 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1ll6 h LYS 156 CO 0.00 0.15 0.26 1.25 -2.27 0.00 0.00 179.45 178.84 1ll6 h LEU 157 N 0.23 0.78 0.38 5.20 5.85 -0.81 0.11 115.31 127.05 1ll6 h LEU 157 Ca 0.23 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1ll6 h LEU 157 Cb 0.29 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1ll6 h LEU 157 CO -0.29 0.71 -0.18 -0.03 -0.34 0.00 0.00 178.44 178.31 1ll6 h MET 158 N 0.80 -0.49 0.00 1.25 4.05 0.16 -0.45 114.93 120.26 1ll6 h MET 158 Ca 0.20 0.03 -0.08 0.00 -0.28 0.00 0.00 59.70 59.58 1ll6 h MET 158 Cb 0.15 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.05 1ll6 h MET 158 CO -0.02 -0.32 -0.36 1.57 0.23 0.00 0.00 176.91 178.01 1ll6 h LYS 159 N -0.52 0.00 0.11 0.39 5.09 -0.74 -0.94 116.57 119.96 1ll6 h LYS 159 Ca -0.05 0.00 -0.29 0.00 0.09 0.00 0.00 60.65 60.40 1ll6 h LYS 159 Cb 0.40 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.72 1ll6 h LYS 159 CO 0.09 0.36 -1.43 -0.44 -2.09 0.00 0.00 179.45 175.93 1ll6 h ASP 160 N 0.00 0.36 -0.02 7.07 3.45 -0.67 -3.37 116.42 123.24 1ll6 h ASP 160 Ca -0.00 -0.46 0.00 0.00 0.43 0.00 0.00 57.03 56.99 1ll6 h ASP 160 Cb 0.82 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 1ll6 h ASP 160 CO 0.05 1.38 0.00 0.18 -1.57 0.00 0.00 179.24 179.28 1ll6 n LEU 161 N -3.45 1.89 0.00 1.55 4.77 -0.19 -4.60 117.00 116.97 1ll6 n LEU 161 Ca -0.13 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1ll6 n LEU 161 Cb 1.03 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1ll6 n LEU 161 CO 0.51 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1ll6 n GLY 162 N 1.22 0.76 3.85 -0.72 0.00 -0.68 -4.87 105.19 104.76 1ll6 n GLY 162 Ca 0.18 -0.67 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 1ll6 n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ll6 s PHE 163 N -2.00 3.62 -0.68 1.61 0.08 -0.45 -4.91 117.98 115.25 1ll6 s PHE 163 Ca 0.00 1.02 0.24 0.00 0.12 0.00 0.00 56.93 58.31 1ll6 s PHE 163 Cb 0.00 -2.33 0.91 0.00 -0.57 0.00 0.00 43.02 41.03 1ll6 s PHE 163 CO 0.00 0.47 1.74 -0.25 -0.10 0.00 0.00 175.22 177.08 1ll6 n ASP 164 N 0.96 0.59 -1.81 1.36 9.92 0.90 -4.63 116.55 123.84 1ll6 n ASP 164 Ca -0.07 0.60 0.01 0.00 -0.53 0.00 0.00 54.79 54.80 1ll6 n ASP 164 Cb 0.52 -0.74 0.00 0.00 -0.64 0.00 0.00 41.12 40.26 1ll6 n ASP 164 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ll6 n GLY 165 N 0.68 0.32 3.18 0.44 0.00 -1.16 -1.52 105.19 107.13 1ll6 n GLY 165 Ca 0.04 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 1ll6 n GLY 165 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ll6 s ILE 166 N -2.01 1.36 -0.15 -0.61 -4.36 -0.13 -1.27 121.20 114.02 1ll6 s ILE 166 Ca 0.09 -0.94 0.02 0.00 -0.26 0.00 0.00 60.65 59.56 1ll6 s ILE 166 Cb -0.00 -1.17 0.02 0.00 1.25 0.00 0.00 42.46 42.55 1ll6 s ILE 166 CO -0.01 0.21 -0.20 -0.62 0.24 0.00 0.00 174.94 174.57 1ll6 s ASP 167 N -0.84 3.01 -0.07 4.36 3.68 0.46 -1.13 116.67 126.14 1ll6 s ASP 167 Ca 0.05 -0.59 -0.09 0.00 2.13 0.00 0.00 52.55 54.05 1ll6 s ASP 167 Cb -0.07 -1.40 -0.05 0.00 -1.45 0.00 0.00 42.92 39.95 1ll6 s ASP 167 CO 0.01 0.03 0.23 -0.63 0.13 0.00 0.00 175.17 174.94 1ll6 s ILE 168 N 1.09 5.35 -0.47 4.11 1.09 -0.44 -0.24 121.20 131.69 1ll6 s ILE 168 Ca -0.01 0.39 0.03 0.00 -1.10 0.00 0.00 60.65 59.96 1ll6 s ILE 168 Cb -0.14 -3.51 0.14 0.00 -1.06 0.00 0.00 42.46 37.89 1ll6 s ILE 168 CO -0.07 0.58 0.27 0.21 -0.10 0.00 0.00 174.94 175.84 1ll6 s ASN 169 N -1.11 3.67 -0.45 3.58 3.04 0.63 -1.55 114.94 122.75 1ll6 s ASN 169 Ca 0.19 -2.82 -0.15 0.00 0.04 0.00 0.00 52.86 50.12 1ll6 s ASN 169 Cb -0.13 -1.11 0.05 0.00 -1.54 0.00 0.00 41.25 38.52 1ll6 s ASN 169 CO 0.08 -0.24 0.36 0.86 -3.04 0.00 0.00 177.10 175.12 1ll6 s TRP 170 N 0.09 3.24 -0.47 0.43 -0.11 -1.26 0.07 118.94 120.92 1ll6 s TRP 170 Ca 0.19 -0.77 -0.06 0.00 1.22 0.00 0.00 56.10 56.69 1ll6 s TRP 170 Cb -0.20 -2.92 0.12 0.00 -1.50 0.00 0.00 33.47 28.97 1ll6 s TRP 170 CO -0.03 -0.71 0.30 -1.21 -4.62 0.00 0.00 176.95 170.68 1ll6 s GLU 171 N 1.68 2.29 -0.03 5.86 8.01 -1.26 -4.22 118.70 131.02 1ll6 s GLU 171 Ca 0.05 -1.90 -0.10 0.00 0.01 0.00 0.00 54.97 53.03 1ll6 s GLU 171 Cb -0.22 -3.76 0.01 0.00 -4.31 0.00 0.00 34.13 25.86 1ll6 s GLU 171 CO 0.08 -1.14 0.22 0.71 0.01 0.00 0.00 175.26 175.14 1ll6 s TYR 172 N 1.06 -0.12 -0.85 1.61 1.51 -1.26 -4.70 117.35 114.60 1ll6 s TYR 172 Ca 0.08 0.25 -0.22 0.00 -1.01 0.00 0.00 57.07 56.17 1ll6 s TYR 172 Cb -0.24 0.04 -0.18 0.00 -0.11 0.00 0.00 41.96 41.47 1ll6 s TYR 172 CO -0.03 -0.25 2.19 -2.30 -1.11 0.00 0.00 175.55 174.05 1ll6 n PRO 173 N 1.95 0.31 0.00 -1.71 -0.02 -1.26 -4.81 135.00 129.46 1ll6 n PRO 173 Ca -0.19 -0.97 0.00 0.00 -2.02 0.00 0.00 63.50 60.33 1ll6 n PRO 173 Cb 0.57 -3.28 0.02 0.00 -0.02 0.00 0.00 33.50 30.78 1ll6 n PRO 173 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1ll6 n GLU 174 N 7.91 0.07 -3.67 -0.52 0.28 -1.26 -4.24 120.64 119.21 1ll6 n GLU 174 Ca 0.44 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 57.39 1ll6 n GLU 174 Cb 0.41 -1.15 -0.02 0.00 1.43 0.00 0.00 31.44 32.12 1ll6 n GLU 174 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 1ll6 s ASP 175 N -1.95 -0.23 0.33 -1.84 1.47 -1.26 -5.00 116.67 108.19 1ll6 s ASP 175 Ca 0.01 -0.26 0.12 0.00 1.18 0.00 0.00 52.55 53.60 1ll6 s ASP 175 Cb 0.00 0.43 1.03 0.00 -0.34 0.00 0.00 42.92 44.05 1ll6 s ASP 175 CO 0.01 -0.77 1.62 -0.08 0.68 0.00 0.00 175.17 176.63 1ll6 h GLU 176 N 2.00 0.15 -0.22 2.11 4.57 -1.87 0.22 114.58 121.54 1ll6 h GLU 176 Ca -0.24 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 57.86 1ll6 h GLU 176 Cb 1.23 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1ll6 h GLU 176 CO 0.27 0.10 -0.16 -0.22 -1.18 0.00 0.00 179.01 177.82 1ll6 h LYS 177 N 0.15 0.50 -0.50 1.92 1.63 -1.96 -1.56 116.57 116.75 1ll6 h LYS 177 Ca 0.71 -0.24 -0.06 0.00 -0.85 0.00 0.00 60.65 60.21 1ll6 h LYS 177 Cb 1.66 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.26 1ll6 h LYS 177 CO -0.72 0.81 0.06 1.96 -3.45 0.00 0.00 179.45 178.11 1ll6 h GLN 178 N 0.19 0.79 0.03 1.90 4.20 -1.12 0.50 115.11 121.61 1ll6 h GLN 178 Ca 0.04 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.58 1ll6 h GLN 178 Cb 0.69 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 1ll6 h GLN 178 CO 0.04 0.76 -0.12 0.00 -0.67 0.00 0.00 178.83 178.84 1ll6 h ALA 179 N 1.32 -0.16 -0.55 3.87 0.00 -0.58 0.12 119.26 123.27 1ll6 h ALA 179 Ca 0.16 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1ll6 h ALA 179 Cb 0.36 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1ll6 h ALA 179 CO 0.01 -0.62 0.33 -0.91 0.00 0.00 0.00 179.25 178.06 1ll6 h ASN 180 N -0.21 0.53 0.30 0.00 4.21 -0.75 -1.61 115.58 118.05 1ll6 h ASN 180 Ca 0.03 0.01 -0.05 0.00 1.21 0.00 0.00 56.30 57.50 1ll6 h ASN 180 Cb 0.25 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.34 1ll6 h ASN 180 CO -0.09 0.37 -0.25 0.44 -1.29 0.00 0.00 177.43 176.61 1ll6 h ASP 181 N 0.65 0.00 0.66 5.81 3.45 -0.27 -1.44 116.42 125.27 1ll6 h ASP 181 Ca 0.22 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.58 1ll6 h ASP 181 Cb 0.03 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.78 1ll6 h ASP 181 CO -0.10 0.25 -0.48 0.15 -1.57 0.00 0.00 179.24 177.49 1ll6 h PHE 182 N 0.00 0.00 0.09 4.55 3.57 0.19 0.15 116.94 125.49 1ll6 h PHE 182 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1ll6 h PHE 182 Cb 0.47 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.21 1ll6 h PHE 182 CO 0.00 0.48 -0.04 0.28 -2.23 0.00 0.00 178.31 176.79 1ll6 h VAL 183 N 0.00 1.05 -0.52 1.41 2.07 -0.92 -2.58 116.25 116.76 1ll6 h VAL 183 Ca -0.00 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1ll6 h VAL 183 Cb 0.93 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.07 1ll6 h VAL 183 CO 0.06 0.13 0.29 -0.07 0.02 0.00 0.00 177.57 178.00 1ll6 h LEU 184 N -0.36 0.63 -0.16 2.57 3.38 -0.97 0.83 115.31 121.24 1ll6 h LEU 184 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ll6 h LEU 184 Cb 0.30 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ll6 h LEU 184 CO 0.02 0.51 0.02 0.25 0.09 0.00 0.00 178.44 179.33 1ll6 h LEU 185 N 0.72 0.25 -0.52 1.67 5.85 -0.72 -0.88 115.31 121.68 1ll6 h LEU 185 Ca 0.19 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 1ll6 h LEU 185 Cb 0.02 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1ll6 h LEU 185 CO -0.03 0.45 0.18 -0.07 -0.34 0.00 0.00 178.44 178.63 1ll6 h LEU 186 N 0.04 0.74 -0.53 2.25 4.07 -0.92 0.11 115.31 121.07 1ll6 h LEU 186 Ca 0.05 -0.19 0.07 0.00 0.08 0.00 0.00 57.88 57.89 1ll6 h LEU 186 Cb 0.30 -0.19 -0.06 0.00 1.08 0.00 0.00 40.66 41.79 1ll6 h LEU 186 CO 0.00 0.73 0.19 0.50 -1.08 0.00 0.00 178.44 178.79 1ll6 h LYS 187 N 0.71 0.37 -0.00 1.13 3.64 -0.80 0.22 116.57 121.83 1ll6 h LYS 187 Ca 0.17 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1ll6 h LYS 187 Cb 0.25 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1ll6 h LYS 187 CO -0.01 0.24 0.00 0.00 -2.27 0.00 0.00 179.45 177.41 1ll6 h ALA 188 N 1.36 0.00 -0.81 5.00 0.00 -0.29 -0.69 119.26 123.83 1ll6 h ALA 188 Ca 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1ll6 h ALA 188 Cb 0.29 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1ll6 h ALA 188 CO -0.26 -0.48 0.37 0.00 0.00 0.00 0.00 179.25 178.87 1ll6 h ARG 190 N 1.16 -0.01 -0.95 0.00 9.65 -0.45 -2.12 114.38 121.65 1ll6 h ARG 190 Ca 0.27 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.24 1ll6 h ARG 190 Cb 0.15 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 28.66 1ll6 h ARG 190 CO -0.03 0.20 0.62 0.93 2.80 0.00 0.00 179.97 184.49 1ll6 h GLU 191 N -0.22 1.01 0.34 0.20 5.08 -0.74 -0.63 114.58 119.62 1ll6 h GLU 191 Ca -0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1ll6 h GLU 191 Cb 0.21 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ll6 h GLU 191 CO 0.00 0.67 -0.16 0.00 -1.00 0.00 0.00 179.01 178.52 1ll6 h ALA 192 N 1.51 -0.45 -0.50 3.43 0.00 -0.87 -0.85 119.26 121.53 1ll6 h ALA 192 Ca 0.43 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ll6 h ALA 192 Cb 0.29 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ll6 h ALA 192 CO -0.18 -0.61 0.18 -0.07 0.00 0.00 0.00 179.25 178.57 1ll6 h LEU 193 N -0.74 0.65 -0.34 0.00 4.07 -1.12 -2.33 115.31 115.50 1ll6 h LEU 193 Ca -0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 1ll6 h LEU 193 Cb 0.50 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.06 1ll6 h LEU 193 CO 0.08 0.61 0.18 0.44 -1.08 0.00 0.00 178.44 178.67 1ll6 h ASP 194 N 0.71 0.43 -0.94 -0.43 5.19 -1.02 -0.88 116.42 119.47 1ll6 h ASP 194 Ca 0.17 -0.09 0.11 0.00 -0.62 0.00 0.00 57.03 56.60 1ll6 h ASP 194 Cb 0.17 -0.11 -0.08 0.00 0.18 0.00 0.00 39.33 39.49 1ll6 h ASP 194 CO -0.01 0.40 0.58 0.00 -3.12 0.00 0.00 179.24 177.08 1ll6 h ALA 195 N 1.05 1.39 -0.41 3.45 0.00 -0.67 0.80 119.26 124.87 1ll6 h ALA 195 Ca 0.12 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ll6 h ALA 195 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ll6 h ALA 195 CO -0.02 0.19 0.13 -0.92 0.00 0.00 0.00 179.25 178.62 1ll6 h TYR 196 N 0.93 0.67 -0.81 0.00 5.03 -0.94 -1.31 116.97 120.54 1ll6 h TYR 196 Ca 0.46 -0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.73 1ll6 h TYR 196 Cb 0.44 -0.19 -0.05 0.00 1.55 0.00 0.00 36.73 38.48 1ll6 h TYR 196 CO -0.02 0.62 0.52 0.77 -1.32 0.00 0.00 178.16 178.72 1ll6 h SER 197 N 0.52 0.86 -0.46 -2.11 0.02 0.28 -2.40 113.55 110.26 1ll6 h SER 197 Ca 0.13 -0.00 0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1ll6 h SER 197 Cb 0.27 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.57 1ll6 h SER 197 CO -0.00 0.59 0.18 0.00 -1.14 0.00 0.00 176.83 176.46 1ll6 h ALA 198 N 1.34 0.56 0.00 3.77 0.00 -0.43 0.25 119.26 124.75 1ll6 h ALA 198 Ca 0.32 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1ll6 h ALA 198 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ll6 h ALA 198 CO -0.11 -0.20 0.00 0.87 0.00 0.00 0.00 179.25 179.81 1ll6 h LYS 199 N 0.37 0.00 -2.07 0.00 1.57 -0.83 -3.28 116.57 112.32 1ll6 h LYS 199 Ca 0.21 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.45 1ll6 h LYS 199 Cb 0.18 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.09 1ll6 h LYS 199 CO -0.19 0.00 -1.00 0.72 -0.57 0.00 0.00 179.45 178.40 1ll6 n HIS 200 N -2.68 1.12 0.14 -1.35 8.25 0.86 -4.97 115.22 116.59 1ll6 n HIS 200 Ca -0.02 -3.82 0.16 0.00 -0.26 0.00 0.00 57.72 53.79 1ll6 n HIS 200 Cb 0.10 -0.43 0.73 0.00 1.12 0.00 0.00 29.99 31.51 1ll6 n HIS 200 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1ll6 h PRO 201 N 3.43 0.00 -0.19 -0.41 0.11 -1.59 0.30 132.00 133.65 1ll6 h PRO 201 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ll6 h PRO 201 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1ll6 h PRO 201 CO 0.59 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.47 1ll6 n ASN 202 N -4.21 0.31 -0.74 -2.05 5.03 -1.26 -4.85 115.26 107.49 1ll6 n ASN 202 Ca 0.03 -2.01 0.00 0.00 0.87 0.00 0.00 54.58 53.48 1ll6 n ASN 202 Cb 0.37 -0.10 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 1ll6 n ASN 202 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ll6 n GLY 203 N 0.45 5.46 3.95 7.41 0.00 0.10 -5.13 105.19 117.43 1ll6 n GLY 203 Ca 0.01 -2.09 -0.25 0.00 0.00 0.00 0.00 46.02 43.69 1ll6 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ll6 s LYS 204 N 0.19 3.47 0.53 1.61 1.02 -1.26 -5.09 119.74 120.21 1ll6 s LYS 204 Ca 0.00 -0.51 -0.13 0.00 0.02 0.00 0.00 55.97 55.34 1ll6 s LYS 204 Cb 0.00 -2.85 -0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1ll6 s LYS 204 CO 0.00 0.40 0.96 0.15 -0.92 0.00 0.00 175.35 175.94 1ll6 s LYS 205 N -3.64 3.79 0.15 1.68 -0.14 -1.26 -4.78 119.74 115.54 1ll6 s LYS 205 Ca 0.37 0.78 0.08 0.00 -1.36 0.00 0.00 55.97 55.83 1ll6 s LYS 205 Cb -0.10 -2.16 -0.04 0.00 -1.68 0.00 0.00 37.83 33.84 1ll6 s LYS 205 CO 0.30 -0.34 -0.06 -0.06 -0.76 0.00 0.00 175.35 174.44 1ll6 s PHE 206 N -2.79 2.76 0.14 3.18 0.40 -1.26 -5.02 117.98 115.39 1ll6 s PHE 206 Ca 0.56 -0.16 -0.12 0.00 -0.60 0.00 0.00 56.93 56.60 1ll6 s PHE 206 Cb -0.10 -1.37 -0.07 0.00 0.51 0.00 0.00 43.02 41.99 1ll6 s PHE 206 CO 0.40 0.49 0.51 -0.51 0.70 0.00 0.00 175.22 176.81 1ll6 s LEU 207 N -2.70 4.31 -0.10 -0.37 2.01 -0.57 -4.95 118.68 116.30 1ll6 s LEU 207 Ca 0.25 0.97 -0.01 0.00 0.01 0.00 0.00 54.13 55.35 1ll6 s LEU 207 Cb -0.10 -3.27 0.03 0.00 0.01 0.00 0.00 46.19 42.85 1ll6 s LEU 207 CO 0.16 0.09 -0.06 -0.22 1.01 0.00 0.00 176.35 177.33 1ll6 s LEU 208 N -2.11 1.09 0.24 1.79 2.96 -1.26 -0.96 118.68 120.43 1ll6 s LEU 208 Ca 0.38 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1ll6 s LEU 208 Cb -0.14 -0.77 -0.05 0.00 0.50 0.00 0.00 46.19 45.73 1ll6 s LEU 208 CO 0.19 -0.13 0.08 0.42 -1.32 0.00 0.00 176.35 175.59 1ll6 s THR 209 N 1.73 0.56 0.01 3.68 -4.23 -0.28 -0.80 115.64 116.30 1ll6 s THR 209 Ca 0.04 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.52 1ll6 s THR 209 Cb -0.13 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.17 1ll6 s THR 209 CO -0.07 -0.09 0.06 0.27 -0.54 0.00 0.00 174.62 174.25 1ll6 s ILE 210 N -3.75 0.09 -0.29 2.99 -4.36 -1.25 -1.33 121.20 113.30 1ll6 s ILE 210 Ca 0.35 -0.72 -0.20 0.00 -0.26 0.00 0.00 60.65 59.82 1ll6 s ILE 210 Cb 0.07 -0.33 -0.01 0.00 1.25 0.00 0.00 42.46 43.44 1ll6 s ILE 210 CO 0.12 -0.40 0.61 0.00 0.24 0.00 0.00 174.94 175.51 1ll6 s ALA 211 N -1.29 3.56 0.22 2.27 0.00 -0.59 -1.52 121.76 124.40 1ll6 s ALA 211 Ca -0.14 -0.59 0.08 0.00 0.00 0.00 0.00 51.96 51.31 1ll6 s ALA 211 Cb -0.08 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1ll6 s ALA 211 CO 0.00 -0.95 0.03 -1.54 0.00 0.00 0.00 175.76 173.30 1ll6 s SER 212 N 1.58 4.81 -0.24 0.00 1.04 0.46 -4.51 113.70 116.83 1ll6 s SER 212 Ca 0.25 -0.46 -0.29 0.00 0.48 0.00 0.00 55.95 55.93 1ll6 s SER 212 Cb -0.15 -1.02 -0.00 0.00 0.10 0.00 0.00 66.02 64.95 1ll6 s SER 212 CO 0.10 0.04 1.27 -2.16 0.98 0.00 0.00 173.24 173.48 1ll6 s PRO 213 N -3.32 4.07 0.33 4.02 0.04 -1.26 -0.94 135.00 137.94 1ll6 s PRO 213 Ca 0.30 1.43 0.26 0.00 0.04 0.00 0.00 61.00 63.03 1ll6 s PRO 213 Cb -0.08 -3.82 0.96 0.00 0.04 0.00 0.00 34.50 31.60 1ll6 s PRO 213 CO 0.20 -0.92 1.78 0.00 0.04 0.00 0.00 177.00 178.10 1ll6 h ALA 214 N 8.73 1.00 -2.36 8.56 0.00 -1.92 -3.38 119.26 129.89 1ll6 h ALA 214 Ca -0.26 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.11 1ll6 h ALA 214 Cb 1.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1ll6 h ALA 214 CO 1.00 0.00 0.60 0.20 0.00 0.00 0.00 179.25 181.05 1ll6 s GLY 215 N -3.77 2.34 0.21 0.00 0.00 -1.26 -4.53 107.32 100.30 1ll6 s GLY 215 Ca 0.05 0.63 -0.10 0.00 0.00 0.00 0.00 44.72 45.30 1ll6 s GLY 215 CO 0.50 2.05 1.76 -2.55 0.00 0.00 0.00 173.10 174.86 1ll6 h PRO 216 N 7.14 0.44 -0.02 2.90 0.11 -1.99 -1.01 132.00 139.58 1ll6 h PRO 216 Ca -0.37 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.72 1ll6 h PRO 216 Cb 1.18 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ll6 h PRO 216 CO 0.84 0.29 0.14 1.96 -0.21 0.00 0.00 178.00 181.02 1ll6 h GLN 217 N 0.46 0.00 0.00 1.05 4.20 -1.98 -0.65 115.11 118.19 1ll6 h GLN 217 Ca 0.30 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.92 1ll6 h GLN 217 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1ll6 h GLN 217 CO -0.27 0.00 -1.15 0.09 -0.67 0.00 0.00 178.83 176.82 1ll6 n ASN 218 N -3.13 1.91 0.27 1.46 5.03 -0.46 -4.51 115.26 115.83 1ll6 n ASN 218 Ca -0.02 0.41 0.18 0.00 0.87 0.00 0.00 54.58 56.03 1ll6 n ASN 218 Cb 0.21 -0.80 0.89 0.00 -1.02 0.00 0.00 39.78 39.06 1ll6 n ASN 218 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1ll6 h TYR 219 N -1.00 0.00 0.00 3.10 -0.00 -1.25 -1.67 116.97 116.15 1ll6 h TYR 219 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.59 1ll6 h TYR 219 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.73 1ll6 h TYR 219 CO -0.29 0.00 0.00 0.09 -0.00 0.00 0.00 178.16 177.96 1ll6 n ASN 220 N -2.86 0.45 0.09 0.10 3.02 -0.26 -1.50 115.26 114.30 1ll6 n ASN 220 Ca -0.01 0.61 0.10 0.00 -0.03 0.00 0.00 54.58 55.24 1ll6 n ASN 220 Cb 0.15 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 38.60 1ll6 n ASN 220 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ll6 n LYS 221 N -1.99 0.61 -2.32 3.52 5.02 -0.63 -4.95 118.16 117.41 1ll6 n LYS 221 Ca 0.03 0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 56.05 1ll6 n LYS 221 Cb 0.22 -1.82 -0.03 0.00 -0.02 0.00 0.00 35.03 33.39 1ll6 n LYS 221 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ll6 s LEU 222 N -5.39 4.34 -1.53 -0.35 1.43 -0.56 -4.80 118.68 111.83 1ll6 s LEU 222 Ca -0.01 2.37 -0.10 0.00 -1.03 0.00 0.00 54.13 55.37 1ll6 s LEU 222 Cb 0.10 -3.85 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1ll6 s LEU 222 CO 0.80 -0.48 2.70 0.29 0.23 0.00 0.00 176.35 179.88 1ll6 n LYS 223 N 0.53 3.77 -0.16 1.70 4.01 -1.26 -4.83 118.16 121.91 1ll6 n LYS 223 Ca 0.02 -2.58 -0.12 0.00 -0.51 0.00 0.00 58.31 55.12 1ll6 n LYS 223 Cb 0.45 -2.84 -0.08 0.00 -0.51 0.00 0.00 35.03 32.06 1ll6 n LYS 223 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1ll6 h LEU 224 N 7.17 -1.72 -1.16 -0.35 3.38 -1.91 -1.45 115.31 119.27 1ll6 h LEU 224 Ca 0.78 0.24 0.05 0.00 0.09 0.00 0.00 57.88 59.04 1ll6 h LEU 224 Cb 0.35 0.73 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 1ll6 h LEU 224 CO 1.73 -0.38 0.58 0.00 0.09 0.00 0.00 178.44 180.46 1ll6 h ALA 225 N 0.19 1.50 -0.12 1.53 0.00 -1.88 0.20 119.26 120.67 1ll6 h ALA 225 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ll6 h ALA 225 Cb 0.59 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ll6 h ALA 225 CO -0.62 0.39 -0.05 0.93 0.00 0.00 0.00 179.25 179.90 1ll6 h GLU 226 N 1.04 0.24 -0.78 0.00 4.39 -1.83 -2.76 114.58 114.89 1ll6 h GLU 226 Ca 0.37 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.99 1ll6 h GLU 226 Cb 0.13 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.73 1ll6 h GLU 226 CO -0.13 0.57 0.51 0.52 -1.16 0.00 0.00 179.01 179.33 1ll6 h MET 227 N -0.10 0.95 -0.45 2.33 2.86 -0.55 -2.12 114.93 117.86 1ll6 h MET 227 Ca 0.03 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.65 1ll6 h MET 227 Cb 0.50 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1ll6 h MET 227 CO 0.02 0.63 0.30 0.22 1.06 0.00 0.00 176.91 179.14 1ll6 h ASP 228 N 0.98 0.37 -0.29 1.22 3.58 -0.34 -1.62 116.42 120.33 1ll6 h ASP 228 Ca 0.30 -0.00 0.09 0.00 0.42 0.00 0.00 57.03 57.84 1ll6 h ASP 228 Cb -0.00 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1ll6 h ASP 228 CO -0.08 0.25 0.27 0.11 -2.88 0.00 0.00 179.24 176.91 1ll6 h LYS 229 N 0.43 0.00 0.00 0.28 1.57 -1.28 -1.72 116.57 115.84 1ll6 h LYS 229 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1ll6 h LYS 229 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ll6 h LYS 229 CO -0.05 0.00 -1.29 0.66 -0.57 0.00 0.00 179.45 178.20 1ll6 n TYR 230 N -3.97 0.14 -3.71 -1.35 4.02 -0.61 -4.99 117.16 106.68 1ll6 n TYR 230 Ca 0.04 0.04 -0.37 0.00 -0.01 0.00 0.00 57.90 57.60 1ll6 n TYR 230 Cb 0.43 -0.35 -0.06 0.00 -0.02 0.00 0.00 39.34 39.34 1ll6 n TYR 230 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1ll6 s LEU 231 N -3.88 4.40 0.02 7.72 1.43 -0.65 -4.79 118.68 122.94 1ll6 s LEU 231 Ca 0.01 0.64 -0.25 0.00 -1.03 0.00 0.00 54.13 53.51 1ll6 s LEU 231 Cb 0.15 -2.28 -0.18 0.00 0.03 0.00 0.00 46.19 43.91 1ll6 s LEU 231 CO 0.85 0.35 1.37 0.44 0.23 0.00 0.00 176.35 179.59 1ll6 h ASP 232 N 5.06 -0.16 -5.05 2.29 5.19 -1.27 -3.48 116.42 119.01 1ll6 h ASP 232 Ca -0.52 -0.24 0.04 0.00 -0.62 0.00 0.00 57.03 55.69 1ll6 h ASP 232 Cb 1.22 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 40.71 1ll6 h ASP 232 CO 0.61 0.16 0.15 0.72 -3.12 0.00 0.00 179.24 177.77 1ll6 s PHE 233 N -4.90 -0.07 -0.09 4.55 -0.12 -1.26 -4.92 117.98 111.17 1ll6 s PHE 233 Ca -0.15 -0.36 0.04 0.00 -0.05 0.00 0.00 56.93 56.41 1ll6 s PHE 233 Cb 0.03 0.60 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 1ll6 s PHE 233 CO 0.62 -1.18 -0.23 -1.58 -0.05 0.00 0.00 175.22 172.80 1ll6 s TRP 234 N -3.94 2.42 -0.51 3.49 0.52 0.93 -3.94 118.94 117.90 1ll6 s TRP 234 Ca 0.13 -0.95 -0.13 0.00 0.02 0.00 0.00 56.10 55.17 1ll6 s TRP 234 Cb -0.05 -1.62 0.13 0.00 -1.15 0.00 0.00 33.47 30.77 1ll6 s TRP 234 CO 0.07 -0.38 0.44 -0.80 0.02 0.00 0.00 176.95 176.30 1ll6 s ASN 235 N 0.31 5.99 -0.21 2.95 0.01 -0.58 -0.36 114.94 123.05 1ll6 s ASN 235 Ca -0.17 -1.84 -0.29 0.00 -0.71 0.00 0.00 52.86 49.85 1ll6 s ASN 235 Cb -0.17 -2.13 -0.02 0.00 0.41 0.00 0.00 41.25 39.35 1ll6 s ASN 235 CO 0.08 -0.79 1.38 -0.22 -1.51 0.00 0.00 177.10 176.03 1ll6 s LEU 236 N 1.50 4.05 -1.02 0.60 2.96 -0.06 -0.41 118.68 126.30 1ll6 s LEU 236 Ca 0.04 1.58 -0.23 0.00 -0.22 0.00 0.00 54.13 55.30 1ll6 s LEU 236 Cb -0.28 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 42.88 1ll6 s LEU 236 CO 0.01 -0.97 1.66 -0.04 -1.32 0.00 0.00 176.35 175.69 1ll6 s MET 237 N 3.98 3.26 -1.04 1.98 -1.94 -0.11 0.47 119.30 125.90 1ll6 s MET 237 Ca 0.60 -0.97 -0.02 0.00 -1.71 0.00 0.00 55.69 53.59 1ll6 s MET 237 Cb -0.22 -5.28 0.32 0.00 2.01 0.00 0.00 34.83 31.65 1ll6 s MET 237 CO 0.21 -2.67 1.67 0.00 -0.01 0.00 0.00 175.02 174.23 1ll6 n ALA 238 N 10.68 5.68 -3.83 3.03 0.00 -1.25 -3.11 120.51 131.72 1ll6 n ALA 238 Ca 0.37 -4.69 -0.07 0.00 0.00 0.00 0.00 53.44 49.05 1ll6 n ALA 238 Cb 0.49 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 17.73 1ll6 n ALA 238 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1ll6 s TYR 239 N -3.70 0.01 -1.47 0.00 -0.85 -1.26 -4.59 117.35 105.50 1ll6 s TYR 239 Ca 0.36 -0.55 -0.07 0.00 -0.52 0.00 0.00 57.07 56.30 1ll6 s TYR 239 Cb 0.13 0.76 0.05 0.00 0.38 0.00 0.00 41.96 43.29 1ll6 s TYR 239 CO -0.03 -1.29 0.68 -0.25 -1.52 0.00 0.00 175.55 173.13 1ll6 n ASP 240 N -1.05 -2.07 0.06 -0.18 9.92 -0.94 -4.90 116.55 117.40 1ll6 n ASP 240 Ca -0.06 -0.91 -0.09 0.00 -0.53 0.00 0.00 54.79 53.19 1ll6 n ASP 240 Cb 0.60 -3.41 -0.13 0.00 -0.64 0.00 0.00 41.12 37.54 1ll6 n ASP 240 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 1ll6 h PHE 241 N -1.84 0.10 -3.23 1.24 0.04 -1.14 -3.46 116.94 108.66 1ll6 h PHE 241 Ca -0.61 -0.07 -0.42 0.00 2.80 0.00 0.00 57.97 59.67 1ll6 h PHE 241 Cb 1.37 -0.00 -0.16 0.00 2.20 0.00 0.00 35.95 39.36 1ll6 h PHE 241 CO 0.53 1.06 -0.74 -1.54 -0.60 0.00 0.00 178.31 177.02 1ll6 s SER 242 N -6.75 2.24 0.00 2.17 1.04 -1.26 -4.78 113.70 106.36 1ll6 s SER 242 Ca -0.01 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1ll6 s SER 242 Cb 0.09 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.12 1ll6 s SER 242 CO 0.83 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 175.47 1ll6 n GLY 243 N -0.04 -0.99 0.44 7.32 0.00 -1.26 -4.80 105.19 105.86 1ll6 n GLY 243 Ca -0.11 -0.91 0.25 0.00 0.00 0.00 0.00 46.02 45.25 1ll6 n GLY 243 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ll6 h SER 244 N 0.00 0.25 0.07 1.61 4.64 -1.95 0.16 113.55 118.33 1ll6 h SER 244 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1ll6 h SER 244 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ll6 h SER 244 CO 0.00 0.07 0.00 -2.67 -0.87 0.00 0.00 176.83 173.36 1ll6 n TRP 245 N -4.43 0.00 -2.80 4.77 2.14 -1.26 -4.81 117.44 111.05 1ll6 n TRP 245 Ca 0.22 0.00 -0.20 0.00 2.07 0.00 0.00 57.50 59.59 1ll6 n TRP 245 Cb 0.91 -0.42 0.05 0.00 -0.81 0.00 0.00 31.31 31.04 1ll6 n TRP 245 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 1ll6 s ASP 246 N -2.84 5.13 -0.04 -0.67 -0.00 0.56 -5.04 116.67 113.77 1ll6 s ASP 246 Ca 0.02 -0.36 0.12 0.00 -0.00 0.00 0.00 52.55 52.33 1ll6 s ASP 246 Cb 0.02 -0.39 -0.18 0.00 -0.00 0.00 0.00 42.92 42.36 1ll6 s ASP 246 CO 0.04 -1.25 0.22 0.29 -0.00 0.00 0.00 175.17 174.48 1ll6 n LYS 247 N -2.31 0.78 -4.87 8.23 5.02 -1.26 -4.99 118.16 118.76 1ll6 n LYS 247 Ca 0.11 -0.09 -0.29 0.00 -2.02 0.00 0.00 58.31 56.02 1ll6 n LYS 247 Cb 0.60 -1.30 -0.15 0.00 -0.02 0.00 0.00 35.03 34.16 1ll6 n LYS 247 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1ll6 s VAL 248 N -2.74 2.07 0.29 -0.18 1.01 -1.26 -3.21 120.40 116.38 1ll6 s VAL 248 Ca -0.05 -1.36 -0.29 0.00 0.00 0.00 0.00 61.98 60.28 1ll6 s VAL 248 Cb 0.07 -1.77 -0.10 0.00 0.00 0.00 0.00 36.38 34.58 1ll6 s VAL 248 CO 0.52 0.34 1.25 -0.94 0.00 0.00 0.00 175.10 176.27 1ll6 s SER 249 N -1.23 6.94 0.27 3.32 1.04 0.33 -4.87 113.70 119.50 1ll6 s SER 249 Ca 0.11 2.51 0.03 0.00 0.48 0.00 0.00 55.95 59.09 1ll6 s SER 249 Cb -0.10 -2.64 -0.04 0.00 0.10 0.00 0.00 66.02 63.35 1ll6 s SER 249 CO 0.02 -0.42 0.20 -0.83 0.98 0.00 0.00 173.24 173.19 1ll6 s GLY 250 N -0.44 1.89 -0.22 7.32 0.00 -1.26 0.22 107.32 114.83 1ll6 s GLY 250 Ca 0.49 -1.87 -0.25 0.00 0.00 0.00 0.00 44.72 43.08 1ll6 s GLY 250 CO 0.47 -1.45 0.86 0.30 0.00 0.00 0.00 173.10 173.28 1ll6 s HIS 251 N -3.80 3.35 -0.69 1.90 3.76 0.10 -4.81 115.29 115.10 1ll6 s HIS 251 Ca 0.40 1.23 0.25 0.00 -0.15 0.00 0.00 55.06 56.79 1ll6 s HIS 251 Cb 0.05 -3.07 0.61 0.00 1.11 0.00 0.00 32.58 31.28 1ll6 s HIS 251 CO 0.19 -0.36 1.58 0.00 -0.85 0.00 0.00 174.74 175.31 1ll6 n MET 252 N 5.80 0.28 -2.72 1.40 3.85 -1.26 -4.16 117.12 120.30 1ll6 n MET 252 Ca 0.06 0.16 -0.03 0.00 -1.00 0.00 0.00 57.70 56.89 1ll6 n MET 252 Cb 0.48 -1.76 0.10 0.00 -1.05 0.00 0.00 33.22 30.99 1ll6 n MET 252 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ll6 n SER 253 N -2.20 -0.49 -4.81 3.17 3.41 -1.26 -0.62 113.62 110.81 1ll6 n SER 253 Ca 0.05 -2.28 -0.33 0.00 -0.26 0.00 0.00 58.87 56.05 1ll6 n SER 253 Cb 0.43 0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.69 1ll6 n SER 253 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ll6 s ASN 254 N -2.02 6.30 -0.12 4.04 4.22 -1.26 -4.86 114.94 121.23 1ll6 s ASN 254 Ca 0.18 1.82 -0.27 0.00 -2.14 0.00 0.00 52.86 52.44 1ll6 s ASN 254 Cb 0.41 -2.54 -0.24 0.00 1.28 0.00 0.00 41.25 40.16 1ll6 s ASN 254 CO -0.08 -0.81 0.81 0.58 -2.04 0.00 0.00 177.10 175.56 1ll6 h VAL 255 N 1.19 1.65 -3.43 3.54 2.07 -0.93 0.16 116.25 120.50 1ll6 h VAL 255 Ca -0.48 -2.10 -0.66 0.00 0.82 0.00 0.00 66.70 64.27 1ll6 h VAL 255 Cb 1.21 3.05 -0.18 0.00 -1.52 0.00 0.00 31.29 33.85 1ll6 h VAL 255 CO 0.59 0.53 -0.80 -0.36 0.02 0.00 0.00 177.57 177.56 1ll6 s PHE 256 N -2.50 2.47 0.33 1.57 0.40 -0.08 -1.66 117.98 118.51 1ll6 s PHE 256 Ca -0.18 -0.29 -0.29 0.00 -0.60 0.00 0.00 56.93 55.57 1ll6 s PHE 256 Cb -0.02 -1.26 -0.11 0.00 0.51 0.00 0.00 43.02 42.14 1ll6 s PHE 256 CO 0.66 0.44 1.39 -2.14 0.70 0.00 0.00 175.22 176.27 1ll6 s PRO 257 N -2.44 4.26 -0.67 0.24 0.02 -1.26 -4.79 135.00 130.35 1ll6 s PRO 257 Ca 0.20 2.36 -0.27 0.00 0.02 0.00 0.00 61.00 63.30 1ll6 s PRO 257 Cb -0.09 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.42 1ll6 s PRO 257 CO 0.11 -0.35 1.21 0.45 -0.33 0.00 0.00 177.00 178.10 1ll6 s SER 258 N -0.22 6.27 0.39 2.53 0.15 -1.26 -4.89 113.70 116.67 1ll6 s SER 258 Ca 0.52 -0.29 0.15 0.00 0.70 0.00 0.00 55.95 57.04 1ll6 s SER 258 Cb -0.42 -2.54 0.81 0.00 -1.71 0.00 0.00 66.02 62.15 1ll6 s SER 258 CO 0.55 -1.66 1.85 0.71 1.20 0.00 0.00 173.24 175.88 1ll6 h THR 259 N 6.07 1.13 0.12 6.45 1.35 -1.97 -2.32 112.91 123.75 1ll6 h THR 259 Ca -0.27 -1.20 -0.29 0.00 -0.55 0.00 0.00 66.41 64.10 1ll6 h THR 259 Cb 1.05 1.67 0.03 0.00 -1.73 0.00 0.00 68.15 69.17 1ll6 h THR 259 CO 1.23 0.33 -1.19 0.71 -0.25 0.00 0.00 175.52 176.35 1ll6 h THR 260 N 0.00 1.31 -2.17 6.82 1.35 -2.04 -3.40 112.91 114.77 1ll6 h THR 260 Ca -0.00 -2.45 -0.58 0.00 -0.55 0.00 0.00 66.41 62.83 1ll6 h THR 260 Cb 0.64 2.75 -0.41 0.00 -1.73 0.00 0.00 68.15 69.40 1ll6 h THR 260 CO 0.04 0.74 -0.75 1.17 -0.25 0.00 0.00 175.52 176.48 1ll6 n LYS 261 N -3.84 2.31 -0.34 4.72 4.81 -1.03 -4.94 118.16 119.85 1ll6 n LYS 261 Ca -0.14 -4.38 0.24 0.00 -0.87 0.00 0.00 58.31 53.16 1ll6 n LYS 261 Cb 0.96 -2.04 0.51 0.00 0.02 0.00 0.00 35.03 34.49 1ll6 n LYS 261 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 1ll6 h PRO 262 N 3.66 0.37 0.00 1.64 0.11 -1.65 0.14 132.00 136.27 1ll6 h PRO 262 Ca 0.15 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.20 1ll6 h PRO 262 Cb 0.68 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 1ll6 h PRO 262 CO 0.74 0.24 -0.16 1.05 -0.21 0.00 0.00 178.00 179.67 1ll6 h GLU 263 N 0.38 0.00 -0.00 1.05 9.09 -1.92 -2.27 114.58 120.90 1ll6 h GLU 263 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.03 1ll6 h GLU 263 Cb 1.59 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.69 1ll6 h GLU 263 CO -0.33 0.16 -0.12 -1.13 0.05 0.00 0.00 179.01 177.64 1ll6 n SER 264 N -3.62 0.28 -3.45 3.06 3.41 0.51 -4.29 113.62 109.51 1ll6 n SER 264 Ca -0.01 -0.20 -0.27 0.00 -0.26 0.00 0.00 58.87 58.13 1ll6 n SER 264 Cb 0.29 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 63.97 1ll6 n SER 264 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ll6 n THR 265 N -1.22 -0.25 0.18 6.66 -2.24 -0.85 0.01 114.28 116.57 1ll6 n THR 265 Ca 0.11 -3.98 0.15 0.00 -2.27 0.00 0.00 64.05 58.06 1ll6 n THR 265 Cb 0.29 -1.86 0.75 0.00 -2.10 0.00 0.00 70.33 67.41 1ll6 n THR 265 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1ll6 h PRO 266 N 5.12 0.00 0.00 -0.78 0.13 -1.75 -3.44 132.00 131.28 1ll6 h PRO 266 Ca 0.20 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 65.02 1ll6 h PRO 266 Cb 0.85 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.90 1ll6 h PRO 266 CO 0.50 0.00 -0.29 1.19 -0.23 0.00 0.00 178.00 179.17 1ll6 n PHE 267 N -4.16 -0.27 -3.62 1.56 3.01 -1.26 -5.10 117.46 107.62 1ll6 n PHE 267 Ca 0.02 -1.67 -0.08 0.00 1.01 0.00 0.00 57.45 56.72 1ll6 n PHE 267 Cb 0.30 0.11 -0.06 0.00 -0.01 0.00 0.00 39.48 39.82 1ll6 n PHE 267 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1ll6 s SER 268 N -2.47 -0.34 0.13 4.37 1.04 -1.26 -4.75 113.70 110.42 1ll6 s SER 268 Ca 0.20 0.55 -0.25 0.00 0.48 0.00 0.00 55.95 56.93 1ll6 s SER 268 Cb 0.01 0.52 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1ll6 s SER 268 CO 0.14 -0.19 1.63 0.28 0.98 0.00 0.00 173.24 176.08 1ll6 h SER 269 N 3.36 -0.80 -0.88 7.02 0.02 -0.71 -3.16 113.55 118.40 1ll6 h SER 269 Ca -0.23 0.11 0.13 0.00 -0.84 0.00 0.00 61.79 60.96 1ll6 h SER 269 Cb 1.17 0.33 -0.07 0.00 0.14 0.00 0.00 62.40 63.98 1ll6 h SER 269 CO 0.19 -0.33 0.57 -0.78 -1.14 0.00 0.00 176.83 175.35 1ll6 h ASP 270 N -0.38 0.70 -0.25 3.07 1.82 -1.58 0.18 116.42 119.97 1ll6 h ASP 270 Ca 0.07 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 1ll6 h ASP 270 Cb 0.49 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.38 1ll6 h ASP 270 CO -0.26 0.37 0.17 0.50 -1.61 0.00 0.00 179.24 178.41 1ll6 h LYS 271 N 0.75 0.33 0.06 0.28 1.63 -1.79 -2.07 116.57 115.77 1ll6 h LYS 271 Ca 0.43 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 60.21 1ll6 h LYS 271 Cb 0.61 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 1ll6 h LYS 271 CO -0.19 0.22 -0.03 0.00 -3.45 0.00 0.00 179.45 175.99 1ll6 h ALA 272 N 1.09 -0.09 0.09 5.00 0.00 -1.08 -1.83 119.26 122.45 1ll6 h ALA 272 Ca 0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ll6 h ALA 272 Cb -0.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ll6 h ALA 272 CO -0.02 -0.51 -0.05 0.28 0.00 0.00 0.00 179.25 178.96 1ll6 h VAL 273 N -0.17 0.91 -0.17 0.00 2.07 -1.21 0.59 116.25 118.27 1ll6 h VAL 273 Ca -0.01 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1ll6 h VAL 273 Cb 0.14 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1ll6 h VAL 273 CO 0.01 0.00 -0.07 0.07 0.02 0.00 0.00 177.57 177.60 1ll6 h LYS 274 N -0.13 0.26 -0.29 1.57 2.10 -1.32 -1.98 116.57 116.77 1ll6 h LYS 274 Ca -0.01 -0.05 -0.14 0.00 -2.00 0.00 0.00 60.65 58.44 1ll6 h LYS 274 Cb 0.10 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.38 1ll6 h LYS 274 CO 0.02 0.36 -0.40 -0.44 -2.00 0.00 0.00 179.45 176.98 1ll6 h ASP 275 N 0.26 0.75 -0.30 7.07 3.32 -0.75 -1.06 116.42 125.71 1ll6 h ASP 275 Ca 0.06 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 1ll6 h ASP 275 Cb 0.30 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1ll6 h ASP 275 CO 0.01 1.06 0.18 1.88 -1.72 0.00 0.00 179.24 180.66 1ll6 h TYR 276 N 0.58 0.39 0.36 4.55 -1.99 -0.40 -0.47 116.97 119.99 1ll6 h TYR 276 Ca 0.05 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 1ll6 h TYR 276 Cb 0.94 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.54 1ll6 h TYR 276 CO 0.05 0.29 -0.17 0.82 -0.00 0.00 0.00 178.16 179.14 1ll6 h ILE 277 N 0.39 0.66 -0.12 -2.88 2.04 -1.29 -0.67 117.51 115.63 1ll6 h ILE 277 Ca 0.11 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.83 1ll6 h ILE 277 Cb 0.00 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1ll6 h ILE 277 CO -0.02 0.04 0.13 0.11 0.00 0.00 0.00 178.15 178.41 1ll6 h LYS 278 N -0.58 0.00 0.00 2.37 1.57 -1.11 0.34 116.57 119.16 1ll6 h LYS 278 Ca -0.05 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1ll6 h LYS 278 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1ll6 h LYS 278 CO 0.08 0.00 -0.28 0.00 -0.57 0.00 0.00 179.45 178.68 1ll6 h ALA 279 N 1.85 0.94 0.00 3.86 0.00 -0.46 -3.47 119.26 121.97 1ll6 h ALA 279 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ll6 h ALA 279 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ll6 h ALA 279 CO -0.00 0.35 0.00 0.41 0.00 0.00 0.00 179.25 180.01 1ll6 n GLY 280 N 0.47 1.03 3.69 0.00 0.00 0.11 -4.31 105.19 106.18 1ll6 n GLY 280 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1ll6 n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll6 s VAL 281 N -1.70 5.00 -0.13 1.61 1.01 -0.32 -4.89 120.40 120.99 1ll6 s VAL 281 Ca 0.00 1.40 -0.36 0.00 0.00 0.00 0.00 61.98 63.02 1ll6 s VAL 281 Cb 0.00 -4.03 -0.14 0.00 0.00 0.00 0.00 36.38 32.21 1ll6 s VAL 281 CO 0.00 0.16 1.78 -0.81 0.00 0.00 0.00 175.10 176.22 1ll6 n PRO 282 N 4.51 1.74 -0.25 2.72 -0.04 -1.26 -3.77 135.00 138.65 1ll6 n PRO 282 Ca -0.00 0.64 0.08 0.00 -0.04 0.00 0.00 63.50 64.18 1ll6 n PRO 282 Cb 0.50 -2.41 0.34 0.00 -0.04 0.00 0.00 33.50 31.89 1ll6 n PRO 282 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ll6 h ALA 283 N 7.94 1.71 0.00 0.55 0.00 -1.91 0.13 119.26 127.69 1ll6 h ALA 283 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ll6 h ALA 283 Cb 1.29 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ll6 h ALA 283 CO 0.94 0.11 0.00 0.27 0.00 0.00 0.00 179.25 180.56 1ll6 n ASN 284 N -4.52 0.25 -1.11 0.00 6.94 -0.38 -0.04 115.26 116.41 1ll6 n ASN 284 Ca 0.15 0.62 0.12 0.00 -0.02 0.00 0.00 54.58 55.44 1ll6 n ASN 284 Cb 0.33 -0.65 0.20 0.00 -2.36 0.00 0.00 39.78 37.31 1ll6 n ASN 284 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1ll6 n LYS 285 N -1.84 2.46 -3.77 -3.83 5.02 0.46 -2.95 118.16 113.71 1ll6 n LYS 285 Ca -0.01 -2.19 -0.37 0.00 -2.02 0.00 0.00 58.31 53.72 1ll6 n LYS 285 Cb 0.02 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.40 1ll6 n LYS 285 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ll6 s ILE 286 N -1.60 3.88 -0.28 -0.18 1.01 0.95 -0.05 121.20 124.93 1ll6 s ILE 286 Ca 0.37 -0.77 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1ll6 s ILE 286 Cb 0.22 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 1ll6 s ILE 286 CO 0.31 0.06 0.36 -0.69 0.00 0.00 0.00 174.94 174.98 1ll6 s VAL 287 N 1.48 5.18 -0.41 2.92 1.01 0.51 -0.12 120.40 130.96 1ll6 s VAL 287 Ca 0.02 0.47 -0.29 0.00 0.00 0.00 0.00 61.98 62.18 1ll6 s VAL 287 Cb -0.17 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.51 1ll6 s VAL 287 CO 0.02 0.12 1.42 -0.22 0.00 0.00 0.00 175.10 176.44 1ll6 s LEU 288 N 2.05 3.58 0.31 3.92 1.98 1.00 -0.88 118.68 130.64 1ll6 s LEU 288 Ca 0.14 0.83 -0.29 0.00 -2.89 0.00 0.00 54.13 51.92 1ll6 s LEU 288 Cb -0.16 -3.54 -0.10 0.00 0.66 0.00 0.00 46.19 43.05 1ll6 s LEU 288 CO 0.10 -1.44 1.34 -0.83 -1.89 0.00 0.00 176.35 173.63 1ll6 s GLY 289 N 3.96 2.81 -0.03 7.98 0.00 0.18 -0.92 107.32 121.30 1ll6 s GLY 289 Ca 0.61 1.27 -0.02 0.00 0.00 0.00 0.00 44.72 46.58 1ll6 s GLY 289 CO 0.33 2.01 0.08 1.06 0.00 0.00 0.00 173.10 176.58 1ll6 s MET 290 N -1.38 0.08 0.34 2.90 -1.94 0.20 -3.78 119.30 115.73 1ll6 s MET 290 Ca 0.52 0.15 -0.26 0.00 -1.71 0.00 0.00 55.69 54.39 1ll6 s MET 290 Cb -0.40 -0.01 -0.10 0.00 2.01 0.00 0.00 34.83 36.33 1ll6 s MET 290 CO 0.50 -0.05 0.98 -1.25 -0.01 0.00 0.00 175.02 175.20 1ll6 s PRO 291 N 0.29 4.47 -0.24 2.03 0.04 -1.26 -2.43 135.00 137.90 1ll6 s PRO 291 Ca -0.02 1.40 0.11 0.00 0.04 0.00 0.00 61.00 62.53 1ll6 s PRO 291 Cb -0.03 -2.74 0.46 0.00 0.04 0.00 0.00 34.50 32.22 1ll6 s PRO 291 CO -0.01 0.16 1.35 1.28 0.04 0.00 0.00 177.00 179.82 1ll6 n LEU 292 N 0.41 3.46 -4.07 -3.56 4.77 0.05 -4.81 117.00 113.25 1ll6 n LEU 292 Ca 0.03 -3.70 -0.08 0.00 -0.03 0.00 0.00 56.01 52.23 1ll6 n LEU 292 Cb 0.50 -0.57 -0.10 0.00 -2.33 0.00 0.00 43.42 40.92 1ll6 n LEU 292 CO 0.45 1.21 -0.29 -0.72 -1.33 0.00 0.00 177.39 176.71 1ll6 s TYR 293 N -3.18 0.55 0.08 -1.77 1.13 -1.26 -1.23 117.35 111.66 1ll6 s TYR 293 Ca 0.41 -1.03 0.08 0.00 -1.41 0.00 0.00 57.07 55.12 1ll6 s TYR 293 Cb 0.38 -0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 40.85 1ll6 s TYR 293 CO -0.02 -0.45 -0.21 0.20 -2.51 0.00 0.00 175.55 172.56 1ll6 s GLY 294 N -2.95 1.21 -0.19 5.49 0.00 0.60 -4.76 107.32 106.73 1ll6 s GLY 294 Ca 0.11 -1.18 -0.07 0.00 0.00 0.00 0.00 44.72 43.59 1ll6 s GLY 294 CO -0.07 -1.14 0.06 0.50 0.00 0.00 0.00 173.10 172.45 1ll6 s ARG 295 N -1.56 3.92 0.26 2.90 0.52 -0.33 -0.76 118.95 123.90 1ll6 s ARG 295 Ca 0.08 -0.37 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 1ll6 s ARG 295 Cb -0.09 -3.21 -0.03 0.00 0.52 0.00 0.00 34.95 32.13 1ll6 s ARG 295 CO 0.03 0.22 0.43 0.00 0.02 0.00 0.00 175.30 176.00 1ll6 s ALA 296 N 0.50 3.83 -0.05 2.13 0.00 0.04 -0.41 121.76 127.81 1ll6 s ALA 296 Ca 0.03 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 1ll6 s ALA 296 Cb -0.13 -1.92 0.04 0.00 0.00 0.00 0.00 23.12 21.11 1ll6 s ALA 296 CO 0.01 0.21 0.10 -0.06 0.00 0.00 0.00 175.76 176.02 1ll6 s PHE 297 N -2.06 -0.07 0.01 0.00 0.40 0.17 -4.66 117.98 111.77 1ll6 s PHE 297 Ca 0.37 0.38 -0.02 0.00 -0.60 0.00 0.00 56.93 57.06 1ll6 s PHE 297 Cb -0.10 -0.24 -0.04 0.00 0.51 0.00 0.00 43.02 43.15 1ll6 s PHE 297 CO 0.31 -0.18 0.18 0.00 0.70 0.00 0.00 175.22 176.24 1ll6 s ALA 298 N 1.61 3.95 -1.00 5.36 0.00 0.44 -0.84 121.76 131.27 1ll6 s ALA 298 Ca -0.04 -0.79 -0.08 0.00 0.00 0.00 0.00 51.96 51.06 1ll6 s ALA 298 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.11 1ll6 s ALA 298 CO -0.05 0.77 0.85 0.43 0.00 0.00 0.00 175.76 177.76 1ll6 n SER 299 N 0.78 -6.58 -4.44 0.00 7.64 0.14 -0.33 113.62 110.83 1ll6 n SER 299 Ca -0.09 -0.66 -0.23 0.00 1.01 0.00 0.00 58.87 58.90 1ll6 n SER 299 Cb 0.52 -4.81 -0.10 0.00 -1.01 0.00 0.00 64.21 58.81 1ll6 n SER 299 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ll6 s THR 300 N -3.32 2.31 -2.95 0.44 2.01 0.68 -4.21 115.64 110.60 1ll6 s THR 300 Ca 0.37 -2.31 0.24 0.00 0.31 0.00 0.00 61.69 60.30 1ll6 s THR 300 Cb -0.07 -2.22 0.22 0.00 0.01 0.00 0.00 72.50 70.45 1ll6 s THR 300 CO 0.77 -0.40 1.31 0.47 -0.69 0.00 0.00 174.62 176.07 1ll6 n ASP 301 N -0.45 2.85 0.00 3.53 9.92 -1.26 -4.60 116.55 126.54 1ll6 n ASP 301 Ca -0.07 -1.95 0.00 0.00 -0.53 0.00 0.00 54.79 52.24 1ll6 n ASP 301 Cb 0.60 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.08 1ll6 n ASP 301 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ll6 n GLY 302 N 1.33 0.97 3.70 0.44 0.00 -1.26 -4.98 105.19 105.39 1ll6 n GLY 302 Ca 0.14 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.73 1ll6 n GLY 302 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1ll6 n ILE 303 N -0.18 2.66 -0.26 -0.61 0.13 -1.26 -2.34 119.36 117.49 1ll6 n ILE 303 Ca 0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.15 1ll6 n ILE 303 Cb 0.00 -1.54 0.00 0.00 -0.84 0.00 0.00 39.64 37.26 1ll6 n ILE 303 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1ll6 n GLY 304 N 0.85 1.85 4.03 4.50 0.00 0.13 -4.94 105.19 111.61 1ll6 n GLY 304 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1ll6 n GLY 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ll6 s THR 305 N -3.04 2.23 0.46 2.61 -4.23 -0.99 -4.70 115.64 107.98 1ll6 s THR 305 Ca 0.00 -0.96 -0.07 0.00 -1.18 0.00 0.00 61.69 59.47 1ll6 s THR 305 Cb 0.00 -2.27 -0.05 0.00 1.34 0.00 0.00 72.50 71.53 1ll6 s THR 305 CO 0.00 0.00 0.79 -0.94 -0.54 0.00 0.00 174.62 173.93 1ll6 s SER 306 N -4.64 6.35 0.08 3.99 1.04 -1.26 -0.51 113.70 118.75 1ll6 s SER 306 Ca 0.62 1.03 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 1ll6 s SER 306 Cb -0.06 -2.29 -0.04 0.00 0.10 0.00 0.00 66.02 63.73 1ll6 s SER 306 CO 0.39 -0.53 0.01 0.72 0.98 0.00 0.00 173.24 174.81 1ll6 s PHE 307 N -2.64 0.63 -0.26 5.02 -0.12 -1.20 -4.26 117.98 115.15 1ll6 s PHE 307 Ca 0.49 -1.11 -0.02 0.00 -0.05 0.00 0.00 56.93 56.24 1ll6 s PHE 307 Cb -0.10 -0.41 0.12 0.00 -0.63 0.00 0.00 43.02 41.99 1ll6 s PHE 307 CO 0.41 -0.44 0.25 1.21 -0.05 0.00 0.00 175.22 176.60 1ll6 s ASN 308 N -2.97 1.78 0.00 1.98 2.47 0.55 -4.88 114.94 113.88 1ll6 s ASN 308 Ca 0.13 -0.62 0.00 0.00 0.42 0.00 0.00 52.86 52.80 1ll6 s ASN 308 Cb 0.08 0.37 0.00 0.00 -1.45 0.00 0.00 41.25 40.24 1ll6 s ASN 308 CO -0.06 -0.37 0.00 0.61 -3.72 0.00 0.00 177.10 173.56 1ll6 n GLY 309 N 5.31 1.26 0.00 1.21 0.00 -1.26 -4.48 105.19 107.22 1ll6 n GLY 309 Ca -0.04 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1ll6 n GLY 309 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ll6 n VAL 310 N 1.74 0.00 -2.52 1.61 0.24 -1.26 -0.42 118.33 117.73 1ll6 n VAL 310 Ca 0.00 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1ll6 n VAL 310 Cb 0.00 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 1ll6 n VAL 310 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ll6 n GLY 311 N 0.65 -0.55 0.00 7.63 0.00 -1.26 -3.94 105.19 107.72 1ll6 n GLY 311 Ca 0.00 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1ll6 n GLY 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 312 N 0.00 1.07 0.00 -0.02 0.00 -1.26 -3.29 105.19 101.69 1ll6 n GLY 312 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1ll6 n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 313 N 5.00 0.69 0.07 -0.02 0.00 -1.23 0.19 105.19 109.89 1ll6 n GLY 313 Ca 0.00 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.92 1ll6 n GLY 313 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ll6 h SER 314 N 0.00 0.03 0.00 1.61 0.02 -1.68 -3.44 113.55 110.10 1ll6 h SER 314 Ca 0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1ll6 h SER 314 Cb 0.00 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1ll6 h SER 314 CO 0.00 1.00 -0.04 0.79 -1.14 0.00 0.00 176.83 177.44 1ll6 n TRP 315 N -3.39 0.00 -4.50 3.45 7.02 -1.26 -5.03 117.44 113.73 1ll6 n TRP 315 Ca -0.01 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.24 1ll6 n TRP 315 Cb 0.93 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.71 1ll6 n TRP 315 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1ll6 s GLU 316 N -1.04 1.73 0.57 -0.99 -1.05 -1.26 -5.13 118.70 111.52 1ll6 s GLU 316 Ca 0.00 -1.94 -0.17 0.00 -0.15 0.00 0.00 54.97 52.71 1ll6 s GLU 316 Cb 0.00 -1.20 -0.05 0.00 -0.44 0.00 0.00 34.13 32.44 1ll6 s GLU 316 CO 0.00 -0.08 1.06 -0.80 0.95 0.00 0.00 175.26 176.39 1ll6 s ASN 317 N -3.55 5.90 0.00 0.83 -0.87 -1.26 -3.49 114.94 112.50 1ll6 s ASN 317 Ca 0.34 1.86 0.00 0.00 -1.57 0.00 0.00 52.86 53.49 1ll6 s ASN 317 Cb 0.08 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.77 1ll6 s ASN 317 CO 0.15 -1.09 0.00 0.61 -2.57 0.00 0.00 177.10 174.21 1ll6 n GLY 318 N -0.77 0.17 2.88 0.66 0.00 0.50 -4.88 105.19 103.75 1ll6 n GLY 318 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1ll6 n GLY 318 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ll6 s VAL 319 N -1.40 0.30 0.02 1.61 1.01 -1.23 -0.78 120.40 119.94 1ll6 s VAL 319 Ca 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 61.98 61.96 1ll6 s VAL 319 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1ll6 s VAL 319 CO 0.00 0.14 -0.12 0.26 0.00 0.00 0.00 175.10 175.38 1ll6 s TRP 320 N 0.52 1.06 0.26 5.22 0.52 0.06 -1.69 118.94 124.90 1ll6 s TRP 320 Ca -0.06 -0.29 -0.30 0.00 0.02 0.00 0.00 56.10 55.48 1ll6 s TRP 320 Cb -0.09 -0.65 -0.09 0.00 -1.15 0.00 0.00 33.47 31.49 1ll6 s TRP 320 CO -0.01 0.00 1.15 -0.51 0.02 0.00 0.00 176.95 177.61 1ll6 s ASP 321 N -0.77 7.16 0.28 2.95 1.01 -1.26 -0.29 116.67 125.75 1ll6 s ASP 321 Ca 0.02 2.30 0.01 0.00 0.71 0.00 0.00 52.55 55.59 1ll6 s ASP 321 Cb -0.06 -2.62 0.56 0.00 1.01 0.00 0.00 42.92 41.80 1ll6 s ASP 321 CO 0.00 -0.25 1.81 0.22 0.21 0.00 0.00 175.17 177.17 1ll6 h TYR 322 N 4.19 1.05 0.00 4.23 3.20 -1.14 -1.43 116.97 127.08 1ll6 h TYR 322 Ca -0.46 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1ll6 h TYR 322 Cb 1.21 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.16 1ll6 h TYR 322 CO 0.59 0.37 0.00 0.36 -1.64 0.00 0.00 178.16 177.85 1ll6 n LYS 323 N -4.69 0.15 0.00 1.82 2.85 0.12 -0.57 118.16 117.84 1ll6 n LYS 323 Ca 0.19 0.14 0.10 0.00 -1.05 0.00 0.00 58.31 57.68 1ll6 n LYS 323 Cb 0.39 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 33.18 1ll6 n LYS 323 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ll6 n ASP 324 N -1.17 1.18 -4.88 -5.58 8.00 -0.54 -4.93 116.55 108.62 1ll6 n ASP 324 Ca 0.04 -1.07 -0.31 0.00 0.71 0.00 0.00 54.79 54.16 1ll6 n ASP 324 Cb 0.04 0.87 -0.05 0.00 -0.02 0.00 0.00 41.12 41.97 1ll6 n ASP 324 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1ll6 s MET 325 N -2.90 3.78 0.31 -1.24 -1.94 0.27 -4.02 119.30 113.55 1ll6 s MET 325 Ca 0.10 0.28 -0.27 0.00 -1.71 0.00 0.00 55.69 54.09 1ll6 s MET 325 Cb 0.16 -2.59 -0.09 0.00 2.01 0.00 0.00 34.83 34.32 1ll6 s MET 325 CO 0.81 0.22 0.99 -1.25 -0.01 0.00 0.00 175.02 175.78 1ll6 s PRO 326 N -3.17 4.59 0.28 2.03 0.04 -1.26 -5.02 135.00 132.49 1ll6 s PRO 326 Ca 0.48 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.71 1ll6 s PRO 326 Cb -0.11 -2.94 -0.09 0.00 0.04 0.00 0.00 34.50 31.39 1ll6 s PRO 326 CO 0.24 0.26 1.06 -0.65 0.04 0.00 0.00 177.00 177.95 1ll6 s GLN 327 N -1.81 4.66 -0.09 4.56 -0.21 -1.26 -4.94 119.66 120.58 1ll6 s GLN 327 Ca 0.48 1.72 -0.38 0.00 0.02 0.00 0.00 55.36 57.20 1ll6 s GLN 327 Cb -0.23 -3.17 -0.16 0.00 1.00 0.00 0.00 33.01 30.45 1ll6 s GLN 327 CO 0.29 0.26 1.57 0.94 -2.12 0.00 0.00 175.29 176.24 1ll6 n GLN 328 N 1.18 1.28 -0.61 2.91 7.27 -1.26 -1.85 117.38 126.31 1ll6 n GLN 328 Ca -0.01 0.47 0.00 0.00 0.07 0.00 0.00 57.00 57.53 1ll6 n GLN 328 Cb 0.46 -2.15 0.00 0.00 2.41 0.00 0.00 30.24 30.96 1ll6 n GLN 328 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1ll6 n GLY 329 N 3.46 0.74 3.63 1.69 0.00 -1.26 -5.05 105.19 108.40 1ll6 n GLY 329 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1ll6 n GLY 329 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ll6 s ALA 330 N -2.50 3.15 -0.13 4.61 0.00 -0.77 -4.42 121.76 121.70 1ll6 s ALA 330 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 1ll6 s ALA 330 Cb 0.00 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.67 1ll6 s ALA 330 CO 0.00 0.54 0.21 1.14 0.00 0.00 0.00 175.76 177.65 1ll6 s GLN 331 N -0.71 3.83 -0.14 0.00 1.03 0.11 -4.73 119.66 119.05 1ll6 s GLN 331 Ca 0.11 -0.02 -0.24 0.00 0.04 0.00 0.00 55.36 55.25 1ll6 s GLN 331 Cb -0.11 -3.29 -0.02 0.00 0.03 0.00 0.00 33.01 29.61 1ll6 s GLN 331 CO 0.02 0.56 0.76 0.08 -2.54 0.00 0.00 175.29 174.17 1ll6 s VAL 332 N -0.45 4.96 -0.09 3.63 1.01 -1.26 -0.50 120.40 127.69 1ll6 s VAL 332 Ca 0.15 1.51 0.00 0.00 0.00 0.00 0.00 61.98 63.64 1ll6 s VAL 332 Cb -0.13 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1ll6 s VAL 332 CO 0.04 0.11 -0.09 -0.89 0.00 0.00 0.00 175.10 174.28 1ll6 s THR 333 N 1.66 3.48 -0.26 3.92 2.01 0.86 -4.97 115.64 122.34 1ll6 s THR 333 Ca 0.37 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.85 1ll6 s THR 333 Cb -0.17 -2.44 0.07 0.00 0.01 0.00 0.00 72.50 69.96 1ll6 s THR 333 CO 0.14 0.56 -0.05 -1.61 -0.69 0.00 0.00 174.62 172.97 1ll6 s GLU 334 N -0.32 1.73 -1.05 4.92 2.02 -1.26 -1.20 118.70 123.54 1ll6 s GLU 334 Ca 0.04 -1.21 -0.12 0.00 0.02 0.00 0.00 54.97 53.70 1ll6 s GLU 334 Cb -0.13 -2.72 0.23 0.00 0.10 0.00 0.00 34.13 31.61 1ll6 s GLU 334 CO 0.02 -0.65 1.11 -0.51 0.02 0.00 0.00 175.26 175.25 1ll6 s LEU 335 N 1.26 6.05 0.24 1.80 2.01 0.27 -4.87 118.68 125.43 1ll6 s LEU 335 Ca -0.04 -3.14 -0.06 0.00 0.01 0.00 0.00 54.13 50.91 1ll6 s LEU 335 Cb -0.19 -2.27 0.42 0.00 0.01 0.00 0.00 46.19 44.16 1ll6 s LEU 335 CO -0.07 -0.51 1.71 -0.33 1.01 0.00 0.00 176.35 178.16 1ll6 h GLU 336 N 7.21 0.35 -0.91 1.70 5.08 -1.95 -0.20 114.58 125.86 1ll6 h GLU 336 Ca 0.19 -0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.67 1ll6 h GLU 336 Cb 0.92 -0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.95 1ll6 h GLU 336 CO 1.01 0.23 -0.34 -0.40 -1.00 0.00 0.00 179.01 178.52 1ll6 n ASP 337 N -5.07 -0.55 -0.71 1.42 5.68 -1.26 -1.07 116.55 114.99 1ll6 n ASP 337 Ca 0.13 1.58 0.11 0.00 -0.50 0.00 0.00 54.79 56.11 1ll6 n ASP 337 Cb 0.40 -0.38 0.04 0.00 -1.14 0.00 0.00 41.12 40.05 1ll6 n ASP 337 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 1ll6 n ILE 338 N -5.35 0.00 -3.32 2.12 -5.35 -0.93 -4.82 119.36 101.71 1ll6 n ILE 338 Ca 0.10 -0.37 -0.27 0.00 -0.27 0.00 0.00 62.75 61.94 1ll6 n ILE 338 Cb 0.37 1.37 0.03 0.00 -1.74 0.00 0.00 39.64 39.67 1ll6 n ILE 338 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ll6 n ALA 339 N 0.60 -2.43 -3.29 -1.28 0.00 -0.14 -0.90 120.51 113.08 1ll6 n ALA 339 Ca 0.11 0.45 -0.14 0.00 0.00 0.00 0.00 53.44 53.86 1ll6 n ALA 339 Cb 0.53 -2.23 -0.09 0.00 0.00 0.00 0.00 19.45 17.66 1ll6 n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ll6 s ALA 340 N -1.61 -0.97 0.31 0.00 0.00 -0.85 -2.56 121.76 116.09 1ll6 s ALA 340 Ca 0.29 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.85 1ll6 s ALA 340 Cb -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 1ll6 s ALA 340 CO 0.73 -0.26 0.45 -1.54 0.00 0.00 0.00 175.76 175.15 1ll6 s SER 341 N -0.98 0.66 0.06 0.00 1.04 -1.25 0.94 113.70 114.17 1ll6 s SER 341 Ca -0.10 -1.37 -0.27 0.00 0.48 0.00 0.00 55.95 54.68 1ll6 s SER 341 Cb -0.04 0.63 0.09 0.00 0.10 0.00 0.00 66.02 66.80 1ll6 s SER 341 CO 0.04 -1.24 0.96 -0.72 0.98 0.00 0.00 173.24 173.27 1ll6 s TYR 342 N -3.31 -0.21 0.20 5.02 1.13 -0.34 -3.03 117.35 116.81 1ll6 s TYR 342 Ca 0.29 -0.00 0.07 0.00 -1.41 0.00 0.00 57.07 56.03 1ll6 s TYR 342 Cb 0.00 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.41 1ll6 s TYR 342 CO 0.17 -0.65 0.04 -1.54 -2.51 0.00 0.00 175.55 171.07 1ll6 s SER 343 N -2.73 4.92 -0.07 -0.18 1.04 -0.35 -0.10 113.70 116.23 1ll6 s SER 343 Ca 0.09 -0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.11 1ll6 s SER 343 Cb -0.01 -1.09 0.04 0.00 0.10 0.00 0.00 66.02 65.06 1ll6 s SER 343 CO -0.03 0.06 0.16 -0.47 0.98 0.00 0.00 173.24 173.93 1ll6 s TYR 344 N -1.88 -0.18 -0.31 5.02 5.04 0.35 -1.97 117.35 123.42 1ll6 s TYR 344 Ca 0.29 0.55 -0.13 0.00 -2.44 0.00 0.00 57.07 55.34 1ll6 s TYR 344 Cb -0.09 -0.12 -0.03 0.00 0.35 0.00 0.00 41.96 42.07 1ll6 s TYR 344 CO 0.20 -0.20 0.25 0.34 -1.34 0.00 0.00 175.55 174.80 1ll6 s ASP 345 N 1.50 6.08 0.16 4.32 3.68 -0.58 0.08 116.67 131.90 1ll6 s ASP 345 Ca -0.06 -0.14 -0.14 0.00 2.13 0.00 0.00 52.55 54.35 1ll6 s ASP 345 Cb -0.12 -2.14 0.05 0.00 -1.45 0.00 0.00 42.92 39.26 1ll6 s ASP 345 CO -0.06 -0.16 1.73 0.50 0.13 0.00 0.00 175.17 177.31 1ll6 h LYS 346 N 8.40 0.77 0.39 4.34 1.63 -1.89 0.27 116.57 130.48 1ll6 h LYS 346 Ca -0.33 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.33 1ll6 h LYS 346 Cb 1.17 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.67 1ll6 h LYS 346 CO 0.60 0.65 -0.19 -0.91 -3.45 0.00 0.00 179.45 176.16 1ll6 h ASN 347 N 0.70 -0.45 0.53 4.20 -0.26 -1.94 -3.30 115.58 115.06 1ll6 h ASN 347 Ca 0.18 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1ll6 h ASN 347 Cb 0.16 0.12 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 1ll6 h ASN 347 CO -0.02 -0.01 0.00 0.29 -1.06 0.00 0.00 177.43 176.63 1ll6 n LYS 348 N -5.13 0.12 -3.57 0.81 5.02 -1.24 -4.89 118.16 109.28 1ll6 n LYS 348 Ca -0.07 0.14 -0.20 0.00 -2.02 0.00 0.00 58.31 56.17 1ll6 n LYS 348 Cb 0.21 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.78 1ll6 n LYS 348 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1ll6 n ARG 349 N -1.41 -5.86 -4.68 1.97 1.74 0.93 -4.40 116.66 104.95 1ll6 n ARG 349 Ca 0.07 0.74 -0.31 0.00 -0.77 0.00 0.00 57.85 57.57 1ll6 n ARG 349 Cb 0.19 -5.54 -0.17 0.00 -1.02 0.00 0.00 32.46 25.92 1ll6 n ARG 349 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ll6 s TYR 350 N -3.50 2.36 -0.14 -1.55 5.04 -1.08 -0.23 117.35 118.26 1ll6 s TYR 350 Ca 0.04 -1.12 0.00 0.00 -2.44 0.00 0.00 57.07 53.55 1ll6 s TYR 350 Cb -0.02 -1.63 -0.01 0.00 0.35 0.00 0.00 41.96 40.65 1ll6 s TYR 350 CO 0.77 -0.52 -0.14 -1.17 -1.34 0.00 0.00 175.55 173.15 1ll6 s LEU 351 N 0.79 2.62 -0.19 6.97 1.98 -0.02 -1.53 118.68 129.29 1ll6 s LEU 351 Ca -0.09 -0.38 0.01 0.00 -2.89 0.00 0.00 54.13 50.77 1ll6 s LEU 351 Cb -0.16 -1.59 0.04 0.00 0.66 0.00 0.00 46.19 45.14 1ll6 s LEU 351 CO 0.00 0.13 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.84 1ll6 s ILE 352 N 0.54 1.72 -0.21 6.68 1.01 -0.83 0.45 121.20 130.55 1ll6 s ILE 352 Ca -0.09 -1.00 -0.27 0.00 0.00 0.00 0.00 60.65 59.29 1ll6 s ILE 352 Cb -0.16 -1.74 -0.00 0.00 0.01 0.00 0.00 42.46 40.57 1ll6 s ILE 352 CO 0.04 0.23 0.94 -0.55 0.00 0.00 0.00 174.94 175.60 1ll6 s SER 353 N 1.37 7.01 0.22 3.58 0.15 0.45 -1.21 113.70 125.28 1ll6 s SER 353 Ca -0.00 1.26 -0.23 0.00 0.70 0.00 0.00 55.95 57.68 1ll6 s SER 353 Cb -0.16 -2.50 0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1ll6 s SER 353 CO -0.09 -0.56 0.78 -0.72 1.20 0.00 0.00 173.24 173.86 1ll6 s TYR 354 N 2.81 -0.21 0.07 3.44 -0.85 -1.17 -1.19 117.35 120.24 1ll6 s TYR 354 Ca 0.41 -0.17 -0.03 0.00 -0.52 0.00 0.00 57.07 56.76 1ll6 s TYR 354 Cb -0.16 0.67 -0.05 0.00 0.38 0.00 0.00 41.96 42.81 1ll6 s TYR 354 CO 0.09 -1.06 0.27 -0.51 -1.52 0.00 0.00 175.55 172.82 1ll6 s ASP 355 N -2.89 6.44 0.39 -0.18 -0.00 -1.26 -3.74 116.67 115.43 1ll6 s ASP 355 Ca 0.10 0.45 0.08 0.00 -0.00 0.00 0.00 52.55 53.18 1ll6 s ASP 355 Cb -0.04 -2.04 -0.01 0.00 -0.00 0.00 0.00 42.92 40.83 1ll6 s ASP 355 CO 0.03 0.16 0.42 0.42 -0.00 0.00 0.00 175.17 176.20 1ll6 s THR 356 N -1.48 3.06 0.53 -1.27 -4.23 -1.26 -4.94 115.64 106.04 1ll6 s THR 356 Ca 0.34 -1.23 0.18 0.00 -1.18 0.00 0.00 61.69 59.80 1ll6 s THR 356 Cb -0.13 -3.08 0.28 0.00 1.34 0.00 0.00 72.50 70.92 1ll6 s THR 356 CO 0.23 -0.05 2.15 -0.37 -0.54 0.00 0.00 174.62 176.04 1ll6 h VAL 357 N 0.97 0.95 -0.44 2.29 -1.51 -1.94 0.41 116.25 116.97 1ll6 h VAL 357 Ca -0.42 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 64.98 1ll6 h VAL 357 Cb 1.27 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 1ll6 h VAL 357 CO 0.54 0.00 0.01 0.50 -1.23 0.00 0.00 177.57 177.39 1ll6 h LYS 358 N 0.00 0.77 0.00 5.19 3.64 -1.99 0.99 116.57 125.17 1ll6 h LYS 358 Ca 0.01 -0.24 -0.14 0.00 -1.27 0.00 0.00 60.65 59.01 1ll6 h LYS 358 Cb 0.05 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1ll6 h LYS 358 CO -0.00 0.83 -0.68 0.82 -2.27 0.00 0.00 179.45 178.15 1ll6 h ILE 359 N 0.61 1.40 -0.65 2.00 1.08 -1.37 -0.79 117.51 119.79 1ll6 h ILE 359 Ca 0.13 -2.42 -0.06 0.00 -0.39 0.00 0.00 64.86 62.12 1ll6 h ILE 359 Cb 0.48 2.34 -0.03 0.00 -3.07 0.00 0.00 36.82 36.54 1ll6 h ILE 359 CO 0.02 0.67 0.17 0.00 -0.69 0.00 0.00 178.15 178.32 1ll6 h ALA 360 N 1.32 1.07 0.30 1.87 0.00 0.14 0.14 119.26 124.09 1ll6 h ALA 360 Ca -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1ll6 h ALA 360 Cb 1.28 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ll6 h ALA 360 CO 0.09 0.62 -0.14 0.78 0.00 0.00 0.00 179.25 180.60 1ll6 h GLY 361 N 1.05 -0.42 1.96 0.00 0.00 -0.33 0.20 103.07 105.53 1ll6 h GLY 361 Ca 0.21 0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.70 1ll6 h GLY 361 CO -0.00 -0.15 0.01 0.50 0.00 0.00 0.00 176.54 176.90 1ll6 h LYS 362 N -0.44 0.00 -0.03 4.80 1.79 -0.35 0.03 116.57 122.37 1ll6 h LYS 362 Ca -0.04 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 1ll6 h LYS 362 Cb 0.33 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.99 1ll6 h LYS 362 CO 0.07 0.00 -0.18 0.87 -1.08 0.00 0.00 179.45 179.13 1ll6 h LYS 363 N 0.00 0.17 -0.64 3.15 1.57 -0.32 -2.32 116.57 118.18 1ll6 h LYS 363 Ca 0.01 -0.14 0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1ll6 h LYS 363 Cb 0.04 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 1ll6 h LYS 363 CO -0.00 0.81 0.32 0.00 -0.57 0.00 0.00 179.45 180.02 1ll6 h ALA 364 N 0.36 0.86 -0.98 3.86 0.00 0.41 0.83 119.26 124.59 1ll6 h ALA 364 Ca -0.01 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ll6 h ALA 364 Cb 0.85 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 1ll6 h ALA 364 CO 0.04 -0.05 0.64 1.49 0.00 0.00 0.00 179.25 181.37 1ll6 h GLU 365 N 0.58 1.23 -0.52 0.00 4.81 -1.09 0.37 114.58 119.95 1ll6 h GLU 365 Ca 0.30 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1ll6 h GLU 365 Cb 0.26 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1ll6 h GLU 365 CO -0.22 0.81 -0.09 -0.92 -0.73 0.00 0.00 179.01 177.85 1ll6 h TYR 366 N 1.26 1.07 0.50 0.92 3.20 -0.31 0.35 116.97 123.96 1ll6 h TYR 366 Ca 0.38 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 1ll6 h TYR 366 Cb -0.04 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 37.96 1ll6 h TYR 366 CO -0.00 1.00 -0.24 0.82 -1.64 0.00 0.00 178.16 178.10 1ll6 h ILE 367 N 0.87 0.51 0.45 1.81 2.04 0.38 -2.04 117.51 121.54 1ll6 h ILE 367 Ca 0.14 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 1ll6 h ILE 367 Cb 0.64 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1ll6 h ILE 367 CO 0.04 0.01 -0.22 0.71 0.00 0.00 0.00 178.15 178.69 1ll6 h THR 368 N -0.69 0.56 -0.55 -0.27 1.35 -0.94 -2.26 112.91 110.11 1ll6 h THR 368 Ca -0.07 -0.04 0.16 0.00 -0.55 0.00 0.00 66.41 65.91 1ll6 h THR 368 Cb 0.52 0.57 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 1ll6 h THR 368 CO 0.11 0.01 0.43 0.11 -0.25 0.00 0.00 175.52 175.93 1ll6 h LYS 369 N -0.63 0.00 -0.48 4.72 6.56 -0.96 -1.54 116.57 124.24 1ll6 h LYS 369 Ca -0.06 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.53 1ll6 h LYS 369 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 1ll6 h LYS 369 CO 0.10 0.00 0.00 0.09 -2.06 0.00 0.00 179.45 177.58 1ll6 n ASN 370 N -4.17 3.34 -3.82 0.86 3.02 -0.77 -4.95 115.26 108.76 1ll6 n ASN 370 Ca 0.10 -2.04 -0.27 0.00 -0.03 0.00 0.00 54.58 52.34 1ll6 n ASN 370 Cb 0.66 -0.33 0.04 0.00 -0.61 0.00 0.00 39.78 39.53 1ll6 n ASN 370 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ll6 n GLY 371 N 0.88 -0.45 3.92 7.41 0.00 -0.58 -4.78 105.19 111.59 1ll6 n GLY 371 Ca 0.16 0.19 -0.26 0.00 0.00 0.00 0.00 46.02 46.11 1ll6 n GLY 371 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ll6 s MET 372 N -6.42 3.35 0.00 1.61 -1.94 -0.89 -1.25 119.30 113.75 1ll6 s MET 372 Ca 0.50 -0.04 0.18 0.00 -1.71 0.00 0.00 55.69 54.62 1ll6 s MET 372 Cb -0.24 -2.44 0.84 0.00 2.01 0.00 0.00 34.83 35.00 1ll6 s MET 372 CO 0.81 -0.24 1.57 0.41 -0.01 0.00 0.00 175.02 177.56 1ll6 n GLY 373 N -2.20 -1.02 0.00 -0.03 0.00 0.83 -4.69 105.19 98.08 1ll6 n GLY 373 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1ll6 n GLY 373 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 374 N 0.32 0.74 3.18 -0.02 0.00 -1.24 -0.23 105.19 107.94 1ll6 n GLY 374 Ca 0.06 -2.09 -0.23 0.00 0.00 0.00 0.00 46.02 43.77 1ll6 n GLY 374 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ll6 s GLY 375 N 0.00 0.91 0.12 -0.02 0.00 0.29 -0.00 107.32 108.63 1ll6 s GLY 375 Ca 0.00 -0.88 0.10 0.00 0.00 0.00 0.00 44.72 43.94 1ll6 s GLY 375 CO 0.00 -0.81 -0.22 -0.29 0.00 0.00 0.00 173.10 171.78 1ll6 s MET 376 N -0.96 1.60 0.01 2.90 0.00 -0.10 -0.49 119.30 122.27 1ll6 s MET 376 Ca 0.05 -1.26 0.03 0.00 0.00 0.00 0.00 55.69 54.50 1ll6 s MET 376 Cb -0.08 -2.01 -0.01 0.00 0.00 0.00 0.00 34.83 32.73 1ll6 s MET 376 CO 0.01 0.46 -0.09 -1.58 0.00 0.00 0.00 175.02 173.83 1ll6 s TRP 377 N -1.12 0.76 -0.24 4.11 0.51 0.11 0.62 118.94 123.71 1ll6 s TRP 377 Ca 0.16 -0.24 0.01 0.00 -2.12 0.00 0.00 56.10 53.91 1ll6 s TRP 377 Cb -0.10 -0.47 0.06 0.00 -0.81 0.00 0.00 33.47 32.14 1ll6 s TRP 377 CO 0.08 -0.02 -0.06 -0.46 -0.51 0.00 0.00 176.95 175.99 1ll6 s TRP 378 N -0.54 2.42 0.05 -1.98 -0.11 -1.02 -1.46 118.94 116.31 1ll6 s TRP 378 Ca -0.00 -1.78 -0.15 0.00 1.22 0.00 0.00 56.10 55.39 1ll6 s TRP 378 Cb -0.05 -1.59 0.03 0.00 -1.50 0.00 0.00 33.47 30.36 1ll6 s TRP 378 CO 0.00 -0.78 0.35 -1.83 -4.62 0.00 0.00 176.95 170.07 1ll6 s GLU 379 N 1.39 0.87 0.66 5.86 4.04 -1.26 -0.77 118.70 129.48 1ll6 s GLU 379 Ca -0.06 -0.48 0.07 0.00 0.04 0.00 0.00 54.97 54.54 1ll6 s GLU 379 Cb -0.19 0.38 0.34 0.00 0.02 0.00 0.00 34.13 34.68 1ll6 s GLU 379 CO -0.06 -0.29 1.18 0.66 -1.84 0.00 0.00 175.26 174.90 1ll6 h SER 380 N 3.06 0.00 1.05 0.83 4.64 -1.60 -2.64 113.55 118.90 1ll6 h SER 380 Ca -0.32 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.81 1ll6 h SER 380 Cb 1.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.27 1ll6 h SER 380 CO 0.45 0.00 -0.97 0.77 -0.87 0.00 0.00 176.83 176.21 1ll6 h SER 381 N 0.00 0.00 -0.04 4.97 4.64 -1.98 -3.37 113.55 117.78 1ll6 h SER 381 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ll6 h SER 381 Cb 1.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.91 1ll6 h SER 381 CO -0.00 0.87 0.00 -1.20 -0.87 0.00 0.00 176.83 175.63 1ll6 n SER 382 N -3.28 0.75 -4.84 4.97 7.64 -0.99 -4.90 113.62 112.98 1ll6 n SER 382 Ca -0.01 -1.38 -0.32 0.00 1.01 0.00 0.00 58.87 58.16 1ll6 n SER 382 Cb 0.90 -0.02 -0.04 0.00 -1.01 0.00 0.00 64.21 64.04 1ll6 n SER 382 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ll6 s ASP 383 N -1.81 6.69 0.95 6.43 -1.08 -1.26 -0.70 116.67 125.89 1ll6 s ASP 383 Ca 0.37 1.57 -0.15 0.00 -0.52 0.00 0.00 52.55 53.82 1ll6 s ASP 383 Cb 0.19 -2.51 0.18 0.00 -1.46 0.00 0.00 42.92 39.32 1ll6 s ASP 383 CO 0.30 -0.52 1.26 -0.54 0.52 0.00 0.00 175.17 176.19 1ll6 s LYS 384 N -3.85 0.77 0.00 4.34 1.02 -1.26 -4.61 119.74 116.15 1ll6 s LYS 384 Ca 0.59 -0.21 0.00 0.00 0.02 0.00 0.00 55.97 56.37 1ll6 s LYS 384 Cb -0.10 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 1ll6 s LYS 384 CO 0.27 -2.36 0.00 0.25 -0.92 0.00 0.00 175.35 172.59 1ll6 n THR 385 N -3.77 0.00 -1.91 2.17 -2.24 -1.26 -4.12 114.28 103.14 1ll6 n THR 385 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1ll6 n THR 385 Cb 0.60 -0.69 0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1ll6 n THR 385 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ll6 n GLY 386 N 5.00 1.39 0.00 3.38 0.00 -1.26 -1.04 105.19 112.66 1ll6 n GLY 386 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.60 1ll6 n GLY 386 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ll6 n ASN 387 N -2.31 0.00 -1.02 1.61 4.13 -1.26 -0.93 115.26 115.49 1ll6 n ASN 387 Ca 0.00 0.23 0.10 0.00 1.68 0.00 0.00 54.58 56.59 1ll6 n ASN 387 Cb 0.00 -0.32 0.21 0.00 -1.54 0.00 0.00 39.78 38.12 1ll6 n ASN 387 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ll6 n GLU 388 N -1.32 2.41 -2.38 3.52 1.02 -0.78 -4.95 120.64 118.16 1ll6 n GLU 388 Ca 0.04 -2.20 -0.43 0.00 -0.02 0.00 0.00 57.16 54.55 1ll6 n GLU 388 Cb 0.07 -1.44 -0.02 0.00 -0.02 0.00 0.00 31.44 30.02 1ll6 n GLU 388 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ll6 s SER 389 N -1.23 6.94 0.29 1.62 0.15 -0.10 -4.50 113.70 116.87 1ll6 s SER 389 Ca 0.35 1.81 -0.00 0.00 0.70 0.00 0.00 55.95 58.80 1ll6 s SER 389 Cb 0.20 -2.54 0.49 0.00 -1.71 0.00 0.00 66.02 62.45 1ll6 s SER 389 CO 0.27 -0.73 1.91 -0.07 1.20 0.00 0.00 173.24 175.82 1ll6 h LEU 390 N 9.27 0.95 -0.13 3.45 3.38 -1.90 -0.42 115.31 129.91 1ll6 h LEU 390 Ca -0.30 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.43 1ll6 h LEU 390 Cb 1.13 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.69 1ll6 h LEU 390 CO 0.94 0.62 -0.88 0.58 0.09 0.00 0.00 178.44 179.79 1ll6 h VAL 391 N 1.08 1.29 -0.56 1.22 2.07 -1.91 -1.71 116.25 117.73 1ll6 h VAL 391 Ca 0.39 -2.11 0.11 0.00 0.82 0.00 0.00 66.70 65.91 1ll6 h VAL 391 Cb 0.15 2.16 -0.10 0.00 -1.52 0.00 0.00 31.29 31.97 1ll6 h VAL 391 CO -0.14 0.66 -0.05 1.23 0.02 0.00 0.00 177.57 179.29 1ll6 h GLY 392 N 0.61 0.52 0.59 2.17 0.00 -1.78 -0.65 103.07 104.53 1ll6 h GLY 392 Ca -0.08 0.11 0.03 0.00 0.00 0.00 0.00 47.33 47.40 1ll6 h GLY 392 CO 0.17 -0.19 -0.10 -0.84 0.00 0.00 0.00 176.54 175.58 1ll6 h THR 393 N 0.07 0.71 -0.62 4.70 2.02 -0.79 -1.68 112.91 117.32 1ll6 h THR 393 Ca 0.28 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.37 1ll6 h THR 393 Cb 0.44 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1ll6 h THR 393 CO -0.51 0.00 0.01 0.58 0.37 0.00 0.00 175.52 175.97 1ll6 h VAL 394 N -0.12 1.27 -0.02 3.16 2.07 -0.86 0.33 116.25 122.08 1ll6 h VAL 394 Ca 0.08 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 1ll6 h VAL 394 Cb 0.23 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1ll6 h VAL 394 CO -0.19 0.42 0.01 0.58 0.02 0.00 0.00 177.57 178.41 1ll6 h VAL 395 N 1.00 1.11 -0.78 2.57 2.07 -0.85 0.11 116.25 121.48 1ll6 h VAL 395 Ca 0.18 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1ll6 h VAL 395 Cb 0.55 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1ll6 h VAL 395 CO 0.03 0.09 0.48 0.78 0.02 0.00 0.00 177.57 178.96 1ll6 h ASN 396 N -0.10 0.93 1.27 0.57 4.21 -1.19 0.26 115.58 121.52 1ll6 h ASN 396 Ca 0.01 -0.05 -0.02 0.00 1.21 0.00 0.00 56.30 57.45 1ll6 h ASN 396 Cb 0.13 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.10 1ll6 h ASN 396 CO -0.00 0.71 -0.09 1.23 -1.29 0.00 0.00 177.43 178.00 1ll6 h GLY 397 N 1.10 0.00 1.60 2.83 0.00 -0.59 -1.55 103.07 106.45 1ll6 h GLY 397 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1ll6 h GLY 397 CO -0.05 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.53 1ll6 n LEU 398 N -3.17 0.00 0.00 3.11 4.32 0.35 -4.73 117.00 116.88 1ll6 n LEU 398 Ca 0.01 0.30 0.00 0.00 -0.02 0.00 0.00 56.01 56.30 1ll6 n LEU 398 Cb 0.42 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.92 1ll6 n LEU 398 CO 0.31 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.08 1ll6 n GLY 399 N 1.16 1.00 0.00 -0.72 0.00 -0.59 -4.79 105.19 101.25 1ll6 n GLY 399 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1ll6 n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ll6 n GLY 400 N -0.70 -0.50 0.25 -0.02 0.00 0.75 -4.38 105.19 100.59 1ll6 n GLY 400 Ca 0.00 -1.79 0.09 0.00 0.00 0.00 0.00 46.02 44.32 1ll6 n GLY 400 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ll6 h THR 401 N 0.00 0.84 -0.00 2.61 1.35 -1.92 -2.14 112.91 113.65 1ll6 h THR 401 Ca 0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1ll6 h THR 401 Cb 0.00 1.26 -0.00 0.00 -1.73 0.00 0.00 68.15 67.68 1ll6 h THR 401 CO 0.00 0.12 0.03 1.23 -0.25 0.00 0.00 175.52 176.64 1ll6 h GLY 402 N 0.51 0.00 -0.73 5.82 0.00 -1.96 0.94 103.07 107.65 1ll6 h GLY 402 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ll6 h GLY 402 CO 0.02 0.00 -0.34 0.28 0.00 0.00 0.00 176.54 176.49 1ll6 n LYS 403 N -3.17 1.25 -1.74 4.80 4.01 -0.80 -4.96 118.16 117.55 1ll6 n LYS 403 Ca -0.03 -0.96 -0.32 0.00 -0.51 0.00 0.00 58.31 56.49 1ll6 n LYS 403 Cb 0.10 -1.48 0.04 0.00 -0.51 0.00 0.00 35.03 33.18 1ll6 n LYS 403 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1ll6 s LEU 404 N -2.41 3.34 0.20 -0.35 1.43 0.32 -0.85 118.68 120.36 1ll6 s LEU 404 Ca 0.22 1.88 -0.31 0.00 -1.03 0.00 0.00 54.13 54.89 1ll6 s LEU 404 Cb 0.19 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.77 1ll6 s LEU 404 CO 0.52 -1.54 1.55 -0.70 0.23 0.00 0.00 176.35 176.40 1ll6 s GLU 405 N -4.31 4.21 -0.35 1.70 2.12 0.18 -4.31 118.70 117.94 1ll6 s GLU 405 Ca 0.64 2.38 -0.13 0.00 0.36 0.00 0.00 54.97 58.23 1ll6 s GLU 405 Cb -0.18 -3.13 -0.00 0.00 0.26 0.00 0.00 34.13 31.08 1ll6 s GLU 405 CO 0.44 -0.57 0.23 -0.65 -0.54 0.00 0.00 175.26 174.17 1ll6 s GLN 406 N 0.61 3.31 -0.19 4.30 -1.52 -1.26 -4.91 119.66 120.00 1ll6 s GLN 406 Ca 0.67 -0.77 -0.04 0.00 -1.95 0.00 0.00 55.36 53.27 1ll6 s GLN 406 Cb -0.44 -3.79 0.09 0.00 -0.22 0.00 0.00 33.01 28.65 1ll6 s GLN 406 CO 0.36 -0.52 0.27 0.50 -0.25 0.00 0.00 175.29 175.65 1ll6 s ARG 407 N 1.68 0.21 0.33 2.91 3.52 -1.26 -4.99 118.95 121.35 1ll6 s ARG 407 Ca 0.05 0.47 -0.28 0.00 -0.13 0.00 0.00 55.73 55.84 1ll6 s ARG 407 Cb -0.18 -0.65 -0.09 0.00 -1.56 0.00 0.00 34.95 32.47 1ll6 s ARG 407 CO 0.09 -0.53 1.16 -2.00 -0.81 0.00 0.00 175.30 173.21 1ll6 s GLU 408 N 2.41 4.42 0.92 5.12 2.12 -1.26 -4.55 118.70 127.88 1ll6 s GLU 408 Ca 0.06 1.88 -0.14 0.00 0.36 0.00 0.00 54.97 57.13 1ll6 s GLU 408 Cb -0.14 -3.00 0.16 0.00 0.26 0.00 0.00 34.13 31.40 1ll6 s GLU 408 CO -0.12 -0.02 1.23 0.54 -0.54 0.00 0.00 175.26 176.36 1ll6 s ASN 409 N -0.90 3.44 -0.21 -1.70 2.20 -0.55 -5.01 114.94 112.21 1ll6 s ASN 409 Ca 0.49 0.57 -0.09 0.00 -0.94 0.00 0.00 52.86 52.89 1ll6 s ASN 409 Cb -0.33 -0.86 -0.05 0.00 -2.00 0.00 0.00 41.25 38.02 1ll6 s ASN 409 CO 0.42 -2.55 0.11 -0.70 -2.94 0.00 0.00 177.10 171.44 1ll6 s GLU 410 N -5.65 4.03 -0.01 3.55 2.56 -1.26 -4.92 118.70 116.99 1ll6 s GLU 410 Ca 0.68 -0.30 0.11 0.00 0.00 0.00 0.00 54.97 55.47 1ll6 s GLU 410 Cb -0.08 -3.39 -0.17 0.00 2.00 0.00 0.00 34.13 32.48 1ll6 s GLU 410 CO 0.52 0.16 0.26 1.28 -0.56 0.00 0.00 175.26 176.93 1ll6 n LEU 411 N 3.92 0.03 -4.59 2.70 4.77 -1.26 -4.89 117.00 117.69 1ll6 n LEU 411 Ca -0.16 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.36 1ll6 n LEU 411 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1ll6 n LEU 411 CO 0.35 0.01 0.92 -0.55 -1.33 0.00 0.00 177.39 176.79 1ll6 s SER 412 N -3.24 6.61 -0.65 -1.43 0.15 -1.26 -4.85 113.70 109.02 1ll6 s SER 412 Ca -0.04 0.40 0.05 0.00 0.70 0.00 0.00 55.95 57.06 1ll6 s SER 412 Cb 0.07 -2.51 0.17 0.00 -1.71 0.00 0.00 66.02 62.04 1ll6 s SER 412 CO 0.47 -1.14 0.46 -0.31 1.20 0.00 0.00 173.24 173.93 1ll6 s TYR 413 N 4.11 3.18 0.27 3.44 1.51 -1.26 -4.97 117.35 123.63 1ll6 s TYR 413 Ca 0.44 -3.18 -0.02 0.00 -1.01 0.00 0.00 57.07 53.30 1ll6 s TYR 413 Cb -0.09 -2.44 0.38 0.00 -0.11 0.00 0.00 41.96 39.70 1ll6 s TYR 413 CO 0.28 -0.60 1.83 -1.35 -1.11 0.00 0.00 175.55 174.61 1ll6 h PRO 414 N 5.50 0.89 -0.68 -1.71 0.11 -1.88 -2.66 132.00 131.57 1ll6 h PRO 414 Ca 0.15 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ll6 h PRO 414 Cb 0.78 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1ll6 h PRO 414 CO 0.66 0.77 0.00 0.39 -0.21 0.00 0.00 178.00 179.61 1ll6 n GLU 415 N -4.29 2.89 -2.17 1.05 1.02 -1.26 -4.95 120.64 112.93 1ll6 n GLU 415 Ca 0.05 -1.71 -0.40 0.00 -0.02 0.00 0.00 57.16 55.07 1ll6 n GLU 415 Cb 0.20 -1.78 -0.02 0.00 -0.02 0.00 0.00 31.44 29.82 1ll6 n GLU 415 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ll6 s SER 416 N -0.58 6.74 0.00 1.62 0.15 -1.00 -4.75 113.70 115.87 1ll6 s SER 416 Ca 0.30 2.59 0.30 0.00 0.70 0.00 0.00 55.95 59.85 1ll6 s SER 416 Cb 0.21 -2.64 1.57 0.00 -1.71 0.00 0.00 66.02 63.45 1ll6 s SER 416 CO 0.12 -0.55 2.07 0.55 1.20 0.00 0.00 173.24 176.63 1ll6 n VAL 417 N 0.66 0.00 -4.44 4.45 3.14 -1.26 -4.78 118.33 116.10 1ll6 n VAL 417 Ca 0.01 -0.01 -0.34 0.00 -2.96 0.00 0.00 64.34 61.04 1ll6 n VAL 417 Cb 0.43 -0.45 -0.10 0.00 -1.06 0.00 0.00 33.84 32.65 1ll6 n VAL 417 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1ll6 s TYR 418 N -2.44 3.04 -0.17 1.45 1.51 -1.26 -4.88 117.35 114.59 1ll6 s TYR 418 Ca 0.33 0.08 -0.24 0.00 -1.01 0.00 0.00 57.07 56.23 1ll6 s TYR 418 Cb 0.21 -1.71 -0.21 0.00 -0.11 0.00 0.00 41.96 40.14 1ll6 s TYR 418 CO 0.44 0.41 0.46 -0.44 -1.11 0.00 0.00 175.55 175.31 1ll6 h ASP 419 N 4.92 0.00 -0.96 2.29 3.45 -1.00 -1.35 116.42 123.77 1ll6 h ASP 419 Ca -0.49 -0.70 0.08 0.00 0.43 0.00 0.00 57.03 56.35 1ll6 h ASP 419 Cb 1.18 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 39.88 1ll6 h ASP 419 CO 0.54 1.17 0.62 -0.55 -1.57 0.00 0.00 179.24 179.45 1ll6 h ASN 420 N -1.00 0.95 -0.08 6.45 -1.07 -1.90 0.19 115.58 119.11 1ll6 h ASN 420 Ca -0.15 0.02 -0.02 0.00 0.07 0.00 0.00 56.30 56.22 1ll6 h ASN 420 Cb 1.05 -0.18 -0.00 0.00 -2.07 0.00 0.00 38.32 37.12 1ll6 h ASN 420 CO -0.09 0.59 -0.03 0.25 0.07 0.00 0.00 177.43 178.22 1ll6 h LEU 421 N 1.07 0.18 -1.98 6.14 6.46 -1.90 0.88 115.31 126.15 1ll6 h LEU 421 Ca 0.43 -0.40 0.08 0.00 -0.12 0.00 0.00 57.88 57.87 1ll6 h LEU 421 Cb 0.26 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.13 1ll6 h LEU 421 CO -0.18 0.53 0.21 0.50 -0.62 0.00 0.00 178.44 178.89 1ll6 h LYS 422 N -0.18 0.03 -0.50 1.25 3.64 -0.38 0.15 116.57 120.57 1ll6 h LYS 422 Ca 0.02 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1ll6 h LYS 422 Cb 0.46 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1ll6 h LYS 422 CO 0.01 0.02 0.00 0.09 -2.27 0.00 0.00 179.45 177.30 1ll6 n ASN 423 N -4.46 2.54 -0.88 4.20 5.03 0.59 -4.76 115.26 117.52 1ll6 n ASN 423 Ca 0.04 -2.14 -0.09 0.00 0.87 0.00 0.00 54.58 53.27 1ll6 n ASN 423 Cb 0.36 -0.36 -0.02 0.00 -1.02 0.00 0.00 39.78 38.74 1ll6 n ASN 423 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ll6 n GLY 424 N 0.93 0.35 3.25 7.41 0.00 0.53 -4.45 105.19 113.21 1ll6 n GLY 424 Ca 0.14 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 1ll6 n GLY 424 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ll6 n MET 425 N -2.14 -2.08 -0.26 1.61 0.00 0.29 -5.02 117.12 109.53 1ll6 n MET 425 Ca -0.10 1.68 -0.08 0.00 0.00 0.00 0.00 57.70 59.20 1ll6 n MET 425 Cb 0.48 -3.61 0.07 0.00 0.00 0.00 0.00 33.22 30.16 1ll6 n MET 425 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1ll6 n PRO 426 N -0.39 -1.63 0.00 0.03 -0.02 -1.26 -5.10 135.00 126.63 1ll6 n PRO 426 Ca -0.01 -0.45 0.09 0.00 -2.02 0.00 0.00 63.50 61.11 1ll6 n PRO 426 Cb 0.59 -0.43 0.07 0.00 -0.02 0.00 0.00 33.50 33.72 1ll6 n PRO 426 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91