#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l6c s TYR 5 N 0.00 2.22 0.46 1.08 2.02 -1.26 -5.04 117.35 116.83 3l6c s TYR 5 Ca 0.00 -0.72 0.23 0.00 -0.37 0.00 0.00 57.07 56.22 3l6c s TYR 5 Cb 0.00 -1.89 1.24 0.00 -0.40 0.00 0.00 41.96 40.92 3l6c s TYR 5 CO 0.00 0.02 1.84 -0.44 -1.57 0.00 0.00 175.55 175.41 3l6c h ASP 6 N 1.24 0.26 -2.96 2.29 3.32 -1.97 -3.40 116.42 115.21 3l6c h ASP 6 Ca -0.41 0.04 -0.63 0.00 0.02 0.00 0.00 57.03 56.04 3l6c h ASP 6 Cb 1.28 -0.01 -0.16 0.00 0.22 0.00 0.00 39.33 40.66 3l6c h ASP 6 CO 0.67 0.08 -0.77 0.27 -1.72 0.00 0.00 179.24 177.78 3l6c s ILE 7 N -5.27 2.77 0.14 0.35 -4.36 -1.26 -4.97 121.20 108.59 3l6c s ILE 7 Ca -0.07 -1.91 0.04 0.00 -0.26 0.00 0.00 60.65 58.45 3l6c s ILE 7 Cb 0.23 -2.37 -0.04 0.00 1.25 0.00 0.00 42.46 41.53 3l6c s ILE 7 CO 0.78 -0.16 0.13 -0.94 0.24 0.00 0.00 174.94 175.00 3l6c s SER 8 N -2.88 5.58 0.18 4.36 1.04 -1.26 -5.01 113.70 115.71 3l6c s SER 8 Ca 0.24 -0.07 -0.23 0.00 0.48 0.00 0.00 55.95 56.36 3l6c s SER 8 Cb -0.08 -1.49 0.09 0.00 0.10 0.00 0.00 66.02 64.64 3l6c s SER 8 CO 0.13 0.10 1.57 0.15 0.98 0.00 0.00 173.24 176.16 3l6c h PHE 9 N 2.66 -1.22 -0.98 5.02 -0.00 -1.98 -0.57 116.94 119.87 3l6c h PHE 9 Ca -0.47 0.09 0.32 0.00 -0.00 0.00 0.00 57.97 57.91 3l6c h PHE 9 Cb 1.19 0.64 -0.16 0.00 -0.00 0.00 0.00 35.95 37.62 3l6c h PHE 9 CO 0.59 -0.41 0.46 0.00 -0.00 0.00 0.00 178.31 178.95 3l6c h ALA 10 N 0.85 1.81 0.00 2.41 0.00 -1.99 0.12 119.26 122.46 3l6c h ALA 10 Ca 0.22 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 3l6c h ALA 10 Cb 0.56 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3l6c h ALA 10 CO -0.77 -0.63 -0.03 -0.44 0.00 0.00 0.00 179.25 177.38 3l6c h ASP 11 N 0.22 0.00 0.11 0.00 5.19 -1.50 -2.35 116.42 118.10 3l6c h ASP 11 Ca 0.71 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.94 3l6c h ASP 11 Cb 1.65 0.00 0.02 0.00 0.18 0.00 0.00 39.33 41.18 3l6c h ASP 11 CO -0.67 0.03 -0.78 0.58 -3.12 0.00 0.00 179.24 175.27 3l6c h VAL 12 N 0.00 1.49 -0.32 -1.35 2.07 -0.57 -2.71 116.25 114.86 3l6c h VAL 12 Ca -0.00 -2.44 -0.16 0.00 0.82 0.00 0.00 66.70 64.91 3l6c h VAL 12 Cb 0.32 3.07 -0.00 0.00 -1.52 0.00 0.00 31.29 33.16 3l6c h VAL 12 CO 0.00 0.70 -0.43 -0.33 0.02 0.00 0.00 177.57 177.53 3l6c h GLU 13 N -0.30 0.86 -0.11 1.57 5.08 -1.44 -0.34 114.58 119.89 3l6c h GLU 13 Ca -0.13 -0.49 -0.03 0.00 -1.00 0.00 0.00 59.36 57.71 3l6c h GLU 13 Cb 1.59 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.87 3l6c h GLU 13 CO 0.15 1.13 -0.05 -0.22 -1.00 0.00 0.00 179.01 179.02 3l6c h LYS 14 N 0.64 0.17 -0.19 2.33 3.64 -1.56 0.65 116.57 122.26 3l6c h LYS 14 Ca 0.04 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 3l6c h LYS 14 Cb 1.03 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3l6c h LYS 14 CO 0.10 0.23 -0.31 0.00 -2.27 0.00 0.00 179.45 177.20 3l6c h ALA 15 N 1.79 0.29 0.34 5.00 0.00 -1.26 0.12 119.26 125.55 3l6c h ALA 15 Ca 0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3l6c h ALA 15 Cb 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3l6c h ALA 15 CO 0.01 0.32 -0.51 1.25 0.00 0.00 0.00 179.25 180.32 3l6c h HIS 16 N 0.20 -1.43 0.00 0.00 -0.00 -0.28 0.12 115.15 113.76 3l6c h HIS 16 Ca 0.01 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 3l6c h HIS 16 Cb 0.90 0.58 -0.00 0.00 -0.00 0.00 0.00 27.41 28.89 3l6c h HIS 16 CO 0.09 -0.64 -0.02 -0.07 -0.00 0.00 0.00 177.93 177.29 3l6c h LEU 17 N -0.89 0.00 -0.44 0.26 4.07 -0.95 1.59 115.31 118.94 3l6c h LEU 17 Ca -0.04 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 3l6c h LEU 17 Cb 0.82 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.55 3l6c h LEU 17 CO -0.15 0.02 -0.28 -1.13 -1.08 0.00 0.00 178.44 175.82 3l6c h ASN 18 N 0.00 0.00 0.00 -0.43 -0.00 -0.14 -3.35 115.58 111.66 3l6c h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 3l6c h ASN 18 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.36 3l6c h ASN 18 CO 0.00 0.28 -0.08 2.30 -0.00 0.00 0.00 177.43 179.93 3l6c n ILE 19 N -3.25 0.58 1.38 2.57 -5.35 0.36 -4.80 119.36 110.84 3l6c n ILE 19 Ca 0.02 -0.63 0.03 0.00 -0.27 0.00 0.00 62.75 61.90 3l6c n ILE 19 Cb 0.57 0.59 0.08 0.00 -1.74 0.00 0.00 39.64 39.15 3l6c n ILE 19 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3l6c n GLN 20 N -0.35 1.45 -0.01 6.28 10.64 0.53 -3.24 117.38 132.68 3l6c n GLN 20 Ca 0.02 -0.69 0.09 0.00 -1.83 0.00 0.00 57.00 54.59 3l6c n GLN 20 Cb 0.47 -1.16 -0.13 0.00 -0.86 0.00 0.00 30.24 28.56 3l6c n GLN 20 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3l6c n ASP 21 N 0.06 0.84 -0.21 2.61 9.92 -1.26 -4.44 116.55 124.06 3l6c n ASP 21 Ca 0.06 -0.21 0.04 0.00 -0.53 0.00 0.00 54.79 54.16 3l6c n ASP 21 Cb 0.17 1.64 0.06 0.00 -0.64 0.00 0.00 41.12 42.35 3l6c n ASP 21 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 3l6c n SER 22 N -1.97 1.23 -4.05 -2.24 7.64 -1.23 -5.04 113.62 107.96 3l6c n SER 22 Ca -0.02 -2.37 -0.28 0.00 1.01 0.00 0.00 58.87 57.21 3l6c n SER 22 Cb 0.43 -0.26 -0.17 0.00 -1.01 0.00 0.00 64.21 63.20 3l6c n SER 22 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3l6c s VAL 23 N -1.35 1.42 0.06 0.44 1.01 -1.20 -4.91 120.40 115.87 3l6c s VAL 23 Ca 0.14 -0.61 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 3l6c s VAL 23 Cb 0.12 -1.30 -0.06 0.00 0.00 0.00 0.00 36.38 35.14 3l6c s VAL 23 CO 0.01 0.42 1.25 -1.00 0.00 0.00 0.00 175.10 175.78 3l6c s HIS 24 N 0.90 3.35 -1.16 5.22 0.09 -1.26 -4.89 115.29 117.54 3l6c s HIS 24 Ca -0.09 1.20 -0.20 0.00 -0.00 0.00 0.00 55.06 55.97 3l6c s HIS 24 Cb -0.15 -3.48 -0.04 0.00 -0.00 0.00 0.00 32.58 28.90 3l6c s HIS 24 CO 0.00 -1.56 1.94 -0.11 -0.00 0.00 0.00 174.74 175.01 3l6c n LEU 25 N 4.10 4.53 -4.59 0.89 7.94 -1.26 -4.97 117.00 123.64 3l6c n LEU 25 Ca 0.10 -3.47 -0.37 0.00 -1.11 0.00 0.00 56.01 51.15 3l6c n LEU 25 Cb 0.45 -1.56 0.06 0.00 0.53 0.00 0.00 43.42 42.90 3l6c n LEU 25 CO 0.56 -0.39 0.47 0.35 -1.11 0.00 0.00 177.39 177.27 3l6c n THR 26 N 6.46 3.45 -1.39 1.96 -2.24 -1.26 -4.96 114.28 116.31 3l6c n THR 26 Ca 0.49 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 61.48 3l6c n THR 26 Cb 0.43 -1.07 0.08 0.00 -2.10 0.00 0.00 70.33 67.67 3l6c n THR 26 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3l6c s PRO 27 N -2.80 2.41 -0.31 -0.78 0.04 -1.26 -4.77 135.00 127.54 3l6c s PRO 27 Ca 0.75 1.02 -0.10 0.00 0.04 0.00 0.00 61.00 62.71 3l6c s PRO 27 Cb -0.40 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.19 3l6c s PRO 27 CO 0.48 -1.49 0.17 0.08 0.04 0.00 0.00 177.00 176.28 3l6c s VAL 28 N -2.98 4.87 0.23 -0.36 1.01 -1.26 -1.55 120.40 120.37 3l6c s VAL 28 Ca 0.60 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.39 3l6c s VAL 28 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3l6c s VAL 28 CO 0.56 0.10 0.26 -0.76 0.00 0.00 0.00 175.10 175.26 3l6c s LEU 29 N 1.67 4.04 0.36 3.92 1.02 -0.60 -4.88 118.68 124.22 3l6c s LEU 29 Ca 0.06 -0.09 0.03 0.00 0.02 0.00 0.00 54.13 54.15 3l6c s LEU 29 Cb -0.17 -2.59 -0.04 0.00 0.02 0.00 0.00 46.19 43.42 3l6c s LEU 29 CO 0.08 -0.04 0.11 0.42 0.02 0.00 0.00 176.35 176.94 3l6c s THR 30 N -2.02 0.75 -0.23 5.49 -4.23 -1.26 -0.19 115.64 113.96 3l6c s THR 30 Ca 0.33 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.75 3l6c s THR 30 Cb -0.09 -2.53 0.09 0.00 1.34 0.00 0.00 72.50 71.32 3l6c s THR 30 CO 0.27 0.00 0.50 -0.55 -0.54 0.00 0.00 174.62 174.29 3l6c s SER 31 N -3.52 -0.57 0.19 3.99 0.15 -1.26 -4.99 113.70 107.68 3l6c s SER 31 Ca 0.30 1.17 -0.06 0.00 0.70 0.00 0.00 55.95 58.06 3l6c s SER 31 Cb 0.05 1.50 0.10 0.00 -1.71 0.00 0.00 66.02 65.97 3l6c s SER 31 CO 0.15 -0.22 1.57 0.77 1.20 0.00 0.00 173.24 176.71 3l6c h SER 32 N 7.87 0.85 -0.11 5.45 4.64 -1.98 0.28 113.55 130.54 3l6c h SER 32 Ca -0.21 -0.34 -0.15 0.00 -0.47 0.00 0.00 61.79 60.62 3l6c h SER 32 Cb 1.13 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.98 3l6c h SER 32 CO 0.14 1.08 -0.46 -0.29 -0.87 0.00 0.00 176.83 176.44 3l6c h ILE 33 N 0.69 1.30 -0.15 0.95 -0.00 -1.97 -2.50 117.51 115.83 3l6c h ILE 33 Ca 0.08 -1.65 -0.21 0.00 -0.00 0.00 0.00 64.86 63.08 3l6c h ILE 33 Cb 0.84 1.59 0.01 0.00 -0.00 0.00 0.00 36.82 39.25 3l6c h ILE 33 CO 0.07 0.53 -0.75 -0.07 -0.00 0.00 0.00 178.15 177.93 3l6c h LEU 34 N 0.54 0.84 -1.93 2.19 4.07 -1.95 -2.37 115.31 116.69 3l6c h LEU 34 Ca 0.03 -0.54 0.13 0.00 0.08 0.00 0.00 57.88 57.58 3l6c h LEU 34 Cb 1.00 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 3l6c h LEU 34 CO 0.09 1.33 0.34 0.78 -1.08 0.00 0.00 178.44 179.90 3l6c h ASN 35 N 0.49 0.07 0.78 -0.43 2.35 -0.41 -2.19 115.58 116.24 3l6c h ASN 35 Ca -0.04 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.46 3l6c h ASN 35 Cb 1.36 -0.01 -0.03 0.00 0.05 0.00 0.00 38.32 39.69 3l6c h ASN 35 CO 0.15 0.04 -1.26 -0.61 -1.65 0.00 0.00 177.43 174.09 3l6c h GLN 36 N 0.07 0.05 0.12 0.81 4.15 -1.15 -0.00 115.11 119.15 3l6c h GLN 36 Ca 0.23 -0.08 -0.27 0.00 0.77 0.00 0.00 58.65 59.30 3l6c h GLN 36 Cb 0.81 0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.53 3l6c h GLN 36 CO -0.02 0.89 -1.22 0.82 -1.93 0.00 0.00 178.83 177.37 3l6c h ILE 37 N 0.01 1.47 0.25 2.39 2.04 -1.26 -3.35 117.51 119.06 3l6c h ILE 37 Ca -0.12 -2.94 -0.01 0.00 1.00 0.00 0.00 64.86 62.79 3l6c h ILE 37 Cb 1.87 2.88 0.00 0.00 -0.74 0.00 0.00 36.82 40.84 3l6c h ILE 37 CO 0.12 0.86 -0.12 0.00 0.00 0.00 0.00 178.15 179.02 3l6c h ALA 38 N 0.56 -0.34 0.00 1.87 0.00 -1.48 -3.48 119.26 116.40 3l6c h ALA 38 Ca -0.14 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3l6c h ALA 38 Cb 1.93 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3l6c h ALA 38 CO 0.21 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.40 3l6c n GLY 39 N 0.03 0.83 3.08 0.00 0.00 -0.02 -5.03 105.19 104.09 3l6c n GLY 39 Ca -0.09 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 3l6c n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l6c n ARG 40 N -2.11 0.52 -3.58 1.61 5.12 -1.19 -5.06 116.66 111.97 3l6c n ARG 40 Ca 0.00 -3.18 -0.40 0.00 -1.93 0.00 0.00 57.85 52.34 3l6c n ARG 40 Cb 0.06 2.05 -0.07 0.00 -1.16 0.00 0.00 32.46 33.33 3l6c n ARG 40 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 3l6c s ASN 41 N -3.28 5.75 0.11 0.55 -0.87 0.87 -4.56 114.94 113.51 3l6c s ASN 41 Ca 0.26 -2.62 -0.29 0.00 -1.57 0.00 0.00 52.86 48.64 3l6c s ASN 41 Cb 0.01 -1.98 -0.06 0.00 -0.02 0.00 0.00 41.25 39.20 3l6c s ASN 41 CO 0.18 -0.49 0.93 -0.76 -2.57 0.00 0.00 177.10 174.39 3l6c s LEU 42 N 0.29 4.50 -0.17 0.60 1.43 -1.26 -2.20 118.68 121.87 3l6c s LEU 42 Ca 0.15 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 3l6c s LEU 42 Cb -0.19 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.54 3l6c s LEU 42 CO -0.04 -0.04 -0.11 -0.36 0.23 0.00 0.00 176.35 176.03 3l6c s PHE 43 N -0.08 2.14 -0.35 0.29 0.08 0.03 -4.29 117.98 115.79 3l6c s PHE 43 Ca 0.45 -1.31 -0.17 0.00 0.12 0.00 0.00 56.93 56.02 3l6c s PHE 43 Cb -0.23 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.67 3l6c s PHE 43 CO 0.29 -0.68 0.47 -0.06 -0.10 0.00 0.00 175.22 175.14 3l6c s PHE 44 N 1.49 3.19 -0.66 0.36 0.08 0.74 -0.78 117.98 122.40 3l6c s PHE 44 Ca 0.02 0.13 -0.27 0.00 0.12 0.00 0.00 56.93 56.93 3l6c s PHE 44 Cb -0.15 -2.85 0.03 0.00 -0.57 0.00 0.00 43.02 39.49 3l6c s PHE 44 CO -0.09 -0.50 1.23 0.21 -0.10 0.00 0.00 175.22 175.96 3l6c s LYS 45 N 2.29 3.34 -1.36 0.44 2.47 -0.26 -1.55 119.74 125.10 3l6c s LYS 45 Ca 0.17 -0.03 -0.13 0.00 -1.56 0.00 0.00 55.97 54.42 3l6c s LYS 45 Cb -0.16 -4.10 0.10 0.00 -1.46 0.00 0.00 37.83 32.21 3l6c s LYS 45 CO 0.13 -1.92 2.00 0.00 0.16 0.00 0.00 175.35 175.72 3l6c n GLU 47 N 5.44 0.26 0.31 0.00 -0.58 0.57 -2.53 120.64 124.12 3l6c n GLU 47 Ca 0.46 0.07 0.19 0.00 -0.42 0.00 0.00 57.16 57.46 3l6c n GLU 47 Cb 0.39 -1.50 1.03 0.00 -0.57 0.00 0.00 31.44 30.79 3l6c n GLU 47 CO 0.00 0.00 0.00 1.37 -0.48 0.00 0.00 177.13 178.02 3l6c h LEU 48 N 0.00 0.00 -0.11 -4.62 8.10 -1.54 -2.33 115.31 114.81 3l6c h LEU 48 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 3l6c h LEU 48 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 3l6c h LEU 48 CO 0.00 0.02 -0.11 0.49 -4.11 0.00 0.00 178.44 174.72 3l6c n PHE 49 N -3.31 0.00 -1.58 0.17 3.72 -1.05 -4.28 117.46 111.14 3l6c n PHE 49 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.04 3l6c n PHE 49 Cb 0.13 -0.28 0.07 0.00 -0.94 0.00 0.00 39.48 38.46 3l6c n PHE 49 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 176.76 175.57 3l6c s GLN 50 N -2.67 2.48 0.35 -1.08 2.00 -0.88 -4.89 119.66 114.98 3l6c s GLN 50 Ca 0.23 1.50 -0.28 0.00 -2.00 0.00 0.00 55.36 54.82 3l6c s GLN 50 Cb 0.20 -1.90 -0.12 0.00 0.80 0.00 0.00 33.01 31.98 3l6c s GLN 50 CO 0.51 -1.52 1.28 1.63 -0.50 0.00 0.00 175.29 176.70 3l6c n LYS 51 N -2.66 2.10 0.00 1.67 5.02 -1.26 -0.36 118.16 122.67 3l6c n LYS 51 Ca 0.11 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 3l6c n LYS 51 Cb 0.51 -2.33 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 3l6c n LYS 51 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3l6c n THR 52 N 0.27 0.00 0.00 -0.18 -2.24 -1.26 -4.10 114.28 106.78 3l6c n THR 52 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3l6c n THR 52 Cb 0.36 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3l6c n THR 52 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3l6c n GLY 53 N -1.93 0.51 3.61 3.38 0.00 0.51 -4.86 105.19 106.42 3l6c n GLY 53 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3l6c n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3l6c s SER 54 N -2.00 -0.05 0.32 1.61 1.04 -1.25 -0.16 113.70 113.21 3l6c s SER 54 Ca 0.00 -0.94 0.21 0.00 0.48 0.00 0.00 55.95 55.69 3l6c s SER 54 Cb 0.00 0.61 1.13 0.00 0.10 0.00 0.00 66.02 67.85 3l6c s SER 54 CO 0.00 -1.18 1.62 2.22 0.98 0.00 0.00 173.24 176.88 3l6c n PHE 55 N -0.40 0.70 0.34 5.02 1.16 -0.84 -3.79 117.46 119.66 3l6c n PHE 55 Ca -0.02 0.37 0.03 0.00 -1.87 0.00 0.00 57.45 55.96 3l6c n PHE 55 Cb 0.62 -1.06 0.17 0.00 -1.61 0.00 0.00 39.48 37.59 3l6c n PHE 55 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 3l6c n LYS 56 N -2.24 0.14 0.12 3.97 4.76 -1.26 -1.99 118.16 121.66 3l6c n LYS 56 Ca -0.01 0.13 -0.02 0.00 -2.87 0.00 0.00 58.31 55.54 3l6c n LYS 56 Cb 0.07 -1.50 0.10 0.00 -1.84 0.00 0.00 35.03 31.86 3l6c n LYS 56 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 3l6c h ILE 57 N 0.00 1.49 0.18 -0.18 6.09 -1.79 -2.79 117.51 120.51 3l6c h ILE 57 Ca 0.00 -2.42 -0.01 0.00 -1.37 0.00 0.00 64.86 61.06 3l6c h ILE 57 Cb 0.03 2.31 0.00 0.00 0.47 0.00 0.00 36.82 39.64 3l6c h ILE 57 CO 0.00 0.69 -0.09 0.03 -3.07 0.00 0.00 178.15 175.71 3l6c h ARG 58 N 0.00 -0.23 -0.83 2.19 3.08 -1.68 0.15 114.38 117.05 3l6c h ARG 58 Ca -0.01 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.16 3l6c h ARG 58 Cb 1.25 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 31.30 3l6c h ARG 58 CO 0.09 -0.16 0.54 0.78 -1.07 0.00 0.00 179.97 180.16 3l6c h GLY 59 N -0.24 1.13 1.11 0.04 0.00 -1.72 0.25 103.07 103.63 3l6c h GLY 59 Ca -0.02 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 3l6c h GLY 59 CO 0.04 0.17 -0.24 0.00 0.00 0.00 0.00 176.54 176.50 3l6c h ALA 60 N 1.59 0.65 0.05 3.60 0.00 -1.46 0.11 119.26 123.81 3l6c h ALA 60 Ca 0.39 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3l6c h ALA 60 Cb 0.49 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3l6c h ALA 60 CO -0.16 0.66 -0.03 -0.07 0.00 0.00 0.00 179.25 179.66 3l6c h LEU 61 N 0.83 -0.06 -0.86 0.00 3.38 -0.10 -1.79 115.31 116.71 3l6c h LEU 61 Ca 0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 3l6c h LEU 61 Cb 0.83 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 3l6c h LEU 61 CO 0.07 0.20 0.50 -1.13 0.09 0.00 0.00 178.44 178.17 3l6c h ASN 62 N -0.33 1.05 -0.09 -0.43 -0.00 -0.96 0.83 115.58 115.64 3l6c h ASN 62 Ca -0.01 -0.08 -0.00 0.00 -0.00 0.00 0.00 56.30 56.21 3l6c h ASN 62 Cb 0.29 -0.26 -0.00 0.00 -0.00 0.00 0.00 38.32 38.34 3l6c h ASN 62 CO 0.01 0.82 0.06 0.00 -0.00 0.00 0.00 177.43 178.32 3l6c h ALA 63 N 1.27 0.12 -0.66 1.57 0.00 -0.82 -3.09 119.26 117.65 3l6c h ALA 63 Ca 0.31 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3l6c h ALA 63 Cb -0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3l6c h ALA 63 CO -0.05 -0.35 0.33 0.82 0.00 0.00 0.00 179.25 179.99 3l6c h ILE 64 N 0.08 1.22 -3.35 0.00 1.08 -0.77 -3.40 117.51 112.36 3l6c h ILE 64 Ca 0.03 -0.59 -0.67 0.00 -0.39 0.00 0.00 64.86 63.24 3l6c h ILE 64 Cb 0.05 0.40 -0.36 0.00 -3.07 0.00 0.00 36.82 33.85 3l6c h ILE 64 CO -0.01 0.25 -0.84 -0.13 -0.69 0.00 0.00 178.15 176.74 3l6c s ARG 65 N -5.75 2.72 0.00 2.37 0.52 0.28 -5.09 118.95 114.00 3l6c s ARG 65 Ca -0.13 -1.02 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 3l6c s ARG 65 Cb 0.14 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.92 3l6c s ARG 65 CO 0.79 -0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.18 3l6c n GLY 66 N 4.55 0.08 0.00 -3.53 0.00 -1.22 -4.21 105.19 100.87 3l6c n GLY 66 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 3l6c n GLY 66 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3l6c n PRO 76 N 0.00 0.00 -0.28 1.61 -0.02 -1.26 -4.97 135.00 130.08 3l6c n PRO 76 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3l6c n PRO 76 Cb 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 33.61 3l6c n PRO 76 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3l6c h LYS 77 N 0.00 0.84 -3.80 -0.52 1.57 -1.91 -3.46 116.57 109.29 3l6c h LYS 77 Ca 0.00 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 3l6c h LYS 77 Cb 0.00 -0.19 -0.07 0.00 0.08 0.00 0.00 32.23 32.05 3l6c h LYS 77 CO 0.00 0.55 -0.09 0.00 -0.57 0.00 0.00 179.45 179.35 3l6c s ALA 78 N -6.07 0.25 -0.02 3.86 0.00 -1.26 -4.33 121.76 114.19 3l6c s ALA 78 Ca -0.13 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.65 3l6c s ALA 78 Cb 0.18 1.04 -0.01 0.00 0.00 0.00 0.00 23.12 24.33 3l6c s ALA 78 CO 0.78 -0.84 -0.13 0.14 0.00 0.00 0.00 175.76 175.70 3l6c s VAL 79 N -3.14 1.07 0.13 0.00 -7.23 -1.00 -2.80 120.40 107.42 3l6c s VAL 79 Ca 0.26 -0.56 0.10 0.00 -1.81 0.00 0.00 61.98 59.96 3l6c s VAL 79 Cb -0.01 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 3l6c s VAL 79 CO 0.16 0.31 -0.24 -0.69 -0.31 0.00 0.00 175.10 174.32 3l6c s VAL 80 N -0.20 2.06 0.17 1.32 1.01 0.21 -1.67 120.40 123.30 3l6c s VAL 80 Ca 0.03 -1.71 -0.24 0.00 0.00 0.00 0.00 61.98 60.06 3l6c s VAL 80 Cb -0.06 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.53 3l6c s VAL 80 CO -0.00 0.01 0.96 0.28 0.00 0.00 0.00 175.10 176.35 3l6c s THR 81 N -1.18 0.00 -0.09 3.92 -1.32 -0.87 -1.73 115.64 114.37 3l6c s THR 81 Ca 0.12 -0.68 0.01 0.00 -1.21 0.00 0.00 61.69 59.93 3l6c s THR 81 Cb -0.10 -2.17 -0.02 0.00 -1.51 0.00 0.00 72.50 68.70 3l6c s THR 81 CO 0.06 0.00 -0.10 -1.38 -2.21 0.00 0.00 174.62 170.99 3l6c s HIS 82 N -3.09 2.85 -0.11 9.09 -3.43 -1.26 0.40 115.29 119.75 3l6c s HIS 82 Ca 0.14 -0.22 -0.21 0.00 -0.80 0.00 0.00 55.06 53.96 3l6c s HIS 82 Cb -0.02 -1.75 0.05 0.00 -1.43 0.00 0.00 32.58 29.43 3l6c s HIS 82 CO 0.03 0.12 0.52 0.45 -2.00 0.00 0.00 174.74 173.86 3l6c s SER 83 N -0.37 -0.49 0.36 7.38 0.15 0.12 -4.67 113.70 116.18 3l6c s SER 83 Ca 0.05 0.70 0.24 0.00 0.70 0.00 0.00 55.95 57.64 3l6c s SER 83 Cb -0.12 0.72 0.53 0.00 -1.71 0.00 0.00 66.02 65.43 3l6c s SER 83 CO 0.02 -0.38 1.68 0.77 1.20 0.00 0.00 173.24 176.53 3l6c h SER 84 N 4.22 0.00 0.00 5.45 4.64 -1.90 -3.34 113.55 122.62 3l6c h SER 84 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3l6c h SER 84 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 3l6c h SER 84 CO 0.30 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.87 3l6c n GLY 85 N 1.15 0.36 0.15 -0.77 0.00 -1.26 -4.18 105.19 100.63 3l6c n GLY 85 Ca 0.04 0.06 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 3l6c n GLY 85 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3l6c h ASN 86 N 0.00 -0.22 -0.52 1.61 2.35 -1.92 -2.47 115.58 114.41 3l6c h ASN 86 Ca 0.00 -0.30 -0.03 0.00 -0.55 0.00 0.00 56.30 55.42 3l6c h ASN 86 Cb 0.00 0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3l6c h ASN 86 CO 0.00 0.23 0.22 -0.74 -1.65 0.00 0.00 177.43 175.49 3l6c h HIS 87 N -0.75 0.82 0.00 1.19 2.76 -1.93 -0.56 115.15 116.68 3l6c h HIS 87 Ca -0.03 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 3l6c h HIS 87 Cb 0.51 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.21 3l6c h HIS 87 CO 0.06 0.64 0.00 0.78 -1.30 0.00 0.00 177.93 178.11 3l6c h GLY 88 N 0.93 0.00 0.08 5.26 0.00 -1.86 0.11 103.07 107.59 3l6c h GLY 88 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.14 3l6c h GLY 88 CO -0.02 0.00 -2.42 -1.06 0.00 0.00 0.00 176.54 173.05 3l6c n GLN 89 N -2.48 0.66 0.20 4.80 6.02 -0.47 -3.68 117.38 122.43 3l6c n GLN 89 Ca -0.01 0.16 0.12 0.00 -0.01 0.00 0.00 57.00 57.26 3l6c n GLN 89 Cb 0.11 -1.54 0.19 0.00 1.02 0.00 0.00 30.24 30.01 3l6c n GLN 89 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3l6c h ALA 90 N 0.05 0.97 0.00 -1.58 0.00 -0.94 -1.23 119.26 116.52 3l6c h ALA 90 Ca -0.56 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3l6c h ALA 90 Cb 1.93 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 3l6c h ALA 90 CO -0.06 0.00 -0.06 1.25 0.00 0.00 0.00 179.25 180.38 3l6c h LEU 91 N 0.00 0.00 -1.67 0.00 5.85 -1.00 -2.85 115.31 115.63 3l6c h LEU 91 Ca 0.00 -0.80 0.05 0.00 0.84 0.00 0.00 57.88 57.97 3l6c h LEU 91 Cb 0.97 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 3l6c h LEU 91 CO 0.00 0.93 0.30 0.74 -0.34 0.00 0.00 178.44 180.07 3l6c h THR 92 N -1.00 0.99 0.21 1.05 2.02 -1.63 -0.25 112.91 114.29 3l6c h THR 92 Ca -0.01 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 3l6c h THR 92 Cb 0.83 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 3l6c h THR 92 CO -0.01 0.08 -0.10 0.22 0.37 0.00 0.00 175.52 176.08 3l6c h TYR 93 N 0.41 -0.26 0.00 3.16 3.20 -1.34 -2.27 116.97 119.87 3l6c h TYR 93 Ca 0.19 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3l6c h TYR 93 Cb 0.24 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.59 3l6c h TYR 93 CO -0.00 -0.16 0.19 0.00 -1.64 0.00 0.00 178.16 176.55 3l6c h ALA 94 N -1.85 1.16 0.02 1.82 0.00 -1.23 -2.21 119.26 116.97 3l6c h ALA 94 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.53 3l6c h ALA 94 Cb 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3l6c h ALA 94 CO 0.05 -0.16 -2.20 0.00 0.00 0.00 0.00 179.25 176.94 3l6c n ALA 95 N -1.84 1.40 0.03 0.00 0.00 -0.14 -4.06 120.51 115.91 3l6c n ALA 95 Ca -0.02 -1.05 0.08 0.00 0.00 0.00 0.00 53.44 52.45 3l6c n ALA 95 Cb 0.23 -0.39 0.51 0.00 0.00 0.00 0.00 19.45 19.80 3l6c n ALA 95 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3l6c h LYS 96 N 0.01 0.36 0.00 0.00 3.11 -0.78 -1.88 116.57 117.39 3l6c h LYS 96 Ca -0.48 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.31 3l6c h LYS 96 Cb 2.09 -0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 33.23 3l6c h LYS 96 CO 0.02 0.24 -0.14 -0.07 -2.81 0.00 0.00 179.45 176.69 3l6c h LEU 97 N 0.37 0.00 -2.90 5.20 3.38 -1.66 -2.84 115.31 116.86 3l6c h LEU 97 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3l6c h LEU 97 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3l6c h LEU 97 CO -0.04 0.14 0.00 -0.62 0.09 0.00 0.00 178.44 178.01 3l6c n GLU 98 N -3.55 2.89 -1.00 1.13 -0.58 -0.80 -4.98 120.64 113.74 3l6c n GLU 98 Ca -0.01 -2.21 0.00 0.00 -0.42 0.00 0.00 57.16 54.52 3l6c n GLU 98 Cb 0.28 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 3l6c n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3l6c n GLY 99 N 0.62 0.43 3.66 0.62 0.00 -1.02 -5.02 105.19 104.47 3l6c n GLY 99 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3l6c n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l6c s ILE 100 N -1.87 5.09 0.54 -0.61 1.01 -0.77 -5.01 121.20 119.57 3l6c s ILE 100 Ca 0.00 0.98 -0.19 0.00 0.00 0.00 0.00 60.65 61.44 3l6c s ILE 100 Cb 0.00 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.55 3l6c s ILE 100 CO 0.00 0.16 1.11 -2.84 0.00 0.00 0.00 174.94 173.37 3l6c s PRO 101 N 1.73 3.43 0.00 2.79 0.02 -1.26 -4.17 135.00 137.54 3l6c s PRO 101 Ca 0.24 1.55 0.04 0.00 0.02 0.00 0.00 61.00 62.85 3l6c s PRO 101 Cb -0.15 -2.02 -0.01 0.00 0.02 0.00 0.00 34.50 32.33 3l6c s PRO 101 CO 0.10 -0.77 -0.12 0.00 -0.33 0.00 0.00 177.00 175.87 3l6c s ALA 102 N -1.84 1.01 -0.13 -1.55 0.00 -1.26 -2.38 121.76 115.60 3l6c s ALA 102 Ca 0.71 -0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.10 3l6c s ALA 102 Cb -0.22 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.68 3l6c s ALA 102 CO 0.26 0.23 -0.20 0.71 0.00 0.00 0.00 175.76 176.76 3l6c s TYR 103 N -0.44 2.69 -0.18 0.00 2.02 -0.67 -1.05 117.35 119.71 3l6c s TYR 103 Ca 0.03 -1.15 0.01 0.00 -0.37 0.00 0.00 57.07 55.60 3l6c s TYR 103 Cb -0.05 -1.82 0.02 0.00 -0.40 0.00 0.00 41.96 39.71 3l6c s TYR 103 CO -0.00 -0.50 -0.18 0.42 -1.57 0.00 0.00 175.55 173.72 3l6c s ILE 104 N 0.68 1.94 -0.22 2.71 -1.09 -0.12 -2.06 121.20 123.04 3l6c s ILE 104 Ca -0.09 -0.90 -0.21 0.00 -2.23 0.00 0.00 60.65 57.22 3l6c s ILE 104 Cb -0.16 -1.79 -0.02 0.00 -1.58 0.00 0.00 42.46 38.91 3l6c s ILE 104 CO 0.02 0.48 0.63 -0.69 -1.23 0.00 0.00 174.94 174.15 3l6c s VAL 105 N 1.33 5.01 -0.08 2.92 1.01 0.16 -1.26 120.40 129.48 3l6c s VAL 105 Ca 0.04 1.16 -0.02 0.00 0.00 0.00 0.00 61.98 63.16 3l6c s VAL 105 Cb -0.13 -3.94 0.03 0.00 0.00 0.00 0.00 36.38 32.34 3l6c s VAL 105 CO -0.12 0.08 0.02 -0.69 0.00 0.00 0.00 175.10 174.38 3l6c s VAL 106 N 2.16 0.29 0.35 2.92 1.01 -0.97 0.12 120.40 126.29 3l6c s VAL 106 Ca 0.28 0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.11 3l6c s VAL 106 Cb -0.16 -0.52 -0.15 0.00 0.00 0.00 0.00 36.38 35.55 3l6c s VAL 106 CO 0.09 0.17 0.33 -2.65 0.00 0.00 0.00 175.10 173.05 3l6c n PRO 107 N 5.17 0.18 0.25 2.72 -0.02 -1.25 -3.06 135.00 138.99 3l6c n PRO 107 Ca -0.07 0.06 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 3l6c n PRO 107 Cb 0.50 -1.15 0.62 0.00 -0.02 0.00 0.00 33.50 33.45 3l6c n PRO 107 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3l6c h GLN 108 N 0.66 0.00 -0.01 -0.52 4.20 -1.50 -2.12 115.11 115.81 3l6c h GLN 108 Ca -0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.35 3l6c h GLN 108 Cb 1.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.21 3l6c h GLN 108 CO 0.51 0.14 -0.09 0.25 -0.67 0.00 0.00 178.83 178.96 3l6c n THR 109 N -3.37 0.00 -1.95 -0.54 -2.24 -1.26 -4.97 114.28 99.95 3l6c n THR 109 Ca -0.00 -0.22 -0.36 0.00 -2.27 0.00 0.00 64.05 61.20 3l6c n THR 109 Cb 0.33 0.50 0.04 0.00 -2.10 0.00 0.00 70.33 69.10 3l6c n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3l6c s ALA 110 N -2.17 2.50 -0.20 6.98 0.00 -0.80 -4.89 121.76 123.19 3l6c s ALA 110 Ca 0.33 1.01 -0.40 0.00 0.00 0.00 0.00 51.96 52.90 3l6c s ALA 110 Cb 0.20 -3.46 -0.16 0.00 0.00 0.00 0.00 23.12 19.71 3l6c s ALA 110 CO 0.40 -1.24 1.64 -2.30 0.00 0.00 0.00 175.76 174.25 3l6c n PRO 111 N -1.70 1.11 -0.20 0.00 -0.02 -1.26 -4.89 135.00 128.04 3l6c n PRO 111 Ca 0.14 0.41 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 3l6c n PRO 111 Cb 0.50 -2.07 0.34 0.00 -0.02 0.00 0.00 33.50 32.25 3l6c n PRO 111 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 3l6c h ASN 112 N 6.49 0.69 0.72 2.55 -0.73 -1.95 -1.59 115.58 121.75 3l6c h ASN 112 Ca -0.47 0.01 -0.11 0.00 1.87 0.00 0.00 56.30 57.60 3l6c h ASN 112 Cb 1.33 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.76 3l6c h ASN 112 CO 0.91 0.43 -0.50 0.00 -0.37 0.00 0.00 177.43 177.91 3l6c h LYS 114 N 0.00 0.00 0.17 0.00 1.57 -1.65 -2.00 116.57 114.65 3l6c h LYS 114 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3l6c h LYS 114 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 3l6c h LYS 114 CO 0.07 0.20 -0.08 0.87 -0.57 0.00 0.00 179.45 179.94 3l6c h LYS 115 N 0.00 -0.21 -1.03 3.15 1.57 -1.10 -3.07 116.57 115.88 3l6c h LYS 115 Ca -0.00 0.01 0.26 0.00 -1.87 0.00 0.00 60.65 59.05 3l6c h LYS 115 Cb 1.14 0.05 -0.10 0.00 0.08 0.00 0.00 32.23 33.40 3l6c h LYS 115 CO 0.03 -0.14 0.65 -0.07 -0.57 0.00 0.00 179.45 179.34 3l6c h LEU 116 N -0.52 0.51 -1.09 2.94 3.38 -1.33 -0.00 115.31 119.20 3l6c h LEU 116 Ca -0.02 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 3l6c h LEU 116 Cb 0.17 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3l6c h LEU 116 CO 0.04 0.10 -0.45 0.00 0.09 0.00 0.00 178.44 178.21 3l6c h ALA 117 N 1.65 1.23 -0.13 1.53 0.00 -1.48 -2.00 119.26 120.06 3l6c h ALA 117 Ca 0.61 -0.41 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 3l6c h ALA 117 Cb 1.42 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.14 3l6c h ALA 117 CO -0.34 0.57 -0.60 0.82 0.00 0.00 0.00 179.25 179.69 3l6c h ILE 118 N 0.00 1.33 -0.21 0.00 2.04 -0.89 -2.18 117.51 117.60 3l6c h ILE 118 Ca -0.00 -1.87 -0.02 0.00 1.00 0.00 0.00 64.86 63.96 3l6c h ILE 118 Cb 0.81 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.98 3l6c h ILE 118 CO 0.06 0.58 0.05 1.56 0.00 0.00 0.00 178.15 180.40 3l6c h GLN 119 N 0.29 0.33 0.00 2.37 4.20 -1.48 -2.71 115.11 118.10 3l6c h GLN 119 Ca -0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 3l6c h GLN 119 Cb 1.24 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.97 3l6c h GLN 119 CO 0.12 0.45 -0.04 0.00 -0.67 0.00 0.00 178.83 178.70 3l6c h ALA 120 N 0.87 1.25 0.00 3.87 0.00 -1.43 0.19 119.26 124.00 3l6c h ALA 120 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3l6c h ALA 120 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3l6c h ALA 120 CO 0.00 0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.96 3l6c n TYR 121 N -3.49 0.00 0.00 0.00 4.01 -0.82 -4.93 117.16 111.93 3l6c n TYR 121 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3l6c n TYR 121 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.18 3l6c n TYR 121 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3l6c n GLY 122 N 0.89 1.59 3.81 2.72 0.00 0.65 -4.71 105.19 110.14 3l6c n GLY 122 Ca 0.22 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3l6c n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l6c s ALA 123 N -1.51 2.61 -0.10 4.61 0.00 -1.16 -4.91 121.76 121.30 3l6c s ALA 123 Ca 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.76 3l6c s ALA 123 Cb 0.00 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 19.92 3l6c s ALA 123 CO 0.00 -1.31 0.97 -1.12 0.00 0.00 0.00 175.76 174.29 3l6c s SER 124 N -3.76 7.21 -0.20 0.00 0.01 -0.22 -4.38 113.70 112.36 3l6c s SER 124 Ca 0.59 1.49 -0.10 0.00 1.31 0.00 0.00 55.95 59.24 3l6c s SER 124 Cb -0.14 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 3l6c s SER 124 CO 0.55 -0.40 0.12 -0.51 0.41 0.00 0.00 173.24 173.41 3l6c s ILE 125 N 1.85 5.30 -0.14 1.44 2.07 -1.26 -0.94 121.20 129.52 3l6c s ILE 125 Ca 0.47 0.15 -0.00 0.00 -1.41 0.00 0.00 60.65 59.86 3l6c s ILE 125 Cb -0.18 -3.42 0.03 0.00 0.13 0.00 0.00 42.46 39.01 3l6c s ILE 125 CO 0.18 0.43 -0.10 -0.69 -1.91 0.00 0.00 174.94 172.86 3l6c s VAL 126 N 0.47 1.25 -0.03 4.00 1.01 -0.39 -4.97 120.40 121.74 3l6c s VAL 126 Ca 0.07 -0.48 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3l6c s VAL 126 Cb -0.12 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3l6c s VAL 126 CO -0.01 0.36 1.10 -0.31 0.00 0.00 0.00 175.10 176.24 3l6c s TYR 127 N 1.61 3.43 0.35 5.22 2.02 -1.26 -2.28 117.35 126.44 3l6c s TYR 127 Ca 0.04 1.45 0.02 0.00 -0.37 0.00 0.00 57.07 58.21 3l6c s TYR 127 Cb -0.13 -3.29 0.02 0.00 -0.40 0.00 0.00 41.96 38.16 3l6c s TYR 127 CO -0.09 -0.71 0.15 -1.13 -1.57 0.00 0.00 175.55 172.20 3l6c n SER 128 N 4.60 2.48 -4.89 2.29 3.41 -1.17 -4.93 113.62 115.42 3l6c n SER 128 Ca 0.09 -2.33 -0.30 0.00 -0.26 0.00 0.00 58.87 56.07 3l6c n SER 128 Cb 0.48 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.48 3l6c n SER 128 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3l6c s GLU 129 N -3.35 3.72 -0.90 4.33 0.41 -1.26 -1.27 118.70 120.38 3l6c s GLU 129 Ca 0.11 0.27 -0.25 0.00 -0.41 0.00 0.00 54.97 54.70 3l6c s GLU 129 Cb -0.01 -2.51 0.03 0.00 -1.78 0.00 0.00 34.13 29.86 3l6c s GLU 129 CO 0.07 0.09 1.47 -1.25 -0.49 0.00 0.00 175.26 175.15 3l6c s PRO 130 N -3.66 3.32 -0.20 0.39 0.04 -1.26 -4.00 135.00 129.62 3l6c s PRO 130 Ca 0.48 -0.68 -0.29 0.00 0.04 0.00 0.00 61.00 60.55 3l6c s PRO 130 Cb -0.10 -4.92 0.14 0.00 0.04 0.00 0.00 34.50 29.66 3l6c s PRO 130 CO 0.30 -2.33 1.07 -1.54 0.04 0.00 0.00 177.00 174.54 3l6c s SER 131 N 5.06 -0.32 0.46 6.66 1.04 -1.26 -4.80 113.70 120.53 3l6c s SER 131 Ca 0.46 0.39 0.15 0.00 0.48 0.00 0.00 55.95 57.44 3l6c s SER 131 Cb -0.04 0.32 0.83 0.00 0.10 0.00 0.00 66.02 67.23 3l6c s SER 131 CO 0.00 -0.26 1.39 0.44 0.98 0.00 0.00 173.24 175.79 3l6c h ASP 132 N 2.70 0.00 0.00 7.02 5.19 -1.92 -0.82 116.42 128.58 3l6c h ASP 132 Ca -0.18 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.13 3l6c h ASP 132 Cb 1.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 3l6c h ASP 132 CO 0.27 0.00 -1.31 1.21 -3.12 0.00 0.00 179.24 176.29 3l6c n GLU 133 N -2.30 0.54 -0.04 3.56 2.13 -1.26 -2.94 120.64 120.32 3l6c n GLU 133 Ca -0.01 0.22 -0.08 0.00 0.66 0.00 0.00 57.16 57.95 3l6c n GLU 133 Cb 0.45 -1.43 -0.02 0.00 0.27 0.00 0.00 31.44 30.71 3l6c n GLU 133 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 3l6c h SER 134 N -0.99 -0.30 0.08 4.31 0.87 -1.75 -2.41 113.55 113.36 3l6c h SER 134 Ca -0.14 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3l6c h SER 134 Cb 1.12 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 63.23 3l6c h SER 134 CO -0.09 -0.12 -0.25 0.03 -0.53 0.00 0.00 176.83 175.88 3l6c h ARG 135 N -0.05 -0.36 0.00 2.24 3.08 -1.29 -0.36 114.38 117.64 3l6c h ARG 135 Ca 0.11 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3l6c h ARG 135 Cb 0.22 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3l6c h ARG 135 CO -0.25 -0.24 0.00 0.39 -1.07 0.00 0.00 179.97 178.80 3l6c n GLU 136 N -3.87 0.00 0.01 0.04 -0.58 -1.09 -1.92 120.64 113.24 3l6c n GLU 136 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 3l6c n GLU 136 Cb 0.20 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.66 3l6c n GLU 136 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3l6c n ASN 137 N -0.87 0.19 0.00 1.62 3.02 -0.93 -4.42 115.26 113.86 3l6c n ASN 137 Ca 0.00 0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3l6c n ASN 137 Cb 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 3l6c n ASN 137 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3l6c n VAL 138 N -3.03 1.71 0.05 2.41 0.31 -0.17 -0.97 118.33 118.64 3l6c n VAL 138 Ca 0.00 0.47 -0.20 0.00 -0.01 0.00 0.00 64.34 64.60 3l6c n VAL 138 Cb 0.32 -1.47 -0.13 0.00 -0.91 0.00 0.00 33.84 31.64 3l6c n VAL 138 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3l6c h ALA 139 N 1.80 -0.03 0.00 3.52 0.00 -1.60 -3.23 119.26 119.72 3l6c h ALA 139 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 3l6c h ALA 139 Cb 0.09 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3l6c h ALA 139 CO 0.00 0.45 -0.12 0.94 0.00 0.00 0.00 179.25 180.53 3l6c n GLN 140 N -4.06 0.12 0.06 0.00 -0.06 -0.14 -2.39 117.38 110.90 3l6c n GLN 140 Ca -0.13 0.08 -0.10 0.00 -2.00 0.00 0.00 57.00 54.86 3l6c n GLN 140 Cb 0.83 -1.63 0.02 0.00 -4.06 0.00 0.00 30.24 25.41 3l6c n GLN 140 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 3l6c h ARG 141 N 0.00 0.38 0.21 3.69 1.12 -1.47 -2.41 114.38 115.90 3l6c h ARG 141 Ca 0.00 -0.32 -0.31 0.00 -1.11 0.00 0.00 59.98 58.23 3l6c h ARG 141 Cb 0.61 0.07 0.03 0.00 -0.01 0.00 0.00 29.97 30.67 3l6c h ARG 141 CO 0.00 0.97 -1.39 0.82 -3.11 0.00 0.00 179.97 177.27 3l6c h ILE 142 N 0.25 1.36 -0.84 1.20 2.04 -1.56 -3.20 117.51 116.76 3l6c h ILE 142 Ca -0.04 -2.82 0.14 0.00 1.00 0.00 0.00 64.86 63.15 3l6c h ILE 142 Cb 1.34 2.99 -0.09 0.00 -0.74 0.00 0.00 36.82 40.32 3l6c h ILE 142 CO 0.13 0.84 0.43 0.40 0.00 0.00 0.00 178.15 179.95 3l6c h ILE 143 N 0.13 0.75 -0.02 -0.67 2.04 -1.48 -0.24 117.51 118.03 3l6c h ILE 143 Ca -0.21 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.31 3l6c h ILE 143 Cb 2.09 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 3l6c h ILE 143 CO 0.25 0.12 -0.56 -0.61 0.00 0.00 0.00 178.15 177.35 3l6c h GLN 144 N 0.63 0.06 0.00 2.37 5.75 -1.55 0.11 115.11 122.48 3l6c h GLN 144 Ca 0.45 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.91 3l6c h GLN 144 Cb 0.61 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.16 3l6c h GLN 144 CO -0.35 0.60 -0.34 1.49 -2.65 0.00 0.00 178.83 177.59 3l6c h GLU 145 N 0.05 0.00 0.00 1.69 4.81 -1.23 -3.37 114.58 116.53 3l6c h GLU 145 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3l6c h GLU 145 Cb 1.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.38 3l6c h GLU 145 CO 0.08 0.00 -0.16 0.25 -0.73 0.00 0.00 179.01 178.44 3l6c n THR 146 N -2.50 0.00 -1.74 0.32 -2.24 -0.22 -5.02 114.28 102.88 3l6c n THR 146 Ca 0.04 -0.21 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 3l6c n THR 146 Cb 0.48 0.80 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 3l6c n THR 146 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3l6c n GLU 147 N -0.66 -1.52 -1.68 -0.78 1.02 0.37 -4.69 120.64 112.69 3l6c n GLU 147 Ca 0.00 0.98 -0.30 0.00 -0.02 0.00 0.00 57.16 57.82 3l6c n GLU 147 Cb 0.00 -5.39 0.05 0.00 -0.02 0.00 0.00 31.44 26.09 3l6c n GLU 147 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3l6c s GLY 148 N -2.36 1.64 0.16 0.62 0.00 -1.22 -4.65 107.32 101.52 3l6c s GLY 148 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 44.72 44.55 3l6c s GLY 148 CO 0.00 0.22 0.40 -0.42 0.00 0.00 0.00 173.10 173.30 3l6c s ILE 149 N -3.17 5.15 -0.12 0.90 -1.09 -1.12 -4.76 121.20 116.99 3l6c s ILE 149 Ca 0.58 -0.01 -0.12 0.00 -2.23 0.00 0.00 60.65 58.88 3l6c s ILE 149 Cb -0.13 -3.65 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 3l6c s ILE 149 CO 0.54 -0.02 0.26 -0.22 -1.23 0.00 0.00 174.94 174.27 3l6c s LEU 150 N -2.82 4.33 -0.27 2.97 0.20 -1.26 0.68 118.68 122.52 3l6c s LEU 150 Ca 0.41 0.57 0.00 0.00 0.69 0.00 0.00 54.13 55.80 3l6c s LEU 150 Cb -0.12 -2.30 0.05 0.00 -0.43 0.00 0.00 46.19 43.39 3l6c s LEU 150 CO 0.25 0.25 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.80 3l6c s VAL 151 N -0.31 2.59 -0.12 1.68 1.01 -0.70 -4.94 120.40 119.60 3l6c s VAL 151 Ca 0.17 -1.39 -0.22 0.00 0.00 0.00 0.00 61.98 60.53 3l6c s VAL 151 Cb -0.13 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 3l6c s VAL 151 CO 0.05 0.02 0.67 -2.28 0.00 0.00 0.00 175.10 173.56 3l6c s HIS 152 N 1.21 3.49 0.54 5.22 2.46 -1.26 -4.69 115.29 122.26 3l6c s HIS 152 Ca -0.05 1.12 0.43 0.00 0.47 0.00 0.00 55.06 57.02 3l6c s HIS 152 Cb -0.19 -2.80 1.63 0.00 -0.13 0.00 0.00 32.58 31.09 3l6c s HIS 152 CO -0.04 -0.02 1.69 -1.35 -2.47 0.00 0.00 174.74 172.54 3l6c h PRO 153 N 7.04 0.01 0.00 2.88 0.11 -1.94 -3.23 132.00 136.87 3l6c h PRO 153 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3l6c h PRO 153 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3l6c h PRO 153 CO 0.77 0.01 0.00 0.27 -0.21 0.00 0.00 178.00 178.84 3l6c n ASN 154 N -4.09 0.00 -0.09 -2.05 0.23 -1.26 -4.91 115.26 103.08 3l6c n ASN 154 Ca 0.35 0.00 -0.12 0.00 -0.53 0.00 0.00 54.58 54.28 3l6c n ASN 154 Cb 1.62 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 39.18 3l6c n ASN 154 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3l6c n GLN 155 N 0.00 0.68 -1.69 -3.83 1.13 -1.25 -4.16 117.38 108.26 3l6c n GLN 155 Ca 0.00 0.08 -0.49 0.00 -1.94 0.00 0.00 57.00 54.65 3l6c n GLN 155 Cb 0.00 -1.56 -0.05 0.00 0.11 0.00 0.00 30.24 28.74 3l6c n GLN 155 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 3l6c n GLU 156 N -2.95 2.06 0.07 -1.09 4.07 -1.22 -4.87 120.64 116.72 3l6c n GLU 156 Ca -0.34 0.76 0.13 0.00 -0.06 0.00 0.00 57.16 57.64 3l6c n GLU 156 Cb 1.10 -2.58 0.47 0.00 -0.06 0.00 0.00 31.44 30.37 3l6c n GLU 156 CO 0.00 0.00 0.00 -0.35 -0.06 0.00 0.00 177.13 176.72 3l6c n PRO 157 N 6.50 0.17 0.03 5.31 -0.05 -1.26 -1.69 135.00 144.01 3l6c n PRO 157 Ca 0.23 0.17 -0.13 0.00 -0.05 0.00 0.00 63.50 63.72 3l6c n PRO 157 Cb 0.28 -1.71 -0.09 0.00 -0.05 0.00 0.00 33.50 31.93 3l6c n PRO 157 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3l6c h ALA 158 N 2.65 -0.08 -0.92 0.55 0.00 -1.93 -2.93 119.26 116.60 3l6c h ALA 158 Ca 0.00 -0.18 0.13 0.00 0.00 0.00 0.00 54.91 54.86 3l6c h ALA 158 Cb 0.62 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.35 3l6c h ALA 158 CO 0.00 -0.36 0.54 0.28 0.00 0.00 0.00 179.25 179.71 3l6c h VAL 159 N -0.44 0.85 0.00 0.00 2.07 -1.44 -0.70 116.25 116.58 3l6c h VAL 159 Ca -0.01 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 3l6c h VAL 159 Cb 0.39 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3l6c h VAL 159 CO 0.01 0.15 -0.18 0.40 0.02 0.00 0.00 177.57 177.98 3l6c h ILE 160 N 0.82 0.55 0.21 4.57 2.04 -1.40 -3.10 117.51 121.20 3l6c h ILE 160 Ca 0.47 -0.84 -0.32 0.00 1.00 0.00 0.00 64.86 65.17 3l6c h ILE 160 Cb 0.54 1.57 0.02 0.00 -0.74 0.00 0.00 36.82 38.21 3l6c h ILE 160 CO -0.30 0.17 -1.43 0.00 0.00 0.00 0.00 178.15 176.60 3l6c h ALA 161 N 1.82 -0.05 -0.87 1.87 0.00 -0.97 -3.25 119.26 117.83 3l6c h ALA 161 Ca -0.00 -0.89 0.21 0.00 0.00 0.00 0.00 54.91 54.22 3l6c h ALA 161 Cb 0.55 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 3l6c h ALA 161 CO 0.02 0.82 0.58 0.78 0.00 0.00 0.00 179.25 181.46 3l6c h GLY 162 N 0.72 0.67 0.71 0.00 0.00 -1.25 -3.09 103.07 100.83 3l6c h GLY 162 Ca -0.22 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3l6c h GLY 162 CO 0.24 -0.00 -1.10 -1.06 0.00 0.00 0.00 176.54 174.63 3l6c n GLN 163 N -4.46 0.43 0.25 4.80 1.13 -1.23 -3.71 117.38 114.60 3l6c n GLN 163 Ca 0.18 0.02 0.14 0.00 -1.94 0.00 0.00 57.00 55.40 3l6c n GLN 163 Cb 0.72 -1.67 0.55 0.00 0.11 0.00 0.00 30.24 29.96 3l6c n GLN 163 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 3l6c h GLY 164 N 4.30 0.00 0.88 1.08 0.00 -1.59 -2.97 103.07 104.77 3l6c h GLY 164 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3l6c h GLY 164 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.24 3l6c n THR 165 N -3.21 0.00 0.04 4.70 -2.24 -1.24 -0.47 114.28 111.86 3l6c n THR 165 Ca 0.01 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.69 3l6c n THR 165 Cb 0.37 -0.62 0.04 0.00 -2.10 0.00 0.00 70.33 68.02 3l6c n THR 165 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 3l6c h ILE 166 N 0.00 1.36 0.00 2.28 2.04 -1.77 -3.34 117.51 118.08 3l6c h ILE 166 Ca 0.00 -2.04 -0.18 0.00 1.00 0.00 0.00 64.86 63.64 3l6c h ILE 166 Cb 0.00 2.02 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3l6c h ILE 166 CO 0.00 0.62 -0.84 0.00 0.00 0.00 0.00 178.15 177.93 3l6c h ALA 167 N 0.95 0.61 0.33 1.87 0.00 -0.98 -2.53 119.26 119.51 3l6c h ALA 167 Ca -0.02 -0.75 -0.02 0.00 0.00 0.00 0.00 54.91 54.12 3l6c h ALA 167 Cb 1.24 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3l6c h ALA 167 CO 0.12 1.02 -0.16 -0.07 0.00 0.00 0.00 179.25 180.16 3l6c h LEU 168 N 0.02 -0.38 -0.58 0.00 3.38 -1.70 -2.92 115.31 113.13 3l6c h LEU 168 Ca -0.02 -0.15 0.12 0.00 0.09 0.00 0.00 57.88 57.93 3l6c h LEU 168 Cb 1.48 0.10 -0.10 0.00 0.09 0.00 0.00 40.66 42.23 3l6c h LEU 168 CO 0.11 -0.04 -0.06 -0.33 0.09 0.00 0.00 178.44 178.21 3l6c h GLU 169 N -0.74 0.06 -0.34 1.13 5.08 -1.67 -2.26 114.58 115.84 3l6c h GLU 169 Ca -0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3l6c h GLU 169 Cb 0.50 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3l6c h GLU 169 CO 0.08 0.04 0.21 0.28 -1.00 0.00 0.00 179.01 178.62 3l6c h VAL 170 N 0.06 1.09 -0.52 3.13 2.07 -1.46 -0.62 116.25 120.01 3l6c h VAL 170 Ca 0.29 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 3l6c h VAL 170 Cb 0.46 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3l6c h VAL 170 CO -0.54 0.09 -0.03 -0.07 0.02 0.00 0.00 177.57 177.04 3l6c h LEU 171 N 0.46 0.92 0.44 2.57 3.38 -1.21 0.32 115.31 122.19 3l6c h LEU 171 Ca 0.12 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 3l6c h LEU 171 Cb -0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.47 3l6c h LEU 171 CO -0.03 1.02 -0.21 0.78 0.09 0.00 0.00 178.44 180.10 3l6c h ASN 172 N 0.80 -0.50 -0.84 -0.43 2.35 -1.47 -3.31 115.58 112.18 3l6c h ASN 172 Ca 0.14 0.02 0.18 0.00 -0.55 0.00 0.00 56.30 56.09 3l6c h ASN 172 Cb 0.57 0.13 -0.11 0.00 0.05 0.00 0.00 38.32 38.96 3l6c h ASN 172 CO 0.03 -0.24 0.36 1.56 -1.65 0.00 0.00 177.43 177.50 3l6c h GLN 173 N -0.84 0.44 -4.49 0.81 4.20 -1.13 -3.12 115.11 110.98 3l6c h GLN 173 Ca -0.06 -0.03 -0.70 0.00 0.06 0.00 0.00 58.65 57.93 3l6c h GLN 173 Cb 0.46 -0.10 -0.34 0.00 0.30 0.00 0.00 27.48 27.80 3l6c h GLN 173 CO 0.10 0.29 -0.54 0.08 -0.67 0.00 0.00 178.83 178.09 3l6c s VAL 174 N -5.95 3.35 0.13 -0.54 1.01 0.10 -4.97 120.40 113.52 3l6c s VAL 174 Ca -0.12 -2.00 -0.14 0.00 0.00 0.00 0.00 61.98 59.72 3l6c s VAL 174 Cb 0.23 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 3l6c s VAL 174 CO 0.77 -0.67 1.60 1.55 0.00 0.00 0.00 175.10 178.35 3l6c h PRO 175 N 8.08 0.72 -0.97 2.72 0.13 -1.62 -3.18 132.00 137.88 3l6c h PRO 175 Ca -0.14 -0.21 -0.61 0.00 -0.87 0.00 0.00 66.00 64.18 3l6c h PRO 175 Cb 1.05 -0.08 -0.30 0.00 0.13 0.00 0.00 31.00 31.81 3l6c h PRO 175 CO 0.70 0.77 0.70 1.28 -0.23 0.00 0.00 178.00 181.23 3l6c n LEU 176 N -4.46 7.16 -4.71 1.56 4.77 -1.26 -4.99 117.00 115.07 3l6c n LEU 176 Ca -0.00 -4.07 -0.42 0.00 -0.03 0.00 0.00 56.01 51.48 3l6c n LEU 176 Cb 0.26 -0.90 -0.03 0.00 -2.33 0.00 0.00 43.42 40.43 3l6c n LEU 176 CO 0.40 1.36 1.26 0.54 -1.33 0.00 0.00 177.39 179.61 3l6c s VAL 177 N -4.27 2.65 -0.14 4.08 0.11 -1.20 -4.74 120.40 116.89 3l6c s VAL 177 Ca 0.61 0.42 0.11 0.00 -2.93 0.00 0.00 61.98 60.20 3l6c s VAL 177 Cb 0.49 -3.27 -0.23 0.00 -1.53 0.00 0.00 36.38 31.84 3l6c s VAL 177 CO 0.03 0.03 0.29 0.47 -3.33 0.00 0.00 175.10 172.59 3l6c n ASP 178 N 4.26 0.78 -3.63 3.54 8.00 -0.03 -4.78 116.55 124.69 3l6c n ASP 178 Ca 0.14 0.16 -0.14 0.00 0.71 0.00 0.00 54.79 55.67 3l6c n ASP 178 Cb 0.39 0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.65 3l6c n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3l6c s ALA 179 N -2.54 -1.78 -0.37 2.24 0.00 -1.11 -2.32 121.76 115.88 3l6c s ALA 179 Ca -0.12 2.02 -0.10 0.00 0.00 0.00 0.00 51.96 53.76 3l6c s ALA 179 Cb 0.07 -1.16 0.03 0.00 0.00 0.00 0.00 23.12 22.06 3l6c s ALA 179 CO 0.80 -0.34 0.19 -0.51 0.00 0.00 0.00 175.76 175.89 3l6c s LEU 180 N 0.36 4.67 -0.32 0.00 1.02 -0.51 -0.93 118.68 122.96 3l6c s LEU 180 Ca -0.00 -1.06 -0.19 0.00 0.02 0.00 0.00 54.13 52.90 3l6c s LEU 180 Cb -0.05 -1.99 -0.01 0.00 0.02 0.00 0.00 46.19 44.16 3l6c s LEU 180 CO 0.01 -0.38 0.57 -0.69 0.02 0.00 0.00 176.35 175.88 3l6c s VAL 181 N 1.51 4.98 -0.08 -1.59 1.01 -0.53 -2.00 120.40 123.71 3l6c s VAL 181 Ca 0.01 0.64 0.03 0.00 0.00 0.00 0.00 61.98 62.66 3l6c s VAL 181 Cb -0.19 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.22 3l6c s VAL 181 CO 0.06 -0.16 -0.17 -0.69 0.00 0.00 0.00 175.10 174.14 3l6c s VAL 182 N 2.51 1.49 0.16 2.92 1.01 -0.64 -2.48 120.40 125.36 3l6c s VAL 182 Ca 0.22 -0.69 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 3l6c s VAL 182 Cb -0.15 -1.32 -0.08 0.00 0.00 0.00 0.00 36.38 34.83 3l6c s VAL 182 CO 0.12 0.43 1.35 -2.84 0.00 0.00 0.00 175.10 174.16 3l6c s PRO 183 N 0.50 4.35 -0.13 2.72 0.02 -1.26 -0.66 135.00 140.55 3l6c s PRO 183 Ca -0.15 2.07 0.01 0.00 0.02 0.00 0.00 61.00 62.94 3l6c s PRO 183 Cb -0.16 -3.22 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 3l6c s PRO 183 CO 0.06 -0.34 -0.15 0.54 -0.33 0.00 0.00 177.00 176.77 3l6c s VAL 184 N 0.58 2.87 0.00 3.83 0.11 0.03 -4.66 120.40 123.16 3l6c s VAL 184 Ca 0.60 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 3l6c s VAL 184 Cb -0.37 -2.19 0.00 0.00 -1.53 0.00 0.00 36.38 32.29 3l6c s VAL 184 CO 0.35 0.53 0.00 0.61 -3.33 0.00 0.00 175.10 173.25 3l6c n GLY 185 N 3.56 0.68 0.13 6.54 0.00 -1.26 -4.78 105.19 110.07 3l6c n GLY 185 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 3l6c n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l6c n GLY 186 N 4.76 -1.33 1.99 -0.02 0.00 -1.24 -2.98 105.19 106.38 3l6c n GLY 186 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3l6c n GLY 186 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3l6c n GLY 187 N 0.14 0.90 0.23 -0.02 0.00 -1.26 -3.70 105.19 101.47 3l6c n GLY 187 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 3l6c n GLY 187 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3l6c h GLY 188 N 0.00 0.17 0.60 -0.02 0.00 -1.91 0.31 103.07 102.22 3l6c h GLY 188 Ca 0.00 0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.51 3l6c h GLY 188 CO 0.00 -0.19 -0.29 1.98 0.00 0.00 0.00 176.54 178.04 3l6c h MET 189 N -0.08 -0.78 -0.41 4.80 -1.53 -1.90 -0.84 114.93 114.20 3l6c h MET 189 Ca 0.20 0.05 0.07 0.00 -3.44 0.00 0.00 59.70 56.59 3l6c h MET 189 Cb 0.39 0.18 -0.02 0.00 -0.55 0.00 0.00 31.60 31.60 3l6c h MET 189 CO -0.47 -0.52 0.28 -0.24 0.14 0.00 0.00 176.91 176.09 3l6c h VAL 190 N -0.94 0.92 0.28 -5.77 3.04 -1.82 0.23 116.25 112.19 3l6c h VAL 190 Ca -0.08 -0.08 -0.01 0.00 -1.01 0.00 0.00 66.70 65.51 3l6c h VAL 190 Cb 0.62 0.66 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 3l6c h VAL 190 CO 0.14 0.04 -0.13 0.00 -1.01 0.00 0.00 177.57 176.60 3l6c h ALA 191 N 1.79 -0.37 -1.63 3.17 0.00 -1.01 -2.12 119.26 119.09 3l6c h ALA 191 Ca 0.18 -0.11 0.48 0.00 0.00 0.00 0.00 54.91 55.47 3l6c h ALA 191 Cb 0.43 0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 3l6c h ALA 191 CO -0.03 -0.36 1.15 0.78 0.00 0.00 0.00 179.25 180.79 3l6c h GLY 192 N -1.08 0.29 1.76 0.00 0.00 -0.84 0.27 103.07 103.47 3l6c h GLY 192 Ca -0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 47.33 47.02 3l6c h GLY 192 CO 0.06 -0.09 -1.16 -2.22 0.00 0.00 0.00 176.54 173.14 3l6c h ILE 193 N 0.03 1.56 0.02 2.60 2.04 -0.56 -3.25 117.51 119.94 3l6c h ILE 193 Ca 0.81 -3.21 -0.21 0.00 1.00 0.00 0.00 64.86 63.25 3l6c h ILE 193 Cb 3.11 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 42.04 3l6c h ILE 193 CO -0.10 0.92 -0.98 0.00 0.00 0.00 0.00 178.15 177.98 3l6c h ALA 194 N 0.79 0.39 -0.51 1.87 0.00 0.14 0.28 119.26 122.22 3l6c h ALA 194 Ca -0.09 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 53.97 3l6c h ALA 194 Cb 1.88 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.52 3l6c h ALA 194 CO 0.16 1.13 0.31 0.82 0.00 0.00 0.00 179.25 181.67 3l6c h ILE 195 N 0.02 1.15 0.09 0.00 1.08 -1.14 -2.45 117.51 116.26 3l6c h ILE 195 Ca -0.03 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.10 3l6c h ILE 195 Cb 1.71 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.92 3l6c h ILE 195 CO 0.14 0.15 -0.04 0.74 -0.69 0.00 0.00 178.15 178.45 3l6c h THR 196 N 0.68 0.89 0.09 -0.27 2.02 -1.57 -3.39 112.91 111.34 3l6c h THR 196 Ca 0.18 -1.40 0.02 0.00 0.77 0.00 0.00 66.41 65.98 3l6c h THR 196 Cb -0.02 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 3l6c h THR 196 CO -0.03 0.27 -0.20 0.40 0.37 0.00 0.00 175.52 176.32 3l6c h ILE 197 N -0.93 0.53 0.00 3.11 1.08 -0.50 -3.31 117.51 117.50 3l6c h ILE 197 Ca -0.01 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.40 3l6c h ILE 197 Cb 0.53 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 3l6c h ILE 197 CO 0.02 0.00 -0.27 0.11 -0.69 0.00 0.00 178.15 177.32 3l6c h LYS 198 N -0.38 0.00 0.12 2.37 1.79 -1.61 -2.12 116.57 116.74 3l6c h LYS 198 Ca 0.03 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 3l6c h LYS 198 Cb 0.41 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.05 3l6c h LYS 198 CO -0.13 0.27 -0.15 1.15 -1.08 0.00 0.00 179.45 179.51 3l6c h THR 199 N 0.00 0.00 0.00 -0.16 2.02 -1.76 -3.30 112.91 109.71 3l6c h THR 199 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 3l6c h THR 199 Cb 0.51 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 3l6c h THR 199 CO 0.03 0.00 -0.37 -0.07 0.37 0.00 0.00 175.52 175.49 3l6c h LEU 200 N -0.27 0.00 -6.76 2.58 3.38 -1.53 -3.41 115.31 109.30 3l6c h LEU 200 Ca -0.01 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.05 3l6c h LEU 200 Cb 0.24 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.78 3l6c h LEU 200 CO -0.03 0.37 -0.13 -0.75 0.09 0.00 0.00 178.44 177.99 3l6c s LYS 201 N -3.87 0.55 0.00 1.13 2.20 -0.85 -5.05 119.74 113.85 3l6c s LYS 201 Ca -0.01 1.31 0.24 0.00 -0.36 0.00 0.00 55.97 57.14 3l6c s LYS 201 Cb 0.13 0.78 0.22 0.00 -1.51 0.00 0.00 37.83 37.44 3l6c s LYS 201 CO 0.69 -0.27 1.23 -0.35 -0.36 0.00 0.00 175.35 176.29 3l6c n PRO 202 N 5.41 1.02 0.00 4.03 -0.04 -1.24 -3.85 135.00 140.32 3l6c n PRO 202 Ca -0.10 -0.78 0.14 0.00 -0.04 0.00 0.00 63.50 62.72 3l6c n PRO 202 Cb 0.50 -1.48 0.59 0.00 -0.04 0.00 0.00 33.50 33.06 3l6c n PRO 202 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3l6c n SER 203 N -0.31 0.05 -4.53 3.54 3.41 -1.26 -4.58 113.62 109.93 3l6c n SER 203 Ca 0.10 0.41 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 3l6c n SER 203 Cb 0.42 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3l6c n SER 203 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3l6c s VAL 204 N -2.99 3.84 0.44 -3.33 1.01 -1.25 -4.87 120.40 113.24 3l6c s VAL 204 Ca 0.14 0.27 -0.24 0.00 0.00 0.00 0.00 61.98 62.15 3l6c s VAL 204 Cb 0.19 -4.87 -0.10 0.00 0.00 0.00 0.00 36.38 31.60 3l6c s VAL 204 CO 0.54 -1.77 1.10 0.29 0.00 0.00 0.00 175.10 175.26 3l6c n LYS 205 N 9.04 1.50 -4.03 2.72 4.76 -0.98 -4.88 118.16 126.30 3l6c n LYS 205 Ca 0.02 0.54 -0.31 0.00 -2.87 0.00 0.00 58.31 55.68 3l6c n LYS 205 Cb 0.48 -2.17 -0.15 0.00 -1.84 0.00 0.00 35.03 31.36 3l6c n LYS 205 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3l6c s VAL 206 N -1.27 2.17 -0.04 -0.18 1.01 -1.26 -1.42 120.40 119.41 3l6c s VAL 206 Ca 0.64 -2.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.51 3l6c s VAL 206 Cb -0.53 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.32 3l6c s VAL 206 CO 0.56 -0.38 0.24 -0.31 0.00 0.00 0.00 175.10 175.21 3l6c s TYR 207 N 1.01 3.61 0.00 5.22 2.02 -0.85 -0.50 117.35 127.87 3l6c s TYR 207 Ca 0.03 0.63 -0.00 0.00 -0.37 0.00 0.00 57.07 57.36 3l6c s TYR 207 Cb -0.19 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.31 3l6c s TYR 207 CO -0.07 0.67 0.09 0.00 -1.57 0.00 0.00 175.55 174.66 3l6c s ALA 208 N -1.16 3.62 -0.02 3.71 0.00 -0.49 -1.62 121.76 125.80 3l6c s ALA 208 Ca 0.22 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.34 3l6c s ALA 208 Cb -0.13 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.39 3l6c s ALA 208 CO 0.11 0.70 -0.10 0.00 0.00 0.00 0.00 175.76 176.47 3l6c s ALA 209 N -1.23 0.90 -0.26 0.00 0.00 0.17 -0.80 121.76 120.54 3l6c s ALA 209 Ca 0.24 -0.41 -0.26 0.00 0.00 0.00 0.00 51.96 51.53 3l6c s ALA 209 Cb -0.12 -0.28 0.09 0.00 0.00 0.00 0.00 23.12 22.81 3l6c s ALA 209 CO 0.15 0.18 0.86 -2.00 0.00 0.00 0.00 175.76 174.95 3l6c s GLU 210 N -0.04 0.71 0.50 0.00 2.12 -0.91 -0.79 118.70 120.29 3l6c s GLU 210 Ca 0.01 0.76 -0.21 0.00 0.36 0.00 0.00 54.97 55.89 3l6c s GLU 210 Cb -0.06 0.34 -0.07 0.00 0.26 0.00 0.00 34.13 34.60 3l6c s GLU 210 CO 0.00 -0.10 1.11 -1.25 -0.54 0.00 0.00 175.26 174.48 3l6c s PRO 211 N 0.16 3.62 0.40 4.30 0.04 -1.26 -1.48 135.00 140.78 3l6c s PRO 211 Ca 0.01 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.70 3l6c s PRO 211 Cb -0.05 -2.16 0.83 0.00 0.04 0.00 0.00 34.50 33.16 3l6c s PRO 211 CO -0.01 -0.62 2.02 0.77 0.04 0.00 0.00 177.00 179.19 3l6c h SER 212 N 1.58 0.44 0.38 6.66 0.02 -1.05 -0.83 113.55 120.75 3l6c h SER 212 Ca -0.50 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 3l6c h SER 212 Cb 1.24 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.67 3l6c h SER 212 CO 0.59 0.37 0.00 0.59 -1.14 0.00 0.00 176.83 177.23 3l6c n ASN 213 N -4.43 0.00 -2.87 3.07 4.13 -1.26 -3.65 115.26 110.25 3l6c n ASN 213 Ca 0.02 0.38 -0.12 0.00 1.68 0.00 0.00 54.58 56.54 3l6c n ASN 213 Cb 0.11 -0.44 0.02 0.00 -1.54 0.00 0.00 39.78 37.93 3l6c n ASN 213 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3l6c n ALA 214 N -1.44 2.48 -1.12 5.41 0.00 -0.33 -4.31 120.51 121.20 3l6c n ALA 214 Ca 0.04 -3.01 -0.27 0.00 0.00 0.00 0.00 53.44 50.20 3l6c n ALA 214 Cb 0.13 -0.95 0.10 0.00 0.00 0.00 0.00 19.45 18.73 3l6c n ALA 214 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3l6c n ASP 215 N 0.06 5.99 -0.16 0.00 5.75 -1.15 -4.54 116.55 122.50 3l6c n ASP 215 Ca 0.14 -3.53 0.19 0.00 -0.01 0.00 0.00 54.79 51.57 3l6c n ASP 215 Cb 0.75 -0.92 0.57 0.00 -1.03 0.00 0.00 41.12 40.49 3l6c n ASP 215 CO 0.00 0.00 0.00 -2.24 -0.11 0.00 0.00 177.20 174.85 3l6c h ASP 216 N 1.49 0.28 0.30 -1.12 2.03 -1.90 -0.20 116.42 117.30 3l6c h ASP 216 Ca 0.54 0.02 -0.21 0.00 -0.73 0.00 0.00 57.03 56.65 3l6c h ASP 216 Cb 1.52 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.99 3l6c h ASP 216 CO 1.23 0.13 -0.86 0.00 -1.03 0.00 0.00 179.24 178.71 3l6c h TYR 218 N 0.26 0.51 -0.43 0.00 3.20 -1.86 -2.96 116.97 115.68 3l6c h TYR 218 Ca -0.06 -0.16 0.03 0.00 3.14 0.00 0.00 58.73 61.67 3l6c h TYR 218 Cb 1.48 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.62 3l6c h TYR 218 CO 0.06 0.82 0.23 1.96 -1.64 0.00 0.00 178.16 179.59 3l6c h GLN 219 N 0.04 0.46 -0.74 1.82 1.08 -1.04 -0.70 115.11 116.03 3l6c h GLN 219 Ca 0.02 -0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.30 3l6c h GLN 219 Cb 0.76 -0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 28.01 3l6c h GLN 219 CO 0.05 0.30 0.36 0.77 -0.95 0.00 0.00 178.83 179.37 3l6c h SER 220 N 0.47 0.46 -0.25 1.46 0.02 -1.33 0.29 113.55 114.67 3l6c h SER 220 Ca 0.18 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 3l6c h SER 220 Cb 0.05 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3l6c h SER 220 CO -0.10 0.25 -0.14 0.11 -1.14 0.00 0.00 176.83 175.81 3l6c h LYS 221 N 0.60 0.54 -0.04 3.45 1.79 -1.27 0.33 116.57 121.96 3l6c h LYS 221 Ca 0.37 -0.24 0.03 0.00 -2.18 0.00 0.00 60.65 58.63 3l6c h LYS 221 Cb 0.42 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 31.02 3l6c h LYS 221 CO -0.29 0.81 -0.21 1.25 -1.08 0.00 0.00 179.45 179.93 3l6c h LEU 222 N 0.26 -0.62 -0.64 2.94 6.46 -0.78 -3.13 115.31 119.80 3l6c h LEU 222 Ca 0.05 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.83 3l6c h LEU 222 Cb 0.66 0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 3l6c h LEU 222 CO 0.04 -0.27 -0.34 0.11 -0.62 0.00 0.00 178.44 177.36 3l6c h LYS 223 N -0.31 0.00 0.00 1.25 1.57 -0.36 -3.47 116.57 115.25 3l6c h LYS 223 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3l6c h LYS 223 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3l6c h LYS 223 CO -0.22 0.34 0.00 0.41 -0.57 0.00 0.00 179.45 179.41 3l6c n GLY 224 N 0.58 0.74 3.26 3.86 0.00 0.11 -5.01 105.19 108.73 3l6c n GLY 224 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3l6c n GLY 224 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3l6c s GLU 225 N -0.22 0.89 -0.04 1.61 -1.05 -1.01 -5.01 118.70 113.88 3l6c s GLU 225 Ca 0.00 -0.70 -0.29 0.00 -0.15 0.00 0.00 54.97 53.83 3l6c s GLU 225 Cb 0.00 0.38 -0.08 0.00 -0.44 0.00 0.00 34.13 34.00 3l6c s GLU 225 CO 0.00 -0.31 2.03 -1.17 0.95 0.00 0.00 175.26 176.77 3l6c s LEU 226 N -2.51 4.14 -0.51 1.83 2.96 -1.26 -4.39 118.68 118.93 3l6c s LEU 226 Ca 0.00 2.43 0.06 0.00 -0.22 0.00 0.00 54.13 56.40 3l6c s LEU 226 Cb 0.02 -3.52 0.21 0.00 0.50 0.00 0.00 46.19 43.39 3l6c s LEU 226 CO -0.08 -1.32 0.51 0.41 -1.32 0.00 0.00 176.35 174.55 3l6c n THR 227 N 6.20 0.24 -1.10 3.68 -1.04 -1.26 -5.01 114.28 115.99 3l6c n THR 227 Ca 0.23 -4.26 -0.31 0.00 -2.04 0.00 0.00 64.05 57.67 3l6c n THR 227 Cb 0.42 -1.94 0.13 0.00 -1.82 0.00 0.00 70.33 67.11 3l6c n THR 227 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3l6c s PRO 228 N -1.16 1.62 0.16 -2.82 0.04 -1.26 -4.42 135.00 127.16 3l6c s PRO 228 Ca 0.34 1.15 -0.31 0.00 0.04 0.00 0.00 61.00 62.21 3l6c s PRO 228 Cb 0.09 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.71 3l6c s PRO 228 CO -0.13 -2.08 1.46 -0.80 0.04 0.00 0.00 177.00 175.49 3l6c s ASN 229 N -3.22 6.71 -0.00 6.66 0.01 -1.26 -4.89 114.94 118.95 3l6c s ASN 229 Ca 0.63 2.49 0.13 0.00 -0.71 0.00 0.00 52.86 55.40 3l6c s ASN 229 Cb -0.19 -2.59 -0.15 0.00 0.41 0.00 0.00 41.25 38.73 3l6c s ASN 229 CO 0.57 -0.72 0.53 0.18 -1.51 0.00 0.00 177.10 176.15 3l6c n LEU 230 N 3.69 0.56 -4.67 0.60 4.77 -1.26 -4.87 117.00 115.81 3l6c n LEU 230 Ca 0.12 -0.45 -0.32 0.00 -0.03 0.00 0.00 56.01 55.32 3l6c n LEU 230 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.41 3l6c n LEU 230 CO 0.60 0.14 -0.33 -1.00 -1.33 0.00 0.00 177.39 175.47 3l6c s HIS 231 N -2.30 3.04 0.13 -1.77 3.76 -1.26 -5.09 115.29 111.80 3l6c s HIS 231 Ca 0.04 0.05 -0.31 0.00 -0.15 0.00 0.00 55.06 54.69 3l6c s HIS 231 Cb 0.10 -1.64 -0.09 0.00 1.11 0.00 0.00 32.58 32.05 3l6c s HIS 231 CO 0.54 0.45 1.56 -2.14 -0.85 0.00 0.00 174.74 174.31 3l6c s PRO 232 N -1.67 4.23 0.38 8.40 0.02 -1.26 -4.94 135.00 140.15 3l6c s PRO 232 Ca 0.20 2.31 -0.27 0.00 0.02 0.00 0.00 61.00 63.26 3l6c s PRO 232 Cb -0.11 -3.29 -0.09 0.00 0.02 0.00 0.00 34.50 31.02 3l6c s PRO 232 CO 0.11 -0.62 1.26 -2.14 -0.33 0.00 0.00 177.00 175.29 3l6c s PRO 233 N 1.56 4.12 -0.38 5.54 0.02 -1.26 -5.01 135.00 139.59 3l6c s PRO 233 Ca 0.70 2.07 -0.08 0.00 0.02 0.00 0.00 61.00 63.72 3l6c s PRO 233 Cb -0.41 -2.84 0.06 0.00 0.02 0.00 0.00 34.50 31.33 3l6c s PRO 233 CO 0.31 -0.34 0.18 -1.21 -0.33 0.00 0.00 177.00 175.61 3l6c s GLU 234 N -2.10 2.57 -0.09 5.54 0.41 -1.26 -5.05 118.70 118.71 3l6c s GLU 234 Ca 0.54 -1.35 -0.30 0.00 -0.41 0.00 0.00 54.97 53.46 3l6c s GLU 234 Cb -0.36 -3.62 0.07 0.00 -1.78 0.00 0.00 34.13 28.44 3l6c s GLU 234 CO 0.47 -0.82 0.69 -0.08 -0.49 0.00 0.00 175.26 175.02 3l6c s THR 235 N 1.40 0.00 -0.60 3.63 -1.32 -1.26 -4.80 115.64 112.69 3l6c s THR 235 Ca 0.01 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 60.74 3l6c s THR 235 Cb -0.21 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.09 3l6c s THR 235 CO 0.02 0.00 1.71 -0.29 -2.21 0.00 0.00 174.62 173.85 3l6c h ILE 236 N 3.18 0.00 -0.91 5.08 2.10 -1.97 -3.37 117.51 121.63 3l6c h ILE 236 Ca -0.27 -0.68 -0.72 0.00 1.08 0.00 0.00 64.86 64.27 3l6c h ILE 236 Cb 1.14 1.68 -0.10 0.00 -1.09 0.00 0.00 36.82 38.45 3l6c h ILE 236 CO 0.33 0.00 2.35 0.00 -1.08 0.00 0.00 178.15 179.74 3l6c n ALA 237 N -1.91 4.76 0.24 0.18 0.00 -1.26 -4.61 120.51 117.91 3l6c n ALA 237 Ca 0.05 -4.04 0.17 0.00 0.00 0.00 0.00 53.44 49.61 3l6c n ALA 237 Cb 0.47 -3.33 0.87 0.00 0.00 0.00 0.00 19.45 17.45 3l6c n ALA 237 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3l6c h ASP 238 N 6.49 0.00 0.30 0.00 2.03 -1.94 -2.37 116.42 120.92 3l6c h ASP 238 Ca 0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.76 3l6c h ASP 238 Cb 0.73 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 3l6c h ASP 238 CO 1.62 0.00 -0.34 0.61 -1.03 0.00 0.00 179.24 180.10 3l6c n GLY 239 N -1.36 -0.78 0.73 7.15 0.00 -1.26 -4.10 105.19 105.56 3l6c n GLY 239 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 46.02 45.66 3l6c n GLY 239 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3l6c n VAL 240 N -0.89 2.27 0.23 1.61 0.24 -0.89 -4.72 118.33 116.18 3l6c n VAL 240 Ca 0.10 -3.21 0.13 0.00 -2.04 0.00 0.00 64.34 59.32 3l6c n VAL 240 Cb 0.35 -0.28 0.27 0.00 -1.47 0.00 0.00 33.84 32.70 3l6c n VAL 240 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 3l6c h LYS 241 N 1.04 0.00 -7.04 7.34 1.57 -1.71 -3.42 116.57 114.34 3l6c h LYS 241 Ca 0.05 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.33 3l6c h LYS 241 Cb 1.11 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.48 3l6c h LYS 241 CO 0.08 0.00 0.44 -1.12 -0.57 0.00 0.00 179.45 178.29 3l6c s SER 242 N -6.12 6.10 0.44 0.86 0.01 -1.26 -4.68 113.70 109.05 3l6c s SER 242 Ca 0.06 2.17 -0.13 0.00 1.31 0.00 0.00 55.95 59.36 3l6c s SER 242 Cb 0.06 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.63 3l6c s SER 242 CO 0.65 -0.96 0.84 -0.44 0.41 0.00 0.00 173.24 173.74 3l6c s SER 243 N -1.63 6.57 0.52 2.44 0.01 -1.26 -3.70 113.70 116.65 3l6c s SER 243 Ca 0.67 1.28 -0.21 0.00 1.31 0.00 0.00 55.95 59.00 3l6c s SER 243 Cb -0.24 -2.39 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 3l6c s SER 243 CO 0.29 -0.45 1.19 0.27 0.41 0.00 0.00 173.24 174.94 3l6c s ILE 244 N -2.44 2.90 0.00 1.44 -4.36 -1.16 -4.01 121.20 113.57 3l6c s ILE 244 Ca 0.54 0.62 0.00 0.00 -0.26 0.00 0.00 60.65 61.55 3l6c s ILE 244 Cb -0.10 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.32 3l6c s ILE 244 CO 0.31 -0.06 0.00 0.61 0.24 0.00 0.00 174.94 176.03 3l6c n GLY 245 N 0.42 3.72 0.16 6.27 0.00 -1.24 -4.85 105.19 109.66 3l6c n GLY 245 Ca 0.10 -2.18 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 3l6c n GLY 245 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3l6c h LEU 246 N 0.00 0.53 -0.49 0.99 3.38 -1.96 -0.33 115.31 117.42 3l6c h LEU 246 Ca 0.00 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.43 3l6c h LEU 246 Cb 0.00 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 3l6c h LEU 246 CO 0.00 1.00 0.26 0.78 0.09 0.00 0.00 178.44 180.58 3l6c h ASN 247 N 0.07 0.40 1.10 -0.43 2.35 -1.97 -3.27 115.58 113.83 3l6c h ASN 247 Ca -0.00 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 3l6c h ASN 247 Cb 0.93 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.23 3l6c h ASN 247 CO 0.07 0.28 -0.94 0.71 -1.65 0.00 0.00 177.43 175.90 3l6c h THR 248 N 0.52 0.38 -0.26 2.81 1.35 -1.87 -3.38 112.91 112.47 3l6c h THR 248 Ca 0.21 -1.65 0.02 0.00 -0.55 0.00 0.00 66.41 64.43 3l6c h THR 248 Cb 0.09 1.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.45 3l6c h THR 248 CO -0.13 0.22 0.12 -0.25 -0.25 0.00 0.00 175.52 175.23 3l6c h TRP 249 N 0.00 0.22 -0.56 4.73 2.91 -1.10 -2.65 115.95 119.50 3l6c h TRP 249 Ca -0.06 0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.06 3l6c h TRP 249 Cb 1.31 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 29.83 3l6c h TRP 249 CO 0.00 0.12 0.17 -1.35 -1.03 0.00 0.00 178.44 176.35 3l6c h PRO 250 N 0.26 0.31 -0.13 2.65 0.11 -1.74 0.14 132.00 133.61 3l6c h PRO 250 Ca 0.11 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.23 3l6c h PRO 250 Cb 0.04 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.05 3l6c h PRO 250 CO -0.08 0.21 -0.05 0.82 -0.21 0.00 0.00 178.00 178.69 3l6c h ILE 251 N 0.32 0.83 -0.74 4.15 2.04 -1.78 -0.64 117.51 121.69 3l6c h ILE 251 Ca 0.28 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.18 3l6c h ILE 251 Cb 0.37 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 3l6c h ILE 251 CO -0.32 0.00 0.49 0.40 0.00 0.00 0.00 178.15 178.72 3l6c h ILE 252 N -0.03 1.12 -0.50 -0.67 2.04 -1.01 0.28 117.51 118.74 3l6c h ILE 252 Ca 0.07 -0.31 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 3l6c h ILE 252 Cb 0.13 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.32 3l6c h ILE 252 CO -0.15 0.17 0.04 -0.09 0.00 0.00 0.00 178.15 178.12 3l6c h ARG 253 N 0.91 0.86 0.06 2.37 2.43 -0.22 -3.12 114.38 117.68 3l6c h ARG 253 Ca 0.29 -0.25 -0.38 0.00 -0.81 0.00 0.00 59.98 58.83 3l6c h ARG 253 Cb 0.04 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 3l6c h ARG 253 CO -0.08 0.87 -2.24 -0.25 -1.51 0.00 0.00 179.97 176.76 3l6c n ASP 254 N -4.36 2.05 -0.03 -3.80 8.00 -0.29 -4.75 116.55 113.36 3l6c n ASP 254 Ca 0.01 0.04 0.03 0.00 0.71 0.00 0.00 54.79 55.58 3l6c n ASP 254 Cb 0.29 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 40.62 3l6c n ASP 254 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3l6c n LEU 255 N -3.40 0.00 -4.72 0.64 4.77 0.95 -4.92 117.00 110.32 3l6c n LEU 255 Ca -0.39 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.17 3l6c n LEU 255 Cb 1.01 0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 42.20 3l6c n LEU 255 CO 0.34 0.13 0.75 -0.69 -1.33 0.00 0.00 177.39 176.59 3l6c s VAL 256 N -2.89 4.32 0.08 4.08 1.01 -1.18 -4.66 120.40 121.17 3l6c s VAL 256 Ca -0.07 1.82 0.02 0.00 0.00 0.00 0.00 61.98 63.75 3l6c s VAL 256 Cb 0.09 -4.16 -0.24 0.00 0.00 0.00 0.00 36.38 32.06 3l6c s VAL 256 CO 0.67 0.22 1.16 0.44 0.00 0.00 0.00 175.10 177.59 3l6c h ASP 257 N 6.02 0.19 -5.08 3.32 3.32 -1.10 -3.46 116.42 119.62 3l6c h ASP 257 Ca -0.42 -0.21 0.16 0.00 0.02 0.00 0.00 57.03 56.57 3l6c h ASP 257 Cb 1.21 -0.06 -0.11 0.00 0.22 0.00 0.00 39.33 40.60 3l6c h ASP 257 CO 0.75 1.17 0.50 -0.62 -1.72 0.00 0.00 179.24 179.31 3l6c s ASP 258 N -6.85 -0.25 -0.03 6.45 -1.08 -1.24 -5.04 116.67 108.63 3l6c s ASP 258 Ca -0.02 -0.25 0.03 0.00 -0.52 0.00 0.00 52.55 51.80 3l6c s ASP 258 Cb 0.09 0.44 0.00 0.00 -1.46 0.00 0.00 42.92 41.99 3l6c s ASP 258 CO 0.85 -0.78 -0.12 -0.69 0.52 0.00 0.00 175.17 174.95 3l6c s VAL 259 N -3.20 1.01 -0.13 1.11 1.01 -1.26 -1.40 120.40 117.53 3l6c s VAL 259 Ca 0.10 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.60 3l6c s VAL 259 Cb -0.01 -0.88 0.02 0.00 0.00 0.00 0.00 36.38 35.50 3l6c s VAL 259 CO -0.02 0.30 -0.16 -0.36 0.00 0.00 0.00 175.10 174.86 3l6c s PHE 260 N 0.12 2.20 0.05 5.22 0.08 0.02 -4.95 117.98 120.71 3l6c s PHE 260 Ca -0.03 -1.14 0.02 0.00 0.12 0.00 0.00 56.93 55.90 3l6c s PHE 260 Cb -0.09 -1.58 -0.04 0.00 -0.57 0.00 0.00 43.02 40.74 3l6c s PHE 260 CO 0.01 -0.58 0.08 0.95 -0.10 0.00 0.00 175.22 175.57 3l6c s THR 261 N 1.15 4.58 0.03 0.64 -4.23 -1.25 -2.13 115.64 114.42 3l6c s THR 261 Ca -0.02 -0.63 0.02 0.00 -1.18 0.00 0.00 61.69 59.88 3l6c s THR 261 Cb -0.14 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.52 3l6c s THR 261 CO -0.05 0.22 -0.08 0.68 -0.54 0.00 0.00 174.62 174.84 3l6c s VAL 262 N -1.30 0.58 0.67 2.29 -7.23 -0.55 -4.79 120.40 110.07 3l6c s VAL 262 Ca 0.27 -0.79 -0.11 0.00 -1.81 0.00 0.00 61.98 59.54 3l6c s VAL 262 Cb -0.12 -0.58 -0.01 0.00 0.56 0.00 0.00 36.38 36.23 3l6c s VAL 262 CO 0.19 -0.16 1.05 0.42 -0.31 0.00 0.00 175.10 176.28 3l6c s THR 263 N -0.89 4.23 0.33 5.32 -4.23 -1.26 -0.42 115.64 118.72 3l6c s THR 263 Ca -0.04 0.73 0.11 0.00 -1.18 0.00 0.00 61.69 61.31 3l6c s THR 263 Cb -0.07 -3.58 0.32 0.00 1.34 0.00 0.00 72.50 70.51 3l6c s THR 263 CO 0.00 -0.95 1.72 -0.33 -0.54 0.00 0.00 174.62 174.52 3l6c h GLU 264 N -0.57 0.50 -0.08 3.99 4.39 -1.99 -1.13 114.58 119.69 3l6c h GLU 264 Ca -0.44 -0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.06 3l6c h GLU 264 Cb 1.21 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.74 3l6c h GLU 264 CO 0.59 0.33 -0.67 -0.44 -1.16 0.00 0.00 179.01 177.67 3l6c h ASP 265 N 0.51 0.37 -0.53 1.42 5.19 -1.99 -1.60 116.42 119.80 3l6c h ASP 265 Ca 0.66 -0.23 -0.04 0.00 -0.62 0.00 0.00 57.03 56.80 3l6c h ASP 265 Cb 1.36 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 40.73 3l6c h ASP 265 CO -0.49 0.93 0.19 -0.33 -3.12 0.00 0.00 179.24 176.42 3l6c h GLU 266 N 0.23 0.81 -0.21 3.56 5.08 -1.62 -1.03 114.58 121.40 3l6c h GLU 266 Ca -0.02 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3l6c h GLU 266 Cb 1.21 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3l6c h GLU 266 CO 0.11 0.73 0.08 0.82 -1.00 0.00 0.00 179.01 179.75 3l6c h ILE 267 N 0.72 1.17 -0.75 3.13 2.04 -1.12 -1.73 117.51 120.98 3l6c h ILE 267 Ca 0.17 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.52 3l6c h ILE 267 Cb 0.24 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 3l6c h ILE 267 CO -0.01 0.17 0.48 0.11 0.00 0.00 0.00 178.15 178.90 3l6c h LYS 268 N 0.19 0.99 -0.63 2.37 1.57 -1.31 -1.32 116.57 118.42 3l6c h LYS 268 Ca 0.07 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3l6c h LYS 268 Cb 0.19 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 3l6c h LYS 268 CO -0.01 0.68 0.26 -0.92 -0.57 0.00 0.00 179.45 178.90 3l6c h TYR 269 N 1.01 0.95 0.02 -1.35 3.20 -1.04 -2.40 116.97 117.37 3l6c h TYR 269 Ca 0.27 -0.07 -0.22 0.00 3.14 0.00 0.00 58.73 61.85 3l6c h TYR 269 Cb -0.09 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.87 3l6c h TYR 269 CO -0.02 0.74 -1.04 0.00 -1.64 0.00 0.00 178.16 176.21 3l6c h ALA 270 N 1.11 0.31 -0.08 1.82 0.00 -1.20 -2.39 119.26 118.82 3l6c h ALA 270 Ca 0.21 -0.90 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 3l6c h ALA 270 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3l6c h ALA 270 CO -0.02 1.20 -0.55 1.15 0.00 0.00 0.00 179.25 181.03 3l6c h THR 271 N 0.01 1.36 0.00 0.00 2.02 -1.29 -2.47 112.91 112.56 3l6c h THR 271 Ca -0.03 -1.85 -0.13 0.00 0.77 0.00 0.00 66.41 65.17 3l6c h THR 271 Cb 1.80 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 70.10 3l6c h THR 271 CO 0.14 0.55 -0.62 -0.61 0.37 0.00 0.00 175.52 175.35 3l6c h GLN 272 N 0.19 0.00 -0.17 6.66 4.15 -1.36 -2.51 115.11 122.07 3l6c h GLN 272 Ca 0.00 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.27 3l6c h GLN 272 Cb 1.03 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 3l6c h GLN 272 CO 0.09 0.62 -0.53 1.25 -1.93 0.00 0.00 178.83 178.33 3l6c h LEU 273 N 0.00 0.53 -0.44 -2.39 5.85 -1.21 0.69 115.31 118.35 3l6c h LEU 273 Ca -0.01 -0.28 -0.17 0.00 0.84 0.00 0.00 57.88 58.26 3l6c h LEU 273 Cb 1.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 3l6c h LEU 273 CO 0.08 0.96 -0.77 0.58 -0.34 0.00 0.00 178.44 178.95 3l6c h VAL 274 N 0.38 1.48 0.35 1.05 2.07 -1.41 0.07 116.25 120.23 3l6c h VAL 274 Ca 0.01 -2.44 -0.02 0.00 0.82 0.00 0.00 66.70 65.08 3l6c h VAL 274 Cb 1.05 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 3l6c h VAL 274 CO 0.10 0.71 -0.17 -0.50 0.02 0.00 0.00 177.57 177.73 3l6c h TRP 275 N 0.09 -0.43 -0.21 1.57 6.55 -1.16 -1.97 115.95 120.39 3l6c h TRP 275 Ca -0.02 -0.01 -0.12 0.00 0.95 0.00 0.00 58.89 59.68 3l6c h TRP 275 Cb 1.35 0.14 -0.00 0.00 -0.86 0.00 0.00 29.16 29.79 3l6c h TRP 275 CO 0.02 -0.11 -0.35 0.93 -1.05 0.00 0.00 178.44 177.89 3l6c h GLU 276 N -0.96 0.60 0.03 0.49 5.08 -0.94 -2.00 114.58 116.89 3l6c h GLU 276 Ca -0.05 -0.37 -0.35 0.00 -1.00 0.00 0.00 59.36 57.60 3l6c h GLU 276 Cb 0.52 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 3l6c h GLU 276 CO 0.08 0.98 -2.07 0.54 -1.00 0.00 0.00 179.01 177.54 3l6c n ARG 277 N -4.28 0.68 0.01 2.33 5.12 0.01 -4.43 116.66 116.09 3l6c n ARG 277 Ca -0.06 0.19 0.11 0.00 -1.93 0.00 0.00 57.85 56.17 3l6c n ARG 277 Cb 0.50 -1.66 -0.11 0.00 -1.16 0.00 0.00 32.46 30.03 3l6c n ARG 277 CO 0.00 0.00 0.00 -1.33 -1.93 0.00 0.00 177.63 174.37 3l6c n MET 278 N -3.13 0.45 -2.23 5.56 2.81 -0.97 -4.98 117.12 114.65 3l6c n MET 278 Ca -0.29 -0.10 -0.19 0.00 -1.81 0.00 0.00 57.70 55.31 3l6c n MET 278 Cb 1.07 -1.56 -0.02 0.00 -0.71 0.00 0.00 33.22 32.00 3l6c n MET 278 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3l6c n LYS 279 N -2.09 -1.49 -3.79 0.03 4.76 -0.75 -4.99 118.16 109.83 3l6c n LYS 279 Ca -0.01 0.97 -0.36 0.00 -2.87 0.00 0.00 58.31 56.04 3l6c n LYS 279 Cb 0.50 -5.49 -0.10 0.00 -1.84 0.00 0.00 35.03 28.10 3l6c n LYS 279 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3l6c s LEU 280 N -5.30 3.94 -1.32 -0.35 1.43 -0.99 -4.99 118.68 111.09 3l6c s LEU 280 Ca 0.00 0.07 -0.13 0.00 -1.03 0.00 0.00 54.13 53.04 3l6c s LEU 280 Cb 0.00 -2.03 0.12 0.00 0.03 0.00 0.00 46.19 44.30 3l6c s LEU 280 CO 0.00 0.10 1.87 -0.11 0.23 0.00 0.00 176.35 178.44 3l6c n LEU 281 N 4.07 6.19 -4.80 1.79 7.94 -1.26 -3.95 117.00 126.97 3l6c n LEU 281 Ca -0.16 -4.36 -0.36 0.00 -1.11 0.00 0.00 56.01 50.02 3l6c n LEU 281 Cb 0.52 -1.60 -0.06 0.00 0.53 0.00 0.00 43.42 42.81 3l6c n LEU 281 CO 0.35 1.00 0.56 0.27 -1.11 0.00 0.00 177.39 178.46 3l6c s ILE 282 N 1.96 4.39 0.59 1.96 -4.36 -1.26 -4.35 121.20 120.13 3l6c s ILE 282 Ca 0.44 1.53 -0.18 0.00 -0.26 0.00 0.00 60.65 62.19 3l6c s ILE 282 Cb 0.08 -3.86 -0.03 0.00 1.25 0.00 0.00 42.46 39.89 3l6c s ILE 282 CO -0.01 0.06 1.15 -1.83 0.24 0.00 0.00 174.94 174.55 3l6c s GLU 283 N -2.30 3.05 0.60 0.37 -1.05 -1.04 -4.87 118.70 113.47 3l6c s GLU 283 Ca 0.50 1.63 0.29 0.00 -0.15 0.00 0.00 54.97 57.24 3l6c s GLU 283 Cb -0.16 -1.96 1.61 0.00 -0.44 0.00 0.00 34.13 33.18 3l6c s GLU 283 CO 0.21 -1.10 2.02 -1.35 0.95 0.00 0.00 175.26 175.99 3l6c h PRO 284 N 0.76 0.00 -0.22 -4.83 0.11 -1.92 -0.74 132.00 125.15 3l6c h PRO 284 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 3l6c h PRO 284 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 3l6c h PRO 284 CO 0.55 0.00 0.04 1.15 -0.21 0.00 0.00 178.00 179.53 3l6c h THR 285 N 0.00 1.12 0.00 -1.15 2.02 -1.89 -2.17 112.91 110.84 3l6c h THR 285 Ca 0.12 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.86 3l6c h THR 285 Cb 0.73 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.06 3l6c h THR 285 CO -0.00 0.15 0.00 0.00 0.37 0.00 0.00 175.52 176.04 3l6c h ALA 286 N 1.73 1.00 0.00 6.16 0.00 -1.42 -3.19 119.26 123.54 3l6c h ALA 286 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3l6c h ALA 286 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3l6c h ALA 286 CO -0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3l6c n GLY 287 N 0.99 -1.65 0.11 0.00 0.00 -0.82 -4.05 105.19 99.75 3l6c n GLY 287 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 3l6c n GLY 287 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3l6c h VAL 288 N 0.00 0.80 -0.65 1.61 2.07 -1.58 -0.61 116.25 117.89 3l6c h VAL 288 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 3l6c h VAL 288 Cb 0.69 0.80 -0.11 0.00 -1.52 0.00 0.00 31.29 31.15 3l6c h VAL 288 CO 0.00 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.81 3l6c h GLY 289 N -0.03 0.69 0.94 2.17 0.00 -1.80 -0.62 103.07 104.43 3l6c h GLY 289 Ca 0.08 0.10 -0.12 0.00 0.00 0.00 0.00 47.33 47.39 3l6c h GLY 289 CO -0.17 -0.22 -0.30 -2.00 0.00 0.00 0.00 176.54 173.84 3l6c h LEU 290 N 0.11 0.71 -0.73 3.11 5.85 -1.73 -2.86 115.31 119.75 3l6c h LEU 290 Ca 0.34 -0.49 0.17 0.00 0.84 0.00 0.00 57.88 58.74 3l6c h LEU 290 Cb 0.57 -0.20 -0.12 0.00 0.37 0.00 0.00 40.66 41.28 3l6c h LEU 290 CO -0.57 1.06 0.04 0.00 -0.34 0.00 0.00 178.44 178.62 3l6c h ALA 291 N 0.67 0.80 -0.75 1.25 0.00 -0.81 -0.27 119.26 120.15 3l6c h ALA 291 Ca 0.03 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3l6c h ALA 291 Cb 0.87 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.00 3l6c h ALA 291 CO 0.07 -0.41 0.38 0.00 0.00 0.00 0.00 179.25 179.30 3l6c h ALA 292 N 1.67 1.27 0.00 0.00 0.00 -0.99 -2.30 119.26 118.91 3l6c h ALA 292 Ca 0.40 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 3l6c h ALA 292 Cb 0.71 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3l6c h ALA 292 CO -0.62 0.58 -0.51 0.28 0.00 0.00 0.00 179.25 178.98 3l6c h VAL 293 N 1.05 0.98 -0.38 0.00 2.07 -1.04 -3.09 116.25 115.84 3l6c h VAL 293 Ca 0.26 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.72 3l6c h VAL 293 Cb 0.07 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 3l6c h VAL 293 CO -0.04 0.50 0.00 0.18 0.02 0.00 0.00 177.57 178.23 3l6c n LEU 294 N -3.38 2.66 -4.82 2.57 4.77 -0.22 -4.75 117.00 113.82 3l6c n LEU 294 Ca 0.01 -1.22 -0.33 0.00 -0.03 0.00 0.00 56.01 54.44 3l6c n LEU 294 Cb 0.66 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 3l6c n LEU 294 CO 0.40 0.61 0.69 -0.94 -1.33 0.00 0.00 177.39 176.82 3l6c s SER 295 N -1.31 6.40 0.32 -1.43 1.04 -0.90 -4.96 113.70 112.87 3l6c s SER 295 Ca 0.35 1.70 0.08 0.00 0.48 0.00 0.00 55.95 58.56 3l6c s SER 295 Cb 0.19 -2.53 0.79 0.00 0.10 0.00 0.00 66.02 64.58 3l6c s SER 295 CO 0.27 -0.74 1.80 -0.61 0.98 0.00 0.00 173.24 174.94 3l6c h GLN 296 N 1.01 0.70 0.00 4.02 5.75 -1.91 -1.18 115.11 123.49 3l6c h GLN 296 Ca -0.47 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 57.95 3l6c h GLN 296 Cb 1.20 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 3l6c h GLN 296 CO 0.60 0.46 -0.18 1.25 -2.65 0.00 0.00 178.83 178.31 3l6c h HIS 297 N 0.72 0.00 0.00 3.99 2.76 -1.93 -3.07 115.15 117.62 3l6c h HIS 297 Ca 0.55 0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.63 3l6c h HIS 297 Cb 0.92 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.87 3l6c h HIS 297 CO -0.00 0.18 -0.73 0.35 -1.30 0.00 0.00 177.93 176.43 3l6c h PHE 298 N 0.00 0.00 0.00 5.26 3.57 -1.44 -3.30 116.94 121.03 3l6c h PHE 298 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3l6c h PHE 298 Cb 0.77 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.51 3l6c h PHE 298 CO 0.00 0.40 0.00 1.04 -2.23 0.00 0.00 178.31 177.52 3l6c n GLN 299 N -3.06 0.22 -0.05 1.11 6.02 -1.02 -1.10 117.38 119.50 3l6c n GLN 299 Ca -0.01 0.01 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 3l6c n GLN 299 Cb 0.71 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.52 3l6c n GLN 299 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3l6c n THR 300 N -1.01 1.11 -2.45 5.09 -2.24 -1.24 -5.00 114.28 108.53 3l6c n THR 300 Ca 0.05 -1.13 -0.41 0.00 -2.27 0.00 0.00 64.05 60.29 3l6c n THR 300 Cb 0.03 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.63 3l6c n THR 300 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3l6c s VAL 301 N -1.21 3.56 -0.19 2.28 1.01 -0.26 -4.94 120.40 120.66 3l6c s VAL 301 Ca 0.08 1.47 -0.41 0.00 0.00 0.00 0.00 61.98 63.12 3l6c s VAL 301 Cb 0.06 -3.94 -0.18 0.00 0.00 0.00 0.00 36.38 32.32 3l6c s VAL 301 CO 0.04 0.31 1.48 -0.24 0.00 0.00 0.00 175.10 176.68 3l6c n SER 302 N 1.70 1.47 0.00 3.32 2.88 -1.26 -4.81 113.62 116.91 3l6c n SER 302 Ca 0.01 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.68 3l6c n SER 302 Cb 0.45 -1.05 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 3l6c n SER 302 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3l6c n PRO 303 N 3.60 0.00 -0.04 -1.46 -0.02 -1.26 -1.29 135.00 134.54 3l6c n PRO 303 Ca 0.24 0.30 -0.12 0.00 -2.02 0.00 0.00 63.50 61.91 3l6c n PRO 303 Cb 0.09 -1.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.99 3l6c n PRO 303 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3l6c h GLU 304 N 0.00 0.23 -5.88 -0.52 4.39 -2.03 -3.40 114.58 107.37 3l6c h GLU 304 Ca 0.00 -0.08 -0.49 0.00 0.34 0.00 0.00 59.36 59.13 3l6c h GLU 304 Cb 0.04 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 3l6c h GLU 304 CO 0.00 0.47 1.44 0.08 -1.16 0.00 0.00 179.01 179.84 3l6c s VAL 305 N -4.96 3.25 -0.07 3.13 1.01 -0.41 -4.73 120.40 117.62 3l6c s VAL 305 Ca -0.14 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 3l6c s VAL 305 Cb 0.05 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 3l6c s VAL 305 CO 0.71 -0.61 -0.07 1.17 0.00 0.00 0.00 175.10 176.29 3l6c n LYS 306 N 9.11 0.18 -2.55 2.72 3.00 -1.26 -4.88 118.16 124.47 3l6c n LYS 306 Ca 0.26 0.05 -0.43 0.00 -0.00 0.00 0.00 58.31 58.19 3l6c n LYS 306 Cb 0.53 -1.04 0.00 0.00 0.00 0.00 0.00 35.03 34.52 3l6c n LYS 306 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3l6c n ASN 307 N -2.89 5.18 -4.56 3.14 5.03 -1.26 -0.09 115.26 119.80 3l6c n ASN 307 Ca -0.14 -3.08 -0.42 0.00 0.87 0.00 0.00 54.58 51.82 3l6c n ASN 307 Cb 0.63 -1.50 -0.07 0.00 -1.02 0.00 0.00 39.78 37.82 3l6c n ASN 307 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3l6c s ILE 308 N 0.63 4.90 -0.34 2.41 1.01 -0.94 -0.85 121.20 128.03 3l6c s ILE 308 Ca 0.40 0.52 -0.22 0.00 0.00 0.00 0.00 60.65 61.35 3l6c s ILE 308 Cb 0.05 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3l6c s ILE 308 CO 0.01 -0.32 0.72 0.00 0.00 0.00 0.00 174.94 175.34 3l6c s ILE 310 N 2.87 5.32 -0.54 0.00 1.01 0.04 -1.45 121.20 128.45 3l6c s ILE 310 Ca 0.29 0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.93 3l6c s ILE 310 Cb -0.14 -3.55 0.03 0.00 0.01 0.00 0.00 42.46 38.81 3l6c s ILE 310 CO 0.14 0.32 1.22 -0.69 0.00 0.00 0.00 174.94 175.93 3l6c s VAL 311 N 1.18 4.02 -0.64 2.92 1.01 -1.04 -1.10 120.40 126.75 3l6c s VAL 311 Ca 0.10 0.95 -0.25 0.00 0.00 0.00 0.00 61.98 62.78 3l6c s VAL 311 Cb -0.14 -4.63 0.04 0.00 0.00 0.00 0.00 36.38 31.66 3l6c s VAL 311 CO 0.06 -1.20 1.10 -0.76 0.00 0.00 0.00 175.10 174.29 3l6c s LEU 312 N 5.01 3.77 0.18 3.92 1.43 -0.73 -4.65 118.68 127.62 3l6c s LEU 312 Ca 0.47 -0.46 0.18 0.00 -1.03 0.00 0.00 54.13 53.29 3l6c s LEU 312 Cb -0.08 -2.70 -0.01 0.00 0.03 0.00 0.00 46.19 43.42 3l6c s LEU 312 CO 0.27 -1.51 1.09 0.77 0.23 0.00 0.00 176.35 177.20 3l6c h SER 313 N 9.64 0.00 -5.01 2.29 4.64 -1.84 0.18 113.55 123.45 3l6c h SER 313 Ca -0.27 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3l6c h SER 313 Cb 1.06 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.05 3l6c h SER 313 CO 1.19 0.35 0.19 -0.83 -0.87 0.00 0.00 176.83 176.87 3l6c s GLY 314 N -4.55 -0.46 -0.07 -0.77 0.00 -1.26 -1.99 107.32 98.21 3l6c s GLY 314 Ca 0.00 0.26 0.24 0.00 0.00 0.00 0.00 44.72 45.22 3l6c s GLY 314 CO 0.78 0.07 1.16 0.61 0.00 0.00 0.00 173.10 175.71 3l6c n GLY 315 N -0.39 1.44 2.98 0.20 0.00 0.77 -2.48 105.19 107.71 3l6c n GLY 315 Ca -0.14 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 3l6c n GLY 315 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3l6c n ASN 316 N 0.16 5.39 -4.28 1.61 3.02 -1.26 -4.63 115.26 115.28 3l6c n ASN 316 Ca 0.07 -3.15 -0.31 0.00 -0.03 0.00 0.00 54.58 51.16 3l6c n ASN 316 Cb 1.05 -1.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.61 3l6c n ASN 316 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3l6c s VAL 317 N -0.18 2.01 -0.01 2.41 0.11 -1.26 -4.82 120.40 118.66 3l6c s VAL 317 Ca 0.38 -1.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.06 3l6c s VAL 317 Cb 0.07 -1.69 -0.06 0.00 -1.53 0.00 0.00 36.38 33.17 3l6c s VAL 317 CO 0.02 0.56 1.50 -1.81 -3.33 0.00 0.00 175.10 172.05 3l6c s ASP 318 N -0.34 6.76 0.00 3.54 1.11 -1.26 -4.84 116.67 121.65 3l6c s ASP 318 Ca 0.02 2.19 0.00 0.00 0.18 0.00 0.00 52.55 54.94 3l6c s ASP 318 Cb -0.12 -2.55 0.00 0.00 1.07 0.00 0.00 42.92 41.32 3l6c s ASP 318 CO 0.02 -0.81 0.45 0.18 1.18 0.00 0.00 175.17 176.19 3l6c n LEU 319 N 5.93 0.77 -3.17 1.23 4.77 -1.26 -2.88 117.00 122.39 3l6c n LEU 319 Ca 0.15 -0.39 -0.18 0.00 -0.03 0.00 0.00 56.01 55.56 3l6c n LEU 319 Cb 0.43 -0.39 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 3l6c n LEU 319 CO 0.60 0.19 -0.15 -0.89 -1.33 0.00 0.00 177.39 175.81 3l6c s THR 320 N -1.08 -0.19 0.33 -5.08 2.01 -1.26 -5.12 115.64 105.26 3l6c s THR 320 Ca 0.00 -1.93 -0.01 0.00 0.31 0.00 0.00 61.69 60.06 3l6c s THR 320 Cb 0.00 -0.76 0.07 0.00 0.01 0.00 0.00 72.50 71.81 3l6c s THR 320 CO 0.00 -0.75 0.46 -1.20 -0.69 0.00 0.00 174.62 172.43 3l6c n SER 321 N 3.01 0.52 0.00 3.53 7.64 -1.14 -4.87 113.62 122.31 3l6c n SER 321 Ca 0.24 -1.46 0.03 0.00 1.01 0.00 0.00 58.87 58.69 3l6c n SER 321 Cb 0.50 -0.30 0.19 0.00 -1.01 0.00 0.00 64.21 63.59 3l6c n SER 321 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3l6c n LEU 322 N 0.00 0.00 -1.92 -3.43 4.77 -1.26 -4.71 117.00 110.45 3l6c n LEU 322 Ca 0.07 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.96 3l6c n LEU 322 Cb 0.26 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3l6c n LEU 322 CO 0.18 0.00 -0.10 -1.54 -1.33 0.00 0.00 177.39 174.59 3l6c n SER 323 N -0.91 -2.78 0.00 -1.43 3.41 -1.26 -5.32 113.62 105.33 3l6c n SER 323 Ca 0.05 0.25 0.04 0.00 -0.26 0.00 0.00 58.87 58.95 3l6c n SER 323 Cb 0.02 -2.55 0.24 0.00 -0.26 0.00 0.00 64.21 61.66 3l6c n SER 323 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21