#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3c h LEU 4 N 0.00 0.51 -0.31 0.00 5.85 -2.06 -3.17 115.31 116.14 2d3c h LEU 4 Ca 0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2d3c h LEU 4 Cb 0.00 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2d3c h LEU 4 CO 0.00 1.55 0.00 0.71 -0.34 0.00 0.00 178.44 180.36 2d3c h THR 5 N 0.09 0.00 -0.45 1.05 1.35 -2.04 -2.50 112.91 110.42 2d3c h THR 5 Ca -0.25 -0.53 -0.08 0.00 -0.55 0.00 0.00 66.41 64.99 2d3c h THR 5 Cb 2.05 1.47 -0.02 0.00 -1.73 0.00 0.00 68.15 69.93 2d3c h THR 5 CO 0.19 0.00 -0.06 0.44 -0.25 0.00 0.00 175.52 175.84 2d3c h ASP 6 N 0.00 0.75 0.05 5.36 3.32 -1.95 -2.46 116.42 121.48 2d3c h ASP 6 Ca 0.00 -0.20 -0.12 0.00 0.02 0.00 0.00 57.03 56.72 2d3c h ASP 6 Cb 0.69 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 40.05 2d3c h ASP 6 CO 0.00 0.85 -0.51 -0.07 -1.72 0.00 0.00 179.24 177.79 2d3c h LEU 7 N 0.71 0.37 -2.08 1.55 3.38 -1.57 -2.86 115.31 114.80 2d3c h LEU 7 Ca 0.13 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.23 2d3c h LEU 7 Cb 0.52 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2d3c h LEU 7 CO 0.03 1.19 -0.07 0.58 0.09 0.00 0.00 178.44 180.26 2d3c h VAL 8 N -0.41 0.75 -0.51 1.22 2.07 -1.49 -2.54 116.25 115.34 2d3c h VAL 8 Ca -0.08 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2d3c h VAL 8 Cb 1.31 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2d3c h VAL 8 CO 0.10 0.06 0.00 0.59 0.02 0.00 0.00 177.57 178.34 2d3c n ASN 9 N -4.02 3.85 -4.59 0.57 3.02 -0.93 -4.90 115.26 108.25 2d3c n ASN 9 Ca -0.03 -2.27 -0.53 0.00 -0.03 0.00 0.00 54.58 51.73 2d3c n ASN 9 Cb 0.15 -0.44 -0.06 0.00 -0.61 0.00 0.00 39.78 38.83 2d3c n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3c n LEU 10 N 0.82 1.61 -4.61 3.41 4.77 -0.96 -4.93 117.00 117.12 2d3c n LEU 10 Ca 0.20 1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.87 2d3c n LEU 10 Cb 0.67 -1.18 -0.03 0.00 -2.33 0.00 0.00 43.42 40.55 2d3c n LEU 10 CO 0.16 -1.05 0.82 0.21 -1.33 0.00 0.00 177.39 176.19 2d3c s ASN 11 N 0.60 6.73 0.12 -1.43 2.47 -1.26 -4.93 114.94 117.23 2d3c s ASN 11 Ca 0.85 0.68 0.03 0.00 0.42 0.00 0.00 52.86 54.84 2d3c s ASN 11 Cb -0.97 -2.49 -0.18 0.00 -1.45 0.00 0.00 41.25 36.16 2d3c s ASN 11 CO 0.48 -0.88 1.26 -0.07 -3.72 0.00 0.00 177.10 174.17 2d3c h LEU 12 N 10.13 0.17 -1.63 3.21 3.38 -1.93 -3.33 115.31 125.31 2d3c h LEU 12 Ca -0.23 -0.17 0.47 0.00 0.09 0.00 0.00 57.88 58.04 2d3c h LEU 12 Cb 1.07 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 41.66 2d3c h LEU 12 CO 1.00 1.10 1.02 0.28 0.09 0.00 0.00 178.44 181.93 2d3c h SER 13 N 0.04 0.15 0.46 -0.43 0.02 -1.92 0.26 113.55 112.12 2d3c h SER 13 Ca -0.05 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2d3c h SER 13 Cb 1.77 0.08 0.00 0.00 0.14 0.00 0.00 62.40 64.39 2d3c h SER 13 CO 0.15 -0.11 0.00 0.47 -1.14 0.00 0.00 176.83 176.20 2d3c n ASP 14 N -4.42 0.00 0.00 3.07 10.43 -1.25 -4.33 116.55 120.04 2d3c n ASP 14 Ca 0.38 0.29 0.00 0.00 2.57 0.00 0.00 54.79 58.04 2d3c n ASP 14 Cb 1.59 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 44.15 2d3c n ASP 14 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2d3c n THR 15 N -1.40 0.00 -4.14 -3.53 -1.04 0.82 -5.12 114.28 99.87 2d3c n THR 15 Ca 0.06 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.96 2d3c n THR 15 Cb 0.17 -0.08 -0.09 0.00 -1.82 0.00 0.00 70.33 68.51 2d3c n THR 15 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d3c s THR 16 N -1.13 0.00 -0.69 12.58 -4.23 -0.64 -5.01 115.64 116.52 2d3c s THR 16 Ca 0.00 -1.82 0.25 0.00 -1.18 0.00 0.00 61.69 58.94 2d3c s THR 16 Cb 0.00 -2.40 0.10 0.00 1.34 0.00 0.00 72.50 71.54 2d3c s THR 16 CO 0.00 -0.01 1.44 -0.62 -0.54 0.00 0.00 174.62 174.89 2d3c n GLU 17 N -0.30 0.26 -1.23 3.99 1.02 -1.26 -4.17 120.64 118.96 2d3c n GLU 17 Ca 0.01 0.11 -0.34 0.00 -0.02 0.00 0.00 57.16 56.92 2d3c n GLU 17 Cb 0.65 -1.70 0.12 0.00 -0.02 0.00 0.00 31.44 30.48 2d3c n GLU 17 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2d3c s LYS 18 N -3.14 1.81 0.09 3.49 1.02 -1.25 -4.27 119.74 117.49 2d3c s LYS 18 Ca 0.08 1.77 0.06 0.00 0.02 0.00 0.00 55.97 57.90 2d3c s LYS 18 Cb 0.13 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.62 2d3c s LYS 18 CO 0.69 -2.09 -0.17 0.42 -0.92 0.00 0.00 175.35 173.28 2d3c s ILE 19 N -2.07 1.38 -0.18 2.17 1.09 0.17 -4.94 121.20 118.82 2d3c s ILE 19 Ca 0.74 -1.48 -0.01 0.00 -1.10 0.00 0.00 60.65 58.80 2d3c s ILE 19 Cb -0.29 -1.34 0.00 0.00 -1.06 0.00 0.00 42.46 39.77 2d3c s ILE 19 CO 0.49 -0.20 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.37 2d3c s ILE 20 N -1.40 2.76 -0.14 2.92 1.01 -1.26 -0.87 121.20 124.21 2d3c s ILE 20 Ca 0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 2d3c s ILE 20 Cb -0.09 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2d3c s ILE 20 CO 0.03 0.49 -0.10 0.00 0.00 0.00 0.00 174.94 175.36 2d3c s ALA 21 N 1.13 2.74 -0.42 9.38 0.00 -0.09 -1.24 121.76 133.26 2d3c s ALA 21 Ca 0.01 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 2d3c s ALA 21 Cb -0.14 -1.33 0.07 0.00 0.00 0.00 0.00 23.12 21.71 2d3c s ALA 21 CO -0.04 0.20 0.27 -2.00 0.00 0.00 0.00 175.76 174.19 2d3c s GLU 22 N 0.41 2.68 -0.14 0.00 2.56 -0.26 -0.77 118.70 123.17 2d3c s GLU 22 Ca -0.08 -1.39 -0.27 0.00 0.00 0.00 0.00 54.97 53.22 2d3c s GLU 22 Cb -0.15 -3.81 -0.01 0.00 2.00 0.00 0.00 34.13 32.16 2d3c s GLU 22 CO 0.04 -0.92 0.92 0.71 -0.56 0.00 0.00 175.26 175.45 2d3c s TYR 23 N 1.47 3.46 -0.07 5.30 1.51 0.70 -1.42 117.35 128.29 2d3c s TYR 23 Ca 0.03 1.42 0.01 0.00 -1.01 0.00 0.00 57.07 57.52 2d3c s TYR 23 Cb -0.23 -3.11 -0.03 0.00 -0.11 0.00 0.00 41.96 38.49 2d3c s TYR 23 CO 0.03 -0.25 -0.07 0.42 -1.11 0.00 0.00 175.55 174.58 2d3c s ILE 24 N 2.15 3.72 0.31 2.71 1.01 0.01 -2.28 121.20 128.82 2d3c s ILE 24 Ca 0.43 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.62 2d3c s ILE 24 Cb -0.17 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 39.76 2d3c s ILE 24 CO 0.14 0.59 0.34 -1.66 0.00 0.00 0.00 174.94 174.36 2d3c s TRP 25 N -0.75 1.31 -0.15 3.97 -2.14 0.11 -1.26 118.94 120.03 2d3c s TRP 25 Ca 0.11 -1.42 -0.03 0.00 2.66 0.00 0.00 56.10 57.42 2d3c s TRP 25 Cb -0.11 -0.39 -0.03 0.00 -3.10 0.00 0.00 33.47 29.84 2d3c s TRP 25 CO 0.02 -0.95 -0.04 0.42 -2.66 0.00 0.00 176.95 173.74 2d3c s ILE 26 N -3.43 3.89 0.08 0.66 1.01 -1.26 -0.86 121.20 121.28 2d3c s ILE 26 Ca 0.35 -0.36 -0.01 0.00 0.00 0.00 0.00 60.65 60.64 2d3c s ILE 26 Cb 0.02 -2.70 0.02 0.00 0.01 0.00 0.00 42.46 39.81 2d3c s ILE 26 CO 0.21 0.50 0.10 0.61 0.00 0.00 0.00 174.94 176.37 2d3c n GLY 27 N 3.43 0.07 0.40 6.18 0.00 0.55 -4.87 105.19 110.95 2d3c n GLY 27 Ca -0.17 -1.86 0.22 0.00 0.00 0.00 0.00 46.02 44.21 2d3c n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3c h GLY 28 N -0.09 0.00 0.61 -0.02 0.00 -1.30 -1.44 103.07 100.83 2d3c h GLY 28 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2d3c h GLY 28 CO 0.03 0.00 -0.29 -1.14 0.00 0.00 0.00 176.54 175.14 2d3c n SER 29 N -4.11 0.76 0.00 0.19 3.41 -1.26 -4.92 113.62 107.69 2d3c n SER 29 Ca 0.11 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.10 2d3c n SER 29 Cb 0.68 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2d3c n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3c n GLY 30 N 1.38 0.68 0.00 5.00 0.00 -0.54 -4.75 105.19 106.96 2d3c n GLY 30 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2d3c n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d3c n MET 31 N -2.01 0.44 -3.71 1.61 2.81 -1.26 -4.92 117.12 110.07 2d3c n MET 31 Ca 0.00 -0.15 -0.38 0.00 -1.81 0.00 0.00 57.70 55.36 2d3c n MET 31 Cb 0.03 -0.57 -0.12 0.00 -0.71 0.00 0.00 33.22 31.84 2d3c n MET 31 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2d3c s ASP 32 N -0.11 5.32 0.31 7.83 3.84 -1.26 -4.99 116.67 127.61 2d3c s ASP 32 Ca 0.00 -0.49 -0.27 0.00 -0.00 0.00 0.00 52.55 51.78 2d3c s ASP 32 Cb 0.00 -1.95 -0.09 0.00 -1.38 0.00 0.00 42.92 39.50 2d3c s ASP 32 CO 0.00 -0.15 1.00 -0.76 -0.00 0.00 0.00 175.17 175.25 2d3c s LEU 33 N 1.58 4.43 0.05 2.11 1.43 -1.26 -0.33 118.68 126.69 2d3c s LEU 33 Ca 0.04 2.00 0.03 0.00 -1.03 0.00 0.00 54.13 55.17 2d3c s LEU 33 Cb -0.17 -3.86 -0.03 0.00 0.03 0.00 0.00 46.19 42.17 2d3c s LEU 33 CO 0.04 -0.10 -0.09 -0.13 0.23 0.00 0.00 176.35 176.31 2d3c s ARG 34 N -1.77 0.58 -0.05 1.70 1.81 -0.04 -4.90 118.95 116.28 2d3c s ARG 34 Ca 0.48 -0.81 -0.19 0.00 -1.72 0.00 0.00 55.73 53.49 2d3c s ARG 34 Cb -0.24 -0.37 0.04 0.00 -0.45 0.00 0.00 34.95 33.93 2d3c s ARG 34 CO 0.30 0.07 0.43 -1.54 -0.68 0.00 0.00 175.30 173.88 2d3c s SER 35 N -1.66 -0.36 0.18 0.23 1.04 -1.26 0.08 113.70 111.95 2d3c s SER 35 Ca -0.08 0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.76 2d3c s SER 35 Cb -0.09 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 2d3c s SER 35 CO 0.01 -0.43 0.07 -1.59 0.98 0.00 0.00 173.24 172.28 2d3c s LYS 36 N -0.99 1.14 0.09 4.02 -2.85 -0.96 -4.98 119.74 115.21 2d3c s LYS 36 Ca -0.10 -1.58 0.09 0.00 -1.00 0.00 0.00 55.97 53.38 2d3c s LYS 36 Cb -0.04 0.04 -0.03 0.00 -2.06 0.00 0.00 37.83 35.74 2d3c s LYS 36 CO 0.05 -0.28 -0.24 0.00 0.10 0.00 0.00 175.35 174.98 2d3c s ALA 37 N -3.94 2.09 0.10 0.59 0.00 -1.26 -0.22 121.76 119.12 2d3c s ALA 37 Ca 0.31 -1.31 0.03 0.00 0.00 0.00 0.00 51.96 50.99 2d3c s ALA 37 Cb 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2d3c s ALA 37 CO 0.07 0.46 -0.08 -0.98 0.00 0.00 0.00 175.76 175.24 2d3c s ARG 38 N -1.73 0.82 -0.01 0.00 1.70 0.05 -4.99 118.95 114.78 2d3c s ARG 38 Ca 0.10 -1.21 -0.21 0.00 -0.47 0.00 0.00 55.73 53.94 2d3c s ARG 38 Cb -0.10 -0.37 -0.05 0.00 -0.57 0.00 0.00 34.95 33.86 2d3c s ARG 38 CO 0.04 0.04 0.62 0.99 -1.08 0.00 0.00 175.30 175.90 2d3c s THR 39 N -2.88 4.92 0.13 4.99 2.01 -1.26 -0.91 115.64 122.63 2d3c s THR 39 Ca 0.07 1.29 0.10 0.00 0.31 0.00 0.00 61.69 63.46 2d3c s THR 39 Cb 0.00 -3.95 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 2d3c s THR 39 CO -0.02 0.39 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.29 2d3c s LEU 40 N -0.05 2.33 0.40 4.42 1.43 -0.05 -4.96 118.68 122.19 2d3c s LEU 40 Ca 0.32 -0.75 0.21 0.00 -1.03 0.00 0.00 54.13 52.88 2d3c s LEU 40 Cb -0.18 -1.14 0.79 0.00 0.03 0.00 0.00 46.19 45.68 2d3c s LEU 40 CO 0.17 0.15 1.78 -0.65 0.23 0.00 0.00 176.35 178.03 2d3c h PRO 41 N 3.86 0.00 -3.31 1.29 0.11 -1.92 0.51 132.00 132.54 2d3c h PRO 41 Ca -0.50 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 2d3c h PRO 41 Cb 1.18 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.23 2d3c h PRO 41 CO 0.40 0.31 0.08 0.20 -0.21 0.00 0.00 178.00 178.78 2d3c s GLY 42 N -4.32 0.31 0.56 -0.55 0.00 -1.26 -3.84 107.32 98.22 2d3c s GLY 42 Ca 0.00 -0.67 -0.20 0.00 0.00 0.00 0.00 44.72 43.86 2d3c s GLY 42 CO 0.67 -0.38 0.95 -1.05 0.00 0.00 0.00 173.10 173.29 2d3c n PRO 43 N -0.45 1.00 -4.01 2.90 -0.02 -1.26 -4.74 135.00 128.42 2d3c n PRO 43 Ca -0.03 0.38 -0.14 0.00 -2.02 0.00 0.00 63.50 61.68 2d3c n PRO 43 Cb 0.60 -2.11 -0.14 0.00 -0.02 0.00 0.00 33.50 31.83 2d3c n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3c s VAL 44 N -1.47 0.21 -0.03 -1.45 1.01 -1.26 -5.04 120.40 112.36 2d3c s VAL 44 Ca 0.72 -0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.62 2d3c s VAL 44 Cb -0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2d3c s VAL 44 CO 0.50 0.07 0.04 0.35 0.00 0.00 0.00 175.10 176.06 2d3c n THR 45 N 3.14 0.00 -4.18 3.92 -2.24 -1.26 -4.99 114.28 108.67 2d3c n THR 45 Ca -0.14 -0.29 -0.34 0.00 -2.27 0.00 0.00 64.05 61.01 2d3c n THR 45 Cb 0.58 0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 69.45 2d3c n THR 45 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d3c s ASP 46 N -1.54 4.20 0.33 3.42 2.15 -1.26 -4.94 116.67 119.02 2d3c s ASP 46 Ca 0.00 -0.37 0.11 0.00 0.43 0.00 0.00 52.55 52.73 2d3c s ASP 46 Cb 0.01 -1.69 0.99 0.00 -0.30 0.00 0.00 42.92 41.93 2d3c s ASP 46 CO 0.05 0.04 1.66 -0.65 -0.17 0.00 0.00 175.17 176.11 2d3c h PRO 47 N 7.62 0.29 0.00 4.34 0.11 -1.93 -0.35 132.00 142.08 2d3c h PRO 47 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2d3c h PRO 47 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2d3c h PRO 47 CO 0.60 0.20 0.00 -1.13 -0.21 0.00 0.00 178.00 177.45 2d3c n SER 48 N -5.09 0.00 -0.82 -2.05 3.41 -1.26 -2.24 113.62 105.56 2d3c n SER 48 Ca 0.29 0.10 0.12 0.00 -0.26 0.00 0.00 58.87 59.12 2d3c n SER 48 Cb 0.90 -0.34 0.24 0.00 -0.26 0.00 0.00 64.21 64.76 2d3c n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d3c n LYS 49 N -1.34 2.13 -3.36 4.33 5.02 -0.14 -4.88 118.16 119.92 2d3c n LYS 49 Ca 0.09 -1.65 -0.38 0.00 -2.02 0.00 0.00 58.31 54.35 2d3c n LYS 49 Cb 0.20 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 2d3c n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d3c s LEU 50 N -1.93 4.40 0.60 -0.35 1.43 -0.95 -5.05 118.68 116.83 2d3c s LEU 50 Ca 0.32 0.97 -0.18 0.00 -1.03 0.00 0.00 54.13 54.21 2d3c s LEU 50 Cb 0.20 -2.71 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 2d3c s LEU 50 CO 0.31 0.17 1.19 -2.16 0.23 0.00 0.00 176.35 176.09 2d3c s PRO 51 N -0.31 2.94 0.86 1.29 0.04 -1.26 -4.86 135.00 133.70 2d3c s PRO 51 Ca 0.26 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 2d3c s PRO 51 Cb -0.17 -1.93 0.11 0.00 0.04 0.00 0.00 34.50 32.55 2d3c s PRO 51 CO 0.13 -1.21 1.13 0.15 0.04 0.00 0.00 177.00 177.24 2d3c s LYS 52 N -3.42 1.54 0.31 4.56 1.02 -1.26 -4.78 119.74 117.71 2d3c s LYS 52 Ca 0.76 0.39 -0.07 0.00 0.02 0.00 0.00 55.97 57.07 2d3c s LYS 52 Cb -0.29 -1.88 0.00 0.00 -0.52 0.00 0.00 37.83 35.15 2d3c s LYS 52 CO 0.34 -1.94 0.49 -0.46 -0.92 0.00 0.00 175.35 172.85 2d3c s TRP 53 N -3.26 0.75 0.19 3.18 -0.00 -0.90 -4.98 118.94 113.91 2d3c s TRP 53 Ca 0.63 -1.06 -0.01 0.00 -0.00 0.00 0.00 56.10 55.66 2d3c s TRP 53 Cb -0.14 0.07 -0.04 0.00 -0.00 0.00 0.00 33.47 33.35 2d3c s TRP 53 CO 0.53 -1.10 0.10 0.54 -0.00 0.00 0.00 176.95 177.02 2d3c s ASN 54 N -3.14 0.38 0.26 5.86 4.22 -1.26 0.14 114.94 121.39 2d3c s ASN 54 Ca 0.27 -1.33 -0.10 0.00 -2.14 0.00 0.00 52.86 49.56 2d3c s ASN 54 Cb -0.01 0.32 -0.01 0.00 1.28 0.00 0.00 41.25 42.83 2d3c s ASN 54 CO 0.15 -0.78 0.44 -0.72 -2.04 0.00 0.00 177.10 174.15 2d3c s TYR 55 N -4.05 0.54 -1.05 1.54 -0.85 -0.75 -4.94 117.35 107.80 2d3c s TYR 55 Ca 0.34 -0.88 -0.23 0.00 -0.52 0.00 0.00 57.07 55.79 2d3c s TYR 55 Cb 0.07 0.08 0.05 0.00 0.38 0.00 0.00 41.96 42.54 2d3c s TYR 55 CO 0.09 -0.98 1.50 0.34 -1.52 0.00 0.00 175.55 174.98 2d3c s ASP 56 N -3.06 6.49 0.60 -0.18 -1.08 -1.26 -2.83 116.67 115.34 2d3c s ASP 56 Ca 0.25 -1.53 0.30 0.00 -0.52 0.00 0.00 52.55 51.06 2d3c s ASP 56 Cb 0.00 -2.57 1.77 0.00 -1.46 0.00 0.00 42.92 40.66 2d3c s ASP 56 CO 0.11 -1.52 2.16 1.23 0.52 0.00 0.00 175.17 177.67 2d3c h GLY 57 N 12.95 0.00 2.00 2.66 0.00 -1.68 -0.82 103.07 118.18 2d3c h GLY 57 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2d3c h GLY 57 CO 1.43 0.00 -0.04 1.48 0.00 0.00 0.00 176.54 179.40 2d3c h SER 58 N 0.00 0.00 -0.26 0.19 4.64 -1.66 -1.25 113.55 115.21 2d3c h SER 58 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2d3c h SER 58 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2d3c h SER 58 CO -0.00 0.04 0.00 -1.20 -0.87 0.00 0.00 176.83 174.80 2d3c n SER 59 N -3.33 2.73 -0.02 4.97 7.64 -0.31 -4.07 113.62 121.22 2d3c n SER 59 Ca -0.02 -1.88 0.01 0.00 1.01 0.00 0.00 58.87 57.99 2d3c n SER 59 Cb 0.18 -0.16 0.01 0.00 -1.01 0.00 0.00 64.21 63.23 2d3c n SER 59 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3c n THR 60 N 1.04 0.78 -3.37 0.44 -2.24 -0.87 -5.02 114.28 105.04 2d3c n THR 60 Ca 0.18 -0.81 -0.19 0.00 -2.27 0.00 0.00 64.05 60.96 2d3c n THR 60 Cb 0.50 0.57 0.06 0.00 -2.10 0.00 0.00 70.33 69.37 2d3c n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3c n GLY 61 N -0.43 -0.27 0.00 3.38 0.00 -1.05 -0.96 105.19 105.87 2d3c n GLY 61 Ca 0.01 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2d3c n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3c n GLN 62 N -4.13 4.32 -3.65 1.61 6.02 -0.53 -4.61 117.38 116.42 2d3c n GLN 62 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 2d3c n GLN 62 Cb 0.55 -0.42 -0.06 0.00 1.02 0.00 0.00 30.24 31.33 2d3c n GLN 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d3c s ALA 63 N -0.79 -1.02 0.72 -1.58 0.00 -1.07 -4.94 121.76 113.08 2d3c s ALA 63 Ca 0.00 0.24 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2d3c s ALA 63 Cb 0.00 0.45 0.02 0.00 0.00 0.00 0.00 23.12 23.59 2d3c s ALA 63 CO 0.00 -0.51 1.07 -1.25 0.00 0.00 0.00 175.76 175.07 2d3c s PRO 64 N -2.84 2.74 0.30 0.00 0.04 -1.26 -3.38 135.00 130.60 2d3c s PRO 64 Ca -0.03 0.75 0.01 0.00 0.04 0.00 0.00 61.00 61.77 2d3c s PRO 64 Cb -0.00 -1.98 0.49 0.00 0.04 0.00 0.00 34.50 33.04 2d3c s PRO 64 CO -0.05 -1.19 1.85 0.78 0.04 0.00 0.00 177.00 178.44 2d3c h GLY 65 N -0.77 0.77 1.83 0.56 0.00 -1.95 -2.01 103.07 101.49 2d3c h GLY 65 Ca -0.45 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.44 2d3c h GLY 65 CO 0.59 0.41 -0.16 0.83 0.00 0.00 0.00 176.54 178.21 2d3c h GLU 66 N 0.69 0.00 -2.06 4.80 3.07 -2.03 -3.32 114.58 115.73 2d3c h GLU 66 Ca 0.15 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.49 2d3c h GLU 66 Cb 0.29 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.79 2d3c h GLU 66 CO 0.00 0.00 -0.96 -3.47 -1.40 0.00 0.00 179.01 173.18 2d3c n ASP 67 N -2.94 2.44 0.21 1.42 2.03 -1.09 -4.98 116.55 113.63 2d3c n ASP 67 Ca 0.04 -3.29 0.13 0.00 0.52 0.00 0.00 54.79 52.19 2d3c n ASP 67 Cb 0.52 -0.59 0.34 0.00 -0.72 0.00 0.00 41.12 40.68 2d3c n ASP 67 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2d3c h SER 68 N 2.98 0.00 -3.49 1.67 4.64 -1.48 -3.37 113.55 114.51 2d3c h SER 68 Ca 0.11 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.91 2d3c h SER 68 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 2d3c h SER 68 CO 0.64 0.00 0.49 -1.61 -0.87 0.00 0.00 176.83 175.48 2d3c s GLU 69 N -3.30 4.56 0.01 4.77 2.02 -1.26 -1.74 118.70 123.75 2d3c s GLU 69 Ca 0.06 1.72 0.04 0.00 0.02 0.00 0.00 54.97 56.81 2d3c s GLU 69 Cb 0.07 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 31.00 2d3c s GLU 69 CO 0.61 0.00 -0.11 0.08 0.02 0.00 0.00 175.26 175.86 2d3c s VAL 70 N 0.06 0.88 -0.10 2.63 1.01 -1.13 -4.64 120.40 119.10 2d3c s VAL 70 Ca 0.51 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 2d3c s VAL 70 Cb -0.29 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2d3c s VAL 70 CO 0.34 0.15 0.09 -0.63 0.00 0.00 0.00 175.10 175.04 2d3c s ILE 71 N -0.45 5.03 -0.21 2.22 -1.09 0.61 -1.81 121.20 125.51 2d3c s ILE 71 Ca 0.03 0.02 -0.05 0.00 -2.23 0.00 0.00 60.65 58.42 2d3c s ILE 71 Cb -0.05 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2d3c s ILE 71 CO 0.00 0.61 -0.00 -0.76 -1.23 0.00 0.00 174.94 173.56 2d3c s LEU 72 N -1.00 3.21 -0.32 2.97 1.43 0.37 -1.38 118.68 123.96 2d3c s LEU 72 Ca 0.15 -0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.90 2d3c s LEU 72 Cb -0.12 -1.82 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2d3c s LEU 72 CO 0.04 0.04 0.18 -0.31 0.23 0.00 0.00 176.35 176.53 2d3c s TYR 73 N 1.15 3.19 0.25 0.29 1.51 -0.54 -2.12 117.35 121.08 2d3c s TYR 73 Ca 0.03 -0.45 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 2d3c s TYR 73 Cb -0.14 -2.39 -0.11 0.00 -0.11 0.00 0.00 41.96 39.20 2d3c s TYR 73 CO 0.01 -0.42 1.56 -2.14 -1.11 0.00 0.00 175.55 173.45 2d3c s PRO 74 N 1.65 4.18 0.00 -1.71 0.02 -1.26 -2.23 135.00 135.65 2d3c s PRO 74 Ca 0.05 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.55 2d3c s PRO 74 Cb -0.17 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.28 2d3c s PRO 74 CO 0.08 -0.58 0.00 1.04 -0.33 0.00 0.00 177.00 177.20 2d3c n GLN 75 N 2.66 2.18 -3.80 5.54 1.13 -0.43 -4.81 117.38 119.85 2d3c n GLN 75 Ca 0.09 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 55.03 2d3c n GLN 75 Cb 0.38 -0.86 -0.12 0.00 0.11 0.00 0.00 30.24 29.75 2d3c n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3c s ALA 76 N -1.72 -0.56 -0.05 -1.58 0.00 -1.21 -4.90 121.76 111.73 2d3c s ALA 76 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2d3c s ALA 76 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 23.12 22.75 2d3c s ALA 76 CO 0.00 -0.12 -0.03 0.42 0.00 0.00 0.00 175.76 176.03 2d3c s ILE 77 N 0.02 3.99 0.04 0.00 1.01 -1.26 -0.88 121.20 124.11 2d3c s ILE 77 Ca -0.01 -0.45 -0.03 0.00 0.00 0.00 0.00 60.65 60.16 2d3c s ILE 77 Cb -0.02 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.74 2d3c s ILE 77 CO 0.00 0.54 0.03 -0.36 0.00 0.00 0.00 174.94 175.15 2d3c s PHE 78 N -0.90 0.30 0.27 3.97 0.40 -0.43 -5.01 117.98 116.58 2d3c s PHE 78 Ca 0.14 -0.66 -0.29 0.00 -0.60 0.00 0.00 56.93 55.52 2d3c s PHE 78 Cb -0.11 -0.22 -0.09 0.00 0.51 0.00 0.00 43.02 43.10 2d3c s PHE 78 CO 0.04 -0.32 1.14 0.15 0.70 0.00 0.00 175.22 176.93 2d3c s LYS 79 N -2.64 4.58 -0.37 0.44 1.02 -0.38 0.11 119.74 122.50 2d3c s LYS 79 Ca -0.05 1.87 -0.28 0.00 0.02 0.00 0.00 55.97 57.53 2d3c s LYS 79 Cb -0.01 -3.18 0.02 0.00 -0.52 0.00 0.00 37.83 34.13 2d3c s LYS 79 CO -0.05 0.11 1.02 0.34 -0.92 0.00 0.00 175.35 175.85 2d3c s ASP 80 N -0.63 6.78 0.32 2.83 -1.08 -0.42 -4.26 116.67 120.20 2d3c s ASP 80 Ca 0.47 0.76 0.25 0.00 -0.52 0.00 0.00 52.55 53.51 2d3c s ASP 80 Cb -0.33 -2.51 0.71 0.00 -1.46 0.00 0.00 42.92 39.32 2d3c s ASP 80 CO 0.42 -0.93 1.73 1.55 0.52 0.00 0.00 175.17 178.45 2d3c h PRO 81 N 8.44 0.00 0.00 4.34 0.13 -1.89 0.31 132.00 143.33 2d3c h PRO 81 Ca -0.22 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.90 2d3c h PRO 81 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2d3c h PRO 81 CO 1.03 0.00 -0.13 0.74 -0.23 0.00 0.00 178.00 179.41 2d3c h PHE 82 N 0.00 0.00 0.00 1.56 -1.00 -1.97 -3.36 116.94 112.17 2d3c h PHE 82 Ca 0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 2d3c h PHE 82 Cb 0.78 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.33 2d3c h PHE 82 CO 0.00 0.35 -0.06 0.00 -1.61 0.00 0.00 178.31 176.99 2d3c h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.49 114.38 112.57 2d3c h ARG 83 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 2d3c h ARG 83 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2d3c h ARG 83 CO -0.01 0.06 0.00 0.54 -1.07 0.00 0.00 179.97 179.49 2d3c n ARG 84 N -3.13 0.00 0.00 0.04 1.74 0.10 -4.86 116.66 110.55 2d3c n ARG 84 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2d3c n ARG 84 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2d3c n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3c n GLY 85 N 0.00 2.90 0.97 -0.13 0.00 -1.26 -2.24 105.19 105.43 2d3c n GLY 85 Ca 0.00 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.17 2d3c n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3c n ASN 86 N 2.69 2.90 -4.81 1.61 3.02 -1.26 -4.91 115.26 114.50 2d3c n ASN 86 Ca 0.00 -1.91 -0.32 0.00 -0.03 0.00 0.00 54.58 52.31 2d3c n ASN 86 Cb 0.00 -0.21 0.01 0.00 -0.61 0.00 0.00 39.78 38.98 2d3c n ASN 86 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d3c s ASN 87 N -1.50 5.79 0.05 6.41 0.01 -0.95 -4.82 114.94 119.93 2d3c s ASN 87 Ca 0.36 1.77 0.02 0.00 -0.71 0.00 0.00 52.86 54.31 2d3c s ASN 87 Cb 0.21 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 2d3c s ASN 87 CO 0.30 -1.16 -0.07 0.27 -1.51 0.00 0.00 177.10 174.92 2d3c s ILE 88 N -2.54 0.53 -0.06 0.60 -4.36 -0.37 -1.31 121.20 113.69 2d3c s ILE 88 Ca 0.63 -1.16 -0.04 0.00 -0.26 0.00 0.00 60.65 59.81 2d3c s ILE 88 Cb -0.15 -0.71 -0.04 0.00 1.25 0.00 0.00 42.46 42.81 2d3c s ILE 88 CO 0.39 -0.44 0.14 -0.76 0.24 0.00 0.00 174.94 174.50 2d3c s LEU 89 N -1.73 4.25 -0.20 0.37 1.43 0.12 -1.10 118.68 121.82 2d3c s LEU 89 Ca -0.08 0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2d3c s LEU 89 Cb -0.08 -2.26 0.06 0.00 0.03 0.00 0.00 46.19 43.93 2d3c s LEU 89 CO -0.00 0.34 -0.00 -0.69 0.23 0.00 0.00 176.35 176.22 2d3c s VAL 90 N -1.14 0.90 0.28 -1.59 1.01 -0.51 -1.31 120.40 118.04 2d3c s VAL 90 Ca 0.20 -0.76 -0.28 0.00 0.00 0.00 0.00 61.98 61.14 2d3c s VAL 90 Cb -0.12 -1.29 -0.09 0.00 0.00 0.00 0.00 36.38 34.88 2d3c s VAL 90 CO 0.10 -0.13 0.96 -0.32 0.00 0.00 0.00 175.10 175.71 2d3c s MET 91 N 1.69 4.72 0.33 2.72 1.75 -0.06 -0.81 119.30 129.64 2d3c s MET 91 Ca -0.02 1.47 0.03 0.00 -1.25 0.00 0.00 55.69 55.92 2d3c s MET 91 Cb -0.17 -3.09 -0.05 0.00 2.84 0.00 0.00 34.83 34.36 2d3c s MET 91 CO -0.07 0.39 0.08 0.00 -0.65 0.00 0.00 175.02 174.76 2d3c s ASP 93 N -3.48 1.30 -0.11 0.00 3.68 -0.95 -4.72 116.67 112.38 2d3c s ASP 93 Ca 0.34 -0.33 0.01 0.00 2.13 0.00 0.00 52.55 54.70 2d3c s ASP 93 Cb 0.07 -0.10 -0.01 0.00 -1.45 0.00 0.00 42.92 41.43 2d3c s ASP 93 CO 0.15 0.04 -0.15 0.00 0.13 0.00 0.00 175.17 175.35 2d3c s TYR 95 N 0.19 0.34 0.92 0.00 1.51 -0.48 -2.01 117.35 117.82 2d3c s TYR 95 Ca -0.09 -0.71 -0.12 0.00 -1.01 0.00 0.00 57.07 55.15 2d3c s TYR 95 Cb -0.15 -0.25 0.14 0.00 -0.11 0.00 0.00 41.96 41.58 2d3c s TYR 95 CO 0.05 -0.26 1.09 0.95 -1.11 0.00 0.00 175.55 176.27 2d3c s THR 96 N -2.31 2.56 0.07 -0.71 -4.23 0.18 -0.29 115.64 110.91 2d3c s THR 96 Ca -0.08 0.18 0.33 0.00 -1.18 0.00 0.00 61.69 60.94 2d3c s THR 96 Cb -0.04 -2.63 0.37 0.00 1.34 0.00 0.00 72.50 71.54 2d3c s THR 96 CO -0.04 -0.24 1.98 -0.65 -0.54 0.00 0.00 174.62 175.13 2d3c h PRO 97 N -1.64 0.00 0.00 3.99 0.11 -1.89 -1.11 132.00 131.46 2d3c h PRO 97 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d3c h PRO 97 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2d3c h PRO 97 CO 0.54 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 2d3c n ALA 98 N -2.02 2.64 -1.06 -0.75 0.00 -1.26 -4.90 120.51 113.15 2d3c n ALA 98 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.27 2d3c n ALA 98 Cb 0.25 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 2d3c n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3c n GLY 99 N 0.87 0.56 3.75 0.00 0.00 -0.42 -5.05 105.19 104.90 2d3c n GLY 99 Ca 0.18 -0.87 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 2d3c n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d3c s GLU 100 N -2.00 4.44 0.10 1.61 0.41 -1.26 -4.87 118.70 117.13 2d3c s GLU 100 Ca 0.00 0.96 -0.30 0.00 -0.41 0.00 0.00 54.97 55.22 2d3c s GLU 100 Cb 0.00 -3.35 -0.06 0.00 -1.78 0.00 0.00 34.13 28.93 2d3c s GLU 100 CO 0.00 0.32 1.21 -1.25 -0.49 0.00 0.00 175.26 175.06 2d3c s PRO 101 N -0.15 4.44 0.75 0.39 0.04 -1.26 0.50 135.00 139.72 2d3c s PRO 101 Ca 0.36 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 63.11 2d3c s PRO 101 Cb -0.20 -3.31 0.04 0.00 0.04 0.00 0.00 34.50 31.07 2d3c s PRO 101 CO 0.21 -0.22 1.08 0.96 0.04 0.00 0.00 177.00 179.07 2d3c s ILE 102 N 0.77 3.53 0.56 0.56 -4.36 -0.85 -4.88 121.20 116.52 2d3c s ILE 102 Ca 0.58 0.50 0.26 0.00 -0.26 0.00 0.00 60.65 61.72 2d3c s ILE 102 Cb -0.31 -3.07 0.37 0.00 1.25 0.00 0.00 42.46 40.70 2d3c s ILE 102 CO 0.31 -0.65 2.03 -0.65 0.24 0.00 0.00 174.94 176.23 2d3c h PRO 103 N -1.01 0.00 -0.01 0.37 0.11 -1.95 -1.50 132.00 128.01 2d3c h PRO 103 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d3c h PRO 103 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d3c h PRO 103 CO 0.53 0.00 -0.18 0.25 -0.21 0.00 0.00 178.00 178.40 2d3c n THR 104 N -4.11 0.00 -2.64 -1.15 -2.24 -1.26 -4.73 114.28 98.14 2d3c n THR 104 Ca 0.05 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.22 2d3c n THR 104 Cb 0.47 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.20 2d3c n THR 104 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d3c s ASN 105 N -2.32 6.40 0.00 3.42 3.04 -0.56 -4.86 114.94 120.06 2d3c s ASN 105 Ca 0.28 -0.06 0.17 0.00 0.04 0.00 0.00 52.86 53.30 2d3c s ASN 105 Cb 0.20 -2.52 0.19 0.00 -1.54 0.00 0.00 41.25 37.57 2d3c s ASN 105 CO 0.45 -1.45 1.09 0.29 -3.04 0.00 0.00 177.10 174.45 2d3c n LYS 106 N 8.26 1.59 -0.05 0.43 4.76 -1.26 -4.40 118.16 127.49 2d3c n LYS 106 Ca 0.06 -1.65 -0.15 0.00 -2.87 0.00 0.00 58.31 53.70 2d3c n LYS 106 Cb 0.49 -1.34 -0.07 0.00 -1.84 0.00 0.00 35.03 32.27 2d3c n LYS 106 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2d3c h ARG 107 N 3.28 0.64 -0.21 1.97 2.43 -1.95 -3.12 114.38 117.43 2d3c h ARG 107 Ca 0.00 -0.45 0.06 0.00 -0.81 0.00 0.00 59.98 58.77 2d3c h ARG 107 Cb 0.73 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.29 2d3c h ARG 107 CO 0.00 1.07 -0.18 -0.92 -1.51 0.00 0.00 179.97 178.43 2d3c h TYR 108 N 0.32 -0.47 -0.52 2.20 5.03 -1.99 0.21 116.97 121.75 2d3c h TYR 108 Ca -0.01 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.38 2d3c h TYR 108 Cb 1.10 0.24 -0.05 0.00 1.55 0.00 0.00 36.73 39.58 2d3c h TYR 108 CO 0.09 -0.26 0.26 0.77 -1.32 0.00 0.00 178.16 177.71 2d3c h SER 109 N -0.19 0.37 0.04 -2.11 0.02 -1.82 -2.59 113.55 107.26 2d3c h SER 109 Ca 0.13 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 2d3c h SER 109 Cb 0.38 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2d3c h SER 109 CO -0.33 0.25 -0.30 0.00 -1.14 0.00 0.00 176.83 175.31 2d3c h ALA 110 N 1.29 1.11 -0.43 3.77 0.00 -1.38 -2.73 119.26 120.88 2d3c h ALA 110 Ca 0.23 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2d3c h ALA 110 Cb 0.15 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2d3c h ALA 110 CO -0.17 0.56 0.17 0.00 0.00 0.00 0.00 179.25 179.81 2d3c h ALA 111 N 1.34 0.56 -0.41 0.00 0.00 -0.27 -1.61 119.26 118.87 2d3c h ALA 111 Ca 0.05 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.88 2d3c h ALA 111 Cb 0.71 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2d3c h ALA 111 CO 0.05 0.17 0.02 0.87 0.00 0.00 0.00 179.25 180.37 2d3c h LYS 112 N 0.56 0.13 -0.63 0.00 1.57 -1.27 0.42 116.57 117.34 2d3c h LYS 112 Ca 0.14 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2d3c h LYS 112 Cb 0.20 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2d3c h LYS 112 CO -0.01 0.09 0.17 0.82 -0.57 0.00 0.00 179.45 179.94 2d3c h ILE 113 N 0.14 1.24 0.00 1.86 2.04 -1.18 -0.82 117.51 120.78 2d3c h ILE 113 Ca 0.20 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.19 2d3c h ILE 113 Cb 0.28 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2d3c h ILE 113 CO -0.32 0.33 -0.08 0.49 0.00 0.00 0.00 178.15 178.58 2d3c n PHE 114 N -4.26 0.32 0.01 1.37 3.72 -0.63 -3.64 117.46 114.34 2d3c n PHE 114 Ca 0.05 0.09 -0.22 0.00 -0.05 0.00 0.00 57.45 57.32 2d3c n PHE 114 Cb 0.23 -0.62 -0.14 0.00 -0.94 0.00 0.00 39.48 38.01 2d3c n PHE 114 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2d3c h SER 115 N 0.00 0.39 -0.66 4.37 0.02 -0.36 -3.37 113.55 113.94 2d3c h SER 115 Ca 0.00 -0.86 -0.75 0.00 -0.84 0.00 0.00 61.79 59.35 2d3c h SER 115 Cb 0.59 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2d3c h SER 115 CO 0.00 1.66 0.74 -0.24 -1.14 0.00 0.00 176.83 177.84 2d3c n SER 116 N -3.87 0.96 0.25 3.07 2.88 -0.37 -4.68 113.62 111.87 2d3c n SER 116 Ca -0.26 0.93 0.11 0.00 -1.33 0.00 0.00 58.87 58.33 2d3c n SER 116 Cb 0.92 -0.77 0.66 0.00 -0.75 0.00 0.00 64.21 64.27 2d3c n SER 116 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2d3c h PRO 117 N 5.23 0.00 0.00 -1.46 0.11 -1.91 -1.44 132.00 132.53 2d3c h PRO 117 Ca -0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 2d3c h PRO 117 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d3c h PRO 117 CO 0.88 0.15 -0.07 1.05 -0.21 0.00 0.00 178.00 179.80 2d3c h GLU 118 N 0.00 0.00 0.00 1.05 9.09 -1.95 -2.22 114.58 120.55 2d3c h GLU 118 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.40 2d3c h GLU 118 Cb 0.40 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2d3c h GLU 118 CO 0.02 0.07 -0.12 0.28 0.05 0.00 0.00 179.01 179.32 2d3c h VAL 119 N 0.00 0.60 -0.95 -1.06 2.07 -1.57 -3.30 116.25 112.04 2d3c h VAL 119 Ca -0.00 -1.48 0.28 0.00 0.82 0.00 0.00 66.70 66.32 2d3c h VAL 119 Cb 0.91 1.16 -0.15 0.00 -1.52 0.00 0.00 31.29 31.69 2d3c h VAL 119 CO 0.01 0.20 0.42 0.00 0.02 0.00 0.00 177.57 178.22 2d3c h ALA 120 N -0.67 1.65 -0.07 1.67 0.00 -1.45 0.85 119.26 121.25 2d3c h ALA 120 Ca -0.02 0.20 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2d3c h ALA 120 Cb 0.43 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2d3c h ALA 120 CO -0.01 -0.52 -0.35 0.00 0.00 0.00 0.00 179.25 178.37 2d3c h ALA 121 N 1.82 1.30 0.00 0.00 0.00 -1.56 -2.36 119.26 118.46 2d3c h ALA 121 Ca 0.65 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2d3c h ALA 121 Cb 1.41 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2d3c h ALA 121 CO -0.63 0.50 0.00 0.93 0.00 0.00 0.00 179.25 180.05 2d3c h GLU 122 N 0.11 0.00 -6.21 0.00 4.39 -0.92 -3.46 114.58 108.49 2d3c h GLU 122 Ca 0.01 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.42 2d3c h GLU 122 Cb 0.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2d3c h GLU 122 CO 0.05 0.00 -0.71 -1.91 -1.16 0.00 0.00 179.01 175.28 2d3c n GLU 123 N -2.93 -1.54 -2.28 2.33 2.13 -0.89 0.96 120.64 118.42 2d3c n GLU 123 Ca 0.03 1.12 -0.33 0.00 0.66 0.00 0.00 57.16 58.64 2d3c n GLU 123 Cb 0.45 -3.58 -0.01 0.00 0.27 0.00 0.00 31.44 28.56 2d3c n GLU 123 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2d3c s PRO 124 N -4.01 3.59 -0.06 5.31 0.04 -1.26 -3.99 135.00 134.63 2d3c s PRO 124 Ca 0.04 1.22 0.05 0.00 0.04 0.00 0.00 61.00 62.35 2d3c s PRO 124 Cb -0.01 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2d3c s PRO 124 CO 0.84 -0.59 -0.22 -1.58 0.04 0.00 0.00 177.00 175.50 2d3c s TRP 125 N -2.31 2.17 -0.06 0.56 0.52 0.16 -2.78 118.94 117.20 2d3c s TRP 125 Ca 0.64 -0.67 0.02 0.00 0.02 0.00 0.00 56.10 56.12 2d3c s TRP 125 Cb -0.15 -1.44 0.01 0.00 -1.15 0.00 0.00 33.47 30.74 2d3c s TRP 125 CO 0.30 -0.22 -0.12 0.71 0.02 0.00 0.00 176.95 177.63 2d3c s TYR 126 N -0.03 1.46 -0.24 -1.98 1.51 -0.13 -1.77 117.35 116.17 2d3c s TYR 126 Ca -0.05 -0.52 -0.02 0.00 -1.01 0.00 0.00 57.07 55.46 2d3c s TYR 126 Cb -0.13 -1.06 0.01 0.00 -0.11 0.00 0.00 41.96 40.67 2d3c s TYR 126 CO 0.04 -0.26 -0.06 0.20 -1.11 0.00 0.00 175.55 174.35 2d3c s GLY 127 N 0.59 1.61 -0.08 0.71 0.00 -0.67 -0.87 107.32 108.60 2d3c s GLY 127 Ca -0.13 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.25 2d3c s GLY 127 CO 0.04 0.47 -0.11 -1.50 0.00 0.00 0.00 173.10 172.00 2d3c s ILE 128 N 1.38 3.33 -0.56 0.90 1.10 -0.77 -0.04 121.20 126.54 2d3c s ILE 128 Ca 0.03 -0.60 -0.13 0.00 -0.51 0.00 0.00 60.65 59.44 2d3c s ILE 128 Cb -0.16 -2.36 0.14 0.00 0.15 0.00 0.00 42.46 40.24 2d3c s ILE 128 CO -0.05 0.57 0.48 -1.61 -2.11 0.00 0.00 174.94 172.23 2d3c s GLU 129 N -0.38 2.88 -0.42 3.50 2.02 -0.07 -0.90 118.70 125.33 2d3c s GLU 129 Ca 0.05 -1.88 -0.24 0.00 0.02 0.00 0.00 54.97 52.92 2d3c s GLU 129 Cb -0.12 -4.16 0.02 0.00 0.10 0.00 0.00 34.13 29.96 2d3c s GLU 129 CO 0.02 -1.27 0.82 -1.14 0.02 0.00 0.00 175.26 173.71 2d3c s GLN 130 N 1.23 3.56 0.07 1.61 2.00 0.49 -2.94 119.66 125.68 2d3c s GLN 130 Ca 0.07 0.11 -0.04 0.00 -2.00 0.00 0.00 55.36 53.50 2d3c s GLN 130 Cb -0.25 -3.89 -0.05 0.00 0.80 0.00 0.00 33.01 29.62 2d3c s GLN 130 CO -0.00 -1.05 0.29 -1.21 -0.50 0.00 0.00 175.29 172.82 2d3c s GLU 131 N 3.35 3.56 0.27 1.67 2.02 -0.96 -1.42 118.70 127.19 2d3c s GLU 131 Ca 0.32 -0.17 -0.14 0.00 0.02 0.00 0.00 54.97 55.00 2d3c s GLU 131 Cb -0.12 -2.99 0.01 0.00 0.10 0.00 0.00 34.13 31.13 2d3c s GLU 131 CO 0.22 0.57 0.55 1.52 0.02 0.00 0.00 175.26 178.14 2d3c s TYR 132 N -1.48 0.27 0.01 1.61 -0.85 -0.56 -4.70 117.35 111.65 2d3c s TYR 132 Ca 0.34 -0.66 0.05 0.00 -0.52 0.00 0.00 57.07 56.28 2d3c s TYR 132 Cb -0.13 0.33 -0.02 0.00 0.38 0.00 0.00 41.96 42.53 2d3c s TYR 132 CO 0.22 -1.10 -0.16 0.99 -1.52 0.00 0.00 175.55 173.99 2d3c s THR 133 N -3.83 1.26 -0.13 -3.49 2.01 -1.02 -1.19 115.64 109.26 2d3c s THR 133 Ca 0.20 -0.85 -0.06 0.00 0.31 0.00 0.00 61.69 61.29 2d3c s THR 133 Cb -0.02 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.36 2d3c s THR 133 CO 0.09 0.22 0.08 -0.76 -0.69 0.00 0.00 174.62 173.57 2d3c s LEU 134 N -0.73 4.02 0.03 4.42 1.43 -0.63 -2.21 118.68 125.01 2d3c s LEU 134 Ca 0.05 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.45 2d3c s LEU 134 Cb -0.07 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2d3c s LEU 134 CO 0.00 0.33 -0.11 -0.76 0.23 0.00 0.00 176.35 176.04 2d3c s LEU 135 N -0.54 2.15 0.12 1.79 1.43 0.19 -0.27 118.68 123.55 2d3c s LEU 135 Ca 0.11 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.51 2d3c s LEU 135 Cb -0.12 -0.43 -0.08 0.00 0.03 0.00 0.00 46.19 45.59 2d3c s LEU 135 CO 0.02 -0.01 1.37 -1.10 0.23 0.00 0.00 176.35 176.86 2d3c s GLN 136 N -1.00 4.33 0.43 1.70 -0.21 0.12 -0.47 119.66 124.56 2d3c s GLN 136 Ca -0.01 2.06 -0.25 0.00 0.02 0.00 0.00 55.36 57.18 2d3c s GLN 136 Cb -0.07 -3.24 -0.09 0.00 1.00 0.00 0.00 33.01 30.60 2d3c s GLN 136 CO 0.01 -0.41 1.22 1.17 -2.12 0.00 0.00 175.29 175.15 2d3c n LYS 137 N 3.79 1.77 0.00 2.91 4.81 -1.26 -0.89 118.16 129.29 2d3c n LYS 137 Ca 0.11 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2d3c n LYS 137 Cb 0.42 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.16 2d3c n LYS 137 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2d3c n ASP 138 N 0.17 0.00 0.03 3.14 8.00 -1.26 -4.35 116.55 122.28 2d3c n ASP 138 Ca 0.08 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.51 2d3c n ASP 138 Cb 0.40 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.38 2d3c n ASP 138 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d3c h THR 139 N 0.00 1.26 -1.85 -3.53 1.35 -1.98 -3.48 112.91 104.68 2d3c h THR 139 Ca 0.00 -2.99 -0.27 0.00 -0.55 0.00 0.00 66.41 62.60 2d3c h THR 139 Cb 0.00 2.61 -0.02 0.00 -1.73 0.00 0.00 68.15 69.01 2d3c h THR 139 CO 0.00 0.72 -0.34 0.59 -0.25 0.00 0.00 175.52 176.24 2d3c n ASN 140 N -3.20 -4.24 -4.69 5.36 4.13 -0.07 -5.01 115.26 107.54 2d3c n ASN 140 Ca -0.07 0.01 -0.33 0.00 1.68 0.00 0.00 54.58 55.87 2d3c n ASN 140 Cb 0.96 -3.38 -0.09 0.00 -1.54 0.00 0.00 39.78 35.73 2d3c n ASN 140 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2d3c s TRP 141 N -2.67 3.11 0.29 3.10 -0.00 -1.25 -4.84 118.94 116.68 2d3c s TRP 141 Ca 0.00 0.11 -0.30 0.00 -0.00 0.00 0.00 56.10 55.91 2d3c s TRP 141 Cb 0.00 -1.70 -0.12 0.00 -0.00 0.00 0.00 33.47 31.65 2d3c s TRP 141 CO 0.00 0.47 1.51 -2.30 -0.00 0.00 0.00 176.95 176.63 2d3c n PRO 142 N 1.49 2.48 -1.62 5.86 -0.02 -1.26 0.14 135.00 142.06 2d3c n PRO 142 Ca -0.15 0.88 -0.52 0.00 -2.02 0.00 0.00 63.50 61.69 2d3c n PRO 142 Cb 0.53 -2.61 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 2d3c n PRO 142 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2d3c n LEU 143 N 1.89 2.00 0.00 2.45 0.00 0.63 -1.42 117.00 122.55 2d3c n LEU 143 Ca 0.08 1.10 0.00 0.00 0.00 0.00 0.00 56.01 57.20 2d3c n LEU 143 Cb 0.35 -1.22 0.00 0.00 0.00 0.00 0.00 43.42 42.55 2d3c n LEU 143 CO 0.63 -0.83 0.00 0.61 0.00 0.00 0.00 177.39 177.80 2d3c n GLY 144 N 2.92 2.71 3.76 -3.96 0.00 -1.26 -4.47 105.19 104.88 2d3c n GLY 144 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2d3c n GLY 144 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3c s TRP 145 N -2.29 3.82 0.49 1.61 0.52 -0.51 -4.91 118.94 117.67 2d3c s TRP 145 Ca 0.00 1.84 -0.20 0.00 0.02 0.00 0.00 56.10 57.76 2d3c s TRP 145 Cb 0.00 -3.01 -0.08 0.00 -1.15 0.00 0.00 33.47 29.23 2d3c s TRP 145 CO 0.00 0.21 1.04 -1.25 0.02 0.00 0.00 176.95 176.97 2d3c s PRO 146 N -1.53 3.79 0.11 4.98 0.04 -1.26 -4.90 135.00 136.23 2d3c s PRO 146 Ca 0.45 1.37 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 2d3c s PRO 146 Cb -0.24 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.14 2d3c s PRO 146 CO 0.31 -0.44 1.19 0.42 0.04 0.00 0.00 177.00 178.51 2d3c s ILE 147 N -1.97 3.88 -0.97 0.56 1.01 -1.26 -2.28 121.20 120.17 2d3c s ILE 147 Ca 0.67 1.43 -0.02 0.00 0.00 0.00 0.00 60.65 62.74 2d3c s ILE 147 Cb -0.17 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2d3c s ILE 147 CO 0.20 0.16 0.24 0.61 0.00 0.00 0.00 174.94 176.15 2d3c n GLY 148 N 2.81 -0.07 1.96 6.18 0.00 -1.26 -4.98 105.19 109.84 2d3c n GLY 148 Ca 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2d3c n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3c n GLY 149 N -1.14 1.32 3.10 -0.02 0.00 -0.96 -5.18 105.19 102.31 2d3c n GLY 149 Ca -0.09 -1.11 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 2d3c n GLY 149 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d3c s PHE 150 N -5.06 0.71 1.03 1.61 0.40 -1.26 -4.45 117.98 110.96 2d3c s PHE 150 Ca 0.09 -0.73 -0.17 0.00 -0.60 0.00 0.00 56.93 55.52 2d3c s PHE 150 Cb -0.02 -0.43 0.24 0.00 0.51 0.00 0.00 43.02 43.31 2d3c s PHE 150 CO 0.05 -0.15 1.30 -1.25 0.70 0.00 0.00 175.22 175.87 2d3c s PRO 151 N -2.70 0.05 0.92 0.24 0.04 -1.26 -4.80 135.00 127.49 2d3c s PRO 151 Ca -0.00 -0.43 -0.12 0.00 0.04 0.00 0.00 61.00 60.49 2d3c s PRO 151 Cb -0.02 -1.78 0.06 0.00 0.04 0.00 0.00 34.50 32.80 2d3c s PRO 151 CO -0.03 -2.81 0.65 0.41 0.04 0.00 0.00 177.00 175.26 2d3c n GLY 152 N -3.26 -1.46 3.72 0.56 0.00 -1.26 -4.93 105.19 98.56 2d3c n GLY 152 Ca 0.16 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 2d3c n GLY 152 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3c s PRO 153 N -3.87 1.78 0.67 1.61 0.02 -1.26 -4.94 135.00 129.00 2d3c s PRO 153 Ca 0.61 1.45 -0.17 0.00 0.02 0.00 0.00 61.00 62.91 2d3c s PRO 153 Cb -0.23 -1.82 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 2d3c s PRO 153 CO 0.64 -2.04 0.78 1.04 -0.33 0.00 0.00 177.00 177.08 2d3c n GLN 154 N -3.57 0.56 0.00 5.54 6.02 -1.26 -4.48 117.38 120.19 2d3c n GLN 154 Ca 0.11 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 2d3c n GLN 154 Cb 0.52 -2.02 0.00 0.00 1.02 0.00 0.00 30.24 29.76 2d3c n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d3c n GLY 155 N 1.41 1.80 0.16 1.08 0.00 -1.26 -4.96 105.19 103.42 2d3c n GLY 155 Ca 0.12 -0.23 0.15 0.00 0.00 0.00 0.00 46.02 46.06 2d3c n GLY 155 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d3c n PRO 156 N 0.00 1.18 0.05 1.61 -0.04 -1.26 -4.28 135.00 132.26 2d3c n PRO 156 Ca 0.00 -0.32 -0.23 0.00 -0.04 0.00 0.00 63.50 62.91 2d3c n PRO 156 Cb 0.00 -1.49 -0.15 0.00 -0.04 0.00 0.00 33.50 31.82 2d3c n PRO 156 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d3c h TYR 157 N 0.79 0.64 -1.59 0.54 -1.99 -1.86 -3.39 116.97 110.10 2d3c h TYR 157 Ca 0.00 -0.46 -0.68 0.00 2.00 0.00 0.00 58.73 59.58 2d3c h TYR 157 Cb 0.19 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 38.90 2d3c h TYR 157 CO 0.00 1.66 1.09 0.98 -0.00 0.00 0.00 178.16 181.88 2d3c n TYR 158 N -3.68 2.04 -2.30 4.88 9.36 -1.17 -1.73 117.16 124.56 2d3c n TYR 158 Ca -0.25 0.30 -0.14 0.00 3.32 0.00 0.00 57.90 61.13 2d3c n TYR 158 Cb 1.03 -2.54 -0.01 0.00 -0.63 0.00 0.00 39.34 37.18 2d3c n TYR 158 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d3c s GLY 160 N -2.05 1.67 0.05 0.00 0.00 -0.71 -4.92 107.32 101.36 2d3c s GLY 160 Ca 0.00 -0.86 0.02 0.00 0.00 0.00 0.00 44.72 43.88 2d3c s GLY 160 CO 0.00 -0.45 -0.08 -0.26 0.00 0.00 0.00 173.10 172.31 2d3c s ILE 161 N -3.27 0.58 0.00 0.90 -4.36 -1.26 -4.83 121.20 108.96 2d3c s ILE 161 Ca 0.60 -1.21 0.00 0.00 -0.26 0.00 0.00 60.65 59.78 2d3c s ILE 161 Cb -0.11 -0.78 0.00 0.00 1.25 0.00 0.00 42.46 42.83 2d3c s ILE 161 CO 0.45 -0.45 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2d3c n GLY 162 N 1.24 3.18 0.23 6.27 0.00 -1.26 -4.75 105.19 110.11 2d3c n GLY 162 Ca -0.21 -1.93 0.08 0.00 0.00 0.00 0.00 46.02 43.95 2d3c n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3c h ALA 163 N 0.00 1.46 -0.01 4.61 0.00 -2.01 -1.21 119.26 122.10 2d3c h ALA 163 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d3c h ALA 163 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d3c h ALA 163 CO 0.00 0.24 -0.20 -0.85 0.00 0.00 0.00 179.25 178.44 2d3c n GLU 164 N -3.99 1.07 -0.04 0.00 -0.00 -1.26 -4.21 120.64 112.22 2d3c n GLU 164 Ca -0.02 -0.65 -0.04 0.00 -0.00 0.00 0.00 57.16 56.44 2d3c n GLU 164 Cb 0.28 -1.49 -0.05 0.00 -0.00 0.00 0.00 31.44 30.18 2d3c n GLU 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d3c n LYS 165 N -0.40 1.72 -4.01 3.44 5.02 -0.97 -5.02 118.16 117.94 2d3c n LYS 165 Ca 0.14 0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.13 2d3c n LYS 165 Cb 0.36 -1.17 -0.15 0.00 -0.02 0.00 0.00 35.03 34.05 2d3c n LYS 165 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3c s SER 166 N -4.27 4.20 -0.35 4.39 0.15 -0.49 -4.75 113.70 112.58 2d3c s SER 166 Ca -0.07 -1.33 -0.10 0.00 0.70 0.00 0.00 55.95 55.16 2d3c s SER 166 Cb 0.02 -1.39 0.02 0.00 -1.71 0.00 0.00 66.02 62.97 2d3c s SER 166 CO 0.24 -0.22 0.17 -0.36 1.20 0.00 0.00 173.24 174.27 2d3c s PHE 167 N 1.22 3.22 0.00 3.44 0.08 -1.26 -4.62 117.98 120.06 2d3c s PHE 167 Ca -0.07 -0.95 0.00 0.00 0.12 0.00 0.00 56.93 56.03 2d3c s PHE 167 Cb -0.19 -2.38 0.00 0.00 -0.57 0.00 0.00 43.02 39.88 2d3c s PHE 167 CO -0.06 -0.61 0.00 0.41 -0.10 0.00 0.00 175.22 174.86 2d3c n GLY 168 N 4.95 1.11 0.31 4.36 0.00 -1.26 -4.72 105.19 109.94 2d3c n GLY 168 Ca -0.13 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.67 2d3c n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3c h ARG 169 N 0.00 0.75 -0.21 1.61 2.43 -2.00 0.17 114.38 117.14 2d3c h ARG 169 Ca 0.00 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2d3c h ARG 169 Cb 0.10 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2d3c h ARG 169 CO 0.00 0.50 -0.12 -0.25 -1.51 0.00 0.00 179.97 178.58 2d3c n ASP 170 N -4.76 -0.22 -0.02 -3.80 9.92 -1.26 -0.23 116.55 116.19 2d3c n ASP 170 Ca 0.15 0.50 -0.12 0.00 -0.53 0.00 0.00 54.79 54.79 2d3c n ASP 170 Cb 0.32 -0.11 -0.06 0.00 -0.64 0.00 0.00 41.12 40.63 2d3c n ASP 170 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2d3c h ILE 171 N 0.00 1.16 0.35 0.53 2.04 -1.06 -2.32 117.51 118.21 2d3c h ILE 171 Ca 0.03 -0.49 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2d3c h ILE 171 Cb 0.09 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2d3c h ILE 171 CO -0.20 0.14 -0.30 0.58 0.00 0.00 0.00 178.15 178.37 2d3c h VAL 172 N -0.03 0.37 -0.12 1.67 2.07 -0.75 -1.14 116.25 118.32 2d3c h VAL 172 Ca 0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 2d3c h VAL 172 Cb 0.20 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2d3c h VAL 172 CO -0.00 0.00 0.01 0.44 0.02 0.00 0.00 177.57 178.04 2d3c h ASP 173 N -0.66 0.15 0.14 0.57 3.32 -0.60 -0.65 116.42 118.68 2d3c h ASP 173 Ca -0.03 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2d3c h ASP 173 Cb 0.59 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2d3c h ASP 173 CO -0.03 0.17 -0.07 0.00 -1.72 0.00 0.00 179.24 177.60 2d3c h ALA 174 N 1.85 -0.18 0.09 3.45 0.00 -0.97 -2.73 119.26 120.77 2d3c h ALA 174 Ca 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d3c h ALA 174 Cb 0.10 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2d3c h ALA 174 CO 0.00 -0.51 -0.22 1.25 0.00 0.00 0.00 179.25 179.77 2d3c h HIS 175 N -0.37 -0.58 -0.81 0.00 -0.00 -0.52 0.33 115.15 113.19 2d3c h HIS 175 Ca -0.02 0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.47 2d3c h HIS 175 Cb 0.29 0.24 -0.13 0.00 -0.00 0.00 0.00 27.41 27.82 2d3c h HIS 175 CO -0.01 -0.31 -0.46 -0.92 -0.00 0.00 0.00 177.93 176.22 2d3c h TYR 176 N -0.40 -1.39 -0.44 5.26 -0.00 -1.12 0.23 116.97 119.10 2d3c h TYR 176 Ca 0.03 0.10 -0.09 0.00 -0.00 0.00 0.00 58.73 58.77 2d3c h TYR 176 Cb 0.43 0.72 -0.01 0.00 -0.00 0.00 0.00 36.73 37.87 2d3c h TYR 176 CO -0.22 -0.41 -0.09 0.87 -0.00 0.00 0.00 178.16 178.32 2d3c h LYS 177 N -0.10 0.84 -0.41 1.82 1.57 -1.16 -1.55 116.57 117.57 2d3c h LYS 177 Ca 0.22 -0.31 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 2d3c h LYS 177 Cb 0.54 -0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.70 2d3c h LYS 177 CO -0.84 0.94 -0.27 0.00 -0.57 0.00 0.00 179.45 178.71 2d3c h ALA 178 N 0.87 -0.04 0.26 3.86 0.00 0.12 0.88 119.26 125.20 2d3c h ALA 178 Ca 0.11 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2d3c h ALA 178 Cb 0.62 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2d3c h ALA 178 CO 0.04 -0.65 -0.21 0.00 0.00 0.00 0.00 179.25 178.43 2d3c h LEU 180 N -0.49 0.03 -0.76 0.00 3.38 -0.59 -1.14 115.31 115.74 2d3c h LEU 180 Ca -0.01 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2d3c h LEU 180 Cb 0.43 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2d3c h LEU 180 CO -0.02 -0.00 0.39 0.22 0.09 0.00 0.00 178.44 179.11 2d3c h TYR 181 N 0.28 1.07 0.00 1.13 3.20 -0.17 -2.15 116.97 120.33 2d3c h TYR 181 Ca 0.37 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.14 2d3c h TYR 181 Cb 0.59 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 2d3c h TYR 181 CO -0.25 0.77 -0.31 0.00 -1.64 0.00 0.00 178.16 176.73 2d3c h ALA 182 N 1.20 1.40 0.00 1.82 0.00 0.11 -3.43 119.26 120.36 2d3c h ALA 182 Ca 0.26 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d3c h ALA 182 Cb 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d3c h ALA 182 CO -0.04 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.01 2d3c n GLY 183 N -0.54 1.18 3.73 0.00 0.00 -0.58 -1.24 105.19 107.75 2d3c n GLY 183 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2d3c n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3c s ILE 184 N -2.00 3.49 -1.10 -0.61 -1.09 -0.87 -4.95 121.20 114.07 2d3c s ILE 184 Ca 0.00 1.22 -0.22 0.00 -2.23 0.00 0.00 60.65 59.42 2d3c s ILE 184 Cb 0.00 -3.78 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 2d3c s ILE 184 CO 0.00 0.18 1.67 0.21 -1.23 0.00 0.00 174.94 175.76 2d3c s ASN 185 N 0.30 6.21 -0.21 3.58 2.47 -1.26 -4.34 114.94 121.70 2d3c s ASN 185 Ca 0.55 -1.63 -0.08 0.00 0.42 0.00 0.00 52.86 52.12 2d3c s ASN 185 Cb -0.34 -2.57 -0.04 0.00 -1.45 0.00 0.00 41.25 36.85 2d3c s ASN 185 CO 0.36 -1.79 0.09 -0.51 -3.72 0.00 0.00 177.10 171.53 2d3c s ILE 186 N 6.26 4.80 -0.11 -5.21 2.07 -1.26 -0.68 121.20 127.07 2d3c s ILE 186 Ca 0.55 -0.02 0.22 0.00 -1.41 0.00 0.00 60.65 59.99 2d3c s ILE 186 Cb -0.00 -3.20 -0.21 0.00 0.13 0.00 0.00 42.46 39.18 2d3c s ILE 186 CO -0.01 0.40 0.70 -1.54 -1.91 0.00 0.00 174.94 172.58 2d3c n SER 187 N 4.04 0.33 0.00 4.50 3.41 0.11 -4.78 113.62 121.24 2d3c n SER 187 Ca -0.16 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 2d3c n SER 187 Cb 0.52 1.41 0.00 0.00 -0.26 0.00 0.00 64.21 65.87 2d3c n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3c n GLY 188 N 1.23 1.42 3.22 5.00 0.00 -1.24 -4.98 105.19 109.84 2d3c n GLY 188 Ca -0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 2d3c n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d3c s ILE 189 N -2.00 0.33 -0.16 -0.61 -4.36 -1.26 -0.06 121.20 113.09 2d3c s ILE 189 Ca 0.00 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 2d3c s ILE 189 Cb 0.00 -2.31 0.13 0.00 1.25 0.00 0.00 42.46 41.53 2d3c s ILE 189 CO 0.00 -0.25 1.02 0.54 0.24 0.00 0.00 174.94 176.49 2d3c s ASN 190 N -3.17 -0.34 0.12 4.36 2.20 -0.92 -4.99 114.94 112.21 2d3c s ASN 190 Ca 0.31 0.32 -0.30 0.00 -0.94 0.00 0.00 52.86 52.25 2d3c s ASN 190 Cb 0.07 0.28 -0.07 0.00 -2.00 0.00 0.00 41.25 39.54 2d3c s ASN 190 CO 0.08 -0.34 1.20 -0.83 -2.94 0.00 0.00 177.10 174.26 2d3c s GLY 191 N -1.27 2.52 0.34 0.45 0.00 -1.26 -2.19 107.32 105.91 2d3c s GLY 191 Ca 0.00 0.90 0.01 0.00 0.00 0.00 0.00 44.72 45.63 2d3c s GLY 191 CO -0.00 1.95 0.47 1.18 0.00 0.00 0.00 173.10 176.69 2d3c n GLU 192 N 3.26 0.38 -0.16 2.90 -0.58 0.33 -0.44 120.64 126.33 2d3c n GLU 192 Ca 0.07 -1.36 -0.10 0.00 -0.42 0.00 0.00 57.16 55.34 2d3c n GLU 192 Cb 0.45 -0.28 -0.00 0.00 -0.57 0.00 0.00 31.44 31.04 2d3c n GLU 192 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2d3c h VAL 193 N -0.38 1.27 -3.36 2.62 2.07 -1.88 -3.10 116.25 113.49 2d3c h VAL 193 Ca -0.15 -1.12 -0.56 0.00 0.82 0.00 0.00 66.70 65.68 2d3c h VAL 193 Cb 0.60 1.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2d3c h VAL 193 CO 0.18 0.39 0.10 -0.32 0.02 0.00 0.00 177.57 177.93 2d3c s MET 194 N -4.94 4.41 0.16 1.57 -2.45 -1.26 -4.24 119.30 112.55 2d3c s MET 194 Ca -0.12 0.85 -0.33 0.00 -1.25 0.00 0.00 55.69 54.85 2d3c s MET 194 Cb 0.11 -3.46 -0.12 0.00 1.25 0.00 0.00 34.83 32.61 2d3c s MET 194 CO 0.82 0.02 1.71 -0.35 1.05 0.00 0.00 175.02 178.28 2d3c n PRO 195 N 3.95 2.56 -0.28 4.11 -0.04 -1.26 -0.52 135.00 143.52 2d3c n PRO 195 Ca -0.01 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2d3c n PRO 195 Cb 0.51 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2d3c n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3c n GLY 196 N 3.89 0.67 3.57 0.55 0.00 -1.26 -4.87 105.19 107.73 2d3c n GLY 196 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2d3c n GLY 196 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d3c s GLN 197 N -0.72 3.36 0.40 1.61 0.74 0.32 -1.60 119.66 123.77 2d3c s GLN 197 Ca 0.00 -0.49 0.04 0.00 0.05 0.00 0.00 55.36 54.96 2d3c s GLN 197 Cb 0.00 -2.84 -0.03 0.00 1.10 0.00 0.00 33.01 31.24 2d3c s GLN 197 CO 0.00 0.43 0.13 -1.58 -0.55 0.00 0.00 175.29 173.72 2d3c s TRP 198 N -0.15 1.79 -0.14 1.67 0.52 -0.33 -0.51 118.94 121.79 2d3c s TRP 198 Ca 0.03 -1.28 -0.16 0.00 0.02 0.00 0.00 56.10 54.71 2d3c s TRP 198 Cb -0.13 -1.15 0.04 0.00 -1.15 0.00 0.00 33.47 31.08 2d3c s TRP 198 CO 0.02 -0.30 0.43 -2.00 0.02 0.00 0.00 176.95 175.12 2d3c s GLU 199 N -3.71 0.56 0.10 4.98 2.12 -0.93 -1.49 118.70 120.32 2d3c s GLU 199 Ca 0.24 0.48 0.04 0.00 0.36 0.00 0.00 54.97 56.09 2d3c s GLU 199 Cb 0.03 0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.65 2d3c s GLU 199 CO 0.15 -0.09 -0.11 -0.59 -0.54 0.00 0.00 175.26 174.08 2d3c s PHE 200 N -0.06 1.11 -0.13 5.30 -0.12 -0.51 -2.16 117.98 121.41 2d3c s PHE 200 Ca -0.02 -0.63 -0.00 0.00 -0.05 0.00 0.00 56.93 56.23 2d3c s PHE 200 Cb -0.03 -0.60 -0.02 0.00 -0.63 0.00 0.00 43.02 41.74 2d3c s PHE 200 CO 0.02 0.02 -0.13 -0.65 -0.05 0.00 0.00 175.22 174.43 2d3c s GLN 201 N -2.68 3.38 -0.56 1.99 1.11 0.91 -0.38 119.66 123.43 2d3c s GLN 201 Ca 0.05 -0.68 -0.19 0.00 0.01 0.00 0.00 55.36 54.55 2d3c s GLN 201 Cb -0.04 -2.63 0.09 0.00 -1.01 0.00 0.00 33.01 29.42 2d3c s GLN 201 CO 0.01 0.22 0.66 0.08 0.01 0.00 0.00 175.29 176.26 2d3c s VAL 202 N 0.34 4.87 0.19 1.09 1.01 -0.08 0.10 120.40 127.92 2d3c s VAL 202 Ca -0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 2d3c s VAL 202 Cb -0.16 -4.41 0.05 0.00 0.00 0.00 0.00 36.38 31.85 2d3c s VAL 202 CO 0.06 -1.00 0.11 0.61 0.00 0.00 0.00 175.10 174.87 2d3c n GLY 203 N 5.25 -3.15 3.59 4.51 0.00 0.14 -1.85 105.19 113.67 2d3c n GLY 203 Ca -0.09 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 2d3c n GLY 203 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d3c s PRO 204 N -2.81 3.11 -0.01 1.61 0.05 -1.26 -4.41 135.00 131.27 2d3c s PRO 204 Ca 0.08 1.41 0.08 0.00 0.05 0.00 0.00 61.00 62.62 2d3c s PRO 204 Cb -0.01 -4.28 -0.02 0.00 0.05 0.00 0.00 34.50 30.23 2d3c s PRO 204 CO 0.07 -2.13 -0.25 -1.12 0.05 0.00 0.00 177.00 173.63 2d3c s SER 205 N 7.20 2.89 -0.13 6.66 0.01 -0.05 -4.87 113.70 125.40 2d3c s SER 205 Ca 0.83 -0.47 -0.25 0.00 1.31 0.00 0.00 55.95 57.37 2d3c s SER 205 Cb -0.22 -0.31 -0.02 0.00 0.21 0.00 0.00 66.02 65.68 2d3c s SER 205 CO 0.31 0.29 0.78 0.68 0.41 0.00 0.00 173.24 175.71 2d3c s VAL 206 N -0.62 4.94 0.00 3.43 -7.23 -1.26 -0.96 120.40 118.70 2d3c s VAL 206 Ca 0.10 1.56 0.00 0.00 -1.81 0.00 0.00 61.98 61.82 2d3c s VAL 206 Cb -0.09 -4.10 0.00 0.00 0.56 0.00 0.00 36.38 32.75 2d3c s VAL 206 CO -0.00 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 2d3c n GLY 207 N 3.37 2.83 0.34 2.32 0.00 -1.12 -2.32 105.19 110.61 2d3c n GLY 207 Ca 0.02 0.22 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 2d3c n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d3c h ILE 208 N 0.00 1.23 0.00 -0.61 6.09 -1.93 -2.36 117.51 119.92 2d3c h ILE 208 Ca 0.00 -0.58 -0.00 0.00 -1.37 0.00 0.00 64.86 62.91 2d3c h ILE 208 Cb 0.00 0.23 -0.00 0.00 0.47 0.00 0.00 36.82 37.52 2d3c h ILE 208 CO 0.00 0.26 -0.01 0.77 -3.07 0.00 0.00 178.15 176.09 2d3c h SER 209 N 1.05 0.00 0.99 2.19 4.64 -1.83 -2.32 113.55 118.27 2d3c h SER 209 Ca 0.26 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.53 2d3c h SER 209 Cb 0.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 2d3c h SER 209 CO -0.04 0.01 -0.48 -1.28 -0.87 0.00 0.00 176.83 174.18 2d3c h SER 210 N 0.00 -1.13 -0.78 4.97 0.87 -1.50 -1.15 113.55 114.83 2d3c h SER 210 Ca -0.00 0.04 0.18 0.00 -1.23 0.00 0.00 61.79 60.78 2d3c h SER 210 Cb 0.15 0.29 -0.13 0.00 -0.44 0.00 0.00 62.40 62.27 2d3c h SER 210 CO 0.00 -0.80 0.08 1.23 -0.53 0.00 0.00 176.83 176.80 2d3c h GLY 211 N -1.34 0.98 0.73 5.77 0.00 -1.54 -0.39 103.07 107.28 2d3c h GLY 211 Ca -0.14 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.28 2d3c h GLY 211 CO 0.22 -0.29 0.01 -0.55 0.00 0.00 0.00 176.54 175.93 2d3c h ASP 212 N 0.15 -0.05 -0.31 0.19 3.45 -1.40 -2.24 116.42 116.21 2d3c h ASP 212 Ca 0.44 0.04 -0.16 0.00 0.43 0.00 0.00 57.03 57.78 2d3c h ASP 212 Cb 0.80 0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 39.63 2d3c h ASP 212 CO -0.64 0.00 -0.43 1.56 -1.57 0.00 0.00 179.24 178.16 2d3c h GLN 213 N 0.08 0.88 -0.23 3.56 4.20 -0.42 -2.05 115.11 121.12 2d3c h GLN 213 Ca 0.09 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.32 2d3c h GLN 213 Cb 0.10 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2d3c h GLN 213 CO -0.14 1.13 0.15 0.28 -0.67 0.00 0.00 178.83 179.58 2d3c h VAL 214 N 0.71 1.06 -0.14 -0.54 2.07 -1.02 -0.20 116.25 118.19 2d3c h VAL 214 Ca 0.05 -0.12 0.04 0.00 0.82 0.00 0.00 66.70 67.48 2d3c h VAL 214 Cb 1.01 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 2d3c h VAL 214 CO 0.10 0.06 -0.13 -0.50 0.02 0.00 0.00 177.57 177.13 2d3c h TRP 215 N 0.31 -0.31 -0.72 1.57 4.06 -1.29 -0.47 115.95 119.09 2d3c h TRP 215 Ca 0.08 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 2d3c h TRP 215 Cb -0.03 0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.26 2d3c h TRP 215 CO -0.06 -0.19 0.39 0.28 -3.56 0.00 0.00 178.44 175.31 2d3c h VAL 216 N -0.15 1.21 -0.70 1.49 2.07 -1.17 0.99 116.25 120.00 2d3c h VAL 216 Ca 0.09 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2d3c h VAL 216 Cb 0.28 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2d3c h VAL 216 CO -0.23 0.24 0.46 0.00 0.02 0.00 0.00 177.57 178.06 2d3c h ALA 217 N 1.43 0.88 -0.67 1.67 0.00 -0.66 0.09 119.26 121.99 2d3c h ALA 217 Ca 0.26 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 2d3c h ALA 217 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2d3c h ALA 217 CO -0.04 0.30 0.11 0.00 0.00 0.00 0.00 179.25 179.62 2d3c h ARG 218 N 0.94 1.12 -0.20 0.00 3.08 0.58 -0.19 114.38 119.71 2d3c h ARG 218 Ca 0.26 -0.30 0.02 0.00 0.07 0.00 0.00 59.98 60.03 2d3c h ARG 218 Cb -0.10 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 2d3c h ARG 218 CO -0.06 1.02 0.05 -0.92 -1.07 0.00 0.00 179.97 179.00 2d3c h TYR 219 N 1.04 0.09 -0.61 3.04 3.20 -0.42 -1.45 116.97 121.85 2d3c h TYR 219 Ca 0.20 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.13 2d3c h TYR 219 Cb 0.45 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 2d3c h TYR 219 CO 0.03 0.04 0.36 0.82 -1.64 0.00 0.00 178.16 177.77 2d3c h ILE 220 N 0.14 1.02 0.16 1.81 2.04 -0.63 -1.38 117.51 120.68 2d3c h ILE 220 Ca 0.09 -0.24 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2d3c h ILE 220 Cb 0.07 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2d3c h ILE 220 CO -0.10 0.13 -0.26 0.25 0.00 0.00 0.00 178.15 178.16 2d3c h LEU 221 N 0.69 -0.73 -1.20 1.44 5.85 -0.76 -1.24 115.31 119.35 2d3c h LEU 221 Ca 0.26 0.08 -0.06 0.00 0.84 0.00 0.00 57.88 59.00 2d3c h LEU 221 Cb 0.09 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2d3c h LEU 221 CO -0.14 -0.36 -0.04 -0.08 -0.34 0.00 0.00 178.44 177.49 2d3c h GLU 222 N -0.50 0.50 -0.33 1.25 4.81 -1.14 -0.38 114.58 118.80 2d3c h GLU 222 Ca 0.02 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2d3c h GLU 222 Cb 0.50 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2d3c h GLU 222 CO -0.12 0.56 -0.03 0.00 -0.73 0.00 0.00 179.01 178.69 2d3c h ARG 223 N 0.48 0.52 0.03 1.92 2.47 -0.90 0.85 114.38 119.74 2d3c h ARG 223 Ca 0.10 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2d3c h ARG 223 Cb 0.37 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2d3c h ARG 223 CO 0.02 0.57 -0.01 0.82 0.56 0.00 0.00 179.97 181.92 2d3c h ILE 224 N 0.49 1.34 -0.99 2.04 2.04 -0.06 -2.18 117.51 120.20 2d3c h ILE 224 Ca 0.10 -1.17 0.07 0.00 1.00 0.00 0.00 64.86 64.87 2d3c h ILE 224 Cb 0.37 2.11 -0.07 0.00 -0.74 0.00 0.00 36.82 38.49 2d3c h ILE 224 CO 0.01 0.30 0.63 0.71 0.00 0.00 0.00 178.15 179.80 2d3c h THR 225 N -0.55 1.05 -0.61 -0.27 1.35 -0.91 0.17 112.91 113.16 2d3c h THR 225 Ca -0.00 -0.39 0.12 0.00 -0.55 0.00 0.00 66.41 65.59 2d3c h THR 225 Cb 0.51 -0.17 -0.10 0.00 -1.73 0.00 0.00 68.15 66.67 2d3c h THR 225 CO 0.01 0.21 0.05 -0.08 -0.25 0.00 0.00 175.52 175.45 2d3c h GLU 226 N 1.13 0.16 -0.75 4.72 4.81 -0.71 -0.41 114.58 123.53 2d3c h GLU 226 Ca 0.44 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.70 2d3c h GLU 226 Cb 0.22 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2d3c h GLU 226 CO -0.19 0.11 0.47 0.82 -0.73 0.00 0.00 179.01 179.49 2d3c h ILE 227 N 0.17 1.09 0.00 2.32 2.04 -0.04 -2.18 117.51 120.91 2d3c h ILE 227 Ca 0.32 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2d3c h ILE 227 Cb 0.50 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2d3c h ILE 227 CO -0.48 0.17 0.00 0.00 0.00 0.00 0.00 178.15 177.84 2d3c n ALA 228 N -2.33 1.84 -2.58 1.87 0.00 -0.30 -4.86 120.51 114.15 2d3c n ALA 228 Ca 0.09 0.02 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 2d3c n ALA 228 Cb 0.11 -1.38 0.02 0.00 0.00 0.00 0.00 19.45 18.20 2d3c n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3c n GLY 229 N 0.39 0.27 3.25 0.00 0.00 -0.42 -5.05 105.19 103.63 2d3c n GLY 229 Ca 0.04 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 2d3c n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3c s VAL 230 N -2.81 1.38 -0.04 1.61 1.01 -0.61 -4.36 120.40 116.58 2d3c s VAL 230 Ca 0.12 -1.76 0.01 0.00 0.00 0.00 0.00 61.98 60.35 2d3c s VAL 230 Cb -0.05 -1.59 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 2d3c s VAL 230 CO 0.15 -0.43 -0.05 -0.69 0.00 0.00 0.00 175.10 174.08 2d3c s VAL 231 N -2.21 3.81 -0.10 2.92 1.01 0.38 -3.95 120.40 122.25 2d3c s VAL 231 Ca 0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 2d3c s VAL 231 Cb -0.04 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 2d3c s VAL 231 CO 0.03 0.52 0.06 -0.69 0.00 0.00 0.00 175.10 175.02 2d3c s VAL 232 N -0.90 4.84 0.02 2.92 1.01 -1.26 0.53 120.40 127.55 2d3c s VAL 232 Ca 0.15 -0.04 0.08 0.00 0.00 0.00 0.00 61.98 62.16 2d3c s VAL 232 Cb -0.11 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2d3c s VAL 232 CO 0.04 0.61 -0.24 0.42 0.00 0.00 0.00 175.10 175.93 2d3c s THR 233 N -0.91 1.93 -1.73 3.92 -4.23 -0.94 -4.99 115.64 108.70 2d3c s THR 233 Ca 0.14 -1.18 0.20 0.00 -1.18 0.00 0.00 61.69 59.66 2d3c s THR 233 Cb -0.12 -1.63 0.56 0.00 1.34 0.00 0.00 72.50 72.65 2d3c s THR 233 CO 0.03 0.41 1.47 0.49 -0.54 0.00 0.00 174.62 176.48 2d3c n PHE 234 N 2.12 0.85 -1.67 3.99 3.01 -1.26 -2.42 117.46 122.08 2d3c n PHE 234 Ca -0.16 -0.49 -0.46 0.00 1.01 0.00 0.00 57.45 57.35 2d3c n PHE 234 Cb 0.52 -0.01 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 2d3c n PHE 234 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2d3c n ASP 235 N 1.38 3.19 0.27 4.37 2.03 -1.26 -2.78 116.55 123.75 2d3c n ASP 235 Ca 0.21 1.08 0.15 0.00 0.52 0.00 0.00 54.79 56.75 2d3c n ASP 235 Cb 0.58 -1.44 0.73 0.00 -0.72 0.00 0.00 41.12 40.27 2d3c n ASP 235 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2d3c h PRO 236 N 6.09 0.00 -2.12 -0.67 0.13 -1.87 -3.36 132.00 130.21 2d3c h PRO 236 Ca -0.45 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.20 2d3c h PRO 236 Cb 1.25 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.04 2d3c h PRO 236 CO 0.90 0.08 -0.83 0.21 -0.23 0.00 0.00 178.00 178.13 2d3c s LYS 237 N -3.90 0.82 0.17 0.86 2.47 -1.26 0.11 119.74 119.01 2d3c s LYS 237 Ca -0.01 -1.59 0.07 0.00 -1.56 0.00 0.00 55.97 52.88 2d3c s LYS 237 Cb 0.11 -1.06 -0.00 0.00 -1.46 0.00 0.00 37.83 35.42 2d3c s LYS 237 CO 0.55 -1.31 1.40 -1.00 0.16 0.00 0.00 175.35 175.15 2d3c h PRO 238 N 6.04 0.04 -5.11 4.03 0.13 -1.86 -3.41 132.00 131.86 2d3c h PRO 238 Ca 0.16 -0.05 -0.64 0.00 -0.87 0.00 0.00 66.00 64.61 2d3c h PRO 238 Cb 0.98 0.01 -0.33 0.00 0.13 0.00 0.00 31.00 31.79 2d3c h PRO 238 CO 0.27 0.88 -0.86 0.42 -0.23 0.00 0.00 178.00 178.47 2d3c s ILE 239 N -3.07 1.83 0.53 -3.56 -1.09 -1.26 -5.12 121.20 109.46 2d3c s ILE 239 Ca -0.00 -0.87 -0.20 0.00 -2.23 0.00 0.00 60.65 57.35 2d3c s ILE 239 Cb 0.11 -1.60 -0.06 0.00 -1.58 0.00 0.00 42.46 39.32 2d3c s ILE 239 CO 0.81 0.51 1.11 -2.84 -1.23 0.00 0.00 174.94 173.29 2d3c s PRO 240 N 0.52 3.46 0.00 2.79 0.02 -1.26 -4.75 135.00 135.78 2d3c s PRO 240 Ca -0.16 1.55 0.00 0.00 0.02 0.00 0.00 61.00 62.41 2d3c s PRO 240 Cb -0.17 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.32 2d3c s PRO 240 CO 0.06 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.39 2d3c n GLY 241 N 0.05 0.24 2.40 0.52 0.00 -1.26 -4.75 105.19 102.38 2d3c n GLY 241 Ca 0.11 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2d3c n GLY 241 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3c n ASP 242 N 0.00 7.88 -3.70 1.61 2.03 -1.26 -4.80 116.55 118.31 2d3c n ASP 242 Ca 0.00 -2.66 -0.11 0.00 0.52 0.00 0.00 54.79 52.54 2d3c n ASP 242 Cb 0.00 -1.56 -0.11 0.00 -0.72 0.00 0.00 41.12 38.72 2d3c n ASP 242 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2d3c s TRP 243 N 2.12 -0.54 0.49 -0.67 0.52 -1.26 -4.74 118.94 114.85 2d3c s TRP 243 Ca 0.65 1.17 -0.22 0.00 0.02 0.00 0.00 56.10 57.72 2d3c s TRP 243 Cb 0.17 0.21 -0.09 0.00 -1.15 0.00 0.00 33.47 32.62 2d3c s TRP 243 CO -0.07 -0.31 0.86 0.09 0.02 0.00 0.00 176.95 177.54 2d3c n ASN 244 N 4.21 0.49 -3.00 2.95 4.13 -1.26 -4.92 115.26 117.87 2d3c n ASN 244 Ca -0.23 0.92 -0.10 0.00 1.68 0.00 0.00 54.58 56.84 2d3c n ASN 244 Cb 0.55 -1.30 0.06 0.00 -1.54 0.00 0.00 39.78 37.55 2d3c n ASN 244 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d3c n GLY 245 N 1.38 0.17 2.95 7.41 0.00 -1.26 -4.75 105.19 111.09 2d3c n GLY 245 Ca 0.11 -1.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.02 2d3c n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3c s ALA 246 N -3.22 0.76 0.42 4.61 0.00 0.30 -4.97 121.76 119.67 2d3c s ALA 246 Ca 0.29 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.10 2d3c s ALA 246 Cb -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2d3c s ALA 246 CO 0.20 0.07 0.11 0.20 0.00 0.00 0.00 175.76 176.33 2d3c s GLY 247 N 0.55 2.67 -0.54 0.00 0.00 -1.26 -2.53 107.32 106.21 2d3c s GLY 247 Ca -0.08 -1.12 0.07 0.00 0.00 0.00 0.00 44.72 43.59 2d3c s GLY 247 CO 0.01 -1.89 0.72 0.00 0.00 0.00 0.00 173.10 171.93 2d3c n ALA 248 N -0.97 3.56 -1.63 3.20 0.00 -0.52 -2.25 120.51 121.90 2d3c n ALA 248 Ca -0.08 -4.29 -0.49 0.00 0.00 0.00 0.00 53.44 48.58 2d3c n ALA 248 Cb 0.65 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 2d3c n ALA 248 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d3c n HIS 249 N 0.78 1.90 -3.71 0.00 8.25 -1.15 -4.52 115.22 116.77 2d3c n HIS 249 Ca 0.27 0.45 -0.38 0.00 -0.26 0.00 0.00 57.72 57.80 2d3c n HIS 249 Cb 0.46 -2.44 -0.12 0.00 1.12 0.00 0.00 29.99 29.01 2d3c n HIS 249 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d3c s THR 250 N 0.74 4.26 0.13 1.59 2.01 -0.46 -0.89 115.64 123.02 2d3c s THR 250 Ca 0.82 -0.60 -0.15 0.00 0.31 0.00 0.00 61.69 62.07 2d3c s THR 250 Cb -0.82 -3.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.42 2d3c s THR 250 CO 0.43 0.05 0.54 0.20 -0.69 0.00 0.00 174.62 175.15 2d3c s ASN 251 N 1.55 6.85 -0.09 3.53 0.01 0.95 0.35 114.94 128.08 2d3c s ASN 251 Ca 0.03 1.09 -0.09 0.00 -0.71 0.00 0.00 52.86 53.18 2d3c s ASN 251 Cb -0.17 -2.29 0.02 0.00 0.41 0.00 0.00 41.25 39.22 2d3c s ASN 251 CO 0.04 0.13 0.26 -0.47 -1.51 0.00 0.00 177.10 175.55 2d3c s TYR 252 N -1.41 -0.28 -0.04 2.20 6.04 -0.47 -1.67 117.35 121.73 2d3c s TYR 252 Ca 0.36 0.67 -0.20 0.00 0.04 0.00 0.00 57.07 57.94 2d3c s TYR 252 Cb -0.16 0.09 0.04 0.00 -1.04 0.00 0.00 41.96 40.90 2d3c s TYR 252 CO 0.19 -0.15 0.44 -1.54 -1.54 0.00 0.00 175.55 172.95 2d3c s SER 253 N 0.06 -0.37 0.25 4.32 1.04 -0.73 -2.24 113.70 116.04 2d3c s SER 253 Ca -0.01 0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.87 2d3c s SER 253 Cb -0.02 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2d3c s SER 253 CO 0.00 -0.48 0.08 0.42 0.98 0.00 0.00 173.24 174.24 2d3c s THR 254 N -1.16 3.88 0.19 2.02 -4.23 -1.26 0.36 115.64 115.44 2d3c s THR 254 Ca -0.12 -1.66 -0.22 0.00 -1.18 0.00 0.00 61.69 58.50 2d3c s THR 254 Cb -0.03 -3.07 0.09 0.00 1.34 0.00 0.00 72.50 70.82 2d3c s THR 254 CO 0.06 -0.34 1.46 1.21 -0.54 0.00 0.00 174.62 176.46 2d3c n GLU 255 N -0.94 -0.31 0.25 3.99 4.07 0.27 0.65 120.64 128.62 2d3c n GLU 255 Ca -0.07 1.44 0.17 0.00 -0.06 0.00 0.00 57.16 58.63 2d3c n GLU 255 Cb 0.58 -2.12 0.78 0.00 -0.06 0.00 0.00 31.44 30.62 2d3c n GLU 255 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2d3c h SER 256 N 0.00 0.00 0.89 4.31 4.64 -1.94 -2.46 113.55 118.98 2d3c h SER 256 Ca 0.24 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.35 2d3c h SER 256 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2d3c h SER 256 CO -0.91 0.00 -1.02 0.24 -0.87 0.00 0.00 176.83 174.27 2d3c h MET 257 N 0.00 0.06 -0.02 4.77 2.86 -0.07 -3.32 114.93 119.21 2d3c h MET 257 Ca 0.00 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2d3c h MET 257 Cb 0.29 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2d3c h MET 257 CO 0.00 1.02 -0.03 2.89 1.06 0.00 0.00 176.91 181.84 2d3c n ARG 258 N -3.43 1.87 -2.85 1.72 1.85 -0.92 -2.83 116.66 112.08 2d3c n ARG 258 Ca -0.02 -1.34 -0.19 0.00 -1.00 0.00 0.00 57.85 55.30 2d3c n ARG 258 Cb 0.93 -1.47 0.04 0.00 -1.05 0.00 0.00 32.46 30.91 2d3c n ARG 258 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2d3c s LYS 259 N -2.05 2.51 0.15 2.89 2.20 -1.15 -4.79 119.74 119.51 2d3c s LYS 259 Ca 0.32 -1.16 -0.33 0.00 -0.36 0.00 0.00 55.97 54.44 2d3c s LYS 259 Cb 0.20 -2.61 -0.16 0.00 -1.51 0.00 0.00 37.83 33.75 2d3c s LYS 259 CO 0.34 -0.65 1.12 -1.91 -0.36 0.00 0.00 175.35 173.89 2d3c n GLU 260 N -2.19 0.96 -3.97 4.03 4.07 -1.26 -1.56 120.64 120.72 2d3c n GLU 260 Ca 0.10 0.34 -0.31 0.00 -0.06 0.00 0.00 57.16 57.24 2d3c n GLU 260 Cb 0.60 -1.81 0.01 0.00 -0.06 0.00 0.00 31.44 30.18 2d3c n GLU 260 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d3c n GLY 261 N 1.99 -0.46 0.22 8.31 0.00 -1.25 -4.90 105.19 109.10 2d3c n GLY 261 Ca 0.16 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.45 2d3c n GLY 261 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3c h GLY 262 N -1.94 0.00 0.80 -0.02 0.00 -0.62 -3.25 103.07 98.04 2d3c h GLY 262 Ca -0.59 0.00 0.12 0.00 0.00 0.00 0.00 47.33 46.87 2d3c h GLY 262 CO 0.69 0.00 0.49 -1.82 0.00 0.00 0.00 176.54 175.90 2d3c h TYR 263 N 0.00 0.57 -0.56 5.60 3.20 -0.75 0.19 116.97 125.22 2d3c h TYR 263 Ca -0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2d3c h TYR 263 Cb 0.84 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2d3c h TYR 263 CO 0.00 0.24 0.26 0.93 -1.64 0.00 0.00 178.16 177.96 2d3c h GLU 264 N 0.51 0.80 -0.70 1.82 4.39 -1.82 -1.40 114.58 118.18 2d3c h GLU 264 Ca 0.35 -0.12 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 2d3c h GLU 264 Cb 0.67 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2d3c h GLU 264 CO -0.12 0.66 0.28 0.28 -1.16 0.00 0.00 179.01 178.95 2d3c h VAL 265 N 0.75 1.24 0.46 3.13 2.07 -0.88 -2.06 116.25 120.95 2d3c h VAL 265 Ca 0.19 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 2d3c h VAL 265 Cb 0.12 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2d3c h VAL 265 CO -0.02 0.30 -0.27 0.40 0.02 0.00 0.00 177.57 178.00 2d3c h ILE 266 N 1.01 0.44 -0.97 4.57 2.04 -0.82 0.83 117.51 124.60 2d3c h ILE 266 Ca 0.24 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.23 2d3c h ILE 266 Cb 0.19 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 36.62 2d3c h ILE 266 CO -0.02 0.00 0.59 0.11 0.00 0.00 0.00 178.15 178.83 2d3c h LYS 267 N -0.69 0.88 -0.33 2.37 1.57 -1.01 0.60 116.57 119.95 2d3c h LYS 267 Ca -0.05 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.55 2d3c h LYS 267 Cb 0.56 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2d3c h LYS 267 CO 0.06 0.58 -0.29 0.00 -0.57 0.00 0.00 179.45 179.23 2d3c h ALA 268 N 1.55 0.86 -0.25 3.86 0.00 -0.99 -1.25 119.26 123.04 2d3c h ALA 268 Ca 0.49 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2d3c h ALA 268 Cb 0.55 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d3c h ALA 268 CO -0.29 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.60 2d3c h ALA 269 N 1.08 0.34 -0.51 0.00 0.00 0.34 -2.46 119.26 118.05 2d3c h ALA 269 Ca 0.07 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.85 2d3c h ALA 269 Cb 0.80 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2d3c h ALA 269 CO 0.07 0.06 0.11 0.82 0.00 0.00 0.00 179.25 180.31 2d3c h ILE 270 N 0.22 0.73 -0.49 0.00 2.04 -0.65 -0.99 117.51 118.37 2d3c h ILE 270 Ca 0.07 -0.09 0.09 0.00 1.00 0.00 0.00 64.86 65.94 2d3c h ILE 270 Cb 0.40 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 2d3c h ILE 270 CO 0.01 0.05 -0.01 -0.08 0.00 0.00 0.00 178.15 178.12 2d3c h GLU 271 N 0.25 0.10 -0.63 2.37 4.57 -1.08 0.12 114.58 120.28 2d3c h GLU 271 Ca 0.25 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 2d3c h GLU 271 Cb 0.34 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.87 2d3c h GLU 271 CO -0.32 0.07 0.26 0.87 -1.18 0.00 0.00 179.01 178.70 2d3c h LYS 272 N 0.10 0.91 -0.68 1.92 1.57 -0.88 -2.53 116.57 116.99 2d3c h LYS 272 Ca 0.24 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2d3c h LYS 272 Cb 0.37 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2d3c h LYS 272 CO -0.41 0.74 0.14 -0.07 -0.57 0.00 0.00 179.45 179.28 2d3c h LEU 273 N 0.90 1.04 -1.39 2.94 3.38 0.13 -2.52 115.31 119.79 2d3c h LEU 273 Ca 0.21 -0.23 0.12 0.00 0.09 0.00 0.00 57.88 58.07 2d3c h LEU 273 Cb 0.17 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2d3c h LEU 273 CO -0.02 1.01 0.52 0.50 0.09 0.00 0.00 178.44 180.54 2d3c h LYS 274 N 1.03 0.63 0.00 1.13 3.64 -0.39 -1.38 116.57 121.23 2d3c h LYS 274 Ca 0.21 -0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 2d3c h LYS 274 Cb 0.39 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2d3c h LYS 274 CO 0.01 0.41 -0.67 -0.07 -2.27 0.00 0.00 179.45 176.86 2d3c h LEU 275 N 0.65 0.00 -3.32 5.20 3.38 -1.32 -3.23 115.31 116.66 2d3c h LEU 275 Ca 0.38 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.24 2d3c h LEU 275 Cb 0.58 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 2d3c h LEU 275 CO -0.15 0.67 -0.01 0.54 0.09 0.00 0.00 178.44 179.58 2d3c n ARG 276 N -3.35 2.31 0.24 1.13 1.74 -0.93 -4.67 116.66 113.13 2d3c n ARG 276 Ca 0.01 -3.01 -0.17 0.00 -0.77 0.00 0.00 57.85 53.91 2d3c n ARG 276 Cb 0.77 -1.83 -0.08 0.00 -1.02 0.00 0.00 32.46 30.29 2d3c n ARG 276 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2d3c h HIS 277 N 1.31 -1.17 -0.93 -1.55 2.76 -1.29 -1.74 115.15 112.55 2d3c h HIS 277 Ca 0.13 0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.56 2d3c h HIS 277 Cb 1.59 0.46 -0.17 0.00 1.55 0.00 0.00 27.41 30.84 2d3c h HIS 277 CO 0.78 -0.58 0.06 -0.22 -1.30 0.00 0.00 177.93 176.67 2d3c h LYS 278 N -0.84 0.06 0.00 5.26 1.63 -1.86 0.10 116.57 120.91 2d3c h LYS 278 Ca -0.03 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 2d3c h LYS 278 Cb 0.76 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.37 2d3c h LYS 278 CO -0.08 0.04 -0.83 1.05 -3.45 0.00 0.00 179.45 176.17 2d3c h GLU 279 N 0.06 0.00 0.12 1.90 9.09 -1.89 -3.10 114.58 120.76 2d3c h GLU 279 Ca 0.56 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.96 2d3c h GLU 279 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 2d3c h GLU 279 CO -0.83 0.18 -0.06 0.45 0.05 0.00 0.00 179.01 178.80 2d3c h HIS 280 N 0.00 -0.15 -0.86 2.06 3.86 -0.09 -3.25 115.15 116.71 2d3c h HIS 280 Ca -0.05 -0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.38 2d3c h HIS 280 Cb 1.24 0.05 -0.15 0.00 1.06 0.00 0.00 27.41 29.61 2d3c h HIS 280 CO 0.00 0.27 0.13 0.82 0.86 0.00 0.00 177.93 180.00 2d3c h ILE 281 N -0.63 0.27 -0.07 2.45 1.08 -0.92 -0.67 117.51 119.02 2d3c h ILE 281 Ca -0.02 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2d3c h ILE 281 Cb 0.49 0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2d3c h ILE 281 CO 0.03 0.02 0.09 0.00 -0.69 0.00 0.00 178.15 177.60 2d3c h ALA 282 N 1.80 1.54 -0.16 1.87 0.00 -1.57 -1.30 119.26 121.43 2d3c h ALA 282 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.43 2d3c h ALA 282 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2d3c h ALA 282 CO -0.71 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 178.42 2d3c n ALA 283 N -2.27 2.21 0.01 0.00 0.00 -0.34 -4.67 120.51 115.44 2d3c n ALA 283 Ca -0.01 -0.95 -0.02 0.00 0.00 0.00 0.00 53.44 52.46 2d3c n ALA 283 Cb 0.18 -0.26 0.16 0.00 0.00 0.00 0.00 19.45 19.53 2d3c n ALA 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d3c n TYR 284 N 0.20 1.19 0.00 0.00 0.53 -0.49 -4.75 117.16 113.84 2d3c n TYR 284 Ca 0.06 -0.62 0.00 0.00 -1.02 0.00 0.00 57.90 56.32 2d3c n TYR 284 Cb 0.31 -0.40 0.00 0.00 -1.03 0.00 0.00 39.34 38.22 2d3c n TYR 284 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d3c n GLY 285 N 0.10 0.91 3.85 2.72 0.00 -1.26 -1.43 105.19 110.09 2d3c n GLY 285 Ca 0.19 -1.55 -0.34 0.00 0.00 0.00 0.00 46.02 44.32 2d3c n GLY 285 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d3c s GLU 286 N -4.63 3.99 0.00 1.61 -1.05 -1.26 -3.61 118.70 113.75 2d3c s GLU 286 Ca 0.00 0.55 0.00 0.00 -0.15 0.00 0.00 54.97 55.37 2d3c s GLU 286 Cb 0.00 -2.72 0.00 0.00 -0.44 0.00 0.00 34.13 30.97 2d3c s GLU 286 CO 0.00 0.34 0.00 0.41 0.95 0.00 0.00 175.26 176.96 2d3c n GLY 287 N 0.24 0.76 0.33 -3.83 0.00 -1.26 -4.79 105.19 96.64 2d3c n GLY 287 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.17 2d3c n GLY 287 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d3c h ASN 288 N 0.00 0.00 -0.26 1.61 -0.00 -1.92 0.12 115.58 115.14 2d3c h ASN 288 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 56.30 56.37 2d3c h ASN 288 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 2d3c h ASN 288 CO 0.00 0.00 0.19 -0.33 -0.00 0.00 0.00 177.43 177.29 2d3c h GLU 289 N 0.00 0.00 0.00 6.67 3.07 -1.89 0.82 114.58 123.24 2d3c h GLU 289 Ca 0.12 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 2d3c h GLU 289 Cb 0.52 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2d3c h GLU 289 CO -0.00 0.00 -0.25 0.00 -1.40 0.00 0.00 179.01 177.36 2d3c h ARG 290 N 0.00 0.00 0.00 2.33 3.08 -1.17 -3.37 114.38 115.25 2d3c h ARG 290 Ca 0.12 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2d3c h ARG 290 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2d3c h ARG 290 CO -0.00 0.11 -0.69 -0.09 -1.07 0.00 0.00 179.97 178.23 2d3c h ARG 291 N 0.00 0.00 -5.87 0.04 2.43 -0.97 -3.46 114.38 106.55 2d3c h ARG 291 Ca -0.01 0.00 -0.40 0.00 -0.81 0.00 0.00 59.98 58.76 2d3c h ARG 291 Cb 1.09 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.58 2d3c h ARG 291 CO 0.01 0.27 1.00 -0.51 -1.51 0.00 0.00 179.97 179.24 2d3c s LEU 292 N -8.14 3.27 0.00 3.80 1.43 -0.40 -4.67 118.68 113.96 2d3c s LEU 292 Ca -0.18 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.12 2d3c s LEU 292 Cb 0.03 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.69 2d3c s LEU 292 CO 0.31 -2.34 0.00 0.35 0.23 0.00 0.00 176.35 174.90 2d3c n THR 293 N 7.50 0.00 0.00 5.49 -2.24 -1.26 -3.17 114.28 120.61 2d3c n THR 293 Ca 0.35 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2d3c n THR 293 Cb 0.49 0.75 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2d3c n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3c n GLY 294 N 1.64 2.96 3.95 3.38 0.00 -1.25 -4.49 105.19 111.37 2d3c n GLY 294 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2d3c n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3c s ARG 295 N -0.96 2.84 -1.33 1.61 0.52 -1.26 -4.56 118.95 115.81 2d3c s ARG 295 Ca 0.00 -1.24 -0.07 0.00 -0.52 0.00 0.00 55.73 53.90 2d3c s ARG 295 Cb 0.00 -2.65 0.01 0.00 0.52 0.00 0.00 34.95 32.84 2d3c s ARG 295 CO 0.00 -0.08 1.12 0.72 0.02 0.00 0.00 175.30 177.07 2d3c n HIS 296 N -1.63 -2.65 -2.69 -0.53 8.25 -1.26 -3.24 115.22 111.47 2d3c n HIS 296 Ca 0.03 0.99 -0.15 0.00 -0.26 0.00 0.00 57.72 58.32 2d3c n HIS 296 Cb 0.59 -4.98 0.02 0.00 1.12 0.00 0.00 29.99 26.74 2d3c n HIS 296 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2d3c n GLU 297 N -4.75 -2.98 -4.52 -0.41 1.02 -1.26 -4.70 120.64 103.03 2d3c n GLU 297 Ca -0.08 0.65 -0.25 0.00 -0.02 0.00 0.00 57.16 57.47 2d3c n GLU 297 Cb 0.59 -4.94 -0.11 0.00 -0.02 0.00 0.00 31.44 26.96 2d3c n GLU 297 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d3c s THR 298 N -2.93 1.74 0.04 2.62 -4.23 -1.20 -4.71 115.64 106.98 2d3c s THR 298 Ca 0.17 -2.06 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 2d3c s THR 298 Cb -0.07 -2.78 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 2d3c s THR 298 CO 0.21 -0.09 -0.01 0.00 -0.54 0.00 0.00 174.62 174.19 2d3c s ALA 299 N -2.92 3.26 0.27 3.99 0.00 -1.25 -3.93 121.76 121.18 2d3c s ALA 299 Ca 0.34 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.97 2d3c s ALA 299 Cb 0.07 -1.24 -0.14 0.00 0.00 0.00 0.00 23.12 21.81 2d3c s ALA 299 CO 0.16 0.67 1.19 -3.47 0.00 0.00 0.00 175.76 174.30 2d3c n ASP 300 N 1.02 1.97 -0.19 0.00 4.64 -1.26 -4.17 116.55 118.56 2d3c n ASP 300 Ca -0.13 1.17 0.10 0.00 -1.38 0.00 0.00 54.79 54.55 2d3c n ASP 300 Cb 0.52 -1.36 0.40 0.00 -1.04 0.00 0.00 41.12 39.64 2d3c n ASP 300 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2d3c h ILE 301 N 2.45 0.93 0.08 5.18 2.04 -1.89 -2.92 117.51 123.38 2d3c h ILE 301 Ca -0.43 -0.22 -0.25 0.00 1.00 0.00 0.00 64.86 64.96 2d3c h ILE 301 Cb 1.31 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2d3c h ILE 301 CO 0.66 0.12 -1.13 0.78 0.00 0.00 0.00 178.15 178.58 2d3c h ASN 302 N 0.65 0.31 -3.26 1.72 2.35 -1.90 -3.45 115.58 112.01 2d3c h ASN 302 Ca 0.35 -0.32 -0.49 0.00 -0.55 0.00 0.00 56.30 55.29 2d3c h ASN 302 Cb 0.48 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.76 2d3c h ASN 302 CO -0.13 1.22 -0.04 0.42 -1.65 0.00 0.00 177.43 177.26 2d3c s THR 303 N -2.76 4.98 -0.08 2.81 -4.23 -1.10 -5.07 115.64 110.19 2d3c s THR 303 Ca -0.03 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.51 2d3c s THR 303 Cb 0.08 -3.82 -0.02 0.00 1.34 0.00 0.00 72.50 70.08 2d3c s THR 303 CO 0.86 -0.61 -0.13 0.12 -0.54 0.00 0.00 174.62 174.32 2d3c s PHE 304 N -2.43 2.77 0.08 3.99 5.36 -1.26 -4.73 117.98 121.76 2d3c s PHE 304 Ca 0.45 -0.27 -0.09 0.00 -0.96 0.00 0.00 56.93 56.05 2d3c s PHE 304 Cb -0.10 -1.70 0.00 0.00 -0.34 0.00 0.00 43.02 40.88 2d3c s PHE 304 CO 0.38 0.09 0.21 -1.54 -1.46 0.00 0.00 175.22 172.90 2d3c s SER 305 N -0.43 0.08 0.14 6.13 1.04 -1.26 -4.95 113.70 114.44 2d3c s SER 305 Ca 0.05 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 55.85 2d3c s SER 305 Cb -0.12 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.32 2d3c s SER 305 CO 0.02 -0.71 0.17 -1.66 0.98 0.00 0.00 173.24 172.04 2d3c s TRP 306 N -3.63 0.55 0.06 5.02 1.48 -1.26 -0.41 118.94 120.75 2d3c s TRP 306 Ca 0.03 -0.94 -0.18 0.00 -1.06 0.00 0.00 56.10 53.95 2d3c s TRP 306 Cb 0.04 -0.24 0.06 0.00 -1.16 0.00 0.00 33.47 32.17 2d3c s TRP 306 CO -0.10 -0.60 0.84 0.41 -4.06 0.00 0.00 176.95 173.44 2d3c n GLY 307 N -0.13 0.56 0.00 3.67 0.00 -1.16 -4.97 105.19 103.17 2d3c n GLY 307 Ca -0.08 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2d3c n GLY 307 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d3c n VAL 308 N -0.60 0.00 -1.08 1.61 0.31 -1.26 -2.36 118.33 114.96 2d3c n VAL 308 Ca 0.01 0.22 -0.24 0.00 -0.01 0.00 0.00 64.34 64.32 2d3c n VAL 308 Cb 0.42 -0.81 0.14 0.00 -0.91 0.00 0.00 33.84 32.68 2d3c n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3c n ALA 309 N -1.37 5.54 -3.09 3.52 0.00 -1.26 -2.70 120.51 121.15 2d3c n ALA 309 Ca 0.00 -2.77 -0.45 0.00 0.00 0.00 0.00 53.44 50.23 2d3c n ALA 309 Cb 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 19.45 17.91 2d3c n ALA 309 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d3c s ASN 310 N -1.18 6.19 0.00 0.00 2.47 -1.26 -4.87 114.94 116.28 2d3c s ASN 310 Ca 0.53 -1.43 0.22 0.00 0.42 0.00 0.00 52.86 52.60 2d3c s ASN 310 Cb 0.44 -2.27 1.07 0.00 -1.45 0.00 0.00 41.25 39.04 2d3c s ASN 310 CO 0.07 -1.01 1.71 0.54 -3.72 0.00 0.00 177.10 174.69 2d3c n ARG 311 N 6.03 0.25 -0.00 0.43 1.74 -1.26 -2.39 116.66 121.45 2d3c n ARG 311 Ca -0.10 0.09 0.14 0.00 -0.77 0.00 0.00 57.85 57.21 2d3c n ARG 311 Cb 0.42 -1.50 0.65 0.00 -1.02 0.00 0.00 32.46 31.01 2d3c n ARG 311 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3c n GLY 312 N 0.61 -0.32 3.94 -0.13 0.00 -1.26 -3.81 105.19 104.22 2d3c n GLY 312 Ca 0.09 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2d3c n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3c s ALA 313 N -1.99 4.08 0.15 4.61 0.00 -1.01 -3.91 121.76 123.70 2d3c s ALA 313 Ca 0.41 -1.50 -0.06 0.00 0.00 0.00 0.00 51.96 50.80 2d3c s ALA 313 Cb 0.21 -1.52 -0.00 0.00 0.00 0.00 0.00 23.12 21.81 2d3c s ALA 313 CO 0.34 0.01 1.41 0.77 0.00 0.00 0.00 175.76 178.29 2d3c h SER 314 N 1.04 0.71 -4.28 0.00 0.02 -1.05 -3.39 113.55 106.59 2d3c h SER 314 Ca -0.46 -0.43 -0.54 0.00 -0.84 0.00 0.00 61.79 59.52 2d3c h SER 314 Cb 1.25 -0.21 -0.25 0.00 0.14 0.00 0.00 62.40 63.34 2d3c h SER 314 CO 0.55 1.19 -0.83 -0.69 -1.14 0.00 0.00 176.83 175.91 2d3c s VAL 315 N -3.82 1.51 -0.02 2.27 1.01 -0.59 -1.34 120.40 119.43 2d3c s VAL 315 Ca -0.08 -1.19 0.04 0.00 0.00 0.00 0.00 61.98 60.76 2d3c s VAL 315 Cb 0.10 -1.34 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 2d3c s VAL 315 CO 0.86 0.11 -0.15 -0.60 0.00 0.00 0.00 175.10 175.33 2d3c s ARG 316 N -1.26 1.32 -0.21 2.72 3.52 -0.47 -2.98 118.95 121.59 2d3c s ARG 316 Ca 0.06 -0.54 -0.01 0.00 -0.13 0.00 0.00 55.73 55.11 2d3c s ARG 316 Cb -0.09 -1.24 0.01 0.00 -1.56 0.00 0.00 34.95 32.07 2d3c s ARG 316 CO 0.02 0.30 -0.12 0.08 -0.81 0.00 0.00 175.30 174.76 2d3c s VAL 317 N -0.24 2.63 0.28 7.11 1.01 -0.99 -0.97 120.40 129.23 2d3c s VAL 317 Ca 0.03 -0.81 -0.27 0.00 0.00 0.00 0.00 61.98 60.93 2d3c s VAL 317 Cb -0.07 -2.19 -0.15 0.00 0.00 0.00 0.00 36.38 33.98 2d3c s VAL 317 CO -0.00 0.44 0.83 0.61 0.00 0.00 0.00 175.10 176.97 2d3c n GLY 318 N 4.68 -0.80 0.25 4.51 0.00 -1.26 -4.19 105.19 108.39 2d3c n GLY 318 Ca -0.19 0.29 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2d3c n GLY 318 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3c h ARG 319 N 1.58 0.17 -0.12 1.61 2.47 -1.99 -1.60 114.38 116.50 2d3c h ARG 319 Ca -0.37 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.38 2d3c h ARG 319 Cb 1.37 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 29.61 2d3c h ARG 319 CO 0.58 0.11 -0.15 1.49 0.56 0.00 0.00 179.97 182.57 2d3c h GLU 320 N 0.18 -0.18 0.00 0.04 4.81 -1.99 -0.25 114.58 117.19 2d3c h GLU 320 Ca 0.36 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.57 2d3c h GLU 320 Cb 0.59 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2d3c h GLU 320 CO -0.52 -0.12 -0.15 1.79 -0.73 0.00 0.00 179.01 179.28 2d3c h THR 321 N -0.18 0.36 -0.04 0.32 1.35 -1.72 -1.98 112.91 111.02 2d3c h THR 321 Ca 0.09 -0.93 -0.02 0.00 -0.55 0.00 0.00 66.41 65.00 2d3c h THR 321 Cb 0.31 1.70 -0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2d3c h THR 321 CO -0.23 0.14 -0.04 -0.08 -0.25 0.00 0.00 175.52 175.07 2d3c h GLU 322 N 0.00 0.10 0.00 4.72 4.81 -0.75 -2.52 114.58 120.94 2d3c h GLU 322 Ca -0.00 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2d3c h GLU 322 Cb 0.69 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.07 2d3c h GLU 322 CO 0.02 0.56 -0.05 0.37 -0.73 0.00 0.00 179.01 179.18 2d3c h GLN 323 N -0.36 0.00 -0.05 1.92 4.15 -0.94 -2.69 115.11 117.14 2d3c h GLN 323 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2d3c h GLN 323 Cb 0.54 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2d3c h GLN 323 CO 0.01 0.05 0.00 0.09 -1.93 0.00 0.00 178.83 177.05 2d3c n ASN 324 N -3.20 2.91 0.00 -0.69 5.03 -0.75 -4.95 115.26 113.59 2d3c n ASN 324 Ca -0.00 -1.94 0.00 0.00 0.87 0.00 0.00 54.58 53.51 2d3c n ASN 324 Cb 0.27 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 39.02 2d3c n ASN 324 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d3c n GLY 325 N 1.27 0.01 3.41 7.41 0.00 -0.98 -4.86 105.19 111.45 2d3c n GLY 325 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2d3c n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3c s LYS 326 N -1.76 0.56 0.00 1.61 -2.85 -1.00 -0.16 119.74 116.13 2d3c s LYS 326 Ca 0.00 0.83 0.00 0.00 -1.00 0.00 0.00 55.97 55.80 2d3c s LYS 326 Cb 0.00 0.17 0.00 0.00 -2.06 0.00 0.00 37.83 35.94 2d3c s LYS 326 CO 0.00 -0.11 0.00 0.41 0.10 0.00 0.00 175.35 175.75 2d3c n GLY 327 N 3.54 -0.39 3.32 0.59 0.00 -1.13 -4.46 105.19 106.67 2d3c n GLY 327 Ca -0.18 0.47 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 2d3c n GLY 327 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3c s TYR 328 N 0.00 -0.07 0.24 1.61 -0.85 -1.26 -4.08 117.35 112.94 2d3c s TYR 328 Ca 0.00 -0.28 0.08 0.00 -0.52 0.00 0.00 57.07 56.36 2d3c s TYR 328 Cb 0.00 0.19 -0.05 0.00 0.38 0.00 0.00 41.96 42.48 2d3c s TYR 328 CO 0.00 -0.70 -0.13 -0.59 -1.52 0.00 0.00 175.55 172.61 2d3c s PHE 329 N -3.84 1.90 -0.27 -3.49 -0.12 -0.95 -4.30 117.98 106.91 2d3c s PHE 329 Ca 0.05 -0.57 -0.03 0.00 -0.05 0.00 0.00 56.93 56.34 2d3c s PHE 329 Cb 0.02 -0.94 0.03 0.00 -0.63 0.00 0.00 43.02 41.50 2d3c s PHE 329 CO -0.10 0.40 -0.02 -2.00 -0.05 0.00 0.00 175.22 173.46 2d3c s GLU 330 N -3.65 2.81 -0.46 1.99 2.12 -0.15 -1.37 118.70 120.00 2d3c s GLU 330 Ca 0.26 -1.01 -0.25 0.00 0.36 0.00 0.00 54.97 54.33 2d3c s GLU 330 Cb 0.00 -3.10 0.03 0.00 0.26 0.00 0.00 34.13 31.32 2d3c s GLU 330 CO 0.10 -0.45 0.90 0.34 -0.54 0.00 0.00 175.26 175.61 2d3c s ASP 331 N 1.34 6.49 0.00 -1.70 -1.08 0.15 -1.37 116.67 120.50 2d3c s ASP 331 Ca -0.00 0.08 0.12 0.00 -0.52 0.00 0.00 52.55 52.23 2d3c s ASP 331 Cb -0.17 -2.44 0.39 0.00 -1.46 0.00 0.00 42.92 39.23 2d3c s ASP 331 CO -0.02 -1.02 1.31 0.54 0.52 0.00 0.00 175.17 176.49 2d3c n ARG 332 N 7.08 1.77 0.07 4.34 1.74 -0.45 -1.35 116.66 129.86 2d3c n ARG 332 Ca 0.05 -1.19 -0.12 0.00 -0.77 0.00 0.00 57.85 55.82 2d3c n ARG 332 Cb 0.48 -1.29 -0.13 0.00 -1.02 0.00 0.00 32.46 30.50 2d3c n ARG 332 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3c h ARG 333 N 2.01 0.14 -6.88 5.56 3.08 -1.91 -3.46 114.38 112.93 2d3c h ARG 333 Ca 0.00 -0.24 -0.52 0.00 0.07 0.00 0.00 59.98 59.29 2d3c h ARG 333 Cb 0.46 0.09 0.05 0.00 0.08 0.00 0.00 29.97 30.65 2d3c h ARG 333 CO 0.00 1.05 0.58 -2.14 -1.07 0.00 0.00 179.97 178.39 2d3c s PRO 334 N -2.66 4.35 0.69 0.04 0.02 -1.26 -4.96 135.00 131.22 2d3c s PRO 334 Ca -0.03 2.06 -0.11 0.00 0.02 0.00 0.00 61.00 62.93 2d3c s PRO 334 Cb 0.08 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.59 2d3c s PRO 334 CO 0.85 -0.13 1.08 0.00 -0.33 0.00 0.00 177.00 178.46 2d3c s ALA 335 N -1.20 2.91 0.65 -1.55 0.00 -0.51 -1.44 121.76 120.62 2d3c s ALA 335 Ca 0.50 -0.26 0.40 0.00 0.00 0.00 0.00 51.96 52.60 2d3c s ALA 335 Cb -0.36 -3.05 2.24 0.00 0.00 0.00 0.00 23.12 21.94 2d3c s ALA 335 CO 0.48 -1.05 2.30 0.66 0.00 0.00 0.00 175.76 178.15 2d3c h SER 336 N -0.59 0.00 -0.61 0.00 4.64 -1.67 -1.27 113.55 114.04 2d3c h SER 336 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d3c h SER 336 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d3c h SER 336 CO 0.63 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 2d3c n ASN 337 N -3.21 4.67 -4.71 4.97 6.94 -1.12 -4.81 115.26 117.98 2d3c n ASN 337 Ca -0.03 -2.48 -0.41 0.00 -0.02 0.00 0.00 54.58 51.64 2d3c n ASN 337 Cb 0.11 -0.58 0.01 0.00 -2.36 0.00 0.00 39.78 36.96 2d3c n ASN 337 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2d3c n MET 338 N 1.02 2.08 -3.03 -3.83 1.56 -0.48 -4.80 117.12 109.64 2d3c n MET 338 Ca 0.25 0.73 -0.42 0.00 -0.27 0.00 0.00 57.70 58.00 2d3c n MET 338 Cb 0.89 -2.41 -0.06 0.00 2.15 0.00 0.00 33.22 33.80 2d3c n MET 338 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2d3c s ASP 339 N -0.43 6.56 0.39 6.12 3.68 -1.26 -4.93 116.67 126.81 2d3c s ASP 339 Ca 0.59 0.49 0.09 0.00 2.13 0.00 0.00 52.55 55.84 2d3c s ASP 339 Cb -0.52 -2.37 0.80 0.00 -1.45 0.00 0.00 42.92 39.38 2d3c s ASP 339 CO 0.60 -0.57 1.95 1.55 0.13 0.00 0.00 175.17 178.82 2d3c h PRO 340 N 8.22 0.33 -0.25 4.34 0.13 -1.93 -2.17 132.00 140.66 2d3c h PRO 340 Ca -0.25 -0.06 0.06 0.00 -0.87 0.00 0.00 66.00 64.88 2d3c h PRO 340 Cb 1.11 -0.05 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 2d3c h PRO 340 CO 0.85 0.38 -0.14 1.88 -0.23 0.00 0.00 178.00 180.74 2d3c h TYR 341 N 0.32 -0.36 0.20 1.56 0.05 -1.90 0.23 116.97 117.07 2d3c h TYR 341 Ca 0.07 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 2d3c h TYR 341 Cb 0.26 0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.20 2d3c h TYR 341 CO 0.01 -0.21 -0.10 0.28 -1.05 0.00 0.00 178.16 177.09 2d3c h VAL 342 N -0.12 0.82 -0.31 -2.88 2.07 -1.67 -2.76 116.25 111.41 2d3c h VAL 342 Ca 0.14 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.42 2d3c h VAL 342 Cb 0.33 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2d3c h VAL 342 CO -0.33 0.02 -0.36 0.58 0.02 0.00 0.00 177.57 177.50 2d3c h VAL 343 N -0.31 1.29 -0.32 2.57 2.07 -1.24 -1.77 116.25 118.53 2d3c h VAL 343 Ca -0.03 -1.52 -0.13 0.00 0.82 0.00 0.00 66.70 65.84 2d3c h VAL 343 Cb 0.24 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2d3c h VAL 343 CO 0.05 0.49 -0.31 0.00 0.02 0.00 0.00 177.57 177.82 2d3c h THR 344 N 0.59 1.29 0.16 2.57 1.03 -0.54 -2.22 112.91 115.78 2d3c h THR 344 Ca 0.06 -1.48 -0.23 0.00 -0.01 0.00 0.00 66.41 64.75 2d3c h THR 344 Cb 0.89 1.52 0.03 0.00 -1.07 0.00 0.00 68.15 69.52 2d3c h THR 344 CO 0.08 0.48 -0.98 0.77 -0.01 0.00 0.00 175.52 175.86 2d3c h SER 345 N 0.54 0.59 -0.92 0.00 4.64 -1.51 -3.14 113.55 113.75 2d3c h SER 345 Ca 0.05 -0.92 0.19 0.00 -0.47 0.00 0.00 61.79 60.63 2d3c h SER 345 Cb 0.89 -0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 62.71 2d3c h SER 345 CO 0.08 1.47 0.59 -0.03 -0.87 0.00 0.00 176.83 178.07 2d3c h MET 346 N -0.19 0.52 -0.30 4.77 -1.53 -1.33 0.13 114.93 117.01 2d3c h MET 346 Ca -0.17 -0.03 -0.04 0.00 -3.44 0.00 0.00 59.70 56.02 2d3c h MET 346 Cb 1.76 -0.12 -0.01 0.00 -0.55 0.00 0.00 31.60 32.68 2d3c h MET 346 CO 0.19 0.35 0.04 0.82 0.14 0.00 0.00 176.91 178.44 2d3c h ILE 347 N 0.54 1.24 -0.72 1.77 2.04 -1.44 -1.60 117.51 119.34 2d3c h ILE 347 Ca 0.48 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2d3c h ILE 347 Cb 1.01 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 38.24 2d3c h ILE 347 CO -0.22 0.27 0.46 0.00 0.00 0.00 0.00 178.15 178.66 2d3c h ALA 348 N 0.87 0.94 -0.08 1.87 0.00 -0.98 -1.76 119.26 120.13 2d3c h ALA 348 Ca 0.09 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d3c h ALA 348 Cb 0.36 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d3c h ALA 348 CO 0.01 0.25 0.02 1.49 0.00 0.00 0.00 179.25 181.02 2d3c h GLU 349 N 0.90 0.12 0.00 0.00 4.81 -0.71 0.22 114.58 119.92 2d3c h GLU 349 Ca 0.29 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 2d3c h GLU 349 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2d3c h GLU 349 CO -0.10 0.29 0.00 2.41 -0.73 0.00 0.00 179.01 180.88 2d3c n THR 350 N -4.91 0.81 -0.05 0.32 -1.04 -0.61 -2.30 114.28 106.49 2d3c n THR 350 Ca -0.06 0.18 -0.03 0.00 -2.04 0.00 0.00 64.05 62.10 2d3c n THR 350 Cb 0.14 -0.96 -0.10 0.00 -1.82 0.00 0.00 70.33 67.58 2d3c n THR 350 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2d3c n THR 351 N -1.76 0.66 -0.00 12.58 -1.04 -0.67 -4.70 114.28 119.35 2d3c n THR 351 Ca 0.04 -0.48 -0.01 0.00 -2.04 0.00 0.00 64.05 61.56 2d3c n THR 351 Cb 0.22 -0.45 -0.00 0.00 -1.82 0.00 0.00 70.33 68.28 2d3c n THR 351 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2d3c n ILE 352 N -2.35 0.31 0.30 12.58 5.41 0.73 -4.92 119.36 131.43 2d3c n ILE 352 Ca -0.16 0.21 -0.17 0.00 1.00 0.00 0.00 62.75 63.63 2d3c n ILE 352 Cb 0.78 -1.34 -0.09 0.00 -0.71 0.00 0.00 39.64 38.28 2d3c n ILE 352 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2d3c h VAL 353 N -0.08 0.23 -3.97 1.39 2.07 -1.62 -3.45 116.25 110.82 2d3c h VAL 353 Ca 0.00 0.00 -0.51 0.00 0.82 0.00 0.00 66.70 67.01 2d3c h VAL 353 Cb 0.08 0.23 0.06 0.00 -1.52 0.00 0.00 31.29 30.15 2d3c h VAL 353 CO 0.00 0.00 0.52 0.86 0.02 0.00 0.00 177.57 178.97 2d3c s TRP 354 N -6.00 2.93 0.00 1.57 -0.00 -0.97 -5.08 118.94 111.39 2d3c s TRP 354 Ca -0.17 1.52 0.00 0.00 -0.00 0.00 0.00 56.10 57.44 2d3c s TRP 354 Cb 0.05 -3.45 0.00 0.00 -0.00 0.00 0.00 33.47 30.06 2d3c s TRP 354 CO 0.62 -1.58 0.13 1.63 -0.00 0.00 0.00 176.95 177.75