#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 0.58 -0.32 0.00 5.85 -2.06 -3.13 115.31 116.23 2d3c h LEU 4 Ca 0.00 -0.71 0.00 0.00 0.84 0.00 0.00 57.88 58.01 2d3c h LEU 4 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2d3c h LEU 4 CO 0.00 1.57 0.00 0.71 -0.34 0.00 0.00 178.44 180.38 2d3c h THR 5 N 0.10 0.00 -0.43 1.05 1.35 -2.04 -2.59 112.91 110.35 2d3c h THR 5 Ca -0.24 -0.54 -0.08 0.00 -0.55 0.00 0.00 66.41 64.99 2d3c h THR 5 Cb 2.07 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 69.96 2d3c h THR 5 CO 0.21 0.00 -0.07 0.44 -0.25 0.00 0.00 175.52 175.85 2d3c h ASP 6 N 0.00 0.73 0.05 5.36 3.32 -1.95 -2.45 116.42 121.47 2d3c h ASP 6 Ca 0.00 -0.20 -0.11 0.00 0.02 0.00 0.00 57.03 56.74 2d3c h ASP 6 Cb 0.69 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.06 2d3c h ASP 6 CO 0.00 0.84 -0.48 -0.07 -1.72 0.00 0.00 179.24 177.81 2d3c h LEU 7 N 0.69 0.34 -2.14 1.55 3.38 -1.57 -2.82 115.31 114.73 2d3c h LEU 7 Ca 0.13 -0.87 -0.01 0.00 0.09 0.00 0.00 57.88 57.21 2d3c h LEU 7 Cb 0.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d3c h LEU 7 CO 0.03 1.17 -0.07 0.58 0.09 0.00 0.00 178.44 180.24 2d3c h VAL 8 N -0.45 0.61 -0.48 1.22 2.07 -1.51 -2.43 116.25 115.28 2d3c h VAL 8 Ca -0.07 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2d3c h VAL 8 Cb 1.29 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2d3c h VAL 8 CO 0.09 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.34 2d3c n ASN 9 N -3.81 3.67 -4.58 0.57 3.02 -0.92 -4.91 115.26 108.29 2d3c n ASN 9 Ca -0.02 -2.23 -0.52 0.00 -0.03 0.00 0.00 54.58 51.77 2d3c n ASN 9 Cb 0.16 -0.40 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 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 0.75 1.55 -4.61 3.41 4.77 -0.92 -4.93 117.00 117.02 2d3c n LEU 10 Ca 0.19 1.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.86 2d3c n LEU 10 Cb 0.63 -1.18 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 2d3c n LEU 10 CO 0.14 -1.11 0.77 0.21 -1.33 0.00 0.00 177.39 176.08 2d3c s ASN 11 N 0.43 6.73 0.11 -1.43 2.47 -1.26 -4.93 114.94 117.06 2d3c s ASN 11 Ca 0.84 0.71 0.03 0.00 0.42 0.00 0.00 52.86 54.86 2d3c s ASN 11 Cb -0.96 -2.47 -0.23 0.00 -1.45 0.00 0.00 41.25 36.14 2d3c s ASN 11 CO 0.48 -0.81 1.24 -0.07 -3.72 0.00 0.00 177.10 174.21 2d3c h LEU 12 N 9.94 0.15 -1.83 3.21 3.38 -1.93 -3.33 115.31 124.90 2d3c h LEU 12 Ca -0.23 -0.16 0.50 0.00 0.09 0.00 0.00 57.88 58.09 2d3c h LEU 12 Cb 1.08 -0.05 -0.09 0.00 0.09 0.00 0.00 40.66 41.69 2d3c h LEU 12 CO 0.97 1.12 1.18 0.28 0.09 0.00 0.00 178.44 182.08 2d3c h SER 13 N 0.03 0.07 0.58 -0.43 0.02 -1.92 0.40 113.55 112.29 2d3c h SER 13 Ca -0.05 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2d3c h SER 13 Cb 1.83 0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.41 2d3c h SER 13 CO 0.15 -0.05 0.00 0.47 -1.14 0.00 0.00 176.83 176.26 2d3c n ASP 14 N -4.19 0.00 0.00 3.07 10.43 -1.25 -4.33 116.55 120.27 2d3c n ASP 14 Ca 0.40 0.24 0.00 0.00 2.57 0.00 0.00 54.79 58.00 2d3c n ASP 14 Cb 1.74 -0.40 0.00 0.00 1.84 0.00 0.00 41.12 44.30 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 0.13 -5.12 114.28 99.18 2d3c n THR 15 Ca 0.08 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.98 2d3c n THR 15 Cb 0.21 -0.14 -0.09 0.00 -1.82 0.00 0.00 70.33 68.50 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 -1.21 0.00 -0.64 12.58 -4.23 -0.73 -5.02 115.64 116.39 2d3c s THR 16 Ca 0.00 -1.84 0.25 0.00 -1.18 0.00 0.00 61.69 58.92 2d3c s THR 16 Cb 0.00 -2.42 0.16 0.00 1.34 0.00 0.00 72.50 71.58 2d3c s THR 16 CO 0.00 0.00 1.51 -0.33 -0.54 0.00 0.00 174.62 175.26 2d3c h GLU 17 N 2.52 0.00 -7.15 3.99 5.08 -1.87 -3.36 114.58 113.78 2d3c h GLU 17 Ca -0.33 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.48 2d3c h GLU 17 Cb 1.25 0.00 0.17 0.00 0.50 0.00 0.00 28.75 30.67 2d3c h GLU 17 CO 0.48 0.00 0.41 1.63 -1.00 0.00 0.00 179.01 180.53 2d3c n LYS 18 N -2.27 0.59 -4.26 2.33 5.02 -1.25 -4.25 118.16 114.08 2d3c n LYS 18 Ca 0.04 0.27 -0.22 0.00 -2.02 0.00 0.00 58.31 56.38 2d3c n LYS 18 Cb 0.45 -2.48 -0.12 0.00 -0.02 0.00 0.00 35.03 32.86 2d3c n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d3c s ILE 19 N -1.80 1.45 -0.20 -0.18 1.09 -0.24 -4.94 121.20 116.38 2d3c s ILE 19 Ca 0.77 -1.41 -0.02 0.00 -1.10 0.00 0.00 60.65 58.89 2d3c s ILE 19 Cb -0.33 -1.34 -0.00 0.00 -1.06 0.00 0.00 42.46 39.73 2d3c s ILE 19 CO 0.46 -0.11 -0.09 -0.63 -0.10 0.00 0.00 174.94 174.47 2d3c s ILE 20 N -1.18 3.09 -0.15 2.92 1.01 -1.26 -0.74 121.20 124.89 2d3c s ILE 20 Ca 0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.05 2d3c s ILE 20 Cb -0.10 -2.37 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2d3c s ILE 20 CO 0.03 0.46 -0.06 0.00 0.00 0.00 0.00 174.94 175.37 2d3c s ALA 21 N 1.23 2.88 -0.43 9.38 0.00 -0.21 -1.21 121.76 133.40 2d3c s ALA 21 Ca 0.03 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 51.02 2d3c s ALA 21 Cb -0.14 -1.48 0.08 0.00 0.00 0.00 0.00 23.12 21.58 2d3c s ALA 21 CO -0.03 0.17 0.28 -2.00 0.00 0.00 0.00 175.76 174.18 2d3c s GLU 22 N 0.45 2.66 -0.17 0.00 2.56 -0.53 -0.90 118.70 122.78 2d3c s GLU 22 Ca -0.05 -1.44 -0.27 0.00 0.00 0.00 0.00 54.97 53.21 2d3c s GLU 22 Cb -0.15 -3.84 -0.01 0.00 2.00 0.00 0.00 34.13 32.14 2d3c s GLU 22 CO 0.03 -0.96 0.90 0.71 -0.56 0.00 0.00 175.26 175.38 2d3c s TYR 23 N 1.46 3.42 -0.09 5.30 1.51 0.67 -1.60 117.35 128.02 2d3c s TYR 23 Ca 0.03 1.36 -0.01 0.00 -1.01 0.00 0.00 57.07 57.44 2d3c s TYR 23 Cb -0.23 -3.10 -0.03 0.00 -0.11 0.00 0.00 41.96 38.49 2d3c s TYR 23 CO 0.03 -0.29 -0.03 0.42 -1.11 0.00 0.00 175.55 174.57 2d3c s ILE 24 N 2.33 3.98 0.31 2.71 1.01 -0.16 -2.27 121.20 129.12 2d3c s ILE 24 Ca 0.41 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.74 2d3c s ILE 24 Cb -0.17 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 2d3c s ILE 24 CO 0.12 0.58 0.30 -1.66 0.00 0.00 0.00 174.94 174.28 2d3c s TRP 25 N -0.58 1.49 -0.15 3.97 -2.14 0.10 -1.41 118.94 120.22 2d3c s TRP 25 Ca 0.09 -1.52 -0.04 0.00 2.66 0.00 0.00 56.10 57.29 2d3c s TRP 25 Cb -0.12 -0.54 -0.03 0.00 -3.10 0.00 0.00 33.47 29.68 2d3c s TRP 25 CO 0.02 -0.89 -0.02 0.42 -2.66 0.00 0.00 176.95 173.81 2d3c s ILE 26 N -3.49 4.03 0.06 0.66 1.01 -1.26 -0.97 121.20 121.24 2d3c s ILE 26 Ca 0.38 -0.31 -0.00 0.00 0.00 0.00 0.00 60.65 60.71 2d3c s ILE 26 Cb 0.02 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.74 2d3c s ILE 26 CO 0.23 0.50 0.08 0.61 0.00 0.00 0.00 174.94 176.36 2d3c n GLY 27 N 3.41 0.11 0.36 6.18 0.00 0.27 -4.87 105.19 110.65 2d3c n GLY 27 Ca -0.17 -1.86 0.19 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.07 0.00 0.71 -0.02 0.00 -1.26 -1.45 103.07 100.98 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 0.02 0.00 -0.32 -1.14 0.00 0.00 0.00 176.54 175.11 2d3c n SER 29 N -3.91 0.70 0.00 0.19 3.41 -1.26 -4.92 113.62 107.83 2d3c n SER 29 Ca 0.05 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 2d3c n SER 29 Cb 0.47 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 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 1.40 0.72 0.00 5.00 0.00 -0.55 -4.75 105.19 107.02 2d3c n GLY 30 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.05 0.65 -3.70 1.61 2.81 -1.26 -4.92 117.12 110.26 2d3c n MET 31 Ca 0.00 -0.13 -0.38 0.00 -1.81 0.00 0.00 57.70 55.38 2d3c n MET 31 Cb 0.02 -0.53 -0.12 0.00 -0.71 0.00 0.00 33.22 31.88 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 -0.13 5.39 0.29 7.83 3.84 -1.26 -4.99 116.67 127.64 2d3c s ASP 32 Ca 0.00 -0.42 -0.28 0.00 -0.00 0.00 0.00 52.55 51.85 2d3c s ASP 32 Cb 0.00 -1.97 -0.09 0.00 -1.38 0.00 0.00 42.92 39.48 2d3c s ASP 32 CO 0.00 -0.13 0.99 -0.76 -0.00 0.00 0.00 175.17 175.27 2d3c s LEU 33 N 1.61 4.48 0.05 2.11 1.43 -1.26 -0.56 118.68 126.53 2d3c s LEU 33 Ca 0.05 2.01 0.03 0.00 -1.03 0.00 0.00 54.13 55.19 2d3c s LEU 33 Cb -0.16 -3.79 -0.02 0.00 0.03 0.00 0.00 46.19 42.24 2d3c s LEU 33 CO 0.05 -0.06 -0.09 -0.13 0.23 0.00 0.00 176.35 176.35 2d3c s ARG 34 N -1.63 0.61 -0.02 1.70 1.81 -0.14 -4.90 118.95 116.37 2d3c s ARG 34 Ca 0.46 -0.78 -0.18 0.00 -1.72 0.00 0.00 55.73 53.52 2d3c s ARG 34 Cb -0.25 -0.45 0.03 0.00 -0.45 0.00 0.00 34.95 33.83 2d3c s ARG 34 CO 0.32 0.09 0.39 -1.54 -0.68 0.00 0.00 175.30 173.88 2d3c s SER 35 N -1.52 -0.29 0.15 0.23 1.04 -1.26 0.00 113.70 112.04 2d3c s SER 35 Ca -0.07 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.56 2d3c s SER 35 Cb -0.10 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.35 2d3c s SER 35 CO 0.01 -0.48 0.09 -1.59 0.98 0.00 0.00 173.24 172.25 2d3c s LYS 36 N -1.30 0.99 0.07 4.02 -2.85 -0.96 -4.99 119.74 114.73 2d3c s LYS 36 Ca -0.13 -1.45 0.08 0.00 -1.00 0.00 0.00 55.97 53.48 2d3c s LYS 36 Cb -0.04 0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 35.96 2d3c s LYS 36 CO 0.05 -0.30 -0.23 0.00 0.10 0.00 0.00 175.35 174.98 2d3c s ALA 37 N -4.06 1.95 0.08 0.59 0.00 -1.26 -0.23 121.76 118.83 2d3c s ALA 37 Ca 0.26 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 51.04 2d3c s ALA 37 Cb 0.07 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2d3c s ALA 37 CO 0.03 0.43 -0.07 -0.98 0.00 0.00 0.00 175.76 175.17 2d3c s ARG 38 N -1.50 0.76 0.00 0.00 1.70 -0.08 -4.99 118.95 114.84 2d3c s ARG 38 Ca 0.09 -1.15 -0.20 0.00 -0.47 0.00 0.00 55.73 54.00 2d3c s ARG 38 Cb -0.09 -0.28 -0.06 0.00 -0.57 0.00 0.00 34.95 33.95 2d3c s ARG 38 CO 0.03 0.02 0.58 0.99 -1.08 0.00 0.00 175.30 175.83 2d3c s THR 39 N -2.84 4.90 0.13 4.99 2.01 -1.26 -1.04 115.64 122.52 2d3c s THR 39 Ca 0.05 1.21 0.10 0.00 0.31 0.00 0.00 61.69 63.36 2d3c s THR 39 Cb -0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2d3c s THR 39 CO -0.03 0.44 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.35 2d3c s LEU 40 N -0.34 2.34 0.41 4.42 1.43 0.08 -4.96 118.68 122.05 2d3c s LEU 40 Ca 0.30 -0.75 0.21 0.00 -1.03 0.00 0.00 54.13 52.86 2d3c s LEU 40 Cb -0.18 -1.06 0.80 0.00 0.03 0.00 0.00 46.19 45.77 2d3c s LEU 40 CO 0.17 0.11 1.78 -0.65 0.23 0.00 0.00 176.35 178.00 2d3c h PRO 41 N 3.82 0.00 -3.36 1.29 0.11 -1.92 -0.63 132.00 131.31 2d3c h PRO 41 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 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 0.41 0.31 0.06 0.20 -0.21 0.00 0.00 178.00 178.77 2d3c s GLY 42 N -4.32 0.37 0.53 -0.55 0.00 -1.26 -3.81 107.32 98.27 2d3c s GLY 42 Ca 0.00 -0.71 -0.21 0.00 0.00 0.00 0.00 44.72 43.80 2d3c s GLY 42 CO 0.66 -0.42 1.01 -1.05 0.00 0.00 0.00 173.10 173.30 2d3c n PRO 43 N -0.45 1.14 -4.08 2.90 -0.02 -1.26 -4.73 135.00 128.51 2d3c n PRO 43 Ca -0.03 0.43 -0.16 0.00 -2.02 0.00 0.00 63.50 61.72 2d3c n PRO 43 Cb 0.60 -2.16 -0.15 0.00 -0.02 0.00 0.00 33.50 31.78 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 -1.42 0.32 -0.05 -1.45 1.01 -1.26 -5.05 120.40 112.51 2d3c s VAL 44 Ca 0.70 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2d3c s VAL 44 Cb -0.46 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2d3c s VAL 44 CO 0.51 0.11 0.06 0.35 0.00 0.00 0.00 175.10 176.13 2d3c n THR 45 N 3.18 0.00 -4.23 3.92 -2.24 -1.26 -5.00 114.28 108.66 2d3c n THR 45 Ca -0.15 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.02 2d3c n THR 45 Cb 0.57 0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.64 4.20 0.32 3.42 2.15 -1.26 -4.95 116.67 118.92 2d3c s ASP 46 Ca 0.00 -0.36 0.10 0.00 0.43 0.00 0.00 52.55 52.73 2d3c s ASP 46 Cb 0.01 -1.69 0.95 0.00 -0.30 0.00 0.00 42.92 41.89 2d3c s ASP 46 CO 0.07 0.06 1.67 -0.65 -0.17 0.00 0.00 175.17 176.15 2d3c h PRO 47 N 7.54 0.34 0.00 4.34 0.11 -1.94 -0.36 132.00 142.02 2d3c h PRO 47 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d3c h PRO 47 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2d3c h PRO 47 CO 0.59 0.22 0.00 -1.13 -0.21 0.00 0.00 178.00 177.48 2d3c n SER 48 N -5.06 0.00 -0.82 -2.05 3.41 -1.26 -2.15 113.62 105.70 2d3c n SER 48 Ca 0.28 0.01 0.13 0.00 -0.26 0.00 0.00 58.87 59.03 2d3c n SER 48 Cb 0.86 -0.30 0.22 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.30 2.12 -3.35 4.33 5.02 -0.15 -4.88 118.16 119.95 2d3c n LYS 49 Ca 0.10 -1.64 -0.38 0.00 -2.02 0.00 0.00 58.31 54.37 2d3c n LYS 49 Cb 0.19 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.67 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 -2.01 4.43 0.57 -0.35 1.43 -0.91 -5.05 118.68 116.78 2d3c s LEU 50 Ca 0.31 1.04 -0.19 0.00 -1.03 0.00 0.00 54.13 54.25 2d3c s LEU 50 Cb 0.20 -2.75 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 2d3c s LEU 50 CO 0.32 0.20 1.19 -2.16 0.23 0.00 0.00 176.35 176.12 2d3c s PRO 51 N -0.52 3.15 0.90 1.29 0.04 -1.26 -4.87 135.00 133.73 2d3c s PRO 51 Ca 0.27 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2d3c s PRO 51 Cb -0.17 -1.99 0.13 0.00 0.04 0.00 0.00 34.50 32.50 2d3c s PRO 51 CO 0.15 -1.05 1.12 0.15 0.04 0.00 0.00 177.00 177.40 2d3c s LYS 52 N -3.26 1.25 0.33 4.56 1.02 -1.26 -4.79 119.74 117.60 2d3c s LYS 52 Ca 0.75 0.44 -0.07 0.00 0.02 0.00 0.00 55.97 57.11 2d3c s LYS 52 Cb -0.29 -1.84 0.01 0.00 -0.52 0.00 0.00 37.83 35.19 2d3c s LYS 52 CO 0.32 -2.15 0.53 -0.46 -0.92 0.00 0.00 175.35 172.67 2d3c s TRP 53 N -3.18 0.74 0.18 3.18 -0.00 -0.97 -4.98 118.94 113.91 2d3c s TRP 53 Ca 0.63 -1.09 -0.02 0.00 -0.00 0.00 0.00 56.10 55.63 2d3c s TRP 53 Cb -0.15 0.15 -0.04 0.00 -0.00 0.00 0.00 33.47 33.42 2d3c s TRP 53 CO 0.54 -1.19 0.12 0.54 -0.00 0.00 0.00 176.95 176.96 2d3c s ASN 54 N -3.16 0.19 0.28 5.86 4.22 -1.26 0.94 114.94 122.01 2d3c s ASN 54 Ca 0.26 -1.29 -0.10 0.00 -2.14 0.00 0.00 52.86 49.59 2d3c s ASN 54 Cb -0.01 0.36 -0.00 0.00 1.28 0.00 0.00 41.25 42.88 2d3c s ASN 54 CO 0.16 -0.81 0.48 -0.72 -2.04 0.00 0.00 177.10 174.17 2d3c s TYR 55 N -4.11 0.55 -1.03 1.54 -0.85 -0.82 -4.94 117.35 107.69 2d3c s TYR 55 Ca 0.32 -0.89 -0.21 0.00 -0.52 0.00 0.00 57.07 55.78 2d3c s TYR 55 Cb 0.07 0.13 0.08 0.00 0.38 0.00 0.00 41.96 42.63 2d3c s TYR 55 CO 0.08 -1.05 1.37 0.34 -1.52 0.00 0.00 175.55 174.78 2d3c s ASP 56 N -3.08 6.61 0.60 -0.18 -1.08 -1.26 -2.95 116.67 115.33 2d3c s ASP 56 Ca 0.25 -1.82 0.29 0.00 -0.52 0.00 0.00 52.55 50.74 2d3c s ASP 56 Cb -0.01 -2.51 1.63 0.00 -1.46 0.00 0.00 42.92 40.58 2d3c s ASP 56 CO 0.12 -1.29 2.04 1.23 0.52 0.00 0.00 175.17 177.79 2d3c h GLY 57 N 11.84 0.00 2.00 2.66 0.00 -1.76 -1.07 103.07 116.74 2d3c h GLY 57 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2d3c h GLY 57 CO 1.32 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.34 2d3c h SER 58 N 0.00 0.00 -0.26 0.19 4.64 -1.68 -1.60 113.55 114.84 2d3c h SER 58 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2d3c h SER 58 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2d3c h SER 58 CO -0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 2d3c n SER 59 N -2.92 3.31 -0.05 4.97 7.64 -0.40 -4.15 113.62 122.02 2d3c n SER 59 Ca -0.00 -2.00 0.03 0.00 1.01 0.00 0.00 58.87 57.90 2d3c n SER 59 Cb 0.21 -0.16 0.04 0.00 -1.01 0.00 0.00 64.21 63.28 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 1.45 1.04 -3.47 0.44 -2.24 -0.94 -5.01 114.28 105.55 2d3c n THR 60 Ca 0.17 -1.14 -0.21 0.00 -2.27 0.00 0.00 64.05 60.61 2d3c n THR 60 Cb 0.61 0.38 0.07 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.64 -0.40 0.00 3.38 0.00 -1.10 -0.87 105.19 105.55 2d3c n GLY 61 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.51 4.40 -3.64 1.61 6.02 -0.65 -4.59 117.38 116.02 2d3c n GLN 62 Ca -0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.83 2d3c n GLN 62 Cb 0.57 -0.33 -0.05 0.00 1.02 0.00 0.00 30.24 31.45 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 -0.65 -1.02 0.70 -1.58 0.00 -1.09 -4.94 121.76 113.19 2d3c s ALA 63 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 2d3c s ALA 63 Cb 0.00 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.63 2d3c s ALA 63 CO 0.00 -0.54 1.07 -1.25 0.00 0.00 0.00 175.76 175.04 2d3c s PRO 64 N -3.03 2.93 0.34 0.00 0.04 -1.26 -3.60 135.00 130.43 2d3c s PRO 64 Ca -0.02 0.73 0.02 0.00 0.04 0.00 0.00 61.00 61.78 2d3c s PRO 64 Cb 0.00 -2.01 0.62 0.00 0.04 0.00 0.00 34.50 33.15 2d3c s PRO 64 CO -0.06 -1.05 1.98 0.78 0.04 0.00 0.00 177.00 178.69 2d3c h GLY 65 N -0.67 0.84 1.63 0.56 0.00 -1.95 -2.31 103.07 101.17 2d3c h GLY 65 Ca -0.45 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2d3c h GLY 65 CO 0.60 0.34 -0.35 0.83 0.00 0.00 0.00 176.54 177.96 2d3c h GLU 66 N 0.80 0.00 -2.13 4.80 3.07 -2.03 -3.33 114.58 115.76 2d3c h GLU 66 Ca 0.21 0.00 -0.53 0.00 -0.50 0.00 0.00 59.36 58.54 2d3c h GLU 66 Cb -0.01 0.00 -0.41 0.00 -0.84 0.00 0.00 28.75 27.49 2d3c h GLU 66 CO -0.04 0.00 -0.95 -3.47 -1.40 0.00 0.00 179.01 173.16 2d3c n ASP 67 N -2.79 2.49 0.21 1.42 2.03 -1.11 -4.99 116.55 113.82 2d3c n ASP 67 Ca 0.03 -3.32 0.13 0.00 0.52 0.00 0.00 54.79 52.15 2d3c n ASP 67 Cb 0.52 -0.59 0.29 0.00 -0.72 0.00 0.00 41.12 40.61 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 2.99 0.00 -3.40 1.67 4.64 -1.53 -3.37 113.55 114.54 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 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2d3c h SER 68 CO 0.65 0.00 0.51 -1.61 -0.87 0.00 0.00 176.83 175.50 2d3c s GLU 69 N -3.27 4.52 0.00 4.77 2.02 -1.26 -2.09 118.70 123.39 2d3c s GLU 69 Ca 0.06 1.73 0.04 0.00 0.02 0.00 0.00 54.97 56.83 2d3c s GLU 69 Cb 0.07 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 2d3c s GLU 69 CO 0.64 -0.08 -0.14 0.08 0.02 0.00 0.00 175.26 175.78 2d3c s VAL 70 N 0.36 1.07 -0.07 2.63 1.01 -1.15 -4.62 120.40 119.62 2d3c s VAL 70 Ca 0.53 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.81 2d3c s VAL 70 Cb -0.29 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2d3c s VAL 70 CO 0.32 0.23 0.09 -0.63 0.00 0.00 0.00 175.10 175.11 2d3c s ILE 71 N -0.44 4.95 -0.19 2.22 -1.09 0.80 -1.95 121.20 125.51 2d3c s ILE 71 Ca 0.04 -0.12 -0.03 0.00 -2.23 0.00 0.00 60.65 58.31 2d3c s ILE 71 Cb -0.06 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2d3c s ILE 71 CO -0.00 0.52 -0.05 -0.76 -1.23 0.00 0.00 174.94 173.42 2d3c s LEU 72 N -1.26 2.98 -0.29 2.97 1.43 0.27 -1.39 118.68 123.38 2d3c s LEU 72 Ca 0.18 -0.31 -0.09 0.00 -1.03 0.00 0.00 54.13 52.88 2d3c s LEU 72 Cb -0.12 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2d3c s LEU 72 CO 0.07 0.06 0.12 -0.31 0.23 0.00 0.00 176.35 176.53 2d3c s TYR 73 N 1.01 3.15 0.27 0.29 1.51 -0.70 -2.30 117.35 120.58 2d3c s TYR 73 Ca 0.00 -0.47 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 2d3c s TYR 73 Cb -0.15 -2.31 -0.11 0.00 -0.11 0.00 0.00 41.96 39.29 2d3c s TYR 73 CO 0.00 -0.40 1.52 -2.14 -1.11 0.00 0.00 175.55 173.43 2d3c s PRO 74 N 1.62 4.19 0.00 -1.71 0.02 -1.26 -2.22 135.00 135.64 2d3c s PRO 74 Ca 0.05 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.52 2d3c s PRO 74 Cb -0.16 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.29 2d3c s PRO 74 CO 0.06 -0.53 0.00 1.04 -0.33 0.00 0.00 177.00 177.23 2d3c n GLN 75 N 2.29 1.93 -3.81 5.54 1.13 -0.19 -4.82 117.38 119.46 2d3c n GLN 75 Ca 0.08 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.01 2d3c n GLN 75 Cb 0.39 -0.86 -0.12 0.00 0.11 0.00 0.00 30.24 29.76 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 -1.71 -0.44 -0.08 -1.58 0.00 -1.19 -4.89 121.76 111.87 2d3c s ALA 76 Ca 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 2d3c s ALA 76 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2d3c s ALA 76 CO 0.00 -0.09 -0.03 0.42 0.00 0.00 0.00 175.76 176.06 2d3c s ILE 77 N 0.05 4.05 0.04 0.00 1.01 -1.26 -0.71 121.20 124.38 2d3c s ILE 77 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 60.65 60.29 2d3c s ILE 77 Cb -0.01 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.74 2d3c s ILE 77 CO 0.00 0.60 -0.01 -0.36 0.00 0.00 0.00 174.94 175.17 2d3c s PHE 78 N -0.80 0.36 0.31 3.97 0.40 -0.47 -5.00 117.98 116.76 2d3c s PHE 78 Ca 0.12 -0.76 -0.28 0.00 -0.60 0.00 0.00 56.93 55.41 2d3c s PHE 78 Cb -0.11 -0.27 -0.10 0.00 0.51 0.00 0.00 43.02 43.05 2d3c s PHE 78 CO 0.02 -0.30 1.15 0.15 0.70 0.00 0.00 175.22 176.94 2d3c s LYS 79 N -2.68 4.48 -0.35 0.44 1.02 -0.35 0.19 119.74 122.49 2d3c s LYS 79 Ca -0.05 1.88 -0.26 0.00 0.02 0.00 0.00 55.97 57.57 2d3c s LYS 79 Cb -0.01 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.25 2d3c s LYS 79 CO -0.05 0.04 0.91 0.34 -0.92 0.00 0.00 175.35 175.68 2d3c s ASP 80 N -0.87 6.70 0.30 2.83 -1.08 -0.47 -4.26 116.67 119.81 2d3c s ASP 80 Ca 0.48 0.63 0.25 0.00 -0.52 0.00 0.00 52.55 53.39 2d3c s ASP 80 Cb -0.33 -2.46 0.69 0.00 -1.46 0.00 0.00 42.92 39.36 2d3c s ASP 80 CO 0.42 -0.82 1.73 1.55 0.52 0.00 0.00 175.17 178.57 2d3c h PRO 81 N 8.39 0.00 0.00 4.34 0.13 -1.89 -0.51 132.00 142.45 2d3c h PRO 81 Ca -0.23 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.89 2d3c h PRO 81 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2d3c h PRO 81 CO 0.97 0.00 -0.14 0.74 -0.23 0.00 0.00 178.00 179.34 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 0.79 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.35 2d3c h PHE 82 CO 0.00 0.34 -0.02 0.00 -1.61 0.00 0.00 178.31 177.01 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 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2d3c h ARG 83 CO -0.01 0.02 0.00 0.54 -1.07 0.00 0.00 179.97 179.45 2d3c n ARG 84 N -3.11 0.00 0.00 0.04 1.74 -0.20 -4.85 116.66 110.28 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 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 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 2.89 1.01 -0.13 0.00 -1.26 -2.02 105.19 105.68 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 2.63 3.01 -4.80 1.61 3.02 -1.26 -4.92 115.26 114.55 2d3c n ASN 86 Ca 0.00 -1.93 -0.32 0.00 -0.03 0.00 0.00 54.58 52.30 2d3c n ASN 86 Cb 0.00 -0.23 0.02 0.00 -0.61 0.00 0.00 39.78 38.97 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 -1.46 5.63 0.06 6.41 0.01 -0.86 -4.81 114.94 119.92 2d3c s ASN 87 Ca 0.37 1.77 0.02 0.00 -0.71 0.00 0.00 52.86 54.32 2d3c s ASN 87 Cb 0.21 -2.52 -0.03 0.00 0.41 0.00 0.00 41.25 39.32 2d3c s ASN 87 CO 0.30 -1.27 -0.07 0.27 -1.51 0.00 0.00 177.10 174.81 2d3c s ILE 88 N -2.61 0.59 -0.04 0.60 -4.36 -0.35 -1.37 121.20 113.67 2d3c s ILE 88 Ca 0.62 -1.37 -0.02 0.00 -0.26 0.00 0.00 60.65 59.61 2d3c s ILE 88 Cb -0.16 -0.98 -0.04 0.00 1.25 0.00 0.00 42.46 42.54 2d3c s ILE 88 CO 0.42 -0.55 0.11 -0.76 0.24 0.00 0.00 174.94 174.40 2d3c s LEU 89 N -2.08 4.09 -0.20 0.37 1.43 0.13 -1.45 118.68 120.97 2d3c s LEU 89 Ca -0.03 0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2d3c s LEU 89 Cb -0.05 -2.28 0.06 0.00 0.03 0.00 0.00 46.19 43.95 2d3c s LEU 89 CO -0.01 0.31 0.00 -0.69 0.23 0.00 0.00 176.35 176.19 2d3c s VAL 90 N -1.16 0.82 0.26 -1.59 1.01 -0.62 -1.37 120.40 117.74 2d3c s VAL 90 Ca 0.21 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2d3c s VAL 90 Cb -0.12 -1.22 -0.09 0.00 0.00 0.00 0.00 36.38 34.95 2d3c s VAL 90 CO 0.12 -0.13 0.93 -0.32 0.00 0.00 0.00 175.10 175.71 2d3c s MET 91 N 1.73 4.78 0.33 2.72 1.75 0.11 -0.98 119.30 129.74 2d3c s MET 91 Ca -0.02 1.43 0.04 0.00 -1.25 0.00 0.00 55.69 55.89 2d3c s MET 91 Cb -0.17 -3.16 -0.06 0.00 2.84 0.00 0.00 34.83 34.28 2d3c s MET 91 CO -0.07 0.46 0.07 0.00 -0.65 0.00 0.00 175.02 174.82 2d3c s ASP 93 N -3.50 1.41 -0.10 0.00 3.68 -0.94 -4.72 116.67 112.49 2d3c s ASP 93 Ca 0.35 -0.38 0.02 0.00 2.13 0.00 0.00 52.55 54.67 2d3c s ASP 93 Cb 0.08 -0.10 -0.02 0.00 -1.45 0.00 0.00 42.92 41.44 2d3c s ASP 93 CO 0.15 0.03 -0.16 0.00 0.13 0.00 0.00 175.17 175.33 2d3c s TYR 95 N 0.05 0.39 0.91 0.00 1.51 -0.49 -2.14 117.35 117.58 2d3c s TYR 95 Ca -0.06 -0.67 -0.12 0.00 -1.01 0.00 0.00 57.07 55.21 2d3c s TYR 95 Cb -0.15 -0.27 0.14 0.00 -0.11 0.00 0.00 41.96 41.57 2d3c s TYR 95 CO 0.05 -0.22 1.10 0.95 -1.11 0.00 0.00 175.55 176.31 2d3c s THR 96 N -2.12 2.52 0.32 -0.71 -4.23 0.94 -0.14 115.64 112.22 2d3c s THR 96 Ca -0.09 0.17 0.38 0.00 -1.18 0.00 0.00 61.69 60.97 2d3c s THR 96 Cb -0.05 -2.70 0.41 0.00 1.34 0.00 0.00 72.50 71.51 2d3c s THR 96 CO -0.03 -0.22 2.14 -0.65 -0.54 0.00 0.00 174.62 175.31 2d3c h PRO 97 N -1.58 0.00 0.00 3.99 0.11 -1.90 -1.18 132.00 131.44 2d3c h PRO 97 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d3c h PRO 97 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2d3c h PRO 97 CO 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 2d3c n ALA 98 N -2.08 2.63 -1.06 -0.75 0.00 -1.26 -4.90 120.51 113.08 2d3c n ALA 98 Ca -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 53.44 53.26 2d3c n ALA 98 Cb 0.21 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.25 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 0.55 3.75 0.00 0.00 -0.45 -5.05 105.19 104.86 2d3c n GLY 99 Ca 0.19 -0.80 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.87 4.43 0.11 1.61 0.41 -1.26 -4.86 118.70 117.27 2d3c s GLU 100 Ca 0.00 0.93 -0.30 0.00 -0.41 0.00 0.00 54.97 55.19 2d3c s GLU 100 Cb 0.00 -3.36 -0.07 0.00 -1.78 0.00 0.00 34.13 28.93 2d3c s GLU 100 CO 0.00 0.32 1.23 -1.25 -0.49 0.00 0.00 175.26 175.07 2d3c s PRO 101 N -0.11 4.43 0.76 0.39 0.04 -1.26 -0.04 135.00 139.21 2d3c s PRO 101 Ca 0.36 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 63.15 2d3c s PRO 101 Cb -0.20 -3.29 0.05 0.00 0.04 0.00 0.00 34.50 31.10 2d3c s PRO 101 CO 0.21 -0.23 1.08 0.96 0.04 0.00 0.00 177.00 179.06 2d3c s ILE 102 N 0.68 3.47 0.57 0.56 -4.36 -0.91 -4.88 121.20 116.33 2d3c s ILE 102 Ca 0.58 0.48 0.27 0.00 -0.26 0.00 0.00 60.65 61.71 2d3c s ILE 102 Cb -0.32 -3.05 0.37 0.00 1.25 0.00 0.00 42.46 40.72 2d3c s ILE 102 CO 0.32 -0.62 2.03 -0.65 0.24 0.00 0.00 174.94 176.26 2d3c h PRO 103 N -1.04 0.00 -0.01 0.37 0.11 -1.95 -1.20 132.00 128.27 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 -0.27 0.25 -0.21 0.00 0.00 178.00 178.30 2d3c n THR 104 N -4.02 0.00 -2.63 -1.15 -2.24 -1.26 -4.74 114.28 98.24 2d3c n THR 104 Ca 0.05 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 2d3c n THR 104 Cb 0.46 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 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 -2.41 6.43 0.00 3.42 3.04 -0.46 -4.84 114.94 120.12 2d3c s ASN 105 Ca 0.25 0.03 0.17 0.00 0.04 0.00 0.00 52.86 53.35 2d3c s ASN 105 Cb 0.19 -2.53 0.20 0.00 -1.54 0.00 0.00 41.25 37.57 2d3c s ASN 105 CO 0.50 -1.44 1.12 0.29 -3.04 0.00 0.00 177.10 174.53 2d3c n LYS 106 N 8.26 1.67 -0.01 0.43 4.76 -1.26 -4.34 118.16 127.67 2d3c n LYS 106 Ca 0.07 -1.69 -0.18 0.00 -2.87 0.00 0.00 58.31 53.64 2d3c n LYS 106 Cb 0.49 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 32.25 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 3.41 0.79 -0.00 1.97 2.43 -1.95 -3.12 114.38 117.90 2d3c h ARG 107 Ca 0.00 -0.68 0.03 0.00 -0.81 0.00 0.00 59.98 58.52 2d3c h ARG 107 Cb 0.76 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 2d3c h ARG 107 CO 0.00 1.28 -0.17 -0.92 -1.51 0.00 0.00 179.97 178.64 2d3c h TYR 108 N 0.52 -0.45 -0.55 2.20 5.03 -1.99 0.21 116.97 121.94 2d3c h TYR 108 Ca -0.07 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.31 2d3c h TYR 108 Cb 1.47 0.20 -0.05 0.00 1.55 0.00 0.00 36.73 39.90 2d3c h TYR 108 CO 0.09 -0.25 0.27 0.77 -1.32 0.00 0.00 178.16 177.72 2d3c h SER 109 N -0.28 0.37 -0.12 -2.11 0.02 -1.82 -2.48 113.55 107.14 2d3c h SER 109 Ca 0.05 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.96 2d3c h SER 109 Cb 0.35 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2d3c h SER 109 CO -0.17 0.25 -0.17 0.00 -1.14 0.00 0.00 176.83 175.61 2d3c h ALA 110 N 1.31 1.19 -0.45 3.77 0.00 -1.40 -2.66 119.26 121.02 2d3c h ALA 110 Ca 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2d3c h ALA 110 Cb 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2d3c h ALA 110 CO -0.19 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.72 2d3c h ALA 111 N 1.37 0.59 -0.39 0.00 0.00 -0.17 -1.44 119.26 119.23 2d3c h ALA 111 Ca 0.08 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.86 2d3c h ALA 111 Cb 0.55 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2d3c h ALA 111 CO 0.04 0.24 0.12 0.87 0.00 0.00 0.00 179.25 180.51 2d3c h LYS 112 N 0.59 0.26 -0.59 0.00 1.57 -1.15 0.75 116.57 118.00 2d3c h LYS 112 Ca 0.15 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 2d3c h LYS 112 Cb 0.26 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2d3c h LYS 112 CO -0.01 0.17 0.11 0.82 -0.57 0.00 0.00 179.45 179.98 2d3c h ILE 113 N 0.26 1.25 0.00 1.86 2.04 -1.18 -1.02 117.51 120.71 2d3c h ILE 113 Ca 0.18 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2d3c h ILE 113 Cb 0.18 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2d3c h ILE 113 CO -0.21 0.35 -0.06 0.49 0.00 0.00 0.00 178.15 178.72 2d3c n PHE 114 N -4.24 0.05 0.01 1.37 3.72 -0.57 -3.63 117.46 114.17 2d3c n PHE 114 Ca 0.04 0.01 -0.22 0.00 -0.05 0.00 0.00 57.45 57.24 2d3c n PHE 114 Cb 0.26 -0.49 -0.14 0.00 -0.94 0.00 0.00 39.48 38.17 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 0.41 -0.73 4.37 0.02 -0.31 -3.38 113.55 113.94 2d3c h SER 115 Ca 0.00 -0.87 -0.76 0.00 -0.84 0.00 0.00 61.79 59.32 2d3c h SER 115 Cb 0.51 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2d3c h SER 115 CO 0.00 1.69 0.70 -0.24 -1.14 0.00 0.00 176.83 177.84 2d3c n SER 116 N -3.81 0.99 0.24 3.07 2.88 -0.44 -4.67 113.62 111.87 2d3c n SER 116 Ca -0.27 0.97 0.10 0.00 -1.33 0.00 0.00 58.87 58.34 2d3c n SER 116 Cb 0.95 -0.78 0.59 0.00 -0.75 0.00 0.00 64.21 64.22 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 5.02 0.00 0.00 -1.46 0.11 -1.91 -1.14 132.00 132.62 2d3c h PRO 117 Ca -0.33 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.75 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 0.20 -0.14 1.05 -0.21 0.00 0.00 178.00 179.78 2d3c h GLU 118 N 0.00 0.00 0.00 1.05 9.09 -1.95 -2.20 114.58 120.56 2d3c h GLU 118 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 2d3c h GLU 118 Cb 0.48 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.57 2d3c h GLU 118 CO 0.03 0.14 -0.20 0.28 0.05 0.00 0.00 179.01 179.30 2d3c h VAL 119 N 0.00 0.82 -0.97 -1.06 2.07 -1.52 -3.29 116.25 112.29 2d3c h VAL 119 Ca -0.00 -1.67 0.28 0.00 0.82 0.00 0.00 66.70 66.13 2d3c h VAL 119 Cb 0.85 1.60 -0.14 0.00 -1.52 0.00 0.00 31.29 32.08 2d3c h VAL 119 CO 0.02 0.28 0.50 0.00 0.02 0.00 0.00 177.57 178.39 2d3c h ALA 120 N -0.55 1.75 0.00 1.67 0.00 -1.39 0.16 119.26 120.91 2d3c h ALA 120 Ca -0.04 0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2d3c h ALA 120 Cb 0.60 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2d3c h ALA 120 CO -0.02 -0.46 -0.44 0.00 0.00 0.00 0.00 179.25 178.33 2d3c h ALA 121 N 1.80 1.26 0.00 0.00 0.00 -1.55 -2.40 119.26 118.37 2d3c h ALA 121 Ca 0.67 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2d3c h ALA 121 Cb 1.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2d3c h ALA 121 CO -0.58 0.54 0.00 0.93 0.00 0.00 0.00 179.25 180.15 2d3c h GLU 122 N 0.00 0.00 -6.26 0.00 4.39 -0.77 -3.46 114.58 108.48 2d3c h GLU 122 Ca -0.00 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.38 2d3c h GLU 122 Cb 0.78 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2d3c h GLU 122 CO 0.06 0.00 -0.76 -1.91 -1.16 0.00 0.00 179.01 175.23 2d3c n GLU 123 N -2.85 -1.56 -2.31 2.33 2.13 -0.90 0.11 120.64 117.59 2d3c n GLU 123 Ca 0.04 1.11 -0.33 0.00 0.66 0.00 0.00 57.16 58.63 2d3c n GLU 123 Cb 0.45 -3.44 -0.01 0.00 0.27 0.00 0.00 31.44 28.71 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 -4.02 3.57 -0.06 5.31 0.04 -1.26 -4.05 135.00 134.53 2d3c s PRO 124 Ca 0.05 1.30 0.05 0.00 0.04 0.00 0.00 61.00 62.44 2d3c s PRO 124 Cb -0.01 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 2d3c s PRO 124 CO 0.85 -0.62 -0.23 -1.58 0.04 0.00 0.00 177.00 175.46 2d3c s TRP 125 N -2.18 2.26 -0.05 0.56 0.52 0.75 -2.80 118.94 118.00 2d3c s TRP 125 Ca 0.66 -0.72 0.03 0.00 0.02 0.00 0.00 56.10 56.09 2d3c s TRP 125 Cb -0.17 -1.50 0.01 0.00 -1.15 0.00 0.00 33.47 30.66 2d3c s TRP 125 CO 0.28 -0.24 -0.13 0.71 0.02 0.00 0.00 176.95 177.59 2d3c s TYR 126 N -0.01 1.42 -0.22 -1.98 1.51 0.30 -2.16 117.35 116.21 2d3c s TYR 126 Ca -0.06 -0.45 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 2d3c s TYR 126 Cb -0.14 -1.01 0.01 0.00 -0.11 0.00 0.00 41.96 40.71 2d3c s TYR 126 CO 0.04 -0.20 -0.09 0.20 -1.11 0.00 0.00 175.55 174.39 2d3c s GLY 127 N 0.36 1.56 -0.07 0.71 0.00 -0.59 -0.79 107.32 108.49 2d3c s GLY 127 Ca -0.09 -1.29 0.02 0.00 0.00 0.00 0.00 44.72 43.37 2d3c s GLY 127 CO 0.02 0.42 -0.13 -1.50 0.00 0.00 0.00 173.10 171.92 2d3c s ILE 128 N 1.37 3.19 -0.48 0.90 1.10 -0.71 -0.02 121.20 126.55 2d3c s ILE 128 Ca 0.03 -0.66 -0.11 0.00 -0.51 0.00 0.00 60.65 59.40 2d3c s ILE 128 Cb -0.15 -2.28 0.11 0.00 0.15 0.00 0.00 42.46 40.29 2d3c s ILE 128 CO -0.06 0.58 0.37 -1.61 -2.11 0.00 0.00 174.94 172.11 2d3c s GLU 129 N -0.48 2.65 -0.38 3.50 2.02 -0.12 -1.04 118.70 124.85 2d3c s GLU 129 Ca 0.06 -1.69 -0.23 0.00 0.02 0.00 0.00 54.97 53.14 2d3c s GLU 129 Cb -0.12 -4.01 0.01 0.00 0.10 0.00 0.00 34.13 30.11 2d3c s GLU 129 CO 0.02 -1.19 0.78 -1.14 0.02 0.00 0.00 175.26 173.75 2d3c s GLN 130 N 1.44 3.67 0.01 1.61 2.00 0.11 -2.93 119.66 125.58 2d3c s GLN 130 Ca 0.05 0.20 -0.02 0.00 -2.00 0.00 0.00 55.36 53.59 2d3c s GLN 130 Cb -0.27 -3.84 -0.04 0.00 0.80 0.00 0.00 33.01 29.67 2d3c s GLN 130 CO 0.01 -0.90 0.18 -1.21 -0.50 0.00 0.00 175.29 172.87 2d3c s GLU 131 N 3.12 3.40 0.28 1.67 2.02 -0.99 -1.41 118.70 126.79 2d3c s GLU 131 Ca 0.31 -0.37 -0.12 0.00 0.02 0.00 0.00 54.97 54.81 2d3c s GLU 131 Cb -0.13 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.05 2d3c s GLU 131 CO 0.18 0.65 0.52 1.52 0.02 0.00 0.00 175.26 178.15 2d3c s TYR 132 N -1.37 0.43 0.00 1.61 -0.85 -0.71 -4.69 117.35 111.77 2d3c s TYR 132 Ca 0.29 -0.81 0.05 0.00 -0.52 0.00 0.00 57.07 56.08 2d3c s TYR 132 Cb -0.13 0.22 -0.01 0.00 0.38 0.00 0.00 41.96 42.42 2d3c s TYR 132 CO 0.21 -1.08 -0.15 0.99 -1.52 0.00 0.00 175.55 174.01 2d3c s THR 133 N -3.71 1.15 -0.12 -3.49 2.01 -1.01 -1.56 115.64 108.91 2d3c s THR 133 Ca 0.23 -0.71 -0.06 0.00 0.31 0.00 0.00 61.69 61.47 2d3c s THR 133 Cb -0.01 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.49 2d3c s THR 133 CO 0.11 0.26 0.09 -0.76 -0.69 0.00 0.00 174.62 173.63 2d3c s LEU 134 N -0.52 4.11 0.03 4.42 1.43 -0.64 -2.15 118.68 125.36 2d3c s LEU 134 Ca 0.05 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.52 2d3c s LEU 134 Cb -0.06 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2d3c s LEU 134 CO -0.00 0.38 -0.09 -0.76 0.23 0.00 0.00 176.35 176.11 2d3c s LEU 135 N -0.84 2.17 0.10 1.79 1.43 0.15 -0.31 118.68 123.17 2d3c s LEU 135 Ca 0.13 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.52 2d3c s LEU 135 Cb -0.12 -0.32 -0.07 0.00 0.03 0.00 0.00 46.19 45.72 2d3c s LEU 135 CO 0.03 -0.07 1.31 -1.10 0.23 0.00 0.00 176.35 176.75 2d3c s GLN 136 N -1.09 4.37 0.38 1.70 -0.21 0.97 -0.74 119.66 125.04 2d3c s GLN 136 Ca -0.04 1.95 -0.26 0.00 0.02 0.00 0.00 55.36 57.03 2d3c s GLN 136 Cb -0.07 -3.28 -0.11 0.00 1.00 0.00 0.00 33.01 30.54 2d3c s GLN 136 CO 0.01 -0.35 1.18 1.17 -2.12 0.00 0.00 175.29 175.18 2d3c n LYS 137 N 3.84 1.79 0.00 2.91 4.81 -1.26 -1.32 118.16 128.92 2d3c n LYS 137 Ca 0.10 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2d3c n LYS 137 Cb 0.44 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.27 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 0.59 0.00 0.05 3.14 8.00 -1.26 -4.38 116.55 122.68 2d3c n ASP 138 Ca 0.07 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.53 2d3c n ASP 138 Cb 0.37 0.00 -0.09 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 1.04 -1.79 -3.53 1.35 -1.98 -3.48 112.91 104.52 2d3c h THR 139 Ca 0.00 -2.67 -0.27 0.00 -0.55 0.00 0.00 66.41 62.92 2d3c h THR 139 Cb 0.00 2.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.86 2d3c h THR 139 CO 0.00 0.59 -0.33 0.59 -0.25 0.00 0.00 175.52 176.12 2d3c n ASN 140 N -3.14 -4.17 -4.72 5.36 4.13 -0.44 -5.01 115.26 107.28 2d3c n ASN 140 Ca -0.07 0.01 -0.33 0.00 1.68 0.00 0.00 54.58 55.88 2d3c n ASN 140 Cb 0.91 -3.31 -0.08 0.00 -1.54 0.00 0.00 39.78 35.75 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 -2.65 3.18 0.35 3.10 -0.00 -1.25 -4.84 118.94 116.83 2d3c s TRP 141 Ca 0.00 0.16 -0.28 0.00 -0.00 0.00 0.00 56.10 55.98 2d3c s TRP 141 Cb 0.00 -1.73 -0.11 0.00 -0.00 0.00 0.00 33.47 31.63 2d3c s TRP 141 CO 0.00 0.50 1.48 -2.30 -0.00 0.00 0.00 176.95 176.63 2d3c n PRO 142 N 1.53 2.58 -1.64 5.86 -0.02 -1.26 -0.02 135.00 142.03 2d3c n PRO 142 Ca -0.15 0.91 -0.50 0.00 -2.02 0.00 0.00 63.50 61.73 2d3c n PRO 142 Cb 0.53 -2.62 -0.05 0.00 -0.02 0.00 0.00 33.50 31.33 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 0.87 2.33 0.00 2.45 0.00 0.58 -1.68 117.00 121.55 2d3c n LEU 143 Ca 0.03 1.09 0.00 0.00 0.00 0.00 0.00 56.01 57.13 2d3c n LEU 143 Cb 0.38 -1.27 0.00 0.00 0.00 0.00 0.00 43.42 42.52 2d3c n LEU 143 CO 0.64 -0.66 0.00 0.61 0.00 0.00 0.00 177.39 177.98 2d3c n GLY 144 N 3.15 2.51 3.76 -3.96 0.00 -1.26 -4.46 105.19 104.93 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 -2.38 3.89 0.52 1.61 0.52 -0.68 -4.92 118.94 117.51 2d3c s TRP 145 Ca 0.00 1.87 -0.18 0.00 0.02 0.00 0.00 56.10 57.81 2d3c s TRP 145 Cb 0.00 -2.97 -0.07 0.00 -1.15 0.00 0.00 33.47 29.28 2d3c s TRP 145 CO 0.00 0.36 1.03 -1.25 0.02 0.00 0.00 176.95 177.11 2d3c s PRO 146 N -1.45 3.70 0.09 4.98 0.04 -1.26 -4.90 135.00 136.20 2d3c s PRO 146 Ca 0.44 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.39 2d3c s PRO 146 Cb -0.24 -2.09 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 2d3c s PRO 146 CO 0.30 -0.50 1.18 0.42 0.04 0.00 0.00 177.00 178.44 2d3c s ILE 147 N -2.28 3.98 -1.02 0.56 1.01 -1.26 -2.66 121.20 119.53 2d3c s ILE 147 Ca 0.64 1.48 -0.03 0.00 0.00 0.00 0.00 60.65 62.74 2d3c s ILE 147 Cb -0.14 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.38 2d3c s ILE 147 CO 0.27 0.15 0.37 0.61 0.00 0.00 0.00 174.94 176.34 2d3c n GLY 148 N 2.94 -0.10 2.20 6.18 0.00 -1.26 -4.98 105.19 110.16 2d3c n GLY 148 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.24 1.16 3.06 -0.02 0.00 -1.09 -5.18 105.19 101.89 2d3c n GLY 149 Ca -0.08 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.73 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 -4.43 0.56 0.86 1.61 0.40 -1.26 -4.47 117.98 111.24 2d3c s PHE 150 Ca 0.11 -0.68 -0.14 0.00 -0.60 0.00 0.00 56.93 55.62 2d3c s PHE 150 Cb -0.02 -0.36 0.20 0.00 0.51 0.00 0.00 43.02 43.35 2d3c s PHE 150 CO 0.05 -0.18 1.06 -0.35 0.70 0.00 0.00 175.22 176.50 2d3c n PRO 151 N 1.01 -1.46 -0.81 0.24 -0.04 -1.26 -4.81 135.00 127.87 2d3c n PRO 151 Ca -0.20 -1.64 -0.32 0.00 -0.04 0.00 0.00 63.50 61.30 2d3c n PRO 151 Cb 0.57 -1.18 0.14 0.00 -0.04 0.00 0.00 33.50 32.99 2d3c n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3c n GLY 152 N -2.48 -0.81 3.72 0.55 0.00 -1.26 -4.94 105.19 99.97 2d3c n GLY 152 Ca 0.13 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 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 -4.19 1.77 0.62 1.61 0.02 -1.26 -4.94 135.00 128.64 2d3c s PRO 153 Ca 0.65 1.45 -0.18 0.00 0.02 0.00 0.00 61.00 62.95 2d3c s PRO 153 Cb -0.24 -1.82 -0.06 0.00 0.02 0.00 0.00 34.50 32.40 2d3c s PRO 153 CO 0.59 -2.05 0.74 1.04 -0.33 0.00 0.00 177.00 176.99 2d3c n GLN 154 N -3.57 0.62 0.00 5.54 6.02 -1.26 -4.49 117.38 120.24 2d3c n GLN 154 Ca 0.11 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2d3c n GLN 154 Cb 0.52 -1.95 0.00 0.00 1.02 0.00 0.00 30.24 29.83 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 1.51 1.53 0.12 1.08 0.00 -1.26 -4.95 105.19 103.22 2d3c n GLY 155 Ca 0.13 -0.18 0.15 0.00 0.00 0.00 0.00 46.02 46.12 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 1.02 0.05 1.61 -0.04 -1.26 -4.31 135.00 132.07 2d3c n PRO 156 Ca 0.00 -0.25 -0.22 0.00 -0.04 0.00 0.00 63.50 62.99 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 0.61 0.63 -1.20 0.54 -1.99 -1.86 -3.39 116.97 110.30 2d3c h TYR 157 Ca 0.00 -0.46 -0.70 0.00 2.00 0.00 0.00 58.73 59.57 2d3c h TYR 157 Cb 0.21 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.90 2d3c h TYR 157 CO 0.00 1.59 1.20 0.98 -0.00 0.00 0.00 178.16 181.92 2d3c n TYR 158 N -3.78 1.77 -2.31 4.88 9.36 -1.17 -1.60 117.16 124.30 2d3c n TYR 158 Ca -0.23 0.41 -0.16 0.00 3.32 0.00 0.00 57.90 61.24 2d3c n TYR 158 Cb 0.99 -2.49 -0.01 0.00 -0.63 0.00 0.00 39.34 37.20 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 -2.08 1.69 0.05 0.00 0.00 -0.63 -4.93 107.32 101.43 2d3c s GLY 160 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.79 2d3c s GLY 160 CO 0.00 -0.52 -0.07 -0.26 0.00 0.00 0.00 173.10 172.25 2d3c s ILE 161 N -3.29 0.54 0.00 0.90 -4.36 -1.26 -4.83 121.20 108.90 2d3c s ILE 161 Ca 0.61 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.78 2d3c s ILE 161 Cb -0.10 -0.78 0.00 0.00 1.25 0.00 0.00 42.46 42.83 2d3c s ILE 161 CO 0.45 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.77 2d3c n GLY 162 N 1.21 3.07 0.21 6.27 0.00 -1.26 -4.75 105.19 109.95 2d3c n GLY 162 Ca -0.21 -1.97 0.06 0.00 0.00 0.00 0.00 46.02 43.89 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 1.41 -0.01 4.61 0.00 -2.01 -1.50 119.26 121.76 2d3c h ALA 163 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d3c h ALA 163 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d3c h ALA 163 CO 0.00 0.34 -0.13 -0.85 0.00 0.00 0.00 179.25 178.60 2d3c n GLU 164 N -4.01 1.27 -0.03 0.00 -0.00 -1.26 -4.27 120.64 112.34 2d3c n GLU 164 Ca -0.02 -0.76 -0.04 0.00 -0.00 0.00 0.00 57.16 56.34 2d3c n GLU 164 Cb 0.34 -1.48 -0.04 0.00 -0.00 0.00 0.00 31.44 30.25 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 -0.20 1.61 -4.00 3.44 5.02 -1.06 -5.02 118.16 117.95 2d3c n LYS 165 Ca 0.15 0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.15 2d3c n LYS 165 Cb 0.36 -1.16 -0.15 0.00 -0.02 0.00 0.00 35.03 34.06 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 -4.25 4.20 -0.34 4.39 0.15 -0.59 -4.75 113.70 112.50 2d3c s SER 166 Ca -0.07 -1.38 -0.10 0.00 0.70 0.00 0.00 55.95 55.10 2d3c s SER 166 Cb 0.02 -1.37 0.01 0.00 -1.71 0.00 0.00 66.02 62.97 2d3c s SER 166 CO 0.22 -0.23 0.18 -0.36 1.20 0.00 0.00 173.24 174.24 2d3c s PHE 167 N 1.23 3.21 0.00 3.44 0.08 -1.26 -4.63 117.98 120.05 2d3c s PHE 167 Ca -0.05 -0.82 0.00 0.00 0.12 0.00 0.00 56.93 56.17 2d3c s PHE 167 Cb -0.19 -2.39 0.00 0.00 -0.57 0.00 0.00 43.02 39.86 2d3c s PHE 167 CO -0.06 -0.57 0.00 0.41 -0.10 0.00 0.00 175.22 174.89 2d3c n GLY 168 N 4.98 1.12 0.37 4.36 0.00 -1.26 -4.71 105.19 110.04 2d3c n GLY 168 Ca -0.13 -0.34 0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 0.94 -0.28 1.61 2.43 -2.00 0.14 114.38 117.22 2d3c h ARG 169 Ca 0.00 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2d3c h ARG 169 Cb 0.17 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.47 2d3c h ARG 169 CO 0.00 0.62 -0.17 -0.25 -1.51 0.00 0.00 179.97 178.67 2d3c n ASP 170 N -4.59 -0.30 0.04 -3.80 9.92 -1.26 0.07 116.55 116.62 2d3c n ASP 170 Ca 0.18 0.69 -0.12 0.00 -0.53 0.00 0.00 54.79 55.00 2d3c n ASP 170 Cb 0.35 -0.16 -0.08 0.00 -0.64 0.00 0.00 41.12 40.60 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 1.05 0.28 0.53 2.04 -1.13 -2.20 117.51 118.09 2d3c h ILE 171 Ca 0.05 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.63 2d3c h ILE 171 Cb 0.12 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 2d3c h ILE 171 CO -0.27 0.07 -0.27 0.58 0.00 0.00 0.00 178.15 178.26 2d3c h VAL 172 N -0.16 0.42 -0.08 1.67 2.07 -0.86 -1.13 116.25 118.18 2d3c h VAL 172 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2d3c h VAL 172 Cb 0.15 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2d3c h VAL 172 CO 0.01 0.00 0.01 0.44 0.02 0.00 0.00 177.57 178.05 2d3c h ASP 173 N -0.58 0.10 0.25 0.57 3.32 -0.34 -0.80 116.42 118.93 2d3c h ASP 173 Ca -0.01 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2d3c h ASP 173 Cb 0.53 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2d3c h ASP 173 CO -0.05 0.12 -0.12 0.00 -1.72 0.00 0.00 179.24 177.46 2d3c h ALA 174 N 1.90 -0.34 -0.18 3.45 0.00 -0.94 -2.72 119.26 120.44 2d3c h ALA 174 Ca 0.03 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2d3c h ALA 174 Cb 0.07 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2d3c h ALA 174 CO -0.00 -0.61 -0.05 1.25 0.00 0.00 0.00 179.25 179.85 2d3c h HIS 175 N -0.51 -0.10 -0.48 0.00 -0.00 -0.27 -0.60 115.15 113.18 2d3c h HIS 175 Ca -0.03 0.02 0.09 0.00 -0.00 0.00 0.00 60.37 60.45 2d3c h HIS 175 Cb 0.38 0.07 -0.10 0.00 -0.00 0.00 0.00 27.41 27.76 2d3c h HIS 175 CO -0.01 -0.08 -0.28 -0.92 -0.00 0.00 0.00 177.93 176.63 2d3c h TYR 176 N -0.00 -0.76 -0.35 5.26 -0.00 -1.16 0.15 116.97 120.11 2d3c h TYR 176 Ca 0.09 0.06 -0.08 0.00 -0.00 0.00 0.00 58.73 58.80 2d3c h TYR 176 Cb 0.13 0.41 -0.01 0.00 -0.00 0.00 0.00 36.73 37.26 2d3c h TYR 176 CO -0.20 -0.35 -0.08 0.87 -0.00 0.00 0.00 178.16 178.39 2d3c h LYS 177 N -0.17 0.67 -0.42 1.82 1.57 -1.13 -2.16 116.57 116.76 2d3c h LYS 177 Ca 0.21 -0.26 0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2d3c h LYS 177 Cb 0.52 -0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.69 2d3c h LYS 177 CO -0.58 0.83 -0.29 0.00 -0.57 0.00 0.00 179.45 178.84 2d3c h ALA 178 N 0.82 -0.08 -0.05 3.86 0.00 -0.36 0.19 119.26 123.64 2d3c h ALA 178 Ca 0.09 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2d3c h ALA 178 Cb 0.58 0.64 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2d3c h ALA 178 CO 0.03 -0.67 -0.09 0.00 0.00 0.00 0.00 179.25 178.52 2d3c h LEU 180 N -0.13 0.14 -0.66 0.00 3.38 -0.58 -1.23 115.31 116.23 2d3c h LEU 180 Ca 0.05 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2d3c h LEU 180 Cb 0.21 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2d3c h LEU 180 CO -0.13 0.09 0.36 0.22 0.09 0.00 0.00 178.44 179.06 2d3c h TYR 181 N 0.34 0.90 -0.03 1.13 3.20 -0.08 -2.16 116.97 120.28 2d3c h TYR 181 Ca 0.30 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 2d3c h TYR 181 Cb 0.39 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2d3c h TYR 181 CO -0.19 0.65 -0.21 0.00 -1.64 0.00 0.00 178.16 176.77 2d3c h ALA 182 N 1.17 1.61 0.00 1.82 0.00 -0.18 -3.43 119.26 120.25 2d3c h ALA 182 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d3c h ALA 182 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2d3c h ALA 182 CO -0.04 0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2d3c n GLY 183 N -0.89 1.22 3.74 0.00 0.00 -0.55 -1.22 105.19 107.50 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 3.65 -1.16 -0.61 -1.09 -0.75 -4.94 121.20 114.30 2d3c s ILE 184 Ca 0.00 1.37 -0.21 0.00 -2.23 0.00 0.00 60.65 59.59 2d3c s ILE 184 Cb 0.00 -3.88 0.03 0.00 -1.58 0.00 0.00 42.46 37.03 2d3c s ILE 184 CO 0.00 0.21 1.70 0.21 -1.23 0.00 0.00 174.94 175.83 2d3c s ASN 185 N 0.19 6.29 -0.23 3.58 2.47 -1.26 -4.36 114.94 121.62 2d3c s ASN 185 Ca 0.53 -1.85 -0.10 0.00 0.42 0.00 0.00 52.86 51.86 2d3c s ASN 185 Cb -0.32 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 36.86 2d3c s ASN 185 CO 0.36 -1.72 0.14 -0.51 -3.72 0.00 0.00 177.10 171.65 2d3c s ILE 186 N 6.08 5.25 -0.12 -5.21 2.07 -1.26 -0.48 121.20 127.52 2d3c s ILE 186 Ca 0.55 0.14 0.22 0.00 -1.41 0.00 0.00 60.65 60.15 2d3c s ILE 186 Cb 0.01 -3.44 -0.19 0.00 0.13 0.00 0.00 42.46 38.97 2d3c s ILE 186 CO 0.02 0.37 0.71 -1.54 -1.91 0.00 0.00 174.94 172.59 2d3c n SER 187 N 4.17 0.38 0.00 4.50 3.41 0.85 -4.78 113.62 122.15 2d3c n SER 187 Ca -0.15 0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2d3c n SER 187 Cb 0.52 1.25 0.00 0.00 -0.26 0.00 0.00 64.21 65.72 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 1.25 1.55 3.23 5.00 0.00 -1.24 -4.98 105.19 109.99 2d3c n GLY 188 Ca -0.04 -1.01 -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 0.42 -0.18 -0.61 -4.36 -1.26 -0.22 121.20 113.00 2d3c s ILE 189 Ca 0.00 -1.97 -0.30 0.00 -0.26 0.00 0.00 60.65 58.13 2d3c s ILE 189 Cb 0.00 -2.26 0.13 0.00 1.25 0.00 0.00 42.46 41.58 2d3c s ILE 189 CO 0.00 -0.31 1.02 0.54 0.24 0.00 0.00 174.94 176.43 2d3c s ASN 190 N -3.17 -0.36 0.17 4.36 2.20 -0.89 -4.99 114.94 112.25 2d3c s ASN 190 Ca 0.29 0.43 -0.30 0.00 -0.94 0.00 0.00 52.86 52.33 2d3c s ASN 190 Cb 0.07 0.34 -0.08 0.00 -2.00 0.00 0.00 41.25 39.58 2d3c s ASN 190 CO 0.06 -0.31 1.21 -0.83 -2.94 0.00 0.00 177.10 174.30 2d3c s GLY 191 N -0.96 2.61 0.31 0.45 0.00 -1.26 -1.99 107.32 106.48 2d3c s GLY 191 Ca -0.01 0.95 0.02 0.00 0.00 0.00 0.00 44.72 45.68 2d3c s GLY 191 CO 0.00 1.90 0.43 1.18 0.00 0.00 0.00 173.10 176.61 2d3c n GLU 192 N 2.74 0.53 -0.15 2.90 -0.58 0.23 -1.05 120.64 125.26 2d3c n GLU 192 Ca 0.05 -1.36 -0.11 0.00 -0.42 0.00 0.00 57.16 55.32 2d3c n GLU 192 Cb 0.45 -0.22 -0.01 0.00 -0.57 0.00 0.00 31.44 31.09 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 -0.24 1.27 -3.36 2.62 2.07 -1.88 -3.10 116.25 113.64 2d3c h VAL 193 Ca -0.14 -1.27 -0.56 0.00 0.82 0.00 0.00 66.70 65.54 2d3c h VAL 193 Cb 0.58 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.44 2d3c h VAL 193 CO 0.17 0.44 0.05 -0.32 0.02 0.00 0.00 177.57 177.92 2d3c s MET 194 N -4.75 4.41 0.19 1.57 -2.45 -1.26 -4.27 119.30 112.74 2d3c s MET 194 Ca -0.12 0.81 -0.32 0.00 -1.25 0.00 0.00 55.69 54.81 2d3c s MET 194 Cb 0.11 -3.43 -0.12 0.00 1.25 0.00 0.00 34.83 32.65 2d3c s MET 194 CO 0.84 0.12 1.75 -1.25 1.05 0.00 0.00 175.02 177.54 2d3c s PRO 195 N 0.62 4.12 0.00 4.11 0.04 -1.26 -0.90 135.00 141.74 2d3c s PRO 195 Ca 0.35 2.61 0.00 0.00 0.04 0.00 0.00 61.00 64.00 2d3c s PRO 195 Cb -0.17 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2d3c s PRO 195 CO 0.17 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.84 2d3c n GLY 196 N 4.05 0.69 3.53 0.56 0.00 -1.26 -4.86 105.19 107.89 2d3c n GLY 196 Ca 0.16 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 -0.69 3.24 0.41 1.61 0.74 -0.07 -1.62 119.66 123.28 2d3c s GLN 197 Ca 0.00 -0.54 0.04 0.00 0.05 0.00 0.00 55.36 54.91 2d3c s GLN 197 Cb 0.00 -2.75 -0.02 0.00 1.10 0.00 0.00 33.01 31.34 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 -0.17 1.79 -0.12 1.67 0.52 -0.60 -0.60 118.94 121.43 2d3c s TRP 198 Ca 0.02 -1.28 -0.15 0.00 0.02 0.00 0.00 56.10 54.71 2d3c s TRP 198 Cb -0.13 -1.17 0.04 0.00 -1.15 0.00 0.00 33.47 31.06 2d3c s TRP 198 CO 0.03 -0.29 0.41 -2.00 0.02 0.00 0.00 176.95 175.11 2d3c s GLU 199 N -3.71 0.55 0.09 4.98 2.12 -0.84 -1.74 118.70 120.16 2d3c s GLU 199 Ca 0.23 0.40 0.04 0.00 0.36 0.00 0.00 54.97 56.00 2d3c s GLU 199 Cb 0.03 0.26 -0.03 0.00 0.26 0.00 0.00 34.13 34.64 2d3c s GLU 199 CO 0.14 -0.10 -0.11 -0.59 -0.54 0.00 0.00 175.26 174.06 2d3c s PHE 200 N -0.18 1.10 -0.13 5.30 -0.12 -0.50 -2.10 117.98 121.34 2d3c s PHE 200 Ca -0.03 -0.60 -0.01 0.00 -0.05 0.00 0.00 56.93 56.24 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 -0.11 -0.65 -0.05 0.00 0.00 175.22 174.45 2d3c s GLN 201 N -2.52 3.43 -0.54 1.99 1.11 0.70 0.09 119.66 123.91 2d3c s GLN 201 Ca 0.04 -0.66 -0.18 0.00 0.01 0.00 0.00 55.36 54.57 2d3c s GLN 201 Cb -0.05 -2.68 0.08 0.00 -1.01 0.00 0.00 33.01 29.36 2d3c s GLN 201 CO 0.01 0.22 0.63 0.08 0.01 0.00 0.00 175.29 176.24 2d3c s VAL 202 N 0.34 4.91 0.30 1.09 1.01 -0.21 -0.10 120.40 127.73 2d3c s VAL 202 Ca -0.10 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 60.99 2d3c s VAL 202 Cb -0.16 -4.37 0.07 0.00 0.00 0.00 0.00 36.38 31.93 2d3c s VAL 202 CO 0.05 -0.93 0.17 0.61 0.00 0.00 0.00 175.10 175.00 2d3c n GLY 203 N 5.23 -3.31 3.59 4.51 0.00 0.37 -1.74 105.19 113.83 2d3c n GLY 203 Ca -0.09 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.07 3.09 0.02 1.61 0.05 -1.26 -4.44 135.00 131.00 2d3c s PRO 204 Ca 0.13 1.48 0.08 0.00 0.05 0.00 0.00 61.00 62.74 2d3c s PRO 204 Cb -0.02 -4.30 -0.02 0.00 0.05 0.00 0.00 34.50 30.21 2d3c s PRO 204 CO 0.11 -2.15 -0.23 -1.12 0.05 0.00 0.00 177.00 173.66 2d3c s SER 205 N 7.42 2.73 -0.15 6.66 0.01 0.03 -4.86 113.70 125.53 2d3c s SER 205 Ca 0.85 -0.49 -0.23 0.00 1.31 0.00 0.00 55.95 57.40 2d3c s SER 205 Cb -0.23 -0.27 -0.02 0.00 0.21 0.00 0.00 66.02 65.70 2d3c s SER 205 CO 0.32 0.24 0.72 0.68 0.41 0.00 0.00 173.24 175.60 2d3c s VAL 206 N -0.67 4.98 0.00 3.43 -7.23 -1.26 -0.54 120.40 119.10 2d3c s VAL 206 Ca 0.09 1.40 0.00 0.00 -1.81 0.00 0.00 61.98 61.66 2d3c s VAL 206 Cb -0.09 -4.03 0.00 0.00 0.56 0.00 0.00 36.38 32.82 2d3c s VAL 206 CO 0.01 0.12 0.00 0.61 -0.31 0.00 0.00 175.10 175.52 2d3c n GLY 207 N 3.50 2.48 0.36 2.32 0.00 -1.12 -2.15 105.19 110.58 2d3c n GLY 207 Ca 0.01 0.32 -0.01 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.42 117.51 119.88 2d3c h ILE 208 Ca 0.00 -0.47 -0.00 0.00 -1.37 0.00 0.00 64.86 63.02 2d3c h ILE 208 Cb 0.00 0.02 -0.00 0.00 0.47 0.00 0.00 36.82 37.31 2d3c h ILE 208 CO 0.00 0.23 -0.01 0.77 -3.07 0.00 0.00 178.15 176.07 2d3c h SER 209 N 1.16 0.00 0.95 2.19 4.64 -1.80 -2.00 113.55 118.69 2d3c h SER 209 Ca 0.31 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.58 2d3c h SER 209 Cb -0.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2d3c h SER 209 CO -0.06 0.01 -0.46 -1.28 -0.87 0.00 0.00 176.83 174.17 2d3c h SER 210 N 0.00 -1.09 -0.77 4.97 0.87 -1.51 -0.43 113.55 115.60 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 0.16 0.28 -0.13 0.00 -0.44 0.00 0.00 62.40 62.27 2d3c h SER 210 CO 0.00 -0.76 0.10 1.23 -0.53 0.00 0.00 176.83 176.88 2d3c h GLY 211 N -1.32 0.99 0.94 5.77 0.00 -1.49 -0.59 103.07 107.38 2d3c h GLY 211 Ca -0.13 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.24 2d3c h GLY 211 CO 0.22 -0.27 0.14 -0.55 0.00 0.00 0.00 176.54 176.07 2d3c h ASP 212 N 0.17 0.23 -0.45 0.19 3.45 -1.41 -2.52 116.42 116.09 2d3c h ASP 212 Ca 0.44 0.00 -0.14 0.00 0.43 0.00 0.00 57.03 57.76 2d3c h ASP 212 Cb 0.79 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 2d3c h ASP 212 CO -0.61 0.17 -0.28 1.56 -1.57 0.00 0.00 179.24 178.51 2d3c h GLN 213 N 0.30 0.99 -0.20 3.56 4.20 -0.04 -2.07 115.11 121.83 2d3c h GLN 213 Ca 0.10 -0.46 0.01 0.00 0.06 0.00 0.00 58.65 58.36 2d3c h GLN 213 Cb -0.00 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 2d3c h GLN 213 CO -0.05 1.13 0.10 0.28 -0.67 0.00 0.00 178.83 179.62 2d3c h VAL 214 N 0.83 0.99 -0.24 -0.54 2.07 -1.12 0.57 116.25 118.82 2d3c h VAL 214 Ca 0.09 -0.07 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2d3c h VAL 214 Cb 0.87 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2d3c h VAL 214 CO 0.08 0.04 0.07 -0.50 0.02 0.00 0.00 177.57 177.28 2d3c h TRP 215 N 0.21 0.12 -0.50 1.57 4.06 -1.34 -0.01 115.95 120.07 2d3c h TRP 215 Ca 0.08 0.01 -0.06 0.00 2.06 0.00 0.00 58.89 60.99 2d3c h TRP 215 Cb 0.02 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.14 2d3c h TRP 215 CO -0.09 0.05 0.08 0.28 -3.56 0.00 0.00 178.44 175.19 2d3c h VAL 216 N 0.17 1.23 -0.67 1.49 2.07 -1.19 0.01 116.25 119.36 2d3c h VAL 216 Ca 0.11 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2d3c h VAL 216 Cb 0.09 0.76 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 2d3c h VAL 216 CO -0.13 0.31 0.39 0.00 0.02 0.00 0.00 177.57 178.17 2d3c h ALA 217 N 1.34 0.86 -0.77 1.67 0.00 -0.36 -0.34 119.26 121.67 2d3c h ALA 217 Ca 0.16 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2d3c h ALA 217 Cb 0.34 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2d3c h ALA 217 CO 0.01 0.35 0.28 0.00 0.00 0.00 0.00 179.25 179.88 2d3c h ARG 218 N 0.92 1.17 -0.11 0.00 3.08 -0.09 -0.72 114.38 118.64 2d3c h ARG 218 Ca 0.24 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.07 2d3c h ARG 218 Cb -0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2d3c h ARG 218 CO -0.04 0.97 0.01 -0.92 -1.07 0.00 0.00 179.97 178.92 2d3c h TYR 219 N 1.13 0.02 -0.84 3.04 3.20 -0.55 -1.02 116.97 121.96 2d3c h TYR 219 Ca 0.25 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.17 2d3c h TYR 219 Cb 0.26 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 2d3c h TYR 219 CO 0.02 0.00 0.53 0.82 -1.64 0.00 0.00 178.16 177.90 2d3c h ILE 220 N 0.06 1.11 0.21 1.81 2.04 -0.80 -1.86 117.51 120.08 2d3c h ILE 220 Ca 0.05 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2d3c h ILE 220 Cb 0.05 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2d3c h ILE 220 CO -0.07 0.19 -0.16 0.25 0.00 0.00 0.00 178.15 178.35 2d3c h LEU 221 N 1.03 -0.43 -1.16 1.44 5.85 -0.63 -0.94 115.31 120.47 2d3c h LEU 221 Ca 0.34 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 2d3c h LEU 221 Cb 0.04 0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2d3c h LEU 221 CO -0.13 -0.26 -0.06 -0.08 -0.34 0.00 0.00 178.44 177.58 2d3c h GLU 222 N -0.38 0.51 -0.32 1.25 4.81 -1.06 0.03 114.58 119.42 2d3c h GLU 222 Ca -0.01 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 2d3c h GLU 222 Cb 0.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2d3c h GLU 222 CO -0.01 0.59 -0.13 0.00 -0.73 0.00 0.00 179.01 178.72 2d3c h ARG 223 N 0.48 0.56 0.02 1.92 2.47 -1.02 0.10 114.38 118.90 2d3c h ARG 223 Ca 0.10 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2d3c h ARG 223 Cb 0.41 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2d3c h ARG 223 CO 0.02 0.68 -0.01 0.82 0.56 0.00 0.00 179.97 182.04 2d3c h ILE 224 N 0.51 1.35 -0.99 2.04 2.04 0.07 -1.94 117.51 120.59 2d3c h ILE 224 Ca 0.09 -1.15 0.11 0.00 1.00 0.00 0.00 64.86 64.91 2d3c h ILE 224 Cb 0.53 2.12 -0.08 0.00 -0.74 0.00 0.00 36.82 38.65 2d3c h ILE 224 CO 0.03 0.29 0.63 0.71 0.00 0.00 0.00 178.15 179.82 2d3c h THR 225 N -0.52 0.96 -0.53 -0.27 1.35 -0.87 0.16 112.91 113.17 2d3c h THR 225 Ca -0.00 -0.35 0.10 0.00 -0.55 0.00 0.00 66.41 65.60 2d3c h THR 225 Cb 0.50 -0.15 -0.08 0.00 -1.73 0.00 0.00 68.15 66.69 2d3c h THR 225 CO 0.00 0.19 0.09 -0.08 -0.25 0.00 0.00 175.52 175.47 2d3c h GLU 226 N 1.02 0.21 -0.71 4.72 4.81 -0.79 -0.93 114.58 122.92 2d3c h GLU 226 Ca 0.48 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.75 2d3c h GLU 226 Cb 0.42 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.70 2d3c h GLU 226 CO -0.24 0.14 0.41 0.82 -0.73 0.00 0.00 179.01 179.41 2d3c h ILE 227 N 0.22 0.98 0.00 2.32 2.04 0.07 -2.27 117.51 120.87 2d3c h ILE 227 Ca 0.27 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.88 2d3c h ILE 227 Cb 0.39 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2d3c h ILE 227 CO -0.37 0.14 0.00 0.00 0.00 0.00 0.00 178.15 177.91 2d3c n ALA 228 N -2.35 1.73 -2.71 1.87 0.00 -0.46 -4.87 120.51 113.71 2d3c n ALA 228 Ca 0.09 0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 2d3c n ALA 228 Cb 0.18 -1.39 0.02 0.00 0.00 0.00 0.00 19.45 18.26 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 0.15 0.36 3.18 0.00 0.00 -0.55 -5.06 105.19 103.27 2d3c n GLY 229 Ca 0.03 -0.41 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.94 1.00 -0.05 1.61 1.01 -0.66 -4.36 120.40 116.00 2d3c s VAL 230 Ca 0.16 -1.55 0.00 0.00 0.00 0.00 0.00 61.98 60.59 2d3c s VAL 230 Cb -0.07 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2d3c s VAL 230 CO 0.19 -0.47 -0.03 -0.69 0.00 0.00 0.00 175.10 174.11 2d3c s VAL 231 N -2.11 4.02 -0.10 2.92 1.01 0.08 -3.98 120.40 122.23 2d3c s VAL 231 Ca 0.04 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 2d3c s VAL 231 Cb -0.05 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2d3c s VAL 231 CO 0.01 0.54 0.06 -0.69 0.00 0.00 0.00 175.10 175.02 2d3c s VAL 232 N -0.91 4.80 0.02 2.92 1.01 -1.26 0.31 120.40 127.30 2d3c s VAL 232 Ca 0.15 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.14 2d3c s VAL 232 Cb -0.11 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 2d3c s VAL 232 CO 0.04 0.60 -0.24 0.42 0.00 0.00 0.00 175.10 175.93 2d3c s THR 233 N -0.95 2.32 -1.61 3.92 -4.23 -0.92 -4.99 115.64 109.19 2d3c s THR 233 Ca 0.14 -1.24 0.20 0.00 -1.18 0.00 0.00 61.69 59.61 2d3c s THR 233 Cb -0.12 -1.90 0.62 0.00 1.34 0.00 0.00 72.50 72.45 2d3c s THR 233 CO 0.03 0.42 1.53 0.49 -0.54 0.00 0.00 174.62 176.55 2d3c n PHE 234 N 1.91 1.04 -1.70 3.99 3.01 -1.26 -2.41 117.46 122.03 2d3c n PHE 234 Ca -0.17 -0.53 -0.44 0.00 1.01 0.00 0.00 57.45 57.33 2d3c n PHE 234 Cb 0.52 -0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.89 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 1.35 3.66 0.27 4.37 2.03 -1.26 -2.79 116.55 124.19 2d3c n ASP 235 Ca 0.23 1.07 0.16 0.00 0.52 0.00 0.00 54.79 56.77 2d3c n ASP 235 Cb 0.67 -1.52 0.72 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 6.45 0.00 -2.07 -0.67 0.13 -1.87 -3.35 132.00 130.62 2d3c h PRO 236 Ca -0.44 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.21 2d3c h PRO 236 Cb 1.22 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.02 2d3c h PRO 236 CO 0.93 0.08 -0.85 0.21 -0.23 0.00 0.00 178.00 178.13 2d3c s LYS 237 N -3.85 0.90 0.21 0.86 2.47 -1.26 0.14 119.74 119.21 2d3c s LYS 237 Ca -0.01 -1.77 0.07 0.00 -1.56 0.00 0.00 55.97 52.70 2d3c s LYS 237 Cb 0.11 -1.08 0.15 0.00 -1.46 0.00 0.00 37.83 35.54 2d3c s LYS 237 CO 0.55 -1.35 1.49 -1.00 0.16 0.00 0.00 175.35 175.20 2d3c h PRO 238 N 5.68 0.09 -4.94 4.03 0.13 -1.86 -3.41 132.00 131.72 2d3c h PRO 238 Ca 0.20 -0.09 -0.61 0.00 -0.87 0.00 0.00 66.00 64.64 2d3c h PRO 238 Cb 0.96 0.02 -0.34 0.00 0.13 0.00 0.00 31.00 31.78 2d3c h PRO 238 CO 0.28 0.80 -0.85 0.42 -0.23 0.00 0.00 178.00 178.42 2d3c s ILE 239 N -3.38 1.66 0.53 -3.56 -1.09 -1.26 -5.11 121.20 108.97 2d3c s ILE 239 Ca -0.02 -0.76 -0.19 0.00 -2.23 0.00 0.00 60.65 57.44 2d3c s ILE 239 Cb 0.11 -1.47 -0.07 0.00 -1.58 0.00 0.00 42.46 39.45 2d3c s ILE 239 CO 0.80 0.47 1.08 -2.84 -1.23 0.00 0.00 174.94 173.22 2d3c s PRO 240 N 0.68 3.52 0.00 2.79 0.02 -1.26 -4.74 135.00 136.02 2d3c s PRO 240 Ca -0.13 1.47 0.00 0.00 0.02 0.00 0.00 61.00 62.37 2d3c s PRO 240 Cb -0.16 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.31 2d3c s PRO 240 CO 0.03 -0.68 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 2d3c n GLY 241 N -0.11 0.30 2.38 0.52 0.00 -1.26 -4.76 105.19 102.26 2d3c n GLY 241 Ca 0.10 -1.79 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 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 8.09 -3.71 1.61 2.03 -1.26 -4.80 116.55 118.50 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 -1.55 -0.12 0.00 -0.72 0.00 0.00 41.12 38.73 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 1.97 -0.47 0.48 -0.67 0.52 -1.26 -4.76 118.94 114.76 2d3c s TRP 243 Ca 0.65 1.04 -0.21 0.00 0.02 0.00 0.00 56.10 57.60 2d3c s TRP 243 Cb 0.17 0.16 -0.10 0.00 -1.15 0.00 0.00 33.47 32.55 2d3c s TRP 243 CO -0.07 -0.29 0.75 0.09 0.02 0.00 0.00 176.95 177.46 2d3c n ASN 244 N 4.25 0.02 -2.92 2.95 4.13 -1.26 -4.91 115.26 117.52 2d3c n ASN 244 Ca -0.24 0.89 -0.11 0.00 1.68 0.00 0.00 54.58 56.80 2d3c n ASN 244 Cb 0.54 -1.25 0.06 0.00 -1.54 0.00 0.00 39.78 37.60 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 1.52 -0.21 2.98 7.41 0.00 -1.26 -4.76 105.19 110.87 2d3c n GLY 245 Ca 0.11 -1.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.07 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 -3.42 0.94 0.43 4.61 0.00 0.36 -4.97 121.76 119.71 2d3c s ALA 246 Ca 0.29 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.99 2d3c s ALA 246 Cb -0.01 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2d3c s ALA 246 CO 0.20 0.10 0.09 0.20 0.00 0.00 0.00 175.76 176.35 2d3c s GLY 247 N 0.50 2.66 -0.55 0.00 0.00 -1.26 -2.41 107.32 106.26 2d3c s GLY 247 Ca -0.09 -1.13 0.07 0.00 0.00 0.00 0.00 44.72 43.57 2d3c s GLY 247 CO 0.01 -1.92 0.74 0.00 0.00 0.00 0.00 173.10 171.93 2d3c n ALA 248 N -0.98 3.69 -1.62 3.20 0.00 -0.56 -2.34 120.51 121.90 2d3c n ALA 248 Ca -0.09 -4.37 -0.49 0.00 0.00 0.00 0.00 53.44 48.49 2d3c n ALA 248 Cb 0.66 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 19.21 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 0.68 1.82 -3.69 0.00 8.25 -1.15 -4.53 115.22 116.61 2d3c n HIS 249 Ca 0.28 0.49 -0.38 0.00 -0.26 0.00 0.00 57.72 57.85 2d3c n HIS 249 Cb 0.45 -2.42 -0.12 0.00 1.12 0.00 0.00 29.99 29.03 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 0.62 4.43 0.11 1.59 2.01 -0.70 -0.95 115.64 122.76 2d3c s THR 250 Ca 0.81 -0.46 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 2d3c s THR 250 Cb -0.84 -3.24 -0.06 0.00 0.01 0.00 0.00 72.50 68.37 2d3c s THR 250 CO 0.43 0.10 0.47 0.20 -0.69 0.00 0.00 174.62 175.13 2d3c s ASN 251 N 1.59 6.71 -0.08 3.53 0.01 0.98 0.26 114.94 127.93 2d3c s ASN 251 Ca 0.04 0.91 -0.08 0.00 -0.71 0.00 0.00 52.86 53.02 2d3c s ASN 251 Cb -0.17 -2.22 0.02 0.00 0.41 0.00 0.00 41.25 39.29 2d3c s ASN 251 CO 0.05 0.13 0.23 -0.47 -1.51 0.00 0.00 177.10 175.53 2d3c s TYR 252 N -1.44 -0.24 -0.05 2.20 6.04 -0.36 -1.54 117.35 121.95 2d3c s TYR 252 Ca 0.36 0.58 -0.21 0.00 0.04 0.00 0.00 57.07 57.84 2d3c s TYR 252 Cb -0.14 0.08 0.04 0.00 -1.04 0.00 0.00 41.96 40.90 2d3c s TYR 252 CO 0.19 -0.13 0.46 -1.54 -1.54 0.00 0.00 175.55 172.99 2d3c s SER 253 N 0.04 -0.40 0.28 4.32 1.04 -0.92 -2.35 113.70 115.71 2d3c s SER 253 Ca -0.01 0.42 0.08 0.00 0.48 0.00 0.00 55.95 56.93 2d3c s SER 253 Cb -0.02 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 2d3c s SER 253 CO 0.00 -0.47 0.13 0.42 0.98 0.00 0.00 173.24 174.30 2d3c s THR 254 N -1.08 3.84 0.20 2.02 -4.23 -1.26 -0.18 115.64 114.95 2d3c s THR 254 Ca -0.11 -1.61 -0.22 0.00 -1.18 0.00 0.00 61.69 58.56 2d3c s THR 254 Cb -0.03 -3.14 0.11 0.00 1.34 0.00 0.00 72.50 70.79 2d3c s THR 254 CO 0.06 -0.32 1.51 1.21 -0.54 0.00 0.00 174.62 176.54 2d3c n GLU 255 N -1.10 -0.31 0.29 3.99 4.07 0.31 0.22 120.64 128.11 2d3c n GLU 255 Ca -0.06 1.49 0.19 0.00 -0.06 0.00 0.00 57.16 58.72 2d3c n GLU 255 Cb 0.59 -2.20 0.86 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 0.67 4.31 4.64 -1.94 -2.46 113.55 118.78 2d3c h SER 256 Ca 0.27 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.37 2d3c h SER 256 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2d3c h SER 256 CO -0.95 0.00 -0.96 0.24 -0.87 0.00 0.00 176.83 174.29 2d3c h MET 257 N 0.00 0.17 -0.05 4.77 2.86 -0.51 -3.33 114.93 118.84 2d3c h MET 257 Ca 0.00 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2d3c h MET 257 Cb 0.31 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2d3c h MET 257 CO 0.00 1.00 0.00 2.89 1.06 0.00 0.00 176.91 181.86 2d3c n ARG 258 N -3.58 1.98 -2.86 1.72 1.85 -0.94 -2.93 116.66 111.90 2d3c n ARG 258 Ca -0.04 -1.43 -0.19 0.00 -1.00 0.00 0.00 57.85 55.19 2d3c n ARG 258 Cb 0.87 -1.47 0.04 0.00 -1.05 0.00 0.00 32.46 30.85 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 -1.96 2.50 0.15 2.89 2.20 -1.15 -4.79 119.74 119.58 2d3c s LYS 259 Ca 0.34 -1.19 -0.33 0.00 -0.36 0.00 0.00 55.97 54.42 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 0.32 -0.66 1.11 -1.91 -0.36 0.00 0.00 175.35 173.85 2d3c n GLU 260 N -2.19 0.94 -3.98 4.03 4.07 -1.26 -1.49 120.64 120.76 2d3c n GLU 260 Ca 0.10 0.33 -0.31 0.00 -0.06 0.00 0.00 57.16 57.23 2d3c n GLU 260 Cb 0.60 -1.80 0.01 0.00 -0.06 0.00 0.00 31.44 30.19 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 -0.45 0.21 8.31 0.00 -1.26 -4.89 105.19 109.10 2d3c n GLY 261 Ca 0.16 0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.91 0.00 0.72 -0.02 0.00 -0.67 -3.27 103.07 97.92 2d3c h GLY 262 Ca -0.59 0.00 0.13 0.00 0.00 0.00 0.00 47.33 46.87 2d3c h GLY 262 CO 0.69 0.00 0.51 -1.82 0.00 0.00 0.00 176.54 175.92 2d3c h TYR 263 N 0.00 0.61 -0.60 5.60 3.20 -0.73 0.16 116.97 125.20 2d3c h TYR 263 Ca -0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2d3c h TYR 263 Cb 0.85 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2d3c h TYR 263 CO 0.00 0.25 0.36 0.93 -1.64 0.00 0.00 178.16 178.06 2d3c h GLU 264 N 0.53 0.82 -0.53 1.82 4.39 -1.82 -1.31 114.58 118.50 2d3c h GLU 264 Ca 0.37 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.93 2d3c h GLU 264 Cb 0.70 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2d3c h GLU 264 CO -0.14 0.60 0.07 0.28 -1.16 0.00 0.00 179.01 178.67 2d3c h VAL 265 N 0.82 1.24 0.41 3.13 2.07 -0.96 -1.80 116.25 121.15 2d3c h VAL 265 Ca 0.22 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2d3c h VAL 265 Cb -0.01 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2d3c h VAL 265 CO -0.04 0.33 -0.20 0.40 0.02 0.00 0.00 177.57 178.09 2d3c h ILE 266 N 0.80 0.60 -1.01 4.57 2.04 -0.67 0.38 117.51 124.22 2d3c h ILE 266 Ca 0.17 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.11 2d3c h ILE 266 Cb 0.38 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 2d3c h ILE 266 CO 0.01 0.00 0.64 0.11 0.00 0.00 0.00 178.15 178.91 2d3c h LYS 267 N -0.55 1.07 -0.37 2.37 1.57 -1.00 0.19 116.57 119.86 2d3c h LYS 267 Ca -0.06 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.55 2d3c h LYS 267 Cb 0.42 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2d3c h LYS 267 CO 0.09 0.71 -0.21 0.00 -0.57 0.00 0.00 179.45 179.47 2d3c h ALA 268 N 1.49 0.94 -0.21 3.86 0.00 -0.90 -1.37 119.26 123.07 2d3c h ALA 268 Ca 0.46 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2d3c h ALA 268 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2d3c h ALA 268 CO -0.21 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2d3c h ALA 269 N 1.14 0.28 -0.58 0.00 0.00 0.02 -2.45 119.26 117.67 2d3c h ALA 269 Ca 0.09 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2d3c h ALA 269 Cb 0.70 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2d3c h ALA 269 CO 0.05 -0.00 0.17 0.82 0.00 0.00 0.00 179.25 180.29 2d3c h ILE 270 N 0.13 0.73 -0.52 0.00 2.04 -0.70 -1.01 117.51 118.18 2d3c h ILE 270 Ca 0.06 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.90 2d3c h ILE 270 Cb 0.39 0.37 -0.07 0.00 -0.74 0.00 0.00 36.82 36.77 2d3c h ILE 270 CO 0.01 0.06 0.10 -0.08 0.00 0.00 0.00 178.15 178.24 2d3c h GLU 271 N 0.33 0.22 -0.52 2.37 4.57 -1.09 0.81 114.58 121.27 2d3c h GLU 271 Ca 0.29 -0.01 -0.06 0.00 -1.18 0.00 0.00 59.36 58.40 2d3c h GLU 271 Cb 0.39 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2d3c h GLU 271 CO -0.33 0.15 0.09 0.87 -1.18 0.00 0.00 179.01 178.61 2d3c h LYS 272 N 0.23 0.81 -0.65 1.92 1.57 -0.78 -2.41 116.57 117.27 2d3c h LYS 272 Ca 0.26 -0.18 -0.08 0.00 -1.87 0.00 0.00 60.65 58.78 2d3c h LYS 272 Cb 0.36 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2d3c h LYS 272 CO -0.35 0.76 0.10 -0.07 -0.57 0.00 0.00 179.45 179.33 2d3c h LEU 273 N 0.78 1.02 -1.51 2.94 3.38 0.04 -2.11 115.31 119.85 2d3c h LEU 273 Ca 0.17 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 58.03 2d3c h LEU 273 Cb 0.34 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2d3c h LEU 273 CO 0.00 1.02 0.50 0.50 0.09 0.00 0.00 178.44 180.55 2d3c h LYS 274 N 1.00 0.49 0.00 1.13 3.64 -0.39 -1.48 116.57 120.97 2d3c h LYS 274 Ca 0.20 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 2d3c h LYS 274 Cb 0.43 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 2d3c h LYS 274 CO 0.01 0.32 -0.70 -0.07 -2.27 0.00 0.00 179.45 176.74 2d3c h LEU 275 N 0.50 0.00 -3.32 5.20 3.38 -1.25 -3.23 115.31 116.60 2d3c h LEU 275 Ca 0.37 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.24 2d3c h LEU 275 Cb 0.72 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 2d3c h LEU 275 CO -0.13 0.65 -0.00 0.54 0.09 0.00 0.00 178.44 179.59 2d3c n ARG 276 N -3.24 2.42 0.24 1.13 1.74 -0.80 -4.67 116.66 113.49 2d3c n ARG 276 Ca 0.01 -2.98 -0.17 0.00 -0.77 0.00 0.00 57.85 53.93 2d3c n ARG 276 Cb 0.80 -1.84 -0.09 0.00 -1.02 0.00 0.00 32.46 30.31 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 1.41 -1.24 -0.94 -1.55 2.76 -1.31 -1.47 115.15 112.82 2d3c h HIS 277 Ca 0.12 0.01 0.26 0.00 -2.20 0.00 0.00 60.37 58.56 2d3c h HIS 277 Cb 1.58 0.49 -0.17 0.00 1.55 0.00 0.00 27.41 30.87 2d3c h HIS 277 CO 0.75 -0.60 0.11 -0.22 -1.30 0.00 0.00 177.93 176.67 2d3c h LYS 278 N -0.87 0.06 0.00 5.26 1.63 -1.86 0.16 116.57 120.96 2d3c h LYS 278 Ca -0.04 -0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 2d3c h LYS 278 Cb 0.78 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.38 2d3c h LYS 278 CO -0.10 0.04 -0.88 1.05 -3.45 0.00 0.00 179.45 176.12 2d3c h GLU 279 N 0.07 0.00 0.04 1.90 9.09 -1.87 -3.11 114.58 120.69 2d3c h GLU 279 Ca 0.58 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.99 2d3c h GLU 279 Cb 1.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.31 2d3c h GLU 279 CO -0.82 0.20 -0.02 0.45 0.05 0.00 0.00 179.01 178.87 2d3c h HIS 280 N 0.00 -0.05 -0.83 2.06 3.86 0.03 -3.25 115.15 116.97 2d3c h HIS 280 Ca -0.05 -0.00 0.21 0.00 -1.16 0.00 0.00 60.37 59.36 2d3c h HIS 280 Cb 1.27 0.02 -0.13 0.00 1.06 0.00 0.00 27.41 29.62 2d3c h HIS 280 CO 0.00 0.40 0.19 0.82 0.86 0.00 0.00 177.93 180.20 2d3c h ILE 281 N -0.51 0.36 -0.11 2.45 1.08 -1.08 -0.80 117.51 118.91 2d3c h ILE 281 Ca -0.01 -0.07 0.03 0.00 -0.39 0.00 0.00 64.86 64.42 2d3c h ILE 281 Cb 0.47 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 2d3c h ILE 281 CO 0.01 0.04 0.16 0.00 -0.69 0.00 0.00 178.15 177.67 2d3c h ALA 282 N 1.73 1.60 -0.08 1.87 0.00 -1.57 -0.84 119.26 121.97 2d3c h ALA 282 Ca 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2d3c h ALA 282 Cb 0.96 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d3c h ALA 282 CO -0.62 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 178.41 2d3c n ALA 283 N -2.25 2.14 0.15 0.00 0.00 -0.38 -4.66 120.51 115.51 2d3c n ALA 283 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 53.44 52.50 2d3c n ALA 283 Cb 0.26 -0.12 0.15 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.14 0.99 0.00 0.00 0.53 -0.32 -4.76 117.16 113.46 2d3c n TYR 284 Ca 0.03 -0.47 0.00 0.00 -1.02 0.00 0.00 57.90 56.43 2d3c n TYR 284 Cb 0.25 -0.34 0.00 0.00 -1.03 0.00 0.00 39.34 38.23 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 0.17 1.33 3.86 2.72 0.00 -1.26 -1.59 105.19 110.41 2d3c n GLY 285 Ca 0.15 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 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 -4.51 3.90 0.00 1.61 -1.05 -1.26 -3.65 118.70 113.74 2d3c s GLU 286 Ca 0.00 0.43 0.00 0.00 -0.15 0.00 0.00 54.97 55.25 2d3c s GLU 286 Cb 0.00 -2.66 0.00 0.00 -0.44 0.00 0.00 34.13 31.03 2d3c s GLU 286 CO 0.00 0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.94 2d3c n GLY 287 N 0.03 0.88 0.33 -3.83 0.00 -1.26 -4.79 105.19 96.56 2d3c n GLY 287 Ca -0.00 0.00 0.15 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 -0.59 1.61 -0.00 -1.92 0.63 115.58 115.31 2d3c h ASN 288 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 56.30 56.46 2d3c h ASN 288 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 38.32 38.29 2d3c h ASN 288 CO 0.00 0.00 0.42 -0.33 -0.00 0.00 0.00 177.43 177.52 2d3c h GLU 289 N 0.00 0.06 0.00 6.67 3.07 -1.89 0.97 114.58 123.46 2d3c h GLU 289 Ca 0.13 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.94 2d3c h GLU 289 Cb 0.56 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2d3c h GLU 289 CO -0.00 0.04 -0.32 0.00 -1.40 0.00 0.00 179.01 177.33 2d3c h ARG 290 N 0.07 0.00 0.00 2.33 3.08 -1.29 -3.37 114.38 115.20 2d3c h ARG 290 Ca 0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.26 2d3c h ARG 290 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 2d3c h ARG 290 CO -0.02 0.19 -0.70 -0.09 -1.07 0.00 0.00 179.97 178.28 2d3c h ARG 291 N 0.00 0.00 -5.87 0.04 2.43 -0.94 -3.45 114.38 106.58 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 1.16 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2d3c h ARG 291 CO 0.03 0.33 1.01 -0.51 -1.51 0.00 0.00 179.97 179.31 2d3c s LEU 292 N -8.13 3.26 0.00 3.80 1.43 -0.49 -4.66 118.68 113.88 2d3c s LEU 292 Ca -0.18 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.23 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 0.33 -2.37 0.00 0.35 0.23 0.00 0.00 176.35 174.89 2d3c n THR 293 N 7.49 0.00 0.00 5.49 -2.24 -1.26 -3.15 114.28 120.61 2d3c n THR 293 Ca 0.34 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2d3c n THR 293 Cb 0.49 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 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 1.57 3.32 3.97 3.38 0.00 -1.25 -4.47 105.19 111.70 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 -0.97 2.86 -1.35 1.61 0.52 -1.26 -4.57 118.95 115.80 2d3c s ARG 295 Ca 0.00 -1.22 -0.07 0.00 -0.52 0.00 0.00 55.73 53.92 2d3c s ARG 295 Cb 0.00 -2.69 0.02 0.00 0.52 0.00 0.00 34.95 32.79 2d3c s ARG 295 CO 0.00 -0.12 1.10 0.72 0.02 0.00 0.00 175.30 177.02 2d3c n HIS 296 N -1.69 -2.62 -2.72 -0.53 8.25 -1.26 -3.13 115.22 111.52 2d3c n HIS 296 Ca 0.04 0.98 -0.15 0.00 -0.26 0.00 0.00 57.72 58.33 2d3c n HIS 296 Cb 0.59 -4.89 0.02 0.00 1.12 0.00 0.00 29.99 26.84 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 -3.09 -4.51 -0.41 1.02 -1.26 -4.71 120.64 102.93 2d3c n GLU 297 Ca -0.07 0.62 -0.24 0.00 -0.02 0.00 0.00 57.16 57.46 2d3c n GLU 297 Cb 0.59 -4.88 -0.11 0.00 -0.02 0.00 0.00 31.44 27.02 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 -2.94 1.63 0.04 2.62 -4.23 -1.18 -4.72 115.64 106.86 2d3c s THR 298 Ca 0.18 -2.04 0.03 0.00 -1.18 0.00 0.00 61.69 58.68 2d3c s THR 298 Cb -0.08 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 70.95 2d3c s THR 298 CO 0.23 -0.08 -0.02 0.00 -0.54 0.00 0.00 174.62 174.20 2d3c s ALA 299 N -2.99 3.22 0.26 3.99 0.00 -1.25 -3.86 121.76 121.11 2d3c s ALA 299 Ca 0.34 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.97 2d3c s ALA 299 Cb 0.08 -1.23 -0.14 0.00 0.00 0.00 0.00 23.12 21.83 2d3c s ALA 299 CO 0.16 0.66 1.14 -3.47 0.00 0.00 0.00 175.76 174.24 2d3c n ASP 300 N 1.12 1.67 -0.21 0.00 4.64 -1.26 -4.21 116.55 118.29 2d3c n ASP 300 Ca -0.13 1.17 0.08 0.00 -1.38 0.00 0.00 54.79 54.53 2d3c n ASP 300 Cb 0.52 -1.31 0.36 0.00 -1.04 0.00 0.00 41.12 39.66 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 2.38 0.96 0.05 5.18 2.04 -1.89 -3.07 117.51 123.15 2d3c h ILE 301 Ca -0.42 -0.25 -0.23 0.00 1.00 0.00 0.00 64.86 64.96 2d3c h ILE 301 Cb 1.33 0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2d3c h ILE 301 CO 0.66 0.13 -1.03 0.78 0.00 0.00 0.00 178.15 178.69 2d3c h ASN 302 N 0.73 0.39 -3.30 1.72 2.35 -1.90 -3.45 115.58 112.13 2d3c h ASN 302 Ca 0.36 -0.35 -0.50 0.00 -0.55 0.00 0.00 56.30 55.26 2d3c h ASN 302 Cb 0.42 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 38.68 2d3c h ASN 302 CO -0.14 1.20 -0.04 0.42 -1.65 0.00 0.00 177.43 177.22 2d3c s THR 303 N -3.01 4.97 -0.07 2.81 -4.23 -1.16 -5.07 115.64 109.88 2d3c s THR 303 Ca -0.04 0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.57 2d3c s THR 303 Cb 0.09 -3.80 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 2d3c s THR 303 CO 0.86 -0.55 -0.14 0.12 -0.54 0.00 0.00 174.62 174.37 2d3c s PHE 304 N -2.36 2.74 0.09 3.99 5.36 -1.26 -4.73 117.98 121.80 2d3c s PHE 304 Ca 0.45 -0.28 -0.09 0.00 -0.96 0.00 0.00 56.93 56.05 2d3c s PHE 304 Cb -0.10 -1.69 0.00 0.00 -0.34 0.00 0.00 43.02 40.89 2d3c s PHE 304 CO 0.36 0.08 0.20 -1.54 -1.46 0.00 0.00 175.22 172.86 2d3c s SER 305 N -0.43 0.09 0.15 6.13 1.04 -1.26 -4.95 113.70 114.46 2d3c s SER 305 Ca 0.05 -0.60 -0.06 0.00 0.48 0.00 0.00 55.95 55.82 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 -0.72 0.21 -1.66 0.98 0.00 0.00 173.24 172.07 2d3c s TRP 306 N -3.73 0.53 0.03 5.02 1.48 -1.26 -0.39 118.94 120.62 2d3c s TRP 306 Ca 0.04 -0.90 -0.23 0.00 -1.06 0.00 0.00 56.10 53.95 2d3c s TRP 306 Cb 0.04 -0.19 0.08 0.00 -1.16 0.00 0.00 33.47 32.24 2d3c s TRP 306 CO -0.10 -0.65 1.03 0.41 -4.06 0.00 0.00 176.95 173.58 2d3c n GLY 307 N -0.17 0.39 0.00 3.67 0.00 -1.18 -4.97 105.19 102.93 2d3c n GLY 307 Ca -0.07 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.74 0.00 -1.08 1.61 0.31 -1.26 -2.22 118.33 114.94 2d3c n VAL 308 Ca 0.02 0.28 -0.24 0.00 -0.01 0.00 0.00 64.34 64.40 2d3c n VAL 308 Cb 0.49 -0.97 0.15 0.00 -0.91 0.00 0.00 33.84 32.61 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 -1.55 5.49 -3.08 3.52 0.00 -1.26 -2.54 120.51 121.10 2d3c n ALA 309 Ca 0.00 -2.75 -0.45 0.00 0.00 0.00 0.00 53.44 50.24 2d3c n ALA 309 Cb 0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 17.94 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 0.54 -1.39 0.22 0.00 0.42 0.00 0.00 52.86 52.64 2d3c s ASN 310 Cb 0.45 -2.29 1.06 0.00 -1.45 0.00 0.00 41.25 39.01 2d3c s ASN 310 CO 0.08 -1.07 1.70 0.54 -3.72 0.00 0.00 177.10 174.63 2d3c n ARG 311 N 6.25 0.24 -0.02 0.43 1.74 -1.26 -2.46 116.66 121.58 2d3c n ARG 311 Ca -0.09 0.09 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 2d3c n ARG 311 Cb 0.43 -1.50 0.59 0.00 -1.02 0.00 0.00 32.46 30.95 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 -0.30 3.91 -0.13 0.00 -1.26 -3.84 105.19 104.18 2d3c n GLY 312 Ca 0.09 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.95 3.98 0.15 4.61 0.00 -1.03 -3.94 121.76 123.58 2d3c s ALA 313 Ca 0.37 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 2d3c s ALA 313 Cb 0.19 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 2d3c s ALA 313 CO 0.31 0.04 1.35 0.77 0.00 0.00 0.00 175.76 178.23 2d3c h SER 314 N 1.13 0.53 -4.31 0.00 0.02 -1.04 -3.39 113.55 106.49 2d3c h SER 314 Ca -0.46 -0.39 -0.49 0.00 -0.84 0.00 0.00 61.79 59.60 2d3c h SER 314 Cb 1.25 -0.16 -0.23 0.00 0.14 0.00 0.00 62.40 63.40 2d3c h SER 314 CO 0.57 1.17 -0.81 -0.69 -1.14 0.00 0.00 176.83 175.93 2d3c s VAL 315 N -3.43 1.39 -0.01 2.27 1.01 -0.58 -1.49 120.40 119.56 2d3c s VAL 315 Ca -0.06 -1.28 0.04 0.00 0.00 0.00 0.00 61.98 60.68 2d3c s VAL 315 Cb 0.09 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 2d3c s VAL 315 CO 0.86 -0.04 -0.13 -0.60 0.00 0.00 0.00 175.10 175.19 2d3c s ARG 316 N -1.54 1.07 -0.19 2.72 3.52 -0.59 -3.12 118.95 120.82 2d3c s ARG 316 Ca 0.03 -0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 55.16 2d3c s ARG 316 Cb -0.09 -1.03 0.01 0.00 -1.56 0.00 0.00 34.95 32.27 2d3c s ARG 316 CO 0.03 0.27 -0.14 0.08 -0.81 0.00 0.00 175.30 174.73 2d3c s VAL 317 N -0.26 2.63 0.32 7.11 1.01 -0.94 -1.21 120.40 129.05 2d3c s VAL 317 Ca 0.04 -0.75 -0.27 0.00 0.00 0.00 0.00 61.98 61.00 2d3c s VAL 317 Cb -0.05 -2.14 -0.14 0.00 0.00 0.00 0.00 36.38 34.05 2d3c s VAL 317 CO -0.00 0.49 0.93 0.61 0.00 0.00 0.00 175.10 177.13 2d3c n GLY 318 N 4.58 -0.49 0.24 4.51 0.00 -1.26 -4.16 105.19 108.61 2d3c n GLY 318 Ca -0.20 0.27 0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 1.72 0.16 -0.25 1.61 2.47 -1.99 -1.58 114.38 116.52 2d3c h ARG 319 Ca -0.40 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.37 2d3c h ARG 319 Cb 1.35 -0.04 -0.05 0.00 -1.65 0.00 0.00 29.97 29.59 2d3c h ARG 319 CO 0.59 0.11 -0.08 1.49 0.56 0.00 0.00 179.97 182.64 2d3c h GLU 320 N 0.16 -0.02 0.00 0.04 4.81 -1.99 -1.01 114.58 116.57 2d3c h GLU 320 Ca 0.34 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.52 2d3c h GLU 320 Cb 0.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2d3c h GLU 320 CO -0.50 -0.01 -0.20 1.79 -0.73 0.00 0.00 179.01 179.35 2d3c h THR 321 N -0.02 0.51 -0.04 0.32 1.35 -1.71 -2.03 112.91 111.28 2d3c h THR 321 Ca 0.12 -1.06 -0.02 0.00 -0.55 0.00 0.00 66.41 64.91 2d3c h THR 321 Cb 0.21 1.73 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2d3c h THR 321 CO -0.27 0.20 -0.04 -0.08 -0.25 0.00 0.00 175.52 175.08 2d3c h GLU 322 N 0.00 0.10 0.00 4.72 4.81 -0.74 -2.50 114.58 120.97 2d3c h GLU 322 Ca -0.00 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2d3c h GLU 322 Cb 0.72 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2d3c h GLU 322 CO 0.03 0.55 -0.08 0.37 -0.73 0.00 0.00 179.01 179.14 2d3c h GLN 323 N -0.35 0.00 -0.10 1.92 4.15 -1.12 -2.61 115.11 117.00 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 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2d3c h GLN 323 CO 0.01 0.08 0.00 0.09 -1.93 0.00 0.00 178.83 177.08 2d3c n ASN 324 N -3.27 3.07 0.00 -0.69 5.03 -0.77 -4.96 115.26 113.67 2d3c n ASN 324 Ca -0.00 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.46 2d3c n ASN 324 Cb 0.30 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 39.01 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 1.36 0.00 3.43 7.41 0.00 -0.97 -4.87 105.19 111.54 2d3c n GLY 325 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.71 0.57 0.00 1.61 -2.85 -1.01 -0.14 119.74 116.21 2d3c s LYS 326 Ca 0.00 0.88 0.00 0.00 -1.00 0.00 0.00 55.97 55.85 2d3c s LYS 326 Cb 0.00 0.15 0.00 0.00 -2.06 0.00 0.00 37.83 35.92 2d3c s LYS 326 CO 0.00 -0.12 0.00 0.41 0.10 0.00 0.00 175.35 175.74 2d3c n GLY 327 N 3.67 -0.41 3.30 0.59 0.00 -1.15 -4.48 105.19 106.71 2d3c n GLY 327 Ca -0.18 0.49 -0.10 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.17 0.26 1.61 -0.85 -1.26 -4.11 117.35 112.82 2d3c s TYR 328 Ca 0.00 -0.13 0.09 0.00 -0.52 0.00 0.00 57.07 56.51 2d3c s TYR 328 Cb 0.00 0.22 -0.05 0.00 0.38 0.00 0.00 41.96 42.51 2d3c s TYR 328 CO 0.00 -0.67 -0.15 -0.59 -1.52 0.00 0.00 175.55 172.62 2d3c s PHE 329 N -3.68 2.01 -0.27 -3.49 -0.12 -0.99 -4.31 117.98 107.13 2d3c s PHE 329 Ca 0.02 -0.50 -0.03 0.00 -0.05 0.00 0.00 56.93 56.38 2d3c s PHE 329 Cb 0.02 -0.97 0.03 0.00 -0.63 0.00 0.00 43.02 41.47 2d3c s PHE 329 CO -0.11 0.49 -0.02 -2.00 -0.05 0.00 0.00 175.22 173.53 2d3c s GLU 330 N -3.61 2.80 -0.51 1.99 2.12 -0.35 -1.23 118.70 119.91 2d3c s GLU 330 Ca 0.27 -1.02 -0.26 0.00 0.36 0.00 0.00 54.97 54.33 2d3c s GLU 330 Cb -0.01 -3.10 0.03 0.00 0.26 0.00 0.00 34.13 31.31 2d3c s GLU 330 CO 0.11 -0.45 0.98 0.34 -0.54 0.00 0.00 175.26 175.69 2d3c s ASP 331 N 1.34 6.44 0.00 -1.70 -1.08 0.14 -1.54 116.67 120.28 2d3c s ASP 331 Ca -0.01 -0.03 0.12 0.00 -0.52 0.00 0.00 52.55 52.12 2d3c s ASP 331 Cb -0.17 -2.46 0.39 0.00 -1.46 0.00 0.00 42.92 39.22 2d3c s ASP 331 CO -0.02 -1.18 1.31 0.54 0.52 0.00 0.00 175.17 176.33 2d3c n ARG 332 N 7.47 1.70 0.09 4.34 1.74 -0.55 -1.72 116.66 129.73 2d3c n ARG 332 Ca 0.05 -1.08 -0.14 0.00 -0.77 0.00 0.00 57.85 55.91 2d3c n ARG 332 Cb 0.48 -1.27 -0.14 0.00 -1.02 0.00 0.00 32.46 30.51 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 1.84 0.20 -6.87 5.56 3.08 -1.91 -3.45 114.38 112.84 2d3c h ARG 333 Ca 0.00 -0.35 -0.52 0.00 0.07 0.00 0.00 59.98 59.18 2d3c h ARG 333 Cb 0.42 0.13 0.06 0.00 0.08 0.00 0.00 29.97 30.65 2d3c h ARG 333 CO 0.00 1.15 0.61 -2.14 -1.07 0.00 0.00 179.97 178.52 2d3c s PRO 334 N -2.67 4.39 0.71 0.04 0.02 -1.26 -4.96 135.00 131.27 2d3c s PRO 334 Ca -0.03 2.14 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 2d3c s PRO 334 Cb 0.08 -3.07 0.01 0.00 0.02 0.00 0.00 34.50 31.54 2d3c s PRO 334 CO 0.87 -0.13 1.10 0.00 -0.33 0.00 0.00 177.00 178.50 2d3c s ALA 335 N -1.15 2.89 0.65 -1.55 0.00 -0.62 -1.49 121.76 120.48 2d3c s ALA 335 Ca 0.48 -0.33 0.40 0.00 0.00 0.00 0.00 51.96 52.51 2d3c s ALA 335 Cb -0.38 -3.03 2.23 0.00 0.00 0.00 0.00 23.12 21.94 2d3c s ALA 335 CO 0.51 -1.14 2.31 0.66 0.00 0.00 0.00 175.76 178.10 2d3c h SER 336 N -0.65 0.00 -0.63 0.00 4.64 -1.65 -1.85 113.55 113.40 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 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2d3c h SER 336 CO 0.64 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.14 2d3c n ASN 337 N -3.24 4.77 -4.69 4.97 6.94 -1.12 -4.81 115.26 118.08 2d3c n ASN 337 Ca -0.03 -2.48 -0.42 0.00 -0.02 0.00 0.00 54.58 51.63 2d3c n ASN 337 Cb 0.11 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 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 1.06 1.98 -2.97 -3.83 1.56 -0.70 -4.80 117.12 109.42 2d3c n MET 338 Ca 0.25 0.70 -0.42 0.00 -0.27 0.00 0.00 57.70 57.96 2d3c n MET 338 Cb 0.91 -2.34 -0.05 0.00 2.15 0.00 0.00 33.22 33.89 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 -0.45 6.56 0.43 6.12 3.68 -1.26 -4.93 116.67 126.81 2d3c s ASP 339 Ca 0.59 0.39 0.10 0.00 2.13 0.00 0.00 52.55 55.76 2d3c s ASP 339 Cb -0.54 -2.39 0.94 0.00 -1.45 0.00 0.00 42.92 39.48 2d3c s ASP 339 CO 0.60 -0.69 2.03 1.55 0.13 0.00 0.00 175.17 178.79 2d3c h PRO 340 N 8.41 0.30 -0.29 4.34 0.13 -1.93 -1.97 132.00 140.98 2d3c h PRO 340 Ca -0.25 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.91 2d3c h PRO 340 Cb 1.10 -0.06 -0.06 0.00 0.13 0.00 0.00 31.00 32.11 2d3c h PRO 340 CO 0.90 0.27 -0.11 1.88 -0.23 0.00 0.00 178.00 180.71 2d3c h TYR 341 N 0.30 -0.26 0.09 1.56 0.05 -1.90 0.25 116.97 117.05 2d3c h TYR 341 Ca 0.07 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 2d3c h TYR 341 Cb 0.10 0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2d3c h TYR 341 CO 0.00 -0.18 -0.04 0.28 -1.05 0.00 0.00 178.16 177.17 2d3c h VAL 342 N -0.06 1.00 -0.37 -2.88 2.07 -1.64 -2.81 116.25 111.57 2d3c h VAL 342 Ca 0.15 -0.31 -0.14 0.00 0.82 0.00 0.00 66.70 67.22 2d3c h VAL 342 Cb 0.28 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2d3c h VAL 342 CO -0.33 0.08 -0.33 0.58 0.02 0.00 0.00 177.57 177.59 2d3c h VAL 343 N -0.26 1.28 -0.36 2.57 2.07 -1.20 -1.86 116.25 118.49 2d3c h VAL 343 Ca -0.01 -1.48 -0.12 0.00 0.82 0.00 0.00 66.70 65.90 2d3c h VAL 343 Cb 0.22 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2d3c h VAL 343 CO 0.02 0.49 -0.24 0.00 0.02 0.00 0.00 177.57 177.86 2d3c h THR 344 N 0.69 1.29 0.20 2.57 1.03 -0.52 -2.04 112.91 116.13 2d3c h THR 344 Ca 0.07 -1.39 -0.27 0.00 -0.01 0.00 0.00 66.41 64.81 2d3c h THR 344 Cb 0.88 1.39 0.03 0.00 -1.07 0.00 0.00 68.15 69.38 2d3c h THR 344 CO 0.08 0.46 -1.20 0.77 -0.01 0.00 0.00 175.52 175.62 2d3c h SER 345 N 0.59 0.66 -0.94 0.00 4.64 -1.51 -3.16 113.55 113.84 2d3c h SER 345 Ca 0.07 -0.93 0.15 0.00 -0.47 0.00 0.00 61.79 60.61 2d3c h SER 345 Cb 0.81 -0.22 -0.08 0.00 -0.31 0.00 0.00 62.40 62.60 2d3c h SER 345 CO 0.07 1.57 0.60 -0.03 -0.87 0.00 0.00 176.83 178.17 2d3c h MET 346 N -0.10 0.71 -0.38 4.77 -1.53 -1.33 0.26 114.93 117.33 2d3c h MET 346 Ca -0.21 -0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 55.98 2d3c h MET 346 Cb 1.92 -0.16 -0.02 0.00 -0.55 0.00 0.00 31.60 32.80 2d3c h MET 346 CO 0.21 0.47 0.14 0.82 0.14 0.00 0.00 176.91 178.69 2d3c h ILE 347 N 0.74 1.20 -0.77 1.77 2.04 -1.40 -0.78 117.51 120.30 2d3c h ILE 347 Ca 0.48 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2d3c h ILE 347 Cb 0.76 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 2d3c h ILE 347 CO -0.25 0.22 0.46 0.00 0.00 0.00 0.00 178.15 178.59 2d3c h ALA 348 N 0.98 0.98 -0.07 1.87 0.00 -1.01 -1.86 119.26 120.15 2d3c h ALA 348 Ca 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d3c h ALA 348 Cb 0.21 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d3c h ALA 348 CO -0.01 0.45 0.01 1.49 0.00 0.00 0.00 179.25 181.20 2d3c h GLU 349 N 1.06 0.12 0.00 0.00 4.81 -0.39 0.15 114.58 120.32 2d3c h GLU 349 Ca 0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2d3c h GLU 349 Cb -0.03 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2d3c h GLU 349 CO -0.05 0.33 0.00 2.41 -0.73 0.00 0.00 179.01 180.97 2d3c n THR 350 N -4.89 0.92 -0.04 0.32 -1.04 -0.31 -2.31 114.28 106.92 2d3c n THR 350 Ca -0.06 0.26 -0.02 0.00 -2.04 0.00 0.00 64.05 62.18 2d3c n THR 350 Cb 0.16 -1.13 -0.09 0.00 -1.82 0.00 0.00 70.33 67.44 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 -1.97 0.57 -0.00 12.58 -1.04 -0.71 -4.68 114.28 119.03 2d3c n THR 351 Ca 0.02 -0.44 -0.00 0.00 -2.04 0.00 0.00 64.05 61.59 2d3c n THR 351 Cb 0.20 -0.43 -0.00 0.00 -1.82 0.00 0.00 70.33 68.27 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 -2.29 0.12 0.26 12.58 5.41 0.48 -4.92 119.36 130.99 2d3c n ILE 352 Ca -0.14 0.22 -0.17 0.00 1.00 0.00 0.00 62.75 63.66 2d3c n ILE 352 Cb 0.72 -1.28 -0.08 0.00 -0.71 0.00 0.00 39.64 38.29 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 -0.04 0.20 -3.98 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 0.04 0.20 0.06 0.00 -1.52 0.00 0.00 31.29 30.07 2d3c h VAL 353 CO 0.00 0.00 0.51 0.86 0.02 0.00 0.00 177.57 178.96 2d3c s TRP 354 N -5.97 2.92 0.00 1.57 -0.00 -0.98 -5.08 118.94 111.40 2d3c s TRP 354 Ca -0.17 1.53 0.00 0.00 -0.00 0.00 0.00 56.10 57.45 2d3c s TRP 354 Cb 0.05 -3.42 0.00 0.00 -0.00 0.00 0.00 33.47 30.10 2d3c s TRP 354 CO 0.62 -1.53 0.10 1.63 -0.00 0.00 0.00 176.95 177.78