#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3b h LEU 4 N 0.00 0.59 -0.02 0.00 5.85 -2.06 -3.27 115.31 116.39 2d3b h LEU 4 Ca 0.00 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2d3b h LEU 4 Cb 0.00 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.84 2d3b h LEU 4 CO 0.00 1.64 0.00 0.35 -0.34 0.00 0.00 178.44 180.09 2d3b n THR 5 N -3.57 0.25 0.13 1.05 -2.24 -1.26 -2.70 114.28 105.94 2d3b n THR 5 Ca -0.19 -0.02 -0.01 0.00 -2.27 0.00 0.00 64.05 61.56 2d3b n THR 5 Cb 1.07 -0.59 0.22 0.00 -2.10 0.00 0.00 70.33 68.92 2d3b n THR 5 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2d3b h ASP 6 N 0.00 0.10 0.15 3.42 3.32 -1.96 -2.65 116.42 118.80 2d3b h ASP 6 Ca 0.00 -0.05 -0.34 0.00 0.02 0.00 0.00 57.03 56.67 2d3b h ASP 6 Cb 0.51 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2d3b h ASP 6 CO 0.00 0.60 -1.73 -0.07 -1.72 0.00 0.00 179.24 176.32 2d3b h LEU 7 N 0.07 0.50 -1.67 1.55 3.38 -1.62 -3.17 115.31 114.34 2d3b h LEU 7 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2d3b h LEU 7 Cb 0.94 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2d3b h LEU 7 CO 0.07 1.76 0.20 0.58 0.09 0.00 0.00 178.44 181.15 2d3b h VAL 8 N -0.03 1.09 -0.57 1.22 2.07 -1.58 -2.94 116.25 115.51 2d3b h VAL 8 Ca -0.36 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2d3b h VAL 8 Cb 1.98 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 2d3b h VAL 8 CO 0.12 0.09 0.00 0.59 0.02 0.00 0.00 177.57 178.38 2d3b n ASN 9 N -4.48 5.18 -4.73 0.57 3.02 -1.00 -4.91 115.26 108.92 2d3b n ASN 9 Ca 0.02 -2.76 -0.42 0.00 -0.03 0.00 0.00 54.58 51.39 2d3b n ASN 9 Cb 0.07 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 38.61 2d3b n ASN 9 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2d3b n LEU 10 N 0.69 4.01 -4.56 3.41 4.77 -1.11 -4.96 117.00 119.26 2d3b n LEU 10 Ca 0.26 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 57.01 2d3b n LEU 10 Cb 1.05 -1.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 2d3b n LEU 10 CO 0.28 -0.17 0.47 0.21 -1.33 0.00 0.00 177.39 176.84 2d3b s ASN 11 N -0.03 6.42 0.40 -1.43 3.84 -1.26 -4.92 114.94 117.97 2d3b s ASN 11 Ca 0.58 0.02 0.21 0.00 0.21 0.00 0.00 52.86 53.88 2d3b s ASN 11 Cb -0.54 -2.35 0.27 0.00 -0.55 0.00 0.00 41.25 38.08 2d3b s ASN 11 CO 0.59 -0.74 1.56 -0.07 -2.79 0.00 0.00 177.10 175.65 2d3b h LEU 12 N 9.70 0.00 -1.68 3.21 3.38 -1.92 -3.30 115.31 124.70 2d3b h LEU 12 Ca -0.25 0.00 0.16 0.00 0.09 0.00 0.00 57.88 57.88 2d3b h LEU 12 Cb 1.10 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 2d3b h LEU 12 CO 0.89 0.12 0.50 0.28 0.09 0.00 0.00 178.44 180.32 2d3b h SER 13 N 0.00 0.30 0.80 -0.43 0.02 -1.92 0.17 113.55 112.48 2d3b h SER 13 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2d3b h SER 13 Cb 1.09 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2d3b h SER 13 CO 0.02 0.15 0.00 0.44 -1.14 0.00 0.00 176.83 176.29 2d3b h ASP 14 N 0.31 0.00 0.00 3.07 3.45 -2.00 -3.40 116.42 117.85 2d3b h ASP 14 Ca 0.36 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.81 2d3b h ASP 14 Cb 0.97 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.74 2d3b h ASP 14 CO -0.10 0.00 -1.05 0.41 -1.57 0.00 0.00 179.24 176.93 2d3b n THR 15 N -2.67 0.05 -4.34 0.35 -1.04 0.46 -5.10 114.28 102.00 2d3b n THR 15 Ca 0.01 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2d3b n THR 15 Cb 0.25 -1.35 -0.08 0.00 -1.82 0.00 0.00 70.33 67.33 2d3b n THR 15 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 2d3b s THR 16 N -2.02 0.13 -0.36 12.58 -4.23 -0.45 -5.04 115.64 116.24 2d3b s THR 16 Ca -0.01 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.73 2d3b s THR 16 Cb 0.00 -2.45 0.07 0.00 1.34 0.00 0.00 72.50 71.46 2d3b s THR 16 CO 0.02 0.00 1.21 -0.33 -0.54 0.00 0.00 174.62 174.97 2d3b h GLU 17 N 2.06 0.00 -6.75 3.99 5.08 -1.86 -3.37 114.58 113.73 2d3b h GLU 17 Ca -0.27 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.55 2d3b h GLU 17 Cb 1.24 0.00 0.21 0.00 0.50 0.00 0.00 28.75 30.70 2d3b h GLU 17 CO 0.41 0.00 -0.53 1.63 -1.00 0.00 0.00 179.01 179.53 2d3b n LYS 18 N -2.62 -0.10 -4.11 2.33 5.02 -1.25 -4.30 118.16 113.13 2d3b n LYS 18 Ca 0.01 0.02 -0.15 0.00 -2.02 0.00 0.00 58.31 56.17 2d3b n LYS 18 Cb 0.52 -1.85 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 2d3b n LYS 18 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d3b s ILE 19 N -2.24 0.70 -0.24 -0.18 1.09 0.29 -4.91 121.20 115.70 2d3b s ILE 19 Ca 0.59 -1.07 -0.06 0.00 -1.10 0.00 0.00 60.65 59.01 2d3b s ILE 19 Cb -0.25 -0.72 -0.02 0.00 -1.06 0.00 0.00 42.46 40.41 2d3b s ILE 19 CO 0.65 -0.29 0.03 -0.63 -0.10 0.00 0.00 174.94 174.60 2d3b s ILE 20 N -1.25 3.98 -0.20 2.92 1.01 -1.26 -0.09 121.20 126.30 2d3b s ILE 20 Ca -0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 2d3b s ILE 20 Cb -0.09 -2.85 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2d3b s ILE 20 CO 0.01 0.35 0.01 0.00 0.00 0.00 0.00 174.94 175.31 2d3b s ALA 21 N 1.56 3.06 -0.47 9.38 0.00 -0.29 -1.13 121.76 133.88 2d3b s ALA 21 Ca 0.06 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 2d3b s ALA 21 Cb -0.15 -1.78 0.10 0.00 0.00 0.00 0.00 23.12 21.29 2d3b s ALA 21 CO 0.01 -0.12 0.37 -2.00 0.00 0.00 0.00 175.76 174.02 2d3b s GLU 22 N 0.94 2.71 -0.38 0.00 2.56 -0.19 -0.63 118.70 123.71 2d3b s GLU 22 Ca 0.01 -1.61 -0.26 0.00 0.00 0.00 0.00 54.97 53.11 2d3b s GLU 22 Cb -0.14 -4.01 0.02 0.00 2.00 0.00 0.00 34.13 32.00 2d3b s GLU 22 CO 0.02 -1.14 0.94 0.71 -0.56 0.00 0.00 175.26 175.23 2d3b s TYR 23 N 1.48 3.06 -0.15 5.30 1.51 0.36 -0.89 117.35 128.01 2d3b s TYR 23 Ca 0.04 0.76 -0.11 0.00 -1.01 0.00 0.00 57.07 56.75 2d3b s TYR 23 Cb -0.26 -3.71 -0.05 0.00 -0.11 0.00 0.00 41.96 37.83 2d3b s TYR 23 CO 0.02 -0.86 0.21 0.42 -1.11 0.00 0.00 175.55 174.23 2d3b s ILE 24 N 3.55 5.36 0.36 2.71 1.01 0.36 -2.66 121.20 131.91 2d3b s ILE 24 Ca 0.39 0.37 0.05 0.00 0.00 0.00 0.00 60.65 61.46 2d3b s ILE 24 Cb -0.12 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.79 2d3b s ILE 24 CO 0.20 0.47 0.18 -1.66 0.00 0.00 0.00 174.94 174.13 2d3b s TRP 25 N 0.01 1.74 -0.13 3.97 -2.14 0.11 -1.05 118.94 121.44 2d3b s TRP 25 Ca 0.14 -1.42 -0.05 0.00 2.66 0.00 0.00 56.10 57.42 2d3b s TRP 25 Cb -0.12 -0.96 -0.04 0.00 -3.10 0.00 0.00 33.47 29.25 2d3b s TRP 25 CO 0.02 -0.52 0.04 0.42 -2.66 0.00 0.00 176.95 174.25 2d3b s ILE 26 N -3.36 4.66 0.00 0.66 1.01 -1.26 -0.95 121.20 121.96 2d3b s ILE 26 Ca 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.86 2d3b s ILE 26 Cb 0.03 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.47 2d3b s ILE 26 CO 0.19 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.28 2d3b n GLY 27 N 2.77 2.06 0.35 6.18 0.00 -0.35 -4.93 105.19 111.27 2d3b n GLY 27 Ca -0.18 -2.13 0.15 0.00 0.00 0.00 0.00 46.02 43.87 2d3b n GLY 27 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3b h GLY 28 N 0.00 1.85 2.00 -0.02 0.00 -1.48 0.87 103.07 106.29 2d3b h GLY 28 Ca 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2d3b h GLY 28 CO 0.00 -0.16 -0.01 1.48 0.00 0.00 0.00 176.54 177.85 2d3b h SER 29 N 0.67 0.00 0.00 0.19 4.64 -1.88 -3.47 113.55 113.70 2d3b h SER 29 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 2d3b h SER 29 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2d3b h SER 29 CO -0.43 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.15 2d3b n GLY 30 N 0.30 0.85 0.00 -0.77 0.00 0.30 -4.81 105.19 101.06 2d3b n GLY 30 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2d3b n GLY 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d3b n MET 31 N -2.23 0.35 -3.99 1.61 2.81 -1.26 -4.92 117.12 109.48 2d3b n MET 31 Ca 0.00 -0.50 -0.34 0.00 -1.81 0.00 0.00 57.70 55.05 2d3b n MET 31 Cb 0.00 -0.62 -0.15 0.00 -0.71 0.00 0.00 33.22 31.74 2d3b n MET 31 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2d3b s ASP 32 N -0.15 4.15 0.30 7.83 1.47 -1.26 -5.03 116.67 123.98 2d3b s ASP 32 Ca 0.00 -0.85 -0.28 0.00 1.18 0.00 0.00 52.55 52.60 2d3b s ASP 32 Cb 0.00 -1.63 -0.09 0.00 -0.34 0.00 0.00 42.92 40.85 2d3b s ASP 32 CO 0.00 -0.11 0.97 -0.76 0.68 0.00 0.00 175.17 175.95 2d3b s LEU 33 N 1.31 4.45 0.01 2.11 1.43 -1.26 -1.22 118.68 125.52 2d3b s LEU 33 Ca 0.00 1.93 0.02 0.00 -1.03 0.00 0.00 54.13 55.06 2d3b s LEU 33 Cb -0.16 -3.85 -0.01 0.00 0.03 0.00 0.00 46.19 42.19 2d3b s LEU 33 CO -0.06 -0.03 -0.07 -0.13 0.23 0.00 0.00 176.35 176.30 2d3b s ARG 34 N -1.73 0.50 0.05 1.70 1.81 -0.12 -4.92 118.95 116.23 2d3b s ARG 34 Ca 0.47 -0.43 -0.09 0.00 -1.72 0.00 0.00 55.73 53.96 2d3b s ARG 34 Cb -0.23 -0.40 0.00 0.00 -0.45 0.00 0.00 34.95 33.87 2d3b s ARG 34 CO 0.28 0.10 0.20 -1.54 -0.68 0.00 0.00 175.30 173.66 2d3b s SER 35 N -0.70 0.04 0.21 0.23 1.04 -1.26 0.09 113.70 113.35 2d3b s SER 35 Ca -0.02 -0.40 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 2d3b s SER 35 Cb -0.05 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2d3b s SER 35 CO 0.00 -0.58 0.42 -1.59 0.98 0.00 0.00 173.24 172.47 2d3b s LYS 36 N -2.73 1.38 0.05 4.02 -2.85 -1.09 -4.99 119.74 113.54 2d3b s LYS 36 Ca -0.04 -1.15 0.06 0.00 -1.00 0.00 0.00 55.97 53.84 2d3b s LYS 36 Cb -0.00 0.45 -0.02 0.00 -2.06 0.00 0.00 37.83 36.19 2d3b s LYS 36 CO -0.05 -0.56 -0.17 0.00 0.10 0.00 0.00 175.35 174.67 2d3b s ALA 37 N -3.97 1.44 0.13 0.59 0.00 -1.26 -0.49 121.76 118.19 2d3b s ALA 37 Ca 0.18 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.22 2d3b s ALA 37 Cb 0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2d3b s ALA 37 CO 0.04 0.29 -0.11 -0.98 0.00 0.00 0.00 175.76 175.00 2d3b s ARG 38 N -1.30 0.99 -0.06 0.00 1.70 0.20 -4.98 118.95 115.50 2d3b s ARG 38 Ca 0.04 -1.33 -0.20 0.00 -0.47 0.00 0.00 55.73 53.77 2d3b s ARG 38 Cb -0.09 -0.64 -0.05 0.00 -0.57 0.00 0.00 34.95 33.61 2d3b s ARG 38 CO 0.02 0.09 0.56 0.99 -1.08 0.00 0.00 175.30 175.88 2d3b s THR 39 N -2.87 5.05 0.12 4.99 2.01 -1.26 -1.13 115.64 122.54 2d3b s THR 39 Ca 0.12 1.16 0.10 0.00 0.31 0.00 0.00 61.69 63.37 2d3b s THR 39 Cb -0.00 -3.90 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2d3b s THR 39 CO 0.01 0.36 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.32 2d3b s LEU 40 N 0.28 2.56 0.44 4.42 1.43 0.86 -4.95 118.68 123.73 2d3b s LEU 40 Ca 0.30 -0.62 0.23 0.00 -1.03 0.00 0.00 54.13 53.01 2d3b s LEU 40 Cb -0.17 -1.43 0.99 0.00 0.03 0.00 0.00 46.19 45.61 2d3b s LEU 40 CO 0.15 0.18 1.87 -0.65 0.23 0.00 0.00 176.35 178.12 2d3b h PRO 41 N 3.82 0.00 0.00 1.29 0.11 -1.93 0.85 132.00 136.14 2d3b h PRO 41 Ca -0.50 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 2d3b h PRO 41 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2d3b h PRO 41 CO 0.44 0.24 0.17 0.41 -0.21 0.00 0.00 178.00 179.04 2d3b n GLY 42 N -0.08 1.31 3.62 -0.55 0.00 -1.26 -3.79 105.19 104.44 2d3b n GLY 42 Ca -0.01 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.37 2d3b n GLY 42 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d3b n PRO 43 N -0.50 -0.14 -3.80 1.61 -0.02 -1.26 -4.67 135.00 126.21 2d3b n PRO 43 Ca -0.06 0.03 -0.13 0.00 -2.02 0.00 0.00 63.50 61.32 2d3b n PRO 43 Cb 0.54 -2.27 -0.12 0.00 -0.02 0.00 0.00 33.50 31.64 2d3b n PRO 43 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3b s VAL 44 N -2.35 -0.00 -0.01 -1.45 1.01 -1.26 -5.04 120.40 111.29 2d3b s VAL 44 Ca 0.67 0.00 0.01 0.00 0.00 0.00 0.00 61.98 62.67 2d3b s VAL 44 Cb -0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 2d3b s VAL 44 CO 0.57 0.00 0.03 0.41 0.00 0.00 0.00 175.10 176.12 2d3b n THR 45 N 3.01 0.00 -3.75 3.92 -1.04 -1.26 -4.99 114.28 110.17 2d3b n THR 45 Ca -0.13 -0.11 -0.37 0.00 -2.04 0.00 0.00 64.05 61.40 2d3b n THR 45 Cb 0.58 0.56 -0.13 0.00 -1.82 0.00 0.00 70.33 69.53 2d3b n THR 45 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d3b s ASP 46 N -1.97 5.14 0.35 8.00 2.15 -1.26 -4.92 116.67 124.15 2d3b s ASP 46 Ca -0.00 -0.48 0.17 0.00 0.43 0.00 0.00 52.55 52.67 2d3b s ASP 46 Cb 0.01 -1.91 1.21 0.00 -0.30 0.00 0.00 42.92 41.94 2d3b s ASP 46 CO 0.05 -0.13 1.61 -0.65 -0.17 0.00 0.00 175.17 175.89 2d3b h PRO 47 N 8.25 0.11 -0.02 4.34 0.11 -1.91 0.65 132.00 143.52 2d3b h PRO 47 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2d3b h PRO 47 Cb 1.15 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d3b h PRO 47 CO 0.60 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.33 2d3b n SER 48 N -5.21 0.37 -0.84 -2.05 3.41 -1.26 -2.62 113.62 105.42 2d3b n SER 48 Ca 0.35 -1.25 0.09 0.00 -0.26 0.00 0.00 58.87 57.80 2d3b n SER 48 Cb 1.14 -0.01 0.14 0.00 -0.26 0.00 0.00 64.21 65.23 2d3b n SER 48 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d3b n LYS 49 N -0.65 2.02 -3.36 4.33 5.02 0.22 -4.93 118.16 120.81 2d3b n LYS 49 Ca 0.20 -1.90 -0.38 0.00 -2.02 0.00 0.00 58.31 54.21 2d3b n LYS 49 Cb 0.15 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2d3b n LYS 49 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d3b s LEU 50 N -1.29 4.51 0.60 -0.35 1.43 -1.08 -5.05 118.68 117.45 2d3b s LEU 50 Ca 0.28 1.15 -0.20 0.00 -1.03 0.00 0.00 54.13 54.33 2d3b s LEU 50 Cb 0.17 -2.78 -0.03 0.00 0.03 0.00 0.00 46.19 43.58 2d3b s LEU 50 CO 0.24 0.29 1.30 -2.16 0.23 0.00 0.00 176.35 176.24 2d3b s PRO 51 N -1.07 2.88 0.61 1.29 0.04 -1.26 -4.87 135.00 132.61 2d3b s PRO 51 Ca 0.27 2.07 -0.13 0.00 0.04 0.00 0.00 61.00 63.25 2d3b s PRO 51 Cb -0.18 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 2d3b s PRO 51 CO 0.17 -1.35 1.03 0.15 0.04 0.00 0.00 177.00 177.04 2d3b s LYS 52 N -3.18 3.42 0.25 4.56 1.02 -1.26 -4.71 119.74 119.84 2d3b s LYS 52 Ca 0.77 0.97 0.00 0.00 0.02 0.00 0.00 55.97 57.74 2d3b s LYS 52 Cb -0.37 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 2d3b s LYS 52 CO 0.41 -0.71 0.22 -0.46 -0.92 0.00 0.00 175.35 173.89 2d3b s TRP 53 N -2.82 1.26 0.32 3.18 -0.00 -1.03 -4.96 118.94 114.88 2d3b s TRP 53 Ca 0.59 -1.40 0.05 0.00 -0.00 0.00 0.00 56.10 55.33 2d3b s TRP 53 Cb -0.13 -0.52 -0.06 0.00 -0.00 0.00 0.00 33.47 32.76 2d3b s TRP 53 CO 0.44 -0.76 0.02 0.54 -0.00 0.00 0.00 176.95 177.20 2d3b s ASN 54 N -3.21 2.59 0.32 5.86 4.22 -1.26 0.14 114.94 123.60 2d3b s ASN 54 Ca 0.38 -1.32 0.06 0.00 -2.14 0.00 0.00 52.86 49.83 2d3b s ASN 54 Cb 0.05 -0.13 -0.02 0.00 1.28 0.00 0.00 41.25 42.42 2d3b s ASN 54 CO 0.17 -0.52 0.31 0.00 -2.04 0.00 0.00 177.10 175.01 2d3b n TYR 55 N -0.68 -0.88 -2.84 1.54 0.18 -0.68 -4.92 117.16 108.89 2d3b n TYR 55 Ca -0.03 -2.57 -0.43 0.00 1.88 0.00 0.00 57.90 56.74 2d3b n TYR 55 Cb 0.66 0.32 -0.03 0.00 -0.38 0.00 0.00 39.34 39.91 2d3b n TYR 55 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2d3b s ASP 56 N -3.17 6.34 0.56 9.48 -1.08 -1.26 -3.12 116.67 124.41 2d3b s ASP 56 Ca 0.36 -1.32 0.33 0.00 -0.52 0.00 0.00 52.55 51.40 2d3b s ASP 56 Cb 0.01 -2.43 1.64 0.00 -1.46 0.00 0.00 42.92 40.68 2d3b s ASP 56 CO 0.25 -1.36 2.11 1.23 0.52 0.00 0.00 175.17 177.93 2d3b h GLY 57 N 11.28 0.00 2.00 2.66 0.00 -1.38 -2.69 103.07 114.94 2d3b h GLY 57 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2d3b h GLY 57 CO 1.19 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.21 2d3b h SER 58 N 0.00 0.00 -0.42 0.19 4.64 -1.66 0.54 113.55 116.84 2d3b h SER 58 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d3b h SER 58 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2d3b h SER 58 CO 0.01 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 2d3b n SER 59 N -2.95 3.54 -0.00 4.97 7.64 -1.01 -4.07 113.62 121.73 2d3b n SER 59 Ca 0.01 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.89 2d3b n SER 59 Cb 0.31 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 2d3b n SER 59 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2d3b n THR 60 N 1.53 0.60 -3.46 0.44 -2.24 -1.13 -5.02 114.28 105.01 2d3b n THR 60 Ca 0.20 -0.60 -0.18 0.00 -2.27 0.00 0.00 64.05 61.20 2d3b n THR 60 Cb 0.62 0.70 0.08 0.00 -2.10 0.00 0.00 70.33 69.62 2d3b n THR 60 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3b n GLY 61 N -0.30 -0.43 0.00 3.38 0.00 -1.11 -1.46 105.19 105.27 2d3b n GLY 61 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2d3b n GLY 61 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d3b n GLN 62 N -4.07 2.50 -3.48 1.61 6.02 0.13 -4.51 117.38 115.58 2d3b n GLN 62 Ca -0.27 -0.01 -0.15 0.00 -0.01 0.00 0.00 57.00 56.55 2d3b n GLN 62 Cb 0.67 -0.22 -0.04 0.00 1.02 0.00 0.00 30.24 31.67 2d3b n GLN 62 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2d3b s ALA 63 N -0.36 -1.71 0.85 -1.58 0.00 -0.88 -4.94 121.76 113.15 2d3b s ALA 63 Ca 0.00 0.99 -0.10 0.00 0.00 0.00 0.00 51.96 52.85 2d3b s ALA 63 Cb 0.00 0.34 0.11 0.00 0.00 0.00 0.00 23.12 23.57 2d3b s ALA 63 CO 0.00 -0.53 1.11 -1.25 0.00 0.00 0.00 175.76 175.10 2d3b s PRO 64 N -2.21 1.55 0.25 0.00 0.04 -1.25 -3.09 135.00 130.28 2d3b s PRO 64 Ca -0.06 1.31 -0.04 0.00 0.04 0.00 0.00 61.00 62.25 2d3b s PRO 64 Cb -0.00 -1.81 0.28 0.00 0.04 0.00 0.00 34.50 33.01 2d3b s PRO 64 CO 0.01 -2.18 1.78 0.78 0.04 0.00 0.00 177.00 177.42 2d3b h GLY 65 N -1.53 1.04 2.00 0.56 0.00 -1.95 -2.72 103.07 100.46 2d3b h GLY 65 Ca -0.44 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.27 2d3b h GLY 65 CO 0.47 0.58 0.00 0.83 0.00 0.00 0.00 176.54 178.42 2d3b h GLU 66 N 0.93 0.00 -2.52 4.80 3.07 -2.03 -3.30 114.58 115.52 2d3b h GLU 66 Ca 0.20 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.46 2d3b h GLU 66 Cb 0.33 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 27.85 2d3b h GLU 66 CO -0.00 0.00 -0.87 -3.47 -1.40 0.00 0.00 179.01 173.27 2d3b n ASP 67 N -2.79 0.58 0.04 1.42 2.03 -1.12 -5.00 116.55 111.71 2d3b n ASP 67 Ca 0.04 -2.64 0.08 0.00 0.52 0.00 0.00 54.79 52.79 2d3b n ASP 67 Cb 0.46 -0.61 -0.09 0.00 -0.72 0.00 0.00 41.12 40.15 2d3b n ASP 67 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2d3b n SER 68 N 2.46 0.48 -4.71 1.67 3.41 -1.04 -3.77 113.62 112.11 2d3b n SER 68 Ca 0.27 0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.65 2d3b n SER 68 Cb 0.45 1.01 -0.03 0.00 -0.26 0.00 0.00 64.21 65.38 2d3b n SER 68 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2d3b s GLU 69 N -3.29 4.40 0.02 4.33 2.02 -1.26 -0.98 118.70 123.94 2d3b s GLU 69 Ca -0.04 1.86 0.07 0.00 0.02 0.00 0.00 54.97 56.87 2d3b s GLU 69 Cb 0.11 -3.33 -0.02 0.00 0.10 0.00 0.00 34.13 30.99 2d3b s GLU 69 CO 0.84 -0.32 -0.20 0.08 0.02 0.00 0.00 175.26 175.68 2d3b s VAL 70 N 1.13 1.61 -0.02 2.63 1.01 -1.18 -4.50 120.40 121.07 2d3b s VAL 70 Ca 0.60 -1.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 2d3b s VAL 70 Cb -0.31 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2d3b s VAL 70 CO 0.29 0.28 0.06 -0.63 0.00 0.00 0.00 175.10 175.09 2d3b s ILE 71 N -0.69 4.59 -0.22 2.22 -1.09 0.89 -1.69 121.20 125.21 2d3b s ILE 71 Ca 0.07 -0.40 -0.04 0.00 -2.23 0.00 0.00 60.65 58.05 2d3b s ILE 71 Cb -0.08 -3.06 -0.01 0.00 -1.58 0.00 0.00 42.46 37.72 2d3b s ILE 71 CO 0.01 0.40 -0.03 -0.76 -1.23 0.00 0.00 174.94 173.32 2d3b s LEU 72 N -1.56 2.94 -0.32 2.97 1.43 0.36 -1.49 118.68 123.01 2d3b s LEU 72 Ca 0.21 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.83 2d3b s LEU 72 Cb -0.12 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 2d3b s LEU 72 CO 0.11 -0.02 0.17 -0.31 0.23 0.00 0.00 176.35 176.53 2d3b s TYR 73 N 1.47 3.19 0.07 0.29 1.51 -0.94 -2.45 117.35 120.50 2d3b s TYR 73 Ca 0.06 -0.54 -0.30 0.00 -1.01 0.00 0.00 57.07 55.27 2d3b s TYR 73 Cb -0.14 -2.38 -0.09 0.00 -0.11 0.00 0.00 41.96 39.23 2d3b s TYR 73 CO -0.03 -0.45 1.89 -2.14 -1.11 0.00 0.00 175.55 173.71 2d3b s PRO 74 N 1.63 4.14 -0.05 -1.71 0.02 -1.26 -2.34 135.00 135.42 2d3b s PRO 74 Ca 0.05 2.59 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2d3b s PRO 74 Cb -0.17 -3.89 -0.03 0.00 0.02 0.00 0.00 34.50 30.42 2d3b s PRO 74 CO 0.07 -0.90 -0.05 1.04 -0.33 0.00 0.00 177.00 176.83 2d3b n GLN 75 N 6.66 0.13 -4.09 5.54 1.13 -0.30 -4.71 117.38 121.73 2d3b n GLN 75 Ca 0.19 0.03 -0.14 0.00 -1.94 0.00 0.00 57.00 55.14 2d3b n GLN 75 Cb 0.40 -1.08 -0.12 0.00 0.11 0.00 0.00 30.24 29.55 2d3b n GLN 75 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d3b s ALA 76 N -2.10 0.74 -0.08 -1.58 0.00 -1.18 -4.85 121.76 112.71 2d3b s ALA 76 Ca -0.07 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.10 2d3b s ALA 76 Cb 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 2d3b s ALA 76 CO 0.12 0.02 -0.24 0.42 0.00 0.00 0.00 175.76 176.08 2d3b s ILE 77 N -1.41 2.11 0.12 0.00 1.01 -1.26 -1.22 121.20 120.55 2d3b s ILE 77 Ca -0.07 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.60 2d3b s ILE 77 Cb -0.10 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.55 2d3b s ILE 77 CO 0.01 0.56 -0.12 -0.36 0.00 0.00 0.00 174.94 175.04 2d3b s PHE 78 N 0.06 1.24 0.11 3.97 0.40 -0.15 -5.01 117.98 118.61 2d3b s PHE 78 Ca -0.10 -0.65 -0.30 0.00 -0.60 0.00 0.00 56.93 55.28 2d3b s PHE 78 Cb -0.16 -0.65 -0.07 0.00 0.51 0.00 0.00 43.02 42.66 2d3b s PHE 78 CO 0.06 0.08 1.21 0.15 0.70 0.00 0.00 175.22 177.41 2d3b s LYS 79 N -3.01 4.45 -0.26 0.44 1.02 -0.82 0.61 119.74 122.18 2d3b s LYS 79 Ca 0.10 1.82 -0.29 0.00 0.02 0.00 0.00 55.97 57.62 2d3b s LYS 79 Cb -0.02 -3.30 -0.01 0.00 -0.52 0.00 0.00 37.83 33.97 2d3b s LYS 79 CO 0.01 -0.20 1.52 0.34 -0.92 0.00 0.00 175.35 176.10 2d3b s ASP 80 N 0.70 6.44 0.21 2.83 -1.08 0.10 -4.08 116.67 121.79 2d3b s ASP 80 Ca 0.57 1.42 0.25 0.00 -0.52 0.00 0.00 52.55 54.27 2d3b s ASP 80 Cb -0.31 -2.53 0.88 0.00 -1.46 0.00 0.00 42.92 39.50 2d3b s ASP 80 CO 0.32 -1.24 1.76 -0.81 0.52 0.00 0.00 175.17 175.72 2d3b n PRO 81 N 7.63 0.22 -0.08 4.34 -0.04 -1.26 -1.22 135.00 144.59 2d3b n PRO 81 Ca 0.18 0.26 -0.12 0.00 -0.04 0.00 0.00 63.50 63.78 2d3b n PRO 81 Cb 0.46 -1.80 -0.07 0.00 -0.04 0.00 0.00 33.50 32.04 2d3b n PRO 81 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2d3b h PHE 82 N 0.00 0.00 0.00 0.54 -1.00 -1.97 -3.37 116.94 111.14 2d3b h PHE 82 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d3b h PHE 82 Cb 0.61 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.17 2d3b h PHE 82 CO 0.00 0.75 0.00 0.00 -1.61 0.00 0.00 178.31 177.45 2d3b h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.57 2d3b h ARG 83 Ca -0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2d3b h ARG 83 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.87 2d3b h ARG 83 CO -0.08 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.36 2d3b n ARG 84 N -2.92 0.00 0.00 0.04 1.74 -0.36 -4.85 116.66 110.31 2d3b n ARG 84 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 2d3b n ARG 84 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2d3b n ARG 84 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3b n GLY 85 N 0.00 2.56 0.59 -0.13 0.00 -1.26 -2.14 105.19 104.80 2d3b n GLY 85 Ca 0.00 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.83 2d3b n GLY 85 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d3b n ASN 86 N 0.83 1.71 -4.84 1.61 3.02 -1.26 -4.89 115.26 111.45 2d3b n ASN 86 Ca 0.00 -1.93 -0.32 0.00 -0.03 0.00 0.00 54.58 52.30 2d3b n ASN 86 Cb 0.00 -0.19 -0.06 0.00 -0.61 0.00 0.00 39.78 38.92 2d3b n ASN 86 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d3b s ASN 87 N -1.13 6.79 0.08 6.41 0.01 -0.91 -4.82 114.94 121.37 2d3b s ASN 87 Ca 0.24 1.51 0.05 0.00 -0.71 0.00 0.00 52.86 53.95 2d3b s ASN 87 Cb 0.13 -2.47 -0.03 0.00 0.41 0.00 0.00 41.25 39.28 2d3b s ASN 87 CO 0.18 -0.38 -0.13 0.27 -1.51 0.00 0.00 177.10 175.53 2d3b s ILE 88 N -2.26 1.06 -0.13 0.60 -4.36 -0.28 -0.72 121.20 115.11 2d3b s ILE 88 Ca 0.58 -1.45 -0.07 0.00 -0.26 0.00 0.00 60.65 59.46 2d3b s ILE 88 Cb -0.10 -1.19 -0.04 0.00 1.25 0.00 0.00 42.46 42.39 2d3b s ILE 88 CO 0.20 -0.36 0.12 -0.76 0.24 0.00 0.00 174.94 174.38 2d3b s LEU 89 N -2.03 4.25 -0.23 0.37 1.43 0.20 -1.02 118.68 121.64 2d3b s LEU 89 Ca 0.01 0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.50 2d3b s LEU 89 Cb -0.07 -2.04 0.06 0.00 0.03 0.00 0.00 46.19 44.16 2d3b s LEU 89 CO 0.02 0.35 -0.08 -0.69 0.23 0.00 0.00 176.35 176.18 2d3b s VAL 90 N -0.69 1.67 0.20 -1.59 1.01 -0.07 -0.97 120.40 119.96 2d3b s VAL 90 Ca 0.13 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 2d3b s VAL 90 Cb -0.12 -1.87 -0.08 0.00 0.00 0.00 0.00 36.38 34.32 2d3b s VAL 90 CO 0.03 -0.02 1.11 -0.32 0.00 0.00 0.00 175.10 175.89 2d3b s MET 91 N 1.34 4.60 0.36 2.72 1.75 -0.36 -0.48 119.30 129.23 2d3b s MET 91 Ca -0.05 1.75 0.04 0.00 -1.25 0.00 0.00 55.69 56.17 2d3b s MET 91 Cb -0.18 -3.25 -0.05 0.00 2.84 0.00 0.00 34.83 34.18 2d3b s MET 91 CO -0.06 0.10 0.08 0.00 -0.65 0.00 0.00 175.02 174.48 2d3b s ASP 93 N -3.55 1.85 -0.15 0.00 3.68 -0.99 -4.72 116.67 112.79 2d3b s ASP 93 Ca 0.31 -0.63 0.01 0.00 2.13 0.00 0.00 52.55 54.37 2d3b s ASP 93 Cb 0.06 -0.07 0.01 0.00 -1.45 0.00 0.00 42.92 41.48 2d3b s ASP 93 CO 0.14 -0.05 -0.19 0.00 0.13 0.00 0.00 175.17 175.20 2d3b s TYR 95 N 0.93 0.83 0.85 0.00 1.51 -0.56 -2.15 117.35 118.76 2d3b s TYR 95 Ca -0.04 -0.43 -0.11 0.00 -1.01 0.00 0.00 57.07 55.47 2d3b s TYR 95 Cb -0.15 -0.49 0.10 0.00 -0.11 0.00 0.00 41.96 41.31 2d3b s TYR 95 CO -0.04 -0.03 1.09 0.95 -1.11 0.00 0.00 175.55 176.41 2d3b s THR 96 N -1.17 2.89 0.39 -0.71 -4.23 0.84 -0.07 115.64 113.59 2d3b s THR 96 Ca -0.06 0.29 0.39 0.00 -1.18 0.00 0.00 61.69 61.14 2d3b s THR 96 Cb -0.09 -2.86 0.42 0.00 1.34 0.00 0.00 72.50 71.31 2d3b s THR 96 CO 0.01 -0.38 2.19 -0.65 -0.54 0.00 0.00 174.62 175.25 2d3b h PRO 97 N -1.34 0.00 0.00 3.99 0.11 -1.90 0.74 132.00 133.60 2d3b h PRO 97 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2d3b h PRO 97 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2d3b h PRO 97 CO 0.56 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 2d3b n ALA 98 N -2.08 2.32 -0.91 -0.75 0.00 -1.26 -4.92 120.51 112.91 2d3b n ALA 98 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2d3b n ALA 98 Cb 0.18 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2d3b n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3b n GLY 99 N 0.67 0.52 3.74 0.00 0.00 0.25 -5.05 105.19 105.33 2d3b n GLY 99 Ca 0.15 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2d3b n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d3b s GLU 100 N -0.39 4.75 -0.00 1.61 0.41 -1.26 -4.82 118.70 119.00 2d3b s GLU 100 Ca 0.00 1.42 -0.30 0.00 -0.41 0.00 0.00 54.97 55.68 2d3b s GLU 100 Cb 0.00 -3.32 -0.06 0.00 -1.78 0.00 0.00 34.13 28.97 2d3b s GLU 100 CO 0.00 0.39 1.44 -1.25 -0.49 0.00 0.00 175.26 175.36 2d3b s PRO 101 N -0.66 4.26 0.61 0.39 0.04 -1.26 -0.11 135.00 138.27 2d3b s PRO 101 Ca 0.43 2.01 -0.18 0.00 0.04 0.00 0.00 61.00 63.30 2d3b s PRO 101 Cb -0.24 -3.61 -0.03 0.00 0.04 0.00 0.00 34.50 30.66 2d3b s PRO 101 CO 0.30 -0.62 1.21 0.96 0.04 0.00 0.00 177.00 178.89 2d3b s ILE 102 N 2.58 2.58 0.53 0.56 -4.36 -0.91 -4.87 121.20 117.30 2d3b s ILE 102 Ca 0.65 0.35 0.36 0.00 -0.26 0.00 0.00 60.65 61.75 2d3b s ILE 102 Cb -0.32 -3.10 0.55 0.00 1.25 0.00 0.00 42.46 40.83 2d3b s ILE 102 CO 0.27 -0.09 1.79 -0.65 0.24 0.00 0.00 174.94 176.50 2d3b h PRO 103 N 0.72 0.03 -0.01 0.37 0.11 -1.95 0.50 132.00 131.78 2d3b h PRO 103 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2d3b h PRO 103 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2d3b h PRO 103 CO 0.54 0.02 -0.08 0.25 -0.21 0.00 0.00 178.00 178.52 2d3b n THR 104 N -4.22 0.00 -2.71 -1.15 -2.24 -1.26 -4.67 114.28 98.04 2d3b n THR 104 Ca 0.27 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.52 2d3b n THR 104 Cb 1.26 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.51 2d3b n THR 104 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2d3b s ASN 105 N -2.28 6.54 0.00 3.42 3.04 0.18 -4.82 114.94 121.01 2d3b s ASN 105 Ca 0.34 -1.65 0.29 0.00 0.04 0.00 0.00 52.86 51.87 2d3b s ASN 105 Cb 0.20 -2.50 1.27 0.00 -1.54 0.00 0.00 41.25 38.68 2d3b s ASN 105 CO 0.43 -1.34 1.87 0.29 -3.04 0.00 0.00 177.10 175.31 2d3b n LYS 106 N 7.98 1.22 0.11 0.43 4.76 -1.26 -3.74 118.16 127.66 2d3b n LYS 106 Ca 0.28 -0.53 -0.17 0.00 -2.87 0.00 0.00 58.31 55.01 2d3b n LYS 106 Cb 0.50 -1.49 -0.14 0.00 -1.84 0.00 0.00 35.03 32.06 2d3b n LYS 106 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2d3b h ARG 107 N 1.31 0.32 0.25 1.97 2.43 -1.93 -3.13 114.38 115.59 2d3b h ARG 107 Ca 0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2d3b h ARG 107 Cb 0.35 0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 2d3b h ARG 107 CO 0.00 1.25 -0.52 -0.92 -1.51 0.00 0.00 179.97 178.28 2d3b h TYR 108 N 0.09 -1.47 -0.88 2.20 5.03 -1.99 0.41 116.97 120.35 2d3b h TYR 108 Ca -0.16 0.03 0.10 0.00 2.58 0.00 0.00 58.73 61.29 2d3b h TYR 108 Cb 2.01 0.61 -0.08 0.00 1.55 0.00 0.00 36.73 40.82 2d3b h TYR 108 CO 0.07 -0.62 0.52 0.77 -1.32 0.00 0.00 178.16 177.59 2d3b h SER 109 N -0.83 0.75 0.77 -2.11 0.02 -1.76 -1.67 113.55 108.71 2d3b h SER 109 Ca -0.02 0.05 -0.12 0.00 -0.84 0.00 0.00 61.79 60.86 2d3b h SER 109 Cb 0.80 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 2d3b h SER 109 CO -0.21 0.41 -0.57 0.00 -1.14 0.00 0.00 176.83 175.32 2d3b h ALA 110 N 1.49 0.91 0.22 3.77 0.00 -1.40 -2.92 119.26 121.32 2d3b h ALA 110 Ca 0.43 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2d3b h ALA 110 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2d3b h ALA 110 CO -0.26 0.71 -0.11 0.00 0.00 0.00 0.00 179.25 179.60 2d3b h ALA 111 N 1.43 -0.30 -0.79 0.00 0.00 0.70 -2.60 119.26 117.71 2d3b h ALA 111 Ca -0.01 -0.13 0.19 0.00 0.00 0.00 0.00 54.91 54.96 2d3b h ALA 111 Cb 1.11 0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 2d3b h ALA 111 CO 0.07 -0.58 0.06 0.87 0.00 0.00 0.00 179.25 179.67 2d3b h LYS 112 N -0.48 0.12 -0.26 0.00 1.79 -1.34 0.50 116.57 116.90 2d3b h LYS 112 Ca -0.03 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.33 2d3b h LYS 112 Cb 0.36 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.97 2d3b h LYS 112 CO 0.05 0.08 -0.29 0.82 -1.08 0.00 0.00 179.45 179.04 2d3b h ILE 113 N 0.13 1.28 0.00 1.86 2.04 -1.34 -1.59 117.51 119.88 2d3b h ILE 113 Ca 0.45 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.95 2d3b h ILE 113 Cb 0.82 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2d3b h ILE 113 CO -0.67 0.43 -0.39 0.49 0.00 0.00 0.00 178.15 178.01 2d3b n PHE 114 N -4.09 0.35 -0.00 1.37 3.72 -0.86 -3.71 117.46 114.24 2d3b n PHE 114 Ca -0.01 0.10 -0.08 0.00 -0.05 0.00 0.00 57.45 57.42 2d3b n PHE 114 Cb 0.44 -0.55 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 2d3b n PHE 114 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2d3b h SER 115 N 0.00 -0.10 -0.40 4.37 0.02 -0.65 -3.37 113.55 113.42 2d3b h SER 115 Ca 0.00 -0.38 -0.34 0.00 -0.84 0.00 0.00 61.79 60.23 2d3b h SER 115 Cb 0.63 0.03 0.01 0.00 0.14 0.00 0.00 62.40 63.21 2d3b h SER 115 CO 0.00 0.54 0.18 -0.24 -1.14 0.00 0.00 176.83 176.17 2d3b n SER 116 N -4.81 0.29 0.09 3.07 2.88 -0.62 -4.59 113.62 109.93 2d3b n SER 116 Ca -0.06 0.47 -0.03 0.00 -1.33 0.00 0.00 58.87 57.92 2d3b n SER 116 Cb 0.23 -0.36 0.20 0.00 -0.75 0.00 0.00 64.21 63.53 2d3b n SER 116 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2d3b h PRO 117 N 1.69 0.24 0.00 -1.46 0.11 -1.91 -2.09 132.00 128.58 2d3b h PRO 117 Ca -0.19 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2d3b h PRO 117 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 2d3b h PRO 117 CO 0.34 0.66 0.00 1.05 -0.21 0.00 0.00 178.00 179.84 2d3b h GLU 118 N 0.20 0.00 0.00 1.05 9.09 -1.95 -1.77 114.58 121.20 2d3b h GLU 118 Ca 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.41 2d3b h GLU 118 Cb 0.89 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.99 2d3b h GLU 118 CO 0.07 0.00 -0.18 0.28 0.05 0.00 0.00 179.01 179.23 2d3b h VAL 119 N 0.00 0.26 -1.02 -1.06 2.07 -1.75 -3.27 116.25 111.48 2d3b h VAL 119 Ca 0.00 -1.22 0.25 0.00 0.82 0.00 0.00 66.70 66.55 2d3b h VAL 119 Cb 0.63 0.52 -0.12 0.00 -1.52 0.00 0.00 31.29 30.80 2d3b h VAL 119 CO 0.00 0.09 0.62 0.00 0.02 0.00 0.00 177.57 178.30 2d3b h ALA 120 N -0.85 1.91 -0.30 1.67 0.00 -1.39 0.60 119.26 120.89 2d3b h ALA 120 Ca -0.02 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2d3b h ALA 120 Cb 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d3b h ALA 120 CO -0.01 -0.37 -0.28 0.00 0.00 0.00 0.00 179.25 178.59 2d3b h ALA 121 N 1.70 0.96 0.00 0.00 0.00 -1.50 -2.31 119.26 118.11 2d3b h ALA 121 Ca 0.64 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d3b h ALA 121 Cb 1.31 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d3b h ALA 121 CO -0.43 0.61 0.00 0.39 0.00 0.00 0.00 179.25 179.81 2d3b n GLU 122 N -4.09 0.20 -3.41 0.00 -0.58 0.12 -4.86 120.64 108.01 2d3b n GLU 122 Ca -0.00 0.33 -0.23 0.00 -0.42 0.00 0.00 57.16 56.83 2d3b n GLU 122 Cb 0.44 -1.82 0.02 0.00 -0.57 0.00 0.00 31.44 29.51 2d3b n GLU 122 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2d3b n GLU 123 N -2.19 -1.80 -2.70 3.49 2.13 -0.69 0.59 120.64 119.49 2d3b n GLU 123 Ca 0.04 1.35 -0.33 0.00 0.66 0.00 0.00 57.16 58.88 2d3b n GLU 123 Cb 0.30 -3.33 -0.06 0.00 0.27 0.00 0.00 31.44 28.63 2d3b n GLU 123 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2d3b s PRO 124 N -3.34 4.09 -0.09 5.31 0.04 -1.26 -3.90 135.00 135.84 2d3b s PRO 124 Ca 0.18 1.16 0.02 0.00 0.04 0.00 0.00 61.00 62.39 2d3b s PRO 124 Cb -0.03 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.38 2d3b s PRO 124 CO 0.85 -0.16 -0.13 -1.58 0.04 0.00 0.00 177.00 176.02 2d3b s TRP 125 N -2.19 1.66 -0.06 0.56 0.52 0.16 -2.76 118.94 116.82 2d3b s TRP 125 Ca 0.63 -0.72 0.05 0.00 0.02 0.00 0.00 56.10 56.08 2d3b s TRP 125 Cb -0.11 -1.23 -0.01 0.00 -1.15 0.00 0.00 33.47 30.97 2d3b s TRP 125 CO 0.17 -0.40 -0.22 0.71 0.02 0.00 0.00 176.95 177.24 2d3b s TYR 126 N 0.98 2.19 -0.19 -1.98 1.51 -0.29 -2.07 117.35 117.49 2d3b s TYR 126 Ca -0.08 -0.70 -0.01 0.00 -1.01 0.00 0.00 57.07 55.27 2d3b s TYR 126 Cb -0.15 -1.46 0.00 0.00 -0.11 0.00 0.00 41.96 40.25 2d3b s TYR 126 CO -0.00 -0.24 -0.13 0.20 -1.11 0.00 0.00 175.55 174.27 2d3b s GLY 127 N 0.02 1.49 -0.11 0.71 0.00 -0.99 -0.07 107.32 108.37 2d3b s GLY 127 Ca -0.07 -1.17 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2d3b s GLY 127 CO 0.04 0.29 -0.12 -0.26 0.00 0.00 0.00 173.10 173.06 2d3b s ILE 128 N 1.28 3.22 -0.51 0.90 -5.25 -1.06 -0.08 121.20 119.70 2d3b s ILE 128 Ca 0.03 -0.62 -0.13 0.00 -0.99 0.00 0.00 60.65 58.94 2d3b s ILE 128 Cb -0.14 -2.34 0.12 0.00 2.95 0.00 0.00 42.46 43.06 2d3b s ILE 128 CO -0.07 0.54 0.43 -1.61 -1.79 0.00 0.00 174.94 172.45 2d3b s GLU 129 N 0.02 2.78 -0.28 0.37 2.02 0.82 -1.81 118.70 122.64 2d3b s GLU 129 Ca -0.03 -1.72 -0.29 0.00 0.02 0.00 0.00 54.97 52.95 2d3b s GLU 129 Cb -0.14 -4.14 0.01 0.00 0.10 0.00 0.00 34.13 29.96 2d3b s GLU 129 CO 0.04 -1.26 1.08 -1.14 0.02 0.00 0.00 175.26 174.00 2d3b s GLN 130 N 1.51 4.14 0.22 1.61 2.00 -0.17 -2.71 119.66 126.26 2d3b s GLN 130 Ca 0.04 1.22 0.06 0.00 -2.00 0.00 0.00 55.36 54.68 2d3b s GLN 130 Cb -0.28 -3.71 -0.04 0.00 0.80 0.00 0.00 33.01 29.79 2d3b s GLN 130 CO 0.02 -0.80 0.22 -1.21 -0.50 0.00 0.00 175.29 173.02 2d3b s GLU 131 N 3.49 3.07 0.07 1.67 2.02 -1.10 -1.21 118.70 126.71 2d3b s GLU 131 Ca 0.46 -0.90 -0.26 0.00 0.02 0.00 0.00 54.97 54.28 2d3b s GLU 131 Cb -0.14 -2.69 0.09 0.00 0.10 0.00 0.00 34.13 31.49 2d3b s GLU 131 CO 0.12 0.44 0.78 1.52 0.02 0.00 0.00 175.26 178.14 2d3b s TYR 132 N -1.96 -0.41 -0.03 1.61 -0.85 -0.54 -4.78 117.35 110.38 2d3b s TYR 132 Ca 0.33 0.23 0.06 0.00 -0.52 0.00 0.00 57.07 57.17 2d3b s TYR 132 Cb -0.09 0.55 -0.01 0.00 0.38 0.00 0.00 41.96 42.79 2d3b s TYR 132 CO 0.26 -0.69 -0.23 0.99 -1.52 0.00 0.00 175.55 174.36 2d3b s THR 133 N -3.39 1.83 -0.10 -3.49 2.01 -0.97 -1.27 115.64 110.26 2d3b s THR 133 Ca 0.04 -0.97 -0.13 0.00 0.31 0.00 0.00 61.69 60.94 2d3b s THR 133 Cb -0.01 -1.53 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 2d3b s THR 133 CO -0.10 0.52 0.31 -0.76 -0.69 0.00 0.00 174.62 173.90 2d3b s LEU 134 N -0.36 4.35 0.07 4.42 1.43 -0.66 -1.53 118.68 126.40 2d3b s LEU 134 Ca 0.04 0.67 0.07 0.00 -1.03 0.00 0.00 54.13 53.87 2d3b s LEU 134 Cb -0.11 -2.40 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 2d3b s LEU 134 CO 0.01 0.23 -0.18 -0.76 0.23 0.00 0.00 176.35 175.88 2d3b s LEU 135 N -0.34 2.23 0.30 1.79 1.43 0.36 -0.34 118.68 124.12 2d3b s LEU 135 Ca 0.19 -0.58 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 2d3b s LEU 135 Cb -0.14 -0.79 -0.10 0.00 0.03 0.00 0.00 46.19 45.19 2d3b s LEU 135 CO 0.07 0.06 1.35 -1.10 0.23 0.00 0.00 176.35 176.96 2d3b s GLN 136 N -1.51 4.32 0.33 1.70 -0.21 -0.19 -0.19 119.66 123.92 2d3b s GLN 136 Ca 0.04 2.24 -0.29 0.00 0.02 0.00 0.00 55.36 57.38 2d3b s GLN 136 Cb -0.09 -3.08 -0.10 0.00 1.00 0.00 0.00 33.01 30.73 2d3b s GLN 136 CO 0.03 -0.27 1.32 0.21 -2.12 0.00 0.00 175.29 174.45 2d3b s LYS 137 N -1.32 4.35 0.00 2.91 2.20 -1.26 -1.71 119.74 124.90 2d3b s LYS 137 Ca 0.52 2.23 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 2d3b s LYS 137 Cb -0.40 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 32.84 2d3b s LYS 137 CO 0.50 -0.20 0.00 -0.25 -0.36 0.00 0.00 175.35 175.03 2d3b n ASP 138 N 0.87 0.00 0.13 1.43 8.00 -1.26 -4.43 116.55 121.29 2d3b n ASP 138 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 2d3b n ASP 138 Cb 0.42 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.61 2d3b n ASP 138 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2d3b h THR 139 N 0.00 1.19 -3.75 -3.53 1.35 -2.00 -3.47 112.91 102.70 2d3b h THR 139 Ca 0.00 -2.35 -0.40 0.00 -0.55 0.00 0.00 66.41 63.11 2d3b h THR 139 Cb 0.00 2.37 0.03 0.00 -1.73 0.00 0.00 68.15 68.81 2d3b h THR 139 CO 0.00 0.61 -0.56 0.59 -0.25 0.00 0.00 175.52 175.91 2d3b n ASN 140 N -3.43 -5.94 -4.62 5.36 4.13 -0.70 -5.00 115.26 105.07 2d3b n ASN 140 Ca 0.00 -0.17 -0.34 0.00 1.68 0.00 0.00 54.58 55.75 2d3b n ASN 140 Cb 0.71 -4.83 -0.10 0.00 -1.54 0.00 0.00 39.78 34.02 2d3b n ASN 140 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2d3b s TRP 141 N -3.10 3.00 0.25 3.10 -0.00 -1.26 -4.84 118.94 116.08 2d3b s TRP 141 Ca 0.17 0.06 -0.28 0.00 -0.00 0.00 0.00 56.10 56.05 2d3b s TRP 141 Cb -0.08 -1.71 -0.15 0.00 -0.00 0.00 0.00 33.47 31.53 2d3b s TRP 141 CO 0.22 0.39 0.82 -2.30 -0.00 0.00 0.00 176.95 176.08 2d3b n PRO 142 N 2.01 0.80 -1.73 5.86 -0.02 -1.26 -1.02 135.00 139.65 2d3b n PRO 142 Ca -0.17 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.16 2d3b n PRO 142 Cb 0.53 -1.51 -0.01 0.00 -0.02 0.00 0.00 33.50 32.49 2d3b n PRO 142 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2d3b n LEU 143 N 1.56 4.01 0.00 2.45 0.00 0.54 -1.97 117.00 123.58 2d3b n LEU 143 Ca 0.13 1.18 0.00 0.00 0.00 0.00 0.00 56.01 57.32 2d3b n LEU 143 Cb 0.29 -1.54 0.00 0.00 0.00 0.00 0.00 43.42 42.17 2d3b n LEU 143 CO 0.58 -0.14 0.00 0.61 0.00 0.00 0.00 177.39 178.45 2d3b n GLY 144 N 1.37 2.15 3.80 -3.96 0.00 -1.26 -4.45 105.19 102.84 2d3b n GLY 144 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2d3b n GLY 144 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d3b s TRP 145 N -3.29 3.78 0.46 1.61 0.52 -0.83 -4.92 118.94 116.28 2d3b s TRP 145 Ca 0.00 1.47 -0.21 0.00 0.02 0.00 0.00 56.10 57.38 2d3b s TRP 145 Cb 0.00 -2.66 -0.09 0.00 -1.15 0.00 0.00 33.47 29.57 2d3b s TRP 145 CO 0.00 0.45 1.03 -1.25 0.02 0.00 0.00 176.95 177.21 2d3b s PRO 146 N -1.49 3.90 0.12 4.98 0.04 -1.26 -4.90 135.00 136.39 2d3b s PRO 146 Ca 0.38 1.38 -0.31 0.00 0.04 0.00 0.00 61.00 62.48 2d3b s PRO 146 Cb -0.20 -2.19 -0.08 0.00 0.04 0.00 0.00 34.50 32.08 2d3b s PRO 146 CO 0.23 -0.35 1.34 0.42 0.04 0.00 0.00 177.00 178.68 2d3b s ILE 147 N -1.93 3.43 -1.20 0.56 1.01 -1.26 -2.27 121.20 119.54 2d3b s ILE 147 Ca 0.65 1.05 -0.04 0.00 0.00 0.00 0.00 60.65 62.31 2d3b s ILE 147 Cb -0.17 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.63 2d3b s ILE 147 CO 0.21 0.09 1.02 0.61 0.00 0.00 0.00 174.94 176.88 2d3b n GLY 148 N 3.26 -0.38 3.86 6.18 0.00 -1.26 -4.97 105.19 111.88 2d3b n GLY 148 Ca 0.10 0.13 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 2d3b n GLY 148 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d3b s GLY 149 N -3.85 -0.10 0.14 -0.02 0.00 -0.96 -5.18 107.32 97.34 2d3b s GLY 149 Ca 0.25 0.03 0.06 0.00 0.00 0.00 0.00 44.72 45.06 2d3b s GLY 149 CO 0.69 2.90 -0.13 -1.36 0.00 0.00 0.00 173.10 175.20 2d3b s PHE 150 N -2.27 1.38 0.72 1.90 0.40 -1.26 -4.32 117.98 114.54 2d3b s PHE 150 Ca 0.22 -0.62 -0.10 0.00 -0.60 0.00 0.00 56.93 55.83 2d3b s PHE 150 Cb -0.00 -0.70 0.16 0.00 0.51 0.00 0.00 43.02 42.98 2d3b s PHE 150 CO 0.01 0.15 0.97 -0.35 0.70 0.00 0.00 175.22 176.70 2d3b n PRO 151 N 0.18 -0.77 -1.16 0.24 -0.04 -1.26 -4.76 135.00 127.44 2d3b n PRO 151 Ca -0.13 -1.71 -0.36 0.00 -0.04 0.00 0.00 63.50 61.26 2d3b n PRO 151 Cb 0.59 -0.94 0.07 0.00 -0.04 0.00 0.00 33.50 33.17 2d3b n PRO 151 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3b n GLY 152 N -1.56 -2.20 3.78 0.55 0.00 -1.26 -4.92 105.19 99.59 2d3b n GLY 152 Ca 0.13 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2d3b n GLY 152 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3b s PRO 153 N -2.59 2.70 0.61 1.61 0.02 -1.26 -4.93 135.00 131.17 2d3b s PRO 153 Ca 0.60 1.19 -0.18 0.00 0.02 0.00 0.00 61.00 62.63 2d3b s PRO 153 Cb -0.32 -1.95 -0.08 0.00 0.02 0.00 0.00 34.50 32.16 2d3b s PRO 153 CO 0.63 -1.30 0.44 1.04 -0.33 0.00 0.00 177.00 177.49 2d3b n GLN 154 N -2.92 0.40 0.00 5.54 6.02 -1.26 -4.51 117.38 120.65 2d3b n GLN 154 Ca 0.09 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2d3b n GLN 154 Cb 0.53 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2d3b n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2d3b n GLY 155 N 1.84 2.12 0.00 1.08 0.00 -1.26 -4.95 105.19 104.01 2d3b n GLY 155 Ca 0.11 -0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.00 2d3b n GLY 155 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d3b n PRO 156 N 0.00 0.65 -0.02 1.61 -0.04 -1.26 -4.38 135.00 131.56 2d3b n PRO 156 Ca 0.00 0.01 -0.21 0.00 -0.04 0.00 0.00 63.50 63.26 2d3b n PRO 156 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 2d3b n PRO 156 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d3b h TYR 157 N 0.00 0.34 -1.44 0.54 -1.99 -1.86 -3.38 116.97 109.18 2d3b h TYR 157 Ca 0.00 -0.25 -0.69 0.00 2.00 0.00 0.00 58.73 59.79 2d3b h TYR 157 Cb 0.15 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2d3b h TYR 157 CO 0.00 1.58 1.15 0.98 -0.00 0.00 0.00 178.16 181.86 2d3b n TYR 158 N -3.96 1.92 -2.04 4.88 9.36 -1.08 -1.35 117.16 124.89 2d3b n TYR 158 Ca -0.28 0.33 -0.17 0.00 3.32 0.00 0.00 57.90 61.11 2d3b n TYR 158 Cb 0.87 -2.53 -0.03 0.00 -0.63 0.00 0.00 39.34 37.02 2d3b n TYR 158 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2d3b s GLY 160 N -2.20 1.65 0.01 0.00 0.00 -0.46 -4.94 107.32 101.39 2d3b s GLY 160 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 44.72 43.87 2d3b s GLY 160 CO 0.00 -0.29 -0.01 -0.26 0.00 0.00 0.00 173.10 172.54 2d3b s ILE 161 N -3.61 0.09 0.00 0.90 -4.36 -1.26 -4.85 121.20 108.11 2d3b s ILE 161 Ca 0.65 -0.72 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 2d3b s ILE 161 Cb -0.09 -0.22 0.00 0.00 1.25 0.00 0.00 42.46 43.39 2d3b s ILE 161 CO 0.49 -0.40 0.00 0.61 0.24 0.00 0.00 174.94 175.89 2d3b n GLY 162 N 1.88 3.34 0.25 6.27 0.00 -1.26 -4.71 105.19 110.96 2d3b n GLY 162 Ca -0.22 -1.89 0.09 0.00 0.00 0.00 0.00 46.02 44.00 2d3b n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3b h ALA 163 N 0.00 1.60 -0.00 4.61 0.00 -2.01 -0.97 119.26 122.49 2d3b h ALA 163 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d3b h ALA 163 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2d3b h ALA 163 CO 0.00 0.15 -0.34 -0.85 0.00 0.00 0.00 179.25 178.21 2d3b n GLU 164 N -4.10 0.12 -0.01 0.00 -0.00 -1.26 -4.25 120.64 111.14 2d3b n GLU 164 Ca -0.02 -0.06 0.01 0.00 -0.00 0.00 0.00 57.16 57.09 2d3b n GLU 164 Cb 0.20 -1.50 -0.04 0.00 -0.00 0.00 0.00 31.44 30.10 2d3b n GLU 164 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2d3b n LYS 165 N -1.39 1.03 -3.77 3.44 5.02 -0.77 -5.00 118.16 116.74 2d3b n LYS 165 Ca 0.07 -0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 56.03 2d3b n LYS 165 Cb 0.33 -1.12 -0.14 0.00 -0.02 0.00 0.00 35.03 34.08 2d3b n LYS 165 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3b s SER 166 N -2.85 4.03 -0.36 4.39 0.15 -0.44 -4.77 113.70 113.85 2d3b s SER 166 Ca -0.02 -1.96 -0.14 0.00 0.70 0.00 0.00 55.95 54.53 2d3b s SER 166 Cb 0.03 -1.01 -0.01 0.00 -1.71 0.00 0.00 66.02 63.32 2d3b s SER 166 CO 0.20 -0.37 0.28 -0.36 1.20 0.00 0.00 173.24 174.19 2d3b s PHE 167 N 1.20 3.22 0.00 3.44 0.08 -1.26 -4.41 117.98 120.25 2d3b s PHE 167 Ca 0.12 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.91 2d3b s PHE 167 Cb -0.19 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.70 2d3b s PHE 167 CO -0.16 -0.44 0.00 0.41 -0.10 0.00 0.00 175.22 174.93 2d3b n GLY 168 N 5.09 0.87 0.33 4.36 0.00 -1.26 -4.70 105.19 109.88 2d3b n GLY 168 Ca -0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 46.02 45.25 2d3b n GLY 168 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d3b h ARG 169 N 0.00 0.98 -0.58 1.61 2.43 -2.00 -2.39 114.38 114.43 2d3b h ARG 169 Ca 0.00 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.09 2d3b h ARG 169 Cb 0.86 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.15 2d3b h ARG 169 CO 0.00 0.76 -0.34 -0.25 -1.51 0.00 0.00 179.97 178.63 2d3b n ASP 170 N -4.33 -0.62 0.11 -3.80 9.92 -1.26 0.12 116.55 116.69 2d3b n ASP 170 Ca 0.07 1.11 -0.13 0.00 -0.53 0.00 0.00 54.79 55.31 2d3b n ASP 170 Cb 0.14 -0.17 -0.07 0.00 -0.64 0.00 0.00 41.12 40.38 2d3b n ASP 170 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2d3b h ILE 171 N 0.00 0.76 0.60 0.53 2.04 -1.84 -1.93 117.51 117.67 2d3b h ILE 171 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2d3b h ILE 171 Cb 0.24 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2d3b h ILE 171 CO -0.55 0.00 -0.49 0.58 0.00 0.00 0.00 178.15 177.69 2d3b h VAL 172 N -0.25 0.03 -0.76 1.67 2.07 -1.13 -0.45 116.25 117.43 2d3b h VAL 172 Ca -0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 2d3b h VAL 172 Cb 0.23 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 29.95 2d3b h VAL 172 CO -0.01 0.00 0.40 0.44 0.02 0.00 0.00 177.57 178.41 2d3b h ASP 173 N -1.06 0.52 -0.22 0.57 3.32 -0.32 -0.70 116.42 118.52 2d3b h ASP 173 Ca -0.08 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.09 2d3b h ASP 173 Cb 0.90 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 40.37 2d3b h ASP 173 CO -0.01 0.29 -0.09 0.00 -1.72 0.00 0.00 179.24 177.71 2d3b h ALA 174 N 1.46 0.10 -0.52 3.45 0.00 -1.12 -2.55 119.26 120.08 2d3b h ALA 174 Ca 0.38 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.36 2d3b h ALA 174 Cb 0.41 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2d3b h ALA 174 CO -0.28 -0.51 0.26 1.25 0.00 0.00 0.00 179.25 179.98 2d3b h HIS 175 N -0.06 0.74 0.06 0.00 -0.00 0.12 0.06 115.15 116.08 2d3b h HIS 175 Ca 0.12 -0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.48 2d3b h HIS 175 Cb 0.23 -0.23 -0.05 0.00 -0.00 0.00 0.00 27.41 27.36 2d3b h HIS 175 CO -0.26 0.57 -0.49 -0.92 -0.00 0.00 0.00 177.93 176.82 2d3b h TYR 176 N 0.70 -1.40 -0.40 5.26 -0.00 -1.02 0.24 116.97 120.34 2d3b h TYR 176 Ca 0.18 0.04 -0.00 0.00 -0.00 0.00 0.00 58.73 58.95 2d3b h TYR 176 Cb 0.09 0.61 -0.02 0.00 -0.00 0.00 0.00 36.73 37.41 2d3b h TYR 176 CO -0.01 -0.56 0.24 0.87 -0.00 0.00 0.00 178.16 178.70 2d3b h LYS 177 N -0.67 0.54 -0.44 1.82 1.57 -1.21 -1.89 116.57 116.29 2d3b h LYS 177 Ca 0.02 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.83 2d3b h LYS 177 Cb 0.72 -0.11 -0.10 0.00 0.08 0.00 0.00 32.23 32.82 2d3b h LYS 177 CO -0.31 0.41 -0.37 0.00 -0.57 0.00 0.00 179.45 178.61 2d3b h ALA 178 N 1.10 -0.25 0.07 3.86 0.00 -0.46 -0.12 119.26 123.45 2d3b h ALA 178 Ca 0.14 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d3b h ALA 178 Cb 0.01 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2d3b h ALA 178 CO -0.03 -0.77 -0.11 0.00 0.00 0.00 0.00 179.25 178.34 2d3b h LEU 180 N -0.22 -0.44 -0.01 0.00 3.38 -0.86 -0.96 115.31 116.19 2d3b h LEU 180 Ca 0.02 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2d3b h LEU 180 Cb 0.24 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2d3b h LEU 180 CO -0.06 -0.16 0.00 0.22 0.09 0.00 0.00 178.44 178.53 2d3b h TYR 181 N 0.02 0.01 -0.87 1.13 3.20 -0.55 -1.62 116.97 118.28 2d3b h TYR 181 Ca 0.25 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.37 2d3b h TYR 181 Cb 0.39 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2d3b h TYR 181 CO -0.42 0.02 0.62 0.00 -1.64 0.00 0.00 178.16 176.74 2d3b h ALA 182 N 0.99 2.74 0.00 1.82 0.00 -0.46 -3.43 119.26 120.91 2d3b h ALA 182 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d3b h ALA 182 Cb 0.01 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d3b h ALA 182 CO -0.00 -0.99 0.00 0.41 0.00 0.00 0.00 179.25 178.67 2d3b n GLY 183 N -1.68 0.96 3.72 0.00 0.00 -0.49 -1.94 105.19 105.77 2d3b n GLY 183 Ca 0.18 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2d3b n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3b s ILE 184 N -2.00 3.33 -1.06 -0.61 -1.09 -0.49 -4.93 121.20 114.34 2d3b s ILE 184 Ca 0.00 1.01 -0.22 0.00 -2.23 0.00 0.00 60.65 59.21 2d3b s ILE 184 Cb 0.00 -3.65 -0.00 0.00 -1.58 0.00 0.00 42.46 37.23 2d3b s ILE 184 CO 0.00 0.11 1.75 0.21 -1.23 0.00 0.00 174.94 175.78 2d3b s ASN 185 N 0.76 5.87 -0.14 3.58 2.47 -1.26 -4.28 114.94 121.93 2d3b s ASN 185 Ca 0.60 -1.43 -0.11 0.00 0.42 0.00 0.00 52.86 52.34 2d3b s ASN 185 Cb -0.36 -2.57 -0.05 0.00 -1.45 0.00 0.00 41.25 36.82 2d3b s ASN 185 CO 0.34 -2.12 0.22 -0.51 -3.72 0.00 0.00 177.10 171.31 2d3b s ILE 186 N 7.53 5.36 -0.46 -5.21 2.07 -1.26 -0.93 121.20 128.30 2d3b s ILE 186 Ca 0.59 0.39 0.17 0.00 -1.41 0.00 0.00 60.65 60.39 2d3b s ILE 186 Cb -0.01 -3.53 -0.21 0.00 0.13 0.00 0.00 42.46 38.83 2d3b s ILE 186 CO 0.00 0.48 0.56 -1.54 -1.91 0.00 0.00 174.94 172.54 2d3b n SER 187 N 2.97 0.92 0.00 4.50 3.41 0.19 -4.70 113.62 120.91 2d3b n SER 187 Ca -0.15 -0.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2d3b n SER 187 Cb 0.53 1.33 0.00 0.00 -0.26 0.00 0.00 64.21 65.81 2d3b n SER 187 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3b n GLY 188 N 1.45 2.34 3.21 5.00 0.00 -1.24 -4.97 105.19 110.98 2d3b n GLY 188 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 2d3b n GLY 188 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d3b s ILE 189 N -2.00 0.40 -0.16 -0.61 -4.36 -1.26 -0.42 121.20 112.79 2d3b s ILE 189 Ca 0.00 -1.96 -0.30 0.00 -0.26 0.00 0.00 60.65 58.13 2d3b s ILE 189 Cb 0.00 -2.19 0.12 0.00 1.25 0.00 0.00 42.46 41.64 2d3b s ILE 189 CO 0.00 -0.37 0.96 0.54 0.24 0.00 0.00 174.94 176.31 2d3b s ASN 190 N -3.15 -0.42 0.16 4.36 2.20 -0.77 -4.97 114.94 112.36 2d3b s ASN 190 Ca 0.27 0.50 -0.31 0.00 -0.94 0.00 0.00 52.86 52.38 2d3b s ASN 190 Cb 0.07 0.40 -0.09 0.00 -2.00 0.00 0.00 41.25 39.62 2d3b s ASN 190 CO 0.05 -0.36 1.50 -0.83 -2.94 0.00 0.00 177.10 174.52 2d3b s GLY 191 N -0.98 1.79 0.76 0.45 0.00 -1.26 -1.18 107.32 106.89 2d3b s GLY 191 Ca -0.02 1.30 -0.05 0.00 0.00 0.00 0.00 44.72 45.94 2d3b s GLY 191 CO 0.02 2.50 1.04 1.18 0.00 0.00 0.00 173.10 177.83 2d3b n GLU 192 N 3.72 -0.41 -0.20 2.90 -0.58 -0.03 -1.55 120.64 124.47 2d3b n GLU 192 Ca 0.12 -2.38 -0.10 0.00 -0.42 0.00 0.00 57.16 54.39 2d3b n GLU 192 Cb 0.40 -0.82 0.02 0.00 -0.57 0.00 0.00 31.44 30.46 2d3b n GLU 192 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2d3b h VAL 193 N -0.93 1.27 -3.36 2.62 2.07 -1.88 -2.85 116.25 113.18 2d3b h VAL 193 Ca -0.34 -1.20 -0.58 0.00 0.82 0.00 0.00 66.70 65.40 2d3b h VAL 193 Cb 1.14 0.86 -0.07 0.00 -1.52 0.00 0.00 31.29 31.70 2d3b h VAL 193 CO 0.32 0.43 0.17 -0.32 0.02 0.00 0.00 177.57 178.19 2d3b s MET 194 N -4.96 4.33 0.09 1.57 -2.45 -1.26 -4.13 119.30 112.48 2d3b s MET 194 Ca -0.12 0.82 -0.32 0.00 -1.25 0.00 0.00 55.69 54.82 2d3b s MET 194 Cb 0.13 -3.52 -0.12 0.00 1.25 0.00 0.00 34.83 32.57 2d3b s MET 194 CO 0.86 -0.13 1.78 -0.35 1.05 0.00 0.00 175.02 178.23 2d3b n PRO 195 N 4.57 2.52 -0.14 4.11 -0.04 -1.26 -0.41 135.00 144.35 2d3b n PRO 195 Ca 0.00 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2d3b n PRO 195 Cb 0.50 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 2d3b n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d3b n GLY 196 N 4.07 0.61 3.55 0.55 0.00 -1.26 -4.83 105.19 107.87 2d3b n GLY 196 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2d3b n GLY 196 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d3b s GLN 197 N -0.86 2.46 0.19 1.61 0.74 0.45 -1.65 119.66 122.60 2d3b s GLN 197 Ca 0.00 -0.75 -0.02 0.00 0.05 0.00 0.00 55.36 54.63 2d3b s GLN 197 Cb 0.00 -2.43 -0.04 0.00 1.10 0.00 0.00 33.01 31.65 2d3b s GLN 197 CO 0.00 0.60 0.15 -1.58 -0.55 0.00 0.00 175.29 173.91 2d3b s TRP 198 N -0.92 1.00 0.01 1.67 0.52 -0.40 -0.85 118.94 119.97 2d3b s TRP 198 Ca 0.15 -1.27 0.01 0.00 0.02 0.00 0.00 56.10 55.01 2d3b s TRP 198 Cb -0.11 -0.46 -0.01 0.00 -1.15 0.00 0.00 33.47 31.74 2d3b s TRP 198 CO 0.05 -0.65 -0.03 -2.00 0.02 0.00 0.00 176.95 174.34 2d3b s GLU 199 N -4.12 0.25 0.05 4.98 2.12 -0.33 -1.47 118.70 120.19 2d3b s GLU 199 Ca 0.34 -0.35 0.01 0.00 0.36 0.00 0.00 54.97 55.33 2d3b s GLU 199 Cb 0.06 -0.07 -0.03 0.00 0.26 0.00 0.00 34.13 34.35 2d3b s GLU 199 CO 0.09 0.01 -0.06 -0.59 -0.54 0.00 0.00 175.26 174.17 2d3b s PHE 200 N -0.73 0.61 -0.16 5.30 -0.12 -0.35 -1.85 117.98 120.68 2d3b s PHE 200 Ca -0.07 -0.62 -0.00 0.00 -0.05 0.00 0.00 56.93 56.19 2d3b s PHE 200 Cb -0.05 -0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 41.96 2d3b s PHE 200 CO -0.00 -0.14 -0.13 -0.65 -0.05 0.00 0.00 175.22 174.24 2d3b s GLN 201 N -2.11 3.28 -0.77 1.99 1.11 0.44 -1.00 119.66 122.59 2d3b s GLN 201 Ca -0.06 -0.72 -0.24 0.00 0.01 0.00 0.00 55.36 54.35 2d3b s GLN 201 Cb -0.06 -2.69 0.05 0.00 -1.01 0.00 0.00 33.01 29.31 2d3b s GLN 201 CO -0.02 0.02 1.20 0.08 0.01 0.00 0.00 175.29 176.58 2d3b s VAL 202 N 0.83 4.01 1.09 1.09 1.01 -0.75 0.54 120.40 128.23 2d3b s VAL 202 Ca -0.04 -0.15 -0.19 0.00 0.00 0.00 0.00 61.98 61.60 2d3b s VAL 202 Cb -0.15 -4.86 0.08 0.00 0.00 0.00 0.00 36.38 31.46 2d3b s VAL 202 CO 0.00 -1.72 -0.13 0.61 0.00 0.00 0.00 175.10 173.86 2d3b n GLY 203 N 5.59 -2.58 3.48 4.51 0.00 -0.11 -2.56 105.19 113.53 2d3b n GLY 203 Ca 0.07 -0.72 -0.48 0.00 0.00 0.00 0.00 46.02 44.89 2d3b n GLY 203 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d3b n PRO 204 N -1.52 1.26 -4.93 1.61 -0.04 -1.26 -4.63 135.00 125.49 2d3b n PRO 204 Ca 0.01 0.33 -0.27 0.00 -0.04 0.00 0.00 63.50 63.53 2d3b n PRO 204 Cb 0.60 -2.67 -0.15 0.00 -0.04 0.00 0.00 33.50 31.24 2d3b n PRO 204 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d3b s SER 205 N 7.77 2.48 -0.21 3.54 0.01 0.90 -4.88 113.70 123.30 2d3b s SER 205 Ca 1.08 -0.42 -0.17 0.00 1.31 0.00 0.00 55.95 57.74 2d3b s SER 205 Cb -0.72 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 2d3b s SER 205 CO 0.45 0.23 0.47 0.68 0.41 0.00 0.00 173.24 175.48 2d3b s VAL 206 N -0.57 5.14 0.00 3.43 -7.23 -1.26 -1.14 120.40 118.76 2d3b s VAL 206 Ca 0.08 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.09 2d3b s VAL 206 Cb -0.08 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.06 2d3b s VAL 206 CO -0.00 0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 2d3b n GLY 207 N 4.00 3.27 0.34 2.32 0.00 -1.11 -2.58 105.19 111.43 2d3b n GLY 207 Ca -0.06 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.98 2d3b n GLY 207 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2d3b h ILE 208 N 0.00 0.88 0.00 -0.61 6.09 -1.93 -1.85 117.51 120.08 2d3b h ILE 208 Ca 0.00 -0.30 0.00 0.00 -1.37 0.00 0.00 64.86 63.19 2d3b h ILE 208 Cb 0.00 -0.08 0.00 0.00 0.47 0.00 0.00 36.82 37.21 2d3b h ILE 208 CO 0.00 0.16 0.00 0.77 -3.07 0.00 0.00 178.15 176.01 2d3b h SER 209 N 0.88 0.00 0.56 2.19 4.64 -1.86 -1.81 113.55 118.15 2d3b h SER 209 Ca 0.47 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.77 2d3b h SER 209 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2d3b h SER 209 CO -0.28 0.00 -0.27 -1.28 -0.87 0.00 0.00 176.83 174.13 2d3b h SER 210 N 0.00 -0.64 -0.86 4.97 0.87 -1.47 -1.31 113.55 115.11 2d3b h SER 210 Ca 0.00 0.02 0.21 0.00 -1.23 0.00 0.00 61.79 60.80 2d3b h SER 210 Cb 0.08 0.16 -0.15 0.00 -0.44 0.00 0.00 62.40 62.05 2d3b h SER 210 CO 0.00 -0.38 0.04 1.23 -0.53 0.00 0.00 176.83 177.19 2d3b h GLY 211 N -0.91 1.05 0.97 5.77 0.00 -1.48 -0.60 103.07 107.87 2d3b h GLY 211 Ca -0.08 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 2d3b h GLY 211 CO 0.13 -0.38 0.20 -0.55 0.00 0.00 0.00 176.54 175.94 2d3b h ASP 212 N 0.09 0.43 -0.23 0.19 3.45 -1.49 -2.02 116.42 116.84 2d3b h ASP 212 Ca 0.50 -0.07 -0.05 0.00 0.43 0.00 0.00 57.03 57.84 2d3b h ASP 212 Cb 0.95 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.60 2d3b h ASP 212 CO -0.76 0.37 -0.04 1.56 -1.57 0.00 0.00 179.24 178.80 2d3b h GLN 213 N 0.45 0.44 -0.86 3.56 4.20 -0.41 -2.92 115.11 119.57 2d3b h GLN 213 Ca 0.12 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2d3b h GLN 213 Cb 0.03 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.73 2d3b h GLN 213 CO -0.02 0.66 0.56 0.28 -0.67 0.00 0.00 178.83 179.64 2d3b h VAL 214 N 0.18 1.17 0.16 -0.54 2.07 -0.99 0.28 116.25 118.59 2d3b h VAL 214 Ca 0.06 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2d3b h VAL 214 Cb 0.49 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2d3b h VAL 214 CO 0.02 0.20 -0.16 -0.50 0.02 0.00 0.00 177.57 177.15 2d3b h TRP 215 N 1.11 -0.42 0.00 1.57 4.06 -1.38 -1.49 115.95 119.40 2d3b h TRP 215 Ca 0.33 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.25 2d3b h TRP 215 Cb -0.04 0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 28.27 2d3b h TRP 215 CO -0.02 -0.24 -0.15 0.28 -3.56 0.00 0.00 178.44 174.75 2d3b h VAL 216 N -0.35 0.95 -0.44 1.49 2.07 -1.21 0.18 116.25 118.95 2d3b h VAL 216 Ca 0.00 -0.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.88 2d3b h VAL 216 Cb 0.33 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2d3b h VAL 216 CO -0.04 0.15 -0.14 0.00 0.02 0.00 0.00 177.57 177.56 2d3b h ALA 217 N 1.85 0.61 -0.28 1.67 0.00 -0.16 -1.92 119.26 121.03 2d3b h ALA 217 Ca -0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.45 2d3b h ALA 217 Cb 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d3b h ALA 217 CO 0.02 0.52 -0.28 0.00 0.00 0.00 0.00 179.25 179.51 2d3b h ARG 218 N 0.70 0.56 -0.03 0.00 3.08 0.07 -0.69 114.38 118.07 2d3b h ARG 218 Ca 0.11 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.92 2d3b h ARG 218 Cb 0.69 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2d3b h ARG 218 CO 0.05 0.79 0.01 -0.92 -1.07 0.00 0.00 179.97 178.84 2d3b h TYR 219 N 0.49 0.03 -0.63 3.04 3.20 -0.58 -2.08 116.97 120.44 2d3b h TYR 219 Ca 0.06 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 2d3b h TYR 219 Cb 0.74 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2d3b h TYR 219 CO 0.03 0.02 0.21 0.82 -1.64 0.00 0.00 178.16 177.59 2d3b h ILE 220 N 0.03 1.23 0.26 1.81 2.04 -0.99 -0.43 117.51 121.46 2d3b h ILE 220 Ca 0.01 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.08 2d3b h ILE 220 Cb 0.00 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2d3b h ILE 220 CO -0.01 0.31 -0.21 0.25 0.00 0.00 0.00 178.15 178.49 2d3b h LEU 221 N 0.92 -0.54 -0.72 1.44 5.85 -0.97 -2.30 115.31 119.00 2d3b h LEU 221 Ca 0.21 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 2d3b h LEU 221 Cb 0.25 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2d3b h LEU 221 CO -0.01 -0.31 -0.27 -0.08 -0.34 0.00 0.00 178.44 177.42 2d3b h GLU 222 N -0.47 0.68 0.00 1.25 4.81 -1.07 -1.36 114.58 118.42 2d3b h GLU 222 Ca -0.01 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 58.91 2d3b h GLU 222 Cb 0.42 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2d3b h GLU 222 CO -0.02 0.88 -0.06 0.00 -0.73 0.00 0.00 179.01 179.08 2d3b h ARG 223 N 0.59 0.00 0.10 1.92 2.47 -1.00 -0.47 114.38 117.99 2d3b h ARG 223 Ca 0.07 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.59 2d3b h ARG 223 Cb 0.77 0.00 0.02 0.00 -1.65 0.00 0.00 29.97 29.11 2d3b h ARG 223 CO 0.06 0.06 -0.87 0.82 0.56 0.00 0.00 179.97 180.61 2d3b h ILE 224 N 0.00 1.43 -0.60 2.04 2.04 -0.72 -2.99 117.51 118.73 2d3b h ILE 224 Ca -0.00 -2.40 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 2d3b h ILE 224 Cb 0.11 2.93 -0.03 0.00 -0.74 0.00 0.00 36.82 39.09 2d3b h ILE 224 CO 0.01 0.70 0.33 0.71 0.00 0.00 0.00 178.15 179.89 2d3b h THR 225 N -0.15 1.19 -0.90 -0.27 1.35 -0.90 -0.24 112.91 112.99 2d3b h THR 225 Ca -0.14 -0.49 0.25 0.00 -0.55 0.00 0.00 66.41 65.48 2d3b h THR 225 Cb 1.63 0.43 -0.16 0.00 -1.73 0.00 0.00 68.15 68.32 2d3b h THR 225 CO 0.17 0.21 0.13 -0.08 -0.25 0.00 0.00 175.52 175.70 2d3b h GLU 226 N 0.81 0.10 -0.59 4.72 4.81 -1.13 0.20 114.58 123.50 2d3b h GLU 226 Ca 0.21 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 2d3b h GLU 226 Cb 0.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2d3b h GLU 226 CO -0.03 0.07 0.03 0.82 -0.73 0.00 0.00 179.01 179.16 2d3b h ILE 227 N 0.10 1.26 0.00 2.32 2.04 -0.91 -2.64 117.51 119.69 2d3b h ILE 227 Ca 0.56 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 65.32 2d3b h ILE 227 Cb 1.15 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2d3b h ILE 227 CO -0.76 0.40 0.00 0.00 0.00 0.00 0.00 178.15 177.79 2d3b n ALA 228 N -2.47 2.32 -3.28 1.87 0.00 0.44 -4.89 120.51 114.50 2d3b n ALA 228 Ca 0.03 -0.12 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 2d3b n ALA 228 Cb 0.33 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.41 2d3b n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3b n GLY 229 N 1.02 -0.23 3.23 0.00 0.00 0.21 -5.03 105.19 104.38 2d3b n GLY 229 Ca 0.12 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 2d3b n GLY 229 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d3b s VAL 230 N -3.27 1.34 -0.05 1.61 1.01 -0.86 -4.32 120.40 115.85 2d3b s VAL 230 Ca 0.26 -1.57 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 2d3b s VAL 230 Cb -0.11 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2d3b s VAL 230 CO 0.59 -0.30 0.03 -0.69 0.00 0.00 0.00 175.10 174.73 2d3b s VAL 231 N -1.71 4.49 -0.05 2.92 1.01 0.74 -4.08 120.40 123.72 2d3b s VAL 231 Ca 0.05 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2d3b s VAL 231 Cb -0.07 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2d3b s VAL 231 CO 0.03 0.49 0.18 0.68 0.00 0.00 0.00 175.10 176.48 2d3b s VAL 232 N -1.02 5.44 0.04 2.92 -7.23 -1.26 0.14 120.40 119.43 2d3b s VAL 232 Ca 0.17 0.06 0.07 0.00 -1.81 0.00 0.00 61.98 60.47 2d3b s VAL 232 Cb -0.12 -3.49 -0.02 0.00 0.56 0.00 0.00 36.38 33.31 2d3b s VAL 232 CO 0.07 0.46 -0.20 0.42 -0.31 0.00 0.00 175.10 175.54 2d3b s THR 233 N -1.19 1.64 -1.23 5.32 -4.23 -0.58 -4.96 115.64 110.40 2d3b s THR 233 Ca 0.22 -1.16 0.19 0.00 -1.18 0.00 0.00 61.69 59.75 2d3b s THR 233 Cb -0.12 -1.42 0.71 0.00 1.34 0.00 0.00 72.50 73.00 2d3b s THR 233 CO 0.12 0.22 1.62 0.49 -0.54 0.00 0.00 174.62 176.52 2d3b n PHE 234 N 1.91 1.41 -1.82 3.99 3.01 -1.26 -2.29 117.46 122.40 2d3b n PHE 234 Ca -0.17 -0.60 -0.42 0.00 1.01 0.00 0.00 57.45 57.27 2d3b n PHE 234 Cb 0.53 -0.21 -0.03 0.00 -0.01 0.00 0.00 39.48 39.76 2d3b n PHE 234 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2d3b s ASP 235 N -0.94 6.52 0.58 4.37 2.15 -1.26 -2.47 116.67 125.62 2d3b s ASP 235 Ca 0.51 2.60 0.27 0.00 0.43 0.00 0.00 52.55 56.36 2d3b s ASP 235 Cb 0.32 -2.56 1.62 0.00 -0.30 0.00 0.00 42.92 42.00 2d3b s ASP 235 CO 0.26 -0.95 2.14 1.55 -0.17 0.00 0.00 175.17 177.99 2d3b h PRO 236 N 8.73 0.00 -1.86 4.34 0.13 -1.88 -3.31 132.00 138.16 2d3b h PRO 236 Ca -0.45 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.33 2d3b h PRO 236 Cb 1.21 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.04 2d3b h PRO 236 CO 0.94 0.00 -0.68 0.21 -0.23 0.00 0.00 178.00 178.24 2d3b s LYS 237 N -4.72 0.70 0.11 0.86 2.47 -1.26 0.06 119.74 117.95 2d3b s LYS 237 Ca -0.05 -0.93 0.01 0.00 -1.56 0.00 0.00 55.97 53.44 2d3b s LYS 237 Cb 0.16 -0.68 -0.21 0.00 -1.46 0.00 0.00 37.83 35.63 2d3b s LYS 237 CO 0.58 -1.22 1.23 -1.00 0.16 0.00 0.00 175.35 175.10 2d3b h PRO 238 N 6.83 0.16 -5.30 4.03 0.14 -1.87 -3.42 132.00 132.58 2d3b h PRO 238 Ca 0.07 -0.26 -0.67 0.00 0.14 0.00 0.00 66.00 65.28 2d3b h PRO 238 Cb 1.06 0.09 -0.32 0.00 0.14 0.00 0.00 31.00 31.97 2d3b h PRO 238 CO 0.19 1.10 -0.85 0.42 0.14 0.00 0.00 178.00 179.00 2d3b s ILE 239 N -2.77 2.32 0.80 -3.56 -1.09 -1.26 -5.12 121.20 110.52 2d3b s ILE 239 Ca -0.02 -0.91 -0.11 0.00 -2.23 0.00 0.00 60.65 57.38 2d3b s ILE 239 Cb 0.09 -1.92 0.07 0.00 -1.58 0.00 0.00 42.46 39.11 2d3b s ILE 239 CO 0.85 0.55 1.09 -2.84 -1.23 0.00 0.00 174.94 173.36 2d3b s PRO 240 N 0.47 2.07 0.32 2.79 0.02 -1.26 -4.70 135.00 134.71 2d3b s PRO 240 Ca -0.14 1.01 0.00 0.00 0.02 0.00 0.00 61.00 61.89 2d3b s PRO 240 Cb -0.17 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2d3b s PRO 240 CO 0.06 -1.73 0.00 0.41 -0.33 0.00 0.00 177.00 175.41 2d3b n GLY 241 N -1.36 0.78 2.49 0.52 0.00 -1.26 -4.62 105.19 101.73 2d3b n GLY 241 Ca 0.08 -1.62 -0.36 0.00 0.00 0.00 0.00 46.02 44.12 2d3b n GLY 241 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d3b n ASP 242 N 0.28 7.58 -3.88 1.61 2.03 -1.26 -4.85 116.55 118.05 2d3b n ASP 242 Ca 0.00 -3.18 -0.12 0.00 0.52 0.00 0.00 54.79 52.02 2d3b n ASP 242 Cb 0.00 -1.32 -0.14 0.00 -0.72 0.00 0.00 41.12 38.95 2d3b n ASP 242 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2d3b s TRP 243 N -1.42 0.04 0.47 -0.67 0.52 -1.26 -4.76 118.94 111.85 2d3b s TRP 243 Ca 0.55 -0.07 -0.25 0.00 0.02 0.00 0.00 56.10 56.35 2d3b s TRP 243 Cb 0.24 -0.03 -0.08 0.00 -1.15 0.00 0.00 33.47 32.46 2d3b s TRP 243 CO -0.13 -0.03 1.41 0.09 0.02 0.00 0.00 176.95 178.31 2d3b n ASN 244 N 2.88 3.18 -3.35 2.95 4.13 -1.26 -4.96 115.26 118.83 2d3b n ASN 244 Ca -0.14 1.09 -0.16 0.00 1.68 0.00 0.00 54.58 57.05 2d3b n ASN 244 Cb 0.59 -1.60 0.10 0.00 -1.54 0.00 0.00 39.78 37.34 2d3b n ASN 244 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d3b n GLY 245 N 0.62 -0.41 3.13 7.41 0.00 -1.26 -4.78 105.19 109.90 2d3b n GLY 245 Ca 0.06 -1.84 -0.29 0.00 0.00 0.00 0.00 46.02 43.95 2d3b n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3b s ALA 246 N -3.54 1.83 0.39 4.61 0.00 0.11 -4.98 121.76 120.19 2d3b s ALA 246 Ca 0.44 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.69 2d3b s ALA 246 Cb -0.02 -0.76 -0.07 0.00 0.00 0.00 0.00 23.12 22.27 2d3b s ALA 246 CO 0.30 0.14 0.01 0.20 0.00 0.00 0.00 175.76 176.41 2d3b s GLY 247 N 0.59 2.37 -0.70 0.00 0.00 -1.26 -1.96 107.32 106.36 2d3b s GLY 247 Ca -0.14 -2.20 0.04 0.00 0.00 0.00 0.00 44.72 42.41 2d3b s GLY 247 CO 0.05 -2.04 1.00 0.00 0.00 0.00 0.00 173.10 172.11 2d3b n ALA 248 N -0.97 4.61 -1.63 3.20 0.00 0.26 -2.70 120.51 123.29 2d3b n ALA 248 Ca -0.04 -4.74 -0.56 0.00 0.00 0.00 0.00 53.44 48.10 2d3b n ALA 248 Cb 0.65 -1.11 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 2d3b n ALA 248 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2d3b n HIS 249 N 0.40 1.60 -3.65 0.00 8.25 -1.10 -4.59 115.22 116.13 2d3b n HIS 249 Ca 0.32 0.68 -0.38 0.00 -0.26 0.00 0.00 57.72 58.08 2d3b n HIS 249 Cb 0.38 -2.34 -0.12 0.00 1.12 0.00 0.00 29.99 29.03 2d3b n HIS 249 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2d3b s THR 250 N 1.56 4.83 0.20 1.59 2.01 -0.71 -0.12 115.64 124.99 2d3b s THR 250 Ca 0.91 -0.10 -0.10 0.00 0.31 0.00 0.00 61.69 62.71 2d3b s THR 250 Cb -1.06 -3.34 -0.07 0.00 0.01 0.00 0.00 72.50 68.05 2d3b s THR 250 CO 0.56 0.22 0.53 0.20 -0.69 0.00 0.00 174.62 175.44 2d3b s ASN 251 N 1.68 6.65 -0.11 3.53 0.01 0.89 -0.07 114.94 127.52 2d3b s ASN 251 Ca 0.06 0.91 -0.14 0.00 -0.71 0.00 0.00 52.86 52.98 2d3b s ASN 251 Cb -0.16 -2.22 0.04 0.00 0.41 0.00 0.00 41.25 39.31 2d3b s ASN 251 CO 0.08 -0.01 0.38 -0.47 -1.51 0.00 0.00 177.10 175.56 2d3b s TYR 252 N -1.71 -0.37 -0.08 2.20 6.04 -0.17 -2.35 117.35 120.92 2d3b s TYR 252 Ca 0.44 0.85 -0.24 0.00 0.04 0.00 0.00 57.07 58.15 2d3b s TYR 252 Cb -0.12 0.14 0.05 0.00 -1.04 0.00 0.00 41.96 40.99 2d3b s TYR 252 CO 0.21 -0.26 0.56 -1.54 -1.54 0.00 0.00 175.55 172.98 2d3b s SER 253 N -0.22 -0.52 0.29 4.32 1.04 -0.88 -1.67 113.70 116.05 2d3b s SER 253 Ca -0.04 0.65 0.09 0.00 0.48 0.00 0.00 55.95 57.13 2d3b s SER 253 Cb -0.03 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2d3b s SER 253 CO 0.02 -0.48 0.06 0.42 0.98 0.00 0.00 173.24 174.23 2d3b s THR 254 N -0.92 3.43 0.19 2.02 -4.23 -1.26 -0.67 115.64 114.21 2d3b s THR 254 Ca -0.09 -1.80 -0.17 0.00 -1.18 0.00 0.00 61.69 58.45 2d3b s THR 254 Cb -0.02 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 71.04 2d3b s THR 254 CO 0.07 -0.32 1.36 1.21 -0.54 0.00 0.00 174.62 176.40 2d3b n GLU 255 N -1.00 -0.23 0.26 3.99 4.07 0.20 0.51 120.64 128.43 2d3b n GLU 255 Ca -0.06 1.35 0.10 0.00 -0.06 0.00 0.00 57.16 58.50 2d3b n GLU 255 Cb 0.60 -2.00 0.69 0.00 -0.06 0.00 0.00 31.44 30.67 2d3b n GLU 255 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2d3b h SER 256 N 0.00 0.00 1.12 4.31 4.64 -1.95 -2.90 113.55 118.77 2d3b h SER 256 Ca 0.28 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.47 2d3b h SER 256 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2d3b h SER 256 CO -0.87 0.10 -0.64 0.24 -0.87 0.00 0.00 176.83 174.80 2d3b h MET 257 N 0.00 0.00 -0.00 4.77 2.86 -0.22 -3.25 114.93 119.08 2d3b h MET 257 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d3b h MET 257 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2d3b h MET 257 CO 0.01 0.64 -0.77 2.89 1.06 0.00 0.00 176.91 180.74 2d3b n ARG 258 N -3.38 0.32 -2.12 1.72 1.85 -1.03 -2.28 116.66 111.74 2d3b n ARG 258 Ca 0.01 -0.25 -0.28 0.00 -1.00 0.00 0.00 57.85 56.32 2d3b n ARG 258 Cb 0.74 -1.49 0.18 0.00 -1.05 0.00 0.00 32.46 30.84 2d3b n ARG 258 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2d3b s LYS 259 N -2.85 0.66 0.31 2.89 2.20 -1.11 -4.73 119.74 117.10 2d3b s LYS 259 Ca 0.12 -0.72 -0.29 0.00 -0.36 0.00 0.00 55.97 54.71 2d3b s LYS 259 Cb 0.17 -1.96 -0.12 0.00 -1.51 0.00 0.00 37.83 34.41 2d3b s LYS 259 CO 0.76 -2.33 1.45 -1.91 -0.36 0.00 0.00 175.35 172.97 2d3b n GLU 260 N -3.61 2.39 -3.84 4.03 4.07 -1.26 -2.34 120.64 120.08 2d3b n GLU 260 Ca 0.17 0.85 -0.25 0.00 -0.06 0.00 0.00 57.16 57.87 2d3b n GLU 260 Cb 0.60 -2.54 0.01 0.00 -0.06 0.00 0.00 31.44 29.45 2d3b n GLU 260 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d3b n GLY 261 N 1.47 -0.31 0.18 8.31 0.00 -1.24 -4.90 105.19 108.70 2d3b n GLY 261 Ca 0.07 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.30 2d3b n GLY 261 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d3b h GLY 262 N -1.87 0.00 2.00 -0.02 0.00 -0.91 -3.32 103.07 98.95 2d3b h GLY 262 Ca -0.61 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.72 2d3b h GLY 262 CO 0.61 0.00 0.00 -1.82 0.00 0.00 0.00 176.54 175.33 2d3b h TYR 263 N 0.00 0.00 0.16 5.60 3.20 -1.19 0.14 116.97 124.88 2d3b h TYR 263 Ca -0.00 0.00 -0.29 0.00 3.14 0.00 0.00 58.73 61.57 2d3b h TYR 263 Cb 1.19 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.47 2d3b h TYR 263 CO 0.00 0.00 -1.35 0.93 -1.64 0.00 0.00 178.16 176.10 2d3b h GLU 264 N 0.00 0.33 -0.10 1.82 4.39 -1.84 -3.01 114.58 116.17 2d3b h GLU 264 Ca 0.00 -0.56 -0.11 0.00 0.34 0.00 0.00 59.36 59.03 2d3b h GLU 264 Cb 0.03 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2d3b h GLU 264 CO 0.00 1.25 -0.41 0.28 -1.16 0.00 0.00 179.01 178.97 2d3b h VAL 265 N 0.09 1.31 0.57 3.13 2.07 -0.99 -2.18 116.25 120.24 2d3b h VAL 265 Ca -0.18 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 2d3b h VAL 265 Cb 2.03 1.69 0.01 0.00 -1.52 0.00 0.00 31.29 33.49 2d3b h VAL 265 CO 0.21 0.45 -0.27 0.40 0.02 0.00 0.00 177.57 178.38 2d3b h ILE 266 N 0.19 0.42 -0.88 4.57 2.04 -1.16 0.25 117.51 122.94 2d3b h ILE 266 Ca 0.02 -0.12 0.11 0.00 1.00 0.00 0.00 64.86 65.87 2d3b h ILE 266 Cb 0.81 0.47 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 2d3b h ILE 266 CO 0.06 0.02 0.51 0.11 0.00 0.00 0.00 178.15 178.86 2d3b h LYS 267 N -0.84 0.79 -0.65 2.37 1.57 -1.48 0.15 116.57 118.48 2d3b h LYS 267 Ca -0.08 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2d3b h LYS 267 Cb 0.61 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 2d3b h LYS 267 CO 0.13 0.52 0.42 0.00 -0.57 0.00 0.00 179.45 179.95 2d3b h ALA 268 N 1.50 0.83 0.32 3.86 0.00 -1.29 -0.80 119.26 123.68 2d3b h ALA 268 Ca 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2d3b h ALA 268 Cb 0.47 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d3b h ALA 268 CO -0.28 0.27 -0.15 0.00 0.00 0.00 0.00 179.25 179.09 2d3b h ALA 269 N 1.22 -0.43 -0.85 0.00 0.00 0.04 -2.87 119.26 116.38 2d3b h ALA 269 Ca 0.24 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 55.17 2d3b h ALA 269 Cb -0.07 0.16 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 2d3b h ALA 269 CO -0.05 -0.63 0.36 0.82 0.00 0.00 0.00 179.25 179.75 2d3b h ILE 270 N -0.65 0.56 -0.31 0.00 2.04 -0.58 -1.04 117.51 117.54 2d3b h ILE 270 Ca -0.04 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.72 2d3b h ILE 270 Cb 0.46 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 2d3b h ILE 270 CO 0.07 0.08 -0.00 -0.08 0.00 0.00 0.00 178.15 178.22 2d3b h GLU 271 N 0.44 0.08 -0.95 2.37 4.57 -1.10 -0.76 114.58 119.23 2d3b h GLU 271 Ca 0.50 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.68 2d3b h GLU 271 Cb 0.86 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.39 2d3b h GLU 271 CO -0.47 0.06 0.61 0.87 -1.18 0.00 0.00 179.01 178.90 2d3b h LYS 272 N 0.09 1.26 -0.45 1.92 1.57 -1.00 -2.80 116.57 117.15 2d3b h LYS 272 Ca 0.15 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2d3b h LYS 272 Cb 0.20 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2d3b h LYS 272 CO -0.25 0.84 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.38 2d3b h LEU 273 N 1.29 0.72 -1.14 2.94 3.38 -0.48 -2.28 115.31 119.73 2d3b h LEU 273 Ca 0.35 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.17 2d3b h LEU 273 Cb -0.13 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 2d3b h LEU 273 CO -0.07 0.80 0.58 0.50 0.09 0.00 0.00 178.44 180.34 2d3b h LYS 274 N 0.70 1.09 0.00 1.13 3.64 -0.90 -1.06 116.57 121.17 2d3b h LYS 274 Ca 0.13 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 2d3b h LYS 274 Cb 0.46 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2d3b h LYS 274 CO 0.02 0.72 -0.50 -0.07 -2.27 0.00 0.00 179.45 177.35 2d3b h LEU 275 N 1.12 0.00 -3.05 5.20 3.38 -1.34 -3.10 115.31 117.52 2d3b h LEU 275 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2d3b h LEU 275 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d3b h LEU 275 CO -0.10 0.50 0.00 0.54 0.09 0.00 0.00 178.44 179.47 2d3b n ARG 276 N -3.93 3.02 -0.25 1.13 1.74 -0.98 -4.61 116.66 112.78 2d3b n ARG 276 Ca -0.01 -2.46 -0.00 0.00 -0.77 0.00 0.00 57.85 54.61 2d3b n ARG 276 Cb 0.52 -1.56 0.07 0.00 -1.02 0.00 0.00 32.46 30.46 2d3b n ARG 276 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2d3b h HIS 277 N 2.30 -0.54 -0.70 -1.55 2.76 -1.13 -0.85 115.15 115.44 2d3b h HIS 277 Ca 0.00 0.07 0.12 0.00 -2.20 0.00 0.00 60.37 58.36 2d3b h HIS 277 Cb 1.09 0.35 -0.13 0.00 1.55 0.00 0.00 27.41 30.26 2d3b h HIS 277 CO 0.41 -0.34 -0.31 -0.22 -1.30 0.00 0.00 177.93 176.17 2d3b h LYS 278 N -0.04 -0.09 0.00 5.26 1.63 -1.84 -0.82 116.57 120.67 2d3b h LYS 278 Ca 0.33 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 2d3b h LYS 278 Cb 0.55 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2d3b h LYS 278 CO -0.75 -0.06 -0.44 -0.85 -3.45 0.00 0.00 179.45 173.90 2d3b n GLU 279 N -5.46 0.17 -0.06 1.90 0.00 -0.56 -3.02 120.64 113.62 2d3b n GLU 279 Ca 0.07 0.07 -0.13 0.00 0.00 0.00 0.00 57.16 57.17 2d3b n GLU 279 Cb 0.37 -1.62 -0.11 0.00 0.00 0.00 0.00 31.44 30.07 2d3b n GLU 279 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2d3b h HIS 280 N 0.00 -0.01 -0.97 -1.84 3.86 -0.57 -3.31 115.15 112.31 2d3b h HIS 280 Ca 0.00 -0.00 0.30 0.00 -1.16 0.00 0.00 60.37 59.51 2d3b h HIS 280 Cb 0.65 0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.97 2d3b h HIS 280 CO 0.00 0.84 0.49 0.82 0.86 0.00 0.00 177.93 180.94 2d3b h ILE 281 N -0.94 0.31 -0.02 2.45 1.08 -1.23 0.11 117.51 119.27 2d3b h ILE 281 Ca -0.00 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 64.37 2d3b h ILE 281 Cb 0.85 -0.02 -0.00 0.00 -3.07 0.00 0.00 36.82 34.58 2d3b h ILE 281 CO 0.00 0.06 0.07 0.00 -0.69 0.00 0.00 178.15 177.59 2d3b h ALA 282 N 1.83 1.25 -0.00 1.87 0.00 -1.62 -2.70 119.26 119.90 2d3b h ALA 282 Ca 0.69 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2d3b h ALA 282 Cb 1.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.31 2d3b h ALA 282 CO -0.62 -0.08 -0.18 0.00 0.00 0.00 0.00 179.25 178.37 2d3b n ALA 283 N -2.13 2.59 0.70 0.00 0.00 0.23 -4.69 120.51 117.20 2d3b n ALA 283 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2d3b n ALA 283 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2d3b n ALA 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d3b n TYR 284 N -0.83 0.00 0.00 0.00 0.53 -0.32 -4.75 117.16 111.80 2d3b n TYR 284 Ca 0.01 -0.04 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 2d3b n TYR 284 Cb 0.09 -0.08 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 2d3b n TYR 284 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2d3b n GLY 285 N 0.20 1.51 3.84 2.72 0.00 -1.26 -1.53 105.19 110.68 2d3b n GLY 285 Ca 0.00 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 2d3b n GLY 285 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d3b s GLU 286 N -4.72 4.07 0.00 1.61 -1.05 -1.26 -3.57 118.70 113.78 2d3b s GLU 286 Ca 0.00 0.77 0.00 0.00 -0.15 0.00 0.00 54.97 55.59 2d3b s GLU 286 Cb 0.00 -2.45 0.00 0.00 -0.44 0.00 0.00 34.13 31.24 2d3b s GLU 286 CO 0.00 0.16 0.00 0.41 0.95 0.00 0.00 175.26 176.78 2d3b n GLY 287 N -0.27 0.88 0.33 -3.83 0.00 -1.26 -4.81 105.19 96.23 2d3b n GLY 287 Ca 0.03 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.22 2d3b n GLY 287 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2d3b h ASN 288 N 0.00 0.00 -0.25 1.61 -0.00 -1.92 -0.60 115.58 114.42 2d3b h ASN 288 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 56.30 56.35 2d3b h ASN 288 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.31 2d3b h ASN 288 CO 0.00 0.00 0.17 -0.33 -0.00 0.00 0.00 177.43 177.27 2d3b h GLU 289 N 0.00 0.13 0.00 6.67 3.07 -1.90 0.24 114.58 122.79 2d3b h GLU 289 Ca 0.07 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2d3b h GLU 289 Cb 0.42 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2d3b h GLU 289 CO -0.00 0.08 -0.04 0.00 -1.40 0.00 0.00 179.01 177.66 2d3b h ARG 290 N 0.13 0.00 0.00 2.33 3.08 -1.52 -3.37 114.38 115.03 2d3b h ARG 290 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2d3b h ARG 290 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2d3b h ARG 290 CO -0.01 0.04 -0.51 -2.13 -1.07 0.00 0.00 179.97 176.28 2d3b n ARG 291 N -3.12 0.43 -2.26 0.04 0.63 -0.00 -4.80 116.66 107.59 2d3b n ARG 291 Ca 0.02 0.50 -0.34 0.00 -0.92 0.00 0.00 57.85 57.12 2d3b n ARG 291 Cb 0.46 -1.64 -0.04 0.00 0.45 0.00 0.00 32.46 31.69 2d3b n ARG 291 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d3b s LEU 292 N -8.04 3.29 0.00 6.15 1.43 -0.74 -4.66 118.68 116.11 2d3b s LEU 292 Ca -0.15 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.15 2d3b s LEU 292 Cb 0.02 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.68 2d3b s LEU 292 CO 0.22 -2.22 0.33 0.35 0.23 0.00 0.00 176.35 175.25 2d3b n THR 293 N 7.36 0.00 0.00 5.49 -2.24 -1.26 -2.96 114.28 120.67 2d3b n THR 293 Ca 0.33 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2d3b n THR 293 Cb 0.49 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2d3b n THR 293 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d3b n GLY 294 N 0.30 3.06 3.97 3.38 0.00 -1.24 -4.56 105.19 110.10 2d3b n GLY 294 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2d3b n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3b s ARG 295 N -0.30 2.71 -1.16 1.61 0.52 -1.26 -4.46 118.95 116.61 2d3b s ARG 295 Ca 0.00 -0.79 -0.07 0.00 -0.52 0.00 0.00 55.73 54.35 2d3b s ARG 295 Cb 0.00 -2.55 0.01 0.00 0.52 0.00 0.00 34.95 32.93 2d3b s ARG 295 CO 0.00 -0.53 1.01 0.72 0.02 0.00 0.00 175.30 176.52 2d3b n HIS 296 N -2.19 -2.45 -3.57 -0.53 8.25 -1.26 -3.09 115.22 110.38 2d3b n HIS 296 Ca 0.06 0.87 -0.21 0.00 -0.26 0.00 0.00 57.72 58.18 2d3b n HIS 296 Cb 0.59 -4.51 0.07 0.00 1.12 0.00 0.00 29.99 27.27 2d3b n HIS 296 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2d3b n GLU 297 N -4.34 -6.90 -4.28 -0.41 1.02 -1.26 -4.76 120.64 99.72 2d3b n GLU 297 Ca -0.01 0.80 -0.15 0.00 -0.02 0.00 0.00 57.16 57.77 2d3b n GLU 297 Cb 0.56 -5.77 -0.10 0.00 -0.02 0.00 0.00 31.44 26.11 2d3b n GLU 297 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d3b s THR 298 N -3.37 0.96 -0.02 2.62 -4.23 -1.18 -4.76 115.64 105.66 2d3b s THR 298 Ca 0.30 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2d3b s THR 298 Cb -0.13 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.54 2d3b s THR 298 CO 0.75 -0.50 0.08 0.00 -0.54 0.00 0.00 174.62 174.41 2d3b s ALA 299 N -3.47 3.59 0.25 3.99 0.00 -1.23 -3.65 121.76 121.24 2d3b s ALA 299 Ca 0.23 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 51.06 2d3b s ALA 299 Cb 0.05 -1.61 -0.14 0.00 0.00 0.00 0.00 23.12 21.42 2d3b s ALA 299 CO 0.05 0.67 1.09 -3.47 0.00 0.00 0.00 175.76 174.10 2d3b n ASP 300 N 1.35 1.44 -0.16 0.00 4.64 -1.26 -4.10 116.55 118.47 2d3b n ASP 300 Ca -0.14 1.17 0.12 0.00 -1.38 0.00 0.00 54.79 54.56 2d3b n ASP 300 Cb 0.53 -1.28 0.46 0.00 -1.04 0.00 0.00 41.12 39.78 2d3b n ASP 300 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 2d3b h ILE 301 N 2.26 0.87 0.03 5.18 2.04 -1.89 -3.04 117.51 122.97 2d3b h ILE 301 Ca -0.41 -0.18 -0.26 0.00 1.00 0.00 0.00 64.86 65.02 2d3b h ILE 301 Cb 1.34 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2d3b h ILE 301 CO 0.64 0.09 -1.32 0.78 0.00 0.00 0.00 178.15 178.35 2d3b h ASN 302 N 0.52 0.10 -3.30 1.72 2.35 -1.90 -3.45 115.58 111.62 2d3b h ASN 302 Ca 0.34 -0.14 -0.53 0.00 -0.55 0.00 0.00 56.30 55.42 2d3b h ASN 302 Cb 0.63 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 2d3b h ASN 302 CO -0.12 1.11 -0.15 0.42 -1.65 0.00 0.00 177.43 177.04 2d3b s THR 303 N -2.66 5.00 -0.10 2.81 -4.23 -1.15 -5.07 115.64 110.24 2d3b s THR 303 Ca -0.03 0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.71 2d3b s THR 303 Cb 0.09 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 2d3b s THR 303 CO 0.83 -0.17 -0.06 0.12 -0.54 0.00 0.00 174.62 174.80 2d3b s PHE 304 N -1.91 2.96 0.20 3.99 5.36 -1.26 -4.68 117.98 122.63 2d3b s PHE 304 Ca 0.45 -0.16 -0.06 0.00 -0.96 0.00 0.00 56.93 56.20 2d3b s PHE 304 Cb -0.11 -1.81 -0.02 0.00 -0.34 0.00 0.00 43.02 40.74 2d3b s PHE 304 CO 0.25 0.15 0.26 -1.54 -1.46 0.00 0.00 175.22 172.89 2d3b s SER 305 N -0.29 0.07 -0.17 6.13 1.04 -1.26 -4.97 113.70 114.25 2d3b s SER 305 Ca 0.04 -1.11 -0.21 0.00 0.48 0.00 0.00 55.95 55.16 2d3b s SER 305 Cb -0.13 0.44 0.05 0.00 0.10 0.00 0.00 66.02 66.49 2d3b s SER 305 CO 0.02 -0.93 0.55 -1.66 0.98 0.00 0.00 173.24 172.21 2d3b s TRP 306 N -4.06 -0.58 0.04 5.02 1.48 -1.26 -1.54 118.94 118.04 2d3b s TRP 306 Ca 0.27 1.35 0.01 0.00 -1.06 0.00 0.00 56.10 56.67 2d3b s TRP 306 Cb 0.04 0.23 -0.00 0.00 -1.16 0.00 0.00 33.47 32.57 2d3b s TRP 306 CO 0.07 -0.35 0.03 0.41 -4.06 0.00 0.00 176.95 173.05 2d3b n GLY 307 N 2.40 3.91 0.00 3.67 0.00 -1.14 -4.99 105.19 109.04 2d3b n GLY 307 Ca -0.15 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.18 2d3b n GLY 307 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d3b n VAL 308 N -0.07 0.00 -0.30 1.61 0.31 -1.26 -2.69 118.33 115.93 2d3b n VAL 308 Ca 0.01 0.26 -0.07 0.00 -0.01 0.00 0.00 64.34 64.53 2d3b n VAL 308 Cb 0.07 -1.07 0.17 0.00 -0.91 0.00 0.00 33.84 32.10 2d3b n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d3b n ALA 309 N -1.72 4.00 -2.58 3.52 0.00 -1.26 -3.22 120.51 119.25 2d3b n ALA 309 Ca 0.00 -1.55 -0.43 0.00 0.00 0.00 0.00 53.44 51.46 2d3b n ALA 309 Cb 0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.18 2d3b n ALA 309 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2d3b s ASN 310 N -0.45 6.26 0.17 0.00 2.47 -1.26 -4.90 114.94 117.23 2d3b s ASN 310 Ca 0.35 -0.58 0.25 0.00 0.42 0.00 0.00 52.86 53.30 2d3b s ASN 310 Cb 0.28 -2.29 0.64 0.00 -1.45 0.00 0.00 41.25 38.43 2d3b s ASN 310 CO 0.08 -0.77 1.61 0.54 -3.72 0.00 0.00 177.10 174.84 2d3b n ARG 311 N 6.09 0.27 0.00 0.43 1.74 -1.26 -3.00 116.66 120.93 2d3b n ARG 311 Ca -0.04 0.17 0.09 0.00 -0.77 0.00 0.00 57.85 57.30 2d3b n ARG 311 Cb 0.47 -1.76 0.47 0.00 -1.02 0.00 0.00 32.46 30.62 2d3b n ARG 311 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d3b n GLY 312 N 1.32 -0.98 3.94 -0.13 0.00 -1.26 -3.72 105.19 104.36 2d3b n GLY 312 Ca 0.05 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 2d3b n GLY 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d3b s ALA 313 N -2.66 3.57 0.09 4.61 0.00 -1.16 -3.57 121.76 122.63 2d3b s ALA 313 Ca 0.16 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 2d3b s ALA 313 Cb 0.13 -2.33 -0.23 0.00 0.00 0.00 0.00 23.12 20.69 2d3b s ALA 313 CO 0.31 -0.62 1.18 0.77 0.00 0.00 0.00 175.76 177.40 2d3b h SER 314 N 0.10 0.45 -4.32 0.00 0.02 -1.71 -3.36 113.55 104.73 2d3b h SER 314 Ca -0.45 -0.45 -0.47 0.00 -0.84 0.00 0.00 61.79 59.58 2d3b h SER 314 Cb 1.26 -0.14 -0.25 0.00 0.14 0.00 0.00 62.40 63.41 2d3b h SER 314 CO 0.58 1.32 -0.80 -0.69 -1.14 0.00 0.00 176.83 176.10 2d3b s VAL 315 N -2.81 1.21 -0.02 2.27 1.01 -0.59 -1.62 120.40 119.85 2d3b s VAL 315 Ca -0.04 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2d3b s VAL 315 Cb 0.07 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 35.36 2d3b s VAL 315 CO 0.88 0.03 -0.12 -0.60 0.00 0.00 0.00 175.10 175.29 2d3b s ARG 316 N -1.17 1.07 -0.25 2.72 3.52 -0.42 -2.86 118.95 121.57 2d3b s ARG 316 Ca 0.03 -0.41 0.03 0.00 -0.13 0.00 0.00 55.73 55.24 2d3b s ARG 316 Cb -0.08 -1.01 0.05 0.00 -1.56 0.00 0.00 34.95 32.36 2d3b s ARG 316 CO 0.01 0.21 -0.12 0.08 -0.81 0.00 0.00 175.30 174.68 2d3b s VAL 317 N -0.09 2.10 0.40 7.11 1.01 -1.09 -0.49 120.40 129.34 2d3b s VAL 317 Ca 0.01 -1.51 -0.22 0.00 0.00 0.00 0.00 61.98 60.26 2d3b s VAL 317 Cb -0.07 -2.18 -0.15 0.00 0.00 0.00 0.00 36.38 33.98 2d3b s VAL 317 CO 0.00 0.04 0.28 0.61 0.00 0.00 0.00 175.10 176.03 2d3b n GLY 318 N 4.47 -2.23 0.29 4.51 0.00 -1.26 -4.37 105.19 106.61 2d3b n GLY 318 Ca -0.15 0.03 0.08 0.00 0.00 0.00 0.00 46.02 45.98 2d3b n GLY 318 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d3b h ARG 319 N 0.53 0.17 -0.17 1.61 2.47 -1.99 -2.57 114.38 114.42 2d3b h ARG 319 Ca -0.38 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.32 2d3b h ARG 319 Cb 1.43 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.70 2d3b h ARG 319 CO 0.49 0.11 0.07 1.49 0.56 0.00 0.00 179.97 182.69 2d3b h GLU 320 N 0.17 0.26 0.00 0.04 4.81 -1.99 -2.41 114.58 115.46 2d3b h GLU 320 Ca 0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2d3b h GLU 320 Cb 0.85 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.19 2d3b h GLU 320 CO -0.63 0.34 0.00 0.25 -0.73 0.00 0.00 179.01 178.24 2d3b n THR 321 N -4.85 0.62 0.03 0.32 -2.24 -1.11 -2.14 114.28 104.90 2d3b n THR 321 Ca -0.04 -0.07 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 2d3b n THR 321 Cb 0.13 -0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 67.51 2d3b n THR 321 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2d3b h GLU 322 N 0.00 -0.17 0.00 -0.78 4.81 -1.32 -2.96 114.58 114.16 2d3b h GLU 322 Ca 0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2d3b h GLU 322 Cb 0.57 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2d3b h GLU 322 CO 0.00 0.29 -0.01 0.37 -0.73 0.00 0.00 179.01 178.93 2d3b h GLN 323 N -0.89 0.00 -0.03 1.92 4.15 -1.42 -2.05 115.11 116.80 2d3b h GLN 323 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2d3b h GLN 323 Cb 0.53 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.22 2d3b h GLN 323 CO 0.03 0.01 -0.08 0.09 -1.93 0.00 0.00 178.83 176.95 2d3b n ASN 324 N -3.21 2.67 0.00 -0.69 5.03 -0.91 -4.95 115.26 113.20 2d3b n ASN 324 Ca -0.02 -1.86 0.00 0.00 0.87 0.00 0.00 54.58 53.57 2d3b n ASN 324 Cb 0.13 0.08 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 2d3b n ASN 324 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d3b n GLY 325 N 1.35 0.00 3.37 7.41 0.00 -0.77 -4.89 105.19 111.65 2d3b n GLY 325 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 2d3b n GLY 325 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d3b s LYS 326 N -1.61 0.57 0.00 1.61 -2.85 -1.13 -0.83 119.74 115.50 2d3b s LYS 326 Ca 0.00 0.60 0.00 0.00 -1.00 0.00 0.00 55.97 55.57 2d3b s LYS 326 Cb 0.00 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.05 2d3b s LYS 326 CO 0.00 -0.08 0.00 0.41 0.10 0.00 0.00 175.35 175.78 2d3b n GLY 327 N 2.70 -0.65 3.24 0.59 0.00 -0.96 -4.51 105.19 105.59 2d3b n GLY 327 Ca -0.14 0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2d3b n GLY 327 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d3b s TYR 328 N -1.34 1.22 0.29 1.61 -0.85 -1.26 -4.09 117.35 112.92 2d3b s TYR 328 Ca 0.00 -1.18 0.07 0.00 -0.52 0.00 0.00 57.07 55.44 2d3b s TYR 328 Cb 0.00 -0.68 -0.06 0.00 0.38 0.00 0.00 41.96 41.60 2d3b s TYR 328 CO 0.00 -0.40 -0.06 -0.59 -1.52 0.00 0.00 175.55 172.98 2d3b s PHE 329 N -3.87 2.02 -0.29 -3.49 -0.12 -0.67 -4.47 117.98 107.08 2d3b s PHE 329 Ca 0.31 -0.68 0.01 0.00 -0.05 0.00 0.00 56.93 56.52 2d3b s PHE 329 Cb 0.07 -1.16 0.06 0.00 -0.63 0.00 0.00 43.02 41.36 2d3b s PHE 329 CO 0.08 0.32 -0.04 -2.00 -0.05 0.00 0.00 175.22 173.52 2d3b s GLU 330 N -3.72 2.26 -0.55 1.99 2.12 0.35 -0.99 118.70 120.16 2d3b s GLU 330 Ca 0.30 -1.37 -0.28 0.00 0.36 0.00 0.00 54.97 53.98 2d3b s GLU 330 Cb 0.04 -3.06 0.03 0.00 0.26 0.00 0.00 34.13 31.40 2d3b s GLU 330 CO 0.13 -0.64 1.14 0.34 -0.54 0.00 0.00 175.26 175.69 2d3b s ASP 331 N 1.18 6.48 0.00 -1.70 2.15 0.90 -1.30 116.67 124.38 2d3b s ASP 331 Ca -0.05 0.14 0.26 0.00 0.43 0.00 0.00 52.55 53.32 2d3b s ASP 331 Cb -0.20 -2.53 1.15 0.00 -0.30 0.00 0.00 42.92 41.04 2d3b s ASP 331 CO -0.04 -1.38 1.79 0.54 -0.17 0.00 0.00 175.17 175.91 2d3b n ARG 332 N 8.14 1.47 0.06 4.34 1.74 -0.64 -1.74 116.66 130.03 2d3b n ARG 332 Ca 0.08 -0.69 -0.12 0.00 -0.77 0.00 0.00 57.85 56.36 2d3b n ARG 332 Cb 0.49 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.47 2d3b n ARG 332 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d3b h ARG 333 N 1.56 0.39 -6.70 5.56 3.08 -1.91 -3.44 114.38 112.92 2d3b h ARG 333 Ca 0.00 -0.39 -0.53 0.00 0.07 0.00 0.00 59.98 59.13 2d3b h ARG 333 Cb 0.34 0.10 0.05 0.00 0.08 0.00 0.00 29.97 30.54 2d3b h ARG 333 CO 0.00 1.05 0.75 -2.14 -1.07 0.00 0.00 179.97 178.56 2d3b s PRO 334 N -3.37 4.29 0.62 0.04 0.02 -1.26 -4.95 135.00 130.38 2d3b s PRO 334 Ca -0.06 2.24 -0.11 0.00 0.02 0.00 0.00 61.00 63.09 2d3b s PRO 334 Cb 0.09 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.43 2d3b s PRO 334 CO 0.86 -0.41 1.03 0.00 -0.33 0.00 0.00 177.00 178.15 2d3b s ALA 335 N 0.21 3.08 0.61 -1.55 0.00 -0.58 -0.57 121.76 122.95 2d3b s ALA 335 Ca 0.60 -0.06 0.29 0.00 0.00 0.00 0.00 51.96 52.80 2d3b s ALA 335 Cb -0.41 -3.09 1.58 0.00 0.00 0.00 0.00 23.12 21.21 2d3b s ALA 335 CO 0.40 -0.68 1.97 0.66 0.00 0.00 0.00 175.76 178.11 2d3b h SER 336 N -0.24 0.00 -0.52 0.00 4.64 -1.58 0.13 113.55 115.98 2d3b h SER 336 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2d3b h SER 336 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2d3b h SER 336 CO 0.62 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.12 2d3b n ASN 337 N -3.56 5.19 -4.72 4.97 6.94 -1.03 -4.77 115.26 118.29 2d3b n ASN 337 Ca 0.04 -2.81 -0.42 0.00 -0.02 0.00 0.00 54.58 51.37 2d3b n ASN 337 Cb 0.50 -0.66 -0.01 0.00 -2.36 0.00 0.00 39.78 37.25 2d3b n ASN 337 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 2d3b n MET 338 N 0.58 2.31 -2.79 -3.83 1.56 0.44 -4.79 117.12 110.60 2d3b n MET 338 Ca 0.25 0.81 -0.43 0.00 -0.27 0.00 0.00 57.70 58.06 2d3b n MET 338 Cb 1.08 -2.45 -0.04 0.00 2.15 0.00 0.00 33.22 33.96 2d3b n MET 338 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 2d3b s ASP 339 N -0.16 6.74 0.34 6.12 3.68 -1.26 -4.95 116.67 127.19 2d3b s ASP 339 Ca 0.56 0.72 0.04 0.00 2.13 0.00 0.00 52.55 56.01 2d3b s ASP 339 Cb -0.54 -2.47 0.62 0.00 -1.45 0.00 0.00 42.92 39.07 2d3b s ASP 339 CO 0.61 -0.81 1.90 1.55 0.13 0.00 0.00 175.17 178.55 2d3b h PRO 340 N 8.29 0.56 -0.66 4.34 0.13 -1.94 -1.79 132.00 140.94 2d3b h PRO 340 Ca -0.23 -0.10 0.12 0.00 -0.87 0.00 0.00 66.00 64.91 2d3b h PRO 340 Cb 1.08 -0.09 -0.08 0.00 0.13 0.00 0.00 31.00 32.03 2d3b h PRO 340 CO 0.97 0.55 0.23 1.88 -0.23 0.00 0.00 178.00 181.40 2d3b h TYR 341 N 0.55 0.39 0.26 1.56 0.05 -1.90 0.14 116.97 118.03 2d3b h TYR 341 Ca 0.12 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.93 2d3b h TYR 341 Cb 0.26 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2d3b h TYR 341 CO 0.01 0.06 -0.12 0.28 -1.05 0.00 0.00 178.16 177.33 2d3b h VAL 342 N 0.39 0.75 -0.39 -2.88 2.07 -1.69 -2.95 116.25 111.55 2d3b h VAL 342 Ca 0.35 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 2d3b h VAL 342 Cb 0.49 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2d3b h VAL 342 CO -0.36 0.15 -0.11 0.58 0.02 0.00 0.00 177.57 177.84 2d3b h VAL 343 N -0.78 1.25 -0.21 2.57 2.07 -1.20 -1.72 116.25 118.24 2d3b h VAL 343 Ca -0.04 -1.12 -0.16 0.00 0.82 0.00 0.00 66.70 66.21 2d3b h VAL 343 Cb 0.51 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2d3b h VAL 343 CO 0.06 0.38 -0.49 0.00 0.02 0.00 0.00 177.57 177.54 2d3b h THR 344 N 0.63 1.31 0.06 2.57 1.03 -0.83 -2.64 112.91 115.04 2d3b h THR 344 Ca 0.11 -1.71 -0.23 0.00 -0.01 0.00 0.00 66.41 64.57 2d3b h THR 344 Cb 0.56 1.85 0.02 0.00 -1.07 0.00 0.00 68.15 69.51 2d3b h THR 344 CO 0.03 0.54 -0.94 0.77 -0.01 0.00 0.00 175.52 175.91 2d3b h SER 345 N 0.40 0.73 0.24 0.00 4.64 -1.45 -3.17 113.55 114.95 2d3b h SER 345 Ca -0.00 -0.80 -0.01 0.00 -0.47 0.00 0.00 61.79 60.51 2d3b h SER 345 Cb 1.10 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 2d3b h SER 345 CO 0.11 1.45 -0.05 -0.03 -0.87 0.00 0.00 176.83 177.43 2d3b h MET 346 N 0.10 0.00 -0.05 4.77 4.05 -1.35 0.14 114.93 122.60 2d3b h MET 346 Ca -0.13 0.00 -0.20 0.00 -0.28 0.00 0.00 59.70 59.09 2d3b h MET 346 Cb 1.64 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.45 2d3b h MET 346 CO 0.18 0.05 -0.75 0.82 0.23 0.00 0.00 176.91 177.45 2d3b h ILE 347 N 0.00 1.34 -0.09 1.77 2.04 -1.53 -2.06 117.51 118.99 2d3b h ILE 347 Ca -0.00 -2.06 -0.06 0.00 1.00 0.00 0.00 64.86 63.75 2d3b h ILE 347 Cb 0.19 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2d3b h ILE 347 CO 0.01 0.62 -0.20 0.00 0.00 0.00 0.00 178.15 178.58 2d3b h ALA 348 N 0.41 1.51 0.04 1.87 0.00 -1.22 -1.91 119.26 119.97 2d3b h ALA 348 Ca -0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2d3b h ALA 348 Cb 1.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2d3b h ALA 348 CO 0.15 0.35 -0.02 1.49 0.00 0.00 0.00 179.25 181.22 2d3b h GLU 349 N 0.13 -0.05 0.00 0.00 4.81 -0.78 -1.26 114.58 117.43 2d3b h GLU 349 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2d3b h GLU 349 Cb 0.44 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2d3b h GLU 349 CO 0.03 0.60 0.00 2.41 -0.73 0.00 0.00 179.01 181.32 2d3b n THR 350 N -4.76 1.23 -0.09 0.32 -1.04 -0.78 -2.36 114.28 106.81 2d3b n THR 350 Ca -0.08 0.35 -0.10 0.00 -2.04 0.00 0.00 64.05 62.18 2d3b n THR 350 Cb 0.33 -1.21 -0.11 0.00 -1.82 0.00 0.00 70.33 67.52 2d3b n THR 350 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2d3b n THR 351 N -1.68 1.11 -0.01 12.58 -1.04 -0.72 -4.71 114.28 119.82 2d3b n THR 351 Ca 0.02 -0.59 -0.01 0.00 -2.04 0.00 0.00 64.05 61.43 2d3b n THR 351 Cb 0.13 -0.81 -0.00 0.00 -1.82 0.00 0.00 70.33 67.82 2d3b n THR 351 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2d3b n ILE 352 N -2.77 0.33 0.24 12.58 5.41 -0.48 -4.90 119.36 129.78 2d3b n ILE 352 Ca -0.29 0.29 -0.15 0.00 1.00 0.00 0.00 62.75 63.59 2d3b n ILE 352 Cb 0.97 -1.47 -0.08 0.00 -0.71 0.00 0.00 39.64 38.34 2d3b n ILE 352 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2d3b h VAL 353 N -0.14 0.58 -3.97 1.39 2.07 -1.64 -3.45 116.25 111.09 2d3b h VAL 353 Ca 0.00 -0.15 -0.51 0.00 0.82 0.00 0.00 66.70 66.86 2d3b h VAL 353 Cb 0.14 0.66 0.07 0.00 -1.52 0.00 0.00 31.29 30.64 2d3b h VAL 353 CO 0.00 0.03 0.52 0.86 0.02 0.00 0.00 177.57 179.00 2d3b s TRP 354 N -5.74 2.90 0.00 1.57 -0.00 -1.00 -5.08 118.94 111.60 2d3b s TRP 354 Ca -0.16 1.51 0.00 0.00 -0.00 0.00 0.00 56.10 57.46 2d3b s TRP 354 Cb 0.04 -3.46 0.00 0.00 -0.00 0.00 0.00 33.47 30.05 2d3b s TRP 354 CO 0.61 -1.62 0.20 1.63 -0.00 0.00 0.00 176.95 177.78