#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 0.77 0.00 0.00 5.85 -2.06 -3.17 115.31 116.69 2d3b h LEU 4 Ca 0.00 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2d3b h LEU 4 Cb 0.00 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.78 2d3b h LEU 4 CO 0.00 1.73 0.00 0.35 -0.34 0.00 0.00 178.44 180.18 2d3b n THR 5 N -3.70 0.32 0.11 1.05 -2.24 -1.26 -2.69 114.28 105.88 2d3b n THR 5 Ca -0.19 0.08 -0.03 0.00 -2.27 0.00 0.00 64.05 61.63 2d3b n THR 5 Cb 1.09 -0.67 0.14 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.13 0.16 3.42 3.32 -1.95 -2.66 116.42 118.84 2d3b h ASP 6 Ca 0.00 -0.08 -0.30 0.00 0.02 0.00 0.00 57.03 56.67 2d3b h ASP 6 Cb 0.40 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.92 2d3b h ASP 6 CO 0.00 0.72 -1.50 -0.07 -1.72 0.00 0.00 179.24 176.67 2d3b h LEU 7 N 0.08 0.52 -1.72 1.55 3.38 -1.58 -3.15 115.31 114.39 2d3b h LEU 7 Ca -0.01 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.06 2d3b h LEU 7 Cb 1.12 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2d3b h LEU 7 CO 0.09 1.68 0.19 0.58 0.09 0.00 0.00 178.44 181.07 2d3b h VAL 8 N -0.11 1.07 -0.52 1.22 2.07 -1.59 -2.76 116.25 115.64 2d3b h VAL 8 Ca -0.30 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2d3b h VAL 8 Cb 1.92 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2d3b h VAL 8 CO 0.13 0.07 0.00 0.59 0.02 0.00 0.00 177.57 178.38 2d3b n ASN 9 N -4.49 4.88 -4.71 0.57 3.02 -1.00 -4.90 115.26 108.63 2d3b n ASN 9 Ca 0.01 -2.75 -0.43 0.00 -0.03 0.00 0.00 54.58 51.38 2d3b n ASN 9 Cb 0.07 -0.60 -0.02 0.00 -0.61 0.00 0.00 39.78 38.63 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 0.52 3.71 -4.57 3.41 4.77 -1.04 -4.96 117.00 118.83 2d3b n LEU 10 Ca 0.25 1.17 -0.42 0.00 -0.03 0.00 0.00 56.01 56.98 2d3b n LEU 10 Cb 1.00 -1.50 -0.06 0.00 -2.33 0.00 0.00 43.42 40.53 2d3b n LEU 10 CO 0.25 -0.26 0.53 0.21 -1.33 0.00 0.00 177.39 176.78 2d3b s ASN 11 N 0.13 6.49 0.34 -1.43 3.84 -1.26 -4.91 114.94 118.13 2d3b s ASN 11 Ca 0.62 0.20 0.18 0.00 0.21 0.00 0.00 52.86 54.07 2d3b s ASN 11 Cb -0.57 -2.38 0.16 0.00 -0.55 0.00 0.00 41.25 37.92 2d3b s ASN 11 CO 0.54 -0.74 1.50 -0.07 -2.79 0.00 0.00 177.10 175.55 2d3b h LEU 12 N 9.74 0.00 -1.80 3.21 3.38 -1.92 -3.31 115.31 124.60 2d3b h LEU 12 Ca -0.25 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.93 2d3b h LEU 12 Cb 1.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 2d3b h LEU 12 CO 0.90 0.32 0.56 0.28 0.09 0.00 0.00 178.44 180.59 2d3b h SER 13 N 0.00 0.17 0.92 -0.43 0.02 -1.92 0.18 113.55 112.49 2d3b h SER 13 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2d3b h SER 13 Cb 1.25 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2d3b h SER 13 CO 0.04 0.07 0.00 0.47 -1.14 0.00 0.00 176.83 176.27 2d3b n ASP 14 N -4.39 0.55 0.00 3.07 10.43 -1.25 -4.43 116.55 120.53 2d3b n ASP 14 Ca 0.16 0.60 0.00 0.00 2.57 0.00 0.00 54.79 58.13 2d3b n ASP 14 Cb 0.76 -0.73 0.00 0.00 1.84 0.00 0.00 41.12 42.99 2d3b n ASP 14 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2d3b n THR 15 N -2.07 0.00 -4.35 -3.53 -1.04 0.50 -5.11 114.28 98.68 2d3b n THR 15 Ca 0.04 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.83 2d3b n THR 15 Cb 0.29 -1.15 -0.08 0.00 -1.82 0.00 0.00 70.33 67.56 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 -1.97 0.15 -0.45 12.58 -4.23 -0.52 -5.04 115.64 116.15 2d3b s THR 16 Ca 0.00 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.74 2d3b s THR 16 Cb 0.00 -2.44 0.03 0.00 1.34 0.00 0.00 72.50 71.43 2d3b s THR 16 CO 0.00 0.00 1.19 -0.33 -0.54 0.00 0.00 174.62 174.94 2d3b h GLU 17 N 2.02 0.00 -6.85 3.99 5.08 -1.86 -3.37 114.58 113.59 2d3b h GLU 17 Ca -0.28 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.54 2d3b h GLU 17 Cb 1.24 0.00 0.19 0.00 0.50 0.00 0.00 28.75 30.69 2d3b h GLU 17 CO 0.41 0.00 -0.24 1.63 -1.00 0.00 0.00 179.01 179.81 2d3b n LYS 18 N -2.39 0.09 -4.14 2.33 5.02 -1.25 -4.28 118.16 113.53 2d3b n LYS 18 Ca 0.02 0.09 -0.16 0.00 -2.02 0.00 0.00 58.31 56.23 2d3b n LYS 18 Cb 0.49 -2.01 -0.12 0.00 -0.02 0.00 0.00 35.03 33.37 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 -2.12 0.79 -0.23 -0.18 1.09 -0.16 -4.92 121.20 115.48 2d3b s ILE 19 Ca 0.65 -1.08 -0.06 0.00 -1.10 0.00 0.00 60.65 59.06 2d3b s ILE 19 Cb -0.29 -0.79 -0.02 0.00 -1.06 0.00 0.00 42.46 40.29 2d3b s ILE 19 CO 0.59 -0.24 0.03 -0.63 -0.10 0.00 0.00 174.94 174.58 2d3b s ILE 20 N -1.18 4.01 -0.16 2.92 1.01 -1.26 -0.68 121.20 125.86 2d3b s ILE 20 Ca -0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.29 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 0.38 -0.04 0.00 0.00 0.00 0.00 174.94 175.29 2d3b s ALA 21 N 1.45 2.97 -0.44 9.38 0.00 -0.21 -1.06 121.76 133.84 2d3b s ALA 21 Ca 0.05 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.06 2d3b s ALA 21 Cb -0.15 -1.55 0.09 0.00 0.00 0.00 0.00 23.12 21.51 2d3b s ALA 21 CO 0.01 0.16 0.30 -2.00 0.00 0.00 0.00 175.76 174.23 2d3b s GLU 22 N 0.46 2.59 -0.34 0.00 2.56 -0.24 -0.62 118.70 123.11 2d3b s GLU 22 Ca -0.04 -1.55 -0.27 0.00 0.00 0.00 0.00 54.97 53.11 2d3b s GLU 22 Cb -0.14 -3.85 0.02 0.00 2.00 0.00 0.00 34.13 32.15 2d3b s GLU 22 CO 0.03 -1.04 1.00 0.71 -0.56 0.00 0.00 175.26 175.40 2d3b s TYR 23 N 1.42 3.11 -0.16 5.30 1.51 0.92 -1.30 117.35 128.16 2d3b s TYR 23 Ca 0.04 0.99 -0.07 0.00 -1.01 0.00 0.00 57.07 57.02 2d3b s TYR 23 Cb -0.24 -3.67 -0.04 0.00 -0.11 0.00 0.00 41.96 37.90 2d3b s TYR 23 CO 0.02 -0.79 0.08 0.42 -1.11 0.00 0.00 175.55 174.16 2d3b s ILE 24 N 3.56 4.96 0.31 2.71 1.01 -0.06 -2.41 121.20 131.29 2d3b s ILE 24 Ca 0.42 0.02 0.04 0.00 0.00 0.00 0.00 60.65 61.12 2d3b s ILE 24 Cb -0.12 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 2d3b s ILE 24 CO 0.17 0.51 0.17 -1.66 0.00 0.00 0.00 174.94 174.13 2d3b s TRP 25 N -0.07 1.62 -0.16 3.97 -2.14 0.35 -0.60 118.94 121.90 2d3b s TRP 25 Ca 0.07 -1.41 -0.08 0.00 2.66 0.00 0.00 56.10 57.34 2d3b s TRP 25 Cb -0.12 -0.84 -0.04 0.00 -3.10 0.00 0.00 33.47 29.36 2d3b s TRP 25 CO 0.01 -0.57 0.13 0.42 -2.66 0.00 0.00 176.95 174.28 2d3b s ILE 26 N -3.58 5.40 0.27 0.66 1.01 -1.26 -1.08 121.20 122.61 2d3b s ILE 26 Ca 0.36 0.18 0.02 0.00 0.00 0.00 0.00 60.65 61.20 2d3b s ILE 26 Cb 0.04 -3.41 0.05 0.00 0.01 0.00 0.00 42.46 39.16 2d3b s ILE 26 CO 0.19 0.53 0.37 0.61 0.00 0.00 0.00 174.94 176.63 2d3b n GLY 27 N 2.78 1.24 0.33 6.18 0.00 -0.18 -4.93 105.19 110.61 2d3b n GLY 27 Ca -0.18 -2.06 0.26 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.12 2.04 2.00 -0.02 0.00 -1.28 0.30 103.07 105.99 2d3b h GLY 28 Ca -0.12 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.07 2d3b h GLY 28 CO 0.15 -0.65 0.00 1.48 0.00 0.00 0.00 176.54 177.52 2d3b h SER 29 N 0.12 0.00 0.00 0.19 4.64 -1.88 -3.47 113.55 113.16 2d3b h SER 29 Ca 0.77 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.09 2d3b h SER 29 Cb 1.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.97 2d3b h SER 29 CO -0.73 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 175.84 2d3b n GLY 30 N 0.72 0.74 0.00 -0.77 0.00 0.11 -4.77 105.19 101.22 2d3b n GLY 30 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.30 0.22 -3.90 1.61 2.81 -1.26 -4.93 117.12 109.37 2d3b n MET 31 Ca 0.00 -0.42 -0.35 0.00 -1.81 0.00 0.00 57.70 55.12 2d3b n MET 31 Cb 0.01 -0.61 -0.14 0.00 -0.71 0.00 0.00 33.22 31.78 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 -0.11 4.62 0.32 7.83 1.47 -1.26 -5.04 116.67 124.50 2d3b s ASP 32 Ca 0.00 -0.88 -0.27 0.00 1.18 0.00 0.00 52.55 52.57 2d3b s ASP 32 Cb 0.00 -1.73 -0.09 0.00 -0.34 0.00 0.00 42.92 40.76 2d3b s ASP 32 CO 0.00 -0.16 1.04 -0.76 0.68 0.00 0.00 175.17 175.96 2d3b s LEU 33 N 1.36 4.40 0.03 2.11 1.43 -1.26 -1.01 118.68 125.74 2d3b s LEU 33 Ca 0.00 2.09 0.02 0.00 -1.03 0.00 0.00 54.13 55.20 2d3b s LEU 33 Cb -0.17 -3.87 -0.02 0.00 0.03 0.00 0.00 46.19 42.16 2d3b s LEU 33 CO -0.02 -0.21 -0.06 -0.13 0.23 0.00 0.00 176.35 176.16 2d3b s ARG 34 N -1.85 0.45 0.03 1.70 1.81 -0.25 -4.90 118.95 115.95 2d3b s ARG 34 Ca 0.49 -0.67 -0.13 0.00 -1.72 0.00 0.00 55.73 53.71 2d3b s ARG 34 Cb -0.26 -0.19 0.02 0.00 -0.45 0.00 0.00 34.95 34.07 2d3b s ARG 34 CO 0.33 0.03 0.28 -1.54 -0.68 0.00 0.00 175.30 173.72 2d3b s SER 35 N -1.42 -0.11 0.21 0.23 1.04 -1.26 -0.50 113.70 111.90 2d3b s SER 35 Ca -0.10 -0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.11 2d3b s SER 35 Cb -0.09 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.33 2d3b s SER 35 CO -0.00 -0.56 0.27 -1.59 0.98 0.00 0.00 173.24 172.34 2d3b s LYS 36 N -2.23 1.32 0.02 4.02 -2.85 -1.01 -4.99 119.74 114.02 2d3b s LYS 36 Ca -0.07 -1.46 0.06 0.00 -1.00 0.00 0.00 55.97 53.50 2d3b s LYS 36 Cb -0.02 0.35 -0.02 0.00 -2.06 0.00 0.00 37.83 36.08 2d3b s LYS 36 CO -0.01 -0.48 -0.19 0.00 0.10 0.00 0.00 175.35 174.77 2d3b s ALA 37 N -4.10 1.55 0.13 0.59 0.00 -1.26 -0.05 121.76 118.63 2d3b s ALA 37 Ca 0.31 -0.91 0.06 0.00 0.00 0.00 0.00 51.96 51.42 2d3b s ALA 37 Cb 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 2d3b s ALA 37 CO 0.10 0.35 -0.13 -0.98 0.00 0.00 0.00 175.76 175.10 2d3b s ARG 38 N -0.88 1.05 -0.10 0.00 1.70 0.21 -4.97 118.95 115.96 2d3b s ARG 38 Ca 0.06 -1.30 -0.23 0.00 -0.47 0.00 0.00 55.73 53.79 2d3b s ARG 38 Cb -0.08 -0.85 -0.03 0.00 -0.57 0.00 0.00 34.95 33.42 2d3b s ARG 38 CO 0.01 0.15 0.71 0.99 -1.08 0.00 0.00 175.30 176.07 2d3b s THR 39 N -2.45 5.02 0.09 4.99 2.01 -1.26 -1.04 115.64 123.00 2d3b s THR 39 Ca 0.11 1.43 0.07 0.00 0.31 0.00 0.00 61.69 63.61 2d3b s THR 39 Cb -0.03 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 2d3b s THR 39 CO 0.03 0.20 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.28 2d3b s LEU 40 N 1.14 2.93 0.48 4.42 1.43 0.15 -4.96 118.68 124.27 2d3b s LEU 40 Ca 0.36 -0.40 0.27 0.00 -1.03 0.00 0.00 54.13 53.33 2d3b s LEU 40 Cb -0.17 -1.74 1.09 0.00 0.03 0.00 0.00 46.19 45.40 2d3b s LEU 40 CO 0.16 0.20 1.89 -0.65 0.23 0.00 0.00 176.35 178.18 2d3b h PRO 41 N 3.83 0.00 -3.00 1.29 0.11 -1.92 -0.39 132.00 131.92 2d3b h PRO 41 Ca -0.49 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2d3b h PRO 41 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d3b h PRO 41 CO 0.50 0.16 0.27 0.20 -0.21 0.00 0.00 178.00 178.93 2d3b s GLY 42 N -4.25 0.34 0.80 -0.55 0.00 -1.26 -3.80 107.32 98.60 2d3b s GLY 42 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 44.72 43.86 2d3b s GLY 42 CO 0.61 -0.28 1.10 -1.05 0.00 0.00 0.00 173.10 173.48 2d3b n PRO 43 N -0.53 0.23 -3.82 2.90 -0.02 -1.26 -4.71 135.00 127.79 2d3b n PRO 43 Ca -0.08 0.15 -0.12 0.00 -2.02 0.00 0.00 63.50 61.42 2d3b n PRO 43 Cb 0.60 -2.35 -0.13 0.00 -0.02 0.00 0.00 33.50 31.59 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 -2.07 -0.01 -0.02 -1.45 1.01 -1.26 -5.05 120.40 111.56 2d3b s VAL 44 Ca 0.72 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.74 2d3b s VAL 44 Cb -0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 2d3b s VAL 44 CO 0.52 0.01 0.04 0.41 0.00 0.00 0.00 175.10 176.07 2d3b n THR 45 N 3.14 0.00 -3.76 3.92 -1.04 -1.26 -4.99 114.28 110.29 2d3b n THR 45 Ca -0.14 -0.19 -0.36 0.00 -2.04 0.00 0.00 64.05 61.32 2d3b n THR 45 Cb 0.58 0.66 -0.13 0.00 -1.82 0.00 0.00 70.33 69.63 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 -1.78 5.11 0.33 8.00 2.15 -1.26 -4.92 116.67 124.30 2d3b s ASP 46 Ca -0.00 -0.21 0.11 0.00 0.43 0.00 0.00 52.55 52.88 2d3b s ASP 46 Cb 0.01 -1.92 1.00 0.00 -0.30 0.00 0.00 42.92 41.71 2d3b s ASP 46 CO 0.05 -0.03 1.63 -0.65 -0.17 0.00 0.00 175.17 176.00 2d3b h PRO 47 N 8.22 0.17 -0.02 4.34 0.11 -1.91 -0.62 132.00 142.29 2d3b h PRO 47 Ca -0.38 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2d3b h PRO 47 Cb 1.17 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2d3b h PRO 47 CO 0.58 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.35 2d3b n SER 48 N -5.21 0.18 -0.77 -2.05 3.41 -1.26 -2.65 113.62 105.28 2d3b n SER 48 Ca 0.29 -1.42 0.07 0.00 -0.26 0.00 0.00 58.87 57.55 2d3b n SER 48 Cb 0.94 -0.01 0.16 0.00 -0.26 0.00 0.00 64.21 65.04 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 -0.68 2.34 -3.46 4.33 5.02 -0.24 -4.94 118.16 120.52 2d3b n LYS 49 Ca 0.15 -1.99 -0.38 0.00 -2.02 0.00 0.00 58.31 54.07 2d3b n LYS 49 Cb 0.10 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 33.72 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 -1.06 4.47 0.54 -0.35 1.43 -1.08 -5.04 118.68 117.60 2d3b s LEU 50 Ca 0.27 1.00 -0.22 0.00 -1.03 0.00 0.00 54.13 54.15 2d3b s LEU 50 Cb 0.15 -2.63 -0.05 0.00 0.03 0.00 0.00 46.19 43.69 2d3b s LEU 50 CO 0.20 0.31 1.33 -2.16 0.23 0.00 0.00 176.35 176.26 2d3b s PRO 51 N -1.01 3.17 0.70 1.29 0.04 -1.26 -4.87 135.00 133.06 2d3b s PRO 51 Ca 0.24 2.17 -0.11 0.00 0.04 0.00 0.00 61.00 63.35 2d3b s PRO 51 Cb -0.17 -2.25 0.01 0.00 0.04 0.00 0.00 34.50 32.14 2d3b s PRO 51 CO 0.14 -1.15 1.06 0.15 0.04 0.00 0.00 177.00 177.24 2d3b s LYS 52 N -2.92 2.89 0.30 4.56 1.02 -1.26 -4.74 119.74 119.59 2d3b s LYS 52 Ca 0.71 0.94 0.01 0.00 0.02 0.00 0.00 55.97 57.65 2d3b s LYS 52 Cb -0.39 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 34.91 2d3b s LYS 52 CO 0.46 -1.13 0.32 -0.46 -0.92 0.00 0.00 175.35 173.62 2d3b s TRP 53 N -3.05 1.28 0.24 3.18 -0.00 -0.92 -4.96 118.94 114.71 2d3b s TRP 53 Ca 0.58 -1.40 0.04 0.00 -0.00 0.00 0.00 56.10 55.32 2d3b s TRP 53 Cb -0.14 -0.40 -0.05 0.00 -0.00 0.00 0.00 33.47 32.87 2d3b s TRP 53 CO 0.55 -0.91 0.00 0.54 -0.00 0.00 0.00 176.95 177.13 2d3b s ASN 54 N -3.25 1.92 0.32 5.86 4.22 -1.26 0.21 114.94 122.96 2d3b s ASN 54 Ca 0.36 -1.23 0.05 0.00 -2.14 0.00 0.00 52.86 49.89 2d3b s ASN 54 Cb 0.02 -0.01 -0.03 0.00 1.28 0.00 0.00 41.25 42.52 2d3b s ASN 54 CO 0.20 -0.51 0.30 -0.72 -2.04 0.00 0.00 177.10 174.33 2d3b s TYR 55 N -3.39 1.60 -0.73 1.54 -0.85 -0.71 -4.92 117.35 109.89 2d3b s TYR 55 Ca 0.29 -1.58 -0.23 0.00 -0.52 0.00 0.00 57.07 55.04 2d3b s TYR 55 Cb 0.06 -0.60 0.07 0.00 0.38 0.00 0.00 41.96 41.87 2d3b s TYR 55 CO 0.10 -0.90 1.06 0.34 -1.52 0.00 0.00 175.55 174.63 2d3b s ASP 56 N -3.33 6.25 0.58 -0.18 -1.08 -1.26 -3.07 116.67 114.57 2d3b s ASP 56 Ca 0.39 -1.09 0.31 0.00 -0.52 0.00 0.00 52.55 51.65 2d3b s ASP 56 Cb 0.02 -2.44 1.77 0.00 -1.46 0.00 0.00 42.92 40.81 2d3b s ASP 56 CO 0.25 -1.45 2.20 1.23 0.52 0.00 0.00 175.17 177.92 2d3b h GLY 57 N 11.55 0.00 2.00 2.66 0.00 -1.14 -2.56 103.07 115.57 2d3b h GLY 57 Ca -0.20 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2d3b h GLY 57 CO 1.20 0.00 -0.03 1.48 0.00 0.00 0.00 176.54 179.20 2d3b h SER 58 N 0.00 0.00 -0.58 0.19 4.64 -1.65 -0.37 113.55 115.78 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 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 2d3b h SER 58 CO 0.01 0.03 0.00 -1.20 -0.87 0.00 0.00 176.83 174.79 2d3b n SER 59 N -3.12 3.58 -0.01 4.97 7.64 -0.97 -4.06 113.62 121.66 2d3b n SER 59 Ca 0.01 -1.99 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2d3b n SER 59 Cb 0.37 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 1.49 0.43 -3.55 0.44 -2.24 -1.16 -5.03 114.28 104.66 2d3b n THR 60 Ca 0.22 -0.43 -0.21 0.00 -2.27 0.00 0.00 64.05 61.36 2d3b n THR 60 Cb 0.59 0.78 0.05 0.00 -2.10 0.00 0.00 70.33 69.65 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 -0.22 -0.61 0.00 3.38 0.00 -1.14 -1.01 105.19 105.59 2d3b n GLY 61 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -4.01 1.62 -3.52 1.61 6.02 -0.20 -4.41 117.38 114.49 2d3b n GLN 62 Ca -0.21 -0.02 -0.18 0.00 -0.01 0.00 0.00 57.00 56.58 2d3b n GLN 62 Cb 0.65 -0.21 -0.06 0.00 1.02 0.00 0.00 30.24 31.64 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 -0.24 -1.77 1.01 -1.58 0.00 -0.87 -4.94 121.76 113.37 2d3b s ALA 63 Ca 0.00 1.35 -0.11 0.00 0.00 0.00 0.00 51.96 53.19 2d3b s ALA 63 Cb 0.00 -0.05 0.20 0.00 0.00 0.00 0.00 23.12 23.27 2d3b s ALA 63 CO 0.00 -0.37 1.09 -1.25 0.00 0.00 0.00 175.76 175.23 2d3b s PRO 64 N -1.13 0.30 0.20 0.00 0.04 -1.25 -3.07 135.00 130.09 2d3b s PRO 64 Ca -0.11 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.05 2d3b s PRO 64 Cb -0.00 -1.67 0.15 0.00 0.04 0.00 0.00 34.50 33.01 2d3b s PRO 64 CO 0.10 -3.00 1.62 0.78 0.04 0.00 0.00 177.00 176.54 2d3b h GLY 65 N -2.12 0.93 2.00 0.56 0.00 -1.95 -2.78 103.07 99.71 2d3b h GLY 65 Ca -0.51 -0.77 -0.00 0.00 0.00 0.00 0.00 47.33 46.04 2d3b h GLY 65 CO 0.47 0.71 -0.02 0.83 0.00 0.00 0.00 176.54 178.53 2d3b h GLU 66 N 0.76 0.00 -2.38 4.80 3.07 -2.04 -3.29 114.58 115.50 2d3b h GLU 66 Ca 0.11 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.38 2d3b h GLU 66 Cb 0.71 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 28.22 2d3b h GLU 66 CO 0.05 0.02 -0.87 -3.47 -1.40 0.00 0.00 179.01 173.34 2d3b n ASP 67 N -3.10 1.10 0.07 1.42 2.03 -1.19 -4.99 116.55 111.88 2d3b n ASP 67 Ca 0.03 -2.81 0.04 0.00 0.52 0.00 0.00 54.79 52.57 2d3b n ASP 67 Cb 0.50 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 40.22 2d3b n ASP 67 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2d3b h SER 68 N 4.89 0.00 -2.96 1.67 4.64 -1.57 -3.32 113.55 116.90 2d3b h SER 68 Ca 0.18 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.95 2d3b h SER 68 Cb 0.83 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2d3b h SER 68 CO 0.54 0.40 0.79 -1.61 -0.87 0.00 0.00 176.83 176.08 2d3b s GLU 69 N -3.05 4.30 0.03 4.77 2.02 -1.26 -0.55 118.70 124.96 2d3b s GLU 69 Ca -0.01 1.90 0.08 0.00 0.02 0.00 0.00 54.97 56.96 2d3b s GLU 69 Cb 0.09 -3.54 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 2d3b s GLU 69 CO 0.79 -0.53 -0.24 0.08 0.02 0.00 0.00 175.26 175.39 2d3b s VAL 70 N 2.24 1.91 -0.06 2.63 1.01 -1.18 -4.47 120.40 122.49 2d3b s VAL 70 Ca 0.62 -1.24 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 2d3b s VAL 70 Cb -0.30 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2d3b s VAL 70 CO 0.26 0.34 -0.01 -0.63 0.00 0.00 0.00 175.10 175.06 2d3b s ILE 71 N -0.75 4.17 -0.25 2.22 -1.09 0.13 -1.74 121.20 123.90 2d3b s ILE 71 Ca 0.10 -0.38 -0.06 0.00 -2.23 0.00 0.00 60.65 58.08 2d3b s ILE 71 Cb -0.09 -2.78 -0.01 0.00 -1.58 0.00 0.00 42.46 38.00 2d3b s ILE 71 CO 0.01 0.54 0.03 -0.76 -1.23 0.00 0.00 174.94 173.54 2d3b s LEU 72 N -1.06 3.35 -0.39 2.97 1.43 0.57 -1.56 118.68 123.99 2d3b s LEU 72 Ca 0.15 -0.40 -0.15 0.00 -1.03 0.00 0.00 54.13 52.70 2d3b s LEU 72 Cb -0.11 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.27 2d3b s LEU 72 CO 0.04 -0.07 0.33 -0.31 0.23 0.00 0.00 176.35 176.58 2d3b s TYR 73 N 1.54 3.22 0.04 0.29 1.51 -0.62 -2.18 117.35 121.14 2d3b s TYR 73 Ca 0.05 -0.38 -0.30 0.00 -1.01 0.00 0.00 57.07 55.43 2d3b s TYR 73 Cb -0.15 -2.66 -0.09 0.00 -0.11 0.00 0.00 41.96 38.95 2d3b s TYR 73 CO 0.01 -0.55 1.95 -2.14 -1.11 0.00 0.00 175.55 173.71 2d3b s PRO 74 N 1.85 4.14 -0.09 -1.71 0.02 -1.26 -1.89 135.00 136.07 2d3b s PRO 74 Ca 0.08 2.60 -0.01 0.00 0.02 0.00 0.00 61.00 63.69 2d3b s PRO 74 Cb -0.18 -4.14 -0.05 0.00 0.02 0.00 0.00 34.50 30.15 2d3b s PRO 74 CO 0.11 -0.95 -0.09 1.04 -0.33 0.00 0.00 177.00 176.79 2d3b n GLN 75 N 7.48 0.21 -4.13 5.54 1.13 -0.32 -4.67 117.38 122.63 2d3b n GLN 75 Ca 0.20 0.06 -0.15 0.00 -1.94 0.00 0.00 57.00 55.17 2d3b n GLN 75 Cb 0.41 -1.09 -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 -2.17 0.64 -0.08 -1.58 0.00 -1.16 -4.85 121.76 112.56 2d3b s ALA 76 Ca -0.12 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.23 2d3b s ALA 76 Cb 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2d3b s ALA 76 CO 0.19 0.05 -0.17 0.42 0.00 0.00 0.00 175.76 176.25 2d3b s ILE 77 N -0.98 2.72 0.06 0.00 1.01 -1.26 -1.07 121.20 121.67 2d3b s ILE 77 Ca -0.05 -0.81 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2d3b s ILE 77 Cb -0.08 -2.08 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2d3b s ILE 77 CO 0.00 0.56 -0.07 -0.36 0.00 0.00 0.00 174.94 175.07 2d3b s PHE 78 N -0.10 0.72 0.23 3.97 0.40 -0.29 -5.01 117.98 117.90 2d3b s PHE 78 Ca -0.03 -0.68 -0.30 0.00 -0.60 0.00 0.00 56.93 55.32 2d3b s PHE 78 Cb -0.14 -0.43 -0.09 0.00 0.51 0.00 0.00 43.02 42.87 2d3b s PHE 78 CO 0.04 -0.13 1.17 0.15 0.70 0.00 0.00 175.22 177.15 2d3b s LYS 79 N -2.53 4.54 -0.38 0.44 1.02 -0.49 0.29 119.74 122.63 2d3b s LYS 79 Ca -0.01 1.87 -0.29 0.00 0.02 0.00 0.00 55.97 57.56 2d3b s LYS 79 Cb -0.03 -3.21 0.01 0.00 -0.52 0.00 0.00 37.83 34.08 2d3b s LYS 79 CO -0.02 0.01 1.26 0.34 -0.92 0.00 0.00 175.35 176.02 2d3b s ASP 80 N -0.28 6.61 0.18 2.83 -1.08 0.10 -4.21 116.67 120.83 2d3b s ASP 80 Ca 0.49 0.90 0.25 0.00 -0.52 0.00 0.00 52.55 53.67 2d3b s ASP 80 Cb -0.33 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.49 2d3b s ASP 80 CO 0.39 -1.19 1.77 -0.81 0.52 0.00 0.00 175.17 175.85 2d3b n PRO 81 N 7.59 0.20 -0.07 4.34 -0.04 -1.26 -0.92 135.00 144.84 2d3b n PRO 81 Ca 0.14 0.24 -0.06 0.00 -0.04 0.00 0.00 63.50 63.78 2d3b n PRO 81 Cb 0.48 -1.77 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 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 -3.38 116.94 111.12 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 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 2d3b h PHE 82 CO 0.00 0.29 0.00 0.00 -1.61 0.00 0.00 178.31 176.99 2d3b h ARG 83 N -1.00 0.00 0.00 1.51 3.08 -1.91 -3.48 114.38 112.58 2d3b h ARG 83 Ca -0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2d3b h ARG 83 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2d3b h ARG 83 CO -0.02 0.00 0.00 0.54 -1.07 0.00 0.00 179.97 179.42 2d3b n ARG 84 N -2.73 0.00 0.00 0.04 1.74 -0.10 -4.86 116.66 110.75 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 0.44 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.88 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 2.71 0.76 -0.13 0.00 -1.26 -2.70 105.19 104.58 2d3b n GLY 85 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.90 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 1.47 2.23 -4.81 1.61 3.02 -1.26 -4.88 115.26 112.64 2d3b n ASN 86 Ca 0.00 -1.95 -0.33 0.00 -0.03 0.00 0.00 54.58 52.27 2d3b n ASN 86 Cb 0.00 -0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.12 6.57 0.10 6.41 0.01 -1.10 -4.81 114.94 120.99 2d3b s ASN 87 Ca 0.30 1.82 0.05 0.00 -0.71 0.00 0.00 52.86 54.32 2d3b s ASN 87 Cb 0.16 -2.55 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2d3b s ASN 87 CO 0.21 -0.62 -0.14 0.27 -1.51 0.00 0.00 177.10 175.31 2d3b s ILE 88 N -2.10 1.18 -0.12 0.60 -4.36 -0.23 -0.72 121.20 115.45 2d3b s ILE 88 Ca 0.65 -1.53 -0.06 0.00 -0.26 0.00 0.00 60.65 59.45 2d3b s ILE 88 Cb -0.13 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.23 2d3b s ILE 88 CO 0.18 -0.35 0.11 -0.76 0.24 0.00 0.00 174.94 174.36 2d3b s LEU 89 N -2.14 4.23 -0.24 0.37 1.43 0.15 -1.08 118.68 121.40 2d3b s LEU 89 Ca 0.04 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.54 2d3b s LEU 89 Cb -0.07 -2.02 0.06 0.00 0.03 0.00 0.00 46.19 44.19 2d3b s LEU 89 CO 0.02 0.40 -0.03 -0.69 0.23 0.00 0.00 176.35 176.29 2d3b s VAL 90 N -0.97 1.38 0.18 -1.59 1.01 -0.42 -1.14 120.40 118.84 2d3b s VAL 90 Ca 0.14 -1.19 -0.30 0.00 0.00 0.00 0.00 61.98 60.63 2d3b s VAL 90 Cb -0.12 -1.72 -0.08 0.00 0.00 0.00 0.00 36.38 34.46 2d3b s VAL 90 CO 0.04 -0.18 1.12 -0.32 0.00 0.00 0.00 175.10 175.76 2d3b s MET 91 N 1.45 4.57 0.32 2.72 1.75 -0.24 -0.88 119.30 128.99 2d3b s MET 91 Ca -0.03 1.76 0.07 0.00 -1.25 0.00 0.00 55.69 56.23 2d3b s MET 91 Cb -0.19 -3.27 -0.06 0.00 2.84 0.00 0.00 34.83 34.15 2d3b s MET 91 CO -0.08 0.03 -0.03 0.00 -0.65 0.00 0.00 175.02 174.29 2d3b s ASP 93 N -3.53 2.80 -0.20 0.00 3.68 -0.79 -4.68 116.67 113.95 2d3b s ASP 93 Ca 0.32 -0.65 -0.02 0.00 2.13 0.00 0.00 52.55 54.33 2d3b s ASP 93 Cb 0.06 -0.19 -0.00 0.00 -1.45 0.00 0.00 42.92 41.33 2d3b s ASP 93 CO 0.14 0.14 -0.10 0.00 0.13 0.00 0.00 175.17 175.49 2d3b s TYR 95 N 1.28 0.87 0.80 0.00 1.51 -0.60 -2.43 117.35 118.78 2d3b s TYR 95 Ca 0.03 -0.34 -0.11 0.00 -1.01 0.00 0.00 57.07 55.64 2d3b s TYR 95 Cb -0.14 -0.52 0.08 0.00 -0.11 0.00 0.00 41.96 41.26 2d3b s TYR 95 CO -0.05 -0.01 1.09 0.95 -1.11 0.00 0.00 175.55 176.42 2d3b s THR 96 N -0.87 3.14 0.53 -0.71 -4.23 0.90 0.22 115.64 114.63 2d3b s THR 96 Ca -0.02 0.37 0.40 0.00 -1.18 0.00 0.00 61.69 61.26 2d3b s THR 96 Cb -0.07 -2.84 0.42 0.00 1.34 0.00 0.00 72.50 71.34 2d3b s THR 96 CO 0.01 -0.49 2.27 -0.65 -0.54 0.00 0.00 174.62 175.22 2d3b h PRO 97 N -1.25 0.00 0.00 3.99 0.11 -1.90 0.31 132.00 133.26 2d3b h PRO 97 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d3b h PRO 97 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2d3b h PRO 97 CO 0.52 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.32 2d3b n ALA 98 N -2.12 2.10 -0.46 -0.75 0.00 -1.26 -4.91 120.51 113.11 2d3b n ALA 98 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2d3b n ALA 98 Cb 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 0.92 0.76 3.73 0.00 0.00 0.11 -5.07 105.19 105.65 2d3b n GLY 99 Ca 0.06 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.57 4.68 0.01 1.61 0.41 -1.25 -4.82 118.70 118.77 2d3b s GLU 100 Ca 0.00 1.46 -0.30 0.00 -0.41 0.00 0.00 54.97 55.71 2d3b s GLU 100 Cb 0.00 -3.38 -0.06 0.00 -1.78 0.00 0.00 34.13 28.91 2d3b s GLU 100 CO 0.00 0.18 1.42 -1.25 -0.49 0.00 0.00 175.26 175.11 2d3b s PRO 101 N 0.12 4.28 0.66 0.39 0.04 -1.26 -0.07 135.00 139.15 2d3b s PRO 101 Ca 0.48 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 63.33 2d3b s PRO 101 Cb -0.23 -3.56 -0.00 0.00 0.04 0.00 0.00 34.50 30.74 2d3b s PRO 101 CO 0.30 -0.58 1.26 0.96 0.04 0.00 0.00 177.00 178.98 2d3b s ILE 102 N 2.35 2.19 0.50 0.56 -4.36 -1.02 -4.89 121.20 116.53 2d3b s ILE 102 Ca 0.64 0.11 0.32 0.00 -0.26 0.00 0.00 60.65 61.46 2d3b s ILE 102 Cb -0.32 -2.97 0.51 0.00 1.25 0.00 0.00 42.46 40.93 2d3b s ILE 102 CO 0.27 -0.03 1.79 -0.65 0.24 0.00 0.00 174.94 176.56 2d3b h PRO 103 N 0.43 0.11 -0.04 0.37 0.11 -1.94 0.20 132.00 131.23 2d3b h PRO 103 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2d3b h PRO 103 Cb 1.32 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2d3b h PRO 103 CO 0.53 0.07 0.00 0.25 -0.21 0.00 0.00 178.00 178.64 2d3b n THR 104 N -4.32 0.04 -2.84 -1.15 -2.24 -1.26 -4.65 114.28 97.86 2d3b n THR 104 Ca 0.26 -0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 2d3b n THR 104 Cb 1.15 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.53 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 -1.87 6.56 0.00 3.42 3.04 0.71 -4.84 114.94 121.96 2d3b s ASN 105 Ca 0.38 -1.82 0.30 0.00 0.04 0.00 0.00 52.86 51.76 2d3b s ASN 105 Cb 0.20 -2.44 1.41 0.00 -1.54 0.00 0.00 41.25 38.88 2d3b s ASN 105 CO 0.32 -1.19 1.95 0.29 -3.04 0.00 0.00 177.10 175.42 2d3b n LYS 106 N 7.14 1.19 0.13 0.43 4.76 -1.26 -3.85 118.16 126.69 2d3b n LYS 106 Ca 0.23 -0.43 -0.23 0.00 -2.87 0.00 0.00 58.31 55.01 2d3b n LYS 106 Cb 0.49 -1.49 -0.15 0.00 -1.84 0.00 0.00 35.03 32.04 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 1.06 0.54 0.10 1.97 2.43 -1.94 -3.11 114.38 115.44 2d3b h ARG 107 Ca 0.00 -0.85 0.01 0.00 -0.81 0.00 0.00 59.98 58.34 2d3b h ARG 107 Cb 0.28 0.30 -0.05 0.00 -0.42 0.00 0.00 29.97 30.09 2d3b h ARG 107 CO 0.00 1.40 -0.51 -0.92 -1.51 0.00 0.00 179.97 178.43 2d3b h TYR 108 N 0.18 -1.48 -0.83 2.20 5.03 -1.99 0.43 116.97 120.51 2d3b h TYR 108 Ca -0.22 0.04 0.09 0.00 2.58 0.00 0.00 58.73 61.22 2d3b h TYR 108 Cb 2.07 0.63 -0.07 0.00 1.55 0.00 0.00 36.73 40.91 2d3b h TYR 108 CO 0.12 -0.57 0.48 0.77 -1.32 0.00 0.00 178.16 177.64 2d3b h SER 109 N -0.72 0.71 0.13 -2.11 0.02 -1.77 -1.62 113.55 108.19 2d3b h SER 109 Ca -0.00 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 2d3b h SER 109 Cb 0.73 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2d3b h SER 109 CO -0.28 0.42 -0.38 0.00 -1.14 0.00 0.00 176.83 175.44 2d3b h ALA 110 N 1.44 1.07 -0.31 3.77 0.00 -1.41 -2.74 119.26 121.07 2d3b h ALA 110 Ca 0.39 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2d3b h ALA 110 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d3b h ALA 110 CO -0.23 0.59 0.11 0.00 0.00 0.00 0.00 179.25 179.72 2d3b h ALA 111 N 1.32 0.41 -0.60 0.00 0.00 0.76 -2.67 119.26 118.48 2d3b h ALA 111 Ca 0.03 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.89 2d3b h ALA 111 Cb 0.80 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2d3b h ALA 111 CO 0.06 0.03 0.21 0.87 0.00 0.00 0.00 179.25 180.42 2d3b h LYS 112 N 0.35 0.36 -0.25 0.00 1.79 -1.23 -0.78 116.57 116.81 2d3b h LYS 112 Ca 0.10 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.46 2d3b h LYS 112 Cb 0.23 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 2d3b h LYS 112 CO -0.00 0.24 -0.22 0.82 -1.08 0.00 0.00 179.45 179.21 2d3b h ILE 113 N 0.37 1.25 -0.00 1.86 2.04 -1.26 -1.90 117.51 119.87 2d3b h ILE 113 Ca 0.31 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2d3b h ILE 113 Cb 0.40 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 2d3b h ILE 113 CO -0.33 0.38 -0.34 0.49 0.00 0.00 0.00 178.15 178.35 2d3b n PHE 114 N -4.15 0.00 -0.07 1.37 3.72 -0.98 -3.69 117.46 113.66 2d3b n PHE 114 Ca -0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2d3b n PHE 114 Cb 0.38 -0.29 -0.08 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.13 0.00 -0.37 4.37 0.02 -0.82 -3.38 113.55 113.50 2d3b h SER 115 Ca 0.00 -0.58 -0.32 0.00 -0.84 0.00 0.00 61.79 60.06 2d3b h SER 115 Cb 0.49 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.04 2d3b h SER 115 CO 0.00 0.93 0.19 -0.24 -1.14 0.00 0.00 176.83 176.56 2d3b n SER 116 N -4.63 0.31 0.08 3.07 2.88 -0.74 -4.62 113.62 109.97 2d3b n SER 116 Ca -0.11 0.44 -0.03 0.00 -1.33 0.00 0.00 58.87 57.84 2d3b n SER 116 Cb 0.37 -0.33 0.21 0.00 -0.75 0.00 0.00 64.21 63.71 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 1.63 0.29 0.00 -1.46 0.11 -1.91 -2.04 132.00 128.63 2d3b h PRO 117 Ca -0.17 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2d3b h PRO 117 Cb 0.51 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2d3b h PRO 117 CO 0.33 0.64 0.00 1.05 -0.21 0.00 0.00 178.00 179.81 2d3b h GLU 118 N 0.25 0.00 0.00 1.05 9.09 -1.95 -2.18 114.58 120.83 2d3b h GLU 118 Ca 0.02 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.42 2d3b h GLU 118 Cb 0.80 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.90 2d3b h GLU 118 CO 0.06 0.00 -0.23 0.28 0.05 0.00 0.00 179.01 179.17 2d3b h VAL 119 N 0.00 0.22 -1.02 -1.06 2.07 -1.74 -3.29 116.25 111.43 2d3b h VAL 119 Ca 0.00 -1.20 0.25 0.00 0.82 0.00 0.00 66.70 66.57 2d3b h VAL 119 Cb 0.60 0.45 -0.10 0.00 -1.52 0.00 0.00 31.29 30.72 2d3b h VAL 119 CO 0.00 0.08 0.64 0.00 0.02 0.00 0.00 177.57 178.31 2d3b h ALA 120 N -0.88 2.06 -0.25 1.67 0.00 -1.40 0.25 119.26 120.72 2d3b h ALA 120 Ca -0.02 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2d3b h ALA 120 Cb 0.33 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2d3b h ALA 120 CO -0.01 -0.47 -0.42 0.00 0.00 0.00 0.00 179.25 178.34 2d3b h ALA 121 N 1.65 0.81 0.00 0.00 0.00 -1.57 -2.39 119.26 117.75 2d3b h ALA 121 Ca 0.60 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d3b h ALA 121 Cb 1.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2d3b h ALA 121 CO -0.35 0.65 0.00 0.93 0.00 0.00 0.00 179.25 180.49 2d3b h GLU 122 N 0.49 0.00 -6.08 0.00 4.39 -1.04 -3.46 114.58 108.87 2d3b h GLU 122 Ca 0.04 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.49 2d3b h GLU 122 Cb 0.93 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2d3b h GLU 122 CO 0.08 0.00 -0.80 -1.91 -1.16 0.00 0.00 179.01 175.22 2d3b n GLU 123 N -2.44 -1.86 -2.67 2.33 2.13 -0.75 0.11 120.64 117.50 2d3b n GLU 123 Ca 0.03 1.46 -0.33 0.00 0.66 0.00 0.00 57.16 58.98 2d3b n GLU 123 Cb 0.30 -3.65 -0.05 0.00 0.27 0.00 0.00 31.44 28.30 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 -3.16 4.06 -0.09 5.31 0.04 -1.26 -3.93 135.00 135.96 2d3b s PRO 124 Ca 0.20 1.15 0.02 0.00 0.04 0.00 0.00 61.00 62.41 2d3b s PRO 124 Cb -0.03 -2.15 0.02 0.00 0.04 0.00 0.00 34.50 32.37 2d3b s PRO 124 CO 0.83 -0.18 -0.13 -1.58 0.04 0.00 0.00 177.00 175.98 2d3b s TRP 125 N -2.21 1.63 -0.07 0.56 0.52 0.35 -2.87 118.94 116.85 2d3b s TRP 125 Ca 0.63 -0.69 0.05 0.00 0.02 0.00 0.00 56.10 56.11 2d3b s TRP 125 Cb -0.11 -1.21 -0.01 0.00 -1.15 0.00 0.00 33.47 30.99 2d3b s TRP 125 CO 0.18 -0.38 -0.24 0.71 0.02 0.00 0.00 176.95 177.24 2d3b s TYR 126 N 0.93 2.49 -0.20 -1.98 1.51 0.22 -1.81 117.35 118.52 2d3b s TYR 126 Ca -0.09 -0.80 -0.02 0.00 -1.01 0.00 0.00 57.07 55.16 2d3b s TYR 126 Cb -0.15 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.06 2d3b s TYR 126 CO 0.00 -0.26 -0.11 0.20 -1.11 0.00 0.00 175.55 174.27 2d3b s GLY 127 N -0.02 1.52 -0.07 0.71 0.00 -0.75 0.16 107.32 108.86 2d3b s GLY 127 Ca -0.08 -1.16 0.04 0.00 0.00 0.00 0.00 44.72 43.52 2d3b s GLY 127 CO 0.05 0.31 -0.20 -0.26 0.00 0.00 0.00 173.10 173.00 2d3b s ILE 128 N 1.29 2.48 -0.47 0.90 -5.25 -1.05 -0.36 121.20 118.75 2d3b s ILE 128 Ca 0.04 -0.90 -0.10 0.00 -0.99 0.00 0.00 60.65 58.69 2d3b s ILE 128 Cb -0.14 -1.95 0.11 0.00 2.95 0.00 0.00 42.46 43.43 2d3b s ILE 128 CO -0.06 0.56 0.34 -1.61 -1.79 0.00 0.00 174.94 172.39 2d3b s GLU 129 N -0.13 2.57 -0.37 0.37 2.02 0.05 -1.57 118.70 121.64 2d3b s GLU 129 Ca -0.03 -1.68 -0.29 0.00 0.02 0.00 0.00 54.97 52.98 2d3b s GLU 129 Cb -0.14 -3.94 0.02 0.00 0.10 0.00 0.00 34.13 30.17 2d3b s GLU 129 CO 0.04 -1.15 1.12 -1.14 0.02 0.00 0.00 175.26 174.15 2d3b s GLN 130 N 1.41 3.93 0.27 1.61 2.00 -0.18 -2.93 119.66 125.77 2d3b s GLN 130 Ca 0.05 0.93 0.04 0.00 -2.00 0.00 0.00 55.36 54.37 2d3b s GLN 130 Cb -0.26 -3.81 -0.03 0.00 0.80 0.00 0.00 33.01 29.71 2d3b s GLN 130 CO 0.00 -1.09 0.42 -1.21 -0.50 0.00 0.00 175.29 172.91 2d3b s GLU 131 N 3.99 3.45 0.15 1.67 2.02 -1.01 -1.63 118.70 127.34 2d3b s GLU 131 Ca 0.48 -0.63 -0.24 0.00 0.02 0.00 0.00 54.97 54.60 2d3b s GLU 131 Cb -0.11 -2.82 0.06 0.00 0.10 0.00 0.00 34.13 31.37 2d3b s GLU 131 CO 0.22 0.34 0.77 1.52 0.02 0.00 0.00 175.26 178.13 2d3b s TYR 132 N -2.09 -0.32 -0.02 1.61 -0.85 -0.36 -4.81 117.35 110.51 2d3b s TYR 132 Ca 0.36 0.05 0.06 0.00 -0.52 0.00 0.00 57.07 57.01 2d3b s TYR 132 Cb -0.09 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 42.84 2d3b s TYR 132 CO 0.31 -0.87 -0.19 0.99 -1.52 0.00 0.00 175.55 174.27 2d3b s THR 133 N -3.55 1.52 -0.08 -3.49 2.01 -0.99 -1.20 115.64 109.85 2d3b s THR 133 Ca 0.07 -0.82 -0.11 0.00 0.31 0.00 0.00 61.69 61.14 2d3b s THR 133 Cb -0.02 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.17 2d3b s THR 133 CO -0.04 0.43 0.26 -0.76 -0.69 0.00 0.00 174.62 173.82 2d3b s LEU 134 N -0.40 4.40 0.09 4.42 1.43 -0.79 -1.73 118.68 126.09 2d3b s LEU 134 Ca 0.06 0.66 0.06 0.00 -1.03 0.00 0.00 54.13 53.88 2d3b s LEU 134 Cb -0.08 -2.31 -0.03 0.00 0.03 0.00 0.00 46.19 43.80 2d3b s LEU 134 CO -0.00 0.32 -0.15 -0.76 0.23 0.00 0.00 176.35 175.99 2d3b s LEU 135 N -0.78 2.32 0.29 1.79 1.43 0.41 -0.31 118.68 123.84 2d3b s LEU 135 Ca 0.18 -0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 2d3b s LEU 135 Cb -0.14 -0.59 -0.10 0.00 0.03 0.00 0.00 46.19 45.39 2d3b s LEU 135 CO 0.07 -0.07 1.23 -1.10 0.23 0.00 0.00 176.35 176.71 2d3b s GLN 136 N -2.04 4.46 0.32 1.70 -0.21 -0.01 -0.69 119.66 123.20 2d3b s GLN 136 Ca 0.03 2.04 -0.29 0.00 0.02 0.00 0.00 55.36 57.16 2d3b s GLN 136 Cb -0.09 -3.13 -0.10 0.00 1.00 0.00 0.00 33.01 30.69 2d3b s GLN 136 CO 0.03 -0.05 1.30 0.21 -2.12 0.00 0.00 175.29 174.65 2d3b s LYS 137 N -1.43 4.37 0.00 2.91 2.20 -1.26 -1.84 119.74 124.69 2d3b s LYS 137 Ca 0.48 2.19 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 2d3b s LYS 137 Cb -0.36 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2d3b s LYS 137 CO 0.47 -0.17 0.00 -0.25 -0.36 0.00 0.00 175.35 175.04 2d3b n ASP 138 N 0.90 0.00 0.18 1.43 8.00 -1.26 -4.46 116.55 121.34 2d3b n ASP 138 Ca 0.00 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.57 2d3b n ASP 138 Cb 0.42 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.71 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 0.62 -3.70 -3.53 1.35 -2.00 -3.47 112.91 102.19 2d3b h THR 139 Ca 0.00 -1.66 -0.38 0.00 -0.55 0.00 0.00 66.41 63.82 2d3b h THR 139 Cb 0.00 2.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.56 2d3b h THR 139 CO 0.00 0.32 -0.51 0.59 -0.25 0.00 0.00 175.52 175.67 2d3b n ASN 140 N -3.26 -5.42 -4.69 5.36 4.13 -0.77 -5.00 115.26 105.61 2d3b n ASN 140 Ca 0.02 -0.06 -0.35 0.00 1.68 0.00 0.00 54.58 55.87 2d3b n ASN 140 Cb 0.60 -4.49 -0.09 0.00 -1.54 0.00 0.00 39.78 34.26 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 -2.98 3.17 0.28 3.10 -0.00 -1.26 -4.84 118.94 116.40 2d3b s TRP 141 Ca 0.10 0.19 -0.27 0.00 -0.00 0.00 0.00 56.10 56.12 2d3b s TRP 141 Cb -0.05 -1.78 -0.15 0.00 -0.00 0.00 0.00 33.47 31.50 2d3b s TRP 141 CO 0.12 0.48 0.79 -2.30 -0.00 0.00 0.00 176.95 176.05 2d3b n PRO 142 N 2.00 0.81 -1.72 5.86 -0.02 -1.26 -0.83 135.00 139.84 2d3b n PRO 142 Ca -0.18 0.29 -0.43 0.00 -2.02 0.00 0.00 63.50 61.16 2d3b n PRO 142 Cb 0.53 -1.52 -0.02 0.00 -0.02 0.00 0.00 33.50 32.47 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 1.48 3.87 0.00 2.45 0.00 0.58 -1.99 117.00 123.39 2d3b n LEU 143 Ca 0.13 1.15 0.00 0.00 0.00 0.00 0.00 56.01 57.28 2d3b n LEU 143 Cb 0.31 -1.53 0.00 0.00 0.00 0.00 0.00 43.42 42.20 2d3b n LEU 143 CO 0.58 -0.11 0.00 0.61 0.00 0.00 0.00 177.39 178.47 2d3b n GLY 144 N 2.11 1.67 3.82 -3.96 0.00 -1.26 -4.43 105.19 103.15 2d3b n GLY 144 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.42 3.65 0.41 1.61 0.52 -0.84 -4.91 118.94 115.95 2d3b s TRP 145 Ca 0.00 1.30 -0.23 0.00 0.02 0.00 0.00 56.10 57.19 2d3b s TRP 145 Cb 0.00 -2.55 -0.09 0.00 -1.15 0.00 0.00 33.47 29.68 2d3b s TRP 145 CO 0.00 0.37 1.02 -1.25 0.02 0.00 0.00 176.95 177.11 2d3b s PRO 146 N -1.92 4.15 0.11 4.98 0.04 -1.26 -4.92 135.00 136.19 2d3b s PRO 146 Ca 0.41 1.39 -0.31 0.00 0.04 0.00 0.00 61.00 62.53 2d3b s PRO 146 Cb -0.16 -2.42 -0.07 0.00 0.04 0.00 0.00 34.50 31.89 2d3b s PRO 146 CO 0.20 -0.13 1.28 0.42 0.04 0.00 0.00 177.00 178.82 2d3b s ILE 147 N -1.81 3.62 -1.29 0.56 1.01 -1.26 -2.41 121.20 119.62 2d3b s ILE 147 Ca 0.60 1.20 -0.05 0.00 0.00 0.00 0.00 60.65 62.40 2d3b s ILE 147 Cb -0.18 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.53 2d3b s ILE 147 CO 0.23 0.12 1.08 0.61 0.00 0.00 0.00 174.94 176.97 2d3b n GLY 148 N 3.09 -0.45 3.80 6.18 0.00 -1.26 -4.99 105.19 111.57 2d3b n GLY 148 Ca 0.09 0.18 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.14 0.15 -0.02 0.00 -1.01 -5.18 107.32 97.28 2d3b s GLY 149 Ca 0.29 0.08 0.07 0.00 0.00 0.00 0.00 44.72 45.16 2d3b s GLY 149 CO 0.73 1.75 -0.15 -1.36 0.00 0.00 0.00 173.10 174.08 2d3b s PHE 150 N -2.49 1.56 0.94 1.90 0.40 -1.26 -4.35 117.98 114.68 2d3b s PHE 150 Ca 0.19 -0.55 -0.14 0.00 -0.60 0.00 0.00 56.93 55.82 2d3b s PHE 150 Cb -0.00 -0.78 0.20 0.00 0.51 0.00 0.00 43.02 42.94 2d3b s PHE 150 CO 0.01 0.23 1.30 -1.25 0.70 0.00 0.00 175.22 176.21 2d3b s PRO 151 N -3.00 0.68 0.80 0.24 0.04 -1.26 -4.78 135.00 127.73 2d3b s PRO 151 Ca 0.14 -0.52 -0.17 0.00 0.04 0.00 0.00 61.00 60.49 2d3b s PRO 151 Cb -0.04 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2d3b s PRO 151 CO 0.04 -2.35 -0.25 0.41 0.04 0.00 0.00 177.00 174.89 2d3b n GLY 152 N -3.69 -3.42 3.76 0.56 0.00 -1.26 -4.91 105.19 96.22 2d3b n GLY 152 Ca 0.16 -0.54 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.01 2.28 0.54 1.61 0.02 -1.26 -4.93 135.00 131.25 2d3b s PRO 153 Ca 0.51 1.32 -0.19 0.00 0.02 0.00 0.00 61.00 62.66 2d3b s PRO 153 Cb -0.31 -1.89 -0.08 0.00 0.02 0.00 0.00 34.50 32.24 2d3b s PRO 153 CO 0.72 -1.64 0.68 1.04 -0.33 0.00 0.00 177.00 177.46 2d3b n GLN 154 N -3.21 0.69 0.00 5.54 6.02 -1.26 -4.50 117.38 120.66 2d3b n GLN 154 Ca 0.10 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.35 2d3b n GLN 154 Cb 0.52 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 1.61 2.13 0.00 1.08 0.00 -1.26 -4.95 105.19 103.80 2d3b n GLY 155 Ca 0.12 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.44 0.04 1.61 -0.04 -1.26 -4.42 135.00 131.37 2d3b n PRO 156 Ca 0.00 0.04 -0.22 0.00 -0.04 0.00 0.00 63.50 63.27 2d3b n PRO 156 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 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 0.61 -1.63 0.54 -1.99 -1.85 -3.38 116.97 109.27 2d3b h TYR 157 Ca 0.00 -0.45 -0.67 0.00 2.00 0.00 0.00 58.73 59.61 2d3b h TYR 157 Cb 0.21 -0.02 0.01 0.00 2.00 0.00 0.00 36.73 38.92 2d3b h TYR 157 CO 0.00 1.70 1.12 0.98 -0.00 0.00 0.00 178.16 181.96 2d3b n TYR 158 N -3.60 2.05 -1.98 4.88 9.36 -1.17 -1.53 117.16 125.17 2d3b n TYR 158 Ca -0.27 0.25 -0.14 0.00 3.32 0.00 0.00 57.90 61.06 2d3b n TYR 158 Cb 1.04 -2.56 -0.03 0.00 -0.63 0.00 0.00 39.34 37.16 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 -2.08 1.65 0.01 0.00 0.00 -0.58 -4.93 107.32 101.38 2d3b s GLY 160 Ca 0.00 -0.83 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 2d3b s GLY 160 CO 0.00 -0.18 0.03 -0.26 0.00 0.00 0.00 173.10 172.69 2d3b s ILE 161 N -3.53 0.09 0.00 0.90 -4.36 -1.26 -4.85 121.20 108.19 2d3b s ILE 161 Ca 0.68 -0.75 0.00 0.00 -0.26 0.00 0.00 60.65 60.32 2d3b s ILE 161 Cb -0.10 -0.29 0.00 0.00 1.25 0.00 0.00 42.46 43.32 2d3b s ILE 161 CO 0.52 -0.41 0.00 0.61 0.24 0.00 0.00 174.94 175.90 2d3b n GLY 162 N 1.71 3.41 0.24 6.27 0.00 -1.26 -4.69 105.19 110.87 2d3b n GLY 162 Ca -0.22 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.04 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 1.17 0.00 4.61 0.00 -2.01 -1.50 119.26 121.53 2d3b h ALA 163 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d3b h ALA 163 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d3b h ALA 163 CO 0.00 0.25 -0.48 -0.85 0.00 0.00 0.00 179.25 178.17 2d3b n GLU 164 N -3.58 0.21 -0.01 0.00 -0.00 -1.26 -4.33 120.64 111.66 2d3b n GLU 164 Ca -0.01 0.08 0.02 0.00 -0.00 0.00 0.00 57.16 57.25 2d3b n GLU 164 Cb 0.34 -1.65 -0.06 0.00 -0.00 0.00 0.00 31.44 30.07 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 -1.97 1.01 -3.78 3.44 5.02 -0.92 -4.98 118.16 115.99 2d3b n LYS 165 Ca 0.04 -0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 2d3b n LYS 165 Cb 0.41 -1.19 -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 -3.25 4.04 -0.32 4.39 0.15 -0.61 -4.74 113.70 113.37 2d3b s SER 166 Ca -0.03 -2.03 -0.14 0.00 0.70 0.00 0.00 55.95 54.45 2d3b s SER 166 Cb 0.04 -1.05 -0.02 0.00 -1.71 0.00 0.00 66.02 63.28 2d3b s SER 166 CO 0.33 -0.36 0.30 -0.36 1.20 0.00 0.00 173.24 174.35 2d3b s PHE 167 N 1.11 3.22 0.00 3.44 0.08 -1.26 -4.45 117.98 120.12 2d3b s PHE 167 Ca 0.12 0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.21 2d3b s PHE 167 Cb -0.20 -2.55 0.00 0.00 -0.57 0.00 0.00 43.02 39.70 2d3b s PHE 167 CO -0.15 -0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.05 2d3b n GLY 168 N 4.97 0.81 0.32 4.36 0.00 -1.26 -4.72 105.19 109.68 2d3b n GLY 168 Ca -0.11 -0.65 0.04 0.00 0.00 0.00 0.00 46.02 45.30 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 0.62 -0.86 1.61 2.43 -2.00 -2.08 114.38 114.10 2d3b h ARG 169 Ca 0.00 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2d3b h ARG 169 Cb 0.84 -0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 30.14 2d3b h ARG 169 CO 0.00 0.41 -0.47 -0.25 -1.51 0.00 0.00 179.97 178.15 2d3b n ASP 170 N -4.47 -0.83 0.16 -3.80 9.92 -1.26 -0.20 116.55 116.08 2d3b n ASP 170 Ca 0.05 1.52 -0.14 0.00 -0.53 0.00 0.00 54.79 55.69 2d3b n ASP 170 Cb 0.08 -0.23 -0.08 0.00 -0.64 0.00 0.00 41.12 40.25 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 0.22 0.53 2.04 -1.78 -2.18 117.51 117.10 2d3b h ILE 171 Ca 0.18 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2d3b h ILE 171 Cb 0.39 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2d3b h ILE 171 CO -0.82 0.05 -0.43 0.58 0.00 0.00 0.00 178.15 177.54 2d3b h VAL 172 N -0.50 0.15 -0.85 1.67 2.07 -1.24 -1.27 116.25 116.28 2d3b h VAL 172 Ca -0.04 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2d3b h VAL 172 Cb 0.37 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2d3b h VAL 172 CO 0.06 0.00 0.56 0.44 0.02 0.00 0.00 177.57 178.65 2d3b h ASP 173 N -0.72 0.94 -0.19 0.57 3.32 -0.60 -1.11 116.42 118.63 2d3b h ASP 173 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2d3b h ASP 173 Cb 0.71 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2d3b h ASP 173 CO -0.19 0.67 0.12 0.00 -1.72 0.00 0.00 179.24 178.12 2d3b h ALA 174 N 1.49 0.24 -0.47 3.45 0.00 -1.13 -2.76 119.26 120.07 2d3b h ALA 174 Ca 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2d3b h ALA 174 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2d3b h ALA 174 CO -0.08 -0.28 0.22 1.25 0.00 0.00 0.00 179.25 180.36 2d3b h HIS 175 N 0.25 0.68 -0.09 0.00 -0.00 -0.35 -0.79 115.15 114.84 2d3b h HIS 175 Ca 0.07 -0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.44 2d3b h HIS 175 Cb -0.02 -0.21 -0.06 0.00 -0.00 0.00 0.00 27.41 27.12 2d3b h HIS 175 CO -0.06 0.54 -0.49 -0.92 -0.00 0.00 0.00 177.93 177.00 2d3b h TYR 176 N 0.62 -1.44 -0.18 5.26 -0.00 -1.17 0.12 116.97 120.18 2d3b h TYR 176 Ca 0.16 0.05 -0.00 0.00 -0.00 0.00 0.00 58.73 58.94 2d3b h TYR 176 Cb 0.12 0.64 -0.01 0.00 -0.00 0.00 0.00 36.73 37.48 2d3b h TYR 176 CO -0.01 -0.53 0.11 0.87 -0.00 0.00 0.00 178.16 178.60 2d3b h LYS 177 N -0.58 0.24 -0.45 1.82 1.57 -1.30 -2.00 116.57 115.88 2d3b h LYS 177 Ca 0.04 -0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2d3b h LYS 177 Cb 0.68 -0.05 -0.10 0.00 0.08 0.00 0.00 32.23 32.84 2d3b h LYS 177 CO -0.40 0.19 -0.36 0.00 -0.57 0.00 0.00 179.45 178.32 2d3b h ALA 178 N 1.04 -0.22 -0.21 3.86 0.00 -0.83 0.54 119.26 123.43 2d3b h ALA 178 Ca 0.06 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2d3b h ALA 178 Cb 0.01 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2d3b h ALA 178 CO -0.01 -0.75 0.04 0.00 0.00 0.00 0.00 179.25 178.53 2d3b h LEU 180 N 0.13 0.36 -0.24 0.00 3.38 -0.63 -0.88 115.31 117.43 2d3b h LEU 180 Ca 0.09 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2d3b h LEU 180 Cb 0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2d3b h LEU 180 CO -0.12 0.22 0.01 0.22 0.09 0.00 0.00 178.44 178.85 2d3b h TYR 181 N 0.51 0.46 -0.53 1.13 3.20 -0.51 -2.83 116.97 118.41 2d3b h TYR 181 Ca 0.31 -0.08 0.14 0.00 3.14 0.00 0.00 58.73 62.24 2d3b h TYR 181 Cb 0.32 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2d3b h TYR 181 CO -0.13 0.58 0.37 0.00 -1.64 0.00 0.00 178.16 177.35 2d3b h ALA 182 N 0.82 2.38 0.00 1.82 0.00 -0.63 -3.43 119.26 120.21 2d3b h ALA 182 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d3b h ALA 182 Cb 0.39 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2d3b h ALA 182 CO 0.01 -0.53 0.00 0.41 0.00 0.00 0.00 179.25 179.14 2d3b n GLY 183 N -1.61 1.11 3.73 0.00 0.00 -0.65 -1.39 105.19 106.37 2d3b n GLY 183 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 3.03 -1.15 -0.61 -1.09 -0.43 -4.92 121.20 114.03 2d3b s ILE 184 Ca 0.00 0.79 -0.21 0.00 -2.23 0.00 0.00 60.65 59.00 2d3b s ILE 184 Cb 0.00 -3.51 0.04 0.00 -1.58 0.00 0.00 42.46 37.42 2d3b s ILE 184 CO 0.00 0.09 1.64 0.21 -1.23 0.00 0.00 174.94 175.66 2d3b s ASN 185 N 0.74 6.48 -0.15 3.58 2.47 -1.26 -4.32 114.94 122.48 2d3b s ASN 185 Ca 0.62 -1.88 -0.13 0.00 0.42 0.00 0.00 52.86 51.89 2d3b s ASN 185 Cb -0.39 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 36.79 2d3b s ASN 185 CO 0.35 -1.53 0.28 -0.51 -3.72 0.00 0.00 177.10 171.98 2d3b s ILE 186 N 5.33 5.30 -0.32 -5.21 2.07 -1.26 0.13 121.20 127.25 2d3b s ILE 186 Ca 0.53 0.53 0.21 0.00 -1.41 0.00 0.00 60.65 60.50 2d3b s ILE 186 Cb 0.01 -3.62 -0.29 0.00 0.13 0.00 0.00 42.46 38.70 2d3b s ILE 186 CO 0.00 0.42 0.58 -1.54 -1.91 0.00 0.00 174.94 172.49 2d3b n SER 187 N 3.37 0.47 0.00 4.50 3.41 0.37 -4.69 113.62 121.05 2d3b n SER 187 Ca -0.13 -0.31 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 2d3b n SER 187 Cb 0.52 1.65 0.00 0.00 -0.26 0.00 0.00 64.21 66.12 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 1.37 1.39 3.26 5.00 0.00 -1.24 -4.98 105.19 109.99 2d3b n GLY 188 Ca -0.01 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 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 0.22 -0.23 -0.61 -4.36 -1.26 -1.01 121.20 111.96 2d3b s ILE 189 Ca 0.00 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.11 2d3b s ILE 189 Cb 0.00 -2.55 0.15 0.00 1.25 0.00 0.00 42.46 41.31 2d3b s ILE 189 CO 0.00 0.00 1.14 0.54 0.24 0.00 0.00 174.94 176.86 2d3b s ASN 190 N -3.24 -0.26 0.13 4.36 2.20 -1.02 -4.96 114.94 112.15 2d3b s ASN 190 Ca 0.38 0.35 -0.31 0.00 -0.94 0.00 0.00 52.86 52.35 2d3b s ASN 190 Cb 0.07 0.30 -0.09 0.00 -2.00 0.00 0.00 41.25 39.54 2d3b s ASN 190 CO 0.14 -0.20 1.43 -0.83 -2.94 0.00 0.00 177.10 174.70 2d3b s GLY 191 N -0.75 1.91 0.74 0.45 0.00 -1.26 -1.66 107.32 106.75 2d3b s GLY 191 Ca 0.03 1.18 -0.02 0.00 0.00 0.00 0.00 44.72 45.91 2d3b s GLY 191 CO -0.04 2.40 1.02 -0.54 0.00 0.00 0.00 173.10 175.93 2d3b s GLU 192 N 1.01 1.64 0.22 2.90 0.41 -0.36 -1.20 118.70 123.32 2d3b s GLU 192 Ca 0.65 -0.99 -0.07 0.00 -0.41 0.00 0.00 54.97 54.15 2d3b s GLU 192 Cb -0.39 -2.28 0.18 0.00 -1.78 0.00 0.00 34.13 29.86 2d3b s GLU 192 CO 0.31 -1.50 1.77 0.28 -0.49 0.00 0.00 175.26 175.63 2d3b h VAL 193 N -0.61 1.26 -3.36 2.63 2.07 -1.88 -3.10 116.25 113.26 2d3b h VAL 193 Ca -0.38 -0.86 -0.57 0.00 0.82 0.00 0.00 66.70 65.71 2d3b h VAL 193 Cb 1.27 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 2d3b h VAL 193 CO 0.41 0.34 0.13 -0.32 0.02 0.00 0.00 177.57 178.16 2d3b s MET 194 N -5.45 4.37 0.09 1.57 -2.45 -1.26 -4.18 119.30 111.99 2d3b s MET 194 Ca -0.12 0.84 -0.32 0.00 -1.25 0.00 0.00 55.69 54.83 2d3b s MET 194 Cb 0.15 -3.49 -0.12 0.00 1.25 0.00 0.00 34.83 32.63 2d3b s MET 194 CO 0.84 -0.05 1.79 -0.35 1.05 0.00 0.00 175.02 178.30 2d3b n PRO 195 N 4.23 2.55 0.00 4.11 -0.04 -1.26 -0.37 135.00 144.22 2d3b n PRO 195 Ca -0.01 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2d3b n PRO 195 Cb 0.51 -2.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 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 4.09 0.43 3.69 0.55 0.00 -1.26 -4.84 105.19 107.85 2d3b n GLY 196 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.96 2.91 0.20 1.61 0.74 0.50 -1.89 119.66 122.77 2d3b s GLN 197 Ca 0.00 -0.49 -0.02 0.00 0.05 0.00 0.00 55.36 54.90 2d3b s GLN 197 Cb 0.00 -2.75 -0.04 0.00 1.10 0.00 0.00 33.01 31.32 2d3b s GLN 197 CO 0.00 0.67 0.15 -1.58 -0.55 0.00 0.00 175.29 173.98 2d3b s TRP 198 N -0.98 1.09 0.02 1.67 0.52 -0.34 -1.22 118.94 119.70 2d3b s TRP 198 Ca 0.16 -1.33 0.00 0.00 0.02 0.00 0.00 56.10 54.96 2d3b s TRP 198 Cb -0.11 -0.50 -0.02 0.00 -1.15 0.00 0.00 33.47 31.69 2d3b s TRP 198 CO 0.06 -0.66 -0.03 -2.00 0.02 0.00 0.00 176.95 174.34 2d3b s GLU 199 N -4.15 0.30 0.01 4.98 2.12 -0.66 -1.22 118.70 120.09 2d3b s GLU 199 Ca 0.37 -0.55 -0.02 0.00 0.36 0.00 0.00 54.97 55.13 2d3b s GLU 199 Cb 0.06 0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.48 2d3b s GLU 199 CO 0.11 -0.03 0.02 -0.59 -0.54 0.00 0.00 175.26 174.23 2d3b s PHE 200 N -1.26 0.19 -0.16 5.30 -0.12 -0.65 -2.43 117.98 118.85 2d3b s PHE 200 Ca -0.13 -0.40 -0.01 0.00 -0.05 0.00 0.00 56.93 56.34 2d3b s PHE 200 Cb -0.09 -0.14 -0.01 0.00 -0.63 0.00 0.00 43.02 42.15 2d3b s PHE 200 CO -0.01 -0.21 -0.11 -0.65 -0.05 0.00 0.00 175.22 174.19 2d3b s GLN 201 N -1.39 3.34 -0.62 1.99 1.11 -0.18 -1.01 119.66 122.90 2d3b s GLN 201 Ca -0.15 -0.68 -0.24 0.00 0.01 0.00 0.00 55.36 54.29 2d3b s GLN 201 Cb -0.09 -2.73 0.05 0.00 -1.01 0.00 0.00 33.01 29.23 2d3b s GLN 201 CO -0.00 0.05 1.03 0.08 0.01 0.00 0.00 175.29 176.46 2d3b s VAL 202 N 0.77 4.22 1.20 1.09 1.01 -0.61 0.14 120.40 128.22 2d3b s VAL 202 Ca -0.05 0.13 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 2d3b s VAL 202 Cb -0.15 -4.67 0.23 0.00 0.00 0.00 0.00 36.38 31.79 2d3b s VAL 202 CO 0.01 -1.39 0.52 0.61 0.00 0.00 0.00 175.10 174.85 2d3b n GLY 203 N 5.23 -2.71 3.48 4.51 0.00 0.12 -2.54 105.19 113.29 2d3b n GLY 203 Ca 0.01 -1.11 -0.49 0.00 0.00 0.00 0.00 46.02 44.43 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 -3.64 1.30 -4.70 1.61 -0.04 -1.26 -4.62 135.00 123.66 2d3b n PRO 204 Ca 0.05 0.35 -0.28 0.00 -0.04 0.00 0.00 63.50 63.58 2d3b n PRO 204 Cb 0.55 -2.67 -0.14 0.00 -0.04 0.00 0.00 33.50 31.20 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 7.63 2.83 -0.26 3.54 0.01 0.12 -4.88 113.70 122.69 2d3b s SER 205 Ca 1.07 -0.58 -0.16 0.00 1.31 0.00 0.00 55.95 57.59 2d3b s SER 205 Cb -0.72 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.24 2d3b s SER 205 CO 0.45 0.19 0.41 0.68 0.41 0.00 0.00 173.24 175.39 2d3b s VAL 206 N -0.85 5.15 0.00 3.43 -7.23 -1.26 -0.61 120.40 119.02 2d3b s VAL 206 Ca 0.10 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.93 2d3b s VAL 206 Cb -0.09 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.11 2d3b s VAL 206 CO 0.02 0.15 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 2d3b n GLY 207 N 4.52 3.43 0.27 2.32 0.00 -1.14 -2.72 105.19 111.87 2d3b n GLY 207 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 0.89 -0.10 -0.61 6.09 -1.93 -2.48 117.51 119.38 2d3b h ILE 208 Ca 0.00 -0.22 0.03 0.00 -1.37 0.00 0.00 64.86 63.30 2d3b h ILE 208 Cb 0.00 0.20 -0.00 0.00 0.47 0.00 0.00 36.82 37.48 2d3b h ILE 208 CO 0.00 0.12 0.32 0.77 -3.07 0.00 0.00 178.15 176.29 2d3b h SER 209 N 0.64 0.00 0.72 2.19 4.64 -1.89 -1.39 113.55 118.46 2d3b h SER 209 Ca 0.33 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.62 2d3b h SER 209 Cb 0.30 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2d3b h SER 209 CO -0.24 0.00 -0.35 -1.28 -0.87 0.00 0.00 176.83 174.10 2d3b h SER 210 N 0.00 -0.82 -0.81 4.97 0.87 -1.59 -1.15 113.55 115.02 2d3b h SER 210 Ca 0.05 0.03 0.20 0.00 -1.23 0.00 0.00 61.79 60.83 2d3b h SER 210 Cb 0.69 0.21 -0.13 0.00 -0.44 0.00 0.00 62.40 62.73 2d3b h SER 210 CO -0.00 -0.48 0.16 1.23 -0.53 0.00 0.00 176.83 177.21 2d3b h GLY 211 N -1.18 1.14 0.93 5.77 0.00 -1.42 -0.69 103.07 107.63 2d3b h GLY 211 Ca -0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2d3b h GLY 211 CO 0.16 -0.30 0.14 -0.55 0.00 0.00 0.00 176.54 176.00 2d3b h ASP 212 N 0.20 0.42 0.09 0.19 3.45 -1.44 -2.15 116.42 117.20 2d3b h ASP 212 Ca 0.48 -0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.79 2d3b h ASP 212 Cb 0.90 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.56 2d3b h ASP 212 CO -0.62 0.45 -0.05 1.56 -1.57 0.00 0.00 179.24 179.01 2d3b h GLN 213 N 0.37 -0.12 -0.97 3.56 4.20 -0.49 -2.60 115.11 119.06 2d3b h GLN 213 Ca 0.11 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.93 2d3b h GLN 213 Cb 0.14 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.88 2d3b h GLN 213 CO -0.01 0.15 0.62 0.28 -0.67 0.00 0.00 178.83 179.20 2d3b h VAL 214 N -0.39 0.96 -0.02 -0.54 2.07 -1.07 0.43 116.25 117.69 2d3b h VAL 214 Ca -0.01 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2d3b h VAL 214 Cb 0.33 -0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2d3b h VAL 214 CO 0.02 0.18 0.01 -0.50 0.02 0.00 0.00 177.57 177.30 2d3b h TRP 215 N 0.98 0.03 -0.37 1.57 4.06 -1.38 -1.72 115.95 119.12 2d3b h TRP 215 Ca 0.46 -0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.37 2d3b h TRP 215 Cb 0.43 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 28.56 2d3b h TRP 215 CO -0.00 0.19 0.07 0.28 -3.56 0.00 0.00 178.44 175.42 2d3b h VAL 216 N -0.14 1.18 -0.29 1.49 2.07 -0.87 0.85 116.25 120.55 2d3b h VAL 216 Ca 0.01 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2d3b h VAL 216 Cb 0.18 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2d3b h VAL 216 CO -0.00 0.23 0.19 0.00 0.02 0.00 0.00 177.57 178.01 2d3b h ALA 217 N 1.55 0.36 -0.71 1.67 0.00 -0.07 -0.85 119.26 121.21 2d3b h ALA 217 Ca 0.12 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2d3b h ALA 217 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2d3b h ALA 217 CO 0.00 -0.17 0.43 0.00 0.00 0.00 0.00 179.25 179.51 2d3b h ARG 218 N 0.39 0.95 0.18 0.00 3.08 -0.38 -0.02 114.38 118.57 2d3b h ARG 218 Ca 0.10 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2d3b h ARG 218 Cb -0.04 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.81 2d3b h ARG 218 CO -0.02 0.66 -0.09 -0.92 -1.07 0.00 0.00 179.97 178.53 2d3b h TYR 219 N 0.97 -0.22 -0.77 3.04 3.20 -0.50 -1.99 116.97 120.70 2d3b h TYR 219 Ca 0.25 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.15 2d3b h TYR 219 Cb -0.05 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 2d3b h TYR 219 CO 0.00 -0.12 0.49 0.82 -1.64 0.00 0.00 178.16 177.71 2d3b h ILE 220 N -0.26 1.12 0.23 1.81 2.04 -0.66 -1.42 117.51 120.37 2d3b h ILE 220 Ca -0.02 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.52 2d3b h ILE 220 Cb 0.20 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 2d3b h ILE 220 CO 0.04 0.17 -0.34 0.25 0.00 0.00 0.00 178.15 178.27 2d3b h LEU 221 N 0.95 -0.95 -0.99 1.44 5.85 -0.86 -1.89 115.31 118.86 2d3b h LEU 221 Ca 0.31 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 2d3b h LEU 221 Cb 0.01 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2d3b h LEU 221 CO -0.11 -0.45 0.17 -0.08 -0.34 0.00 0.00 178.44 177.63 2d3b h GLU 222 N -0.64 0.91 -0.13 1.25 4.81 -1.20 -0.45 114.58 119.13 2d3b h GLU 222 Ca 0.00 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 2d3b h GLU 222 Cb 0.62 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2d3b h GLU 222 CO -0.13 0.79 -0.10 0.00 -0.73 0.00 0.00 179.01 178.84 2d3b h ARG 223 N 0.88 0.20 -0.00 1.92 2.47 -1.15 0.47 114.38 119.17 2d3b h ARG 223 Ca 0.20 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 2d3b h ARG 223 Cb 0.27 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2d3b h ARG 223 CO -0.01 0.31 -0.01 0.82 0.56 0.00 0.00 179.97 181.65 2d3b h ILE 224 N 0.19 1.55 -0.55 2.04 2.04 -0.55 -2.98 117.51 119.25 2d3b h ILE 224 Ca 0.04 -1.63 0.09 0.00 1.00 0.00 0.00 64.86 64.36 2d3b h ILE 224 Cb 0.30 2.65 -0.07 0.00 -0.74 0.00 0.00 36.82 38.97 2d3b h ILE 224 CO 0.02 0.42 0.17 0.71 0.00 0.00 0.00 178.15 179.47 2d3b h THR 225 N -0.68 0.76 -0.98 -0.27 1.35 -0.80 0.87 112.91 113.17 2d3b h THR 225 Ca -0.00 -0.12 0.33 0.00 -0.55 0.00 0.00 66.41 66.08 2d3b h THR 225 Cb 0.70 0.39 -0.17 0.00 -1.73 0.00 0.00 68.15 67.34 2d3b h THR 225 CO 0.00 0.06 0.38 -0.08 -0.25 0.00 0.00 175.52 175.63 2d3b h GLU 226 N 0.34 0.11 -0.46 4.72 4.81 -0.94 0.97 114.58 124.13 2d3b h GLU 226 Ca 0.28 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.40 2d3b h GLU 226 Cb 0.35 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2d3b h GLU 226 CO -0.31 0.07 -0.09 0.82 -0.73 0.00 0.00 179.01 178.77 2d3b h ILE 227 N 0.11 1.27 0.00 2.32 2.04 -0.68 -2.90 117.51 119.67 2d3b h ILE 227 Ca 0.71 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2d3b h ILE 227 Cb 1.69 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 2d3b h ILE 227 CO -0.75 0.42 0.00 0.00 0.00 0.00 0.00 178.15 177.82 2d3b n ALA 228 N -2.47 2.34 -3.31 1.87 0.00 0.20 -4.91 120.51 114.24 2d3b n ALA 228 Ca -0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 53.44 53.14 2d3b n ALA 228 Cb 0.37 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.46 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 0.96 -0.26 3.19 0.00 0.00 -0.40 -5.03 105.19 103.64 2d3b n GLY 229 Ca 0.13 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.28 1.10 -0.08 1.61 1.01 -0.97 -4.29 120.40 115.50 2d3b s VAL 230 Ca 0.25 -1.49 -0.00 0.00 0.00 0.00 0.00 61.98 60.74 2d3b s VAL 230 Cb -0.11 -1.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2d3b s VAL 230 CO 0.61 -0.36 -0.04 -0.69 0.00 0.00 0.00 175.10 174.62 2d3b s VAL 231 N -1.79 3.95 -0.04 2.92 1.01 0.14 -4.08 120.40 122.52 2d3b s VAL 231 Ca 0.02 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2d3b s VAL 231 Cb -0.07 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2d3b s VAL 231 CO 0.02 0.60 0.22 0.68 0.00 0.00 0.00 175.10 176.62 2d3b s VAL 232 N -0.81 5.38 0.04 2.92 -7.23 -1.26 0.16 120.40 119.59 2d3b s VAL 232 Ca 0.12 0.15 0.07 0.00 -1.81 0.00 0.00 61.98 60.51 2d3b s VAL 232 Cb -0.11 -3.52 -0.02 0.00 0.56 0.00 0.00 36.38 33.29 2d3b s VAL 232 CO 0.02 0.45 -0.19 0.42 -0.31 0.00 0.00 175.10 175.49 2d3b s THR 233 N -1.21 1.51 -1.44 5.32 -4.23 -0.71 -4.96 115.64 109.93 2d3b s THR 233 Ca 0.23 -1.11 0.19 0.00 -1.18 0.00 0.00 61.69 59.82 2d3b s THR 233 Cb -0.13 -1.32 0.67 0.00 1.34 0.00 0.00 72.50 73.06 2d3b s THR 233 CO 0.13 0.18 1.57 0.49 -0.54 0.00 0.00 174.62 176.45 2d3b n PHE 234 N 1.93 1.28 -1.68 3.99 3.01 -1.26 -2.36 117.46 122.38 2d3b n PHE 234 Ca -0.17 -0.54 -0.43 0.00 1.01 0.00 0.00 57.45 57.32 2d3b n PHE 234 Cb 0.54 -0.16 -0.03 0.00 -0.01 0.00 0.00 39.48 39.81 2d3b n PHE 234 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2d3b n ASP 235 N 1.24 3.99 0.25 4.37 2.03 -1.26 -2.49 116.55 124.68 2d3b n ASP 235 Ca 0.24 0.96 0.15 0.00 0.52 0.00 0.00 54.79 56.66 2d3b n ASP 235 Cb 0.78 -1.52 0.83 0.00 -0.72 0.00 0.00 41.12 40.49 2d3b n ASP 235 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2d3b h PRO 236 N 9.19 0.00 -1.74 -0.67 0.13 -1.88 -3.31 132.00 133.72 2d3b h PRO 236 Ca -0.48 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.33 2d3b h PRO 236 Cb 1.23 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.08 2d3b h PRO 236 CO 0.94 0.00 -0.67 0.21 -0.23 0.00 0.00 178.00 178.26 2d3b s LYS 237 N -4.74 0.76 0.09 0.86 2.47 -1.26 0.57 119.74 118.49 2d3b s LYS 237 Ca -0.05 -0.98 0.00 0.00 -1.56 0.00 0.00 55.97 53.38 2d3b s LYS 237 Cb 0.16 -0.61 -0.25 0.00 -1.46 0.00 0.00 37.83 35.66 2d3b s LYS 237 CO 0.58 -1.24 1.18 -1.00 0.16 0.00 0.00 175.35 175.03 2d3b h PRO 238 N 6.57 0.16 -5.24 4.03 0.14 -1.86 -3.42 132.00 132.39 2d3b h PRO 238 Ca 0.08 -0.27 -0.67 0.00 0.14 0.00 0.00 66.00 65.28 2d3b h PRO 238 Cb 1.06 0.10 -0.32 0.00 0.14 0.00 0.00 31.00 31.98 2d3b h PRO 238 CO 0.18 1.12 -0.84 0.42 0.14 0.00 0.00 178.00 179.02 2d3b s ILE 239 N -2.68 2.36 0.78 -3.56 -1.09 -1.26 -5.12 121.20 110.64 2d3b s ILE 239 Ca -0.02 -0.89 -0.11 0.00 -2.23 0.00 0.00 60.65 57.41 2d3b s ILE 239 Cb 0.08 -1.96 0.06 0.00 -1.58 0.00 0.00 42.46 39.06 2d3b s ILE 239 CO 0.86 0.54 1.09 -2.84 -1.23 0.00 0.00 174.94 173.35 2d3b s PRO 240 N 0.67 2.19 0.00 2.79 0.02 -1.26 -4.69 135.00 134.72 2d3b s PRO 240 Ca -0.09 1.08 0.00 0.00 0.02 0.00 0.00 61.00 62.00 2d3b s PRO 240 Cb -0.16 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2d3b s PRO 240 CO 0.02 -1.66 0.00 0.41 -0.33 0.00 0.00 177.00 175.43 2d3b n GLY 241 N -1.32 0.94 2.54 0.52 0.00 -1.26 -4.64 105.19 101.97 2d3b n GLY 241 Ca 0.09 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 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 0.00 7.73 -3.81 1.61 2.03 -1.26 -4.87 116.55 117.98 2d3b n ASP 242 Ca 0.00 -3.25 -0.13 0.00 0.52 0.00 0.00 54.79 51.93 2d3b n ASP 242 Cb 0.00 -1.33 -0.12 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 -1.71 -0.19 0.53 -0.67 0.52 -1.26 -4.77 118.94 111.39 2d3b s TRP 243 Ca 0.50 0.47 -0.22 0.00 0.02 0.00 0.00 56.10 56.87 2d3b s TRP 243 Cb 0.18 0.06 -0.06 0.00 -1.15 0.00 0.00 33.47 32.50 2d3b s TRP 243 CO -0.09 -0.10 1.23 0.09 0.02 0.00 0.00 176.95 178.10 2d3b n ASN 244 N 3.04 2.11 -3.33 2.95 4.13 -1.26 -4.94 115.26 117.96 2d3b n ASN 244 Ca -0.13 0.96 -0.15 0.00 1.68 0.00 0.00 54.58 56.94 2d3b n ASN 244 Cb 0.59 -1.51 0.09 0.00 -1.54 0.00 0.00 39.78 37.41 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 0.92 -0.05 3.07 7.41 0.00 -1.26 -4.77 105.19 110.52 2d3b n GLY 245 Ca 0.11 -1.89 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 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 -3.36 1.66 0.38 4.61 0.00 0.19 -4.97 121.76 120.28 2d3b s ALA 246 Ca 0.40 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.75 2d3b s ALA 246 Cb -0.02 -0.76 -0.06 0.00 0.00 0.00 0.00 23.12 22.28 2d3b s ALA 246 CO 0.27 0.03 0.07 0.20 0.00 0.00 0.00 175.76 176.34 2d3b s GLY 247 N 0.80 2.28 -0.67 0.00 0.00 -1.26 -2.12 107.32 106.35 2d3b s GLY 247 Ca -0.11 -2.10 0.04 0.00 0.00 0.00 0.00 44.72 42.55 2d3b s GLY 247 CO 0.02 -1.96 1.00 0.00 0.00 0.00 0.00 173.10 172.16 2d3b n ALA 248 N -1.06 4.66 -1.65 3.20 0.00 0.06 -2.40 120.51 123.31 2d3b n ALA 248 Ca -0.03 -4.73 -0.60 0.00 0.00 0.00 0.00 53.44 48.08 2d3b n ALA 248 Cb 0.64 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.01 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 0.18 1.53 -3.66 0.00 8.25 -1.15 -4.59 115.22 115.79 2d3b n HIS 249 Ca 0.32 0.87 -0.38 0.00 -0.26 0.00 0.00 57.72 58.27 2d3b n HIS 249 Cb 0.38 -2.28 -0.12 0.00 1.12 0.00 0.00 29.99 29.10 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 1.98 4.77 0.11 1.59 2.01 -0.38 -0.77 115.64 124.95 2d3b s THR 250 Ca 0.96 -0.14 -0.08 0.00 0.31 0.00 0.00 61.69 62.73 2d3b s THR 250 Cb -1.23 -3.32 -0.06 0.00 0.01 0.00 0.00 72.50 67.90 2d3b s THR 250 CO 0.65 0.21 0.40 0.20 -0.69 0.00 0.00 174.62 175.40 2d3b s ASN 251 N 1.67 6.60 -0.08 3.53 0.01 0.52 0.53 114.94 127.70 2d3b s ASN 251 Ca 0.06 0.74 -0.11 0.00 -0.71 0.00 0.00 52.86 52.84 2d3b s ASN 251 Cb -0.16 -2.16 0.03 0.00 0.41 0.00 0.00 41.25 39.37 2d3b s ASN 251 CO 0.07 0.12 0.29 -0.47 -1.51 0.00 0.00 177.10 175.60 2d3b s TYR 252 N -1.51 -0.27 -0.02 2.20 6.04 -0.28 -1.80 117.35 121.71 2d3b s TYR 252 Ca 0.36 0.63 -0.24 0.00 0.04 0.00 0.00 57.07 57.86 2d3b s TYR 252 Cb -0.13 0.10 0.05 0.00 -1.04 0.00 0.00 41.96 40.94 2d3b s TYR 252 CO 0.20 -0.22 0.53 -1.54 -1.54 0.00 0.00 175.55 172.98 2d3b s SER 253 N -0.28 -0.46 0.28 4.32 1.04 -0.75 -2.26 113.70 115.59 2d3b s SER 253 Ca -0.04 0.41 0.11 0.00 0.48 0.00 0.00 55.95 56.91 2d3b s SER 253 Cb -0.03 0.45 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 2d3b s SER 253 CO 0.01 -0.57 -0.10 0.42 0.98 0.00 0.00 173.24 173.99 2d3b s THR 254 N -1.45 2.90 0.17 2.02 -4.23 -1.26 -0.50 115.64 113.29 2d3b s THR 254 Ca -0.11 -2.16 -0.19 0.00 -1.18 0.00 0.00 61.69 58.06 2d3b s THR 254 Cb -0.02 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 71.35 2d3b s THR 254 CO 0.06 -0.37 1.31 1.21 -0.54 0.00 0.00 174.62 176.30 2d3b n GLU 255 N -0.77 -0.26 0.29 3.99 4.07 0.29 0.91 120.64 129.16 2d3b n GLU 255 Ca -0.05 1.30 0.17 0.00 -0.06 0.00 0.00 57.16 58.51 2d3b n GLU 255 Cb 0.60 -1.92 0.87 0.00 -0.06 0.00 0.00 31.44 30.94 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 1.17 4.31 4.64 -1.95 -2.93 113.55 118.79 2d3b h SER 256 Ca 0.24 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.39 2d3b h SER 256 Cb 0.45 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2d3b h SER 256 CO -0.83 0.05 -0.85 0.24 -0.87 0.00 0.00 176.83 174.58 2d3b h MET 257 N 0.00 0.00 -0.01 4.77 2.86 0.25 -3.30 114.93 119.50 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 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2d3b h MET 257 CO 0.01 0.72 -0.55 2.89 1.06 0.00 0.00 176.91 181.03 2d3b n ARG 258 N -3.25 0.88 -2.24 1.72 1.85 -1.01 -2.38 116.66 112.23 2d3b n ARG 258 Ca -0.01 -0.70 -0.27 0.00 -1.00 0.00 0.00 57.85 55.87 2d3b n ARG 258 Cb 0.85 -1.49 0.16 0.00 -1.05 0.00 0.00 32.46 30.94 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 -2.60 0.94 0.32 2.89 2.20 -1.12 -4.74 119.74 117.64 2d3b s LYS 259 Ca 0.17 -0.81 -0.29 0.00 -0.36 0.00 0.00 55.97 54.68 2d3b s LYS 259 Cb 0.18 -2.05 -0.12 0.00 -1.51 0.00 0.00 37.83 34.33 2d3b s LYS 259 CO 0.63 -2.09 1.44 -1.91 -0.36 0.00 0.00 175.35 173.06 2d3b n GLU 260 N -3.41 2.41 -3.91 4.03 4.07 -1.26 -2.19 120.64 120.38 2d3b n GLU 260 Ca 0.16 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 29.43 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 1.29 -0.23 0.20 8.31 0.00 -1.24 -4.90 105.19 108.62 2d3b n GLY 261 Ca 0.06 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.84 0.00 2.00 -0.02 0.00 -0.84 -3.33 103.07 99.04 2d3b h GLY 262 Ca -0.63 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2d3b h GLY 262 CO 0.61 0.00 -0.02 -1.82 0.00 0.00 0.00 176.54 175.31 2d3b h TYR 263 N 0.00 0.00 0.04 5.60 3.20 -1.43 0.11 116.97 124.49 2d3b h TYR 263 Ca -0.00 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.60 2d3b h TYR 263 Cb 1.10 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.39 2d3b h TYR 263 CO 0.00 0.02 -1.08 0.93 -1.64 0.00 0.00 178.16 176.39 2d3b h GLU 264 N 0.00 0.58 -0.02 1.82 4.39 -1.84 -2.97 114.58 116.54 2d3b h GLU 264 Ca -0.00 -0.68 -0.09 0.00 0.34 0.00 0.00 59.36 58.93 2d3b h GLU 264 Cb 0.13 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2d3b h GLU 264 CO 0.00 1.28 -0.41 0.28 -1.16 0.00 0.00 179.01 179.00 2d3b h VAL 265 N 0.30 1.30 0.41 3.13 2.07 -1.07 -1.39 116.25 121.01 2d3b h VAL 265 Ca -0.13 -1.44 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 2d3b h VAL 265 Cb 1.74 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2d3b h VAL 265 CO 0.20 0.42 -0.20 0.40 0.02 0.00 0.00 177.57 178.41 2d3b h ILE 266 N 0.03 0.56 -0.90 4.57 2.04 -1.09 -1.21 117.51 121.51 2d3b h ILE 266 Ca -0.00 -0.38 0.09 0.00 1.00 0.00 0.00 64.86 65.57 2d3b h ILE 266 Cb 0.75 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 2d3b h ILE 266 CO 0.06 0.07 0.55 0.11 0.00 0.00 0.00 178.15 178.94 2d3b h LYS 267 N -0.79 0.92 -0.62 2.37 1.57 -1.41 0.22 116.57 118.83 2d3b h LYS 267 Ca -0.06 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2d3b h LYS 267 Cb 0.53 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 2d3b h LYS 267 CO 0.09 0.61 0.35 0.00 -0.57 0.00 0.00 179.45 179.93 2d3b h ALA 268 N 1.46 0.82 -0.05 3.86 0.00 -1.19 -0.35 119.26 123.81 2d3b h ALA 268 Ca 0.42 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 2d3b h ALA 268 Cb 0.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d3b h ALA 268 CO -0.22 0.03 -0.00 0.00 0.00 0.00 0.00 179.25 179.06 2d3b h ALA 269 N 1.31 0.07 -1.00 0.00 0.00 -0.20 -2.74 119.26 116.70 2d3b h ALA 269 Ca 0.27 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.14 2d3b h ALA 269 Cb 0.14 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2d3b h ALA 269 CO -0.16 -0.25 0.62 0.82 0.00 0.00 0.00 179.25 180.28 2d3b h ILE 270 N -0.21 0.86 -0.21 0.00 2.04 -0.77 -1.29 117.51 117.94 2d3b h ILE 270 Ca 0.01 -0.32 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2d3b h ILE 270 Cb 0.35 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 2d3b h ILE 270 CO 0.00 0.17 0.09 -0.08 0.00 0.00 0.00 178.15 178.33 2d3b h GLU 271 N 0.93 0.20 -0.58 2.37 4.57 -0.85 -1.28 114.58 119.94 2d3b h GLU 271 Ca 0.52 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.65 2d3b h GLU 271 Cb 0.59 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 2d3b h GLU 271 CO -0.30 0.13 0.21 0.87 -1.18 0.00 0.00 179.01 178.74 2d3b h LYS 272 N 0.20 0.86 -0.43 1.92 1.57 -1.03 -2.87 116.57 116.79 2d3b h LYS 272 Ca 0.09 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2d3b h LYS 272 Cb 0.03 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2d3b h LYS 272 CO -0.07 0.72 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.43 2d3b h LEU 273 N 0.84 0.68 -1.02 2.94 3.38 -0.64 -2.74 115.31 118.76 2d3b h LEU 273 Ca 0.20 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d3b h LEU 273 Cb 0.20 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2d3b h LEU 273 CO -0.01 0.77 0.58 0.50 0.09 0.00 0.00 178.44 180.37 2d3b h LYS 274 N 0.66 1.25 -0.12 1.13 3.64 -1.03 -1.46 116.57 120.65 2d3b h LYS 274 Ca 0.13 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2d3b h LYS 274 Cb 0.46 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2d3b h LYS 274 CO 0.02 0.86 -0.26 -0.07 -2.27 0.00 0.00 179.45 177.73 2d3b h LEU 275 N 1.28 0.22 -3.16 5.20 3.38 -1.43 -3.11 115.31 117.68 2d3b h LEU 275 Ca 0.34 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2d3b h LEU 275 Cb -0.09 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2d3b h LEU 275 CO -0.07 0.49 0.00 0.54 0.09 0.00 0.00 178.44 179.49 2d3b n ARG 276 N -4.16 3.16 -0.18 1.13 1.74 -1.07 -4.62 116.66 112.67 2d3b n ARG 276 Ca -0.01 -2.65 -0.02 0.00 -0.77 0.00 0.00 57.85 54.41 2d3b n ARG 276 Cb 0.37 -1.72 0.06 0.00 -1.02 0.00 0.00 32.46 30.15 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 2.33 -0.21 -0.55 -1.55 2.76 -1.20 -0.16 115.15 116.58 2d3b h HIS 277 Ca 0.00 0.05 0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2d3b h HIS 277 Cb 1.28 0.18 -0.11 0.00 1.55 0.00 0.00 27.41 30.31 2d3b h HIS 277 CO 0.50 -0.20 -0.39 -0.22 -1.30 0.00 0.00 177.93 176.31 2d3b h LYS 278 N 0.03 -0.21 0.00 5.26 1.63 -1.84 -0.63 116.57 120.81 2d3b h LYS 278 Ca 0.27 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2d3b h LYS 278 Cb 0.42 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2d3b h LYS 278 CO -0.53 -0.14 -0.14 1.05 -3.45 0.00 0.00 179.45 176.24 2d3b h GLU 279 N -0.22 0.00 0.02 1.90 9.09 -1.74 -3.01 114.58 120.62 2d3b h GLU 279 Ca 0.19 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.60 2d3b h GLU 279 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2d3b h GLU 279 CO -0.66 0.00 -0.01 0.45 0.05 0.00 0.00 179.01 178.84 2d3b h HIS 280 N 0.00 -0.03 -1.00 2.06 3.86 -0.55 -3.29 115.15 116.20 2d3b h HIS 280 Ca 0.00 -0.00 0.28 0.00 -1.16 0.00 0.00 60.37 59.49 2d3b h HIS 280 Cb 0.77 0.01 -0.14 0.00 1.06 0.00 0.00 27.41 29.11 2d3b h HIS 280 CO 0.00 0.69 0.59 0.82 0.86 0.00 0.00 177.93 180.88 2d3b h ILE 281 N -0.82 0.43 0.00 2.45 1.08 -1.13 0.10 117.51 119.62 2d3b h ILE 281 Ca -0.00 -0.16 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 2d3b h ILE 281 Cb 0.73 -0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2d3b h ILE 281 CO 0.01 0.08 -0.02 0.00 -0.69 0.00 0.00 178.15 177.53 2d3b h ALA 282 N 1.78 1.30 -0.00 1.87 0.00 -1.59 -2.76 119.26 119.86 2d3b h ALA 282 Ca 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2d3b h ALA 282 Cb 1.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2d3b h ALA 282 CO -0.53 0.03 -0.32 0.00 0.00 0.00 0.00 179.25 178.42 2d3b n ALA 283 N -2.23 3.03 0.81 0.00 0.00 0.25 -4.70 120.51 117.68 2d3b n ALA 283 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2d3b n ALA 283 Cb 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.71 0.00 0.00 0.00 0.53 -0.56 -4.73 117.16 111.69 2d3b n TYR 284 Ca 0.03 -0.04 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 2d3b n TYR 284 Cb 0.18 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 38.40 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 0.14 1.95 3.82 2.72 0.00 -1.26 -1.35 105.19 111.21 2d3b n GLY 285 Ca 0.00 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 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 -5.02 4.23 0.00 1.61 -1.05 -1.26 -3.46 118.70 113.75 2d3b s GLU 286 Ca 0.00 1.03 0.00 0.00 -0.15 0.00 0.00 54.97 55.85 2d3b s GLU 286 Cb 0.00 -2.38 0.00 0.00 -0.44 0.00 0.00 34.13 31.31 2d3b s GLU 286 CO 0.00 0.09 0.00 0.41 0.95 0.00 0.00 175.26 176.71 2d3b n GLY 287 N -0.31 1.13 0.39 -3.83 0.00 -1.26 -4.81 105.19 96.50 2d3b n GLY 287 Ca 0.05 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.36 1.61 -0.00 -1.92 -1.38 115.58 113.54 2d3b h ASN 288 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 56.30 56.37 2d3b h ASN 288 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 38.30 2d3b h ASN 288 CO 0.00 0.00 0.25 -0.33 -0.00 0.00 0.00 177.43 177.35 2d3b h GLU 289 N 0.00 0.16 0.00 6.67 3.07 -1.89 0.06 114.58 122.65 2d3b h GLU 289 Ca 0.24 -0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 59.04 2d3b h GLU 289 Cb 1.09 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 2d3b h GLU 289 CO -0.00 0.10 -0.28 0.00 -1.40 0.00 0.00 179.01 177.43 2d3b h ARG 290 N 0.16 0.00 0.00 2.33 3.08 -1.67 -3.37 114.38 114.92 2d3b h ARG 290 Ca 0.17 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.16 2d3b h ARG 290 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2d3b h ARG 290 CO -0.02 0.28 -0.61 -0.09 -1.07 0.00 0.00 179.97 178.45 2d3b h ARG 291 N 0.00 0.00 -6.02 0.04 2.43 -1.14 -3.45 114.38 106.24 2d3b h ARG 291 Ca -0.00 0.00 -0.50 0.00 -0.81 0.00 0.00 59.98 58.67 2d3b h ARG 291 Cb 1.09 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.56 2d3b h ARG 291 CO 0.04 0.28 1.21 -0.51 -1.51 0.00 0.00 179.97 179.48 2d3b s LEU 292 N -8.18 3.35 0.00 3.80 1.43 -0.56 -4.64 118.68 113.88 2d3b s LEU 292 Ca -0.17 -0.97 0.01 0.00 -1.03 0.00 0.00 54.13 51.97 2d3b s LEU 292 Cb 0.03 -2.56 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 2d3b s LEU 292 CO 0.30 -1.97 0.26 0.35 0.23 0.00 0.00 176.35 175.52 2d3b n THR 293 N 7.13 0.00 0.00 5.49 -2.24 -1.26 -3.00 114.28 120.40 2d3b n THR 293 Ca 0.30 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2d3b n THR 293 Cb 0.50 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 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 0.55 2.99 3.95 3.38 0.00 -1.24 -4.50 105.19 110.33 2d3b n GLY 294 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.23 2.78 -1.02 1.61 0.52 -1.26 -4.37 118.95 116.98 2d3b s ARG 295 Ca 0.00 -0.53 -0.07 0.00 -0.52 0.00 0.00 55.73 54.61 2d3b s ARG 295 Cb 0.00 -2.47 0.01 0.00 0.52 0.00 0.00 34.95 33.01 2d3b s ARG 295 CO 0.00 -0.56 0.89 0.72 0.02 0.00 0.00 175.30 176.37 2d3b n HIS 296 N -2.30 -2.17 -3.57 -0.53 8.25 -1.26 -3.19 115.22 110.45 2d3b n HIS 296 Ca 0.05 0.77 -0.21 0.00 -0.26 0.00 0.00 57.72 58.06 2d3b n HIS 296 Cb 0.59 -4.04 0.07 0.00 1.12 0.00 0.00 29.99 27.73 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 -3.89 -6.83 -4.25 -0.41 1.02 -1.26 -4.76 120.64 100.26 2d3b n GLU 297 Ca 0.01 0.79 -0.14 0.00 -0.02 0.00 0.00 57.16 57.80 2d3b n GLU 297 Cb 0.55 -5.76 -0.10 0.00 -0.02 0.00 0.00 31.44 26.10 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 -3.38 0.93 -0.07 2.62 -4.23 -1.19 -4.77 115.64 105.56 2d3b s THR 298 Ca 0.27 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 2d3b s THR 298 Cb -0.12 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.69 2d3b s THR 298 CO 0.75 -0.61 0.13 0.00 -0.54 0.00 0.00 174.62 174.34 2d3b s ALA 299 N -3.48 3.80 0.19 3.99 0.00 -1.24 -3.63 121.76 121.39 2d3b s ALA 299 Ca 0.20 -0.73 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 2d3b s ALA 299 Cb 0.05 -1.83 -0.16 0.00 0.00 0.00 0.00 23.12 21.18 2d3b s ALA 299 CO 0.02 0.67 1.01 -3.47 0.00 0.00 0.00 175.76 173.99 2d3b n ASP 300 N 1.57 0.81 -0.09 0.00 4.64 -1.26 -4.07 116.55 118.14 2d3b n ASP 300 Ca -0.16 1.15 0.12 0.00 -1.38 0.00 0.00 54.79 54.52 2d3b n ASP 300 Cb 0.54 -1.17 0.49 0.00 -1.04 0.00 0.00 41.12 39.94 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 2.24 0.90 0.07 5.18 2.04 -1.88 -3.09 117.51 122.97 2d3b h ILE 301 Ca -0.40 -0.15 -0.28 0.00 1.00 0.00 0.00 64.86 65.03 2d3b h ILE 301 Cb 1.36 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2d3b h ILE 301 CO 0.65 0.08 -1.40 0.78 0.00 0.00 0.00 178.15 178.26 2d3b h ASN 302 N 0.44 0.23 -3.44 1.72 2.35 -1.90 -3.45 115.58 111.53 2d3b h ASN 302 Ca 0.28 -0.31 -0.53 0.00 -0.55 0.00 0.00 56.30 55.19 2d3b h ASN 302 Cb 0.53 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 2d3b h ASN 302 CO -0.08 1.26 -0.09 0.42 -1.65 0.00 0.00 177.43 177.29 2d3b s THR 303 N -2.64 4.92 -0.12 2.81 -4.23 -1.17 -5.07 115.64 110.14 2d3b s THR 303 Ca -0.05 0.44 -0.02 0.00 -1.18 0.00 0.00 61.69 60.88 2d3b s THR 303 Cb 0.08 -3.64 -0.03 0.00 1.34 0.00 0.00 72.50 70.25 2d3b s THR 303 CO 0.84 -0.15 -0.04 0.12 -0.54 0.00 0.00 174.62 174.85 2d3b s PHE 304 N -1.91 3.02 0.17 3.99 5.36 -1.26 -4.70 117.98 122.65 2d3b s PHE 304 Ca 0.48 -0.14 -0.03 0.00 -0.96 0.00 0.00 56.93 56.28 2d3b s PHE 304 Cb -0.11 -1.87 -0.03 0.00 -0.34 0.00 0.00 43.02 40.67 2d3b s PHE 304 CO 0.23 0.14 0.14 -1.54 -1.46 0.00 0.00 175.22 172.73 2d3b s SER 305 N -0.14 0.18 -0.23 6.13 1.04 -1.26 -4.99 113.70 114.44 2d3b s SER 305 Ca 0.03 -1.22 -0.21 0.00 0.48 0.00 0.00 55.95 55.03 2d3b s SER 305 Cb -0.13 0.37 0.06 0.00 0.10 0.00 0.00 66.02 66.42 2d3b s SER 305 CO 0.02 -0.82 0.60 -1.66 0.98 0.00 0.00 173.24 172.36 2d3b s TRP 306 N -4.08 -0.66 0.17 5.02 1.48 -1.26 -1.79 118.94 117.82 2d3b s TRP 306 Ca 0.29 1.61 0.03 0.00 -1.06 0.00 0.00 56.10 56.98 2d3b s TRP 306 Cb 0.06 0.23 -0.01 0.00 -1.16 0.00 0.00 33.47 32.59 2d3b s TRP 306 CO 0.06 -0.32 0.12 0.41 -4.06 0.00 0.00 176.95 173.16 2d3b n GLY 307 N 2.75 3.54 0.00 3.67 0.00 -1.09 -5.00 105.19 109.07 2d3b n GLY 307 Ca -0.14 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.35 0.00 -0.22 1.61 0.31 -1.26 -2.27 118.33 116.14 2d3b n VAL 308 Ca 0.02 0.16 -0.06 0.00 -0.01 0.00 0.00 64.34 64.44 2d3b n VAL 308 Cb 0.30 -0.73 0.16 0.00 -0.91 0.00 0.00 33.84 32.66 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 -1.29 3.90 -2.55 3.52 0.00 -1.26 -3.15 120.51 119.68 2d3b n ALA 309 Ca 0.00 -1.45 -0.43 0.00 0.00 0.00 0.00 53.44 51.55 2d3b n ALA 309 Cb 0.00 -1.18 -0.08 0.00 0.00 0.00 0.00 19.45 18.19 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 -0.39 6.23 0.20 0.00 2.47 -1.26 -4.90 114.94 117.30 2d3b s ASN 310 Ca 0.33 -0.65 0.26 0.00 0.42 0.00 0.00 52.86 53.21 2d3b s ASN 310 Cb 0.26 -2.26 0.77 0.00 -1.45 0.00 0.00 41.25 38.58 2d3b s ASN 310 CO 0.08 -0.69 1.74 0.54 -3.72 0.00 0.00 177.10 175.05 2d3b n ARG 311 N 5.85 0.26 0.00 0.43 1.74 -1.26 -3.10 116.66 120.58 2d3b n ARG 311 Ca -0.06 0.20 0.10 0.00 -0.77 0.00 0.00 57.85 57.32 2d3b n ARG 311 Cb 0.47 -1.79 0.46 0.00 -1.02 0.00 0.00 32.46 30.58 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 1.31 -1.16 3.93 -0.13 0.00 -1.26 -3.67 105.19 104.21 2d3b n GLY 312 Ca 0.05 -0.08 -0.26 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 -2.90 3.46 0.09 4.61 0.00 -1.18 -3.71 121.76 122.13 2d3b s ALA 313 Ca 0.12 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.27 2d3b s ALA 313 Cb 0.14 -2.46 -0.24 0.00 0.00 0.00 0.00 23.12 20.56 2d3b s ALA 313 CO 0.36 -0.57 1.17 0.77 0.00 0.00 0.00 175.76 177.50 2d3b h SER 314 N 0.09 0.50 -4.29 0.00 0.02 -1.74 -3.37 113.55 104.76 2d3b h SER 314 Ca -0.46 -0.50 -0.48 0.00 -0.84 0.00 0.00 61.79 59.52 2d3b h SER 314 Cb 1.24 -0.16 -0.26 0.00 0.14 0.00 0.00 62.40 63.37 2d3b h SER 314 CO 0.60 1.36 -0.81 -0.69 -1.14 0.00 0.00 176.83 176.15 2d3b s VAL 315 N -2.82 1.21 -0.01 2.27 1.01 -0.74 -1.63 120.40 119.69 2d3b s VAL 315 Ca -0.05 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2d3b s VAL 315 Cb 0.07 -1.08 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2d3b s VAL 315 CO 0.89 0.10 -0.12 -0.60 0.00 0.00 0.00 175.10 175.36 2d3b s ARG 316 N -1.00 1.05 -0.27 2.72 3.52 -0.53 -2.67 118.95 121.77 2d3b s ARG 316 Ca 0.03 -0.43 0.02 0.00 -0.13 0.00 0.00 55.73 55.22 2d3b s ARG 316 Cb -0.08 -1.00 0.06 0.00 -1.56 0.00 0.00 34.95 32.37 2d3b s ARG 316 CO 0.01 0.24 -0.09 0.08 -0.81 0.00 0.00 175.30 174.74 2d3b s VAL 317 N -0.19 2.38 0.27 7.11 1.01 -0.96 -0.52 120.40 129.49 2d3b s VAL 317 Ca 0.03 -1.54 -0.26 0.00 0.00 0.00 0.00 61.98 60.21 2d3b s VAL 317 Cb -0.06 -2.38 -0.17 0.00 0.00 0.00 0.00 36.38 33.78 2d3b s VAL 317 CO -0.00 -0.02 0.37 0.61 0.00 0.00 0.00 175.10 176.06 2d3b n GLY 318 N 4.49 -2.08 0.30 4.51 0.00 -1.26 -4.32 105.19 106.83 2d3b n GLY 318 Ca -0.14 0.22 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 0.77 0.30 -0.18 1.61 2.47 -1.99 -2.45 114.38 114.92 2d3b h ARG 319 Ca -0.31 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.38 2d3b h ARG 319 Cb 1.44 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.69 2d3b h ARG 319 CO 0.54 0.20 0.07 1.49 0.56 0.00 0.00 179.97 182.82 2d3b h GLU 320 N 0.31 0.26 0.00 0.04 4.81 -1.99 -2.31 114.58 115.71 2d3b h GLU 320 Ca 0.53 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2d3b h GLU 320 Cb 1.02 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2d3b h GLU 320 CO -0.57 0.34 0.00 1.79 -0.73 0.00 0.00 179.01 179.84 2d3b h THR 321 N 0.13 0.00 0.09 0.32 1.35 -1.73 -2.40 112.91 110.67 2d3b h THR 321 Ca 0.06 -0.52 -0.00 0.00 -0.55 0.00 0.00 66.41 65.39 2d3b h THR 321 Cb 0.18 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2d3b h THR 321 CO -0.00 0.00 -0.04 -0.08 -0.25 0.00 0.00 175.52 175.14 2d3b h GLU 322 N 0.00 -0.11 0.00 4.72 4.81 -1.30 -2.96 114.58 119.74 2d3b h GLU 322 Ca 0.00 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2d3b h GLU 322 Cb 0.66 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 2d3b h GLU 322 CO 0.00 0.42 -0.03 0.37 -0.73 0.00 0.00 179.01 179.04 2d3b h GLN 323 N -0.85 0.00 -0.02 1.92 4.15 -1.43 -2.36 115.11 116.52 2d3b h GLN 323 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2d3b h GLN 323 Cb 0.59 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2d3b h GLN 323 CO 0.02 0.03 -0.03 0.09 -1.93 0.00 0.00 178.83 177.01 2d3b n ASN 324 N -3.74 2.20 0.00 -0.69 5.03 -0.91 -4.95 115.26 112.21 2d3b n ASN 324 Ca -0.03 -1.71 0.00 0.00 0.87 0.00 0.00 54.58 53.71 2d3b n ASN 324 Cb 0.12 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.91 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 1.27 0.00 3.37 7.41 0.00 -0.89 -4.89 105.19 111.47 2d3b n GLY 325 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.58 0.58 0.00 1.61 -2.85 -1.13 -1.34 119.74 115.02 2d3b s LYS 326 Ca 0.00 0.62 0.00 0.00 -1.00 0.00 0.00 55.97 55.59 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 2.71 -0.55 3.21 0.59 0.00 -1.00 -4.50 105.19 105.64 2d3b n GLY 327 Ca -0.14 0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.05 0.79 0.30 1.61 -0.85 -1.26 -4.11 117.35 113.77 2d3b s TYR 328 Ca 0.00 -1.14 0.07 0.00 -0.52 0.00 0.00 57.07 55.48 2d3b s TYR 328 Cb 0.00 -0.38 -0.06 0.00 0.38 0.00 0.00 41.96 41.90 2d3b s TYR 328 CO 0.00 -0.59 -0.05 -0.59 -1.52 0.00 0.00 175.55 172.80 2d3b s PHE 329 N -4.04 2.05 -0.25 -3.49 -0.12 -0.96 -4.49 117.98 106.68 2d3b s PHE 329 Ca 0.24 -0.69 -0.01 0.00 -0.05 0.00 0.00 56.93 56.43 2d3b s PHE 329 Cb 0.06 -1.20 0.03 0.00 -0.63 0.00 0.00 43.02 41.29 2d3b s PHE 329 CO 0.03 0.31 -0.08 -2.00 -0.05 0.00 0.00 175.22 173.44 2d3b s GLU 330 N -3.72 2.75 -0.47 1.99 2.12 0.32 -1.12 118.70 120.57 2d3b s GLU 330 Ca 0.31 -1.03 -0.25 0.00 0.36 0.00 0.00 54.97 54.35 2d3b s GLU 330 Cb 0.04 -2.95 0.03 0.00 0.26 0.00 0.00 34.13 31.52 2d3b s GLU 330 CO 0.13 -0.42 0.94 0.34 -0.54 0.00 0.00 175.26 175.71 2d3b s ASP 331 N 1.29 6.48 0.00 -1.70 -1.08 0.19 -1.45 116.67 120.40 2d3b s ASP 331 Ca -0.01 0.08 0.28 0.00 -0.52 0.00 0.00 52.55 52.38 2d3b s ASP 331 Cb -0.17 -2.45 1.16 0.00 -1.46 0.00 0.00 42.92 40.00 2d3b s ASP 331 CO -0.05 -1.08 1.81 0.54 0.52 0.00 0.00 175.17 176.90 2d3b n ARG 332 N 7.24 1.32 -0.04 4.34 1.74 -0.65 -1.25 116.66 129.35 2d3b n ARG 332 Ca 0.06 -0.65 -0.17 0.00 -0.77 0.00 0.00 57.85 56.32 2d3b n ARG 332 Cb 0.48 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 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 1.59 0.83 -6.79 5.56 3.08 -1.91 -3.44 114.38 113.30 2d3b h ARG 333 Ca 0.00 -0.62 -0.53 0.00 0.07 0.00 0.00 59.98 58.90 2d3b h ARG 333 Cb 0.41 0.11 0.08 0.00 0.08 0.00 0.00 29.97 30.64 2d3b h ARG 333 CO 0.00 1.24 0.88 -2.14 -1.07 0.00 0.00 179.97 178.87 2d3b s PRO 334 N -3.89 4.14 0.65 0.04 0.02 -1.26 -4.93 135.00 129.77 2d3b s PRO 334 Ca -0.11 2.55 -0.11 0.00 0.02 0.00 0.00 61.00 63.35 2d3b s PRO 334 Cb 0.09 -3.04 -0.02 0.00 0.02 0.00 0.00 34.50 31.55 2d3b s PRO 334 CO 0.90 -0.61 1.05 0.00 -0.33 0.00 0.00 177.00 178.01 2d3b s ALA 335 N 0.07 3.02 0.61 -1.55 0.00 -0.46 -0.76 121.76 122.68 2d3b s ALA 335 Ca 0.63 -0.16 0.31 0.00 0.00 0.00 0.00 51.96 52.75 2d3b s ALA 335 Cb -0.47 -3.07 1.72 0.00 0.00 0.00 0.00 23.12 21.30 2d3b s ALA 335 CO 0.46 -0.85 2.08 0.66 0.00 0.00 0.00 175.76 178.11 2d3b h SER 336 N -0.44 0.00 -0.58 0.00 4.64 -1.61 -0.64 113.55 114.93 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 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 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 -3.55 3.98 -4.60 4.97 6.94 -1.04 -4.76 115.26 117.20 2d3b n ASN 337 Ca 0.01 -2.29 -0.45 0.00 -0.02 0.00 0.00 54.58 51.83 2d3b n ASN 337 Cb 0.35 -0.51 -0.02 0.00 -2.36 0.00 0.00 39.78 37.24 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 1.05 1.43 -2.83 -3.83 1.56 -0.25 -4.82 117.12 109.43 2d3b n MET 338 Ca 0.22 0.50 -0.42 0.00 -0.27 0.00 0.00 57.70 57.73 2d3b n MET 338 Cb 0.72 -1.94 -0.04 0.00 2.15 0.00 0.00 33.22 34.12 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 -0.35 6.81 0.30 6.12 3.68 -1.26 -4.96 116.67 127.01 2d3b s ASP 339 Ca 0.62 0.92 0.01 0.00 2.13 0.00 0.00 52.55 56.22 2d3b s ASP 339 Cb -0.72 -2.46 0.47 0.00 -1.45 0.00 0.00 42.92 38.76 2d3b s ASP 339 CO 0.58 -0.66 1.85 1.55 0.13 0.00 0.00 175.17 178.62 2d3b h PRO 340 N 7.93 0.75 -0.42 4.34 0.13 -1.93 -1.67 132.00 141.12 2d3b h PRO 340 Ca -0.23 -0.14 0.09 0.00 -0.87 0.00 0.00 66.00 64.85 2d3b h PRO 340 Cb 1.08 -0.12 -0.09 0.00 0.13 0.00 0.00 31.00 32.01 2d3b h PRO 340 CO 0.92 0.68 -0.25 1.88 -0.23 0.00 0.00 178.00 181.01 2d3b h TYR 341 N 0.72 -0.65 0.40 1.56 0.05 -1.89 0.30 116.97 117.47 2d3b h TYR 341 Ca 0.16 0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.97 2d3b h TYR 341 Cb 0.27 0.35 0.00 0.00 1.01 0.00 0.00 36.73 38.37 2d3b h TYR 341 CO 0.01 -0.32 -0.19 0.28 -1.05 0.00 0.00 178.16 176.89 2d3b h VAL 342 N -0.17 0.59 -0.65 -2.88 2.07 -1.70 -2.75 116.25 110.75 2d3b h VAL 342 Ca 0.20 -0.34 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2d3b h VAL 342 Cb 0.48 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2d3b h VAL 342 CO -0.52 0.06 0.10 0.58 0.02 0.00 0.00 177.57 177.81 2d3b h VAL 343 N -0.74 1.26 -0.27 2.57 2.07 -1.26 -1.85 116.25 118.04 2d3b h VAL 343 Ca -0.06 -1.03 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 2d3b h VAL 343 Cb 0.52 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2d3b h VAL 343 CO 0.09 0.39 0.01 0.00 0.02 0.00 0.00 177.57 178.08 2d3b h THR 344 N 1.01 1.25 -0.01 2.57 1.03 -0.46 -2.37 112.91 115.92 2d3b h THR 344 Ca 0.20 -0.88 -0.19 0.00 -0.01 0.00 0.00 66.41 65.53 2d3b h THR 344 Cb 0.44 1.31 0.01 0.00 -1.07 0.00 0.00 68.15 68.84 2d3b h THR 344 CO 0.01 0.28 -0.73 0.77 -0.01 0.00 0.00 175.52 175.84 2d3b h SER 345 N 0.25 0.66 0.18 0.00 4.64 -1.48 -3.12 113.55 114.68 2d3b h SER 345 Ca 0.08 -0.74 -0.00 0.00 -0.47 0.00 0.00 61.79 60.65 2d3b h SER 345 Cb 0.40 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2d3b h SER 345 CO 0.01 1.32 -0.01 -0.03 -0.87 0.00 0.00 176.83 177.25 2d3b h MET 346 N 0.08 0.00 0.09 4.77 -1.53 -1.36 0.26 114.93 117.24 2d3b h MET 346 Ca -0.09 0.00 -0.28 0.00 -3.44 0.00 0.00 59.70 55.89 2d3b h MET 346 Cb 1.42 0.00 0.03 0.00 -0.55 0.00 0.00 31.60 32.49 2d3b h MET 346 CO 0.14 0.01 -1.17 0.82 0.14 0.00 0.00 176.91 176.86 2d3b h ILE 347 N 0.00 1.29 -0.02 1.77 2.04 -1.43 -2.41 117.51 118.74 2d3b h ILE 347 Ca -0.00 -2.39 -0.07 0.00 1.00 0.00 0.00 64.86 63.40 2d3b h ILE 347 Cb 0.10 2.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.79 2d3b h ILE 347 CO 0.00 0.73 -0.33 0.00 0.00 0.00 0.00 178.15 178.55 2d3b h ALA 348 N 0.31 1.43 0.02 1.87 0.00 -1.00 -1.83 119.26 120.05 2d3b h ALA 348 Ca -0.17 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 2d3b h ALA 348 Cb 1.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2d3b h ALA 348 CO 0.22 0.43 -0.01 1.49 0.00 0.00 0.00 179.25 181.38 2d3b h GLU 349 N 0.03 -0.03 0.00 0.00 4.81 -0.62 -1.75 114.58 117.02 2d3b h GLU 349 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2d3b h GLU 349 Cb 0.59 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2d3b h GLU 349 CO 0.04 0.71 0.00 2.41 -0.73 0.00 0.00 179.01 181.44 2d3b n THR 350 N -4.72 1.15 -0.09 0.32 -1.04 -0.91 -2.56 114.28 106.42 2d3b n THR 350 Ca -0.09 0.36 -0.11 0.00 -2.04 0.00 0.00 64.05 62.17 2d3b n THR 350 Cb 0.36 -1.24 -0.12 0.00 -1.82 0.00 0.00 70.33 67.51 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 -1.82 1.19 -0.02 12.58 -1.04 -0.69 -4.68 114.28 119.81 2d3b n THR 351 Ca 0.02 -0.63 -0.03 0.00 -2.04 0.00 0.00 64.05 61.37 2d3b n THR 351 Cb 0.14 -0.81 -0.01 0.00 -1.82 0.00 0.00 70.33 67.83 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 -2.81 0.75 0.39 12.58 5.41 -0.66 -4.92 119.36 130.10 2d3b n ILE 352 Ca -0.32 0.27 -0.17 0.00 1.00 0.00 0.00 62.75 63.53 2d3b n ILE 352 Cb 1.00 -1.68 -0.08 0.00 -0.71 0.00 0.00 39.64 38.17 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 -0.30 0.17 -4.03 1.39 2.07 -1.65 -3.45 116.25 110.44 2d3b h VAL 353 Ca 0.00 -0.17 -0.52 0.00 0.82 0.00 0.00 66.70 66.83 2d3b h VAL 353 Cb 0.30 0.20 0.09 0.00 -1.52 0.00 0.00 31.29 30.36 2d3b h VAL 353 CO 0.00 0.01 0.50 0.86 0.02 0.00 0.00 177.57 178.96 2d3b s TRP 354 N -5.41 2.67 0.00 1.57 -0.00 -1.06 -5.09 118.94 111.63 2d3b s TRP 354 Ca -0.17 1.50 0.00 0.00 -0.00 0.00 0.00 56.10 57.44 2d3b s TRP 354 Cb 0.02 -3.46 0.00 0.00 -0.00 0.00 0.00 33.47 30.03 2d3b s TRP 354 CO 0.54 -1.88 0.09 1.63 -0.00 0.00 0.00 176.95 177.33