#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 0.45 -0.00 0.00 5.85 -2.06 -3.24 115.31 116.31 2d3b h LEU 4 Ca 0.00 -0.63 0.00 0.00 0.84 0.00 0.00 57.88 58.09 2d3b h LEU 4 Cb 0.00 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2d3b h LEU 4 CO 0.00 1.53 -0.01 0.35 -0.34 0.00 0.00 178.44 179.97 2d3b n THR 5 N -3.49 0.00 0.09 1.05 -2.24 -1.26 -2.92 114.28 105.51 2d3b n THR 5 Ca -0.18 -0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.56 2d3b n THR 5 Cb 1.05 -0.49 0.15 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.27 0.19 3.42 3.32 -1.96 -2.85 116.42 118.81 2d3b h ASP 6 Ca 0.00 -0.14 -0.35 0.00 0.02 0.00 0.00 57.03 56.55 2d3b h ASP 6 Cb 0.45 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.93 2d3b h ASP 6 CO 0.00 0.77 -1.79 -0.07 -1.72 0.00 0.00 179.24 176.43 2d3b h LEU 7 N 0.19 0.59 -1.66 1.55 3.38 -1.63 -3.12 115.31 114.60 2d3b h LEU 7 Ca 0.00 -0.93 -0.02 0.00 0.09 0.00 0.00 57.88 57.02 2d3b h LEU 7 Cb 1.03 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2d3b h LEU 7 CO 0.09 1.79 -0.05 0.58 0.09 0.00 0.00 178.44 180.94 2d3b h VAL 8 N 0.10 1.10 -0.50 1.22 2.07 -1.60 -2.84 116.25 115.80 2d3b h VAL 8 Ca -0.36 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2d3b h VAL 8 Cb 2.09 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2d3b h VAL 8 CO 0.17 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.48 2d3b n ASN 9 N -4.39 4.39 -4.70 0.57 3.02 -1.08 -4.89 115.26 108.18 2d3b n ASN 9 Ca -0.01 -2.56 -0.43 0.00 -0.03 0.00 0.00 54.58 51.55 2d3b n ASN 9 Cb 0.18 -0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 38.81 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 0.60 3.53 -4.57 3.41 4.77 -1.07 -4.95 117.00 118.71 2d3b n LEU 10 Ca 0.23 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.97 2d3b n LEU 10 Cb 0.85 -1.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.41 2d3b n LEU 10 CO 0.20 -0.43 0.60 0.21 -1.33 0.00 0.00 177.39 176.64 2d3b s ASN 11 N -0.12 6.52 0.37 -1.43 3.84 -1.26 -4.92 114.94 117.94 2d3b s ASN 11 Ca 0.59 0.23 0.20 0.00 0.21 0.00 0.00 52.86 54.08 2d3b s ASN 11 Cb -0.58 -2.40 0.22 0.00 -0.55 0.00 0.00 41.25 37.94 2d3b s ASN 11 CO 0.59 -0.81 1.54 -0.07 -2.79 0.00 0.00 177.10 175.55 2d3b h LEU 12 N 9.93 0.00 -1.69 3.21 3.38 -1.92 -3.30 115.31 124.92 2d3b h LEU 12 Ca -0.25 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.91 2d3b h LEU 12 Cb 1.09 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2d3b h LEU 12 CO 0.94 0.21 0.54 0.28 0.09 0.00 0.00 178.44 180.50 2d3b h SER 13 N 0.00 0.27 0.85 -0.43 0.02 -1.92 0.14 113.55 112.49 2d3b h SER 13 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2d3b h SER 13 Cb 1.16 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2d3b h SER 13 CO 0.03 0.12 0.00 0.47 -1.14 0.00 0.00 176.83 176.31 2d3b n ASP 14 N -4.44 0.47 0.00 3.07 10.43 -1.24 -4.42 116.55 120.42 2d3b n ASP 14 Ca 0.16 0.59 0.00 0.00 2.57 0.00 0.00 54.79 58.11 2d3b n ASP 14 Cb 0.67 -0.70 0.00 0.00 1.84 0.00 0.00 41.12 42.93 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 -2.00 0.00 -4.35 -3.53 -1.04 0.37 -5.11 114.28 98.62 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 0.27 -1.18 -0.08 0.00 -1.82 0.00 0.00 70.33 67.52 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 -0.39 12.58 -4.23 -0.41 -5.04 115.64 116.33 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 0.02 0.00 1.34 0.00 0.00 72.50 71.42 2d3b s THR 16 CO 0.00 0.00 1.15 -0.33 -0.54 0.00 0.00 174.62 174.90 2d3b h GLU 17 N 2.04 0.00 -6.76 3.99 5.08 -1.85 -3.37 114.58 113.70 2d3b h GLU 17 Ca -0.28 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.53 2d3b h GLU 17 Cb 1.24 0.00 0.19 0.00 0.50 0.00 0.00 28.75 30.68 2d3b h GLU 17 CO 0.42 0.00 -0.31 1.63 -1.00 0.00 0.00 179.01 179.75 2d3b n LYS 18 N -2.48 0.22 -4.25 2.33 5.02 -1.24 -4.30 118.16 113.47 2d3b n LYS 18 Ca 0.01 0.12 -0.18 0.00 -2.02 0.00 0.00 58.31 56.24 2d3b n LYS 18 Cb 0.51 -1.93 -0.13 0.00 -0.02 0.00 0.00 35.03 33.46 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 -1.99 1.01 -0.25 -0.18 1.09 -0.06 -4.92 121.20 115.91 2d3b s ILE 19 Ca 0.66 -1.08 -0.07 0.00 -1.10 0.00 0.00 60.65 59.06 2d3b s ILE 19 Cb -0.32 -0.95 -0.02 0.00 -1.06 0.00 0.00 42.46 40.10 2d3b s ILE 19 CO 0.58 -0.11 0.06 -0.63 -0.10 0.00 0.00 174.94 174.74 2d3b s ILE 20 N -1.02 4.19 -0.21 2.92 1.01 -1.26 -0.33 121.20 126.51 2d3b s ILE 20 Ca -0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 60.65 60.33 2d3b s ILE 20 Cb -0.09 -2.97 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 2d3b s ILE 20 CO 0.01 0.33 0.05 0.00 0.00 0.00 0.00 174.94 175.34 2d3b s ALA 21 N 1.59 3.26 -0.47 9.38 0.00 0.05 -1.06 121.76 134.52 2d3b s ALA 21 Ca 0.06 -0.91 -0.13 0.00 0.00 0.00 0.00 51.96 50.98 2d3b s ALA 21 Cb -0.15 -1.94 0.09 0.00 0.00 0.00 0.00 23.12 21.12 2d3b s ALA 21 CO 0.03 -0.08 0.37 -2.00 0.00 0.00 0.00 175.76 174.08 2d3b s GLU 22 N 0.86 2.83 -0.31 0.00 2.56 -0.06 -0.72 118.70 123.85 2d3b s GLU 22 Ca 0.03 -1.49 -0.28 0.00 0.00 0.00 0.00 54.97 53.23 2d3b s GLU 22 Cb -0.14 -4.04 0.01 0.00 2.00 0.00 0.00 34.13 31.96 2d3b s GLU 22 CO 0.02 -1.08 1.02 0.71 -0.56 0.00 0.00 175.26 175.38 2d3b s TYR 23 N 1.55 3.17 -0.15 5.30 1.51 0.51 -0.81 117.35 128.42 2d3b s TYR 23 Ca 0.04 1.14 -0.07 0.00 -1.01 0.00 0.00 57.07 57.16 2d3b s TYR 23 Cb -0.25 -3.59 -0.04 0.00 -0.11 0.00 0.00 41.96 37.97 2d3b s TYR 23 CO 0.04 -0.72 0.09 0.42 -1.11 0.00 0.00 175.55 174.27 2d3b s ILE 24 N 3.51 5.05 0.32 2.71 1.01 0.47 -2.56 121.20 131.69 2d3b s ILE 24 Ca 0.43 0.05 0.04 0.00 0.00 0.00 0.00 60.65 61.17 2d3b s ILE 24 Cb -0.13 -3.24 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 2d3b s ILE 24 CO 0.14 0.52 0.19 -1.66 0.00 0.00 0.00 174.94 174.14 2d3b s TRP 25 N -0.20 1.63 -0.16 3.97 -2.14 0.63 -0.72 118.94 121.96 2d3b s TRP 25 Ca 0.09 -1.45 -0.08 0.00 2.66 0.00 0.00 56.10 57.31 2d3b s TRP 25 Cb -0.12 -0.82 -0.04 0.00 -3.10 0.00 0.00 33.47 29.38 2d3b s TRP 25 CO 0.01 -0.61 0.13 0.42 -2.66 0.00 0.00 176.95 174.24 2d3b s ILE 26 N -3.56 5.45 0.17 0.66 1.01 -1.26 -0.91 121.20 122.76 2d3b s ILE 26 Ca 0.36 0.19 0.02 0.00 0.00 0.00 0.00 60.65 61.23 2d3b s ILE 26 Cb 0.04 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 39.11 2d3b s ILE 26 CO 0.20 0.53 0.23 0.61 0.00 0.00 0.00 174.94 176.51 2d3b n GLY 27 N 2.74 1.78 0.40 6.18 0.00 -0.13 -4.94 105.19 111.21 2d3b n GLY 27 Ca -0.18 -2.13 0.20 0.00 0.00 0.00 0.00 46.02 43.91 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 1.19 2.00 -0.02 0.00 -1.47 0.13 103.07 104.91 2d3b h GLY 28 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2d3b h GLY 28 CO 0.11 -0.08 0.00 1.48 0.00 0.00 0.00 176.54 178.05 2d3b h SER 29 N 0.46 0.00 0.00 0.19 4.64 -1.88 -3.47 113.55 113.49 2d3b h SER 29 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2d3b h SER 29 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2d3b h SER 29 CO -0.27 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.30 2d3b n GLY 30 N 0.83 0.72 0.00 -0.77 0.00 0.47 -4.78 105.19 101.65 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 -2.36 0.19 -3.95 1.61 2.81 -1.26 -4.93 117.12 109.23 2d3b n MET 31 Ca 0.00 -0.46 -0.34 0.00 -1.81 0.00 0.00 57.70 55.09 2d3b n MET 31 Cb 0.01 -0.70 -0.14 0.00 -0.71 0.00 0.00 33.22 31.69 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 4.45 0.28 7.83 1.47 -1.26 -5.03 116.67 124.26 2d3b s ASP 32 Ca 0.00 -0.99 -0.28 0.00 1.18 0.00 0.00 52.55 52.46 2d3b s ASP 32 Cb 0.00 -1.67 -0.09 0.00 -0.34 0.00 0.00 42.92 40.82 2d3b s ASP 32 CO 0.00 -0.16 0.96 -0.76 0.68 0.00 0.00 175.17 175.89 2d3b s LEU 33 N 1.30 4.53 0.05 2.11 1.43 -1.26 -0.95 118.68 125.87 2d3b s LEU 33 Ca -0.02 1.94 0.03 0.00 -1.03 0.00 0.00 54.13 55.06 2d3b s LEU 33 Cb -0.17 -3.76 -0.02 0.00 0.03 0.00 0.00 46.19 42.26 2d3b s LEU 33 CO -0.04 0.04 -0.10 -0.13 0.23 0.00 0.00 176.35 176.36 2d3b s ARG 34 N -1.53 0.62 0.08 1.70 1.81 -0.08 -4.93 118.95 116.61 2d3b s ARG 34 Ca 0.45 -0.76 -0.09 0.00 -1.72 0.00 0.00 55.73 53.61 2d3b s ARG 34 Cb -0.24 -0.47 -0.00 0.00 -0.45 0.00 0.00 34.95 33.79 2d3b s ARG 34 CO 0.30 0.10 0.19 -1.54 -0.68 0.00 0.00 175.30 173.66 2d3b s SER 35 N -1.48 0.10 0.23 0.23 1.04 -1.26 -0.27 113.70 112.30 2d3b s SER 35 Ca -0.06 -0.58 -0.13 0.00 0.48 0.00 0.00 55.95 55.66 2d3b s SER 35 Cb -0.09 0.32 -0.00 0.00 0.10 0.00 0.00 66.02 66.35 2d3b s SER 35 CO 0.01 -0.68 0.46 -1.59 0.98 0.00 0.00 173.24 172.41 2d3b s LYS 36 N -3.53 1.49 0.08 4.02 -2.85 -1.06 -5.00 119.74 112.89 2d3b s LYS 36 Ca 0.02 -1.22 0.07 0.00 -1.00 0.00 0.00 55.97 53.84 2d3b s LYS 36 Cb 0.03 0.46 -0.03 0.00 -2.06 0.00 0.00 37.83 36.24 2d3b s LYS 36 CO -0.09 -0.61 -0.18 0.00 0.10 0.00 0.00 175.35 174.57 2d3b s ALA 37 N -4.00 1.54 0.10 0.59 0.00 -1.26 -0.37 121.76 118.36 2d3b s ALA 37 Ca 0.21 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 51.12 2d3b s ALA 37 Cb -0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2d3b s ALA 37 CO 0.07 0.29 -0.10 -0.98 0.00 0.00 0.00 175.76 175.05 2d3b s ARG 38 N -1.65 0.88 -0.14 0.00 1.70 0.10 -4.99 118.95 114.85 2d3b s ARG 38 Ca 0.04 -1.21 -0.23 0.00 -0.47 0.00 0.00 55.73 53.86 2d3b s ARG 38 Cb -0.10 -0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 33.72 2d3b s ARG 38 CO 0.03 0.08 0.71 0.99 -1.08 0.00 0.00 175.30 176.03 2d3b s THR 39 N -2.61 4.99 0.13 4.99 2.01 -1.26 -0.77 115.64 123.12 2d3b s THR 39 Ca 0.07 1.40 0.08 0.00 0.31 0.00 0.00 61.69 63.56 2d3b s THR 39 Cb -0.02 -4.03 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2d3b s THR 39 CO -0.00 0.14 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.18 2d3b s LEU 40 N 1.54 2.89 0.38 4.42 1.43 0.56 -4.95 118.68 124.94 2d3b s LEU 40 Ca 0.35 -0.51 0.18 0.00 -1.03 0.00 0.00 54.13 53.11 2d3b s LEU 40 Cb -0.17 -1.67 0.74 0.00 0.03 0.00 0.00 46.19 45.13 2d3b s LEU 40 CO 0.14 0.16 1.78 -0.65 0.23 0.00 0.00 176.35 178.00 2d3b h PRO 41 N 3.44 0.00 0.00 1.29 0.11 -1.93 -0.12 132.00 134.80 2d3b h PRO 41 Ca -0.49 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2d3b h PRO 41 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2d3b h PRO 41 CO 0.50 0.37 0.16 0.41 -0.21 0.00 0.00 178.00 179.24 2d3b n GLY 42 N -0.00 1.28 3.58 -0.55 0.00 -1.26 -3.66 105.19 104.58 2d3b n GLY 42 Ca -0.01 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.54 -0.05 -3.80 1.61 -0.02 -1.26 -4.68 135.00 126.27 2d3b n PRO 43 Ca -0.06 0.05 -0.13 0.00 -2.02 0.00 0.00 63.50 61.34 2d3b n PRO 43 Cb 0.58 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.76 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 -2.26 0.00 0.00 -1.45 1.01 -1.26 -5.04 120.40 111.40 2d3b s VAL 44 Ca 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2d3b s VAL 44 Cb -0.27 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2d3b s VAL 44 CO 0.57 -0.01 0.00 0.41 0.00 0.00 0.00 175.10 176.07 2d3b n THR 45 N 2.90 0.00 -3.72 3.92 -1.04 -1.26 -4.98 114.28 110.10 2d3b n THR 45 Ca -0.13 -0.22 -0.38 0.00 -2.04 0.00 0.00 64.05 61.29 2d3b n THR 45 Cb 0.58 0.71 -0.12 0.00 -1.82 0.00 0.00 70.33 69.69 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 -1.54 5.27 0.37 8.00 2.15 -1.26 -4.92 116.67 124.73 2d3b s ASP 46 Ca 0.00 -0.63 0.20 0.00 0.43 0.00 0.00 52.55 52.55 2d3b s ASP 46 Cb 0.00 -1.92 1.29 0.00 -0.30 0.00 0.00 42.92 41.99 2d3b s ASP 46 CO 0.00 -0.19 1.60 -0.65 -0.17 0.00 0.00 175.17 175.76 2d3b h PRO 47 N 8.27 0.08 -0.07 4.34 0.11 -1.91 0.14 132.00 142.97 2d3b h PRO 47 Ca -0.32 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2d3b h PRO 47 Cb 1.13 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d3b h PRO 47 CO 0.61 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 2d3b n SER 48 N -5.18 0.76 -0.91 -2.05 3.41 -1.26 -2.53 113.62 105.85 2d3b n SER 48 Ca 0.37 -1.52 0.09 0.00 -0.26 0.00 0.00 58.87 57.55 2d3b n SER 48 Cb 1.23 -0.04 0.17 0.00 -0.26 0.00 0.00 64.21 65.31 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 -0.29 2.22 -3.35 4.33 5.02 0.50 -4.94 118.16 121.65 2d3b n LYS 49 Ca 0.16 -2.03 -0.38 0.00 -2.02 0.00 0.00 58.31 54.03 2d3b n LYS 49 Cb 0.19 -1.40 -0.06 0.00 -0.02 0.00 0.00 35.03 33.74 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 -1.25 4.46 0.57 -0.35 1.43 -1.05 -5.04 118.68 117.45 2d3b s LEU 50 Ca 0.31 1.09 -0.20 0.00 -1.03 0.00 0.00 54.13 54.29 2d3b s LEU 50 Cb 0.18 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2d3b s LEU 50 CO 0.25 0.23 1.31 -2.16 0.23 0.00 0.00 176.35 176.21 2d3b s PRO 51 N -0.74 3.01 0.66 1.29 0.04 -1.26 -4.86 135.00 133.13 2d3b s PRO 51 Ca 0.27 2.10 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 2d3b s PRO 51 Cb -0.18 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 2d3b s PRO 51 CO 0.16 -1.25 1.06 0.15 0.04 0.00 0.00 177.00 177.15 2d3b s LYS 52 N -3.07 3.09 0.23 4.56 1.02 -1.26 -4.73 119.74 119.58 2d3b s LYS 52 Ca 0.75 1.01 -0.00 0.00 0.02 0.00 0.00 55.97 57.74 2d3b s LYS 52 Cb -0.37 -2.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2d3b s LYS 52 CO 0.43 -0.98 0.19 -0.46 -0.92 0.00 0.00 175.35 173.60 2d3b s TRP 53 N -2.89 1.21 0.33 3.18 -0.00 -0.95 -4.97 118.94 114.86 2d3b s TRP 53 Ca 0.59 -1.39 0.06 0.00 -0.00 0.00 0.00 56.10 55.37 2d3b s TRP 53 Cb -0.14 -0.53 -0.07 0.00 -0.00 0.00 0.00 33.47 32.73 2d3b s TRP 53 CO 0.49 -0.71 -0.01 0.54 -0.00 0.00 0.00 176.95 177.26 2d3b s ASN 54 N -3.19 2.99 0.28 5.86 4.22 -1.26 0.15 114.94 123.99 2d3b s ASN 54 Ca 0.38 -1.29 0.01 0.00 -2.14 0.00 0.00 52.86 49.82 2d3b s ASN 54 Cb 0.06 -0.21 -0.02 0.00 1.28 0.00 0.00 41.25 42.35 2d3b s ASN 54 CO 0.15 -0.43 0.29 -0.72 -2.04 0.00 0.00 177.10 174.35 2d3b s TYR 55 N -2.99 1.28 -0.87 1.54 -0.85 -0.73 -4.92 117.35 109.82 2d3b s TYR 55 Ca 0.33 -1.40 -0.24 0.00 -0.52 0.00 0.00 57.07 55.24 2d3b s TYR 55 Cb 0.07 -0.44 0.05 0.00 0.38 0.00 0.00 41.96 42.01 2d3b s TYR 55 CO 0.15 -0.87 1.31 0.34 -1.52 0.00 0.00 175.55 174.96 2d3b s ASP 56 N -3.24 6.35 0.58 -0.18 -1.08 -1.26 -2.99 116.67 114.84 2d3b s ASP 56 Ca 0.36 -1.06 0.32 0.00 -0.52 0.00 0.00 52.55 51.65 2d3b s ASP 56 Cb 0.03 -2.54 1.80 0.00 -1.46 0.00 0.00 42.92 40.75 2d3b s ASP 56 CO 0.19 -1.60 2.21 1.23 0.52 0.00 0.00 175.17 177.73 2d3b h GLY 57 N 12.56 0.00 2.00 2.66 0.00 -1.23 -2.36 103.07 116.70 2d3b h GLY 57 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2d3b h GLY 57 CO 1.32 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 179.34 2d3b h SER 58 N 0.00 0.00 -0.30 0.19 4.64 -1.63 -0.31 113.55 116.15 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 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2d3b h SER 58 CO 0.00 0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 174.77 2d3b n SER 59 N -3.10 2.80 0.00 4.97 7.64 -0.89 -4.01 113.62 121.03 2d3b n SER 59 Ca 0.01 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.99 2d3b n SER 59 Cb 0.31 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 1.07 0.51 -3.46 0.44 -2.24 -1.14 -5.02 114.28 104.43 2d3b n THR 60 Ca 0.18 -0.54 -0.18 0.00 -2.27 0.00 0.00 64.05 61.24 2d3b n THR 60 Cb 0.51 0.80 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 -0.25 -0.40 0.00 3.38 0.00 -1.12 -1.42 105.19 105.37 2d3b n GLY 61 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -4.10 3.15 -3.54 1.61 6.02 -0.18 -4.50 117.38 115.84 2d3b n GLN 62 Ca -0.28 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.56 2d3b n GLN 62 Cb 0.67 -0.26 -0.06 0.00 1.02 0.00 0.00 30.24 31.62 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 -0.48 -1.53 0.86 -1.58 0.00 -0.89 -4.94 121.76 113.20 2d3b s ALA 63 Ca 0.00 0.91 -0.10 0.00 0.00 0.00 0.00 51.96 52.77 2d3b s ALA 63 Cb 0.00 0.23 0.11 0.00 0.00 0.00 0.00 23.12 23.46 2d3b s ALA 63 CO 0.00 -0.45 1.11 -1.25 0.00 0.00 0.00 175.76 175.17 2d3b s PRO 64 N -1.90 1.49 0.25 0.00 0.04 -1.25 -2.83 135.00 130.80 2d3b s PRO 64 Ca -0.08 1.30 -0.03 0.00 0.04 0.00 0.00 61.00 62.23 2d3b s PRO 64 Cb -0.01 -1.80 0.30 0.00 0.04 0.00 0.00 34.50 33.04 2d3b s PRO 64 CO 0.03 -2.22 1.74 0.78 0.04 0.00 0.00 177.00 177.38 2d3b h GLY 65 N -1.56 0.88 2.00 0.56 0.00 -1.95 -2.75 103.07 100.25 2d3b h GLY 65 Ca -0.45 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.27 2d3b h GLY 65 CO 0.47 0.55 -0.07 0.83 0.00 0.00 0.00 176.54 178.33 2d3b h GLU 66 N 0.76 0.00 -2.49 4.80 3.07 -2.04 -3.31 114.58 115.37 2d3b h GLU 66 Ca 0.15 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.41 2d3b h GLU 66 Cb 0.47 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.99 2d3b h GLU 66 CO 0.02 0.07 -0.85 -3.47 -1.40 0.00 0.00 179.01 173.38 2d3b n ASP 67 N -3.13 0.99 0.07 1.42 2.03 -1.10 -4.98 116.55 111.84 2d3b n ASP 67 Ca 0.03 -2.76 0.10 0.00 0.52 0.00 0.00 54.79 52.68 2d3b n ASP 67 Cb 0.50 -0.63 -0.05 0.00 -0.72 0.00 0.00 41.12 40.22 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 2.19 0.67 -4.72 1.67 3.41 -1.06 -3.86 113.62 111.92 2d3b n SER 68 Ca 0.26 0.26 -0.42 0.00 -0.26 0.00 0.00 58.87 58.72 2d3b n SER 68 Cb 0.44 0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 65.09 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 -3.32 4.45 0.02 4.33 2.02 -1.26 -0.69 118.70 124.24 2d3b s GLU 69 Ca -0.02 1.84 0.05 0.00 0.02 0.00 0.00 54.97 56.85 2d3b s GLU 69 Cb 0.10 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 31.02 2d3b s GLU 69 CO 0.82 -0.20 -0.14 0.08 0.02 0.00 0.00 175.26 175.84 2d3b s VAL 70 N 0.60 1.14 -0.11 2.63 1.01 -1.16 -4.54 120.40 119.97 2d3b s VAL 70 Ca 0.57 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2d3b s VAL 70 Cb -0.31 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2d3b s VAL 70 CO 0.32 0.16 0.06 -0.63 0.00 0.00 0.00 175.10 175.02 2d3b s ILE 71 N -0.59 4.81 -0.31 2.22 -1.09 0.14 -1.77 121.20 124.61 2d3b s ILE 71 Ca 0.04 -0.05 -0.09 0.00 -2.23 0.00 0.00 60.65 58.32 2d3b s ILE 71 Cb -0.07 -3.07 -0.00 0.00 -1.58 0.00 0.00 42.46 37.74 2d3b s ILE 71 CO 0.00 0.60 0.13 -0.76 -1.23 0.00 0.00 174.94 173.68 2d3b s LEU 72 N -0.81 4.03 -0.37 2.97 1.43 0.39 -1.22 118.68 125.10 2d3b s LEU 72 Ca 0.13 -0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 52.50 2d3b s LEU 72 Cb -0.12 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2d3b s LEU 72 CO 0.03 -0.20 0.26 -0.31 0.23 0.00 0.00 176.35 176.36 2d3b s TYR 73 N 1.57 3.23 0.04 0.29 1.51 -0.84 -2.23 117.35 120.94 2d3b s TYR 73 Ca 0.04 -0.46 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 2d3b s TYR 73 Cb -0.17 -2.52 -0.09 0.00 -0.11 0.00 0.00 41.96 39.07 2d3b s TYR 73 CO 0.05 -0.49 1.88 -2.14 -1.11 0.00 0.00 175.55 173.73 2d3b s PRO 74 N 1.69 4.15 -0.09 -1.71 0.02 -1.26 -2.14 135.00 135.65 2d3b s PRO 74 Ca 0.05 2.53 0.02 0.00 0.02 0.00 0.00 61.00 63.63 2d3b s PRO 74 Cb -0.18 -3.99 -0.07 0.00 0.02 0.00 0.00 34.50 30.27 2d3b s PRO 74 CO 0.10 -0.90 -0.06 1.04 -0.33 0.00 0.00 177.00 176.84 2d3b n GLN 75 N 7.00 0.80 -3.92 5.54 1.13 -0.13 -4.70 117.38 123.10 2d3b n GLN 75 Ca 0.19 0.04 -0.10 0.00 -1.94 0.00 0.00 57.00 55.19 2d3b n GLN 75 Cb 0.41 -1.20 -0.12 0.00 0.11 0.00 0.00 30.24 29.44 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 -2.19 0.04 -0.06 -1.58 0.00 -1.19 -4.86 121.76 111.93 2d3b s ALA 76 Ca -0.11 -0.29 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2d3b s ALA 76 Cb 0.03 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 2d3b s ALA 76 CO 0.24 -0.09 -0.16 0.42 0.00 0.00 0.00 175.76 176.18 2d3b s ILE 77 N -0.77 2.93 0.07 0.00 1.01 -1.26 -1.20 121.20 121.98 2d3b s ILE 77 Ca -0.08 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2d3b s ILE 77 Cb -0.05 -2.15 -0.04 0.00 0.01 0.00 0.00 42.46 40.23 2d3b s ILE 77 CO -0.00 0.58 -0.06 -0.36 0.00 0.00 0.00 174.94 175.09 2d3b s PHE 78 N -0.55 0.76 0.15 3.97 0.40 -0.23 -5.01 117.98 117.47 2d3b s PHE 78 Ca 0.08 -0.81 -0.30 0.00 -0.60 0.00 0.00 56.93 55.30 2d3b s PHE 78 Cb -0.11 -0.45 -0.07 0.00 0.51 0.00 0.00 43.02 42.89 2d3b s PHE 78 CO 0.01 -0.16 1.10 0.15 0.70 0.00 0.00 175.22 177.02 2d3b s LYS 79 N -3.14 4.57 -0.33 0.44 1.02 -0.64 0.14 119.74 121.80 2d3b s LYS 79 Ca 0.04 1.70 -0.29 0.00 0.02 0.00 0.00 55.97 57.44 2d3b s LYS 79 Cb 0.01 -3.30 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 2d3b s LYS 79 CO -0.04 0.02 1.33 0.34 -0.92 0.00 0.00 175.35 176.09 2d3b s ASP 80 N 0.12 6.59 0.22 2.83 -1.08 -0.30 -4.16 116.67 120.89 2d3b s ASP 80 Ca 0.51 1.11 0.26 0.00 -0.52 0.00 0.00 52.55 53.90 2d3b s ASP 80 Cb -0.29 -2.54 0.86 0.00 -1.46 0.00 0.00 42.92 39.49 2d3b s ASP 80 CO 0.33 -1.17 1.76 -0.81 0.52 0.00 0.00 175.17 175.81 2d3b n PRO 81 N 7.51 0.24 -0.07 4.34 -0.04 -1.26 -0.79 135.00 144.94 2d3b n PRO 81 Ca 0.15 0.26 -0.06 0.00 -0.04 0.00 0.00 63.50 63.82 2d3b n PRO 81 Cb 0.47 -1.81 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 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 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2d3b h PHE 82 Cb 0.64 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 2d3b h PHE 82 CO 0.00 0.26 -0.08 0.00 -1.61 0.00 0.00 178.31 176.88 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 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2d3b h ARG 83 CO -0.02 0.08 0.00 0.54 -1.07 0.00 0.00 179.97 179.49 2d3b n ARG 84 N -3.14 0.00 0.00 0.04 1.74 0.03 -4.86 116.66 110.47 2d3b n ARG 84 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 2d3b n ARG 84 Cb 0.47 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 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 2.95 1.01 -0.13 0.00 -1.26 -2.59 105.19 105.16 2d3b n GLY 85 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.02 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 2.46 2.96 -4.81 1.61 3.02 -1.26 -4.88 115.26 114.35 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 -0.30 -0.01 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.24 6.10 0.07 6.41 0.01 -1.07 -4.80 114.94 120.43 2d3b s ASN 87 Ca 0.38 1.82 0.04 0.00 -0.71 0.00 0.00 52.86 54.39 2d3b s ASN 87 Cb 0.20 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.29 2d3b s ASN 87 CO 0.28 -0.95 -0.12 0.27 -1.51 0.00 0.00 177.10 175.07 2d3b s ILE 88 N -2.31 0.95 -0.10 0.60 -4.36 -0.22 -1.15 121.20 114.61 2d3b s ILE 88 Ca 0.64 -1.37 -0.08 0.00 -0.26 0.00 0.00 60.65 59.57 2d3b s ILE 88 Cb -0.15 -1.08 -0.04 0.00 1.25 0.00 0.00 42.46 42.44 2d3b s ILE 88 CO 0.30 -0.37 0.18 -0.76 0.24 0.00 0.00 174.94 174.54 2d3b s LEU 89 N -1.95 4.40 -0.23 0.37 1.43 0.12 -0.88 118.68 121.94 2d3b s LEU 89 Ca -0.01 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.64 2d3b s LEU 89 Cb -0.08 -2.15 0.05 0.00 0.03 0.00 0.00 46.19 44.05 2d3b s LEU 89 CO 0.01 0.39 -0.08 -0.69 0.23 0.00 0.00 176.35 176.21 2d3b s VAL 90 N -0.98 1.65 0.20 -1.59 1.01 0.01 -1.06 120.40 119.64 2d3b s VAL 90 Ca 0.16 -1.20 -0.30 0.00 0.00 0.00 0.00 61.98 60.64 2d3b s VAL 90 Cb -0.13 -1.83 -0.08 0.00 0.00 0.00 0.00 36.38 34.34 2d3b s VAL 90 CO 0.05 -0.00 1.08 -0.32 0.00 0.00 0.00 175.10 175.91 2d3b s MET 91 N 1.36 4.63 0.27 2.72 1.75 -0.34 -0.40 119.30 129.28 2d3b s MET 91 Ca -0.05 1.71 0.05 0.00 -1.25 0.00 0.00 55.69 56.16 2d3b s MET 91 Cb -0.18 -3.26 -0.06 0.00 2.84 0.00 0.00 34.83 34.17 2d3b s MET 91 CO -0.07 0.14 -0.02 0.00 -0.65 0.00 0.00 175.02 174.42 2d3b s ASP 93 N -3.40 2.83 -0.17 0.00 3.68 -0.91 -4.65 116.67 114.05 2d3b s ASP 93 Ca 0.30 -0.67 -0.01 0.00 2.13 0.00 0.00 52.55 54.30 2d3b s ASP 93 Cb 0.05 -0.19 -0.00 0.00 -1.45 0.00 0.00 42.92 41.33 2d3b s ASP 93 CO 0.11 0.13 -0.13 0.00 0.13 0.00 0.00 175.17 175.41 2d3b s TYR 95 N 0.94 0.89 0.77 0.00 1.51 -0.35 -2.48 117.35 118.62 2d3b s TYR 95 Ca -0.03 -0.48 -0.11 0.00 -1.01 0.00 0.00 57.07 55.44 2d3b s TYR 95 Cb -0.15 -0.51 0.05 0.00 -0.11 0.00 0.00 41.96 41.24 2d3b s TYR 95 CO -0.02 -0.03 1.08 0.95 -1.11 0.00 0.00 175.55 176.43 2d3b s THR 96 N -1.34 3.44 0.34 -0.71 -4.23 0.16 0.23 115.64 113.53 2d3b s THR 96 Ca -0.07 0.47 0.38 0.00 -1.18 0.00 0.00 61.69 61.29 2d3b s THR 96 Cb -0.10 -3.04 0.41 0.00 1.34 0.00 0.00 72.50 71.10 2d3b s THR 96 CO 0.01 -0.61 2.15 -0.65 -0.54 0.00 0.00 174.62 174.98 2d3b h PRO 97 N -1.06 0.00 0.00 3.99 0.11 -1.90 0.40 132.00 133.55 2d3b h PRO 97 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d3b h PRO 97 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2d3b h PRO 97 CO 0.54 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 2d3b n ALA 98 N -2.06 2.02 -0.71 -0.75 0.00 -1.26 -4.91 120.51 112.85 2d3b n ALA 98 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d3b n ALA 98 Cb 0.18 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 0.42 0.63 3.76 0.00 0.00 0.14 -5.06 105.19 105.08 2d3b n GLY 99 Ca 0.09 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.52 4.64 -0.07 1.61 0.41 -1.25 -4.82 118.70 118.69 2d3b s GLU 100 Ca 0.00 1.26 -0.30 0.00 -0.41 0.00 0.00 54.97 55.52 2d3b s GLU 100 Cb 0.00 -3.30 -0.04 0.00 -1.78 0.00 0.00 34.13 29.02 2d3b s GLU 100 CO 0.00 0.47 1.36 -1.25 -0.49 0.00 0.00 175.26 175.35 2d3b s PRO 101 N -0.85 4.26 0.64 0.39 0.04 -1.26 0.38 135.00 138.60 2d3b s PRO 101 Ca 0.39 1.85 -0.18 0.00 0.04 0.00 0.00 61.00 63.10 2d3b s PRO 101 Cb -0.23 -3.70 -0.01 0.00 0.04 0.00 0.00 34.50 30.60 2d3b s PRO 101 CO 0.28 -0.64 1.24 0.96 0.04 0.00 0.00 177.00 178.88 2d3b s ILE 102 N 2.98 2.34 0.54 0.56 -4.36 -1.03 -4.88 121.20 117.34 2d3b s ILE 102 Ca 0.61 0.20 0.37 0.00 -0.26 0.00 0.00 60.65 61.57 2d3b s ILE 102 Cb -0.27 -3.02 0.56 0.00 1.25 0.00 0.00 42.46 40.98 2d3b s ILE 102 CO 0.22 -0.05 1.78 -0.65 0.24 0.00 0.00 174.94 176.48 2d3b h PRO 103 N 0.52 0.02 -0.02 0.37 0.11 -1.95 0.20 132.00 131.26 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 1.31 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2d3b h PRO 103 CO 0.53 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 178.59 2d3b n THR 104 N -4.19 0.00 -2.88 -1.15 -2.24 -1.26 -4.67 114.28 97.89 2d3b n THR 104 Ca 0.27 -0.21 -0.43 0.00 -2.27 0.00 0.00 64.05 61.40 2d3b n THR 104 Cb 1.29 0.34 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 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 -1.99 6.62 0.00 3.42 3.04 0.69 -4.83 114.94 121.89 2d3b s ASN 105 Ca 0.39 -1.98 0.29 0.00 0.04 0.00 0.00 52.86 51.61 2d3b s ASN 105 Cb 0.21 -2.42 1.31 0.00 -1.54 0.00 0.00 41.25 38.81 2d3b s ASN 105 CO 0.34 -1.12 1.90 0.29 -3.04 0.00 0.00 177.10 175.47 2d3b n LYS 106 N 6.86 1.01 0.07 0.43 4.76 -1.26 -3.73 118.16 126.30 2d3b n LYS 106 Ca 0.25 -0.38 -0.21 0.00 -2.87 0.00 0.00 58.31 55.10 2d3b n LYS 106 Cb 0.49 -1.49 -0.12 0.00 -1.84 0.00 0.00 35.03 32.07 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 0.92 0.62 0.13 1.97 2.43 -1.93 -3.06 114.38 115.46 2d3b h ARG 107 Ca 0.00 -0.78 0.02 0.00 -0.81 0.00 0.00 59.98 58.41 2d3b h ARG 107 Cb 0.32 0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 2d3b h ARG 107 CO 0.00 1.34 -0.47 -0.92 -1.51 0.00 0.00 179.97 178.42 2d3b h TYR 108 N 0.25 -1.33 -0.89 2.20 5.03 -1.99 0.38 116.97 120.62 2d3b h TYR 108 Ca -0.16 0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.29 2d3b h TYR 108 Cb 1.80 0.56 -0.08 0.00 1.55 0.00 0.00 36.73 40.57 2d3b h TYR 108 CO 0.12 -0.56 0.52 0.77 -1.32 0.00 0.00 178.16 177.69 2d3b h SER 109 N -0.71 0.74 0.66 -2.11 0.02 -1.77 -1.90 113.55 108.48 2d3b h SER 109 Ca 0.01 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2d3b h SER 109 Cb 0.72 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 2d3b h SER 109 CO -0.26 0.40 -0.68 0.00 -1.14 0.00 0.00 176.83 175.15 2d3b h ALA 110 N 1.50 0.88 -0.25 3.77 0.00 -1.36 -2.93 119.26 120.87 2d3b h ALA 110 Ca 0.44 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2d3b h ALA 110 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2d3b h ALA 110 CO -0.27 0.84 0.01 0.00 0.00 0.00 0.00 179.25 179.83 2d3b h ALA 111 N 1.31 0.34 -0.62 0.00 0.00 0.41 -2.73 119.26 117.96 2d3b h ALA 111 Ca -0.01 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 54.82 2d3b h ALA 111 Cb 1.20 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.80 2d3b h ALA 111 CO 0.09 0.05 0.06 0.87 0.00 0.00 0.00 179.25 180.33 2d3b h LYS 112 N 0.22 0.17 -0.22 0.00 1.79 -1.30 -0.50 116.57 116.73 2d3b h LYS 112 Ca 0.07 -0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 58.45 2d3b h LYS 112 Cb 0.39 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 2d3b h LYS 112 CO 0.01 0.11 -0.22 0.82 -1.08 0.00 0.00 179.45 179.10 2d3b h ILE 113 N 0.18 1.24 -0.00 1.86 2.04 -1.34 -1.48 117.51 120.00 2d3b h ILE 113 Ca 0.33 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2d3b h ILE 113 Cb 0.52 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2d3b h ILE 113 CO -0.48 0.36 -0.42 0.49 0.00 0.00 0.00 178.15 178.09 2d3b n PHE 114 N -4.16 0.00 -0.06 1.37 3.72 -1.01 -3.86 117.46 113.46 2d3b n PHE 114 Ca -0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.31 2d3b n PHE 114 Cb 0.36 -0.27 -0.07 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.07 0.00 -0.32 4.37 0.02 -0.64 -3.37 113.55 113.67 2d3b h SER 115 Ca 0.00 -0.50 -0.27 0.00 -0.84 0.00 0.00 61.79 60.18 2d3b h SER 115 Cb 0.50 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.05 2d3b h SER 115 CO 0.00 0.82 0.15 -0.24 -1.14 0.00 0.00 176.83 176.42 2d3b n SER 116 N -4.66 0.24 0.11 3.07 2.88 -0.60 -4.61 113.62 110.05 2d3b n SER 116 Ca -0.08 0.38 -0.02 0.00 -1.33 0.00 0.00 58.87 57.82 2d3b n SER 116 Cb 0.29 -0.29 0.19 0.00 -0.75 0.00 0.00 64.21 63.65 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 1.37 0.15 0.00 -1.46 0.11 -1.91 -1.88 132.00 128.38 2d3b h PRO 117 Ca -0.15 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2d3b h PRO 117 Cb 0.45 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2d3b h PRO 117 CO 0.28 0.65 0.00 -0.85 -0.21 0.00 0.00 178.00 177.86 2d3b n GLU 118 N -3.92 0.24 -0.06 1.05 0.00 -1.26 -1.69 120.64 115.00 2d3b n GLU 118 Ca -0.02 0.27 -0.05 0.00 0.00 0.00 0.00 57.16 57.37 2d3b n GLU 118 Cb 0.56 -1.82 -0.03 0.00 0.00 0.00 0.00 31.44 30.15 2d3b n GLU 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2d3b h VAL 119 N 0.00 0.23 -1.02 3.84 2.07 -1.74 -3.29 116.25 116.35 2d3b h VAL 119 Ca 0.00 -1.21 0.27 0.00 0.82 0.00 0.00 66.70 66.58 2d3b h VAL 119 Cb 0.62 0.47 -0.12 0.00 -1.52 0.00 0.00 31.29 30.74 2d3b h VAL 119 CO 0.00 0.08 0.61 0.00 0.02 0.00 0.00 177.57 178.28 2d3b h ALA 120 N -0.87 1.93 -0.49 1.67 0.00 -1.36 0.11 119.26 120.25 2d3b h ALA 120 Ca -0.03 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2d3b h ALA 120 Cb 0.37 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2d3b h ALA 120 CO -0.02 -0.42 -0.15 0.00 0.00 0.00 0.00 179.25 178.66 2d3b h ALA 121 N 1.73 0.80 0.00 0.00 0.00 -1.51 -2.27 119.26 118.01 2d3b h ALA 121 Ca 0.66 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2d3b h ALA 121 Cb 1.39 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d3b h ALA 121 CO -0.46 0.66 0.00 0.39 0.00 0.00 0.00 179.25 179.83 2d3b n GLU 122 N -4.13 0.16 -3.45 0.00 -0.58 0.31 -4.86 120.64 108.10 2d3b n GLU 122 Ca 0.01 0.40 -0.24 0.00 -0.42 0.00 0.00 57.16 56.91 2d3b n GLU 122 Cb 0.42 -1.82 0.02 0.00 -0.57 0.00 0.00 31.44 29.49 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 -2.12 -1.77 -2.59 3.49 2.13 -0.71 0.48 120.64 119.54 2d3b n GLU 123 Ca 0.02 1.30 -0.33 0.00 0.66 0.00 0.00 57.16 58.81 2d3b n GLU 123 Cb 0.22 -3.19 -0.05 0.00 0.27 0.00 0.00 31.44 28.69 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 -3.45 4.00 -0.10 5.31 0.04 -1.26 -3.88 135.00 135.66 2d3b s PRO 124 Ca 0.17 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.36 2d3b s PRO 124 Cb -0.02 -2.14 0.01 0.00 0.04 0.00 0.00 34.50 32.39 2d3b s PRO 124 CO 0.85 -0.24 -0.14 -1.58 0.04 0.00 0.00 177.00 175.93 2d3b s TRP 125 N -2.27 1.82 -0.10 0.56 0.52 0.29 -2.80 118.94 116.97 2d3b s TRP 125 Ca 0.62 -0.82 0.03 0.00 0.02 0.00 0.00 56.10 55.95 2d3b s TRP 125 Cb -0.11 -1.33 -0.01 0.00 -1.15 0.00 0.00 33.47 30.87 2d3b s TRP 125 CO 0.21 -0.43 -0.20 0.71 0.02 0.00 0.00 176.95 177.25 2d3b s TYR 126 N 0.96 2.62 -0.20 -1.98 1.51 -0.22 -1.74 117.35 118.30 2d3b s TYR 126 Ca -0.08 -0.82 -0.03 0.00 -1.01 0.00 0.00 57.07 55.14 2d3b s TYR 126 Cb -0.15 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 39.97 2d3b s TYR 126 CO -0.01 -0.29 -0.07 0.20 -1.11 0.00 0.00 175.55 174.28 2d3b s GLY 127 N 0.19 1.58 -0.10 0.71 0.00 -0.64 -0.42 107.32 108.63 2d3b s GLY 127 Ca -0.12 -1.13 0.03 0.00 0.00 0.00 0.00 44.72 43.49 2d3b s GLY 127 CO 0.07 0.33 -0.19 -0.26 0.00 0.00 0.00 173.10 173.04 2d3b s ILE 128 N 1.30 2.50 -0.52 0.90 -5.25 -1.07 0.16 121.20 119.22 2d3b s ILE 128 Ca 0.04 -0.87 -0.13 0.00 -0.99 0.00 0.00 60.65 58.70 2d3b s ILE 128 Cb -0.14 -1.99 0.13 0.00 2.95 0.00 0.00 42.46 43.40 2d3b s ILE 128 CO -0.03 0.55 0.44 -1.61 -1.79 0.00 0.00 174.94 172.50 2d3b s GLU 129 N 0.21 2.77 -0.23 0.37 2.02 0.04 -1.23 118.70 122.65 2d3b s GLU 129 Ca -0.12 -1.77 -0.29 0.00 0.02 0.00 0.00 54.97 52.81 2d3b s GLU 129 Cb -0.16 -4.13 -0.01 0.00 0.10 0.00 0.00 34.13 29.93 2d3b s GLU 129 CO 0.06 -1.27 1.37 -1.14 0.02 0.00 0.00 175.26 174.31 2d3b s GLN 130 N 1.43 4.00 0.23 1.61 2.00 -0.17 -2.92 119.66 125.85 2d3b s GLN 130 Ca 0.05 1.51 0.04 0.00 -2.00 0.00 0.00 55.36 54.96 2d3b s GLN 130 Cb -0.28 -3.88 -0.03 0.00 0.80 0.00 0.00 33.01 29.62 2d3b s GLN 130 CO 0.01 -1.02 0.36 -1.21 -0.50 0.00 0.00 175.29 172.93 2d3b s GLU 131 N 4.07 3.44 0.08 1.67 2.02 -0.95 -1.35 118.70 127.68 2d3b s GLU 131 Ca 0.60 -0.72 -0.26 0.00 0.02 0.00 0.00 54.97 54.61 2d3b s GLU 131 Cb -0.21 -2.89 0.09 0.00 0.10 0.00 0.00 34.13 31.22 2d3b s GLU 131 CO 0.22 0.43 0.78 1.52 0.02 0.00 0.00 175.26 178.23 2d3b s TYR 132 N -1.96 -0.40 -0.04 1.61 -0.85 -0.39 -4.80 117.35 110.52 2d3b s TYR 132 Ca 0.34 0.22 0.05 0.00 -0.52 0.00 0.00 57.07 57.16 2d3b s TYR 132 Cb -0.09 0.56 -0.01 0.00 0.38 0.00 0.00 41.96 42.80 2d3b s TYR 132 CO 0.29 -0.70 -0.21 0.99 -1.52 0.00 0.00 175.55 174.41 2d3b s THR 133 N -3.39 1.69 -0.07 -3.49 2.01 -1.06 -1.15 115.64 110.18 2d3b s THR 133 Ca 0.04 -0.88 -0.13 0.00 0.31 0.00 0.00 61.69 61.03 2d3b s THR 133 Cb -0.01 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.02 2d3b s THR 133 CO -0.09 0.48 0.32 -0.76 -0.69 0.00 0.00 174.62 173.88 2d3b s LEU 134 N -0.17 4.40 0.07 4.42 1.43 -0.59 -1.84 118.68 126.40 2d3b s LEU 134 Ca -0.00 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 53.90 2d3b s LEU 134 Cb -0.11 -2.42 -0.03 0.00 0.03 0.00 0.00 46.19 43.66 2d3b s LEU 134 CO 0.02 0.29 -0.18 -0.76 0.23 0.00 0.00 176.35 175.95 2d3b s LEU 135 N -0.67 2.24 0.25 1.79 1.43 0.32 -0.46 118.68 123.58 2d3b s LEU 135 Ca 0.20 -0.59 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 2d3b s LEU 135 Cb -0.15 -0.73 -0.10 0.00 0.03 0.00 0.00 46.19 45.24 2d3b s LEU 135 CO 0.09 0.03 1.43 -1.10 0.23 0.00 0.00 176.35 177.03 2d3b s GLN 136 N -1.58 4.27 0.36 1.70 -0.21 0.86 -0.11 119.66 124.95 2d3b s GLN 136 Ca 0.03 2.30 -0.27 0.00 0.02 0.00 0.00 55.36 57.44 2d3b s GLN 136 Cb -0.09 -3.11 -0.09 0.00 1.00 0.00 0.00 33.01 30.72 2d3b s GLN 136 CO 0.03 -0.41 1.26 0.21 -2.12 0.00 0.00 175.29 174.26 2d3b s LYS 137 N -0.47 4.21 0.00 2.91 2.20 -1.26 -1.13 119.74 126.20 2d3b s LYS 137 Ca 0.59 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 2d3b s LYS 137 Cb -0.42 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 2d3b s LYS 137 CO 0.44 -0.27 0.00 -0.25 -0.36 0.00 0.00 175.35 174.91 2d3b n ASP 138 N 0.50 0.00 0.18 1.43 8.00 -1.26 -4.39 116.55 121.00 2d3b n ASP 138 Ca 0.02 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.58 2d3b n ASP 138 Cb 0.43 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.70 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 0.61 -1.99 -3.53 1.35 -2.00 -3.47 112.91 103.88 2d3b h THR 139 Ca 0.00 -1.70 -0.38 0.00 -0.55 0.00 0.00 66.41 63.78 2d3b h THR 139 Cb 0.00 2.17 -0.07 0.00 -1.73 0.00 0.00 68.15 68.53 2d3b h THR 139 CO 0.00 0.33 -0.43 0.59 -0.25 0.00 0.00 175.52 175.76 2d3b n ASN 140 N -3.24 -5.35 -4.74 5.36 4.13 -0.28 -4.99 115.26 106.14 2d3b n ASN 140 Ca 0.02 0.17 -0.36 0.00 1.68 0.00 0.00 54.58 56.09 2d3b n ASN 140 Cb 0.62 -4.44 -0.08 0.00 -1.54 0.00 0.00 39.78 34.33 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 -2.84 3.31 0.32 3.10 -0.00 -1.25 -4.83 118.94 116.75 2d3b s TRP 141 Ca 0.00 0.30 -0.26 0.00 -0.00 0.00 0.00 56.10 56.13 2d3b s TRP 141 Cb 0.00 -1.85 -0.14 0.00 -0.00 0.00 0.00 33.47 31.48 2d3b s TRP 141 CO 0.00 0.54 0.83 -2.30 -0.00 0.00 0.00 176.95 176.02 2d3b n PRO 142 N 2.16 0.97 -1.70 5.86 -0.02 -1.26 -0.10 135.00 140.91 2d3b n PRO 142 Ca -0.19 0.34 -0.43 0.00 -2.02 0.00 0.00 63.50 61.20 2d3b n PRO 142 Cb 0.54 -1.67 -0.02 0.00 -0.02 0.00 0.00 33.50 32.33 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 1.25 3.63 0.00 2.45 0.00 0.39 -2.32 117.00 122.41 2d3b n LEU 143 Ca 0.11 1.16 0.00 0.00 0.00 0.00 0.00 56.01 57.28 2d3b n LEU 143 Cb 0.34 -1.50 0.00 0.00 0.00 0.00 0.00 43.42 42.26 2d3b n LEU 143 CO 0.58 -0.27 0.00 0.61 0.00 0.00 0.00 177.39 178.31 2d3b n GLY 144 N 1.85 2.21 3.79 -3.96 0.00 -1.26 -4.43 105.19 103.39 2d3b n GLY 144 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.33 3.80 0.44 1.61 0.52 -0.98 -4.89 118.94 116.10 2d3b s TRP 145 Ca 0.00 1.50 -0.22 0.00 0.02 0.00 0.00 56.10 57.40 2d3b s TRP 145 Cb 0.00 -2.68 -0.09 0.00 -1.15 0.00 0.00 33.47 29.56 2d3b s TRP 145 CO 0.00 0.46 1.06 -1.25 0.02 0.00 0.00 176.95 177.24 2d3b s PRO 146 N -1.45 3.96 0.13 4.98 0.04 -1.26 -4.90 135.00 136.50 2d3b s PRO 146 Ca 0.38 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2d3b s PRO 146 Cb -0.20 -2.35 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 2d3b s PRO 146 CO 0.23 -0.31 1.26 0.42 0.04 0.00 0.00 177.00 178.64 2d3b s ILE 147 N -1.76 3.62 -1.29 0.56 1.01 -1.26 -2.17 121.20 119.91 2d3b s ILE 147 Ca 0.62 1.24 -0.04 0.00 0.00 0.00 0.00 60.65 62.47 2d3b s ILE 147 Cb -0.21 -3.79 0.01 0.00 0.01 0.00 0.00 42.46 38.48 2d3b s ILE 147 CO 0.26 0.14 1.06 0.61 0.00 0.00 0.00 174.94 177.01 2d3b n GLY 148 N 2.86 -0.44 3.76 6.18 0.00 -1.26 -4.97 105.19 111.32 2d3b n GLY 148 Ca 0.08 0.17 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.88 -0.23 0.15 -0.02 0.00 -0.92 -5.18 107.32 97.24 2d3b s GLY 149 Ca 0.28 0.27 0.07 0.00 0.00 0.00 0.00 44.72 45.34 2d3b s GLY 149 CO 0.74 1.47 -0.14 -1.36 0.00 0.00 0.00 173.10 173.81 2d3b s PHE 150 N -2.49 1.53 0.84 1.90 0.40 -1.26 -4.31 117.98 114.58 2d3b s PHE 150 Ca 0.18 -0.57 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 2d3b s PHE 150 Cb 0.01 -0.76 0.19 0.00 0.51 0.00 0.00 43.02 42.97 2d3b s PHE 150 CO -0.00 0.22 1.15 -0.35 0.70 0.00 0.00 175.22 176.93 2d3b n PRO 151 N 0.17 -0.91 -1.15 0.24 -0.04 -1.26 -4.77 135.00 127.28 2d3b n PRO 151 Ca -0.13 -2.04 -0.36 0.00 -0.04 0.00 0.00 63.50 60.94 2d3b n PRO 151 Cb 0.58 -1.10 0.07 0.00 -0.04 0.00 0.00 33.50 33.02 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 -2.75 -1.99 3.74 0.55 0.00 -1.26 -4.91 105.19 98.58 2d3b n GLY 152 Ca 0.15 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.74 2.17 0.57 1.61 0.02 -1.26 -4.93 135.00 130.44 2d3b s PRO 153 Ca 0.61 1.40 -0.18 0.00 0.02 0.00 0.00 61.00 62.85 2d3b s PRO 153 Cb -0.32 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.25 2d3b s PRO 153 CO 0.62 -1.74 0.53 1.04 -0.33 0.00 0.00 177.00 177.12 2d3b n GLN 154 N -3.20 0.51 0.00 5.54 6.02 -1.26 -4.49 117.38 120.49 2d3b n GLN 154 Ca 0.11 0.20 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2d3b n GLN 154 Cb 0.52 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 1.77 2.73 0.00 1.08 0.00 -1.26 -4.96 105.19 104.55 2d3b n GLY 155 Ca 0.12 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 0.69 0.00 1.61 -0.04 -1.26 -4.45 135.00 131.55 2d3b n PRO 156 Ca 0.00 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.25 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 0.66 -0.04 0.00 0.00 175.50 176.12 2d3b n TYR 157 N -1.15 1.25 -1.65 0.54 4.02 -1.26 -4.32 117.16 114.58 2d3b n TYR 157 Ca 0.19 0.26 -0.50 0.00 -0.01 0.00 0.00 57.90 57.84 2d3b n TYR 157 Cb 0.18 -1.16 -0.05 0.00 -0.02 0.00 0.00 39.34 38.28 2d3b n TYR 157 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 2d3b n TYR 158 N -3.48 2.19 -2.04 -0.72 9.36 -1.12 -1.60 117.16 119.75 2d3b n TYR 158 Ca -0.32 0.09 -0.16 0.00 3.32 0.00 0.00 57.90 60.82 2d3b n TYR 158 Cb 1.05 -2.63 -0.03 0.00 -0.63 0.00 0.00 39.34 37.10 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 -2.18 1.71 0.03 0.00 0.00 -0.62 -4.92 107.32 101.34 2d3b s GLY 160 Ca 0.00 -1.09 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2d3b s GLY 160 CO 0.00 -0.51 -0.05 -0.26 0.00 0.00 0.00 173.10 172.28 2d3b s ILE 161 N -3.54 0.29 0.00 0.90 -4.36 -1.26 -4.85 121.20 108.38 2d3b s ILE 161 Ca 0.67 -0.93 0.00 0.00 -0.26 0.00 0.00 60.65 60.13 2d3b s ILE 161 Cb -0.07 -0.39 0.00 0.00 1.25 0.00 0.00 42.46 43.24 2d3b s ILE 161 CO 0.49 -0.42 0.00 0.61 0.24 0.00 0.00 174.94 175.86 2d3b n GLY 162 N 1.63 3.48 0.23 6.27 0.00 -1.26 -4.68 105.19 110.86 2d3b n GLY 162 Ca -0.23 -1.84 0.08 0.00 0.00 0.00 0.00 46.02 44.03 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 1.42 0.00 4.61 0.00 -2.01 -1.69 119.26 121.59 2d3b h ALA 163 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 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 0.26 -0.36 0.39 0.00 0.00 0.00 179.25 179.54 2d3b n GLU 164 N -3.95 0.13 -0.01 0.00 4.71 -1.26 -4.21 120.64 116.04 2d3b n GLU 164 Ca -0.02 0.06 0.02 0.00 -0.01 0.00 0.00 57.16 57.20 2d3b n GLU 164 Cb 0.29 -1.60 -0.05 0.00 -1.01 0.00 0.00 31.44 29.07 2d3b n GLU 164 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2d3b n LYS 165 N -1.80 0.98 -3.74 3.49 5.02 -0.92 -4.99 118.16 116.20 2d3b n LYS 165 Ca 0.05 -0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 2d3b n LYS 165 Cb 0.38 -1.17 -0.15 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 -3.10 3.98 -0.35 4.39 0.15 -0.68 -4.74 113.70 113.34 2d3b s SER 166 Ca -0.03 -1.84 -0.14 0.00 0.70 0.00 0.00 55.95 54.65 2d3b s SER 166 Cb 0.04 -0.92 -0.01 0.00 -1.71 0.00 0.00 66.02 63.42 2d3b s SER 166 CO 0.29 -0.39 0.27 -0.36 1.20 0.00 0.00 173.24 174.25 2d3b s PHE 167 N 1.37 3.23 0.00 3.44 0.08 -1.26 -4.42 117.98 120.41 2d3b s PHE 167 Ca 0.11 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.90 2d3b s PHE 167 Cb -0.19 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 39.74 2d3b s PHE 167 CO -0.20 -0.41 0.00 0.41 -0.10 0.00 0.00 175.22 174.92 2d3b n GLY 168 N 5.10 1.11 0.36 4.36 0.00 -1.26 -4.71 105.19 110.16 2d3b n GLY 168 Ca -0.12 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.54 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 0.84 -0.96 1.61 2.43 -2.00 -1.62 114.38 114.68 2d3b h ARG 169 Ca 0.00 -0.05 0.12 0.00 -0.81 0.00 0.00 59.98 59.24 2d3b h ARG 169 Cb 0.35 -0.19 -0.13 0.00 -0.42 0.00 0.00 29.97 29.58 2d3b h ARG 169 CO 0.00 0.55 -0.47 -0.25 -1.51 0.00 0.00 179.97 178.29 2d3b n ASP 170 N -4.53 -0.82 0.01 -3.80 9.92 -1.26 -0.13 116.55 115.93 2d3b n ASP 170 Ca 0.15 1.69 -0.12 0.00 -0.53 0.00 0.00 54.79 55.98 2d3b n ASP 170 Cb 0.32 -0.30 -0.07 0.00 -0.64 0.00 0.00 41.12 40.42 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 1.14 0.48 0.53 2.04 -1.70 -2.14 117.51 117.87 2d3b h ILE 171 Ca 0.24 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 2d3b h ILE 171 Cb 0.48 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2d3b h ILE 171 CO -0.93 0.12 -0.43 0.58 0.00 0.00 0.00 178.15 177.49 2d3b h VAL 172 N -0.11 0.13 -0.74 1.67 2.07 -1.13 -1.09 116.25 117.05 2d3b h VAL 172 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2d3b h VAL 172 Cb 0.18 0.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 2d3b h VAL 172 CO -0.00 0.00 0.43 0.44 0.02 0.00 0.00 177.57 178.45 2d3b h ASP 173 N -0.91 0.63 -0.01 0.57 3.32 -0.55 -1.07 116.42 118.39 2d3b h ASP 173 Ca -0.05 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2d3b h ASP 173 Cb 0.79 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.21 2d3b h ASP 173 CO -0.04 0.40 -0.18 0.00 -1.72 0.00 0.00 179.24 177.70 2d3b h ALA 174 N 1.39 -0.21 -0.57 3.45 0.00 -1.22 -2.64 119.26 119.45 2d3b h ALA 174 Ca 0.34 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.31 2d3b h ALA 174 Cb 0.23 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2d3b h ALA 174 CO -0.20 -0.67 0.29 1.25 0.00 0.00 0.00 179.25 179.92 2d3b h HIS 175 N -0.29 0.53 -0.02 0.00 -0.00 -0.64 -0.28 115.15 114.45 2d3b h HIS 175 Ca 0.06 0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.49 2d3b h HIS 175 Cb 0.36 -0.15 -0.06 0.00 -0.00 0.00 0.00 27.41 27.56 2d3b h HIS 175 CO -0.23 0.25 -0.40 -0.92 -0.00 0.00 0.00 177.93 176.62 2d3b h TYR 176 N 0.55 -1.13 -0.35 5.26 -0.00 -0.97 0.16 116.97 120.49 2d3b h TYR 176 Ca 0.26 0.04 -0.02 0.00 -0.00 0.00 0.00 58.73 59.00 2d3b h TYR 176 Cb 0.18 0.50 -0.02 0.00 -0.00 0.00 0.00 36.73 37.39 2d3b h TYR 176 CO -0.10 -0.48 0.13 0.87 -0.00 0.00 0.00 178.16 178.58 2d3b h LYS 177 N -0.54 0.52 -0.36 1.82 1.57 -1.26 -2.17 116.57 116.15 2d3b h LYS 177 Ca 0.05 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2d3b h LYS 177 Cb 0.63 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.77 2d3b h LYS 177 CO -0.32 0.52 -0.40 0.00 -0.57 0.00 0.00 179.45 178.67 2d3b h ALA 178 N 0.98 -0.39 -0.06 3.86 0.00 -0.68 0.78 119.26 123.74 2d3b h ALA 178 Ca 0.12 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.12 2d3b h ALA 178 Cb 0.20 0.83 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2d3b h ALA 178 CO -0.01 -0.84 -0.18 0.00 0.00 0.00 0.00 179.25 178.22 2d3b h LEU 180 N -0.26 -0.26 -0.39 0.00 3.38 -0.95 -0.56 115.31 116.27 2d3b h LEU 180 Ca 0.08 0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.18 2d3b h LEU 180 Cb 0.37 0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2d3b h LEU 180 CO -0.22 -0.09 0.23 0.22 0.09 0.00 0.00 178.44 178.67 2d3b h TYR 181 N 0.07 0.42 -0.55 1.13 3.20 -0.45 -2.42 116.97 118.37 2d3b h TYR 181 Ca 0.22 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.15 2d3b h TYR 181 Cb 0.33 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 2d3b h TYR 181 CO -0.32 0.24 0.37 0.00 -1.64 0.00 0.00 178.16 176.81 2d3b h ALA 182 N 1.18 1.80 0.00 1.82 0.00 -0.57 -3.43 119.26 120.06 2d3b h ALA 182 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d3b h ALA 182 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2d3b h ALA 182 CO -0.08 0.12 0.00 0.41 0.00 0.00 0.00 179.25 179.71 2d3b n GLY 183 N -1.48 1.24 3.73 0.00 0.00 -0.33 -1.62 105.19 106.74 2d3b n GLY 183 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 3.30 -1.18 -0.61 -1.09 -0.55 -4.92 121.20 114.15 2d3b s ILE 184 Ca 0.00 1.05 -0.20 0.00 -2.23 0.00 0.00 60.65 59.27 2d3b s ILE 184 Cb 0.00 -3.67 0.04 0.00 -1.58 0.00 0.00 42.46 37.25 2d3b s ILE 184 CO 0.00 0.15 1.68 0.21 -1.23 0.00 0.00 174.94 175.75 2d3b s ASN 185 N 0.44 6.46 -0.09 3.58 2.47 -1.26 -4.29 114.94 122.25 2d3b s ASN 185 Ca 0.57 -1.97 -0.15 0.00 0.42 0.00 0.00 52.86 51.73 2d3b s ASN 185 Cb -0.36 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 36.82 2d3b s ASN 185 CO 0.37 -1.56 0.39 -0.51 -3.72 0.00 0.00 177.10 172.07 2d3b s ILE 186 N 5.48 5.17 -0.26 -5.21 2.07 -1.26 -0.81 121.20 126.39 2d3b s ILE 186 Ca 0.54 0.77 0.19 0.00 -1.41 0.00 0.00 60.65 60.74 2d3b s ILE 186 Cb 0.02 -3.71 -0.27 0.00 0.13 0.00 0.00 42.46 38.63 2d3b s ILE 186 CO 0.03 0.45 0.51 -1.54 -1.91 0.00 0.00 174.94 172.48 2d3b n SER 187 N 2.90 0.75 0.00 4.50 3.41 0.16 -4.71 113.62 120.63 2d3b n SER 187 Ca -0.11 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2d3b n SER 187 Cb 0.52 1.62 0.00 0.00 -0.26 0.00 0.00 64.21 66.09 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 1.43 2.42 3.33 5.00 0.00 -1.25 -4.98 105.19 111.15 2d3b n GLY 188 Ca -0.02 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.93 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 0.53 -0.26 -0.61 -4.36 -1.26 -0.33 121.20 112.91 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 -2.61 0.17 0.00 1.25 0.00 0.00 42.46 41.27 2d3b s ILE 189 CO 0.00 0.00 1.25 0.54 0.24 0.00 0.00 174.94 176.97 2d3b s ASN 190 N -3.33 -0.16 0.12 4.36 2.20 -1.03 -4.96 114.94 112.13 2d3b s ASN 190 Ca 0.37 0.22 -0.31 0.00 -0.94 0.00 0.00 52.86 52.20 2d3b s ASN 190 Cb 0.07 0.19 -0.08 0.00 -2.00 0.00 0.00 41.25 39.43 2d3b s ASN 190 CO 0.14 -0.12 1.45 -0.83 -2.94 0.00 0.00 177.10 174.80 2d3b s GLY 191 N -0.73 1.84 0.68 0.45 0.00 -1.26 -1.71 107.32 106.58 2d3b s GLY 191 Ca 0.05 1.17 -0.03 0.00 0.00 0.00 0.00 44.72 45.91 2d3b s GLY 191 CO -0.07 2.46 0.94 1.18 0.00 0.00 0.00 173.10 177.61 2d3b n GLU 192 N 4.16 -0.24 -0.12 2.90 -0.58 -0.25 -0.90 120.64 125.61 2d3b n GLU 192 Ca 0.12 -2.28 -0.12 0.00 -0.42 0.00 0.00 57.16 54.46 2d3b n GLU 192 Cb 0.41 -0.70 -0.03 0.00 -0.57 0.00 0.00 31.44 30.55 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 -0.79 1.28 -3.36 2.62 2.07 -1.87 -2.98 116.25 113.22 2d3b h VAL 193 Ca -0.31 -1.41 -0.57 0.00 0.82 0.00 0.00 66.70 65.23 2d3b h VAL 193 Cb 1.07 1.39 -0.07 0.00 -1.52 0.00 0.00 31.29 32.16 2d3b h VAL 193 CO 0.30 0.47 0.16 -0.32 0.02 0.00 0.00 177.57 178.20 2d3b s MET 194 N -4.51 4.35 0.05 1.57 -2.45 -1.26 -4.17 119.30 112.88 2d3b s MET 194 Ca -0.12 0.85 -0.34 0.00 -1.25 0.00 0.00 55.69 54.83 2d3b s MET 194 Cb 0.10 -3.51 -0.13 0.00 1.25 0.00 0.00 34.83 32.55 2d3b s MET 194 CO 0.85 -0.10 1.74 -0.35 1.05 0.00 0.00 175.02 178.21 2d3b n PRO 195 N 4.42 2.24 -0.09 4.11 -0.04 -1.26 -0.49 135.00 143.88 2d3b n PRO 195 Ca 0.00 0.82 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 2d3b n PRO 195 Cb 0.50 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 3.95 0.67 3.53 0.55 0.00 -1.26 -4.83 105.19 107.79 2d3b n GLY 196 Ca 0.20 0.00 -0.33 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 -0.91 2.58 0.16 1.61 0.74 0.36 -1.54 119.66 122.66 2d3b s GLN 197 Ca 0.00 -0.66 -0.01 0.00 0.05 0.00 0.00 55.36 54.74 2d3b s GLN 197 Cb 0.00 -2.47 -0.04 0.00 1.10 0.00 0.00 33.01 31.60 2d3b s GLN 197 CO 0.00 0.63 0.09 -1.58 -0.55 0.00 0.00 175.29 173.88 2d3b s TRP 198 N -0.81 0.97 0.02 1.67 0.52 -0.30 -1.08 118.94 119.92 2d3b s TRP 198 Ca 0.13 -1.28 0.00 0.00 0.02 0.00 0.00 56.10 54.97 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 0.02 -0.57 -0.03 -2.00 0.02 0.00 0.00 176.95 174.39 2d3b s GLU 199 N -4.09 0.30 0.01 4.98 2.12 -0.70 -1.26 118.70 120.07 2d3b s GLU 199 Ca 0.30 -0.53 -0.02 0.00 0.36 0.00 0.00 54.97 55.07 2d3b s GLU 199 Cb 0.07 0.02 -0.01 0.00 0.26 0.00 0.00 34.13 34.47 2d3b s GLU 199 CO 0.06 -0.02 0.03 -0.59 -0.54 0.00 0.00 175.26 174.19 2d3b s PHE 200 N -1.20 0.16 -0.16 5.30 -0.12 -0.46 -2.46 117.98 119.05 2d3b s PHE 200 Ca -0.12 -0.34 -0.02 0.00 -0.05 0.00 0.00 56.93 56.40 2d3b s PHE 200 Cb -0.08 -0.13 -0.02 0.00 -0.63 0.00 0.00 43.02 42.16 2d3b s PHE 200 CO -0.01 -0.20 -0.09 -0.65 -0.05 0.00 0.00 175.22 174.22 2d3b s GLN 201 N -1.28 3.46 -0.69 1.99 1.11 0.55 -1.00 119.66 123.79 2d3b s GLN 201 Ca -0.14 -0.63 -0.24 0.00 0.01 0.00 0.00 55.36 54.36 2d3b s GLN 201 Cb -0.08 -2.79 0.06 0.00 -1.01 0.00 0.00 33.01 29.19 2d3b s GLN 201 CO -0.00 0.13 1.08 0.08 0.01 0.00 0.00 175.29 176.59 2d3b s VAL 202 N 0.59 4.12 1.09 1.09 1.01 -0.37 0.38 120.40 128.31 2d3b s VAL 202 Ca -0.05 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.62 2d3b s VAL 202 Cb -0.15 -4.77 0.09 0.00 0.00 0.00 0.00 36.38 31.54 2d3b s VAL 202 CO 0.03 -1.60 -0.12 0.61 0.00 0.00 0.00 175.10 174.02 2d3b n GLY 203 N 5.37 -2.57 3.48 4.51 0.00 0.01 -2.60 105.19 113.38 2d3b n GLY 203 Ca -0.01 -0.72 -0.49 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.49 1.26 -4.77 1.61 -0.04 -1.26 -4.62 135.00 125.68 2d3b n PRO 204 Ca 0.01 0.34 -0.26 0.00 -0.04 0.00 0.00 63.50 63.55 2d3b n PRO 204 Cb 0.58 -2.63 -0.15 0.00 -0.04 0.00 0.00 33.50 31.27 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 7.55 2.44 -0.23 3.54 0.01 0.45 -4.90 113.70 122.56 2d3b s SER 205 Ca 1.08 -0.47 -0.17 0.00 1.31 0.00 0.00 55.95 57.70 2d3b s SER 205 Cb -0.75 -0.23 -0.03 0.00 0.21 0.00 0.00 66.02 65.22 2d3b s SER 205 CO 0.46 0.19 0.45 0.68 0.41 0.00 0.00 173.24 175.44 2d3b s VAL 206 N -0.68 5.13 0.00 3.43 -7.23 -1.26 -1.05 120.40 118.74 2d3b s VAL 206 Ca 0.08 0.78 0.00 0.00 -1.81 0.00 0.00 61.98 61.03 2d3b s VAL 206 Cb -0.08 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 33.08 2d3b s VAL 206 CO 0.01 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 2d3b n GLY 207 N 4.22 3.37 0.27 2.32 0.00 -1.12 -2.85 105.19 111.40 2d3b n GLY 207 Ca -0.06 0.02 -0.02 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 1.03 -0.16 -0.61 6.09 -1.93 -2.20 117.51 119.74 2d3b h ILE 208 Ca 0.00 -0.27 0.05 0.00 -1.37 0.00 0.00 64.86 63.26 2d3b h ILE 208 Cb 0.00 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 37.45 2d3b h ILE 208 CO 0.00 0.15 0.25 0.77 -3.07 0.00 0.00 178.15 176.25 2d3b h SER 209 N 0.79 0.00 0.97 2.19 4.64 -1.90 -2.12 113.55 118.13 2d3b h SER 209 Ca 0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.57 2d3b h SER 209 Cb 0.11 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2d3b h SER 209 CO -0.15 0.00 -0.47 -1.28 -0.87 0.00 0.00 176.83 174.07 2d3b h SER 210 N 0.00 -1.10 -0.80 4.97 0.87 -1.54 -1.11 113.55 114.83 2d3b h SER 210 Ca 0.07 0.04 0.19 0.00 -1.23 0.00 0.00 61.79 60.87 2d3b h SER 210 Cb 0.58 0.29 -0.13 0.00 -0.44 0.00 0.00 62.40 62.69 2d3b h SER 210 CO -0.00 -0.77 0.12 1.23 -0.53 0.00 0.00 176.83 176.88 2d3b h GLY 211 N -1.35 1.07 0.99 5.77 0.00 -1.54 -0.76 103.07 107.25 2d3b h GLY 211 Ca -0.13 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2d3b h GLY 211 CO 0.22 -0.30 0.19 -0.55 0.00 0.00 0.00 176.54 176.10 2d3b h ASP 212 N 0.17 0.36 -0.11 0.19 3.45 -1.38 -2.34 116.42 116.77 2d3b h ASP 212 Ca 0.47 -0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.87 2d3b h ASP 212 Cb 0.87 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 39.55 2d3b h ASP 212 CO -0.64 0.29 -0.03 1.56 -1.57 0.00 0.00 179.24 178.86 2d3b h GLN 213 N 0.40 0.21 -0.71 3.56 4.20 -0.71 -2.79 115.11 119.26 2d3b h GLN 213 Ca 0.11 -0.08 0.08 0.00 0.06 0.00 0.00 58.65 58.83 2d3b h GLN 213 Cb -0.01 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.69 2d3b h GLN 213 CO -0.02 0.51 0.37 0.28 -0.67 0.00 0.00 178.83 179.30 2d3b h VAL 214 N -0.12 0.89 0.07 -0.54 2.07 -1.10 0.38 116.25 117.90 2d3b h VAL 214 Ca 0.03 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.33 2d3b h VAL 214 Cb 0.44 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2d3b h VAL 214 CO 0.01 0.12 -0.11 -0.50 0.02 0.00 0.00 177.57 177.11 2d3b h TRP 215 N 0.64 -0.27 -0.11 1.57 4.06 -1.42 -1.09 115.95 119.33 2d3b h TRP 215 Ca 0.34 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.25 2d3b h TRP 215 Cb 0.32 0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 2d3b h TRP 215 CO -0.10 -0.16 -0.13 0.28 -3.56 0.00 0.00 178.44 174.77 2d3b h VAL 216 N -0.22 1.16 -0.26 1.49 2.07 -1.11 0.11 116.25 119.48 2d3b h VAL 216 Ca 0.02 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2d3b h VAL 216 Cb 0.23 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2d3b h VAL 216 CO -0.06 0.21 0.10 0.00 0.02 0.00 0.00 177.57 177.85 2d3b h ALA 217 N 1.71 0.34 -0.47 1.67 0.00 0.00 -1.08 119.26 121.42 2d3b h ALA 217 Ca 0.03 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2d3b h ALA 217 Cb 0.33 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2d3b h ALA 217 CO 0.02 -0.07 0.18 0.00 0.00 0.00 0.00 179.25 179.38 2d3b h ARG 218 N 0.27 0.68 -0.34 0.00 3.08 0.19 0.54 114.38 118.80 2d3b h ARG 218 Ca 0.09 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 2d3b h ARG 218 Cb 0.18 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2d3b h ARG 218 CO -0.01 0.57 0.03 -0.92 -1.07 0.00 0.00 179.97 178.57 2d3b h TYR 219 N 0.67 0.63 -0.60 3.04 3.20 -0.77 -1.86 116.97 121.29 2d3b h TYR 219 Ca 0.16 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 2d3b h TYR 219 Cb 0.15 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2d3b h TYR 219 CO 0.01 0.67 -0.02 0.82 -1.64 0.00 0.00 178.16 178.00 2d3b h ILE 220 N 0.41 1.27 0.12 1.81 2.04 -0.47 -1.31 117.51 121.38 2d3b h ILE 220 Ca 0.10 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.80 2d3b h ILE 220 Cb 0.40 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 2d3b h ILE 220 CO 0.01 0.43 -0.30 0.25 0.00 0.00 0.00 178.15 178.54 2d3b h LEU 221 N 0.97 -0.85 -0.79 1.44 5.85 -0.77 -1.92 115.31 119.24 2d3b h LEU 221 Ca 0.17 0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 2d3b h LEU 221 Cb 0.58 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2d3b h LEU 221 CO 0.03 -0.39 0.21 -0.08 -0.34 0.00 0.00 178.44 177.88 2d3b h GLU 222 N -0.52 1.12 -0.21 1.25 4.81 -1.23 -0.09 114.58 119.71 2d3b h GLU 222 Ca 0.03 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2d3b h GLU 222 Cb 0.55 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2d3b h GLU 222 CO -0.17 0.96 0.14 0.00 -0.73 0.00 0.00 179.01 179.21 2d3b h ARG 223 N 1.07 0.27 -0.02 1.92 2.47 -1.13 0.30 114.38 119.27 2d3b h ARG 223 Ca 0.23 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.91 2d3b h ARG 223 Cb 0.32 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 2d3b h ARG 223 CO -0.01 0.18 -0.10 0.82 0.56 0.00 0.00 179.97 181.42 2d3b h ILE 224 N 0.28 1.51 -0.84 2.04 2.04 -0.41 -2.95 117.51 119.17 2d3b h ILE 224 Ca 0.08 -1.64 0.08 0.00 1.00 0.00 0.00 64.86 64.37 2d3b h ILE 224 Cb -0.01 2.55 -0.07 0.00 -0.74 0.00 0.00 36.82 38.55 2d3b h ILE 224 CO -0.02 0.44 0.51 0.71 0.00 0.00 0.00 178.15 179.79 2d3b h THR 225 N -0.52 0.99 -0.82 -0.27 1.35 -0.66 -0.16 112.91 112.81 2d3b h THR 225 Ca -0.01 -0.31 0.20 0.00 -0.55 0.00 0.00 66.41 65.75 2d3b h THR 225 Cb 0.77 0.01 -0.13 0.00 -1.73 0.00 0.00 68.15 67.07 2d3b h THR 225 CO 0.02 0.16 0.16 -0.08 -0.25 0.00 0.00 175.52 175.54 2d3b h GLU 226 N 0.90 0.19 -0.56 4.72 4.81 -0.94 0.79 114.58 124.49 2d3b h GLU 226 Ca 0.38 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.53 2d3b h GLU 226 Cb 0.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2d3b h GLU 226 CO -0.20 0.13 0.07 0.82 -0.73 0.00 0.00 179.01 179.09 2d3b h ILE 227 N 0.19 1.26 0.00 2.32 2.04 -0.87 -2.37 117.51 120.08 2d3b h ILE 227 Ca 0.49 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2d3b h ILE 227 Cb 0.93 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 2d3b h ILE 227 CO -0.63 0.36 0.00 0.00 0.00 0.00 0.00 178.15 177.88 2d3b n ALA 228 N -2.43 2.34 -3.43 1.87 0.00 0.07 -4.91 120.51 114.02 2d3b n ALA 228 Ca 0.02 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.14 2d3b n ALA 228 Cb 0.28 -1.43 0.08 0.00 0.00 0.00 0.00 19.45 18.38 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 0.95 -0.38 3.17 0.00 0.00 -0.05 -5.03 105.19 103.84 2d3b n GLY 229 Ca 0.13 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 46.10 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 -3.32 1.07 -0.05 1.61 1.01 -0.91 -4.35 120.40 115.46 2d3b s VAL 230 Ca 0.26 -1.32 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 2d3b s VAL 230 Cb -0.11 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 2d3b s VAL 230 CO 0.69 -0.26 0.05 -0.69 0.00 0.00 0.00 175.10 174.88 2d3b s VAL 231 N -1.38 4.62 -0.02 2.92 1.01 0.84 -4.11 120.40 124.28 2d3b s VAL 231 Ca -0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2d3b s VAL 231 Cb -0.09 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2d3b s VAL 231 CO 0.02 0.48 0.15 0.68 0.00 0.00 0.00 175.10 176.44 2d3b s VAL 232 N -1.05 5.26 0.02 2.92 -7.23 -1.26 0.12 120.40 119.18 2d3b s VAL 232 Ca 0.18 -0.20 0.05 0.00 -1.81 0.00 0.00 61.98 60.20 2d3b s VAL 232 Cb -0.12 -3.44 -0.02 0.00 0.56 0.00 0.00 36.38 33.37 2d3b s VAL 232 CO 0.08 0.35 -0.15 0.42 -0.31 0.00 0.00 175.10 175.49 2d3b s THR 233 N -1.27 1.19 -1.50 5.32 -4.23 -0.76 -4.95 115.64 109.43 2d3b s THR 233 Ca 0.25 -0.90 0.20 0.00 -1.18 0.00 0.00 61.69 60.07 2d3b s THR 233 Cb -0.12 -1.04 0.70 0.00 1.34 0.00 0.00 72.50 73.37 2d3b s THR 233 CO 0.16 0.13 1.60 0.49 -0.54 0.00 0.00 174.62 176.46 2d3b n PHE 234 N 2.16 1.29 -1.72 3.99 3.01 -1.26 -2.58 117.46 122.35 2d3b n PHE 234 Ca -0.17 -0.56 -0.42 0.00 1.01 0.00 0.00 57.45 57.31 2d3b n PHE 234 Cb 0.55 -0.14 -0.03 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.95 6.43 0.54 4.37 2.15 -1.26 -2.49 116.67 125.47 2d3b s ASP 235 Ca 0.51 2.75 0.23 0.00 0.43 0.00 0.00 52.55 56.46 2d3b s ASP 235 Cb 0.30 -2.57 1.44 0.00 -0.30 0.00 0.00 42.92 41.80 2d3b s ASP 235 CO 0.29 -1.00 2.11 1.55 -0.17 0.00 0.00 175.17 177.95 2d3b h PRO 236 N 8.63 0.00 -2.18 4.34 0.13 -1.88 -3.33 132.00 137.71 2d3b h PRO 236 Ca -0.46 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.23 2d3b h PRO 236 Cb 1.22 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.01 2d3b h PRO 236 CO 0.95 0.00 -0.75 0.21 -0.23 0.00 0.00 178.00 178.18 2d3b s LYS 237 N -4.92 0.60 0.05 0.86 2.47 -1.26 0.11 119.74 117.64 2d3b s LYS 237 Ca -0.05 -1.02 0.09 0.00 -1.56 0.00 0.00 55.97 53.44 2d3b s LYS 237 Cb 0.17 -0.93 -0.22 0.00 -1.46 0.00 0.00 37.83 35.39 2d3b s LYS 237 CO 0.65 -1.20 1.01 -1.00 0.16 0.00 0.00 175.35 174.97 2d3b h PRO 238 N 7.07 0.00 -5.29 4.03 0.14 -1.85 -3.42 132.00 132.68 2d3b h PRO 238 Ca 0.05 -0.00 -0.67 0.00 0.14 0.00 0.00 66.00 65.52 2d3b h PRO 238 Cb 1.02 0.00 -0.30 0.00 0.14 0.00 0.00 31.00 31.87 2d3b h PRO 238 CO 0.23 0.78 -0.82 0.42 0.14 0.00 0.00 178.00 178.75 2d3b s ILE 239 N -2.66 2.58 0.77 -3.56 -1.09 -1.26 -5.11 121.20 110.87 2d3b s ILE 239 Ca -0.01 -0.82 -0.11 0.00 -2.23 0.00 0.00 60.65 57.48 2d3b s ILE 239 Cb 0.09 -2.06 0.05 0.00 -1.58 0.00 0.00 42.46 38.97 2d3b s ILE 239 CO 0.82 0.54 1.08 -2.84 -1.23 0.00 0.00 174.94 173.31 2d3b s PRO 240 N 0.48 2.29 0.00 2.79 0.02 -1.26 -4.71 135.00 134.60 2d3b s PRO 240 Ca -0.12 1.02 0.00 0.00 0.02 0.00 0.00 61.00 61.92 2d3b s PRO 240 Cb -0.16 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.44 2d3b s PRO 240 CO 0.05 -1.58 0.00 0.41 -0.33 0.00 0.00 177.00 175.56 2d3b n GLY 241 N -1.48 1.05 2.54 0.52 0.00 -1.26 -4.66 105.19 101.90 2d3b n GLY 241 Ca 0.08 -1.64 -0.39 0.00 0.00 0.00 0.00 46.02 44.07 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 7.71 -3.82 1.61 2.03 -1.26 -4.85 116.55 117.97 2d3b n ASP 242 Ca 0.00 -3.31 -0.12 0.00 0.52 0.00 0.00 54.79 51.87 2d3b n ASP 242 Cb 0.00 -1.29 -0.13 0.00 -0.72 0.00 0.00 41.12 38.98 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 -2.12 -0.13 0.41 -0.67 0.52 -1.26 -4.74 118.94 110.94 2d3b s TRP 243 Ca 0.51 0.34 -0.25 0.00 0.02 0.00 0.00 56.10 56.71 2d3b s TRP 243 Cb 0.21 0.03 -0.10 0.00 -1.15 0.00 0.00 33.47 32.46 2d3b s TRP 243 CO -0.13 -0.08 1.16 0.09 0.02 0.00 0.00 176.95 178.02 2d3b n ASN 244 N 3.16 2.04 -3.31 2.95 4.13 -1.26 -4.95 115.26 118.01 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 0.58 -1.43 0.10 0.00 -1.54 0.00 0.00 39.78 37.49 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 0.96 -0.54 3.06 7.41 0.00 -1.26 -4.74 105.19 110.08 2d3b n GLY 245 Ca 0.08 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.59 1.60 0.40 4.61 0.00 0.29 -4.97 121.76 120.09 2d3b s ALA 246 Ca 0.43 -0.65 0.08 0.00 0.00 0.00 0.00 51.96 51.81 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 0.30 -0.00 0.08 0.20 0.00 0.00 0.00 175.76 176.34 2d3b s GLY 247 N 0.86 2.34 -0.67 0.00 0.00 -1.26 -1.99 107.32 106.60 2d3b s GLY 247 Ca -0.10 -2.15 0.04 0.00 0.00 0.00 0.00 44.72 42.51 2d3b s GLY 247 CO 0.01 -1.98 1.04 0.00 0.00 0.00 0.00 173.10 172.17 2d3b n ALA 248 N -1.08 4.76 -1.57 3.20 0.00 0.20 -2.23 120.51 123.78 2d3b n ALA 248 Ca -0.03 -4.72 -0.55 0.00 0.00 0.00 0.00 53.44 48.14 2d3b n ALA 248 Cb 0.65 -1.02 -0.07 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 0.08 1.29 -3.73 0.00 8.25 -1.15 -4.57 115.22 115.39 2d3b n HIS 249 Ca 0.33 0.77 -0.37 0.00 -0.26 0.00 0.00 57.72 58.19 2d3b n HIS 249 Cb 0.38 -2.26 -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 0.58 4.37 0.12 1.59 2.01 -0.22 -0.78 115.64 123.31 2d3b s THR 250 Ca 0.88 -0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.55 2d3b s THR 250 Cb -1.07 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.29 2d3b s THR 250 CO 0.52 0.28 0.46 0.20 -0.69 0.00 0.00 174.62 175.39 2d3b s ASN 251 N 1.61 6.68 -0.10 3.53 0.01 0.12 0.86 114.94 127.66 2d3b s ASN 251 Ca 0.06 0.87 -0.11 0.00 -0.71 0.00 0.00 52.86 52.97 2d3b s ASN 251 Cb -0.16 -2.21 0.03 0.00 0.41 0.00 0.00 41.25 39.32 2d3b s ASN 251 CO 0.04 0.11 0.30 -0.47 -1.51 0.00 0.00 177.10 175.58 2d3b s TYR 252 N -1.49 -0.30 -0.01 2.20 6.04 -0.20 -1.63 117.35 121.96 2d3b s TYR 252 Ca 0.37 0.71 -0.23 0.00 0.04 0.00 0.00 57.07 57.95 2d3b s TYR 252 Cb -0.14 0.11 0.05 0.00 -1.04 0.00 0.00 41.96 40.94 2d3b s TYR 252 CO 0.19 -0.20 0.51 -1.54 -1.54 0.00 0.00 175.55 172.98 2d3b s SER 253 N -0.12 -0.44 0.26 4.32 1.04 -0.71 -1.95 113.70 116.10 2d3b s SER 253 Ca -0.03 0.37 0.10 0.00 0.48 0.00 0.00 55.95 56.87 2d3b s SER 253 Cb -0.03 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.50 2d3b s SER 253 CO 0.01 -0.58 -0.04 0.42 0.98 0.00 0.00 173.24 174.03 2d3b s THR 254 N -1.56 3.29 0.15 2.02 -4.23 -1.26 -0.54 115.64 113.51 2d3b s THR 254 Ca -0.10 -1.95 -0.16 0.00 -1.18 0.00 0.00 61.69 58.29 2d3b s THR 254 Cb -0.02 -2.74 0.10 0.00 1.34 0.00 0.00 72.50 71.18 2d3b s THR 254 CO 0.05 -0.35 1.15 1.21 -0.54 0.00 0.00 174.62 176.14 2d3b n GLU 255 N -0.75 -0.23 0.27 3.99 4.07 0.18 0.11 120.64 128.28 2d3b n GLU 255 Ca -0.07 1.13 0.13 0.00 -0.06 0.00 0.00 57.16 58.30 2d3b n GLU 255 Cb 0.59 -1.67 0.76 0.00 -0.06 0.00 0.00 31.44 31.05 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 1.15 4.31 4.64 -1.95 -2.79 113.55 118.91 2d3b h SER 256 Ca 0.21 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.36 2d3b h SER 256 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2d3b h SER 256 CO -0.72 0.10 -0.87 0.24 -0.87 0.00 0.00 176.83 174.71 2d3b h MET 257 N 0.00 0.00 -0.01 4.77 2.86 0.51 -3.28 114.93 119.77 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 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2d3b h MET 257 CO 0.01 0.74 -0.69 2.89 1.06 0.00 0.00 176.91 180.92 2d3b n ARG 258 N -3.26 0.51 -2.10 1.72 1.85 -0.95 -2.28 116.66 112.15 2d3b n ARG 258 Ca -0.01 -0.40 -0.28 0.00 -1.00 0.00 0.00 57.85 56.16 2d3b n ARG 258 Cb 0.86 -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 -2.77 0.94 0.30 2.89 2.20 -1.06 -4.74 119.74 117.50 2d3b s LYS 259 Ca 0.14 -0.57 -0.29 0.00 -0.36 0.00 0.00 55.97 54.88 2d3b s LYS 259 Cb 0.17 -1.97 -0.12 0.00 -1.51 0.00 0.00 37.83 34.40 2d3b s LYS 259 CO 0.71 -2.15 1.42 -1.91 -0.36 0.00 0.00 175.35 173.07 2d3b n GLU 260 N -3.52 2.29 -3.83 4.03 4.07 -1.26 -2.25 120.64 120.17 2d3b n GLU 260 Ca 0.15 0.81 -0.26 0.00 -0.06 0.00 0.00 57.16 57.80 2d3b n GLU 260 Cb 0.60 -2.48 0.02 0.00 -0.06 0.00 0.00 31.44 29.53 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 1.50 -0.39 0.21 8.31 0.00 -1.24 -4.89 105.19 108.69 2d3b n GLY 261 Ca 0.07 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.97 0.00 1.96 -0.02 0.00 -0.94 -3.32 103.07 98.79 2d3b h GLY 262 Ca -0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.73 2d3b h GLY 262 CO 0.62 0.00 0.02 -1.82 0.00 0.00 0.00 176.54 175.36 2d3b h TYR 263 N 0.00 0.00 0.08 5.60 3.20 -1.30 0.94 116.97 125.49 2d3b h TYR 263 Ca -0.00 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.59 2d3b h TYR 263 Cb 1.04 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.33 2d3b h TYR 263 CO 0.00 0.00 -1.16 0.93 -1.64 0.00 0.00 178.16 176.29 2d3b h GLU 264 N 0.00 0.54 -0.01 1.82 4.39 -1.84 -2.81 114.58 116.67 2d3b h GLU 264 Ca 0.00 -0.69 -0.09 0.00 0.34 0.00 0.00 59.36 58.92 2d3b h GLU 264 Cb 0.04 0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2d3b h GLU 264 CO -0.00 1.29 -0.44 0.28 -1.16 0.00 0.00 179.01 178.98 2d3b h VAL 265 N 0.25 1.32 0.60 3.13 2.07 -1.09 -1.84 116.25 120.69 2d3b h VAL 265 Ca -0.15 -1.53 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 2d3b h VAL 265 Cb 1.82 1.82 0.01 0.00 -1.52 0.00 0.00 31.29 33.42 2d3b h VAL 265 CO 0.21 0.44 -0.29 0.40 0.02 0.00 0.00 177.57 178.35 2d3b h ILE 266 N 0.01 0.33 -0.85 4.57 2.04 -1.10 -0.66 117.51 121.85 2d3b h ILE 266 Ca -0.00 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.74 2d3b h ILE 266 Cb 0.79 0.41 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 2d3b h ILE 266 CO 0.06 0.03 0.48 0.11 0.00 0.00 0.00 178.15 178.82 2d3b h LYS 267 N -0.97 0.74 -0.79 2.37 1.57 -1.38 0.13 116.57 118.24 2d3b h LYS 267 Ca -0.08 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2d3b h LYS 267 Cb 0.67 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 2d3b h LYS 267 CO 0.14 0.49 0.50 0.00 -0.57 0.00 0.00 179.45 180.01 2d3b h ALA 268 N 1.49 1.03 -0.09 3.86 0.00 -1.33 -0.43 119.26 123.80 2d3b h ALA 268 Ca 0.42 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2d3b h ALA 268 Cb 0.45 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d3b h ALA 268 CO -0.28 0.31 -0.02 0.00 0.00 0.00 0.00 179.25 179.26 2d3b h ALA 269 N 1.33 0.12 -0.76 0.00 0.00 0.28 -2.86 119.26 117.37 2d3b h ALA 269 Ca 0.31 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 55.11 2d3b h ALA 269 Cb 0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 2d3b h ALA 269 CO -0.11 -0.15 0.40 0.82 0.00 0.00 0.00 179.25 180.21 2d3b h ILE 270 N -0.16 0.84 -0.60 0.00 2.04 -0.63 -1.37 117.51 117.63 2d3b h ILE 270 Ca 0.02 -0.22 0.06 0.00 1.00 0.00 0.00 64.86 65.72 2d3b h ILE 270 Cb 0.43 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 2d3b h ILE 270 CO 0.01 0.12 0.30 -0.08 0.00 0.00 0.00 178.15 178.50 2d3b h GLU 271 N 0.65 0.54 -0.62 2.37 4.57 -1.03 -0.86 114.58 120.20 2d3b h GLU 271 Ca 0.38 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.47 2d3b h GLU 271 Cb 0.41 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 2d3b h GLU 271 CO -0.28 0.36 0.15 0.87 -1.18 0.00 0.00 179.01 178.93 2d3b h LYS 272 N 0.56 0.98 -0.49 1.92 1.57 -1.13 -3.07 116.57 116.90 2d3b h LYS 272 Ca 0.28 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 2d3b h LYS 272 Cb 0.22 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2d3b h LYS 272 CO -0.20 0.87 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.46 2d3b h LEU 273 N 0.94 0.81 -0.98 2.94 3.38 -0.50 -2.76 115.31 119.14 2d3b h LEU 273 Ca 0.20 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2d3b h LEU 273 Cb 0.34 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2d3b h LEU 273 CO 0.00 0.89 0.64 0.50 0.09 0.00 0.00 178.44 180.56 2d3b h LYS 274 N 0.77 1.21 -0.13 1.13 3.64 -1.09 -1.38 116.57 120.73 2d3b h LYS 274 Ca 0.14 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2d3b h LYS 274 Cb 0.50 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2d3b h LYS 274 CO 0.03 0.80 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.71 2d3b h LEU 275 N 1.25 0.22 -3.21 5.20 3.38 -1.46 -3.11 115.31 117.58 2d3b h LEU 275 Ca 0.39 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2d3b h LEU 275 Cb -0.01 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2d3b h LEU 275 CO -0.12 0.46 0.00 0.54 0.09 0.00 0.00 178.44 179.41 2d3b n ARG 276 N -4.19 2.98 -0.16 1.13 1.74 -1.03 -4.60 116.66 112.54 2d3b n ARG 276 Ca -0.01 -2.73 -0.03 0.00 -0.77 0.00 0.00 57.85 54.30 2d3b n ARG 276 Cb 0.34 -1.77 0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 1.92 -0.36 -0.61 -1.55 2.76 -1.19 -0.67 115.15 115.44 2d3b h HIS 277 Ca 0.00 0.05 0.10 0.00 -2.20 0.00 0.00 60.37 58.32 2d3b h HIS 277 Cb 1.35 0.24 -0.11 0.00 1.55 0.00 0.00 27.41 30.44 2d3b h HIS 277 CO 0.48 -0.25 -0.37 -0.22 -1.30 0.00 0.00 177.93 176.27 2d3b h LYS 278 N -0.04 -0.17 0.00 5.26 1.63 -1.84 -0.38 116.57 121.03 2d3b h LYS 278 Ca 0.24 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2d3b h LYS 278 Cb 0.41 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 2d3b h LYS 278 CO -0.54 -0.11 -0.33 1.05 -3.45 0.00 0.00 179.45 176.07 2d3b h GLU 279 N -0.17 0.00 0.01 1.90 9.09 -1.81 -3.12 114.58 120.49 2d3b h GLU 279 Ca 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.63 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 -0.70 0.00 -0.01 0.45 0.05 0.00 0.00 179.01 178.80 2d3b h HIS 280 N 0.00 -0.02 -0.98 2.06 3.86 -0.73 -3.26 115.15 116.09 2d3b h HIS 280 Ca 0.00 -0.00 0.32 0.00 -1.16 0.00 0.00 60.37 59.53 2d3b h HIS 280 Cb 0.87 0.01 -0.15 0.00 1.06 0.00 0.00 27.41 29.19 2d3b h HIS 280 CO 0.00 0.69 0.50 0.82 0.86 0.00 0.00 177.93 180.80 2d3b h ILE 281 N -0.76 0.25 0.00 2.45 1.08 -1.12 -0.14 117.51 119.28 2d3b h ILE 281 Ca -0.00 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 2d3b h ILE 281 Cb 0.72 -0.03 -0.00 0.00 -3.07 0.00 0.00 36.82 34.44 2d3b h ILE 281 CO 0.00 0.05 -0.04 0.00 -0.69 0.00 0.00 178.15 177.47 2d3b h ALA 282 N 1.86 1.39 -0.00 1.87 0.00 -1.58 -2.66 119.26 120.15 2d3b h ALA 282 Ca 0.72 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.60 2d3b h ALA 282 Cb 1.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.44 2d3b h ALA 282 CO -0.64 0.05 -0.22 0.00 0.00 0.00 0.00 179.25 178.43 2d3b n ALA 283 N -2.28 2.82 0.87 0.00 0.00 -0.19 -4.69 120.51 117.04 2d3b n ALA 283 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2d3b n ALA 283 Cb 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.46 0.00 0.00 0.00 0.53 -0.44 -4.75 117.16 112.04 2d3b n TYR 284 Ca 0.03 -0.22 0.00 0.00 -1.02 0.00 0.00 57.90 56.69 2d3b n TYR 284 Cb 0.17 -0.16 0.00 0.00 -1.03 0.00 0.00 39.34 38.32 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 0.31 0.32 3.81 2.72 0.00 -1.26 -1.56 105.19 109.54 2d3b n GLY 285 Ca 0.00 -1.43 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 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 -5.35 4.31 0.00 1.61 -1.05 -1.26 -3.59 118.70 113.38 2d3b s GLU 286 Ca 0.00 1.07 0.00 0.00 -0.15 0.00 0.00 54.97 55.89 2d3b s GLU 286 Cb 0.00 -2.55 0.00 0.00 -0.44 0.00 0.00 34.13 31.14 2d3b s GLU 286 CO 0.00 0.18 0.00 0.41 0.95 0.00 0.00 175.26 176.80 2d3b n GLY 287 N 0.04 0.77 0.38 -3.83 0.00 -1.26 -4.81 105.19 96.48 2d3b n GLY 287 Ca 0.03 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.41 1.61 -0.00 -1.92 -0.41 115.58 114.46 2d3b h ASN 288 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 56.30 56.33 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 0.27 -0.33 -0.00 0.00 0.00 177.43 177.37 2d3b h GLU 289 N 0.00 0.43 0.00 6.67 3.07 -1.90 0.80 114.58 123.65 2d3b h GLU 289 Ca 0.19 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 2d3b h GLU 289 Cb 1.04 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 2d3b h GLU 289 CO -0.00 0.28 -0.21 0.00 -1.40 0.00 0.00 179.01 177.68 2d3b h ARG 290 N 0.44 0.00 0.00 2.33 3.08 -1.49 -3.36 114.38 115.38 2d3b h ARG 290 Ca 0.16 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 2d3b h ARG 290 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2d3b h ARG 290 CO -0.04 0.21 -0.63 -0.09 -1.07 0.00 0.00 179.97 178.35 2d3b h ARG 291 N 0.00 0.00 -6.02 0.04 2.43 -1.01 -3.45 114.38 106.37 2d3b h ARG 291 Ca -0.00 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.68 2d3b h ARG 291 Cb 0.89 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 30.37 2d3b h ARG 291 CO 0.03 0.31 1.20 -0.51 -1.51 0.00 0.00 179.97 179.48 2d3b s LEU 292 N -8.17 3.33 0.00 3.80 1.43 -0.51 -4.65 118.68 113.91 2d3b s LEU 292 Ca -0.17 -0.91 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 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 0.31 -2.00 0.14 0.35 0.23 0.00 0.00 176.35 175.39 2d3b n THR 293 N 7.13 0.00 0.00 5.49 -2.24 -1.26 -3.03 114.28 120.37 2d3b n THR 293 Ca 0.30 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2d3b n THR 293 Cb 0.50 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 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 0.56 3.08 3.95 3.38 0.00 -1.24 -4.57 105.19 110.36 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 -0.34 2.64 -1.01 1.61 0.52 -1.26 -4.43 118.95 116.69 2d3b s ARG 295 Ca 0.00 -0.50 -0.06 0.00 -0.52 0.00 0.00 55.73 54.65 2d3b s ARG 295 Cb 0.00 -2.41 0.01 0.00 0.52 0.00 0.00 34.95 33.07 2d3b s ARG 295 CO 0.00 -0.73 0.88 0.72 0.02 0.00 0.00 175.30 176.19 2d3b n HIS 296 N -2.44 -2.13 -3.66 -0.53 8.25 -1.26 -2.98 115.22 110.46 2d3b n HIS 296 Ca 0.06 0.76 -0.23 0.00 -0.26 0.00 0.00 57.72 58.05 2d3b n HIS 296 Cb 0.59 -4.04 0.05 0.00 1.12 0.00 0.00 29.99 27.71 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 -3.84 -6.10 -4.26 -0.41 1.02 -1.26 -4.79 120.64 100.99 2d3b n GLU 297 Ca -0.01 0.71 -0.15 0.00 -0.02 0.00 0.00 57.16 57.70 2d3b n GLU 297 Cb 0.55 -5.56 -0.10 0.00 -0.02 0.00 0.00 31.44 26.31 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 -3.44 1.14 -0.06 2.62 -4.23 -1.16 -4.77 115.64 105.73 2d3b s THR 298 Ca 0.27 -2.06 -0.05 0.00 -1.18 0.00 0.00 61.69 58.68 2d3b s THR 298 Cb -0.13 -1.93 -0.04 0.00 1.34 0.00 0.00 72.50 71.74 2d3b s THR 298 CO 0.78 -0.67 0.15 0.00 -0.54 0.00 0.00 174.62 174.34 2d3b s ALA 299 N -3.35 3.88 0.21 3.99 0.00 -1.24 -3.60 121.76 121.66 2d3b s ALA 299 Ca 0.19 -0.71 -0.31 0.00 0.00 0.00 0.00 51.96 51.12 2d3b s ALA 299 Cb 0.03 -1.90 -0.15 0.00 0.00 0.00 0.00 23.12 21.11 2d3b s ALA 299 CO 0.02 0.68 1.15 -3.47 0.00 0.00 0.00 175.76 174.14 2d3b n ASP 300 N 1.46 1.50 -0.22 0.00 4.64 -1.26 -4.16 116.55 118.51 2d3b n ASP 300 Ca -0.15 1.15 0.15 0.00 -1.38 0.00 0.00 54.79 54.56 2d3b n ASP 300 Cb 0.54 -1.26 0.46 0.00 -1.04 0.00 0.00 41.12 39.82 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 2.52 0.78 0.04 5.18 2.04 -1.89 -2.89 117.51 123.29 2d3b h ILE 301 Ca -0.42 -0.17 -0.26 0.00 1.00 0.00 0.00 64.86 65.00 2d3b h ILE 301 Cb 1.33 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2d3b h ILE 301 CO 0.68 0.09 -1.36 0.78 0.00 0.00 0.00 178.15 178.34 2d3b h ASN 302 N 0.50 0.14 -3.44 1.72 2.35 -1.90 -3.45 115.58 111.51 2d3b h ASN 302 Ca 0.42 -0.19 -0.52 0.00 -0.55 0.00 0.00 56.30 55.46 2d3b h ASN 302 Cb 0.88 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.19 2d3b h ASN 302 CO -0.16 1.16 -0.07 0.42 -1.65 0.00 0.00 177.43 177.13 2d3b s THR 303 N -2.65 4.91 -0.10 2.81 -4.23 -1.09 -5.07 115.64 110.22 2d3b s THR 303 Ca -0.04 0.41 -0.01 0.00 -1.18 0.00 0.00 61.69 60.87 2d3b s THR 303 Cb 0.08 -3.67 -0.03 0.00 1.34 0.00 0.00 72.50 70.23 2d3b s THR 303 CO 0.83 -0.23 -0.05 0.12 -0.54 0.00 0.00 174.62 174.75 2d3b s PHE 304 N -2.00 3.00 0.21 3.99 5.36 -1.26 -4.70 117.98 122.57 2d3b s PHE 304 Ca 0.48 -0.07 -0.06 0.00 -0.96 0.00 0.00 56.93 56.31 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 0.22 0.26 -1.54 -1.46 0.00 0.00 175.22 172.95 2d3b s SER 305 N -0.41 0.07 -0.23 6.13 1.04 -1.26 -4.98 113.70 114.05 2d3b s SER 305 Ca 0.06 -1.16 -0.24 0.00 0.48 0.00 0.00 55.95 55.09 2d3b s SER 305 Cb -0.12 0.45 0.07 0.00 0.10 0.00 0.00 66.02 66.51 2d3b s SER 305 CO 0.02 -0.94 0.67 -1.66 0.98 0.00 0.00 173.24 172.31 2d3b s TRP 306 N -4.08 -0.72 0.05 5.02 1.48 -1.26 -1.81 118.94 117.62 2d3b s TRP 306 Ca 0.30 1.73 0.01 0.00 -1.06 0.00 0.00 56.10 57.08 2d3b s TRP 306 Cb 0.04 0.26 -0.00 0.00 -1.16 0.00 0.00 33.47 32.61 2d3b s TRP 306 CO 0.09 -0.37 0.04 0.41 -4.06 0.00 0.00 176.95 173.05 2d3b n GLY 307 N 2.56 3.89 0.00 3.67 0.00 -1.08 -4.99 105.19 109.24 2d3b n GLY 307 Ca -0.14 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.11 0.00 -0.32 1.61 0.31 -1.26 -2.47 118.33 116.10 2d3b n VAL 308 Ca 0.01 0.22 -0.07 0.00 -0.01 0.00 0.00 64.34 64.49 2d3b n VAL 308 Cb 0.09 -0.95 0.17 0.00 -0.91 0.00 0.00 33.84 32.25 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 -1.56 4.01 -2.60 3.52 0.00 -1.26 -3.09 120.51 119.53 2d3b n ALA 309 Ca 0.00 -1.57 -0.43 0.00 0.00 0.00 0.00 53.44 51.44 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 -0.46 6.27 0.15 0.00 2.47 -1.26 -4.90 114.94 117.20 2d3b s ASN 310 Ca 0.35 -0.60 0.27 0.00 0.42 0.00 0.00 52.86 53.30 2d3b s ASN 310 Cb 0.29 -2.30 0.85 0.00 -1.45 0.00 0.00 41.25 38.64 2d3b s ASN 310 CO 0.08 -0.81 1.75 0.54 -3.72 0.00 0.00 177.10 174.95 2d3b n ARG 311 N 6.18 0.20 0.00 0.43 1.74 -1.26 -2.96 116.66 120.99 2d3b n ARG 311 Ca -0.04 0.15 0.11 0.00 -0.77 0.00 0.00 57.85 57.30 2d3b n ARG 311 Cb 0.47 -1.71 0.54 0.00 -1.02 0.00 0.00 32.46 30.74 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 1.36 -1.15 3.92 -0.13 0.00 -1.26 -3.71 105.19 104.21 2d3b n GLY 312 Ca 0.06 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.76 3.40 0.11 4.61 0.00 -1.15 -3.62 121.76 122.35 2d3b s ALA 313 Ca 0.17 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 2d3b s ALA 313 Cb 0.15 -2.54 -0.16 0.00 0.00 0.00 0.00 23.12 20.57 2d3b s ALA 313 CO 0.38 -0.54 1.25 0.77 0.00 0.00 0.00 175.76 177.62 2d3b h SER 314 N 0.08 0.50 -4.32 0.00 0.02 -1.74 -3.37 113.55 104.72 2d3b h SER 314 Ca -0.46 -0.44 -0.47 0.00 -0.84 0.00 0.00 61.79 59.58 2d3b h SER 314 Cb 1.23 -0.16 -0.25 0.00 0.14 0.00 0.00 62.40 63.37 2d3b h SER 314 CO 0.61 1.27 -0.80 -0.69 -1.14 0.00 0.00 176.83 176.08 2d3b s VAL 315 N -3.06 1.23 -0.01 2.27 1.01 -0.75 -1.72 120.40 119.37 2d3b s VAL 315 Ca -0.05 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 60.90 2d3b s VAL 315 Cb 0.08 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.35 2d3b s VAL 315 CO 0.87 0.03 -0.10 -0.60 0.00 0.00 0.00 175.10 175.31 2d3b s ARG 316 N -1.18 0.85 -0.21 2.72 3.52 -0.60 -2.64 118.95 121.41 2d3b s ARG 316 Ca 0.03 -0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.30 2d3b s ARG 316 Cb -0.08 -0.82 0.04 0.00 -1.56 0.00 0.00 34.95 32.53 2d3b s ARG 316 CO 0.01 0.19 -0.16 0.08 -0.81 0.00 0.00 175.30 174.62 2d3b s VAL 317 N -0.14 2.09 0.38 7.11 1.01 -1.03 -0.77 120.40 129.05 2d3b s VAL 317 Ca 0.02 -1.23 -0.24 0.00 0.00 0.00 0.00 61.98 60.53 2d3b s VAL 317 Cb -0.05 -2.03 -0.13 0.00 0.00 0.00 0.00 36.38 34.18 2d3b s VAL 317 CO -0.00 0.29 0.72 0.61 0.00 0.00 0.00 175.10 176.72 2d3b n GLY 318 N 4.54 -1.04 0.31 4.51 0.00 -1.26 -4.25 105.19 108.01 2d3b n GLY 318 Ca -0.18 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 1.16 0.06 -0.11 1.61 2.47 -1.99 -2.12 114.38 115.47 2d3b h ARG 319 Ca -0.40 -0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.31 2d3b h ARG 319 Cb 1.38 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 29.68 2d3b h ARG 319 CO 0.55 0.04 0.05 1.49 0.56 0.00 0.00 179.97 182.65 2d3b h GLU 320 N 0.06 0.16 0.00 0.04 4.81 -1.99 -1.85 114.58 115.81 2d3b h GLU 320 Ca 0.49 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2d3b h GLU 320 Cb 0.92 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.27 2d3b h GLU 320 CO -0.80 0.25 0.00 1.79 -0.73 0.00 0.00 179.01 179.52 2d3b h THR 321 N 0.04 0.00 0.18 0.32 1.35 -1.73 -2.29 112.91 110.77 2d3b h THR 321 Ca 0.04 -0.53 -0.01 0.00 -0.55 0.00 0.00 66.41 65.36 2d3b h THR 321 Cb 0.14 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2d3b h THR 321 CO -0.00 0.00 -0.08 -0.08 -0.25 0.00 0.00 175.52 175.10 2d3b h GLU 322 N 0.00 -0.23 0.00 4.72 4.81 -1.17 -2.85 114.58 119.86 2d3b h GLU 322 Ca 0.00 0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2d3b h GLU 322 Cb 0.65 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 2d3b h GLU 322 CO 0.00 0.18 -0.02 0.37 -0.73 0.00 0.00 179.01 178.82 2d3b h GLN 323 N -0.87 0.00 -0.02 1.92 4.15 -1.34 -2.33 115.11 116.62 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 0.52 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2d3b h GLN 323 CO 0.04 0.02 -0.06 0.09 -1.93 0.00 0.00 178.83 176.99 2d3b n ASN 324 N -3.33 2.55 0.00 -0.69 5.03 -0.87 -4.95 115.26 113.01 2d3b n ASN 324 Ca -0.02 -1.82 0.00 0.00 0.87 0.00 0.00 54.58 53.61 2d3b n ASN 324 Cb 0.12 0.05 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 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 1.32 0.08 3.36 7.41 0.00 -0.88 -4.88 105.19 111.60 2d3b n GLY 325 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.30 0.53 0.00 1.61 -2.85 -1.09 -1.06 119.74 115.58 2d3b s LYS 326 Ca 0.00 0.65 0.00 0.00 -1.00 0.00 0.00 55.97 55.62 2d3b s LYS 326 Cb 0.00 0.25 0.00 0.00 -2.06 0.00 0.00 37.83 36.02 2d3b s LYS 326 CO 0.00 -0.07 0.00 0.41 0.10 0.00 0.00 175.35 175.79 2d3b n GLY 327 N 2.89 -0.60 3.18 0.59 0.00 -0.97 -4.53 105.19 105.76 2d3b n GLY 327 Ca -0.14 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.60 0.85 0.27 1.61 -0.85 -1.26 -4.07 117.35 113.30 2d3b s TYR 328 Ca 0.00 -1.20 0.07 0.00 -0.52 0.00 0.00 57.07 55.43 2d3b s TYR 328 Cb 0.00 -0.44 -0.06 0.00 0.38 0.00 0.00 41.96 41.85 2d3b s TYR 328 CO 0.00 -0.56 -0.08 -0.59 -1.52 0.00 0.00 175.55 172.79 2d3b s PHE 329 N -4.05 1.94 -0.27 -3.49 -0.12 -0.82 -4.50 117.98 106.67 2d3b s PHE 329 Ca 0.25 -0.64 0.01 0.00 -0.05 0.00 0.00 56.93 56.50 2d3b s PHE 329 Cb 0.07 -1.05 0.05 0.00 -0.63 0.00 0.00 43.02 41.46 2d3b s PHE 329 CO 0.03 0.33 -0.08 -2.00 -0.05 0.00 0.00 175.22 173.46 2d3b s GLU 330 N -3.69 2.37 -0.52 1.99 2.12 0.05 -1.03 118.70 120.00 2d3b s GLU 330 Ca 0.28 -1.27 -0.26 0.00 0.36 0.00 0.00 54.97 54.08 2d3b s GLU 330 Cb 0.02 -2.97 0.03 0.00 0.26 0.00 0.00 34.13 31.48 2d3b s GLU 330 CO 0.11 -0.56 0.99 0.34 -0.54 0.00 0.00 175.26 175.60 2d3b s ASP 331 N 1.17 6.44 0.00 -1.70 -1.08 0.25 -1.56 116.67 120.18 2d3b s ASP 331 Ca -0.07 -0.05 0.29 0.00 -0.52 0.00 0.00 52.55 52.20 2d3b s ASP 331 Cb -0.19 -2.47 1.20 0.00 -1.46 0.00 0.00 42.92 40.00 2d3b s ASP 331 CO -0.04 -1.20 1.83 0.54 0.52 0.00 0.00 175.17 176.82 2d3b n ARG 332 N 7.52 1.38 0.01 4.34 1.74 -0.70 -1.05 116.66 129.90 2d3b n ARG 332 Ca 0.05 -0.68 -0.14 0.00 -0.77 0.00 0.00 57.85 56.31 2d3b n ARG 332 Cb 0.48 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 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 1.66 0.62 -6.82 5.56 3.08 -1.91 -3.44 114.38 113.14 2d3b h ARG 333 Ca 0.00 -0.51 -0.53 0.00 0.07 0.00 0.00 59.98 59.01 2d3b h ARG 333 Cb 0.39 0.11 0.06 0.00 0.08 0.00 0.00 29.97 30.61 2d3b h ARG 333 CO 0.00 1.13 0.70 -2.14 -1.07 0.00 0.00 179.97 178.59 2d3b s PRO 334 N -3.69 4.30 0.70 0.04 0.02 -1.26 -4.93 135.00 130.18 2d3b s PRO 334 Ca -0.08 2.27 -0.11 0.00 0.02 0.00 0.00 61.00 63.09 2d3b s PRO 334 Cb 0.09 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.54 2d3b s PRO 334 CO 0.88 -0.31 1.09 0.00 -0.33 0.00 0.00 177.00 178.32 2d3b s ALA 335 N -0.59 2.88 0.59 -1.55 0.00 -0.60 -0.63 121.76 121.86 2d3b s ALA 335 Ca 0.54 -0.28 0.29 0.00 0.00 0.00 0.00 51.96 52.51 2d3b s ALA 335 Cb -0.41 -3.04 1.76 0.00 0.00 0.00 0.00 23.12 21.43 2d3b s ALA 335 CO 0.49 -1.11 2.20 0.66 0.00 0.00 0.00 175.76 177.99 2d3b h SER 336 N -0.63 0.00 -0.52 0.00 4.64 -1.58 0.38 113.55 115.84 2d3b h SER 336 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2d3b h SER 336 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2d3b h SER 336 CO 0.63 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.13 2d3b n ASN 337 N -3.82 4.43 -4.66 4.97 6.94 -1.04 -4.77 115.26 117.32 2d3b n ASN 337 Ca -0.01 -2.54 -0.44 0.00 -0.02 0.00 0.00 54.58 51.57 2d3b n ASN 337 Cb 0.18 -0.58 -0.01 0.00 -2.36 0.00 0.00 39.78 37.00 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 0.75 1.85 -2.87 -3.83 1.56 0.12 -4.80 117.12 109.91 2d3b n MET 338 Ca 0.22 0.65 -0.42 0.00 -0.27 0.00 0.00 57.70 57.88 2d3b n MET 338 Cb 0.88 -2.17 -0.04 0.00 2.15 0.00 0.00 33.22 34.04 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 -0.30 6.83 0.34 6.12 3.68 -1.26 -4.95 116.67 127.13 2d3b s ASP 339 Ca 0.59 1.01 0.12 0.00 2.13 0.00 0.00 52.55 56.40 2d3b s ASP 339 Cb -0.63 -2.44 0.62 0.00 -1.45 0.00 0.00 42.92 39.02 2d3b s ASP 339 CO 0.60 -0.56 1.77 1.55 0.13 0.00 0.00 175.17 178.65 2d3b h PRO 340 N 7.74 0.00 -0.34 4.34 0.13 -1.94 -2.29 132.00 139.64 2d3b h PRO 340 Ca -0.23 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.97 2d3b h PRO 340 Cb 1.09 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.16 2d3b h PRO 340 CO 0.89 0.44 -0.03 1.88 -0.23 0.00 0.00 178.00 180.95 2d3b h TYR 341 N 0.00 -0.08 0.58 1.56 0.05 -1.90 0.40 116.97 117.58 2d3b h TYR 341 Ca -0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2d3b h TYR 341 Cb 0.78 0.09 0.01 0.00 1.01 0.00 0.00 36.73 38.62 2d3b h TYR 341 CO 0.00 -0.09 -0.28 0.28 -1.05 0.00 0.00 178.16 177.02 2d3b h VAL 342 N 0.06 0.34 -0.73 -2.88 2.07 -1.76 -2.76 116.25 110.59 2d3b h VAL 342 Ca 0.16 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.35 2d3b h VAL 342 Cb 0.24 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 2d3b h VAL 342 CO -0.30 0.04 0.24 0.58 0.02 0.00 0.00 177.57 178.14 2d3b h VAL 343 N -0.97 1.26 -0.29 2.57 2.07 -1.43 -1.27 116.25 118.18 2d3b h VAL 343 Ca -0.08 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.51 2d3b h VAL 343 Cb 0.65 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2d3b h VAL 343 CO 0.13 0.35 -0.00 0.00 0.02 0.00 0.00 177.57 178.07 2d3b h THR 344 N 1.08 1.26 -0.04 2.57 1.03 -0.99 -2.44 112.91 115.37 2d3b h THR 344 Ca 0.24 -0.93 -0.18 0.00 -0.01 0.00 0.00 66.41 65.53 2d3b h THR 344 Cb 0.29 1.29 0.01 0.00 -1.07 0.00 0.00 68.15 68.68 2d3b h THR 344 CO -0.01 0.30 -0.66 0.77 -0.01 0.00 0.00 175.52 175.91 2d3b h SER 345 N 0.30 0.65 0.34 0.00 4.64 -1.41 -3.13 113.55 114.93 2d3b h SER 345 Ca 0.08 -0.71 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 2d3b h SER 345 Cb 0.43 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2d3b h SER 345 CO 0.01 1.27 0.00 -0.03 -0.87 0.00 0.00 176.83 177.21 2d3b h MET 346 N 0.09 0.00 0.26 4.77 -1.53 -1.23 0.21 114.93 117.49 2d3b h MET 346 Ca -0.07 0.00 -0.34 0.00 -3.44 0.00 0.00 59.70 55.85 2d3b h MET 346 Cb 1.33 0.00 0.04 0.00 -0.55 0.00 0.00 31.60 32.42 2d3b h MET 346 CO 0.13 0.00 -1.48 0.82 0.14 0.00 0.00 176.91 176.52 2d3b h ILE 347 N 0.00 1.29 -0.07 1.77 2.04 -1.46 -2.48 117.51 118.60 2d3b h ILE 347 Ca 0.00 -2.71 -0.06 0.00 1.00 0.00 0.00 64.86 63.09 2d3b h ILE 347 Cb 0.17 3.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2d3b h ILE 347 CO 0.00 0.81 -0.24 0.00 0.00 0.00 0.00 178.15 178.72 2d3b h ALA 348 N 0.17 1.46 0.06 1.87 0.00 -1.06 -2.35 119.26 119.41 2d3b h ALA 348 Ca -0.26 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2d3b h ALA 348 Cb 2.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2d3b h ALA 348 CO 0.28 0.39 -0.03 1.49 0.00 0.00 0.00 179.25 181.38 2d3b h GLU 349 N 0.11 -0.08 0.00 0.00 4.81 -0.72 -1.20 114.58 117.50 2d3b h GLU 349 Ca 0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2d3b h GLU 349 Cb 0.50 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2d3b h GLU 349 CO 0.03 0.48 0.00 2.41 -0.73 0.00 0.00 179.01 181.21 2d3b n THR 350 N -4.78 1.39 -0.08 0.32 -1.04 -0.93 -2.58 114.28 106.58 2d3b n THR 350 Ca -0.07 0.37 -0.10 0.00 -2.04 0.00 0.00 64.05 62.21 2d3b n THR 350 Cb 0.29 -1.23 -0.10 0.00 -1.82 0.00 0.00 70.33 67.47 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 -1.56 1.05 -0.01 12.58 -1.04 -0.88 -4.70 114.28 119.71 2d3b n THR 351 Ca 0.02 -0.54 -0.02 0.00 -2.04 0.00 0.00 64.05 61.47 2d3b n THR 351 Cb 0.10 -0.85 -0.01 0.00 -1.82 0.00 0.00 70.33 67.75 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 0.60 0.35 12.58 5.41 -0.46 -4.90 119.36 130.18 2d3b n ILE 352 Ca -0.28 0.28 -0.17 0.00 1.00 0.00 0.00 62.75 63.58 2d3b n ILE 352 Cb 0.93 -1.62 -0.08 0.00 -0.71 0.00 0.00 39.64 38.15 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 -0.26 0.29 -3.99 1.39 2.07 -1.66 -3.45 116.25 110.64 2d3b h VAL 353 Ca 0.00 -0.17 -0.53 0.00 0.82 0.00 0.00 66.70 66.82 2d3b h VAL 353 Cb 0.26 0.34 0.09 0.00 -1.52 0.00 0.00 31.29 30.46 2d3b h VAL 353 CO 0.00 0.02 0.58 0.86 0.02 0.00 0.00 177.57 179.05 2d3b s TRP 354 N -5.51 2.66 0.00 1.57 -0.00 -1.06 -5.08 118.94 111.52 2d3b s TRP 354 Ca -0.17 1.43 0.00 0.00 -0.00 0.00 0.00 56.10 57.36 2d3b s TRP 354 Cb 0.03 -3.64 0.00 0.00 -0.00 0.00 0.00 33.47 29.85 2d3b s TRP 354 CO 0.56 -2.21 0.18 1.63 -0.00 0.00 0.00 176.95 177.11