#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 0.67 0.00 0.00 5.85 -2.06 -3.23 115.31 116.53 2d3b h LEU 4 Ca 0.00 -0.82 0.00 0.00 0.84 0.00 0.00 57.88 57.90 2d3b h LEU 4 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2d3b h LEU 4 CO 0.00 1.67 0.00 0.35 -0.34 0.00 0.00 178.44 180.12 2d3b n THR 5 N -3.62 0.21 0.12 1.05 -2.24 -1.26 -2.75 114.28 105.79 2d3b n THR 5 Ca -0.19 0.05 -0.03 0.00 -2.27 0.00 0.00 64.05 61.62 2d3b n THR 5 Cb 1.08 -0.61 0.11 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.05 0.15 3.42 3.32 -1.96 -2.80 116.42 118.59 2d3b h ASP 6 Ca 0.00 -0.03 -0.32 0.00 0.02 0.00 0.00 57.03 56.70 2d3b h ASP 6 Cb 0.42 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2d3b h ASP 6 CO 0.00 0.72 -1.65 -0.07 -1.72 0.00 0.00 179.24 176.52 2d3b h LEU 7 N 0.03 0.49 -1.80 1.55 3.38 -1.61 -3.13 115.31 114.22 2d3b h LEU 7 Ca -0.01 -0.90 -0.00 0.00 0.09 0.00 0.00 57.88 57.05 2d3b h LEU 7 Cb 1.22 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2d3b h LEU 7 CO 0.09 1.73 0.07 0.58 0.09 0.00 0.00 178.44 181.00 2d3b h VAL 8 N -0.07 1.06 -0.54 1.22 2.07 -1.59 -2.62 116.25 115.77 2d3b h VAL 8 Ca -0.34 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2d3b h VAL 8 Cb 1.95 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2d3b h VAL 8 CO 0.11 0.06 0.00 0.59 0.02 0.00 0.00 177.57 178.36 2d3b n ASN 9 N -4.48 4.33 -4.66 0.57 3.02 -1.06 -4.91 115.26 108.07 2d3b n ASN 9 Ca -0.01 -2.45 -0.44 0.00 -0.03 0.00 0.00 54.58 51.65 2d3b n ASN 9 Cb 0.10 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 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 0.80 2.87 -4.57 3.41 4.77 -0.99 -4.94 117.00 118.34 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 0.81 -1.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.44 2d3b n LEU 10 CO 0.20 -0.79 0.53 0.21 -1.33 0.00 0.00 177.39 176.21 2d3b s ASN 11 N -0.28 6.49 0.41 -1.43 3.84 -1.26 -4.91 114.94 117.80 2d3b s ASN 11 Ca 0.59 0.21 0.22 0.00 0.21 0.00 0.00 52.86 54.08 2d3b s ASN 11 Cb -0.63 -2.38 0.32 0.00 -0.55 0.00 0.00 41.25 38.01 2d3b s ASN 11 CO 0.59 -0.75 1.59 -0.07 -2.79 0.00 0.00 177.10 175.68 2d3b h LEU 12 N 9.75 0.00 -1.80 3.21 3.38 -1.92 -3.31 115.31 124.62 2d3b h LEU 12 Ca -0.25 0.00 0.15 0.00 0.09 0.00 0.00 57.88 57.87 2d3b h LEU 12 Cb 1.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2d3b h LEU 12 CO 0.91 0.12 0.44 0.28 0.09 0.00 0.00 178.44 180.28 2d3b h SER 13 N 0.00 0.19 1.08 -0.43 0.02 -1.91 -0.31 113.55 112.18 2d3b h SER 13 Ca -0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2d3b h SER 13 Cb 1.07 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2d3b h SER 13 CO 0.02 0.10 0.00 0.44 -1.14 0.00 0.00 176.83 176.24 2d3b h ASP 14 N 0.20 0.00 0.00 3.07 3.45 -2.00 -3.40 116.42 117.74 2d3b h ASP 14 Ca 0.31 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.76 2d3b h ASP 14 Cb 0.93 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.70 2d3b h ASP 14 CO -0.06 0.00 -1.04 0.41 -1.57 0.00 0.00 179.24 176.99 2d3b n THR 15 N -2.48 0.04 -4.28 0.35 -1.04 -0.25 -5.11 114.28 101.51 2d3b n THR 15 Ca 0.03 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.83 2d3b n THR 15 Cb 0.32 -1.23 -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 -2.01 0.00 -0.40 12.58 -4.23 -0.45 -5.03 115.64 116.10 2d3b s THR 16 Ca -0.01 -1.98 0.23 0.00 -1.18 0.00 0.00 61.69 58.75 2d3b s THR 16 Cb 0.00 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.41 2d3b s THR 16 CO 0.01 0.00 1.24 -0.33 -0.54 0.00 0.00 174.62 175.00 2d3b h GLU 17 N 2.10 0.00 -6.81 3.99 5.08 -1.86 -3.37 114.58 113.71 2d3b h GLU 17 Ca -0.24 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.58 2d3b h GLU 17 Cb 1.23 0.00 0.20 0.00 0.50 0.00 0.00 28.75 30.69 2d3b h GLU 17 CO 0.35 0.00 -0.41 1.63 -1.00 0.00 0.00 179.01 179.58 2d3b n LYS 18 N -2.58 -0.11 -4.13 2.33 5.02 -1.25 -4.34 118.16 113.09 2d3b n LYS 18 Ca 0.02 0.02 -0.16 0.00 -2.02 0.00 0.00 58.31 56.16 2d3b n LYS 18 Cb 0.51 -1.93 -0.12 0.00 -0.02 0.00 0.00 35.03 33.48 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 -2.26 0.90 -0.24 -0.18 1.09 -0.12 -4.92 121.20 115.48 2d3b s ILE 19 Ca 0.61 -1.24 -0.06 0.00 -1.10 0.00 0.00 60.65 58.86 2d3b s ILE 19 Cb -0.25 -0.91 -0.02 0.00 -1.06 0.00 0.00 42.46 40.21 2d3b s ILE 19 CO 0.63 -0.29 0.03 -0.63 -0.10 0.00 0.00 174.94 174.58 2d3b s ILE 20 N -1.35 3.98 -0.19 2.92 1.01 -1.26 -0.51 121.20 125.80 2d3b s ILE 20 Ca -0.05 -0.28 -0.06 0.00 0.00 0.00 0.00 60.65 60.26 2d3b s ILE 20 Cb -0.10 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 2d3b s ILE 20 CO 0.02 0.37 0.02 0.00 0.00 0.00 0.00 174.94 175.35 2d3b s ALA 21 N 1.52 3.13 -0.50 9.38 0.00 -0.37 -1.08 121.76 133.84 2d3b s ALA 21 Ca 0.06 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 50.97 2d3b s ALA 21 Cb -0.15 -1.81 0.12 0.00 0.00 0.00 0.00 23.12 21.28 2d3b s ALA 21 CO 0.01 -0.05 0.41 -2.00 0.00 0.00 0.00 175.76 174.13 2d3b s GLU 22 N 0.82 2.77 -0.32 0.00 2.56 -0.41 -0.56 118.70 123.57 2d3b s GLU 22 Ca 0.01 -1.67 -0.28 0.00 0.00 0.00 0.00 54.97 53.03 2d3b s GLU 22 Cb -0.14 -4.10 0.01 0.00 2.00 0.00 0.00 34.13 31.90 2d3b s GLU 22 CO 0.02 -1.22 1.03 0.71 -0.56 0.00 0.00 175.26 175.24 2d3b s TYR 23 N 1.50 3.16 -0.13 5.30 1.51 0.00 -1.17 117.35 127.53 2d3b s TYR 23 Ca 0.04 1.13 -0.06 0.00 -1.01 0.00 0.00 57.07 57.18 2d3b s TYR 23 Cb -0.27 -3.60 -0.04 0.00 -0.11 0.00 0.00 41.96 37.93 2d3b s TYR 23 CO 0.02 -0.73 0.09 0.42 -1.11 0.00 0.00 175.55 174.24 2d3b s ILE 24 N 3.52 5.04 0.26 2.71 1.01 0.39 -2.57 121.20 131.57 2d3b s ILE 24 Ca 0.43 0.04 0.01 0.00 0.00 0.00 0.00 60.65 61.13 2d3b s ILE 24 Cb -0.13 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.11 2d3b s ILE 24 CO 0.15 0.57 0.22 -1.66 0.00 0.00 0.00 174.94 174.22 2d3b s TRP 25 N -0.62 1.34 -0.14 3.97 -2.14 0.05 -0.90 118.94 120.50 2d3b s TRP 25 Ca 0.12 -1.45 -0.05 0.00 2.66 0.00 0.00 56.10 57.38 2d3b s TRP 25 Cb -0.12 -0.55 -0.04 0.00 -3.10 0.00 0.00 33.47 29.66 2d3b s TRP 25 CO 0.02 -0.77 0.04 0.42 -2.66 0.00 0.00 176.95 174.00 2d3b s ILE 26 N -3.82 4.64 0.00 0.66 1.01 -1.26 -1.61 121.20 120.82 2d3b s ILE 26 Ca 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2d3b s ILE 26 Cb 0.04 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.49 2d3b s ILE 26 CO 0.18 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2d3b n GLY 27 N 2.80 1.43 0.36 6.18 0.00 -0.13 -4.92 105.19 110.92 2d3b n GLY 27 Ca -0.18 -2.04 0.08 0.00 0.00 0.00 0.00 46.02 43.89 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 1.12 2.00 -0.02 0.00 -1.54 -0.01 103.07 104.63 2d3b h GLY 28 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2d3b h GLY 28 CO 0.00 0.18 0.00 1.48 0.00 0.00 0.00 176.54 178.20 2d3b h SER 29 N 0.78 0.00 0.00 0.19 4.64 -1.89 -3.47 113.55 113.80 2d3b h SER 29 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2d3b h SER 29 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2d3b h SER 29 CO -0.15 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.42 2d3b n GLY 30 N 0.28 0.81 0.00 -0.77 0.00 -0.02 -4.78 105.19 100.72 2d3b n GLY 30 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.37 0.20 -3.89 1.61 2.81 -1.26 -4.93 117.12 109.28 2d3b n MET 31 Ca 0.00 -0.41 -0.35 0.00 -1.81 0.00 0.00 57.70 55.13 2d3b n MET 31 Cb 0.00 -0.62 -0.14 0.00 -0.71 0.00 0.00 33.22 31.75 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 4.54 0.26 7.83 1.47 -1.26 -5.02 116.67 124.37 2d3b s ASP 32 Ca 0.00 -0.74 -0.28 0.00 1.18 0.00 0.00 52.55 52.71 2d3b s ASP 32 Cb 0.00 -1.74 -0.09 0.00 -0.34 0.00 0.00 42.92 40.75 2d3b s ASP 32 CO 0.00 -0.13 0.92 -0.76 0.68 0.00 0.00 175.17 175.88 2d3b s LEU 33 N 1.40 4.54 0.02 2.11 1.43 -1.26 -0.95 118.68 125.97 2d3b s LEU 33 Ca 0.02 1.87 0.02 0.00 -1.03 0.00 0.00 54.13 55.01 2d3b s LEU 33 Cb -0.16 -3.71 -0.02 0.00 0.03 0.00 0.00 46.19 42.33 2d3b s LEU 33 CO -0.02 0.09 -0.06 -0.13 0.23 0.00 0.00 176.35 176.45 2d3b s ARG 34 N -1.47 0.46 0.02 1.70 1.81 -0.63 -4.93 118.95 115.91 2d3b s ARG 34 Ca 0.43 -0.55 -0.14 0.00 -1.72 0.00 0.00 55.73 53.76 2d3b s ARG 34 Cb -0.23 -0.29 0.02 0.00 -0.45 0.00 0.00 34.95 33.99 2d3b s ARG 34 CO 0.29 0.06 0.29 -1.54 -0.68 0.00 0.00 175.30 173.72 2d3b s SER 35 N -1.07 -0.13 0.13 0.23 1.04 -1.26 -0.77 113.70 111.87 2d3b s SER 35 Ca -0.06 -0.10 -0.08 0.00 0.48 0.00 0.00 55.95 56.19 2d3b s SER 35 Cb -0.07 0.33 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 2d3b s SER 35 CO 0.00 -0.54 0.23 -1.59 0.98 0.00 0.00 173.24 172.32 2d3b s LYS 36 N -2.06 1.02 0.06 4.02 -2.85 -1.06 -4.99 119.74 113.88 2d3b s LYS 36 Ca -0.08 -1.12 0.09 0.00 -1.00 0.00 0.00 55.97 53.85 2d3b s LYS 36 Cb -0.03 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.07 2d3b s LYS 36 CO -0.00 -0.35 -0.25 0.00 0.10 0.00 0.00 175.35 174.85 2d3b s ALA 37 N -3.94 2.13 0.14 0.59 0.00 -1.26 -0.82 121.76 118.60 2d3b s ALA 37 Ca 0.13 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 50.91 2d3b s ALA 37 Cb 0.04 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2d3b s ALA 37 CO -0.04 0.49 -0.13 -0.98 0.00 0.00 0.00 175.76 175.11 2d3b s ARG 38 N -1.35 1.06 -0.12 0.00 1.70 0.28 -4.98 118.95 115.54 2d3b s ARG 38 Ca 0.11 -1.33 -0.19 0.00 -0.47 0.00 0.00 55.73 53.85 2d3b s ARG 38 Cb -0.10 -0.84 -0.04 0.00 -0.57 0.00 0.00 34.95 33.41 2d3b s ARG 38 CO 0.03 0.14 0.54 0.99 -1.08 0.00 0.00 175.30 175.92 2d3b s THR 39 N -2.55 5.14 0.14 4.99 2.01 -1.26 -1.23 115.64 122.88 2d3b s THR 39 Ca 0.12 1.07 0.10 0.00 0.31 0.00 0.00 61.69 63.29 2d3b s THR 39 Cb -0.02 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 2d3b s THR 39 CO 0.03 0.28 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.26 2d3b s LEU 40 N 0.84 2.53 0.35 4.42 1.43 0.33 -4.95 118.68 123.64 2d3b s LEU 40 Ca 0.28 -0.68 0.16 0.00 -1.03 0.00 0.00 54.13 52.86 2d3b s LEU 40 Cb -0.16 -1.37 0.62 0.00 0.03 0.00 0.00 46.19 45.32 2d3b s LEU 40 CO 0.12 0.16 1.72 -0.65 0.23 0.00 0.00 176.35 177.93 2d3b h PRO 41 N 3.64 0.00 0.00 1.29 0.11 -1.93 -0.28 132.00 134.82 2d3b h PRO 41 Ca -0.49 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.41 2d3b h PRO 41 Cb 1.18 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.25 2d3b h PRO 41 CO 0.44 0.43 -0.02 0.41 -0.21 0.00 0.00 178.00 179.05 2d3b n GLY 42 N 0.14 1.78 3.71 -0.55 0.00 -1.26 -3.85 105.19 105.16 2d3b n GLY 42 Ca -0.01 -1.50 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 2d3b n GLY 42 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3b s PRO 43 N -2.57 1.98 -0.02 1.61 0.02 -1.26 -4.66 135.00 130.10 2d3b s PRO 43 Ca 0.25 1.89 -0.02 0.00 0.02 0.00 0.00 61.00 63.14 2d3b s PRO 43 Cb -0.02 -1.80 0.01 0.00 0.02 0.00 0.00 34.50 32.71 2d3b s PRO 43 CO 0.18 -1.99 0.05 0.08 -0.33 0.00 0.00 177.00 174.99 2d3b s VAL 44 N -1.84 -0.00 -0.01 3.83 1.01 -1.26 -5.04 120.40 117.09 2d3b s VAL 44 Ca 0.77 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.78 2d3b s VAL 44 Cb -0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2d3b s VAL 44 CO 0.46 0.00 0.04 0.41 0.00 0.00 0.00 175.10 176.02 2d3b n THR 45 N 3.10 0.00 -3.69 3.92 -1.04 -1.26 -4.99 114.28 110.32 2d3b n THR 45 Ca -0.13 -0.10 -0.38 0.00 -2.04 0.00 0.00 64.05 61.40 2d3b n THR 45 Cb 0.59 0.53 -0.12 0.00 -1.82 0.00 0.00 70.33 69.52 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 -2.07 5.42 0.42 8.00 2.15 -1.26 -4.92 116.67 124.41 2d3b s ASP 46 Ca -0.00 -0.53 0.28 0.00 0.43 0.00 0.00 52.55 52.72 2d3b s ASP 46 Cb 0.01 -1.97 1.38 0.00 -0.30 0.00 0.00 42.92 42.04 2d3b s ASP 46 CO 0.07 -0.18 1.63 -0.65 -0.17 0.00 0.00 175.17 175.88 2d3b h PRO 47 N 8.31 0.11 -0.05 4.34 0.11 -1.91 0.11 132.00 143.02 2d3b h PRO 47 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2d3b h PRO 47 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d3b h PRO 47 CO 0.61 0.07 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 2d3b n SER 48 N -4.75 0.97 -1.01 -2.05 3.41 -1.26 -2.77 113.62 106.17 2d3b n SER 48 Ca 0.36 -1.44 0.10 0.00 -0.26 0.00 0.00 58.87 57.63 2d3b n SER 48 Cb 1.36 -0.03 0.20 0.00 -0.26 0.00 0.00 64.21 65.48 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 -0.20 2.42 -3.52 4.33 5.02 0.38 -4.93 118.16 121.66 2d3b n LYS 49 Ca 0.18 -2.19 -0.35 0.00 -2.02 0.00 0.00 58.31 53.93 2d3b n LYS 49 Cb 0.25 -1.44 -0.06 0.00 -0.02 0.00 0.00 35.03 33.76 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 -1.21 4.37 0.47 -0.35 1.43 -1.11 -5.05 118.68 117.23 2d3b s LEU 50 Ca 0.35 0.88 -0.23 0.00 -1.03 0.00 0.00 54.13 54.10 2d3b s LEU 50 Cb 0.19 -2.97 -0.07 0.00 0.03 0.00 0.00 46.19 43.37 2d3b s LEU 50 CO 0.27 0.18 1.26 -2.16 0.23 0.00 0.00 176.35 176.13 2d3b s PRO 51 N -1.78 3.62 0.73 1.29 0.04 -1.26 -4.88 135.00 132.76 2d3b s PRO 51 Ca 0.32 2.00 -0.11 0.00 0.04 0.00 0.00 61.00 63.26 2d3b s PRO 51 Cb -0.15 -2.44 0.03 0.00 0.04 0.00 0.00 34.50 31.98 2d3b s PRO 51 CO 0.17 -0.73 1.07 0.15 0.04 0.00 0.00 177.00 177.70 2d3b s LYS 52 N -2.65 2.60 0.33 4.56 1.02 -1.26 -4.75 119.74 119.59 2d3b s LYS 52 Ca 0.64 0.96 0.03 0.00 0.02 0.00 0.00 55.97 57.63 2d3b s LYS 52 Cb -0.34 -1.95 -0.02 0.00 -0.52 0.00 0.00 37.83 35.00 2d3b s LYS 52 CO 0.42 -1.34 0.35 -0.46 -0.92 0.00 0.00 175.35 173.40 2d3b s TRP 53 N -3.02 1.48 0.24 3.18 -0.00 -0.92 -4.96 118.94 114.94 2d3b s TRP 53 Ca 0.59 -1.52 0.03 0.00 -0.00 0.00 0.00 56.10 55.20 2d3b s TRP 53 Cb -0.15 -0.47 -0.05 0.00 -0.00 0.00 0.00 33.47 32.80 2d3b s TRP 53 CO 0.55 -0.97 0.03 0.54 -0.00 0.00 0.00 176.95 177.10 2d3b s ASN 54 N -3.32 1.66 0.34 5.86 4.22 -1.26 0.65 114.94 123.09 2d3b s ASN 54 Ca 0.37 -1.28 0.06 0.00 -2.14 0.00 0.00 52.86 49.87 2d3b s ASN 54 Cb 0.01 0.05 -0.03 0.00 1.28 0.00 0.00 41.25 42.57 2d3b s ASN 54 CO 0.24 -0.59 0.31 -0.72 -2.04 0.00 0.00 177.10 174.30 2d3b s TYR 55 N -3.52 1.69 -0.82 1.54 -0.85 -0.68 -4.91 117.35 109.79 2d3b s TYR 55 Ca 0.32 -1.63 -0.21 0.00 -0.52 0.00 0.00 57.07 55.03 2d3b s TYR 55 Cb 0.07 -0.63 0.09 0.00 0.38 0.00 0.00 41.96 41.87 2d3b s TYR 55 CO 0.10 -0.92 1.09 0.34 -1.52 0.00 0.00 175.55 174.65 2d3b s ASP 56 N -3.36 6.40 0.59 -0.18 -1.08 -1.26 -3.16 116.67 114.62 2d3b s ASP 56 Ca 0.39 -1.48 0.30 0.00 -0.52 0.00 0.00 52.55 51.25 2d3b s ASP 56 Cb 0.02 -2.43 1.80 0.00 -1.46 0.00 0.00 42.92 40.84 2d3b s ASP 56 CO 0.27 -1.30 2.21 1.23 0.52 0.00 0.00 175.17 178.10 2d3b h GLY 57 N 11.15 0.00 2.00 2.66 0.00 -1.45 -2.56 103.07 114.87 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 1.18 0.00 0.00 1.48 0.00 0.00 0.00 176.54 179.20 2d3b h SER 58 N 0.00 0.00 -0.13 0.19 4.64 -1.66 -0.17 113.55 116.42 2d3b h SER 58 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2d3b h SER 58 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2d3b h SER 58 CO -0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 2d3b n SER 59 N -2.53 3.03 -0.04 4.97 7.64 -0.96 -4.15 113.62 121.58 2d3b n SER 59 Ca 0.03 -1.97 0.02 0.00 1.01 0.00 0.00 58.87 57.95 2d3b n SER 59 Cb 0.32 -0.07 0.03 0.00 -1.01 0.00 0.00 64.21 63.48 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 1.32 1.00 -3.46 0.44 -2.24 -1.15 -5.01 114.28 105.17 2d3b n THR 60 Ca 0.16 -1.07 -0.19 0.00 -2.27 0.00 0.00 64.05 60.67 2d3b n THR 60 Cb 0.59 0.42 0.08 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.59 -0.40 0.00 3.38 0.00 -1.12 -1.59 105.19 104.86 2d3b n GLY 61 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.38 2.54 -3.53 1.61 6.02 -0.14 -4.57 117.38 114.94 2d3b n GLN 62 Ca -0.15 -0.04 -0.16 0.00 -0.01 0.00 0.00 57.00 56.64 2d3b n GLN 62 Cb 0.62 -0.32 -0.05 0.00 1.02 0.00 0.00 30.24 31.50 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 -0.38 -1.60 0.92 -1.58 0.00 -0.83 -4.93 121.76 113.37 2d3b s ALA 63 Ca 0.00 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 2d3b s ALA 63 Cb 0.00 0.21 0.14 0.00 0.00 0.00 0.00 23.12 23.47 2d3b s ALA 63 CO 0.00 -0.45 1.10 -1.25 0.00 0.00 0.00 175.76 175.16 2d3b s PRO 64 N -1.81 1.06 0.22 0.00 0.04 -1.25 -2.91 135.00 130.35 2d3b s PRO 64 Ca -0.08 1.08 -0.07 0.00 0.04 0.00 0.00 61.00 61.97 2d3b s PRO 64 Cb -0.01 -1.77 0.18 0.00 0.04 0.00 0.00 34.50 32.95 2d3b s PRO 64 CO 0.04 -2.45 1.77 0.78 0.04 0.00 0.00 177.00 177.17 2d3b h GLY 65 N -1.72 1.21 2.00 0.56 0.00 -1.95 -2.87 103.07 100.31 2d3b h GLY 65 Ca -0.49 -0.70 0.00 0.00 0.00 0.00 0.00 47.33 46.15 2d3b h GLY 65 CO 0.50 0.66 0.00 0.83 0.00 0.00 0.00 176.54 178.53 2d3b h GLU 66 N 1.09 0.00 -2.62 4.80 3.07 -2.03 -3.30 114.58 115.59 2d3b h GLU 66 Ca 0.24 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.50 2d3b h GLU 66 Cb 0.28 0.00 -0.39 0.00 -0.84 0.00 0.00 28.75 27.80 2d3b h GLU 66 CO -0.01 0.00 -0.84 0.34 -1.40 0.00 0.00 179.01 177.10 2d3b s ASP 67 N -5.89 2.61 0.06 1.42 2.15 -1.16 -4.99 116.67 110.87 2d3b s ASP 67 Ca 0.07 -3.35 0.22 0.00 0.43 0.00 0.00 52.55 49.92 2d3b s ASP 67 Cb 0.07 -0.86 -0.12 0.00 -0.30 0.00 0.00 42.92 41.71 2d3b s ASP 67 CO 0.64 -0.14 0.83 -1.54 -0.17 0.00 0.00 175.17 174.78 2d3b n SER 68 N 2.54 0.48 -4.70 -0.34 3.41 -1.09 -3.75 113.62 110.16 2d3b n SER 68 Ca 0.26 -0.01 -0.42 0.00 -0.26 0.00 0.00 58.87 58.44 2d3b n SER 68 Cb 0.43 1.14 -0.03 0.00 -0.26 0.00 0.00 64.21 65.50 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 -3.36 4.46 -0.01 4.33 2.02 -1.26 -1.14 118.70 123.75 2d3b s GLU 69 Ca -0.02 1.57 0.07 0.00 0.02 0.00 0.00 54.97 56.61 2d3b s GLU 69 Cb 0.13 -3.46 -0.02 0.00 0.10 0.00 0.00 34.13 30.88 2d3b s GLU 69 CO 0.84 -0.23 -0.23 0.08 0.02 0.00 0.00 175.26 175.75 2d3b s VAL 70 N 1.41 1.78 -0.10 2.63 1.01 -1.19 -4.48 120.40 121.47 2d3b s VAL 70 Ca 0.54 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 2d3b s VAL 70 Cb -0.24 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.61 2d3b s VAL 70 CO 0.26 0.47 0.08 -0.63 0.00 0.00 0.00 175.10 175.27 2d3b s ILE 71 N -0.57 4.98 -0.22 2.22 -1.09 0.11 -1.69 121.20 124.94 2d3b s ILE 71 Ca 0.09 -0.01 -0.05 0.00 -2.23 0.00 0.00 60.65 58.44 2d3b s ILE 71 Cb -0.09 -3.15 -0.02 0.00 -1.58 0.00 0.00 42.46 37.62 2d3b s ILE 71 CO -0.00 0.60 0.01 -0.76 -1.23 0.00 0.00 174.94 173.55 2d3b s LEU 72 N -1.02 3.24 -0.26 2.97 1.43 0.21 -1.78 118.68 123.46 2d3b s LEU 72 Ca 0.15 -0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 52.92 2d3b s LEU 72 Cb -0.12 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2d3b s LEU 72 CO 0.04 0.02 0.11 -0.31 0.23 0.00 0.00 176.35 176.44 2d3b s TYR 73 N 1.26 3.13 0.01 0.29 1.51 -0.98 -2.16 117.35 120.41 2d3b s TYR 73 Ca 0.04 -0.28 -0.30 0.00 -1.01 0.00 0.00 57.07 55.52 2d3b s TYR 73 Cb -0.15 -2.29 -0.07 0.00 -0.11 0.00 0.00 41.96 39.35 2d3b s TYR 73 CO 0.01 -0.31 1.57 -2.14 -1.11 0.00 0.00 175.55 173.57 2d3b s PRO 74 N 1.66 4.22 -0.06 -1.71 0.02 -1.26 -2.14 135.00 135.72 2d3b s PRO 74 Ca 0.06 2.17 0.01 0.00 0.02 0.00 0.00 61.00 63.26 2d3b s PRO 74 Cb -0.16 -3.69 -0.04 0.00 0.02 0.00 0.00 34.50 30.63 2d3b s PRO 74 CO 0.06 -0.71 -0.04 1.04 -0.33 0.00 0.00 177.00 177.02 2d3b n GLN 75 N 5.92 0.64 -4.01 5.54 1.13 -0.27 -4.71 117.38 121.62 2d3b n GLN 75 Ca 0.15 0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 55.11 2d3b n GLN 75 Cb 0.42 -1.12 -0.13 0.00 0.11 0.00 0.00 30.24 29.52 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 -2.12 0.25 -0.09 -1.58 0.00 -1.17 -4.88 121.76 112.17 2d3b s ALA 76 Ca -0.07 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2d3b s ALA 76 Cb 0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2d3b s ALA 76 CO 0.15 0.00 -0.11 0.42 0.00 0.00 0.00 175.76 176.22 2d3b s ILE 77 N -0.51 3.32 0.10 0.00 1.01 -1.26 -0.87 121.20 122.99 2d3b s ILE 77 Ca -0.04 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.04 2d3b s ILE 77 Cb -0.04 -2.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2d3b s ILE 77 CO -0.00 0.56 -0.09 -0.36 0.00 0.00 0.00 174.94 175.06 2d3b s PHE 78 N -0.33 0.97 0.21 3.97 0.40 -0.34 -5.01 117.98 117.86 2d3b s PHE 78 Ca 0.04 -0.74 -0.30 0.00 -0.60 0.00 0.00 56.93 55.33 2d3b s PHE 78 Cb -0.13 -0.54 -0.08 0.00 0.51 0.00 0.00 43.02 42.78 2d3b s PHE 78 CO 0.02 -0.06 1.06 0.15 0.70 0.00 0.00 175.22 177.10 2d3b s LYS 79 N -3.11 4.66 -0.37 0.44 1.02 -0.77 -0.37 119.74 121.23 2d3b s LYS 79 Ca 0.07 1.69 -0.29 0.00 0.02 0.00 0.00 55.97 57.46 2d3b s LYS 79 Cb -0.00 -3.26 0.02 0.00 -0.52 0.00 0.00 37.83 34.06 2d3b s LYS 79 CO -0.02 0.19 1.16 0.34 -0.92 0.00 0.00 175.35 176.11 2d3b s ASP 80 N -0.49 6.75 0.08 2.83 -1.08 -0.24 -4.20 116.67 120.32 2d3b s ASP 80 Ca 0.46 0.88 0.26 0.00 -0.52 0.00 0.00 52.55 53.63 2d3b s ASP 80 Cb -0.29 -2.54 1.01 0.00 -1.46 0.00 0.00 42.92 39.64 2d3b s ASP 80 CO 0.36 -1.08 1.80 -0.81 0.52 0.00 0.00 175.17 175.96 2d3b n PRO 81 N 7.35 0.09 -0.10 4.34 -0.04 -1.26 -0.85 135.00 144.52 2d3b n PRO 81 Ca 0.13 0.13 -0.21 0.00 -0.04 0.00 0.00 63.50 63.51 2d3b n PRO 81 Cb 0.48 -1.62 -0.11 0.00 -0.04 0.00 0.00 33.50 32.21 2d3b n PRO 81 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2d3b n PHE 82 N -1.77 0.95 0.18 0.54 3.01 -1.26 -4.37 117.46 114.73 2d3b n PHE 82 Ca 0.06 0.41 0.07 0.00 1.01 0.00 0.00 57.45 59.00 2d3b n PHE 82 Cb 0.33 -1.07 0.12 0.00 -0.01 0.00 0.00 39.48 38.85 2d3b n PHE 82 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d3b h ARG 83 N -1.00 0.00 0.00 -1.08 3.08 -1.91 -3.48 114.38 109.99 2d3b h ARG 83 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2d3b h ARG 83 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2d3b h ARG 83 CO -0.21 0.29 0.00 0.54 -1.07 0.00 0.00 179.97 179.52 2d3b n ARG 84 N -3.19 0.00 0.00 0.04 1.74 -0.03 -4.87 116.66 110.35 2d3b n ARG 84 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2d3b n ARG 84 Cb 0.63 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.07 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 3.03 1.10 -0.13 0.00 -1.26 -2.57 105.19 105.35 2d3b n GLY 85 Ca 0.00 -0.10 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 2.75 3.19 -4.81 1.61 3.02 -1.26 -4.91 115.26 114.85 2d3b n ASN 86 Ca 0.00 -1.98 -0.33 0.00 -0.03 0.00 0.00 54.58 52.23 2d3b n ASN 86 Cb 0.00 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 38.77 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 -1.09 6.42 0.08 6.41 0.01 -1.06 -4.81 114.94 120.90 2d3b s ASN 87 Ca 0.40 1.80 0.05 0.00 -0.71 0.00 0.00 52.86 54.40 2d3b s ASN 87 Cb 0.21 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.30 2d3b s ASN 87 CO 0.28 -0.73 -0.13 0.27 -1.51 0.00 0.00 177.10 175.29 2d3b s ILE 88 N -2.20 1.08 -0.07 0.60 -4.36 -0.24 -1.08 121.20 114.93 2d3b s ILE 88 Ca 0.64 -1.43 -0.07 0.00 -0.26 0.00 0.00 60.65 59.54 2d3b s ILE 88 Cb -0.14 -1.18 -0.04 0.00 1.25 0.00 0.00 42.46 42.35 2d3b s ILE 88 CO 0.23 -0.33 0.19 -0.76 0.24 0.00 0.00 174.94 174.50 2d3b s LEU 89 N -1.99 4.39 -0.17 0.37 1.43 0.50 -1.29 118.68 121.92 2d3b s LEU 89 Ca 0.01 0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2d3b s LEU 89 Cb -0.08 -2.30 0.03 0.00 0.03 0.00 0.00 46.19 43.87 2d3b s LEU 89 CO 0.02 0.35 -0.10 -0.69 0.23 0.00 0.00 176.35 176.16 2d3b s VAL 90 N -1.13 1.41 0.12 -1.59 1.01 -0.31 -1.19 120.40 118.71 2d3b s VAL 90 Ca 0.20 -0.71 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2d3b s VAL 90 Cb -0.13 -1.45 -0.06 0.00 0.00 0.00 0.00 36.38 34.74 2d3b s VAL 90 CO 0.09 0.26 0.91 -0.32 0.00 0.00 0.00 175.10 176.05 2d3b s MET 91 N 1.52 4.68 0.32 2.72 1.75 -0.05 -0.46 119.30 129.79 2d3b s MET 91 Ca 0.02 1.37 0.07 0.00 -1.25 0.00 0.00 55.69 55.90 2d3b s MET 91 Cb -0.15 -3.35 -0.06 0.00 2.84 0.00 0.00 34.83 34.11 2d3b s MET 91 CO -0.09 0.29 -0.03 0.00 -0.65 0.00 0.00 175.02 174.54 2d3b s ASP 93 N -3.52 2.52 -0.14 0.00 3.68 -0.91 -4.68 116.67 113.61 2d3b s ASP 93 Ca 0.32 -0.60 0.01 0.00 2.13 0.00 0.00 52.55 54.41 2d3b s ASP 93 Cb 0.05 -0.17 -0.00 0.00 -1.45 0.00 0.00 42.92 41.35 2d3b s ASP 93 CO 0.14 0.11 -0.17 0.00 0.13 0.00 0.00 175.17 175.38 2d3b s TYR 95 N 0.67 0.90 0.79 0.00 1.51 -0.73 -2.38 117.35 118.11 2d3b s TYR 95 Ca -0.08 -0.54 -0.11 0.00 -1.01 0.00 0.00 57.07 55.32 2d3b s TYR 95 Cb -0.16 -0.52 0.07 0.00 -0.11 0.00 0.00 41.96 41.24 2d3b s TYR 95 CO 0.02 -0.03 1.09 0.95 -1.11 0.00 0.00 175.55 176.46 2d3b s THR 96 N -1.68 3.28 0.48 -0.71 -4.23 0.66 0.05 115.64 113.49 2d3b s THR 96 Ca -0.04 0.41 0.38 0.00 -1.18 0.00 0.00 61.69 61.27 2d3b s THR 96 Cb -0.08 -3.01 0.41 0.00 1.34 0.00 0.00 72.50 71.16 2d3b s THR 96 CO 0.01 -0.54 2.22 -0.65 -0.54 0.00 0.00 174.62 175.12 2d3b h PRO 97 N -1.13 0.00 0.00 3.99 0.11 -1.90 0.25 132.00 133.32 2d3b h PRO 97 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2d3b h PRO 97 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d3b h PRO 97 CO 0.55 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.36 2d3b n ALA 98 N -2.13 2.01 -0.40 -0.75 0.00 -1.26 -4.92 120.51 113.07 2d3b n ALA 98 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2d3b n ALA 98 Cb 0.16 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.25 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 0.78 0.80 3.74 0.00 0.00 0.08 -5.07 105.19 105.51 2d3b n GLY 99 Ca 0.05 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.61 4.69 0.03 1.61 0.41 -1.26 -4.83 118.70 118.73 2d3b s GLU 100 Ca 0.00 1.35 -0.30 0.00 -0.41 0.00 0.00 54.97 55.61 2d3b s GLU 100 Cb 0.00 -3.33 -0.06 0.00 -1.78 0.00 0.00 34.13 28.96 2d3b s GLU 100 CO 0.00 0.35 1.30 -1.25 -0.49 0.00 0.00 175.26 175.17 2d3b s PRO 101 N -0.46 4.35 0.63 0.39 0.04 -1.26 -0.24 135.00 138.44 2d3b s PRO 101 Ca 0.42 1.87 -0.17 0.00 0.04 0.00 0.00 61.00 63.16 2d3b s PRO 101 Cb -0.23 -3.44 -0.01 0.00 0.04 0.00 0.00 34.50 30.85 2d3b s PRO 101 CO 0.29 -0.43 1.18 0.96 0.04 0.00 0.00 177.00 179.04 2d3b s ILE 102 N 1.72 2.71 0.53 0.56 -4.36 -1.00 -4.89 121.20 116.48 2d3b s ILE 102 Ca 0.61 0.40 0.37 0.00 -0.26 0.00 0.00 60.65 61.76 2d3b s ILE 102 Cb -0.31 -3.06 0.56 0.00 1.25 0.00 0.00 42.46 40.91 2d3b s ILE 102 CO 0.27 -0.14 1.78 -0.65 0.24 0.00 0.00 174.94 176.44 2d3b h PRO 103 N 0.48 0.03 -0.13 0.37 0.11 -1.95 0.20 132.00 131.11 2d3b h PRO 103 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2d3b h PRO 103 Cb 1.28 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2d3b h PRO 103 CO 0.54 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.60 2d3b n THR 104 N -4.20 0.16 -2.94 -1.15 -2.24 -1.26 -4.69 114.28 97.96 2d3b n THR 104 Ca 0.27 -0.32 -0.44 0.00 -2.27 0.00 0.00 64.05 61.29 2d3b n THR 104 Cb 1.29 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 69.89 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 -1.67 6.53 0.00 3.42 3.04 0.68 -4.84 114.94 122.11 2d3b s ASN 105 Ca 0.34 -1.86 0.29 0.00 0.04 0.00 0.00 52.86 51.66 2d3b s ASN 105 Cb 0.18 -2.39 1.18 0.00 -1.54 0.00 0.00 41.25 38.68 2d3b s ASN 105 CO 0.28 -1.11 1.82 0.29 -3.04 0.00 0.00 177.10 175.34 2d3b n LYS 106 N 6.64 0.92 0.10 0.43 4.76 -1.26 -3.74 118.16 125.99 2d3b n LYS 106 Ca 0.17 -0.39 -0.16 0.00 -2.87 0.00 0.00 58.31 55.06 2d3b n LYS 106 Cb 0.48 -1.49 -0.11 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 0.94 0.37 0.33 1.97 2.43 -1.94 -3.06 114.38 115.44 2d3b h ARG 107 Ca 0.00 -0.53 -0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2d3b h ARG 107 Cb 0.37 0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2d3b h ARG 107 CO 0.00 1.22 -0.49 -0.92 -1.51 0.00 0.00 179.97 178.27 2d3b h TYR 108 N 0.15 -1.38 -0.75 2.20 5.03 -1.99 0.30 116.97 120.53 2d3b h TYR 108 Ca -0.13 0.02 0.12 0.00 2.58 0.00 0.00 58.73 61.32 2d3b h TYR 108 Cb 1.85 0.56 -0.08 0.00 1.55 0.00 0.00 36.73 40.61 2d3b h TYR 108 CO 0.07 -0.61 0.36 0.77 -1.32 0.00 0.00 178.16 177.43 2d3b h SER 109 N -0.86 0.43 0.39 -2.11 0.02 -1.77 -1.25 113.55 108.40 2d3b h SER 109 Ca -0.04 0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2d3b h SER 109 Cb 0.79 0.01 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 2d3b h SER 109 CO -0.14 0.21 -0.46 0.00 -1.14 0.00 0.00 176.83 175.30 2d3b h ALA 110 N 1.49 1.17 -0.27 3.77 0.00 -1.36 -2.93 119.26 121.13 2d3b h ALA 110 Ca 0.39 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2d3b h ALA 110 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d3b h ALA 110 CO -0.32 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.49 2d3b h ALA 111 N 1.47 0.37 -0.75 0.00 0.00 0.74 -2.51 119.26 118.57 2d3b h ALA 111 Ca 0.00 -0.25 0.12 0.00 0.00 0.00 0.00 54.91 54.78 2d3b h ALA 111 Cb 0.84 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 2d3b h ALA 111 CO 0.06 0.14 0.36 0.87 0.00 0.00 0.00 179.25 180.68 2d3b h LYS 112 N 0.26 0.55 -0.19 0.00 1.79 -1.20 -0.54 116.57 117.23 2d3b h LYS 112 Ca 0.07 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.37 2d3b h LYS 112 Cb 0.48 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2d3b h LYS 112 CO 0.02 0.36 -0.48 0.82 -1.08 0.00 0.00 179.45 179.09 2d3b h ILE 113 N 0.57 1.32 -0.00 1.86 2.04 -1.36 -1.40 117.51 120.53 2d3b h ILE 113 Ca 0.39 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2d3b h ILE 113 Cb 0.49 1.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 2d3b h ILE 113 CO -0.32 0.52 -0.20 0.49 0.00 0.00 0.00 178.15 178.64 2d3b n PHE 114 N -3.99 0.00 -0.06 1.37 3.72 -0.96 -3.73 117.46 113.81 2d3b n PHE 114 Ca -0.02 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.31 2d3b n PHE 114 Cb 0.56 -0.40 -0.07 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.01 0.00 -0.32 4.37 0.02 -0.77 -3.38 113.55 113.48 2d3b h SER 115 Ca 0.00 -0.49 -0.28 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 63.04 2d3b h SER 115 CO 0.00 0.76 0.18 -0.24 -1.14 0.00 0.00 176.83 176.39 2d3b n SER 116 N -4.69 0.30 0.10 3.07 2.88 -0.56 -4.63 113.62 110.09 2d3b n SER 116 Ca -0.05 0.38 -0.02 0.00 -1.33 0.00 0.00 58.87 57.85 2d3b n SER 116 Cb 0.25 -0.29 0.23 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 1.47 0.23 0.00 -1.46 0.11 -1.91 -1.94 132.00 128.50 2d3b h PRO 117 Ca -0.15 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2d3b h PRO 117 Cb 0.45 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.56 2d3b h PRO 117 CO 0.29 0.60 0.00 1.05 -0.21 0.00 0.00 178.00 179.73 2d3b h GLU 118 N 0.20 0.00 0.00 1.05 9.09 -1.95 -1.89 114.58 121.07 2d3b h GLU 118 Ca 0.02 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.37 2d3b h GLU 118 Cb 0.80 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.89 2d3b h GLU 118 CO 0.06 0.00 -0.40 0.28 0.05 0.00 0.00 179.01 179.00 2d3b h VAL 119 N 0.00 0.99 -0.78 -1.06 2.07 -1.70 -3.29 116.25 112.49 2d3b h VAL 119 Ca 0.00 -1.88 0.16 0.00 0.82 0.00 0.00 66.70 65.80 2d3b h VAL 119 Cb 0.67 2.01 -0.05 0.00 -1.52 0.00 0.00 31.29 32.39 2d3b h VAL 119 CO 0.00 0.34 0.52 0.00 0.02 0.00 0.00 177.57 178.44 2d3b h ALA 120 N -0.45 2.12 -0.28 1.67 0.00 -1.31 -0.86 119.26 120.16 2d3b h ALA 120 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 2d3b h ALA 120 Cb 0.83 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2d3b h ALA 120 CO -0.06 -0.33 -0.49 0.00 0.00 0.00 0.00 179.25 178.37 2d3b h ALA 121 N 1.64 0.62 0.00 0.00 0.00 -1.52 -2.52 119.26 117.48 2d3b h ALA 121 Ca 0.38 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d3b h ALA 121 Cb 0.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d3b h ALA 121 CO -0.13 0.68 0.00 0.93 0.00 0.00 0.00 179.25 180.73 2d3b h GLU 122 N 0.59 0.00 -6.14 0.00 4.39 -1.24 -3.46 114.58 108.72 2d3b h GLU 122 Ca 0.03 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.46 2d3b h GLU 122 Cb 1.06 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.71 2d3b h GLU 122 CO 0.10 0.00 -0.81 -1.91 -1.16 0.00 0.00 179.01 175.23 2d3b n GLU 123 N -2.74 -1.79 -2.66 2.33 2.13 -0.85 0.59 120.64 117.66 2d3b n GLU 123 Ca 0.01 1.38 -0.35 0.00 0.66 0.00 0.00 57.16 58.86 2d3b n GLU 123 Cb 0.24 -3.54 -0.05 0.00 0.27 0.00 0.00 31.44 28.35 2d3b n GLU 123 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2d3b s PRO 124 N -3.34 4.11 -0.10 5.31 0.04 -1.26 -3.88 135.00 135.87 2d3b s PRO 124 Ca 0.17 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.54 2d3b s PRO 124 Cb -0.03 -2.30 0.01 0.00 0.04 0.00 0.00 34.50 32.23 2d3b s PRO 124 CO 0.84 -0.16 -0.15 -1.58 0.04 0.00 0.00 177.00 175.99 2d3b s TRP 125 N -1.93 1.92 -0.05 0.56 0.52 -0.27 -2.76 118.94 116.94 2d3b s TRP 125 Ca 0.62 -0.88 0.06 0.00 0.02 0.00 0.00 56.10 55.92 2d3b s TRP 125 Cb -0.15 -1.39 -0.01 0.00 -1.15 0.00 0.00 33.47 30.76 2d3b s TRP 125 CO 0.20 -0.45 -0.24 0.71 0.02 0.00 0.00 176.95 177.18 2d3b s TYR 126 N 0.95 2.43 -0.16 -1.98 1.51 -0.21 -2.13 117.35 117.76 2d3b s TYR 126 Ca -0.08 -0.61 0.02 0.00 -1.01 0.00 0.00 57.07 55.39 2d3b s TYR 126 Cb -0.15 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.14 2d3b s TYR 126 CO -0.01 -0.14 -0.21 0.20 -1.11 0.00 0.00 175.55 174.28 2d3b s GLY 127 N -0.31 1.36 -0.07 0.71 0.00 -0.69 -0.32 107.32 108.00 2d3b s GLY 127 Ca 0.01 -1.13 0.05 0.00 0.00 0.00 0.00 44.72 43.64 2d3b s GLY 127 CO 0.02 0.14 -0.21 -0.26 0.00 0.00 0.00 173.10 172.78 2d3b s ILE 128 N 1.06 2.37 -0.43 0.90 -5.25 -1.04 0.19 121.20 119.00 2d3b s ILE 128 Ca -0.01 -0.95 -0.09 0.00 -0.99 0.00 0.00 60.65 58.61 2d3b s ILE 128 Cb -0.14 -1.89 0.09 0.00 2.95 0.00 0.00 42.46 43.46 2d3b s ILE 128 CO -0.07 0.57 0.27 -1.61 -1.79 0.00 0.00 174.94 172.31 2d3b s GLU 129 N -0.15 2.56 -0.31 0.37 2.02 0.25 -1.57 118.70 121.88 2d3b s GLU 129 Ca -0.03 -1.53 -0.26 0.00 0.02 0.00 0.00 54.97 53.17 2d3b s GLU 129 Cb -0.14 -3.80 0.01 0.00 0.10 0.00 0.00 34.13 30.30 2d3b s GLU 129 CO 0.04 -1.00 0.92 -1.14 0.02 0.00 0.00 175.26 174.10 2d3b s GLN 130 N 1.40 4.02 0.18 1.61 2.00 0.06 -2.64 119.66 126.30 2d3b s GLN 130 Ca 0.04 0.83 0.04 0.00 -2.00 0.00 0.00 55.36 54.27 2d3b s GLN 130 Cb -0.24 -3.73 -0.03 0.00 0.80 0.00 0.00 33.01 29.81 2d3b s GLN 130 CO 0.01 -0.77 0.30 -1.21 -0.50 0.00 0.00 175.29 173.12 2d3b s GLU 131 N 3.26 3.40 0.16 1.67 2.02 -0.94 -1.75 118.70 126.53 2d3b s GLU 131 Ca 0.39 -0.68 -0.24 0.00 0.02 0.00 0.00 54.97 54.46 2d3b s GLU 131 Cb -0.13 -2.92 0.06 0.00 0.10 0.00 0.00 34.13 31.24 2d3b s GLU 131 CO 0.13 0.49 0.72 1.52 0.02 0.00 0.00 175.26 178.14 2d3b s TYR 132 N -1.83 -0.38 -0.02 1.61 -0.85 -0.72 -4.76 117.35 110.40 2d3b s TYR 132 Ca 0.34 0.11 0.05 0.00 -0.52 0.00 0.00 57.07 57.05 2d3b s TYR 132 Cb -0.10 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.83 2d3b s TYR 132 CO 0.28 -0.89 -0.16 0.99 -1.52 0.00 0.00 175.55 174.25 2d3b s THR 133 N -3.63 1.33 -0.14 -3.49 2.01 -1.05 -1.60 115.64 109.05 2d3b s THR 133 Ca 0.05 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.27 2d3b s THR 133 Cb -0.02 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2d3b s THR 133 CO -0.06 0.38 0.15 -0.76 -0.69 0.00 0.00 174.62 173.64 2d3b s LEU 134 N -0.23 4.33 0.09 4.42 1.43 -0.68 -2.02 118.68 126.02 2d3b s LEU 134 Ca 0.03 0.41 0.07 0.00 -1.03 0.00 0.00 54.13 53.61 2d3b s LEU 134 Cb -0.08 -2.11 -0.03 0.00 0.03 0.00 0.00 46.19 44.00 2d3b s LEU 134 CO 0.00 0.32 -0.17 -0.76 0.23 0.00 0.00 176.35 175.97 2d3b s LEU 135 N -0.54 2.29 0.22 1.79 1.43 0.25 -0.15 118.68 123.97 2d3b s LEU 135 Ca 0.13 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.28 2d3b s LEU 135 Cb -0.12 -0.69 -0.09 0.00 0.03 0.00 0.00 46.19 45.32 2d3b s LEU 135 CO 0.02 -0.01 1.23 -1.10 0.23 0.00 0.00 176.35 176.72 2d3b s GLN 136 N -1.84 4.47 0.33 1.70 -0.21 0.29 -0.19 119.66 124.21 2d3b s GLN 136 Ca 0.02 1.96 -0.29 0.00 0.02 0.00 0.00 55.36 57.07 2d3b s GLN 136 Cb -0.10 -3.20 -0.10 0.00 1.00 0.00 0.00 33.01 30.61 2d3b s GLN 136 CO 0.03 -0.10 1.39 0.21 -2.12 0.00 0.00 175.29 174.70 2d3b s LYS 137 N -0.57 4.27 0.00 2.91 2.20 -1.26 -1.80 119.74 125.48 2d3b s LYS 137 Ca 0.52 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 58.47 2d3b s LYS 137 Cb -0.34 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 2d3b s LYS 137 CO 0.40 -0.34 0.00 -0.25 -0.36 0.00 0.00 175.35 174.80 2d3b n ASP 138 N 1.00 0.00 0.17 1.43 8.00 -1.26 -4.45 116.55 121.45 2d3b n ASP 138 Ca 0.02 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.57 2d3b n ASP 138 Cb 0.41 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.67 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 0.65 -2.90 -3.53 1.35 -2.00 -3.47 112.91 103.01 2d3b h THR 139 Ca 0.00 -1.75 -0.41 0.00 -0.55 0.00 0.00 66.41 63.70 2d3b h THR 139 Cb 0.00 2.19 -0.03 0.00 -1.73 0.00 0.00 68.15 68.58 2d3b h THR 139 CO 0.00 0.35 -0.52 0.59 -0.25 0.00 0.00 175.52 175.69 2d3b n ASN 140 N -3.25 -5.83 -4.76 5.36 4.13 -0.75 -5.00 115.26 105.16 2d3b n ASN 140 Ca 0.02 0.03 -0.33 0.00 1.68 0.00 0.00 54.58 55.97 2d3b n ASN 140 Cb 0.62 -4.88 -0.08 0.00 -1.54 0.00 0.00 39.78 33.91 2d3b n ASN 140 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2d3b s TRP 141 N -3.01 3.25 0.32 3.10 -0.00 -1.26 -4.82 118.94 116.52 2d3b s TRP 141 Ca 0.00 0.20 -0.27 0.00 -0.00 0.00 0.00 56.10 56.04 2d3b s TRP 141 Cb 0.00 -1.75 -0.13 0.00 -0.00 0.00 0.00 33.47 31.59 2d3b s TRP 141 CO 0.00 0.54 0.96 -2.30 -0.00 0.00 0.00 176.95 176.14 2d3b n PRO 142 N 1.41 1.25 -1.70 5.86 -0.02 -1.26 -0.54 135.00 139.99 2d3b n PRO 142 Ca -0.15 0.44 -0.44 0.00 -2.02 0.00 0.00 63.50 61.34 2d3b n PRO 142 Cb 0.53 -1.82 -0.03 0.00 -0.02 0.00 0.00 33.50 32.16 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 1.13 3.67 0.00 2.45 0.00 0.79 -2.13 117.00 122.91 2d3b n LEU 143 Ca 0.10 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.22 2d3b n LEU 143 Cb 0.34 -1.51 0.00 0.00 0.00 0.00 0.00 43.42 42.25 2d3b n LEU 143 CO 0.59 -0.11 0.00 0.61 0.00 0.00 0.00 177.39 178.47 2d3b n GLY 144 N 2.79 2.47 3.79 -3.96 0.00 -1.26 -4.45 105.19 104.56 2d3b n GLY 144 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.04 3.74 0.45 1.61 0.52 -0.90 -4.91 118.94 116.40 2d3b s TRP 145 Ca 0.00 1.65 -0.21 0.00 0.02 0.00 0.00 56.10 57.56 2d3b s TRP 145 Cb 0.00 -2.81 -0.09 0.00 -1.15 0.00 0.00 33.47 29.42 2d3b s TRP 145 CO 0.00 0.32 1.02 -1.25 0.02 0.00 0.00 176.95 177.06 2d3b s PRO 146 N -1.81 3.99 0.12 4.98 0.04 -1.26 -4.91 135.00 136.15 2d3b s PRO 146 Ca 0.45 1.35 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 2d3b s PRO 146 Cb -0.19 -2.24 -0.07 0.00 0.04 0.00 0.00 34.50 32.04 2d3b s PRO 146 CO 0.24 -0.26 1.19 0.42 0.04 0.00 0.00 177.00 178.63 2d3b s ILE 147 N -1.93 3.84 -1.29 0.56 1.01 -1.26 -2.25 121.20 119.88 2d3b s ILE 147 Ca 0.64 1.42 -0.02 0.00 0.00 0.00 0.00 60.65 62.68 2d3b s ILE 147 Cb -0.16 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.41 2d3b s ILE 147 CO 0.20 0.17 0.91 0.61 0.00 0.00 0.00 174.94 176.83 2d3b n GLY 148 N 2.73 -0.37 3.85 6.18 0.00 -1.26 -4.98 105.19 111.35 2d3b n GLY 148 Ca 0.07 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 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 -4.15 -0.10 0.15 -0.02 0.00 -0.95 -5.18 107.32 97.07 2d3b s GLY 149 Ca 0.13 0.03 0.07 0.00 0.00 0.00 0.00 44.72 44.95 2d3b s GLY 149 CO 0.77 2.64 -0.16 -1.36 0.00 0.00 0.00 173.10 174.99 2d3b s PHE 150 N -2.31 1.61 0.98 1.90 0.40 -1.26 -4.36 117.98 114.94 2d3b s PHE 150 Ca 0.21 -0.54 -0.16 0.00 -0.60 0.00 0.00 56.93 55.85 2d3b s PHE 150 Cb -0.00 -0.81 0.22 0.00 0.51 0.00 0.00 43.02 42.94 2d3b s PHE 150 CO 0.01 0.25 1.33 -0.35 0.70 0.00 0.00 175.22 177.16 2d3b n PRO 151 N 0.25 -1.22 -1.11 0.24 -0.04 -1.26 -4.77 135.00 127.08 2d3b n PRO 151 Ca -0.13 -2.16 -0.36 0.00 -0.04 0.00 0.00 63.50 60.81 2d3b n PRO 151 Cb 0.58 -1.34 0.07 0.00 -0.04 0.00 0.00 33.50 32.77 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 -3.79 -2.31 3.76 0.55 0.00 -1.26 -4.91 105.19 97.23 2d3b n GLY 152 Ca 0.17 -0.51 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 2d3b n GLY 152 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d3b s PRO 153 N -2.67 2.35 0.59 1.61 0.02 -1.26 -4.94 135.00 130.71 2d3b s PRO 153 Ca 0.59 1.32 -0.18 0.00 0.02 0.00 0.00 61.00 62.74 2d3b s PRO 153 Cb -0.31 -1.90 -0.07 0.00 0.02 0.00 0.00 34.50 32.24 2d3b s PRO 153 CO 0.65 -1.59 0.61 1.04 -0.33 0.00 0.00 177.00 177.38 2d3b n GLN 154 N -3.13 0.56 0.00 5.54 6.02 -1.26 -4.49 117.38 120.62 2d3b n GLN 154 Ca 0.10 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.31 2d3b n GLN 154 Cb 0.52 -1.80 0.00 0.00 1.02 0.00 0.00 30.24 29.98 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 1.68 2.85 0.00 1.08 0.00 -1.26 -4.96 105.19 104.57 2d3b n GLY 155 Ca 0.12 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 0.32 -0.01 1.61 -0.04 -1.26 -4.46 135.00 131.16 2d3b n PRO 156 Ca 0.00 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.28 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 0.39 -1.40 0.54 -1.99 -1.85 -3.39 116.97 109.28 2d3b h TYR 157 Ca 0.00 -0.29 -0.70 0.00 2.00 0.00 0.00 58.73 59.74 2d3b h TYR 157 Cb 0.29 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2d3b h TYR 157 CO 0.00 1.57 1.13 0.98 -0.00 0.00 0.00 178.16 181.84 2d3b n TYR 158 N -3.93 1.91 -2.14 4.88 9.36 -1.13 -1.73 117.16 124.38 2d3b n TYR 158 Ca -0.26 0.37 -0.15 0.00 3.32 0.00 0.00 57.90 61.17 2d3b n TYR 158 Cb 0.89 -2.51 -0.02 0.00 -0.63 0.00 0.00 39.34 37.06 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 -2.11 1.73 0.03 0.00 0.00 -0.71 -4.93 107.32 101.33 2d3b s GLY 160 Ca 0.00 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.52 2d3b s GLY 160 CO 0.00 -0.61 -0.05 -0.26 0.00 0.00 0.00 173.10 172.18 2d3b s ILE 161 N -3.50 0.25 0.00 0.90 -4.36 -1.26 -4.85 121.20 108.38 2d3b s ILE 161 Ca 0.67 -0.92 0.00 0.00 -0.26 0.00 0.00 60.65 60.14 2d3b s ILE 161 Cb -0.07 -0.37 0.00 0.00 1.25 0.00 0.00 42.46 43.27 2d3b s ILE 161 CO 0.48 -0.43 0.00 0.61 0.24 0.00 0.00 174.94 175.84 2d3b n GLY 162 N 1.63 3.68 0.31 6.27 0.00 -1.26 -4.66 105.19 111.16 2d3b n GLY 162 Ca -0.23 -1.68 0.12 0.00 0.00 0.00 0.00 46.02 44.23 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 2.13 0.00 4.61 0.00 -2.01 -1.73 119.26 122.26 2d3b h ALA 163 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d3b h ALA 163 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d3b h ALA 163 CO 0.00 -0.19 -0.28 -0.85 0.00 0.00 0.00 179.25 177.93 2d3b n GLU 164 N -4.48 0.03 -0.00 0.00 -0.00 -1.26 -4.26 120.64 110.66 2d3b n GLU 164 Ca 0.03 0.01 0.01 0.00 -0.00 0.00 0.00 57.16 57.21 2d3b n GLU 164 Cb 0.28 -1.52 -0.02 0.00 -0.00 0.00 0.00 31.44 30.18 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 -1.56 0.92 -3.65 3.44 5.02 -0.73 -4.99 118.16 116.61 2d3b n LYS 165 Ca 0.06 -0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 56.03 2d3b n LYS 165 Cb 0.35 -1.00 -0.14 0.00 -0.02 0.00 0.00 35.03 34.22 2d3b n LYS 165 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3b s SER 166 N -2.17 3.63 -0.39 4.39 0.15 -0.73 -4.74 113.70 113.84 2d3b s SER 166 Ca -0.01 -2.05 -0.16 0.00 0.70 0.00 0.00 55.95 54.43 2d3b s SER 166 Cb 0.02 -0.77 0.01 0.00 -1.71 0.00 0.00 66.02 63.57 2d3b s SER 166 CO 0.11 -0.35 0.40 -0.36 1.20 0.00 0.00 173.24 174.24 2d3b s PHE 167 N 1.13 3.19 0.00 3.44 0.08 -1.26 -4.37 117.98 120.19 2d3b s PHE 167 Ca 0.14 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.94 2d3b s PHE 167 Cb -0.21 -2.78 0.00 0.00 -0.57 0.00 0.00 43.02 39.46 2d3b s PHE 167 CO -0.12 -0.58 0.00 0.41 -0.10 0.00 0.00 175.22 174.82 2d3b n GLY 168 N 5.05 0.98 0.36 4.36 0.00 -1.26 -4.70 105.19 109.99 2d3b n GLY 168 Ca -0.08 -0.51 0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 0.69 -0.95 1.61 2.43 -2.00 -2.19 114.38 113.96 2d3b h ARG 169 Ca 0.00 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.26 2d3b h ARG 169 Cb 0.63 -0.15 -0.14 0.00 -0.42 0.00 0.00 29.97 29.88 2d3b h ARG 169 CO 0.00 0.45 -0.43 -0.25 -1.51 0.00 0.00 179.97 178.24 2d3b n ASP 170 N -4.51 -0.73 0.15 -3.80 9.92 -1.26 -0.05 116.55 116.26 2d3b n ASP 170 Ca 0.14 1.66 -0.14 0.00 -0.53 0.00 0.00 54.79 55.92 2d3b n ASP 170 Cb 0.35 -0.33 -0.08 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 0.79 0.35 0.53 2.04 -1.81 -2.18 117.51 117.24 2d3b h ILE 171 Ca 0.27 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2d3b h ILE 171 Cb 0.51 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 2d3b h ILE 171 CO -0.92 0.05 -0.28 0.58 0.00 0.00 0.00 178.15 177.58 2d3b h VAL 172 N -0.45 0.40 -0.74 1.67 2.07 -1.09 -0.80 116.25 117.31 2d3b h VAL 172 Ca -0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2d3b h VAL 172 Cb 0.34 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.47 2d3b h VAL 172 CO 0.06 0.00 0.46 0.44 0.02 0.00 0.00 177.57 178.54 2d3b h ASP 173 N -0.64 0.73 -0.13 0.57 3.32 -0.52 -1.50 116.42 118.24 2d3b h ASP 173 Ca -0.03 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.06 2d3b h ASP 173 Cb 0.56 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 2d3b h ASP 173 CO -0.02 0.49 -0.04 0.00 -1.72 0.00 0.00 179.24 177.95 2d3b h ALA 174 N 1.34 0.08 -0.35 3.45 0.00 -1.11 -2.78 119.26 119.89 2d3b h ALA 174 Ca 0.31 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.31 2d3b h ALA 174 Cb 0.09 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2d3b h ALA 174 CO -0.14 -0.49 0.14 1.25 0.00 0.00 0.00 179.25 180.01 2d3b h HIS 175 N -0.01 0.25 -0.16 0.00 -0.00 -0.68 -0.31 115.15 114.23 2d3b h HIS 175 Ca 0.07 0.02 0.05 0.00 -0.00 0.00 0.00 60.37 60.50 2d3b h HIS 175 Cb 0.11 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.39 2d3b h HIS 175 CO -0.18 0.12 -0.40 -0.92 -0.00 0.00 0.00 177.93 176.55 2d3b h TYR 176 N 0.30 -1.15 -0.37 5.26 -0.00 -1.12 0.77 116.97 120.65 2d3b h TYR 176 Ca 0.15 0.05 -0.05 0.00 -0.00 0.00 0.00 58.73 58.88 2d3b h TYR 176 Cb 0.11 0.53 -0.01 0.00 -0.00 0.00 0.00 36.73 37.35 2d3b h TYR 176 CO -0.13 -0.46 0.02 0.87 -0.00 0.00 0.00 178.16 178.47 2d3b h LYS 177 N -0.46 0.64 -0.34 1.82 1.57 -1.27 -2.30 116.57 116.24 2d3b h LYS 177 Ca 0.09 -0.19 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2d3b h LYS 177 Cb 0.61 -0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.77 2d3b h LYS 177 CO -0.41 0.73 -0.41 0.00 -0.57 0.00 0.00 179.45 178.79 2d3b h ALA 178 N 0.89 -0.43 0.01 3.86 0.00 -0.53 -0.04 119.26 123.01 2d3b h ALA 178 Ca 0.11 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2d3b h ALA 178 Cb 0.43 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 2d3b h ALA 178 CO 0.01 -0.86 -0.21 0.00 0.00 0.00 0.00 179.25 178.20 2d3b h LEU 180 N -0.34 -0.24 -0.14 0.00 3.38 -1.08 -1.00 115.31 115.88 2d3b h LEU 180 Ca 0.06 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2d3b h LEU 180 Cb 0.41 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2d3b h LEU 180 CO -0.18 -0.10 0.08 0.22 0.09 0.00 0.00 178.44 178.54 2d3b h TYR 181 N 0.13 0.20 -0.44 1.13 3.20 -0.52 -2.22 116.97 118.44 2d3b h TYR 181 Ca 0.31 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.30 2d3b h TYR 181 Cb 0.50 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2d3b h TYR 181 CO -0.35 0.21 0.32 0.00 -1.64 0.00 0.00 178.16 176.69 2d3b h ALA 182 N 0.97 2.40 0.00 1.82 0.00 -0.29 -3.43 119.26 120.73 2d3b h ALA 182 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2d3b h ALA 182 Cb 0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d3b h ALA 182 CO -0.01 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.11 2d3b n GLY 183 N -1.62 0.99 3.72 0.00 0.00 -0.50 -1.84 105.19 105.94 2d3b n GLY 183 Ca 0.07 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 3.41 -1.15 -0.61 -1.09 -0.51 -4.94 121.20 114.30 2d3b s ILE 184 Ca 0.00 1.04 -0.21 0.00 -2.23 0.00 0.00 60.65 59.25 2d3b s ILE 184 Cb 0.00 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2d3b s ILE 184 CO 0.00 0.10 1.72 0.21 -1.23 0.00 0.00 174.94 175.74 2d3b s ASN 185 N 0.89 6.20 -0.08 3.58 2.47 -1.26 -4.20 114.94 122.54 2d3b s ASN 185 Ca 0.61 -1.81 -0.15 0.00 0.42 0.00 0.00 52.86 51.94 2d3b s ASN 185 Cb -0.35 -2.58 -0.05 0.00 -1.45 0.00 0.00 41.25 36.82 2d3b s ASN 185 CO 0.32 -1.82 0.38 -0.51 -3.72 0.00 0.00 177.10 171.76 2d3b s ILE 186 N 6.43 5.17 -0.04 -5.21 2.07 -1.26 -0.44 121.20 127.91 2d3b s ILE 186 Ca 0.56 0.76 0.15 0.00 -1.41 0.00 0.00 60.65 60.71 2d3b s ILE 186 Cb 0.01 -3.70 -0.22 0.00 0.13 0.00 0.00 42.46 38.67 2d3b s ILE 186 CO 0.03 0.47 0.33 -1.54 -1.91 0.00 0.00 174.94 172.31 2d3b n SER 187 N 2.77 1.64 0.00 4.50 3.41 0.14 -4.69 113.62 121.38 2d3b n SER 187 Ca -0.12 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2d3b n SER 187 Cb 0.52 1.64 0.00 0.00 -0.26 0.00 0.00 64.21 66.11 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 1.66 0.78 3.22 5.00 0.00 -1.23 -4.98 105.19 109.65 2d3b n GLY 188 Ca -0.02 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 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 0.28 -0.27 -0.61 -4.36 -1.26 -0.60 121.20 112.38 2d3b s ILE 189 Ca 0.00 -1.97 -0.27 0.00 -0.26 0.00 0.00 60.65 58.15 2d3b s ILE 189 Cb 0.00 -2.34 0.16 0.00 1.25 0.00 0.00 42.46 41.53 2d3b s ILE 189 CO 0.00 -0.21 1.22 0.54 0.24 0.00 0.00 174.94 176.73 2d3b s ASN 190 N -3.17 -0.23 0.24 4.36 2.20 -0.97 -4.96 114.94 112.40 2d3b s ASN 190 Ca 0.32 0.39 -0.31 0.00 -0.94 0.00 0.00 52.86 52.32 2d3b s ASN 190 Cb 0.07 0.38 -0.12 0.00 -2.00 0.00 0.00 41.25 39.58 2d3b s ASN 190 CO 0.08 -0.12 1.67 -0.83 -2.94 0.00 0.00 177.10 174.96 2d3b s GLY 191 N -0.28 1.54 0.72 0.45 0.00 -1.26 -1.48 107.32 107.00 2d3b s GLY 191 Ca 0.05 1.57 0.02 0.00 0.00 0.00 0.00 44.72 46.36 2d3b s GLY 191 CO -0.08 2.75 0.98 1.18 0.00 0.00 0.00 173.10 177.93 2d3b n GLU 192 N 3.36 0.01 -0.20 2.90 -0.58 0.56 -1.56 120.64 125.13 2d3b n GLU 192 Ca 0.13 -2.85 -0.09 0.00 -0.42 0.00 0.00 57.16 53.93 2d3b n GLU 192 Cb 0.36 -0.60 0.03 0.00 -0.57 0.00 0.00 31.44 30.67 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 -0.48 1.27 -3.35 2.62 2.07 -1.87 -2.99 116.25 113.52 2d3b h VAL 193 Ca -0.33 -1.18 -0.57 0.00 0.82 0.00 0.00 66.70 65.44 2d3b h VAL 193 Cb 1.25 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 2d3b h VAL 193 CO 0.37 0.43 0.24 -0.32 0.02 0.00 0.00 177.57 178.31 2d3b s MET 194 N -4.99 4.33 0.04 1.57 -2.45 -1.26 -4.05 119.30 112.50 2d3b s MET 194 Ca -0.12 0.91 -0.34 0.00 -1.25 0.00 0.00 55.69 54.90 2d3b s MET 194 Cb 0.14 -3.53 -0.13 0.00 1.25 0.00 0.00 34.83 32.56 2d3b s MET 194 CO 0.86 -0.18 1.74 -0.35 1.05 0.00 0.00 175.02 178.14 2d3b n PRO 195 N 4.70 2.23 -0.05 4.11 -0.04 -1.26 -0.31 135.00 144.37 2d3b n PRO 195 Ca 0.02 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 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 0.66 3.57 0.55 0.00 -1.26 -4.85 105.19 107.80 2d3b n GLY 196 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.95 2.65 0.20 1.61 0.74 0.57 -1.69 119.66 122.79 2d3b s GLN 197 Ca 0.00 -0.62 -0.03 0.00 0.05 0.00 0.00 55.36 54.76 2d3b s GLN 197 Cb 0.00 -2.53 -0.03 0.00 1.10 0.00 0.00 33.01 31.55 2d3b s GLN 197 CO 0.00 0.64 0.18 -1.58 -0.55 0.00 0.00 175.29 173.98 2d3b s TRP 198 N -0.85 1.02 0.01 1.67 0.52 -0.63 -0.32 118.94 120.36 2d3b s TRP 198 Ca 0.14 -1.27 -0.01 0.00 0.02 0.00 0.00 56.10 54.98 2d3b s TRP 198 Cb -0.11 -0.44 -0.01 0.00 -1.15 0.00 0.00 33.47 31.76 2d3b s TRP 198 CO 0.03 -0.69 0.00 -2.00 0.02 0.00 0.00 176.95 174.31 2d3b s GLU 199 N -4.13 0.25 0.04 4.98 2.12 -0.55 -1.76 118.70 119.65 2d3b s GLU 199 Ca 0.36 -0.42 -0.01 0.00 0.36 0.00 0.00 54.97 55.26 2d3b s GLU 199 Cb 0.06 0.09 -0.03 0.00 0.26 0.00 0.00 34.13 34.51 2d3b s GLU 199 CO 0.11 -0.04 -0.03 -0.59 -0.54 0.00 0.00 175.26 174.17 2d3b s PHE 200 N -1.07 0.39 -0.10 5.30 -0.12 -0.71 -2.29 117.98 119.37 2d3b s PHE 200 Ca -0.12 -0.80 0.03 0.00 -0.05 0.00 0.00 56.93 56.00 2d3b s PHE 200 Cb -0.07 -0.29 0.00 0.00 -0.63 0.00 0.00 43.02 42.04 2d3b s PHE 200 CO -0.00 -0.29 -0.21 -0.65 -0.05 0.00 0.00 175.22 174.01 2d3b s GLN 201 N -2.71 2.79 -0.63 1.99 1.11 0.23 -0.76 119.66 121.67 2d3b s GLN 201 Ca -0.04 -0.78 -0.22 0.00 0.01 0.00 0.00 55.36 54.33 2d3b s GLN 201 Cb -0.01 -2.16 0.08 0.00 -1.01 0.00 0.00 33.01 29.90 2d3b s GLN 201 CO -0.06 0.11 0.89 0.08 0.01 0.00 0.00 175.29 176.32 2d3b s VAL 202 N 0.52 4.46 1.19 1.09 1.01 -0.61 0.23 120.40 128.29 2d3b s VAL 202 Ca -0.15 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 2d3b s VAL 202 Cb -0.17 -4.62 0.22 0.00 0.00 0.00 0.00 36.38 31.81 2d3b s VAL 202 CO 0.06 -1.35 0.46 0.61 0.00 0.00 0.00 175.10 174.88 2d3b n GLY 203 N 5.30 -2.72 3.52 4.51 0.00 0.41 -2.48 105.19 113.74 2d3b n GLY 203 Ca -0.05 -1.07 -0.48 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.40 1.50 -4.53 1.61 -0.04 -1.26 -4.62 135.00 124.26 2d3b n PRO 204 Ca 0.05 0.43 -0.24 0.00 -0.04 0.00 0.00 63.50 63.70 2d3b n PRO 204 Cb 0.54 -2.75 -0.14 0.00 -0.04 0.00 0.00 33.50 31.11 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 7.34 2.24 -0.27 3.54 0.01 0.56 -4.88 113.70 122.24 2d3b s SER 205 Ca 1.05 -0.52 -0.14 0.00 1.31 0.00 0.00 55.95 57.65 2d3b s SER 205 Cb -0.66 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.36 2d3b s SER 205 CO 0.45 0.11 0.32 0.68 0.41 0.00 0.00 173.24 175.21 2d3b s VAL 206 N -0.84 5.21 0.00 3.43 -7.23 -1.26 -1.04 120.40 118.67 2d3b s VAL 206 Ca 0.06 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 2d3b s VAL 206 Cb -0.09 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.20 2d3b s VAL 206 CO 0.02 0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.61 2d3b n GLY 207 N 4.75 3.48 0.25 2.32 0.00 -1.11 -2.92 105.19 111.97 2d3b n GLY 207 Ca -0.10 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.86 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 0.67 0.00 -0.61 6.09 -1.93 -1.63 117.51 120.11 2d3b h ILE 208 Ca 0.00 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 2d3b h ILE 208 Cb 0.00 0.27 0.00 0.00 0.47 0.00 0.00 36.82 37.56 2d3b h ILE 208 CO 0.00 0.07 0.12 0.77 -3.07 0.00 0.00 178.15 176.04 2d3b h SER 209 N 0.38 0.00 0.65 2.19 4.64 -1.90 -0.85 113.55 118.66 2d3b h SER 209 Ca 0.36 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.65 2d3b h SER 209 Cb 0.52 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2d3b h SER 209 CO -0.38 0.00 -0.31 -1.28 -0.87 0.00 0.00 176.83 173.98 2d3b h SER 210 N 0.00 -0.74 -0.77 4.97 0.87 -1.46 -1.42 113.55 115.01 2d3b h SER 210 Ca 0.00 -0.01 0.16 0.00 -1.23 0.00 0.00 61.79 60.71 2d3b h SER 210 Cb 0.24 0.19 -0.10 0.00 -0.44 0.00 0.00 62.40 62.29 2d3b h SER 210 CO 0.00 -0.37 0.29 1.23 -0.53 0.00 0.00 176.83 177.44 2d3b h GLY 211 N -1.16 1.17 0.99 5.77 0.00 -1.31 -0.65 103.07 107.87 2d3b h GLY 211 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2d3b h GLY 211 CO 0.15 -0.14 0.12 -0.55 0.00 0.00 0.00 176.54 176.11 2d3b h ASP 212 N 0.40 0.21 -0.30 0.19 3.45 -1.48 -2.49 116.42 116.40 2d3b h ASP 212 Ca 0.43 -0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.82 2d3b h ASP 212 Cb 0.70 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 2d3b h ASP 212 CO -0.44 0.18 0.01 1.56 -1.57 0.00 0.00 179.24 178.98 2d3b h GLN 213 N 0.23 0.53 -0.98 3.56 4.20 -0.73 -2.85 115.11 119.06 2d3b h GLN 213 Ca 0.07 -0.16 0.05 0.00 0.06 0.00 0.00 58.65 58.67 2d3b h GLN 213 Cb -0.00 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 27.66 2d3b h GLN 213 CO -0.01 0.66 0.64 0.28 -0.67 0.00 0.00 178.83 179.72 2d3b h VAL 214 N 0.33 1.13 -0.01 -0.54 2.07 -1.07 0.16 116.25 118.31 2d3b h VAL 214 Ca 0.09 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.19 2d3b h VAL 214 Cb 0.41 -0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 2d3b h VAL 214 CO 0.01 0.22 0.00 -0.50 0.02 0.00 0.00 177.57 177.32 2d3b h TRP 215 N 1.20 0.02 -0.03 1.57 4.06 -1.43 -1.63 115.95 119.71 2d3b h TRP 215 Ca 0.41 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.33 2d3b h TRP 215 Cb 0.08 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.23 2d3b h TRP 215 CO -0.00 0.29 -0.09 0.28 -3.56 0.00 0.00 178.44 175.35 2d3b h VAL 216 N -0.25 1.09 -0.43 1.49 2.07 -1.24 0.36 116.25 119.33 2d3b h VAL 216 Ca 0.00 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2d3b h VAL 216 Cb 0.28 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2d3b h VAL 216 CO 0.00 0.12 0.12 0.00 0.02 0.00 0.00 177.57 177.83 2d3b h ALA 217 N 1.86 0.57 -0.08 1.67 0.00 -0.52 -1.50 119.26 121.26 2d3b h ALA 217 Ca 0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2d3b h ALA 217 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2d3b h ALA 217 CO 0.01 0.24 -0.34 0.00 0.00 0.00 0.00 179.25 179.15 2d3b h ARG 218 N 0.56 0.15 -0.05 0.00 3.08 -0.13 -1.13 114.38 116.86 2d3b h ARG 218 Ca 0.14 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2d3b h ARG 218 Cb 0.29 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2d3b h ARG 218 CO -0.00 0.48 -0.00 -0.92 -1.07 0.00 0.00 179.97 178.45 2d3b h TYR 219 N 0.13 0.10 -0.72 3.04 3.20 -0.71 -2.15 116.97 119.84 2d3b h TYR 219 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2d3b h TYR 219 Cb 0.68 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 2d3b h TYR 219 CO 0.01 0.39 0.47 0.82 -1.64 0.00 0.00 178.16 178.21 2d3b h ILE 220 N -0.23 1.19 0.24 1.81 2.04 -0.85 -1.43 117.51 120.28 2d3b h ILE 220 Ca 0.01 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 2d3b h ILE 220 Cb 0.36 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2d3b h ILE 220 CO 0.00 0.19 -0.11 0.25 0.00 0.00 0.00 178.15 178.48 2d3b h LEU 221 N 0.99 -0.27 -0.64 1.44 5.85 -1.04 -1.76 115.31 119.89 2d3b h LEU 221 Ca 0.26 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.85 2d3b h LEU 221 Cb -0.09 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2d3b h LEU 221 CO -0.06 -0.17 -0.28 -0.08 -0.34 0.00 0.00 178.44 177.51 2d3b h GLU 222 N -0.34 0.77 -0.24 1.25 4.81 -1.09 -0.77 114.58 118.96 2d3b h GLU 222 Ca -0.03 -0.34 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 2d3b h GLU 222 Cb 0.26 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2d3b h GLU 222 CO 0.05 0.96 0.04 0.00 -0.73 0.00 0.00 179.01 179.33 2d3b h ARG 223 N 0.66 0.34 -0.04 1.92 2.47 -1.19 0.13 114.38 118.68 2d3b h ARG 223 Ca 0.08 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.70 2d3b h ARG 223 Cb 0.80 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 2d3b h ARG 223 CO 0.07 0.34 -0.17 0.82 0.56 0.00 0.00 179.97 181.59 2d3b h ILE 224 N 0.34 1.48 -0.45 2.04 2.04 -0.66 -2.95 117.51 119.35 2d3b h ILE 224 Ca 0.08 -1.65 0.07 0.00 1.00 0.00 0.00 64.86 64.36 2d3b h ILE 224 Cb 0.17 2.45 -0.06 0.00 -0.74 0.00 0.00 36.82 38.65 2d3b h ILE 224 CO -0.00 0.45 0.13 0.71 0.00 0.00 0.00 178.15 179.44 2d3b h THR 225 N -0.40 0.81 -0.95 -0.27 1.35 -0.85 -0.98 112.91 111.63 2d3b h THR 225 Ca -0.01 -0.10 0.28 0.00 -0.55 0.00 0.00 66.41 66.03 2d3b h THR 225 Cb 0.82 0.51 -0.17 0.00 -1.73 0.00 0.00 68.15 67.58 2d3b h THR 225 CO 0.03 0.05 0.18 -0.08 -0.25 0.00 0.00 175.52 175.45 2d3b h GLU 226 N 0.28 0.08 -0.68 4.72 4.81 -0.75 0.44 114.58 123.48 2d3b h GLU 226 Ca 0.22 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2d3b h GLU 226 Cb 0.25 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2d3b h GLU 226 CO -0.25 0.05 0.19 0.82 -0.73 0.00 0.00 179.01 179.09 2d3b h ILE 227 N 0.08 1.26 0.00 2.32 2.04 -1.01 -2.53 117.51 119.66 2d3b h ILE 227 Ca 0.62 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 65.57 2d3b h ILE 227 Cb 1.33 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2d3b h ILE 227 CO -0.80 0.35 0.00 0.00 0.00 0.00 0.00 178.15 177.70 2d3b n ALA 228 N -2.43 2.35 -3.16 1.87 0.00 0.13 -4.90 120.51 114.37 2d3b n ALA 228 Ca 0.05 -0.11 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 2d3b n ALA 228 Cb 0.24 -1.46 0.06 0.00 0.00 0.00 0.00 19.45 18.28 2d3b n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d3b n GLY 229 N 1.35 -0.15 3.14 0.00 0.00 0.08 -5.04 105.19 104.58 2d3b n GLY 229 Ca 0.09 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.25 1.02 -0.06 1.61 1.01 -1.04 -4.37 120.40 115.31 2d3b s VAL 230 Ca 0.18 -1.15 -0.03 0.00 0.00 0.00 0.00 61.98 60.98 2d3b s VAL 230 Cb -0.08 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2d3b s VAL 230 CO 0.54 -0.17 0.10 -0.69 0.00 0.00 0.00 175.10 174.88 2d3b s VAL 231 N -1.13 4.98 -0.07 2.92 1.01 0.74 -4.08 120.40 124.77 2d3b s VAL 231 Ca -0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2d3b s VAL 231 Cb -0.09 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 2d3b s VAL 231 CO 0.02 0.48 0.08 0.68 0.00 0.00 0.00 175.10 176.36 2d3b s VAL 232 N -1.10 4.89 -0.01 2.92 -7.23 -1.26 0.85 120.40 119.46 2d3b s VAL 232 Ca 0.19 -0.14 0.06 0.00 -1.81 0.00 0.00 61.98 60.29 2d3b s VAL 232 Cb -0.12 -3.14 -0.02 0.00 0.56 0.00 0.00 36.38 33.66 2d3b s VAL 232 CO 0.09 0.52 -0.20 0.42 -0.31 0.00 0.00 175.10 175.62 2d3b s THR 233 N -1.04 1.62 -1.78 5.32 -4.23 -0.86 -4.96 115.64 109.70 2d3b s THR 233 Ca 0.17 -0.92 0.19 0.00 -1.18 0.00 0.00 61.69 59.96 2d3b s THR 233 Cb -0.12 -1.35 0.60 0.00 1.34 0.00 0.00 72.50 72.97 2d3b s THR 233 CO 0.07 0.42 1.50 0.49 -0.54 0.00 0.00 174.62 176.56 2d3b n PHE 234 N 2.48 1.00 -1.75 3.99 3.01 -1.26 -2.55 117.46 122.39 2d3b n PHE 234 Ca -0.15 -0.46 -0.42 0.00 1.01 0.00 0.00 57.45 57.42 2d3b n PHE 234 Cb 0.53 -0.06 -0.03 0.00 -0.01 0.00 0.00 39.48 39.91 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 -0.96 6.45 0.60 4.37 2.15 -1.26 -2.54 116.67 125.48 2d3b s ASP 235 Ca 0.44 2.72 0.30 0.00 0.43 0.00 0.00 52.55 56.44 2d3b s ASP 235 Cb 0.25 -2.56 1.71 0.00 -0.30 0.00 0.00 42.92 42.01 2d3b s ASP 235 CO 0.28 -0.99 2.11 1.55 -0.17 0.00 0.00 175.17 177.95 2d3b h PRO 236 N 8.61 0.00 -1.50 4.34 0.13 -1.87 -3.31 132.00 138.40 2d3b h PRO 236 Ca -0.46 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.43 2d3b h PRO 236 Cb 1.22 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.10 2d3b h PRO 236 CO 0.95 0.00 -0.60 0.21 -0.23 0.00 0.00 178.00 178.33 2d3b s LYS 237 N -4.57 0.80 0.14 0.86 2.47 -1.26 0.72 119.74 118.89 2d3b s LYS 237 Ca -0.05 -0.80 0.07 0.00 -1.56 0.00 0.00 55.97 53.63 2d3b s LYS 237 Cb 0.15 -0.39 -0.14 0.00 -1.46 0.00 0.00 37.83 35.99 2d3b s LYS 237 CO 0.52 -1.23 1.31 -1.00 0.16 0.00 0.00 175.35 175.11 2d3b h PRO 238 N 6.57 0.02 -5.13 4.03 0.14 -1.86 -3.42 132.00 132.35 2d3b h PRO 238 Ca 0.07 -0.03 -0.64 0.00 0.14 0.00 0.00 66.00 65.54 2d3b h PRO 238 Cb 1.10 0.01 -0.33 0.00 0.14 0.00 0.00 31.00 31.91 2d3b h PRO 238 CO 0.15 0.97 -0.86 0.42 0.14 0.00 0.00 178.00 178.81 2d3b s ILE 239 N -2.83 1.87 0.74 -3.56 -1.09 -1.26 -5.11 121.20 109.96 2d3b s ILE 239 Ca 0.00 -0.89 -0.11 0.00 -2.23 0.00 0.00 60.65 57.42 2d3b s ILE 239 Cb 0.10 -1.64 0.04 0.00 -1.58 0.00 0.00 42.46 39.38 2d3b s ILE 239 CO 0.82 0.52 1.08 -2.84 -1.23 0.00 0.00 174.94 173.28 2d3b s PRO 240 N 0.57 2.52 0.46 2.79 0.02 -1.26 -4.72 135.00 135.38 2d3b s PRO 240 Ca -0.14 0.90 0.00 0.00 0.02 0.00 0.00 61.00 61.78 2d3b s PRO 240 Cb -0.17 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2d3b s PRO 240 CO 0.04 -1.38 0.00 0.41 -0.33 0.00 0.00 177.00 175.74 2d3b n GLY 241 N -1.85 0.45 2.57 0.52 0.00 -1.26 -4.68 105.19 100.94 2d3b n GLY 241 Ca 0.08 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 0.32 7.42 -3.77 1.61 2.03 -1.26 -4.85 116.55 118.04 2d3b n ASP 242 Ca 0.00 -3.17 -0.13 0.00 0.52 0.00 0.00 54.79 52.02 2d3b n ASP 242 Cb 0.00 -1.37 -0.12 0.00 -0.72 0.00 0.00 41.12 38.91 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 -1.04 -0.30 0.47 -0.67 0.52 -1.26 -4.75 118.94 111.90 2d3b s TRP 243 Ca 0.50 0.73 -0.23 0.00 0.02 0.00 0.00 56.10 57.12 2d3b s TRP 243 Cb 0.16 0.10 -0.09 0.00 -1.15 0.00 0.00 33.47 32.50 2d3b s TRP 243 CO -0.07 -0.16 1.12 0.09 0.02 0.00 0.00 176.95 177.96 2d3b n ASN 244 N 3.12 1.74 -3.37 2.95 4.13 -1.26 -4.94 115.26 117.63 2d3b n ASN 244 Ca -0.14 1.01 -0.14 0.00 1.68 0.00 0.00 54.58 56.98 2d3b n ASN 244 Cb 0.57 -1.43 0.08 0.00 -1.54 0.00 0.00 39.78 37.47 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 1.04 0.10 3.00 7.41 0.00 -1.26 -4.76 105.19 110.71 2d3b n GLY 245 Ca 0.09 -1.91 -0.27 0.00 0.00 0.00 0.00 46.02 43.93 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 -3.29 1.47 0.39 4.61 0.00 0.22 -4.96 121.76 120.21 2d3b s ALA 246 Ca 0.40 -0.60 0.08 0.00 0.00 0.00 0.00 51.96 51.84 2d3b s ALA 246 Cb -0.02 -0.80 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 2d3b s ALA 246 CO 0.27 -0.16 0.13 0.20 0.00 0.00 0.00 175.76 176.20 2d3b s GLY 247 N 1.17 2.28 -0.64 0.00 0.00 -1.26 -1.44 107.32 107.42 2d3b s GLY 247 Ca -0.04 -2.09 0.05 0.00 0.00 0.00 0.00 44.72 42.65 2d3b s GLY 247 CO -0.03 -1.92 0.83 0.00 0.00 0.00 0.00 173.10 171.98 2d3b n ALA 248 N -1.15 4.28 -1.60 3.20 0.00 0.85 -2.21 120.51 123.87 2d3b n ALA 248 Ca -0.02 -4.76 -0.52 0.00 0.00 0.00 0.00 53.44 48.13 2d3b n ALA 248 Cb 0.64 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 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 0.59 1.58 -3.77 0.00 8.25 -1.08 -4.59 115.22 116.20 2d3b n HIS 249 Ca 0.30 0.62 -0.37 0.00 -0.26 0.00 0.00 57.72 58.02 2d3b n HIS 249 Cb 0.40 -2.35 -0.13 0.00 1.12 0.00 0.00 29.99 29.04 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 0.80 4.12 0.15 1.59 2.01 -0.86 -0.58 115.64 122.86 2d3b s THR 250 Ca 0.86 -0.37 -0.09 0.00 0.31 0.00 0.00 61.69 62.40 2d3b s THR 250 Cb -0.96 -2.98 -0.06 0.00 0.01 0.00 0.00 72.50 68.50 2d3b s THR 250 CO 0.48 0.26 0.45 0.20 -0.69 0.00 0.00 174.62 175.33 2d3b s ASN 251 N 1.57 6.61 -0.07 3.53 0.01 0.13 -0.36 114.94 126.36 2d3b s ASN 251 Ca 0.05 0.80 -0.11 0.00 -0.71 0.00 0.00 52.86 52.89 2d3b s ASN 251 Cb -0.16 -2.18 0.02 0.00 0.41 0.00 0.00 41.25 39.35 2d3b s ASN 251 CO 0.03 0.06 0.29 -0.47 -1.51 0.00 0.00 177.10 175.49 2d3b s TYR 252 N -1.61 -0.25 -0.00 2.20 6.04 -0.36 -1.70 117.35 121.67 2d3b s TYR 252 Ca 0.40 0.56 -0.25 0.00 0.04 0.00 0.00 57.07 57.82 2d3b s TYR 252 Cb -0.13 0.09 0.05 0.00 -1.04 0.00 0.00 41.96 40.94 2d3b s TYR 252 CO 0.21 -0.24 0.55 -1.54 -1.54 0.00 0.00 175.55 172.99 2d3b s SER 253 N -0.42 -0.48 0.28 4.32 1.04 -0.91 -2.14 113.70 115.39 2d3b s SER 253 Ca -0.05 0.38 0.10 0.00 0.48 0.00 0.00 55.95 56.86 2d3b s SER 253 Cb -0.04 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 2d3b s SER 253 CO 0.02 -0.62 -0.07 0.42 0.98 0.00 0.00 173.24 173.96 2d3b s THR 254 N -1.72 3.01 0.18 2.02 -4.23 -1.26 -1.11 115.64 112.53 2d3b s THR 254 Ca -0.09 -2.09 -0.17 0.00 -1.18 0.00 0.00 61.69 58.16 2d3b s THR 254 Cb -0.01 -2.65 0.15 0.00 1.34 0.00 0.00 72.50 71.32 2d3b s THR 254 CO 0.04 -0.36 1.32 1.21 -0.54 0.00 0.00 174.62 176.29 2d3b n GLU 255 N -0.81 -0.24 0.29 3.99 4.07 0.20 0.57 120.64 128.70 2d3b n GLU 255 Ca -0.06 1.30 0.17 0.00 -0.06 0.00 0.00 57.16 58.51 2d3b n GLU 255 Cb 0.60 -1.93 0.83 0.00 -0.06 0.00 0.00 31.44 30.87 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 1.16 4.31 4.64 -1.95 -2.86 113.55 118.84 2d3b h SER 256 Ca 0.26 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.41 2d3b h SER 256 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2d3b h SER 256 CO -0.83 0.06 -0.87 0.24 -0.87 0.00 0.00 176.83 174.56 2d3b h MET 257 N 0.00 0.00 -0.01 4.77 2.86 -0.16 -3.30 114.93 119.09 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 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2d3b h MET 257 CO 0.01 0.69 -0.50 2.89 1.06 0.00 0.00 176.91 181.06 2d3b n ARG 258 N -3.24 1.02 -2.22 1.72 1.85 -0.97 -2.47 116.66 112.35 2d3b n ARG 258 Ca -0.01 -0.81 -0.27 0.00 -1.00 0.00 0.00 57.85 55.76 2d3b n ARG 258 Cb 0.85 -1.48 0.14 0.00 -1.05 0.00 0.00 32.46 30.92 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 -2.54 1.19 0.27 2.89 2.20 -1.10 -4.74 119.74 117.91 2d3b s LYS 259 Ca 0.18 -0.67 -0.30 0.00 -0.36 0.00 0.00 55.97 54.81 2d3b s LYS 259 Cb 0.18 -2.07 -0.13 0.00 -1.51 0.00 0.00 37.83 34.30 2d3b s LYS 259 CO 0.60 -1.93 1.39 -1.91 -0.36 0.00 0.00 175.35 173.14 2d3b n GLU 260 N -3.32 2.09 -3.90 4.03 4.07 -1.26 -2.23 120.64 120.12 2d3b n GLU 260 Ca 0.14 0.74 -0.25 0.00 -0.06 0.00 0.00 57.16 57.73 2d3b n GLU 260 Cb 0.60 -2.38 -0.01 0.00 -0.06 0.00 0.00 31.44 29.59 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 1.85 -0.26 0.20 8.31 0.00 -1.25 -4.90 105.19 109.14 2d3b n GLY 261 Ca 0.10 0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.94 -3.33 103.07 98.94 2d3b h GLY 262 Ca -0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2d3b h GLY 262 CO 0.62 0.00 0.00 -1.82 0.00 0.00 0.00 176.54 175.34 2d3b h TYR 263 N 0.00 0.00 0.12 5.60 3.20 -1.19 0.29 116.97 125.00 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 0.99 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.27 2d3b h TYR 263 CO 0.00 0.00 -1.21 0.93 -1.64 0.00 0.00 178.16 176.24 2d3b h GLU 264 N 0.00 0.33 -0.01 1.82 4.39 -1.84 -3.01 114.58 116.26 2d3b h GLU 264 Ca 0.00 -0.51 -0.13 0.00 0.34 0.00 0.00 59.36 59.06 2d3b h GLU 264 Cb 0.08 0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2d3b h GLU 264 CO 0.00 1.23 -0.61 0.28 -1.16 0.00 0.00 179.01 178.75 2d3b h VAL 265 N 0.11 1.43 0.59 3.13 2.07 -1.25 -2.27 116.25 120.07 2d3b h VAL 265 Ca -0.14 -2.07 -0.03 0.00 0.82 0.00 0.00 66.70 65.28 2d3b h VAL 265 Cb 1.92 2.11 0.01 0.00 -1.52 0.00 0.00 31.29 33.81 2d3b h VAL 265 CO 0.20 0.59 -0.28 0.40 0.02 0.00 0.00 177.57 178.50 2d3b h ILE 266 N 0.01 0.38 -0.82 4.57 2.04 -1.10 -0.91 117.51 121.68 2d3b h ILE 266 Ca -0.01 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 65.79 2d3b h ILE 266 Cb 1.08 0.44 -0.08 0.00 -0.74 0.00 0.00 36.82 37.52 2d3b h ILE 266 CO 0.08 0.02 0.45 0.11 0.00 0.00 0.00 178.15 178.81 2d3b h LYS 267 N -0.91 0.71 -0.88 2.37 1.57 -1.48 0.23 116.57 118.18 2d3b h LYS 267 Ca -0.08 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2d3b h LYS 267 Cb 0.65 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2d3b h LYS 267 CO 0.13 0.47 0.58 0.00 -0.57 0.00 0.00 179.45 180.06 2d3b h ALA 268 N 1.47 1.11 0.03 3.86 0.00 -1.37 0.14 119.26 124.50 2d3b h ALA 268 Ca 0.41 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2d3b h ALA 268 Cb 0.43 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d3b h ALA 268 CO -0.27 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.48 2d3b h ALA 269 N 1.32 -0.04 -0.69 0.00 0.00 0.28 -2.73 119.26 117.41 2d3b h ALA 269 Ca 0.32 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.17 2d3b h ALA 269 Cb -0.14 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.58 2d3b h ALA 269 CO -0.07 -0.33 0.22 0.82 0.00 0.00 0.00 179.25 179.89 2d3b h ILE 270 N -0.41 0.64 -0.47 0.00 2.04 -0.35 -1.30 117.51 117.66 2d3b h ILE 270 Ca -0.00 -0.12 0.08 0.00 1.00 0.00 0.00 64.86 65.82 2d3b h ILE 270 Cb 0.39 0.26 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 2d3b h ILE 270 CO 0.01 0.06 0.04 -0.08 0.00 0.00 0.00 178.15 178.18 2d3b h GLU 271 N 0.35 0.16 -0.49 2.37 4.57 -0.63 -0.56 114.58 120.35 2d3b h GLU 271 Ca 0.37 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.50 2d3b h GLU 271 Cb 0.56 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 2d3b h GLU 271 CO -0.41 0.10 0.13 0.87 -1.18 0.00 0.00 179.01 178.52 2d3b h LYS 272 N 0.16 0.73 -0.20 1.92 1.57 -0.99 -2.80 116.57 116.96 2d3b h LYS 272 Ca 0.23 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 2d3b h LYS 272 Cb 0.33 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2d3b h LYS 272 CO -0.35 0.66 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.81 2d3b h LEU 273 N 0.71 0.41 -1.08 2.94 3.38 -0.09 -2.57 115.31 119.01 2d3b h LEU 273 Ca 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2d3b h LEU 273 Cb 0.25 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2d3b h LEU 273 CO -0.00 0.70 0.39 0.50 0.09 0.00 0.00 178.44 180.11 2d3b h LYS 274 N 0.35 1.04 0.00 1.13 3.64 -0.94 -1.17 116.57 120.61 2d3b h LYS 274 Ca 0.05 -0.12 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 2d3b h LYS 274 Cb 0.71 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 2d3b h LYS 274 CO 0.05 0.77 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.51 2d3b h LEU 275 N 1.04 0.00 -2.98 5.20 3.38 -1.44 -3.07 115.31 117.44 2d3b h LEU 275 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2d3b h LEU 275 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2d3b h LEU 275 CO -0.04 0.42 0.00 0.54 0.09 0.00 0.00 178.44 179.45 2d3b n ARG 276 N -3.90 2.94 -0.25 1.13 1.74 -1.03 -4.63 116.66 112.66 2d3b n ARG 276 Ca -0.01 -2.31 -0.05 0.00 -0.77 0.00 0.00 57.85 54.71 2d3b n ARG 276 Cb 0.47 -1.45 0.01 0.00 -1.02 0.00 0.00 32.46 30.47 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 2.21 -1.03 -0.78 -1.55 2.76 -1.12 -0.88 115.15 114.76 2d3b h HIS 277 Ca 0.00 0.08 0.15 0.00 -2.20 0.00 0.00 60.37 58.40 2d3b h HIS 277 Cb 0.95 0.55 -0.15 0.00 1.55 0.00 0.00 27.41 30.31 2d3b h HIS 277 CO 0.34 -0.39 -0.23 -0.22 -1.30 0.00 0.00 177.93 176.12 2d3b h LYS 278 N -0.13 -0.02 0.00 5.26 1.63 -1.84 -0.38 116.57 121.09 2d3b h LYS 278 Ca 0.25 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 2d3b h LYS 278 Cb 0.56 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2d3b h LYS 278 CO -0.76 -0.02 -0.56 -0.85 -3.45 0.00 0.00 179.45 173.82 2d3b n GLU 279 N -5.50 0.29 -0.03 1.90 0.00 -0.65 -3.09 120.64 113.55 2d3b n GLU 279 Ca 0.10 0.10 -0.15 0.00 0.00 0.00 0.00 57.16 57.21 2d3b n GLU 279 Cb 0.40 -1.70 -0.12 0.00 0.00 0.00 0.00 31.44 30.01 2d3b n GLU 279 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2d3b h HIS 280 N 0.00 0.18 -1.02 -1.84 3.86 -0.25 -3.28 115.15 112.80 2d3b h HIS 280 Ca 0.00 -0.11 0.25 0.00 -1.16 0.00 0.00 60.37 59.34 2d3b h HIS 280 Cb 0.74 -0.02 -0.10 0.00 1.06 0.00 0.00 27.41 29.09 2d3b h HIS 280 CO 0.00 0.98 0.64 0.82 0.86 0.00 0.00 177.93 181.23 2d3b h ILE 281 N -0.67 0.56 0.00 2.45 1.08 -1.13 -0.46 117.51 119.34 2d3b h ILE 281 Ca -0.03 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 2d3b h ILE 281 Cb 1.06 0.01 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2d3b h ILE 281 CO 0.04 0.09 -0.05 0.00 -0.69 0.00 0.00 178.15 177.54 2d3b h ALA 282 N 1.66 1.54 -0.01 1.87 0.00 -1.60 -2.86 119.26 119.86 2d3b h ALA 282 Ca 0.60 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2d3b h ALA 282 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2d3b h ALA 282 CO -0.36 0.06 -0.29 0.00 0.00 0.00 0.00 179.25 178.67 2d3b n ALA 283 N -2.36 2.98 0.77 0.00 0.00 -0.30 -4.67 120.51 116.93 2d3b n ALA 283 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.01 2d3b n ALA 283 Cb 0.14 -0.37 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 -0.51 0.00 0.00 0.00 0.53 -0.52 -4.74 117.16 111.92 2d3b n TYR 284 Ca 0.04 -0.11 0.00 0.00 -1.02 0.00 0.00 57.90 56.80 2d3b n TYR 284 Cb 0.20 -0.12 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 0.26 0.57 3.84 2.72 0.00 -1.26 -1.82 105.19 109.49 2d3b n GLY 285 Ca 0.00 -1.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 2d3b n GLY 285 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d3b s GLU 286 N -4.99 4.08 0.00 1.61 -1.05 -1.26 -3.63 118.70 113.46 2d3b s GLU 286 Ca 0.00 0.84 0.00 0.00 -0.15 0.00 0.00 54.97 55.66 2d3b s GLU 286 Cb 0.00 -2.33 0.00 0.00 -0.44 0.00 0.00 34.13 31.36 2d3b s GLU 286 CO 0.00 0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.70 2d3b n GLY 287 N -0.49 0.94 0.30 -3.83 0.00 -1.26 -4.80 105.19 96.06 2d3b n GLY 287 Ca 0.05 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.38 1.61 -0.00 -1.92 -1.43 115.58 113.46 2d3b h ASN 288 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.30 56.39 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 0.09 0.00 6.67 3.07 -1.90 0.55 114.58 123.06 2d3b h GLU 289 Ca -0.00 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2d3b h GLU 289 Cb 0.01 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 2d3b h GLU 289 CO 0.00 0.06 -0.01 0.00 -1.40 0.00 0.00 179.01 177.66 2d3b h ARG 290 N 0.09 0.00 0.00 2.33 3.08 -1.68 -3.37 114.38 114.83 2d3b h ARG 290 Ca 0.18 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.11 2d3b h ARG 290 Cb 0.59 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2d3b h ARG 290 CO -0.02 0.01 -1.03 -2.13 -1.07 0.00 0.00 179.97 175.74 2d3b n ARG 291 N -3.10 0.51 -2.40 0.04 0.63 0.09 -4.79 116.66 107.65 2d3b n ARG 291 Ca 0.04 0.47 -0.38 0.00 -0.92 0.00 0.00 57.85 57.06 2d3b n ARG 291 Cb 0.52 -1.65 -0.03 0.00 0.45 0.00 0.00 32.46 31.74 2d3b n ARG 291 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2d3b s LEU 292 N -8.00 3.32 0.00 6.15 1.43 -0.64 -4.65 118.68 116.29 2d3b s LEU 292 Ca -0.24 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 2d3b s LEU 292 Cb 0.05 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.71 2d3b s LEU 292 CO 0.39 -1.94 0.20 0.35 0.23 0.00 0.00 176.35 175.59 2d3b n THR 293 N 6.99 0.00 0.00 5.49 -2.24 -1.26 -3.15 114.28 120.11 2d3b n THR 293 Ca 0.25 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 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 0.48 3.13 3.97 3.38 0.00 -1.24 -4.55 105.19 110.36 2d3b n GLY 294 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2d3b n GLY 294 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d3b s ARG 295 N -0.39 2.78 -1.07 1.61 0.52 -1.26 -4.45 118.95 116.70 2d3b s ARG 295 Ca 0.00 -0.74 -0.05 0.00 -0.52 0.00 0.00 55.73 54.41 2d3b s ARG 295 Cb 0.00 -2.56 0.01 0.00 0.52 0.00 0.00 34.95 32.92 2d3b s ARG 295 CO 0.00 -0.47 0.70 0.72 0.02 0.00 0.00 175.30 176.27 2d3b n HIS 296 N -2.16 -1.85 -3.43 -0.53 8.25 -1.26 -3.15 115.22 111.10 2d3b n HIS 296 Ca 0.05 0.60 -0.19 0.00 -0.26 0.00 0.00 57.72 57.92 2d3b n HIS 296 Cb 0.59 -3.83 0.08 0.00 1.12 0.00 0.00 29.99 27.95 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 -3.56 -6.81 -4.23 -0.41 1.02 -1.26 -4.77 120.64 100.62 2d3b n GLU 297 Ca -0.03 0.77 -0.13 0.00 -0.02 0.00 0.00 57.16 57.75 2d3b n GLU 297 Cb 0.56 -5.61 -0.10 0.00 -0.02 0.00 0.00 31.44 26.28 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 -3.31 0.69 -0.04 2.62 -4.23 -1.19 -4.77 115.64 105.42 2d3b s THR 298 Ca 0.31 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 2d3b s THR 298 Cb -0.13 -2.07 -0.04 0.00 1.34 0.00 0.00 72.50 71.60 2d3b s THR 298 CO 0.67 -0.52 0.08 0.00 -0.54 0.00 0.00 174.62 174.31 2d3b s ALA 299 N -3.65 3.61 0.28 3.99 0.00 -1.24 -3.63 121.76 121.12 2d3b s ALA 299 Ca 0.23 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2d3b s ALA 299 Cb 0.06 -1.65 -0.14 0.00 0.00 0.00 0.00 23.12 21.39 2d3b s ALA 299 CO 0.03 0.67 1.08 -3.47 0.00 0.00 0.00 175.76 174.07 2d3b n ASP 300 N 1.46 1.57 -0.15 0.00 4.64 -1.26 -4.13 116.55 118.67 2d3b n ASP 300 Ca -0.15 1.18 0.09 0.00 -1.38 0.00 0.00 54.79 54.52 2d3b n ASP 300 Cb 0.53 -1.31 0.40 0.00 -1.04 0.00 0.00 41.12 39.70 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 2.20 0.97 0.01 5.18 2.04 -1.90 -3.08 117.51 122.92 2d3b h ILE 301 Ca -0.41 -0.22 -0.23 0.00 1.00 0.00 0.00 64.86 65.00 2d3b h ILE 301 Cb 1.33 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2d3b h ILE 301 CO 0.63 0.12 -1.17 0.78 0.00 0.00 0.00 178.15 178.50 2d3b h ASN 302 N 0.64 0.02 -3.17 1.72 2.35 -1.90 -3.45 115.58 111.78 2d3b h ASN 302 Ca 0.31 -0.02 -0.58 0.00 -0.55 0.00 0.00 56.30 55.46 2d3b h ASN 302 Cb 0.38 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.71 2d3b h ASN 302 CO -0.10 1.02 -0.30 0.42 -1.65 0.00 0.00 177.43 176.81 2d3b s THR 303 N -2.68 5.16 -0.14 2.81 -4.23 -1.16 -5.08 115.64 110.31 2d3b s THR 303 Ca -0.01 0.07 -0.05 0.00 -1.18 0.00 0.00 61.69 60.53 2d3b s THR 303 Cb 0.09 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 2d3b s THR 303 CO 0.82 0.05 0.03 0.12 -0.54 0.00 0.00 174.62 175.10 2d3b s PHE 304 N -1.65 3.19 0.20 3.99 5.36 -1.26 -4.66 117.98 123.16 2d3b s PHE 304 Ca 0.41 0.06 -0.03 0.00 -0.96 0.00 0.00 56.93 56.40 2d3b s PHE 304 Cb -0.12 -1.95 -0.03 0.00 -0.34 0.00 0.00 43.02 40.57 2d3b s PHE 304 CO 0.24 0.25 0.19 -1.54 -1.46 0.00 0.00 175.22 172.90 2d3b s SER 305 N -0.12 0.12 -0.20 6.13 1.04 -1.26 -4.98 113.70 114.44 2d3b s SER 305 Ca 0.05 -1.28 -0.23 0.00 0.48 0.00 0.00 55.95 54.97 2d3b s SER 305 Cb -0.12 0.41 0.06 0.00 0.10 0.00 0.00 66.02 66.47 2d3b s SER 305 CO 0.02 -0.88 0.62 -1.66 0.98 0.00 0.00 173.24 172.31 2d3b s TRP 306 N -4.12 -0.66 0.02 5.02 1.48 -1.26 -1.51 118.94 117.91 2d3b s TRP 306 Ca 0.34 1.53 0.00 0.00 -1.06 0.00 0.00 56.10 56.92 2d3b s TRP 306 Cb 0.06 0.25 -0.00 0.00 -1.16 0.00 0.00 33.47 32.62 2d3b s TRP 306 CO 0.10 -0.37 0.02 0.41 -4.06 0.00 0.00 176.95 173.05 2d3b n GLY 307 N 2.41 3.93 0.00 3.67 0.00 -1.16 -4.99 105.19 109.05 2d3b n GLY 307 Ca -0.15 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.04 0.00 -0.49 1.61 0.31 -1.26 -2.50 118.33 115.96 2d3b n VAL 308 Ca 0.00 0.25 -0.05 0.00 -0.01 0.00 0.00 64.34 64.53 2d3b n VAL 308 Cb 0.04 -1.03 0.22 0.00 -0.91 0.00 0.00 33.84 32.16 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 -1.67 4.09 -2.60 3.52 0.00 -1.26 -3.22 120.51 119.37 2d3b n ALA 309 Ca 0.00 -1.72 -0.43 0.00 0.00 0.00 0.00 53.44 51.29 2d3b n ALA 309 Cb 0.00 -1.20 -0.05 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 -0.61 6.36 0.15 0.00 2.47 -1.26 -4.89 114.94 117.16 2d3b s ASN 310 Ca 0.40 -0.31 0.26 0.00 0.42 0.00 0.00 52.86 53.64 2d3b s ASN 310 Cb 0.32 -2.38 0.93 0.00 -1.45 0.00 0.00 41.25 38.68 2d3b s ASN 310 CO 0.10 -0.97 1.80 0.54 -3.72 0.00 0.00 177.10 174.85 2d3b n ARG 311 N 6.77 0.18 0.00 0.43 1.74 -1.26 -3.09 116.66 121.43 2d3b n ARG 311 Ca 0.00 0.18 0.14 0.00 -0.77 0.00 0.00 57.85 57.41 2d3b n ARG 311 Cb 0.48 -1.72 0.78 0.00 -1.02 0.00 0.00 32.46 30.98 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 1.20 -1.11 3.96 -0.13 0.00 -1.26 -3.71 105.19 104.15 2d3b n GLY 312 Ca 0.06 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.34 3.85 0.07 4.61 0.00 -1.18 -3.68 121.76 123.08 2d3b s ALA 313 Ca 0.34 -1.20 -0.05 0.00 0.00 0.00 0.00 51.96 51.06 2d3b s ALA 313 Cb 0.20 -2.09 -0.29 0.00 0.00 0.00 0.00 23.12 20.94 2d3b s ALA 313 CO 0.40 -0.52 1.11 0.77 0.00 0.00 0.00 175.76 177.52 2d3b h SER 314 N 0.28 0.44 -4.35 0.00 0.02 -1.73 -3.37 113.55 104.84 2d3b h SER 314 Ca -0.44 -0.48 -0.47 0.00 -0.84 0.00 0.00 61.79 59.56 2d3b h SER 314 Cb 1.27 -0.14 -0.23 0.00 0.14 0.00 0.00 62.40 63.44 2d3b h SER 314 CO 0.55 1.38 -0.80 -0.69 -1.14 0.00 0.00 176.83 176.12 2d3b s VAL 315 N -2.65 1.28 -0.02 2.27 1.01 -0.57 -1.83 120.40 119.90 2d3b s VAL 315 Ca -0.05 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.75 2d3b s VAL 315 Cb 0.07 -1.17 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 2d3b s VAL 315 CO 0.88 -0.06 -0.10 -0.60 0.00 0.00 0.00 175.10 175.23 2d3b s ARG 316 N -1.47 0.89 -0.26 2.72 3.52 -0.52 -2.97 118.95 120.85 2d3b s ARG 316 Ca 0.02 -0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.28 2d3b s ARG 316 Cb -0.09 -0.85 0.05 0.00 -1.56 0.00 0.00 34.95 32.50 2d3b s ARG 316 CO 0.02 0.18 -0.07 0.08 -0.81 0.00 0.00 175.30 174.70 2d3b s VAL 317 N -0.07 2.53 0.49 7.11 1.01 -1.04 -0.86 120.40 129.57 2d3b s VAL 317 Ca 0.01 -1.41 -0.20 0.00 0.00 0.00 0.00 61.98 60.38 2d3b s VAL 317 Cb -0.06 -2.42 -0.11 0.00 0.00 0.00 0.00 36.38 33.80 2d3b s VAL 317 CO -0.00 0.02 0.49 0.61 0.00 0.00 0.00 175.10 176.22 2d3b n GLY 318 N 4.54 -1.62 0.26 4.51 0.00 -1.26 -4.40 105.19 107.23 2d3b n GLY 318 Ca -0.15 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 45.85 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 0.51 0.19 -0.55 1.61 2.47 -1.99 -2.20 114.38 114.41 2d3b h ARG 319 Ca -0.43 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.26 2d3b h ARG 319 Cb 1.40 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 29.65 2d3b h ARG 319 CO 0.49 0.12 0.27 1.49 0.56 0.00 0.00 179.97 182.90 2d3b h GLU 320 N 0.19 0.79 0.00 0.04 4.81 -1.99 -2.27 114.58 116.16 2d3b h GLU 320 Ca 0.39 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2d3b h GLU 320 Cb 0.66 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2d3b h GLU 320 CO -0.55 0.64 0.00 1.79 -0.73 0.00 0.00 179.01 180.17 2d3b h THR 321 N 0.75 0.00 0.02 0.32 1.35 -1.74 -2.56 112.91 111.04 2d3b h THR 321 Ca 0.19 -0.54 -0.00 0.00 -0.55 0.00 0.00 66.41 65.51 2d3b h THR 321 Cb 0.11 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2d3b h THR 321 CO -0.03 0.00 -0.01 -0.08 -0.25 0.00 0.00 175.52 175.16 2d3b h GLU 322 N 0.00 -0.03 0.00 4.72 4.81 -1.10 -3.08 114.58 119.90 2d3b h GLU 322 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2d3b h GLU 322 Cb 0.76 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 2d3b h GLU 322 CO 0.00 0.69 -0.05 0.37 -0.73 0.00 0.00 179.01 179.29 2d3b h GLN 323 N -0.81 0.00 -0.02 1.92 4.15 -1.45 -2.43 115.11 116.48 2d3b h GLN 323 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 2d3b h GLN 323 Cb 0.73 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.42 2d3b h GLN 323 CO 0.00 0.05 -0.21 0.09 -1.93 0.00 0.00 178.83 176.84 2d3b n ASN 324 N -3.72 1.97 0.00 -0.69 5.03 -0.97 -4.95 115.26 111.94 2d3b n ASN 324 Ca -0.02 -1.51 0.00 0.00 0.87 0.00 0.00 54.58 53.92 2d3b n ASN 324 Cb 0.15 0.18 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 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 1.34 0.00 3.22 7.41 0.00 -0.91 -4.89 105.19 111.35 2d3b n GLY 325 Ca 0.13 0.00 -0.12 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 -1.39 0.38 0.00 1.61 -2.85 -1.18 -0.81 119.74 115.50 2d3b s LYS 326 Ca 0.00 0.54 0.00 0.00 -1.00 0.00 0.00 55.97 55.51 2d3b s LYS 326 Cb 0.00 0.12 0.00 0.00 -2.06 0.00 0.00 37.83 35.89 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 3.29 -0.55 3.15 0.59 0.00 -1.03 -4.57 105.19 106.07 2d3b n GLY 327 Ca -0.16 0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.02 0.89 0.31 1.61 -0.85 -1.26 -4.15 117.35 113.88 2d3b s TYR 328 Ca 0.00 -1.25 0.06 0.00 -0.52 0.00 0.00 57.07 55.37 2d3b s TYR 328 Cb 0.00 -0.49 -0.06 0.00 0.38 0.00 0.00 41.96 41.79 2d3b s TYR 328 CO 0.00 -0.53 -0.03 -0.59 -1.52 0.00 0.00 175.55 172.88 2d3b s PHE 329 N -4.06 2.06 -0.26 -3.49 -0.12 -0.91 -4.48 117.98 106.72 2d3b s PHE 329 Ca 0.25 -0.73 0.03 0.00 -0.05 0.00 0.00 56.93 56.44 2d3b s PHE 329 Cb 0.07 -1.25 0.06 0.00 -0.63 0.00 0.00 43.02 41.28 2d3b s PHE 329 CO 0.03 0.28 -0.10 -2.00 -0.05 0.00 0.00 175.22 173.37 2d3b s GLU 330 N -3.75 2.23 -0.57 1.99 2.12 -0.04 -1.22 118.70 119.46 2d3b s GLU 330 Ca 0.32 -1.36 -0.26 0.00 0.36 0.00 0.00 54.97 54.02 2d3b s GLU 330 Cb 0.05 -2.91 0.03 0.00 0.26 0.00 0.00 34.13 31.57 2d3b s GLU 330 CO 0.14 -0.58 1.08 0.34 -0.54 0.00 0.00 175.26 175.70 2d3b s ASP 331 N 1.10 6.39 0.00 -1.70 -1.08 0.52 -1.44 116.67 120.46 2d3b s ASP 331 Ca -0.08 -0.11 0.24 0.00 -0.52 0.00 0.00 52.55 52.08 2d3b s ASP 331 Cb -0.20 -2.50 1.04 0.00 -1.46 0.00 0.00 42.92 39.79 2d3b s ASP 331 CO -0.05 -1.38 1.71 0.54 0.52 0.00 0.00 175.17 176.51 2d3b n ARG 332 N 8.03 1.49 0.02 4.34 1.74 -0.76 -2.04 116.66 129.48 2d3b n ARG 332 Ca 0.05 -0.72 -0.17 0.00 -0.77 0.00 0.00 57.85 56.24 2d3b n ARG 332 Cb 0.48 -1.41 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 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 1.57 0.68 -6.73 5.56 3.08 -1.91 -3.45 114.38 113.18 2d3b h ARG 333 Ca 0.00 -0.62 -0.53 0.00 0.07 0.00 0.00 59.98 58.91 2d3b h ARG 333 Cb 0.34 0.15 0.07 0.00 0.08 0.00 0.00 29.97 30.61 2d3b h ARG 333 CO 0.00 1.22 0.89 -2.14 -1.07 0.00 0.00 179.97 178.87 2d3b s PRO 334 N -3.55 4.16 0.68 0.04 0.02 -1.26 -4.91 135.00 130.17 2d3b s PRO 334 Ca -0.09 2.50 -0.12 0.00 0.02 0.00 0.00 61.00 63.31 2d3b s PRO 334 Cb 0.08 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.54 2d3b s PRO 334 CO 0.90 -0.62 1.06 0.00 -0.33 0.00 0.00 177.00 178.01 2d3b s ALA 335 N 0.42 2.65 0.57 -1.55 0.00 -0.76 -0.11 121.76 122.99 2d3b s ALA 335 Ca 0.66 0.19 0.30 0.00 0.00 0.00 0.00 51.96 53.11 2d3b s ALA 335 Cb -0.47 -3.20 1.46 0.00 0.00 0.00 0.00 23.12 20.91 2d3b s ALA 335 CO 0.41 -1.17 1.87 0.66 0.00 0.00 0.00 175.76 177.53 2d3b h SER 336 N -0.45 0.00 -0.44 0.00 4.64 -1.42 -0.25 113.55 115.63 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 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2d3b h SER 336 CO 0.56 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.06 2d3b n ASN 337 N -3.90 4.52 -4.73 4.97 6.94 -1.05 -4.77 115.26 117.23 2d3b n ASN 337 Ca 0.13 -2.67 -0.41 0.00 -0.02 0.00 0.00 54.58 51.60 2d3b n ASN 337 Cb 0.81 -0.63 0.00 0.00 -2.36 0.00 0.00 39.78 37.61 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 0.50 2.28 -2.94 -3.83 1.56 -0.11 -4.77 117.12 109.82 2d3b n MET 338 Ca 0.21 0.80 -0.42 0.00 -0.27 0.00 0.00 57.70 58.02 2d3b n MET 338 Cb 0.95 -2.50 -0.05 0.00 2.15 0.00 0.00 33.22 33.77 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 -0.33 6.66 0.42 6.12 3.68 -1.26 -4.94 116.67 127.03 2d3b s ASP 339 Ca 0.57 0.67 0.12 0.00 2.13 0.00 0.00 52.55 56.04 2d3b s ASP 339 Cb -0.50 -2.41 0.92 0.00 -1.45 0.00 0.00 42.92 39.48 2d3b s ASP 339 CO 0.61 -0.62 1.97 1.55 0.13 0.00 0.00 175.17 178.82 2d3b h PRO 340 N 8.12 0.13 -0.44 4.34 0.13 -1.94 -2.08 132.00 140.26 2d3b h PRO 340 Ca -0.24 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.93 2d3b h PRO 340 Cb 1.10 -0.02 -0.05 0.00 0.13 0.00 0.00 31.00 32.15 2d3b h PRO 340 CO 0.88 0.26 0.13 1.88 -0.23 0.00 0.00 178.00 180.92 2d3b h TYR 341 N 0.13 0.22 0.34 1.56 0.05 -1.90 0.76 116.97 118.12 2d3b h TYR 341 Ca 0.03 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.81 2d3b h TYR 341 Cb 0.30 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2d3b h TYR 341 CO 0.00 0.06 -0.17 0.28 -1.05 0.00 0.00 178.16 177.29 2d3b h VAL 342 N 0.28 0.55 -0.45 -2.88 2.07 -1.67 -2.86 116.25 111.28 2d3b h VAL 342 Ca 0.21 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 2d3b h VAL 342 Cb 0.23 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2d3b h VAL 342 CO -0.24 0.11 0.21 0.58 0.02 0.00 0.00 177.57 178.24 2d3b h VAL 343 N -0.89 1.19 -0.33 2.57 2.07 -1.39 -1.58 116.25 117.89 2d3b h VAL 343 Ca -0.05 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 2d3b h VAL 343 Cb 0.53 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 2d3b h VAL 343 CO 0.08 0.21 0.18 0.00 0.02 0.00 0.00 177.57 178.05 2d3b h THR 344 N 0.59 1.14 -0.04 2.57 1.03 -0.95 -2.50 112.91 114.74 2d3b h THR 344 Ca 0.15 -0.37 -0.16 0.00 -0.01 0.00 0.00 66.41 66.03 2d3b h THR 344 Cb 0.14 0.78 0.01 0.00 -1.07 0.00 0.00 68.15 68.01 2d3b h THR 344 CO -0.02 0.14 -0.60 0.77 -0.01 0.00 0.00 175.52 175.81 2d3b h SER 345 N 0.41 0.60 0.03 0.00 4.64 -1.46 -3.14 113.55 114.62 2d3b h SER 345 Ca 0.12 -0.71 -0.00 0.00 -0.47 0.00 0.00 61.79 60.73 2d3b h SER 345 Cb 0.07 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 61.98 2d3b h SER 345 CO -0.02 1.22 -0.00 -0.03 -0.87 0.00 0.00 176.83 177.13 2d3b h MET 346 N 0.03 0.00 0.24 4.77 -1.53 -1.27 0.14 114.93 117.31 2d3b h MET 346 Ca -0.06 0.00 -0.34 0.00 -3.44 0.00 0.00 59.70 55.86 2d3b h MET 346 Cb 1.28 0.00 0.03 0.00 -0.55 0.00 0.00 31.60 32.36 2d3b h MET 346 CO 0.12 0.00 -1.53 0.82 0.14 0.00 0.00 176.91 176.46 2d3b h ILE 347 N 0.00 1.22 0.00 1.77 2.04 -1.45 -2.32 117.51 118.77 2d3b h ILE 347 Ca -0.00 -2.68 -0.06 0.00 1.00 0.00 0.00 64.86 63.12 2d3b h ILE 347 Cb 0.01 2.98 -0.01 0.00 -0.74 0.00 0.00 36.82 39.07 2d3b h ILE 347 CO 0.00 0.82 -0.28 0.00 0.00 0.00 0.00 178.15 178.70 2d3b h ALA 348 N 0.17 1.16 0.02 1.87 0.00 -0.96 -2.26 119.26 119.25 2d3b h ALA 348 Ca -0.27 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 2d3b h ALA 348 Cb 2.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.90 2d3b h ALA 348 CO 0.25 0.34 -0.01 1.49 0.00 0.00 0.00 179.25 181.33 2d3b h GLU 349 N 0.00 -0.02 0.00 0.00 4.81 -0.86 -1.70 114.58 116.81 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 0.66 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2d3b h GLU 349 CO 0.04 0.62 0.00 2.41 -0.73 0.00 0.00 179.01 181.34 2d3b n THR 350 N -4.70 1.36 -0.07 0.32 -1.04 -0.87 -2.45 114.28 106.83 2d3b n THR 350 Ca -0.07 0.43 -0.08 0.00 -2.04 0.00 0.00 64.05 62.30 2d3b n THR 350 Cb 0.31 -1.35 -0.10 0.00 -1.82 0.00 0.00 70.33 67.37 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 -1.76 0.94 -0.02 12.58 -1.04 -0.85 -4.71 114.28 119.43 2d3b n THR 351 Ca 0.01 -0.52 -0.03 0.00 -2.04 0.00 0.00 64.05 61.47 2d3b n THR 351 Cb 0.09 -0.76 -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 -2.63 0.75 0.17 12.58 5.41 -0.64 -4.90 119.36 130.10 2d3b n ILE 352 Ca -0.24 0.27 -0.14 0.00 1.00 0.00 0.00 62.75 63.64 2d3b n ILE 352 Cb 0.91 -1.71 -0.08 0.00 -0.71 0.00 0.00 39.64 38.05 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 -0.33 0.72 -4.00 1.39 2.07 -1.63 -3.45 116.25 111.01 2d3b h VAL 353 Ca 0.00 -0.39 -0.50 0.00 0.82 0.00 0.00 66.70 66.63 2d3b h VAL 353 Cb 0.33 0.93 0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2d3b h VAL 353 CO 0.00 0.08 0.47 0.86 0.02 0.00 0.00 177.57 179.00 2d3b s TRP 354 N -5.23 2.92 0.00 1.57 -0.00 -1.03 -5.08 118.94 112.09 2d3b s TRP 354 Ca -0.15 1.55 0.00 0.00 -0.00 0.00 0.00 56.10 57.50 2d3b s TRP 354 Cb 0.03 -3.34 0.00 0.00 -0.00 0.00 0.00 33.47 30.16 2d3b s TRP 354 CO 0.59 -1.38 0.12 1.63 -0.00 0.00 0.00 176.95 177.91