#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b4l h GLU 6 N 0.00 0.42 -0.75 -1.24 5.08 -2.07 -2.73 114.58 113.29 2b4l h GLU 6 Ca 0.00 -0.03 -0.45 0.00 -1.00 0.00 0.00 59.36 57.88 2b4l h GLU 6 Cb 0.00 -0.09 -0.25 0.00 0.50 0.00 0.00 28.75 28.90 2b4l h GLU 6 CO 0.00 0.28 0.25 -1.71 -1.00 0.00 0.00 179.01 176.83 2b4l n ASN 7 N -4.49 4.46 -4.73 1.42 4.05 -1.26 -5.02 115.26 109.70 2b4l n ASN 7 Ca 0.03 -3.74 -0.42 0.00 0.45 0.00 0.00 54.58 50.90 2b4l n ASN 7 Cb 0.10 -0.74 -0.03 0.00 1.23 0.00 0.00 39.78 40.34 2b4l n ASN 7 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2b4l s ALA 8 N -3.46 3.42 1.02 5.20 0.00 -1.03 -5.03 121.76 121.87 2b4l s ALA 8 Ca 0.54 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 53.28 2b4l s ALA 8 Cb 0.45 -3.43 0.20 0.00 0.00 0.00 0.00 23.12 20.34 2b4l s ALA 8 CO 0.03 -0.40 1.09 -1.54 0.00 0.00 0.00 175.76 174.94 2b4l s SER 9 N 0.55 2.44 0.13 0.00 1.04 -1.26 -4.79 113.70 111.80 2b4l s SER 9 Ca 0.56 1.23 -0.21 0.00 0.48 0.00 0.00 55.95 58.01 2b4l s SER 9 Cb -0.31 -1.91 -0.03 0.00 0.10 0.00 0.00 66.02 63.86 2b4l s SER 9 CO 0.33 -3.26 1.69 0.00 0.98 0.00 0.00 173.24 172.98 2b4l h ALA 10 N -1.98 0.02 -0.22 5.32 0.00 -1.96 0.24 119.26 120.68 2b4l h ALA 10 Ca -0.55 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.47 2b4l h ALA 10 Cb 1.33 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 19.28 2b4l h ALA 10 CO 0.57 -0.55 -0.22 0.00 0.00 0.00 0.00 179.25 179.05 2b4l h ALA 11 N 1.01 -0.11 -0.29 0.00 0.00 -1.82 -2.24 119.26 115.80 2b4l h ALA 11 Ca 0.09 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.12 2b4l h ALA 11 Cb 0.24 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2b4l h ALA 11 CO -0.21 -0.65 0.01 0.93 0.00 0.00 0.00 179.25 179.33 2b4l h GLU 12 N -0.24 0.10 -0.88 0.00 5.08 -1.85 0.53 114.58 117.32 2b4l h GLU 12 Ca 0.13 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.60 2b4l h GLU 12 Cb 0.43 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.60 2b4l h GLU 12 CO -0.36 0.07 0.57 1.96 -1.00 0.00 0.00 179.01 180.25 2b4l h GLN 13 N 0.10 0.79 -0.50 2.33 4.20 -0.38 -1.76 115.11 119.89 2b4l h GLN 13 Ca 0.14 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2b4l h GLN 13 Cb 0.18 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2b4l h GLN 13 CO -0.22 0.52 0.00 1.33 -0.67 0.00 0.00 178.83 179.79 2b4l n VAL 14 N -4.54 0.86 -3.71 -0.54 0.24 -0.94 -4.81 118.33 104.89 2b4l n VAL 14 Ca 0.16 -0.93 -0.26 0.00 -2.04 0.00 0.00 64.34 61.26 2b4l n VAL 14 Cb 0.36 0.62 0.06 0.00 -1.47 0.00 0.00 33.84 33.41 2b4l n VAL 14 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2b4l n ASN 15 N 1.17 -5.83 -4.00 -1.34 5.15 -0.20 -2.12 115.26 108.09 2b4l n ASN 15 Ca 0.18 -0.63 -0.31 0.00 -0.60 0.00 0.00 54.58 53.23 2b4l n ASN 15 Cb 0.53 -4.61 0.00 0.00 -0.53 0.00 0.00 39.78 35.18 2b4l n ASN 15 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2b4l n LYS 16 N -4.89 -4.47 -4.72 1.20 5.02 0.00 -4.84 118.16 105.47 2b4l n LYS 16 Ca 0.02 0.50 -0.26 0.00 -2.02 0.00 0.00 58.31 56.56 2b4l n LYS 16 Cb 0.55 -5.23 -0.17 0.00 -0.02 0.00 0.00 35.03 30.16 2b4l n LYS 16 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2b4l s THR 17 N -3.40 1.32 -0.12 -0.18 2.01 -0.90 -0.56 115.64 113.81 2b4l s THR 17 Ca 0.56 -0.60 -0.01 0.00 0.31 0.00 0.00 61.69 61.96 2b4l s THR 17 Cb -0.29 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.02 2b4l s THR 17 CO 0.87 0.39 -0.10 -0.63 -0.69 0.00 0.00 174.62 174.46 2b4l s ILE 18 N 0.53 3.37 -0.32 1.82 1.01 -0.00 -4.49 121.20 123.12 2b4l s ILE 18 Ca -0.14 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.74 2b4l s ILE 18 Cb -0.16 -2.42 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 2b4l s ILE 18 CO 0.04 0.53 0.67 -0.63 0.00 0.00 0.00 174.94 175.56 2b4l s ILE 19 N 0.08 4.89 0.00 2.92 -1.09 -0.02 -0.56 121.20 127.42 2b4l s ILE 19 Ca -0.04 0.86 0.00 0.00 -2.23 0.00 0.00 60.65 59.24 2b4l s ILE 19 Cb -0.14 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 2b4l s ILE 19 CO 0.04 -0.22 0.00 0.61 -1.23 0.00 0.00 174.94 174.14 2b4l n GLY 20 N 4.44 3.22 0.00 6.18 0.00 -0.05 -1.42 105.19 117.56 2b4l n GLY 20 Ca 0.00 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2b4l n GLY 20 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b4l n ILE 21 N -0.43 0.00 -1.78 -0.61 -5.35 -1.26 -4.09 119.36 105.84 2b4l n ILE 21 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 2b4l n ILE 21 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 37.89 2b4l n ILE 21 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2b4l s ASP 22 N 1.00 6.37 0.58 7.28 -4.77 -1.18 -0.66 116.67 125.29 2b4l s ASP 22 Ca 0.00 2.97 0.36 0.00 -3.30 0.00 0.00 52.55 52.58 2b4l s ASP 22 Cb 0.00 -2.64 1.64 0.00 -1.09 0.00 0.00 42.92 40.83 2b4l s ASP 22 CO 0.00 -0.91 2.09 1.55 0.70 0.00 0.00 175.17 178.60 2b4l h PRO 23 N 4.50 0.00 -0.00 2.11 0.13 -1.95 -2.35 132.00 134.43 2b4l h PRO 23 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2b4l h PRO 23 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2b4l h PRO 23 CO 0.76 0.01 -0.08 0.41 -0.23 0.00 0.00 178.00 178.88 2b4l n GLY 24 N -0.27 -0.96 3.78 1.56 0.00 -1.26 -4.77 105.19 103.27 2b4l n GLY 24 Ca -0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 2b4l n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b4l s SER 25 N -2.42 5.78 0.31 1.61 1.04 -0.89 -4.52 113.70 114.61 2b4l s SER 25 Ca 0.31 2.07 0.06 0.00 0.48 0.00 0.00 55.95 58.87 2b4l s SER 25 Cb 0.20 -2.57 0.52 0.00 0.10 0.00 0.00 66.02 64.27 2b4l s SER 25 CO 0.46 -1.17 1.75 1.23 0.98 0.00 0.00 173.24 176.49 2b4l h GLY 26 N 1.05 0.33 1.71 7.32 0.00 -1.90 -3.01 103.07 108.57 2b4l h GLY 26 Ca -0.49 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 2b4l h GLY 26 CO 0.57 0.25 0.08 1.19 0.00 0.00 0.00 176.54 178.63 2b4l h ILE 27 N 0.27 1.12 -0.31 2.60 2.10 -1.93 0.43 117.51 121.80 2b4l h ILE 27 Ca 0.04 -0.41 -0.10 0.00 1.08 0.00 0.00 64.86 65.46 2b4l h ILE 27 Cb 0.68 0.83 -0.01 0.00 -1.09 0.00 0.00 36.82 37.23 2b4l h ILE 27 CO 0.05 0.15 -0.21 0.24 -1.08 0.00 0.00 178.15 177.31 2b4l h MET 28 N 0.38 0.68 -0.06 2.19 2.86 -1.83 0.79 114.93 119.94 2b4l h MET 28 Ca 0.10 -0.32 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2b4l h MET 28 Cb 0.12 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2b4l h MET 28 CO -0.01 0.93 -0.13 0.77 1.06 0.00 0.00 176.91 179.53 2b4l h SER 29 N 0.43 -0.38 -0.62 1.22 0.02 -1.31 0.14 113.55 113.05 2b4l h SER 29 Ca 0.06 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2b4l h SER 29 Cb 0.75 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.44 2b4l h SER 29 CO 0.06 -0.17 0.40 -0.07 -1.14 0.00 0.00 176.83 175.91 2b4l h LEU 30 N -0.18 0.72 -0.54 5.07 3.38 -0.85 -1.63 115.31 121.28 2b4l h LEU 30 Ca 0.07 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 2b4l h LEU 30 Cb 0.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2b4l h LEU 30 CO -0.17 0.53 -0.31 0.74 0.09 0.00 0.00 178.44 179.32 2b4l h THR 31 N 0.85 1.28 -0.83 0.22 2.02 -0.53 0.12 112.91 116.04 2b4l h THR 31 Ca 0.23 -1.46 0.07 0.00 0.77 0.00 0.00 66.41 66.02 2b4l h THR 31 Cb -0.08 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.57 2b4l h THR 31 CO -0.05 0.49 0.50 0.44 0.37 0.00 0.00 175.52 177.27 2b4l h ASP 32 N 0.71 0.75 0.01 4.18 3.32 -0.21 -1.15 116.42 124.04 2b4l h ASP 32 Ca 0.08 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 2b4l h ASP 32 Cb 0.86 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2b4l h ASP 32 CO 0.08 0.47 -0.00 0.50 -1.72 0.00 0.00 179.24 178.56 2b4l h LYS 33 N 0.88 -0.01 -0.78 3.56 3.64 -1.06 -2.95 116.57 119.85 2b4l h LYS 33 Ca 0.37 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.94 2b4l h LYS 33 Cb 0.24 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 31.94 2b4l h LYS 33 CO -0.20 0.38 0.15 0.00 -2.27 0.00 0.00 179.45 177.51 2b4l h ALA 34 N 0.59 0.99 -0.12 5.00 0.00 -0.55 0.85 119.26 126.01 2b4l h ALA 34 Ca -0.00 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2b4l h ALA 34 Cb 0.39 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2b4l h ALA 34 CO 0.00 -0.39 -0.15 0.52 0.00 0.00 0.00 179.25 179.23 2b4l h MET 35 N 0.21 0.20 -0.01 0.00 2.86 -1.14 0.99 114.93 118.04 2b4l h MET 35 Ca 0.45 -0.05 -0.18 0.00 -2.06 0.00 0.00 59.70 57.86 2b4l h MET 35 Cb 0.81 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.46 2b4l h MET 35 CO -0.58 0.36 -0.68 0.87 1.06 0.00 0.00 176.91 177.93 2b4l h LYS 36 N 0.19 0.49 -0.46 1.72 1.57 -1.15 0.63 116.57 119.56 2b4l h LYS 36 Ca 0.04 -0.51 -0.02 0.00 -1.87 0.00 0.00 60.65 58.29 2b4l h LYS 36 Cb 0.39 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 2b4l h LYS 36 CO 0.02 1.15 0.22 -0.44 -0.57 0.00 0.00 179.45 179.83 2b4l h ASP 37 N 0.03 0.57 -0.47 0.86 3.32 0.02 -2.75 116.42 118.00 2b4l h ASP 37 Ca -0.08 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2b4l h ASP 37 Cb 1.38 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2b4l h ASP 37 CO 0.14 0.50 0.00 -1.22 -1.72 0.00 0.00 179.24 176.93 2b4l n TYR 38 N -4.39 1.63 -4.02 4.55 4.02 0.26 -4.95 117.16 114.25 2b4l n TYR 38 Ca 0.04 -0.76 -0.26 0.00 -0.01 0.00 0.00 57.90 56.90 2b4l n TYR 38 Cb 0.12 -0.41 -0.04 0.00 -0.02 0.00 0.00 39.34 38.99 2b4l n TYR 38 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2b4l n ASP 39 N 0.29 -0.07 -2.37 7.72 10.43 -1.04 -4.71 116.55 126.80 2b4l n ASP 39 Ca 0.25 -1.06 -0.33 0.00 2.57 0.00 0.00 54.79 56.22 2b4l n ASP 39 Cb 1.06 -2.78 0.06 0.00 1.84 0.00 0.00 41.12 41.30 2b4l n ASP 39 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 2b4l n LEU 40 N -4.44 6.97 0.09 0.64 4.77 0.22 -4.78 117.00 120.48 2b4l n LEU 40 Ca -0.32 -4.52 0.13 0.00 -0.03 0.00 0.00 56.01 51.28 2b4l n LEU 40 Cb 0.69 -0.84 0.44 0.00 -2.33 0.00 0.00 43.42 41.39 2b4l n LEU 40 CO 0.77 1.68 0.89 0.59 -1.33 0.00 0.00 177.39 179.99 2b4l n ASN 41 N -0.80 0.67 -0.89 -1.43 5.03 -1.24 -2.01 115.26 114.59 2b4l n ASN 41 Ca 0.57 0.58 0.06 0.00 0.87 0.00 0.00 54.58 56.65 2b4l n ASN 41 Cb 0.66 -0.75 0.19 0.00 -1.02 0.00 0.00 39.78 38.85 2b4l n ASN 41 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 2b4l n ASP 42 N -2.14 2.56 -4.93 6.41 5.75 -1.26 -4.91 116.55 118.02 2b4l n ASP 42 Ca 0.05 -2.15 -0.25 0.00 -0.01 0.00 0.00 54.79 52.44 2b4l n ASP 42 Cb 0.37 -0.36 -0.01 0.00 -1.03 0.00 0.00 41.12 40.09 2b4l n ASP 42 CO 0.00 0.00 0.00 0.26 -0.11 0.00 0.00 177.20 177.35 2b4l s TRP 43 N -1.61 3.52 -0.19 2.11 0.52 -0.85 -4.96 118.94 117.49 2b4l s TRP 43 Ca 0.28 0.47 -0.01 0.00 0.02 0.00 0.00 56.10 56.86 2b4l s TRP 43 Cb 0.16 -2.00 0.01 0.00 -1.15 0.00 0.00 33.47 30.49 2b4l s TRP 43 CO 0.15 0.01 -0.14 0.99 0.02 0.00 0.00 176.95 177.99 2b4l s THR 44 N -2.43 2.59 -0.33 2.01 2.01 0.27 -5.02 115.64 114.75 2b4l s THR 44 Ca 0.42 -0.76 -0.15 0.00 0.31 0.00 0.00 61.69 61.51 2b4l s THR 44 Cb -0.10 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 2b4l s THR 44 CO 0.38 0.50 0.35 -0.22 -0.69 0.00 0.00 174.62 174.94 2b4l s LEU 45 N 1.28 4.35 -0.33 4.42 2.96 -1.26 -0.82 118.68 129.27 2b4l s LEU 45 Ca 0.04 -0.13 -0.24 0.00 -0.22 0.00 0.00 54.13 53.57 2b4l s LEU 45 Cb -0.14 -2.34 0.01 0.00 0.50 0.00 0.00 46.19 44.22 2b4l s LEU 45 CO -0.08 -0.30 0.81 -0.63 -1.32 0.00 0.00 176.35 174.83 2b4l s ILE 46 N 2.01 4.75 0.34 6.68 -1.09 0.27 -4.94 121.20 129.21 2b4l s ILE 46 Ca 0.12 1.10 -0.28 0.00 -2.23 0.00 0.00 60.65 59.36 2b4l s ILE 46 Cb -0.16 -4.19 -0.09 0.00 -1.58 0.00 0.00 42.46 36.43 2b4l s ILE 46 CO 0.11 -0.34 1.18 -0.44 -1.23 0.00 0.00 174.94 174.21 2b4l s SER 47 N 1.72 6.87 0.00 3.58 0.01 -1.26 -0.87 113.70 123.75 2b4l s SER 47 Ca 0.33 2.40 0.00 0.00 1.31 0.00 0.00 55.95 59.99 2b4l s SER 47 Cb -0.14 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2b4l s SER 47 CO 0.15 -0.43 0.00 0.00 0.41 0.00 0.00 173.24 173.36 2b4l n ALA 48 N 0.67 0.00 -3.54 1.44 0.00 0.16 -4.91 120.51 114.33 2b4l n ALA 48 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 2b4l n ALA 48 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.88 2b4l n ALA 48 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b4l s SER 49 N 2.00 -0.39 0.18 0.00 1.04 -1.25 -3.09 113.70 112.18 2b4l s SER 49 Ca 0.00 -0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.17 2b4l s SER 49 Cb 0.00 0.50 0.15 0.00 0.10 0.00 0.00 66.02 66.76 2b4l s SER 49 CO 0.00 -0.83 1.67 0.28 0.98 0.00 0.00 173.24 175.34 2b4l h SER 50 N 2.00 -0.31 -0.45 7.02 0.02 -1.90 -1.04 113.55 118.89 2b4l h SER 50 Ca -0.26 0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.69 2b4l h SER 50 Cb 1.26 0.24 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 2b4l h SER 50 CO 0.32 -0.11 -0.19 0.00 -1.14 0.00 0.00 176.83 175.71 2b4l h ALA 51 N 1.44 0.76 -0.22 3.77 0.00 -1.97 -1.87 119.26 121.17 2b4l h ALA 51 Ca 0.23 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2b4l h ALA 51 Cb 0.35 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2b4l h ALA 51 CO -0.43 0.66 -0.36 0.00 0.00 0.00 0.00 179.25 179.12 2b4l h ALA 52 N 0.95 0.96 -0.26 0.00 0.00 -1.90 -1.17 119.26 117.83 2b4l h ALA 52 Ca 0.12 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2b4l h ALA 52 Cb 0.75 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2b4l h ALA 52 CO 0.06 0.61 -0.06 1.98 0.00 0.00 0.00 179.25 181.85 2b4l h MET 53 N 0.41 0.50 -0.05 0.00 4.05 -0.97 -1.32 114.93 117.54 2b4l h MET 53 Ca 0.04 -0.19 -0.13 0.00 -0.28 0.00 0.00 59.70 59.15 2b4l h MET 53 Cb 0.83 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.58 2b4l h MET 53 CO 0.07 0.71 -0.55 1.79 0.23 0.00 0.00 176.91 179.16 2b4l h THR 54 N 0.25 1.38 -0.36 -0.77 1.35 -1.28 0.16 112.91 113.64 2b4l h THR 54 Ca 0.07 -1.86 -0.06 0.00 -0.55 0.00 0.00 66.41 64.01 2b4l h THR 54 Cb 0.52 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.87 2b4l h THR 54 CO 0.02 0.54 -0.03 0.00 -0.25 0.00 0.00 175.52 175.81 2b4l h ALA 55 N 1.32 0.48 -0.34 6.62 0.00 -1.14 -0.36 119.26 125.84 2b4l h ALA 55 Ca -0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2b4l h ALA 55 Cb 1.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2b4l h ALA 55 CO 0.08 0.28 0.18 1.15 0.00 0.00 0.00 179.25 180.93 2b4l h THR 56 N 0.45 1.15 -0.46 0.00 2.02 -1.10 -1.95 112.91 113.02 2b4l h THR 56 Ca 0.10 -0.39 0.09 0.00 0.77 0.00 0.00 66.41 66.97 2b4l h THR 56 Cb 0.50 0.79 -0.07 0.00 -1.74 0.00 0.00 68.15 67.63 2b4l h THR 56 CO 0.02 0.15 0.01 0.25 0.37 0.00 0.00 175.52 176.33 2b4l h LEU 57 N 0.42 -0.16 -0.42 2.58 5.85 -0.54 -1.98 115.31 121.06 2b4l h LEU 57 Ca 0.12 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.99 2b4l h LEU 57 Cb 0.08 0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2b4l h LEU 57 CO -0.02 -0.05 0.16 0.50 -0.34 0.00 0.00 178.44 178.69 2b4l h LYS 58 N 0.13 0.32 -0.21 1.25 3.64 -0.77 0.22 116.57 121.15 2b4l h LYS 58 Ca 0.23 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.57 2b4l h LYS 58 Cb 0.33 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2b4l h LYS 58 CO -0.37 0.21 0.05 0.87 -2.27 0.00 0.00 179.45 177.94 2b4l h LYS 59 N 0.33 0.34 -0.14 1.90 1.57 -0.95 -1.24 116.57 118.39 2b4l h LYS 59 Ca 0.20 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2b4l h LYS 59 Cb 0.17 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2b4l h LYS 59 CO -0.19 0.47 0.05 0.77 -0.57 0.00 0.00 179.45 179.98 2b4l h SER 60 N 0.15 0.20 -0.18 0.86 0.02 -1.29 -3.01 113.55 110.31 2b4l h SER 60 Ca 0.07 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.86 2b4l h SER 60 Cb 0.29 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 2b4l h SER 60 CO 0.00 0.33 -0.02 0.22 -1.14 0.00 0.00 176.83 176.23 2b4l h TYR 61 N 0.05 -0.04 0.00 3.45 3.20 -0.80 0.40 116.97 123.23 2b4l h TYR 61 Ca 0.05 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2b4l h TYR 61 Cb 0.20 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2b4l h TYR 61 CO -0.01 -0.04 -0.05 -0.44 -1.64 0.00 0.00 178.16 175.98 2b4l h ASP 62 N 0.04 0.00 -0.18 -2.11 3.32 -1.26 -0.54 116.42 115.68 2b4l h ASP 62 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2b4l h ASP 62 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2b4l h ASP 62 CO -0.16 0.05 0.00 0.54 -1.72 0.00 0.00 179.24 177.95 2b4l n ARG 63 N -3.59 2.31 -3.94 3.56 1.74 -0.76 -4.98 116.66 111.00 2b4l n ARG 63 Ca -0.02 -1.94 -0.28 0.00 -0.77 0.00 0.00 57.85 54.84 2b4l n ARG 63 Cb 0.15 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2b4l n ARG 63 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2b4l n LYS 64 N 1.24 -4.35 -3.48 5.56 4.76 -0.21 -4.98 118.16 116.71 2b4l n LYS 64 Ca 0.17 0.51 -0.37 0.00 -2.87 0.00 0.00 58.31 55.75 2b4l n LYS 64 Cb 0.56 -5.10 -0.06 0.00 -1.84 0.00 0.00 35.03 28.60 2b4l n LYS 64 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2b4l s LYS 65 N -6.53 3.91 0.29 1.97 2.20 -0.03 -5.01 119.74 116.53 2b4l s LYS 65 Ca 0.37 0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 56.07 2b4l s LYS 65 Cb -0.19 -3.11 -0.12 0.00 -1.51 0.00 0.00 37.83 32.90 2b4l s LYS 65 CO 0.86 0.61 1.47 -2.30 -0.36 0.00 0.00 175.35 175.64 2b4l n PRO 66 N 1.38 2.37 -3.68 4.03 -0.02 -1.26 -4.56 135.00 133.26 2b4l n PRO 66 Ca -0.10 0.84 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 2b4l n PRO 66 Cb 0.52 -2.54 -0.08 0.00 -0.02 0.00 0.00 33.50 31.38 2b4l n PRO 66 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2b4l s ILE 67 N -0.29 0.02 -0.08 4.25 2.07 -1.26 -4.79 121.20 121.11 2b4l s ILE 67 Ca 0.63 -0.14 0.03 0.00 -1.41 0.00 0.00 60.65 59.77 2b4l s ILE 67 Cb -0.56 -0.74 0.00 0.00 0.13 0.00 0.00 42.46 41.29 2b4l s ILE 67 CO 0.52 -0.08 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.66 2b4l s ILE 68 N -0.53 1.65 0.25 2.00 1.01 -1.26 -4.41 121.20 119.91 2b4l s ILE 68 Ca -0.06 -0.78 0.09 0.00 0.00 0.00 0.00 60.65 59.89 2b4l s ILE 68 Cb -0.03 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 2b4l s ILE 68 CO 0.04 0.47 -0.15 0.27 0.00 0.00 0.00 174.94 175.57 2b4l s ILE 69 N 0.43 2.01 -0.63 2.92 -4.36 -0.49 -0.84 121.20 120.24 2b4l s ILE 69 Ca -0.16 -2.27 -0.24 0.00 -0.26 0.00 0.00 60.65 57.72 2b4l s ILE 69 Cb -0.17 -2.23 0.05 0.00 1.25 0.00 0.00 42.46 41.37 2b4l s ILE 69 CO 0.06 -0.46 1.03 0.42 0.24 0.00 0.00 174.94 176.23 2b4l s THR 70 N -2.79 4.21 0.24 8.37 -4.23 -0.51 -1.06 115.64 119.87 2b4l s THR 70 Ca 0.27 0.07 0.08 0.00 -1.18 0.00 0.00 61.69 60.93 2b4l s THR 70 Cb -0.01 -4.68 -0.04 0.00 1.34 0.00 0.00 72.50 69.10 2b4l s THR 70 CO 0.11 -1.41 0.07 -0.83 -0.54 0.00 0.00 174.62 172.02 2b4l s GLY 71 N 3.37 1.59 0.10 3.99 0.00 -0.50 -4.83 107.32 111.03 2b4l s GLY 71 Ca 0.29 -1.52 -0.06 0.00 0.00 0.00 0.00 44.72 43.43 2b4l s GLY 71 CO 0.15 -1.57 0.14 0.66 0.00 0.00 0.00 173.10 172.48 2b4l s TRP 72 N -2.15 0.36 -0.42 1.90 -2.14 -1.26 -1.33 118.94 113.89 2b4l s TRP 72 Ca 0.31 -0.80 0.02 0.00 2.66 0.00 0.00 56.10 58.29 2b4l s TRP 72 Cb -0.07 -0.18 0.14 0.00 -3.10 0.00 0.00 33.47 30.25 2b4l s TRP 72 CO 0.21 -0.53 0.24 0.99 -2.66 0.00 0.00 176.95 175.20 2b4l s THR 73 N -3.91 1.03 -0.15 0.66 2.01 0.00 -3.93 115.64 111.35 2b4l s THR 73 Ca 0.10 -2.37 -0.01 0.00 0.31 0.00 0.00 61.69 59.72 2b4l s THR 73 Cb 0.06 -1.73 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 2b4l s THR 73 CO -0.07 -0.94 -0.12 -2.16 -0.69 0.00 0.00 174.62 170.63 2b4l s PRO 74 N 0.49 3.35 -0.28 4.92 0.05 -1.26 -2.18 135.00 140.09 2b4l s PRO 74 Ca 0.19 -0.69 -0.21 0.00 0.05 0.00 0.00 61.00 60.34 2b4l s PRO 74 Cb -0.22 -2.69 0.09 0.00 0.05 0.00 0.00 34.50 31.73 2b4l s PRO 74 CO -0.01 0.11 0.79 -1.58 0.05 0.00 0.00 177.00 176.36 2b4l s HIS 75 N 0.62 -0.81 0.56 0.56 2.46 -1.25 -4.65 115.29 112.78 2b4l s HIS 75 Ca -0.07 1.78 0.31 0.00 0.47 0.00 0.00 55.06 57.55 2b4l s HIS 75 Cb -0.15 0.43 1.82 0.00 -0.13 0.00 0.00 32.58 34.54 2b4l s HIS 75 CO 0.03 -0.40 2.23 0.11 -2.47 0.00 0.00 174.74 174.25 2b4l h TRP 76 N 5.72 0.00 -0.42 3.88 5.08 -1.92 -2.88 115.95 125.41 2b4l h TRP 76 Ca -0.29 0.00 0.05 0.00 1.08 0.00 0.00 58.89 59.73 2b4l h TRP 76 Cb 1.19 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 27.33 2b4l h TRP 76 CO 0.22 0.02 0.28 0.00 -1.28 0.00 0.00 178.44 177.69 2b4l h MET 77 N 0.00 0.35 0.00 0.12 -0.00 -1.95 0.10 114.93 113.55 2b4l h MET 77 Ca -0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.70 59.67 2b4l h MET 77 Cb 0.07 -0.08 -0.00 0.00 -0.00 0.00 0.00 31.60 31.59 2b4l h MET 77 CO 0.00 0.23 -0.02 0.74 -0.00 0.00 0.00 176.91 177.86 2b4l h PHE 78 N 0.36 0.00 0.11 -0.10 0.04 -1.73 0.20 116.94 115.83 2b4l h PHE 78 Ca 0.18 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.69 2b4l h PHE 78 Cb 0.25 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 2b4l h PHE 78 CO -0.00 0.02 -1.33 0.77 -0.60 0.00 0.00 178.31 177.17 2b4l h SER 79 N 0.00 0.38 -0.46 2.17 0.02 -1.03 -3.39 113.55 111.24 2b4l h SER 79 Ca -0.00 -0.86 -0.11 0.00 -0.84 0.00 0.00 61.79 59.98 2b4l h SER 79 Cb 0.32 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 2b4l h SER 79 CO 0.00 1.59 -0.15 -0.09 -1.14 0.00 0.00 176.83 177.03 2b4l h ARG 80 N -0.33 0.92 -6.36 3.45 9.65 -1.04 -3.46 114.38 117.21 2b4l h ARG 80 Ca -0.28 -0.37 -0.63 0.00 -1.10 0.00 0.00 59.98 57.60 2b4l h ARG 80 Cb 1.73 -0.04 -0.16 0.00 -1.39 0.00 0.00 29.97 30.11 2b4l h ARG 80 CO 0.06 1.03 -0.79 0.71 2.80 0.00 0.00 179.97 183.79 2b4l s TYR 81 N -4.74 2.28 -0.74 2.20 2.02 0.67 -5.08 117.35 113.97 2b4l s TYR 81 Ca -0.12 -0.35 -0.21 0.00 -0.37 0.00 0.00 57.07 56.03 2b4l s TYR 81 Cb 0.12 -1.05 0.10 0.00 -0.40 0.00 0.00 41.96 40.72 2b4l s TYR 81 CO 0.85 0.62 0.98 0.15 -1.57 0.00 0.00 175.55 176.58 2b4l s LYS 82 N -3.15 3.26 0.29 -0.62 1.02 -1.26 -4.47 119.74 114.81 2b4l s LYS 82 Ca 0.26 -1.22 0.11 0.00 0.02 0.00 0.00 55.97 55.14 2b4l s LYS 82 Cb -0.06 -4.47 -0.05 0.00 -0.52 0.00 0.00 37.83 32.73 2b4l s LYS 82 CO 0.13 -1.76 -0.14 -0.51 -0.92 0.00 0.00 175.35 172.14 2b4l s LEU 83 N 3.39 2.72 0.02 3.17 1.43 -1.26 -0.68 118.68 127.46 2b4l s LEU 83 Ca 0.24 -1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 52.32 2b4l s LEU 83 Cb -0.14 -1.19 -0.01 0.00 0.03 0.00 0.00 46.19 44.88 2b4l s LEU 83 CO 0.03 -0.02 0.03 -1.59 0.23 0.00 0.00 176.35 175.03 2b4l s LYS 84 N -3.56 0.38 0.17 1.70 -2.85 0.72 -4.75 119.74 111.55 2b4l s LYS 84 Ca 0.31 -0.56 -0.30 0.00 -1.00 0.00 0.00 55.97 54.42 2b4l s LYS 84 Cb -0.04 0.15 -0.07 0.00 -2.06 0.00 0.00 37.83 35.80 2b4l s LYS 84 CO 0.16 -0.08 1.02 0.71 0.10 0.00 0.00 175.35 177.27 2b4l s TYR 85 N -1.51 3.75 0.09 1.78 2.02 -1.26 -1.20 117.35 121.02 2b4l s TYR 85 Ca -0.15 1.74 -0.31 0.00 -0.37 0.00 0.00 57.07 57.98 2b4l s TYR 85 Cb -0.09 -3.14 -0.07 0.00 -0.40 0.00 0.00 41.96 38.26 2b4l s TYR 85 CO -0.00 -0.11 1.40 -0.51 -1.57 0.00 0.00 175.55 174.76 2b4l s LEU 86 N -0.44 4.36 0.38 -1.29 1.02 0.27 -4.90 118.68 118.09 2b4l s LEU 86 Ca 0.47 2.29 -0.25 0.00 0.02 0.00 0.00 54.13 56.65 2b4l s LEU 86 Cb -0.27 -3.58 -0.12 0.00 0.02 0.00 0.00 46.19 42.25 2b4l s LEU 86 CO 0.33 -0.67 1.04 0.47 0.02 0.00 0.00 176.35 177.53 2b4l n ASP 87 N 4.30 1.42 -3.33 2.29 8.00 0.09 -4.53 116.55 124.78 2b4l n ASP 87 Ca 0.12 1.08 -0.26 0.00 0.71 0.00 0.00 54.79 56.45 2b4l n ASP 87 Cb 0.42 -1.35 -0.08 0.00 -0.02 0.00 0.00 41.12 40.10 2b4l n ASP 87 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2b4l n ASP 88 N 0.70 2.17 0.27 -2.24 2.03 -1.26 -0.75 116.55 117.47 2b4l n ASP 88 Ca 0.09 -3.11 0.10 0.00 0.52 0.00 0.00 54.79 52.39 2b4l n ASP 88 Cb 0.37 -0.66 0.70 0.00 -0.72 0.00 0.00 41.12 40.82 2b4l n ASP 88 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2b4l h PRO 89 N 4.13 0.00 0.00 -0.67 0.13 -2.01 0.58 132.00 134.17 2b4l h PRO 89 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2b4l h PRO 89 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2b4l h PRO 89 CO 0.67 0.02 0.00 1.63 -0.23 0.00 0.00 178.00 180.09 2b4l n LYS 90 N -4.29 0.31 -4.07 0.86 5.02 -1.26 -4.93 118.16 109.79 2b4l n LYS 90 Ca -0.03 0.03 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2b4l n LYS 90 Cb 0.11 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.59 2b4l n LYS 90 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2b4l n GLN 91 N -1.33 -3.23 -0.12 1.97 6.02 0.20 -4.88 117.38 116.01 2b4l n GLN 91 Ca 0.12 0.39 0.06 0.00 -0.01 0.00 0.00 57.00 57.55 2b4l n GLN 91 Cb 0.24 -4.74 0.38 0.00 1.02 0.00 0.00 30.24 27.15 2b4l n GLN 91 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2b4l h SER 92 N -1.72 0.59 -0.03 1.08 0.02 -1.92 -2.10 113.55 109.48 2b4l h SER 92 Ca -0.62 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.33 2b4l h SER 92 Cb 1.38 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2b4l h SER 92 CO 0.69 0.40 0.00 -1.22 -1.14 0.00 0.00 176.83 175.56 2b4l n TYR 93 N -4.47 0.02 -4.06 3.45 4.01 -1.26 -4.75 117.16 110.09 2b4l n TYR 93 Ca 0.08 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 2b4l n TYR 93 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2b4l n TYR 93 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2b4l n GLY 94 N 1.15 -1.37 3.46 2.72 0.00 -0.79 -4.89 105.19 105.46 2b4l n GLY 94 Ca 0.19 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 2b4l n GLY 94 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2b4l s SER 95 N -4.00 -0.14 -1.31 1.61 1.04 -1.26 -4.91 113.70 104.73 2b4l s SER 95 Ca 0.00 -0.64 -0.04 0.00 0.48 0.00 0.00 55.95 55.75 2b4l s SER 95 Cb 0.00 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.66 2b4l s SER 95 CO 0.00 -1.00 0.96 0.00 0.98 0.00 0.00 173.24 174.18 2b4l n ALA 96 N -0.30 -1.76 -2.14 5.32 0.00 -1.26 -4.90 120.51 115.48 2b4l n ALA 96 Ca -0.09 0.05 -0.32 0.00 0.00 0.00 0.00 53.44 53.09 2b4l n ALA 96 Cb 0.63 -3.28 -0.05 0.00 0.00 0.00 0.00 19.45 16.75 2b4l n ALA 96 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2b4l s GLU 97 N -5.92 3.95 0.14 0.00 2.56 -1.26 -4.60 118.70 113.57 2b4l s GLU 97 Ca 0.23 0.63 -0.04 0.00 0.00 0.00 0.00 54.97 55.78 2b4l s GLU 97 Cb -0.10 -2.41 -0.03 0.00 2.00 0.00 0.00 34.13 33.58 2b4l s GLU 97 CO 0.77 0.10 0.14 -1.21 -0.56 0.00 0.00 175.26 174.50 2b4l s GLU 98 N -3.22 1.01 -0.19 4.30 2.02 0.26 -3.00 118.70 119.88 2b4l s GLU 98 Ca 0.54 -1.34 -0.06 0.00 0.02 0.00 0.00 54.97 54.12 2b4l s GLU 98 Cb -0.10 0.29 -0.03 0.00 0.10 0.00 0.00 34.13 34.39 2b4l s GLU 98 CO 0.21 -0.32 0.03 0.42 0.02 0.00 0.00 175.26 175.62 2b4l s ILE 99 N -4.02 4.42 0.21 -1.63 1.01 -0.24 -0.97 121.20 119.97 2b4l s ILE 99 Ca 0.22 -0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.80 2b4l s ILE 99 Cb 0.06 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2b4l s ILE 99 CO 0.01 0.45 -0.09 -1.00 0.00 0.00 0.00 174.94 174.31 2b4l s HIS 100 N 0.59 2.62 -0.28 3.97 3.76 0.21 -0.91 115.29 125.25 2b4l s HIS 100 Ca 0.01 -0.23 -0.07 0.00 -0.15 0.00 0.00 55.06 54.62 2b4l s HIS 100 Cb -0.13 -1.24 0.00 0.00 1.11 0.00 0.00 32.58 32.31 2b4l s HIS 100 CO 0.02 0.55 0.08 0.99 -0.85 0.00 0.00 174.74 175.52 2b4l s THR 101 N -1.89 4.04 0.10 1.30 2.01 0.02 -3.28 115.64 117.94 2b4l s THR 101 Ca 0.26 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.77 2b4l s THR 101 Cb -0.08 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 2b4l s THR 101 CO 0.16 0.14 -0.17 0.27 -0.69 0.00 0.00 174.62 174.33 2b4l s ILE 102 N 1.53 2.87 0.20 1.82 -4.36 -0.51 -1.48 121.20 121.28 2b4l s ILE 102 Ca 0.04 -1.43 0.07 0.00 -0.26 0.00 0.00 60.65 59.07 2b4l s ILE 102 Cb -0.17 -2.30 -0.05 0.00 1.25 0.00 0.00 42.46 41.20 2b4l s ILE 102 CO 0.03 0.15 -0.14 0.42 0.24 0.00 0.00 174.94 175.63 2b4l s THR 103 N -1.11 1.69 0.75 8.37 -4.23 -0.04 -0.90 115.64 120.18 2b4l s THR 103 Ca 0.18 -2.20 -0.15 0.00 -1.18 0.00 0.00 61.69 58.34 2b4l s THR 103 Cb -0.11 -2.05 0.05 0.00 1.34 0.00 0.00 72.50 71.74 2b4l s THR 103 CO 0.09 -0.59 1.24 0.00 -0.54 0.00 0.00 174.62 174.82 2b4l s ARG 104 N -3.66 1.94 0.38 3.99 1.70 0.14 -1.15 118.95 122.29 2b4l s ARG 104 Ca 0.22 1.88 -0.27 0.00 -0.47 0.00 0.00 55.73 57.09 2b4l s ARG 104 Cb -0.00 -1.80 -0.10 0.00 -0.57 0.00 0.00 34.95 32.48 2b4l s ARG 104 CO 0.07 -2.02 1.38 0.21 -1.08 0.00 0.00 175.30 173.86 2b4l s LYS 105 N -3.87 4.08 0.00 3.89 2.47 -1.26 -2.53 119.74 122.52 2b4l s LYS 105 Ca 0.77 2.35 0.00 0.00 -1.56 0.00 0.00 55.97 57.53 2b4l s LYS 105 Cb -0.32 -2.90 0.00 0.00 -1.46 0.00 0.00 37.83 33.15 2b4l s LYS 105 CO 0.47 -0.47 0.00 0.41 0.16 0.00 0.00 175.35 175.92 2b4l n GLY 106 N 0.62 2.26 0.36 5.54 0.00 -1.26 -4.93 105.19 107.79 2b4l n GLY 106 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2b4l n GLY 106 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b4l h PHE 107 N 0.00 1.03 -0.75 1.61 3.57 -1.86 0.21 116.94 120.76 2b4l h PHE 107 Ca 0.00 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2b4l h PHE 107 Cb 0.00 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.37 2b4l h PHE 107 CO 0.00 0.54 0.22 0.77 -2.23 0.00 0.00 178.31 177.61 2b4l h SER 108 N 1.01 1.10 0.92 0.41 0.02 -1.84 0.69 113.55 115.87 2b4l h SER 108 Ca 0.38 -0.22 -0.22 0.00 -0.84 0.00 0.00 61.79 60.90 2b4l h SER 108 Cb 0.19 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2b4l h SER 108 CO -0.14 1.02 -1.13 0.07 -1.14 0.00 0.00 176.83 175.51 2b4l h LYS 109 N 1.12 0.00 0.12 3.45 2.10 -1.91 -3.06 116.57 118.39 2b4l h LYS 109 Ca 0.24 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.88 2b4l h LYS 109 Cb 0.33 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.66 2b4l h LYS 109 CO -0.00 0.80 -0.06 1.49 -2.00 0.00 0.00 179.45 179.67 2b4l h GLU 110 N 0.00 -0.16 -2.29 0.07 4.81 -0.52 -3.39 114.58 113.10 2b4l h GLU 110 Ca -0.08 0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.57 2b4l h GLU 110 Cb 1.78 0.04 -0.41 0.00 0.63 0.00 0.00 28.75 30.78 2b4l h GLU 110 CO 0.11 0.29 -0.77 1.04 -0.73 0.00 0.00 179.01 178.95 2b4l n GLN 111 N -4.93 1.71 0.24 1.92 6.02 0.24 -4.97 117.38 117.61 2b4l n GLN 111 Ca -0.08 -4.11 0.11 0.00 -0.01 0.00 0.00 57.00 52.91 2b4l n GLN 111 Cb 0.27 -1.92 0.60 0.00 1.02 0.00 0.00 30.24 30.21 2b4l n GLN 111 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2b4l h PRO 112 N 4.44 0.00 -0.02 -1.09 0.11 -1.68 -2.03 132.00 131.72 2b4l h PRO 112 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 2b4l h PRO 112 Cb 0.76 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 2b4l h PRO 112 CO 0.67 0.18 -0.01 -0.97 -0.21 0.00 0.00 178.00 177.66 2b4l h ASN 113 N 0.00 0.04 -0.40 -2.05 -0.73 -1.93 -1.94 115.58 108.57 2b4l h ASN 113 Ca -0.00 -0.42 -0.11 0.00 1.87 0.00 0.00 56.30 57.64 2b4l h ASN 113 Cb 0.51 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.08 2b4l h ASN 113 CO 0.02 0.46 -0.14 0.00 -0.37 0.00 0.00 177.43 177.39 2b4l h ALA 114 N 0.58 0.88 -0.92 1.57 0.00 -1.91 -2.55 119.26 116.92 2b4l h ALA 114 Ca 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2b4l h ALA 114 Cb 0.44 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 2b4l h ALA 114 CO 0.00 0.64 0.61 0.00 0.00 0.00 0.00 179.25 180.50 2b4l h ALA 115 N 1.06 1.37 -0.43 0.00 0.00 -1.38 -0.60 119.26 119.29 2b4l h ALA 115 Ca 0.12 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2b4l h ALA 115 Cb 0.67 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2b4l h ALA 115 CO 0.05 0.57 0.05 -0.22 0.00 0.00 0.00 179.25 179.69 2b4l h LYS 116 N 1.21 0.72 0.16 0.00 3.64 -1.03 -0.07 116.57 121.21 2b4l h LYS 116 Ca 0.35 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2b4l h LYS 116 Cb -0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2b4l h LYS 116 CO -0.09 0.77 -0.14 1.25 -2.27 0.00 0.00 179.45 178.97 2b4l h LEU 117 N 0.57 -0.37 -1.05 5.20 5.85 -1.14 -2.41 115.31 121.97 2b4l h LEU 117 Ca 0.13 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2b4l h LEU 117 Cb 0.41 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2b4l h LEU 117 CO 0.01 -0.22 0.37 -0.07 -0.34 0.00 0.00 178.44 178.19 2b4l h LEU 118 N -0.32 0.94 -1.60 2.25 3.38 -0.98 -1.82 115.31 117.15 2b4l h LEU 118 Ca -0.00 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2b4l h LEU 118 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2b4l h LEU 118 CO -0.02 0.78 -0.19 0.77 0.09 0.00 0.00 178.44 179.86 2b4l h SER 119 N 1.04 0.00 -0.02 -0.43 4.64 -0.85 -2.91 113.55 115.03 2b4l h SER 119 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2b4l h SER 119 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2b4l h SER 119 CO -0.04 0.19 -0.07 0.00 -0.87 0.00 0.00 176.83 176.05 2b4l n GLN 120 N -3.67 2.00 -2.16 4.77 6.02 -0.74 -4.64 117.38 118.96 2b4l n GLN 120 Ca -0.01 -1.57 -0.43 0.00 -0.01 0.00 0.00 57.00 54.98 2b4l n GLN 120 Cb 0.32 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 30.08 2b4l n GLN 120 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2b4l s PHE 121 N -2.08 2.18 -0.02 1.08 5.36 -0.87 -4.46 117.98 119.18 2b4l s PHE 121 Ca 0.29 0.61 -0.12 0.00 -0.96 0.00 0.00 56.93 56.74 2b4l s PHE 121 Cb 0.20 -4.01 0.02 0.00 -0.34 0.00 0.00 43.02 38.89 2b4l s PHE 121 CO 0.35 -2.70 0.26 0.15 -1.46 0.00 0.00 175.22 171.82 2b4l s LYS 122 N 4.70 0.58 0.18 10.12 1.02 -1.26 -3.90 119.74 131.17 2b4l s LYS 122 Ca 0.69 -0.18 -0.24 0.00 0.02 0.00 0.00 55.97 56.26 2b4l s LYS 122 Cb -0.23 0.25 0.06 0.00 -0.52 0.00 0.00 37.83 37.40 2b4l s LYS 122 CO 0.29 -0.15 0.93 1.67 -0.92 0.00 0.00 175.35 177.18 2b4l s TRP 123 N -1.18 -0.11 0.35 3.18 1.48 -0.31 -5.04 118.94 117.32 2b4l s TRP 123 Ca -0.12 -0.23 0.07 0.00 -1.06 0.00 0.00 56.10 54.76 2b4l s TRP 123 Cb -0.06 0.66 -0.01 0.00 -1.16 0.00 0.00 33.47 32.90 2b4l s TRP 123 CO 0.03 -0.91 0.44 0.95 -4.06 0.00 0.00 176.95 173.41 2b4l s THR 124 N -3.25 3.69 0.23 0.66 -4.23 -1.26 -4.47 115.64 107.01 2b4l s THR 124 Ca 0.13 -1.10 -0.07 0.00 -1.18 0.00 0.00 61.69 59.47 2b4l s THR 124 Cb -0.02 -3.27 0.18 0.00 1.34 0.00 0.00 72.50 70.74 2b4l s THR 124 CO 0.03 -0.13 1.83 1.56 -0.54 0.00 0.00 174.62 177.38 2b4l h GLN 125 N 0.94 0.81 -0.22 3.99 4.20 -1.97 -0.71 115.11 122.15 2b4l h GLN 125 Ca -0.44 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.12 2b4l h GLN 125 Cb 1.26 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2b4l h GLN 125 CO 0.53 0.54 -0.28 0.38 -0.67 0.00 0.00 178.83 179.33 2b4l h ASP 126 N 0.84 0.44 -0.07 1.46 2.03 -1.98 0.59 116.42 119.72 2b4l h ASP 126 Ca 0.34 -0.15 -0.02 0.00 -0.73 0.00 0.00 57.03 56.47 2b4l h ASP 126 Cb 0.19 -0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 38.57 2b4l h ASP 126 CO -0.18 0.71 -0.04 -0.33 -1.03 0.00 0.00 179.24 178.37 2b4l h GLU 127 N 0.38 0.16 -0.94 4.15 5.08 -1.80 -1.77 114.58 119.84 2b4l h GLU 127 Ca 0.05 -0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2b4l h GLU 127 Cb 0.69 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 2b4l h GLU 127 CO 0.05 0.53 0.61 1.98 -1.00 0.00 0.00 179.01 181.18 2b4l h MET 128 N -0.22 1.11 -0.99 2.33 4.05 -1.11 -2.43 114.93 117.66 2b4l h MET 128 Ca 0.02 -0.07 0.12 0.00 -0.28 0.00 0.00 59.70 59.49 2b4l h MET 128 Cb 0.49 -0.25 -0.09 0.00 -0.80 0.00 0.00 31.60 30.95 2b4l h MET 128 CO 0.01 0.73 0.62 0.78 0.23 0.00 0.00 176.91 179.28 2b4l h GLY 129 N 1.14 1.63 0.05 1.39 0.00 -0.68 -0.87 103.07 105.74 2b4l h GLY 129 Ca 0.39 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.37 2b4l h GLY 129 CO -0.15 0.14 -0.34 -2.09 0.00 0.00 0.00 176.54 174.10 2b4l h GLU 130 N 0.96 -0.37 -0.06 4.80 4.81 -0.80 -1.27 114.58 122.65 2b4l h GLU 130 Ca 0.50 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.75 2b4l h GLU 130 Cb 0.52 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 2b4l h GLU 130 CO -0.28 -0.25 0.02 0.82 -0.73 0.00 0.00 179.01 178.59 2b4l h ILE 131 N -0.38 1.19 -0.76 2.32 2.04 -1.31 -3.04 117.51 117.56 2b4l h ILE 131 Ca 0.11 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.44 2b4l h ILE 131 Cb 0.56 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.04 2b4l h ILE 131 CO -0.40 0.16 0.48 0.24 0.00 0.00 0.00 178.15 178.62 2b4l h MET 132 N -0.11 0.91 -0.19 2.37 2.86 -0.94 -0.61 114.93 119.22 2b4l h MET 132 Ca 0.02 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2b4l h MET 132 Cb 0.23 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2b4l h MET 132 CO -0.00 0.60 0.11 0.82 1.06 0.00 0.00 176.91 179.50 2b4l h ILE 133 N 0.93 1.08 -0.25 -1.22 2.04 -1.29 -0.22 117.51 118.58 2b4l h ILE 133 Ca 0.30 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.89 2b4l h ILE 133 Cb 0.02 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2b4l h ILE 133 CO -0.11 0.08 -0.16 0.11 0.00 0.00 0.00 178.15 178.07 2b4l h LYS 134 N 0.22 0.42 -0.30 2.37 6.56 -1.34 -1.88 116.57 122.62 2b4l h LYS 134 Ca 0.07 -0.12 -0.14 0.00 -1.06 0.00 0.00 60.65 59.40 2b4l h LYS 134 Cb 0.03 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2b4l h LYS 134 CO -0.01 0.57 -0.34 0.28 -2.06 0.00 0.00 179.45 177.89 2b4l h VAL 135 N 0.39 1.30 0.00 0.50 2.07 -0.80 -2.54 116.25 117.16 2b4l h VAL 135 Ca 0.07 -1.52 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 2b4l h VAL 135 Cb 0.51 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2b4l h VAL 135 CO 0.03 0.49 -0.39 -0.08 0.02 0.00 0.00 177.57 177.64 2b4l h GLU 136 N 0.52 0.00 0.00 1.57 4.57 -0.81 -1.91 114.58 118.52 2b4l h GLU 136 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2b4l h GLU 136 Cb 0.92 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2b4l h GLU 136 CO 0.08 0.39 0.00 0.39 -1.18 0.00 0.00 179.01 178.69 2b4l n GLU 137 N -3.76 0.19 0.00 1.92 1.02 -0.73 -4.89 120.64 114.40 2b4l n GLU 137 Ca -0.01 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2b4l n GLU 137 Cb 0.47 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 2b4l n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b4l n GLY 138 N 0.39 1.06 3.80 0.62 0.00 -0.72 -5.08 105.19 105.27 2b4l n GLY 138 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2b4l n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b4l s GLU 139 N 0.00 3.98 0.20 1.61 2.02 -0.97 -5.02 118.70 120.53 2b4l s GLU 139 Ca 0.00 1.29 -0.30 0.00 0.02 0.00 0.00 54.97 55.98 2b4l s GLU 139 Cb 0.00 -2.16 -0.08 0.00 0.10 0.00 0.00 34.13 31.99 2b4l s GLU 139 CO 0.00 -0.27 1.20 0.15 0.02 0.00 0.00 175.26 176.36 2b4l s LYS 140 N -3.15 4.49 0.25 1.61 -0.14 -1.26 -4.37 119.74 117.17 2b4l s LYS 140 Ca 0.65 1.89 -0.03 0.00 -1.36 0.00 0.00 55.97 57.12 2b4l s LYS 140 Cb -0.14 -3.22 0.51 0.00 -1.68 0.00 0.00 37.83 33.29 2b4l s LYS 140 CO 0.18 -0.07 1.71 -1.35 -0.76 0.00 0.00 175.35 175.06 2b4l h PRO 141 N 5.02 0.37 -0.76 -1.68 0.11 -1.95 -1.26 132.00 131.86 2b4l h PRO 141 Ca -0.45 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.72 2b4l h PRO 141 Cb 1.21 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 2b4l h PRO 141 CO 0.73 0.25 0.42 0.00 -0.21 0.00 0.00 178.00 179.20 2b4l h ALA 142 N 1.59 1.06 -0.06 -0.75 0.00 -1.92 0.14 119.26 119.32 2b4l h ALA 142 Ca 0.44 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 55.15 2b4l h ALA 142 Cb 0.73 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2b4l h ALA 142 CO -0.46 0.06 -0.89 0.87 0.00 0.00 0.00 179.25 178.83 2b4l h LYS 143 N 0.73 0.62 -0.60 0.00 1.57 -1.70 -2.34 116.57 114.85 2b4l h LYS 143 Ca 0.36 -0.59 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2b4l h LYS 143 Cb 0.31 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2b4l h LYS 143 CO -0.23 1.20 0.26 0.28 -0.57 0.00 0.00 179.45 180.39 2b4l h VAL 144 N 0.39 1.22 -0.73 0.50 2.07 -0.90 -1.64 116.25 117.15 2b4l h VAL 144 Ca -0.08 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2b4l h VAL 144 Cb 1.52 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 2b4l h VAL 144 CO 0.17 0.27 0.45 0.00 0.02 0.00 0.00 177.57 178.48 2b4l h ALA 145 N 1.10 0.98 -0.89 1.67 0.00 -0.97 -0.70 119.26 120.45 2b4l h ALA 145 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2b4l h ALA 145 Cb 0.17 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2b4l h ALA 145 CO -0.02 0.20 0.53 0.00 0.00 0.00 0.00 179.25 179.96 2b4l h ALA 146 N 1.33 1.14 -0.68 0.00 0.00 -1.00 -0.62 119.26 119.44 2b4l h ALA 146 Ca 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2b4l h ALA 146 Cb 0.08 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2b4l h ALA 146 CO -0.14 0.61 0.32 0.93 0.00 0.00 0.00 179.25 180.97 2b4l h GLU 147 N 1.23 0.98 -0.27 0.00 5.08 -0.93 -2.94 114.58 117.72 2b4l h GLU 147 Ca 0.32 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.51 2b4l h GLU 147 Cb -0.03 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2b4l h GLU 147 CO -0.06 0.78 0.10 -0.92 -1.00 0.00 0.00 179.01 177.91 2b4l h TYR 148 N 0.94 0.42 -0.22 4.33 3.20 -0.02 0.41 116.97 126.03 2b4l h TYR 148 Ca 0.23 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 2b4l h TYR 148 Cb 0.13 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2b4l h TYR 148 CO 0.01 0.43 -0.12 -0.39 -1.64 0.00 0.00 178.16 176.45 2b4l h VAL 149 N 0.29 1.20 -0.14 1.81 -1.51 -1.18 0.20 116.25 116.92 2b4l h VAL 149 Ca 0.09 -0.88 -0.23 0.00 -1.23 0.00 0.00 66.70 64.45 2b4l h VAL 149 Cb 0.19 1.18 0.01 0.00 -2.13 0.00 0.00 31.29 30.54 2b4l h VAL 149 CO -0.01 0.28 -0.81 0.78 -1.23 0.00 0.00 177.57 176.59 2b4l h ASN 150 N 0.33 0.95 -0.14 4.19 2.35 -1.36 -3.31 115.58 118.59 2b4l h ASN 150 Ca 0.07 -0.64 -0.16 0.00 -0.55 0.00 0.00 56.30 55.01 2b4l h ASN 150 Cb 0.42 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 2b4l h ASN 150 CO 0.02 1.44 -0.49 0.50 -1.65 0.00 0.00 177.43 177.25 2b4l h LYS 151 N 0.53 0.72 -3.11 0.81 3.64 -0.56 -3.37 116.57 115.23 2b4l h LYS 151 Ca -0.06 -0.42 -0.71 0.00 -1.27 0.00 0.00 60.65 58.19 2b4l h LYS 151 Cb 1.44 0.04 -0.35 0.00 -0.41 0.00 0.00 32.23 32.94 2b4l h LYS 151 CO 0.17 1.04 -0.03 0.72 -2.27 0.00 0.00 179.45 179.08 2b4l n HIS 152 N -4.00 3.91 -0.04 1.91 8.25 0.69 -4.88 115.22 121.06 2b4l n HIS 152 Ca -0.03 -3.93 -0.14 0.00 -0.26 0.00 0.00 57.72 53.37 2b4l n HIS 152 Cb 0.59 -1.09 -0.11 0.00 1.12 0.00 0.00 29.99 30.50 2b4l n HIS 152 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2b4l h LYS 153 N 5.67 0.01 -0.42 -0.41 1.79 -1.73 -2.96 116.57 118.51 2b4l h LYS 153 Ca 0.17 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.61 2b4l h LYS 153 Cb 0.76 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.39 2b4l h LYS 153 CO 0.92 0.74 0.18 -0.44 -1.08 0.00 0.00 179.45 179.77 2b4l h ASP 154 N -0.71 0.53 -0.12 0.86 3.45 -1.92 -1.23 116.42 117.28 2b4l h ASP 154 Ca -0.00 -0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 2b4l h ASP 154 Cb 0.74 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 39.37 2b4l h ASP 154 CO 0.00 0.47 -0.05 -0.61 -1.57 0.00 0.00 179.24 177.48 2b4l h GLN 155 N 0.59 0.24 -0.45 3.56 4.15 -1.98 -2.58 115.11 118.65 2b4l h GLN 155 Ca 0.15 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.45 2b4l h GLN 155 Cb 0.10 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2b4l h GLN 155 CO -0.02 0.58 0.23 0.82 -1.93 0.00 0.00 178.83 178.52 2b4l h ILE 156 N -0.10 1.15 -0.17 2.39 5.03 -1.28 0.08 117.51 124.61 2b4l h ILE 156 Ca 0.03 -0.40 -0.05 0.00 -0.12 0.00 0.00 64.86 64.32 2b4l h ILE 156 Cb 0.51 0.55 -0.01 0.00 -3.03 0.00 0.00 36.82 34.84 2b4l h ILE 156 CO 0.02 0.17 -0.11 0.00 -0.68 0.00 0.00 178.15 177.54 2b4l h ALA 157 N 1.63 1.50 -0.12 1.87 0.00 -1.20 -0.91 119.26 122.03 2b4l h ALA 157 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2b4l h ALA 157 Cb 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2b4l h ALA 157 CO -0.02 0.35 0.01 0.93 0.00 0.00 0.00 179.25 180.52 2b4l h GLU 158 N 0.25 0.20 -0.54 0.00 5.08 -0.60 -1.97 114.58 117.00 2b4l h GLU 158 Ca 0.05 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2b4l h GLU 158 Cb 0.36 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 2b4l h GLU 158 CO 0.02 0.43 0.32 -1.49 -1.00 0.00 0.00 179.01 177.29 2b4l h TRP 159 N -0.05 0.72 -0.07 4.33 6.55 -1.06 -2.75 115.95 123.62 2b4l h TRP 159 Ca 0.03 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.87 2b4l h TRP 159 Cb 0.34 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.40 2b4l h TRP 159 CO 0.03 0.51 0.00 0.25 -1.05 0.00 0.00 178.44 178.17 2b4l n THR 160 N -4.65 0.09 -1.50 1.49 -2.24 -0.37 -4.60 114.28 102.51 2b4l n THR 160 Ca 0.03 -0.13 -0.49 0.00 -2.27 0.00 0.00 64.05 61.19 2b4l n THR 160 Cb 0.06 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.21 2b4l n THR 160 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2b4l n LYS 161 N -0.34 1.36 -1.00 -0.78 3.00 -0.75 0.05 118.16 119.70 2b4l n LYS 161 Ca 0.13 0.38 -0.00 0.00 -0.00 0.00 0.00 58.31 58.82 2b4l n LYS 161 Cb 0.15 -2.66 -0.00 0.00 0.00 0.00 0.00 35.03 32.52 2b4l n LYS 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b4l n GLY 162 N 6.21 0.44 3.83 3.14 0.00 -1.26 -4.99 105.19 112.56 2b4l n GLY 162 Ca 0.37 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 2b4l n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b4l s VAL 163 N -1.87 5.46 0.28 1.61 1.01 0.11 -5.06 120.40 121.94 2b4l s VAL 163 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 61.98 62.29 2b4l s VAL 163 Cb 0.00 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.91 2b4l s VAL 163 CO 0.00 0.56 0.24 -1.10 0.00 0.00 0.00 175.10 174.81 2b4l s GLN 164 N -0.60 2.88 0.52 2.72 -1.52 -1.26 -4.98 119.66 117.41 2b4l s GLN 164 Ca 0.13 -1.13 -0.18 0.00 -1.95 0.00 0.00 55.36 52.24 2b4l s GLN 164 Cb -0.12 -2.55 -0.07 0.00 -0.22 0.00 0.00 33.01 30.05 2b4l s GLN 164 CO 0.03 0.28 1.03 0.15 -0.25 0.00 0.00 175.29 176.53 2b4l s LYS 165 N -3.91 3.68 0.27 2.91 1.02 -1.26 -4.99 119.74 117.46 2b4l s LYS 165 Ca 0.36 1.25 0.03 0.00 0.02 0.00 0.00 55.97 57.63 2b4l s LYS 165 Cb -0.07 -2.08 -0.06 0.00 -0.52 0.00 0.00 37.83 35.10 2b4l s LYS 165 CO 0.26 -0.51 0.04 0.14 -0.92 0.00 0.00 175.35 174.36 2b4l s VAL 166 N -2.22 0.95 -0.87 3.17 -7.23 -0.38 -5.03 120.40 108.80 2b4l s VAL 166 Ca 0.65 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 2b4l s VAL 166 Cb -0.15 -2.57 0.25 0.00 0.56 0.00 0.00 36.38 34.48 2b4l s VAL 166 CO 0.26 -0.13 0.95 0.29 -0.31 0.00 0.00 175.10 176.16 2b4l n LYS 167 N -0.51 3.08 -0.61 4.82 4.76 -1.26 -4.29 118.16 124.14 2b4l n LYS 167 Ca -0.03 -4.56 0.00 0.00 -2.87 0.00 0.00 58.31 50.85 2b4l n LYS 167 Cb 0.65 -2.39 0.00 0.00 -1.84 0.00 0.00 35.03 31.45 2b4l n LYS 167 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2b4l n GLY 168 N 1.61 0.67 3.69 0.72 0.00 -0.63 -5.01 105.19 106.25 2b4l n GLY 168 Ca 0.25 -0.21 -0.44 0.00 0.00 0.00 0.00 46.02 45.63 2b4l n GLY 168 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b4l n ASP 169 N 0.38 3.61 -4.74 1.61 9.92 -1.26 -3.97 116.55 122.09 2b4l n ASP 169 Ca 0.00 1.06 -0.40 0.00 -0.53 0.00 0.00 54.79 54.91 2b4l n ASP 169 Cb 0.00 -1.50 -0.05 0.00 -0.64 0.00 0.00 41.12 38.93 2b4l n ASP 169 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2b4l s LYS 170 N 1.42 4.76 -0.10 -1.24 1.02 -1.26 -0.87 119.74 123.48 2b4l s LYS 170 Ca 0.78 1.53 -0.09 0.00 0.02 0.00 0.00 55.97 58.22 2b4l s LYS 170 Cb -0.58 -3.30 0.03 0.00 -0.52 0.00 0.00 37.83 33.45 2b4l s LYS 170 CO 0.36 0.36 0.25 -1.50 -0.92 0.00 0.00 175.35 173.90 2b4l s ILE 171 N -0.74 -0.00 -0.22 2.17 2.07 -0.35 -4.92 121.20 119.21 2b4l s ILE 171 Ca 0.44 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.70 2b4l s ILE 171 Cb -0.26 -0.36 0.04 0.00 0.13 0.00 0.00 42.46 42.01 2b4l s ILE 171 CO 0.33 0.00 -0.14 0.21 -1.91 0.00 0.00 174.94 173.43 2b4l s ASN 172 N 0.16 3.82 -0.37 4.50 3.04 -1.26 -1.43 114.94 123.40 2b4l s ASN 172 Ca -0.00 -1.06 -0.15 0.00 0.04 0.00 0.00 52.86 51.70 2b4l s ASN 172 Cb -0.02 -1.47 -0.00 0.00 -1.54 0.00 0.00 41.25 38.22 2b4l s ASN 172 CO 0.00 -0.12 0.32 -0.76 -3.04 0.00 0.00 177.10 173.50 2b4l s LEU 173 N 1.22 4.66 0.26 3.21 1.43 -0.38 -1.13 118.68 127.94 2b4l s LEU 173 Ca -0.03 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.29 2b4l s LEU 173 Cb -0.17 -2.24 -0.09 0.00 0.03 0.00 0.00 46.19 43.72 2b4l s LEU 173 CO -0.08 -0.36 0.96 0.00 0.23 0.00 0.00 176.35 177.10 2b4l s ALA 174 N 1.86 3.32 0.16 4.21 0.00 0.39 -0.79 121.76 130.91 2b4l s ALA 174 Ca 0.08 0.63 -0.15 0.00 0.00 0.00 0.00 51.96 52.53 2b4l s ALA 174 Cb -0.17 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2b4l s ALA 174 CO 0.11 0.16 0.41 1.52 0.00 0.00 0.00 175.76 177.96 2b4l s TYR 175 N -1.25 -0.02 -0.02 0.00 -0.85 -0.45 -4.21 117.35 110.54 2b4l s TYR 175 Ca 0.43 -0.32 0.04 0.00 -0.52 0.00 0.00 57.07 56.70 2b4l s TYR 175 Cb -0.25 0.23 -0.03 0.00 0.38 0.00 0.00 41.96 42.28 2b4l s TYR 175 CO 0.32 -0.78 -0.11 0.08 -1.52 0.00 0.00 175.55 173.53 2b4l s VAL 176 N -3.87 3.30 0.00 -3.49 1.01 -1.26 -0.78 120.40 115.32 2b4l s VAL 176 Ca 0.08 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2b4l s VAL 176 Cb 0.01 -2.37 -0.12 0.00 0.00 0.00 0.00 36.38 33.90 2b4l s VAL 176 CO -0.06 0.48 2.58 0.00 0.00 0.00 0.00 175.10 178.11 2b4l n ALA 177 N 1.91 4.83 -1.80 5.51 0.00 -1.26 -4.21 120.51 125.48 2b4l n ALA 177 Ca -0.16 -0.84 -0.35 0.00 0.00 0.00 0.00 53.44 52.08 2b4l n ALA 177 Cb 0.52 -1.72 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 2b4l n ALA 177 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2b4l s TRP 178 N 0.70 3.41 0.24 0.00 0.51 -1.26 -4.89 118.94 117.64 2b4l s TRP 178 Ca 0.31 1.67 -0.05 0.00 -2.12 0.00 0.00 56.10 55.91 2b4l s TRP 178 Cb 0.15 -2.94 0.38 0.00 -0.81 0.00 0.00 33.47 30.25 2b4l s TRP 178 CO 0.00 -0.14 1.80 -0.44 -0.51 0.00 0.00 176.95 177.66 2b4l h ASP 179 N 2.41 0.62 -0.56 2.95 5.19 -1.96 0.07 116.42 125.15 2b4l h ASP 179 Ca -0.48 0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 55.93 2b4l h ASP 179 Cb 1.19 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 40.61 2b4l h ASP 179 CO 0.62 0.36 0.15 0.77 -3.12 0.00 0.00 179.24 178.02 2b4l h SER 180 N 0.75 0.84 1.46 6.45 4.64 -1.93 -2.82 113.55 122.93 2b4l h SER 180 Ca 0.39 -0.23 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 2b4l h SER 180 Cb 0.36 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2b4l h SER 180 CO -0.25 0.84 -0.54 -0.33 -0.87 0.00 0.00 176.83 175.68 2b4l h GLU 181 N 0.79 0.00 -0.63 4.77 3.07 -1.60 -2.05 114.58 118.93 2b4l h GLU 181 Ca 0.18 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.97 2b4l h GLU 181 Cb 0.33 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 2b4l h GLU 181 CO -0.00 0.51 0.13 0.82 -1.40 0.00 0.00 179.01 179.07 2b4l h ILE 182 N 0.00 1.25 -0.01 3.13 2.04 -0.95 -1.96 117.51 121.01 2b4l h ILE 182 Ca -0.01 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 64.91 2b4l h ILE 182 Cb 1.40 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2b4l h ILE 182 CO 0.07 0.35 -0.00 0.00 0.00 0.00 0.00 178.15 178.57 2b4l h ALA 183 N 1.19 0.02 -0.57 1.87 0.00 -1.23 -2.38 119.26 118.16 2b4l h ALA 183 Ca 0.20 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2b4l h ALA 183 Cb 0.36 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2b4l h ALA 183 CO 0.00 -0.29 -0.07 0.66 0.00 0.00 0.00 179.25 179.55 2b4l h SER 184 N -0.35 1.05 -0.24 0.00 4.64 -1.43 -2.28 113.55 114.95 2b4l h SER 184 Ca 0.00 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 60.95 2b4l h SER 184 Cb 0.39 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2b4l h SER 184 CO 0.00 1.14 -0.00 0.74 -0.87 0.00 0.00 176.83 177.84 2b4l h THR 185 N 0.94 1.26 -0.07 2.95 2.02 -1.41 -2.22 112.91 116.38 2b4l h THR 185 Ca 0.15 -0.90 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 2b4l h THR 185 Cb 0.64 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2b4l h THR 185 CO 0.04 0.28 -0.36 0.78 0.37 0.00 0.00 175.52 176.63 2b4l h ASN 186 N 0.20 0.15 -0.07 4.18 4.21 -1.43 -0.09 115.58 122.73 2b4l h ASN 186 Ca 0.07 -0.05 -0.15 0.00 1.21 0.00 0.00 56.30 57.37 2b4l h ASN 186 Cb 0.41 -0.04 0.01 0.00 -1.12 0.00 0.00 38.32 37.58 2b4l h ASN 186 CO 0.01 0.51 -0.56 1.62 -1.29 0.00 0.00 177.43 177.72 2b4l h VAL 187 N 0.13 1.38 -0.22 2.81 3.04 -1.28 -1.99 116.25 120.11 2b4l h VAL 187 Ca 0.01 -1.92 -0.15 0.00 -1.01 0.00 0.00 66.70 63.64 2b4l h VAL 187 Cb 0.70 2.31 -0.01 0.00 -2.01 0.00 0.00 31.29 32.29 2b4l h VAL 187 CO 0.05 0.57 -0.48 0.40 -1.01 0.00 0.00 177.57 177.10 2b4l h ILE 188 N 0.08 1.31 -0.94 3.17 1.08 -1.39 -2.40 117.51 118.42 2b4l h ILE 188 Ca -0.05 -1.69 0.04 0.00 -0.39 0.00 0.00 64.86 62.77 2b4l h ILE 188 Cb 1.22 1.66 -0.06 0.00 -3.07 0.00 0.00 36.82 36.57 2b4l h ILE 188 CO 0.11 0.53 0.61 1.23 -0.69 0.00 0.00 178.15 179.94 2b4l h GLY 189 N 1.03 1.38 1.07 5.37 0.00 -1.01 -1.07 103.07 109.84 2b4l h GLY 189 Ca 0.02 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 2b4l h GLY 189 CO 0.09 0.38 -0.23 1.70 0.00 0.00 0.00 176.54 178.48 2b4l h LYS 190 N 1.16 0.92 -0.18 4.80 3.11 -1.16 0.53 116.57 125.75 2b4l h LYS 190 Ca 0.38 -0.41 -0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2b4l h LYS 190 Cb 0.04 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.24 2b4l h LYS 190 CO -0.13 1.07 0.10 0.28 -2.81 0.00 0.00 179.45 177.96 2b4l h VAL 191 N 0.75 1.09 -0.59 2.00 2.07 -1.12 0.27 116.25 120.73 2b4l h VAL 191 Ca 0.09 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.44 2b4l h VAL 191 Cb 0.80 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 2b4l h VAL 191 CO 0.07 0.09 0.28 -0.07 0.02 0.00 0.00 177.57 177.96 2b4l h LEU 192 N 0.20 0.37 -0.57 2.57 3.38 -1.13 -0.30 115.31 119.84 2b4l h LEU 192 Ca 0.06 0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.10 2b4l h LEU 192 Cb 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2b4l h LEU 192 CO -0.01 0.24 0.34 -0.33 0.09 0.00 0.00 178.44 178.78 2b4l h GLU 193 N 0.52 0.66 0.00 1.13 5.08 -0.30 -1.59 114.58 120.08 2b4l h GLU 193 Ca 0.27 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2b4l h GLU 193 Cb 0.23 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2b4l h GLU 193 CO -0.21 0.44 -0.23 -0.44 -1.00 0.00 0.00 179.01 177.57 2b4l h ASP 194 N 0.68 0.00 1.26 1.42 3.32 0.00 -2.00 116.42 121.11 2b4l h ASP 194 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2b4l h ASP 194 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2b4l h ASP 194 CO -0.10 0.23 0.00 0.25 -1.72 0.00 0.00 179.24 177.90 2b4l h LEU 195 N 0.00 0.00 0.00 1.55 5.85 -0.18 -3.47 115.31 119.06 2b4l h LEU 195 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2b4l h LEU 195 Cb 0.45 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 2b4l h LEU 195 CO 0.03 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.74 2b4l n GLY 196 N 0.76 0.83 3.77 3.75 0.00 -0.75 -1.24 105.19 112.30 2b4l n GLY 196 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2b4l n GLY 196 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b4l s TYR 197 N -2.00 2.93 -0.51 1.61 1.51 -0.68 -1.60 117.35 118.61 2b4l s TYR 197 Ca 0.00 1.54 -0.25 0.00 -1.01 0.00 0.00 57.07 57.35 2b4l s TYR 197 Cb 0.00 -3.39 0.03 0.00 -0.11 0.00 0.00 41.96 38.49 2b4l s TYR 197 CO 0.00 -1.47 0.93 -2.00 -1.11 0.00 0.00 175.55 171.90 2b4l s GLU 198 N -2.57 3.41 -0.19 -0.62 2.12 -0.05 -4.31 118.70 116.49 2b4l s GLU 198 Ca 0.61 -0.09 -0.08 0.00 0.36 0.00 0.00 54.97 55.78 2b4l s GLU 198 Cb -0.29 -4.00 -0.04 0.00 0.26 0.00 0.00 34.13 30.06 2b4l s GLU 198 CO 0.36 -1.36 0.07 0.08 -0.54 0.00 0.00 175.26 173.87 2b4l s VAL 199 N 3.84 4.76 -0.11 3.70 1.01 -1.26 -1.21 120.40 131.12 2b4l s VAL 199 Ca 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2b4l s VAL 199 Cb -0.11 -3.16 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2b4l s VAL 199 CO 0.22 0.44 -0.09 -0.89 0.00 0.00 0.00 175.10 174.78 2b4l s THR 200 N 0.58 3.46 -0.25 3.92 2.01 -0.51 -5.00 115.64 119.85 2b4l s THR 200 Ca 0.03 -0.53 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 2b4l s THR 200 Cb -0.13 -2.46 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2b4l s THR 200 CO 0.01 0.54 0.06 -0.76 -0.69 0.00 0.00 174.62 173.78 2b4l s LEU 201 N -0.06 3.40 -0.38 4.42 1.43 -1.26 -1.25 118.68 124.98 2b4l s LEU 201 Ca -0.01 -0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 52.82 2b4l s LEU 201 Cb -0.14 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.25 2b4l s LEU 201 CO 0.03 -0.03 0.16 -0.89 0.23 0.00 0.00 176.35 175.85 2b4l s THR 202 N 1.60 3.60 -0.09 5.49 2.01 0.03 -4.98 115.64 123.31 2b4l s THR 202 Ca 0.06 -1.57 -0.29 0.00 0.31 0.00 0.00 61.69 60.20 2b4l s THR 202 Cb -0.15 -3.24 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 2b4l s THR 202 CO 0.03 -0.44 0.98 -1.58 -0.69 0.00 0.00 174.62 172.93 2b4l s GLN 203 N 1.29 4.44 0.10 4.92 0.74 -1.26 -1.35 119.66 128.55 2b4l s GLN 203 Ca 0.02 1.36 -0.04 0.00 0.05 0.00 0.00 55.36 56.76 2b4l s GLN 203 Cb -0.22 -3.53 -0.03 0.00 1.10 0.00 0.00 33.01 30.34 2b4l s GLN 203 CO -0.01 -0.26 0.10 0.14 -0.55 0.00 0.00 175.29 174.72 2b4l s VAL 204 N 1.80 0.14 1.03 1.34 -7.23 0.04 -4.95 120.40 112.58 2b4l s VAL 204 Ca 0.48 -1.62 -0.12 0.00 -1.81 0.00 0.00 61.98 58.91 2b4l s VAL 204 Cb -0.19 -1.68 0.21 0.00 0.56 0.00 0.00 36.38 35.28 2b4l s VAL 204 CO 0.19 -0.65 1.08 -1.61 -0.31 0.00 0.00 175.10 173.80 2b4l s GLU 205 N -3.95 0.18 0.12 4.82 2.02 -1.26 -4.05 118.70 116.58 2b4l s GLU 205 Ca 0.13 0.68 -0.30 0.00 0.02 0.00 0.00 54.97 55.50 2b4l s GLU 205 Cb 0.06 -1.69 -0.06 0.00 0.10 0.00 0.00 34.13 32.53 2b4l s GLU 205 CO -0.05 -2.94 1.11 0.00 0.02 0.00 0.00 175.26 173.40 2b4l s ALA 206 N -2.81 3.35 0.00 5.21 0.00 -1.26 -1.23 121.76 125.02 2b4l s ALA 206 Ca 0.66 0.79 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2b4l s ALA 206 Cb -0.20 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2b4l s ALA 206 CO 0.59 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2b4l n GLY 207 N 2.48 2.07 0.44 0.00 0.00 -1.26 -4.66 105.19 104.25 2b4l n GLY 207 Ca 0.05 -0.66 0.25 0.00 0.00 0.00 0.00 46.02 45.65 2b4l n GLY 207 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2b4l h PRO 208 N 0.00 0.26 -0.17 1.61 0.11 -1.93 -1.22 132.00 130.65 2b4l h PRO 208 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2b4l h PRO 208 Cb 0.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2b4l h PRO 208 CO 0.00 0.17 0.07 1.98 -0.21 0.00 0.00 178.00 180.01 2b4l h MET 209 N 0.26 0.26 -0.43 1.05 4.05 -1.46 0.48 114.93 119.14 2b4l h MET 209 Ca 0.53 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.88 2b4l h MET 209 Cb 1.60 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.34 2b4l h MET 209 CO -0.17 0.34 0.19 -1.49 0.23 0.00 0.00 176.91 176.01 2b4l h TRP 210 N 0.12 0.64 -0.88 1.39 4.06 -1.60 -2.52 115.95 117.16 2b4l h TRP 210 Ca 0.06 -0.04 0.05 0.00 2.06 0.00 0.00 58.89 61.01 2b4l h TRP 210 Cb 0.18 -0.19 -0.06 0.00 -1.00 0.00 0.00 29.16 28.09 2b4l h TRP 210 CO -0.01 0.54 0.56 1.15 -3.56 0.00 0.00 178.44 177.12 2b4l h THR 211 N 0.55 1.10 -0.20 1.49 2.02 -1.10 0.87 112.91 117.65 2b4l h THR 211 Ca 0.14 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.97 2b4l h THR 211 Cb 0.16 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.51 2b4l h THR 211 CO -0.01 0.19 0.11 0.00 0.37 0.00 0.00 175.52 176.18 2b4l h ALA 212 N 1.39 0.24 -0.19 6.16 0.00 -0.71 -0.35 119.26 125.80 2b4l h ALA 212 Ca 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2b4l h ALA 212 Cb 0.08 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2b4l h ALA 212 CO -0.14 -0.30 0.07 0.82 0.00 0.00 0.00 179.25 179.70 2b4l h ILE 213 N 0.23 1.16 0.00 0.00 1.08 -1.08 -0.46 117.51 118.45 2b4l h ILE 213 Ca 0.08 -0.49 -0.03 0.00 -0.39 0.00 0.00 64.86 64.02 2b4l h ILE 213 Cb -0.00 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.88 2b4l h ILE 213 CO -0.04 0.16 -0.16 0.00 -0.69 0.00 0.00 178.15 177.42 2b4l h ALA 214 N 0.91 1.35 0.00 1.87 0.00 -0.63 -2.52 119.26 120.24 2b4l h ALA 214 Ca 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2b4l h ALA 214 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2b4l h ALA 214 CO -0.00 0.20 -1.12 0.25 0.00 0.00 0.00 179.25 178.57 2b4l n THR 215 N -3.79 0.00 -0.94 0.00 -2.24 -0.16 -4.88 114.28 102.28 2b4l n THR 215 Ca -0.02 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2b4l n THR 215 Cb 0.26 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2b4l n THR 215 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b4l n GLY 216 N 1.47 0.48 0.26 3.38 0.00 -0.33 -4.92 105.19 105.52 2b4l n GLY 216 Ca 0.03 -0.48 0.14 0.00 0.00 0.00 0.00 46.02 45.71 2b4l n GLY 216 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b4l h SER 217 N 0.00 0.00 -3.25 1.61 4.64 -1.44 -3.43 113.55 111.67 2b4l h SER 217 Ca 0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 2b4l h SER 217 Cb 0.00 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 61.94 2b4l h SER 217 CO 0.00 0.09 -0.74 0.00 -0.87 0.00 0.00 176.83 175.32 2b4l s ALA 218 N -3.69 2.00 -0.09 5.18 0.00 -1.06 -5.01 121.76 119.08 2b4l s ALA 218 Ca 0.01 -1.64 -0.13 0.00 0.00 0.00 0.00 51.96 50.20 2b4l s ALA 218 Cb 0.10 -0.09 -0.28 0.00 0.00 0.00 0.00 23.12 22.85 2b4l s ALA 218 CO 0.58 0.07 0.53 -0.44 0.00 0.00 0.00 175.76 176.51 2b4l h ASP 219 N 2.62 0.45 -5.03 0.00 3.32 -1.41 -3.40 116.42 112.97 2b4l h ASP 219 Ca -0.38 -0.89 -0.04 0.00 0.02 0.00 0.00 57.03 55.74 2b4l h ASP 219 Cb 1.22 -0.15 -0.13 0.00 0.22 0.00 0.00 39.33 40.50 2b4l h ASP 219 CO 0.61 1.72 0.08 0.00 -1.72 0.00 0.00 179.24 179.93 2b4l s ALA 220 N -2.52 -1.29 -0.09 3.45 0.00 -1.02 -0.69 121.76 119.61 2b4l s ALA 220 Ca -0.20 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 51.92 2b4l s ALA 220 Cb 0.05 0.78 0.02 0.00 0.00 0.00 0.00 23.12 23.98 2b4l s ALA 220 CO 0.79 -0.70 0.27 0.45 0.00 0.00 0.00 175.76 176.56 2b4l s SER 221 N -2.74 -0.26 -0.04 0.00 0.15 -0.07 -0.46 113.70 110.27 2b4l s SER 221 Ca 0.02 0.47 0.22 0.00 0.70 0.00 0.00 55.95 57.35 2b4l s SER 221 Cb 0.00 0.52 0.68 0.00 -1.71 0.00 0.00 66.02 65.52 2b4l s SER 221 CO -0.12 -0.14 1.58 0.18 1.20 0.00 0.00 173.24 175.94 2b4l n LEU 222 N 2.71 4.26 -1.55 3.45 4.77 -1.26 -1.43 117.00 127.96 2b4l n LEU 222 Ca -0.14 -2.14 0.08 0.00 -0.03 0.00 0.00 56.01 53.78 2b4l n LEU 222 Cb 0.58 -0.53 0.35 0.00 -2.33 0.00 0.00 43.42 41.49 2b4l n LEU 222 CO 0.18 0.94 0.81 -1.20 -1.33 0.00 0.00 177.39 176.79 2b4l n SER 223 N 1.52 4.91 -4.60 -1.43 7.64 -1.26 -4.69 113.62 115.71 2b4l n SER 223 Ca 0.25 -2.69 -0.41 0.00 1.01 0.00 0.00 58.87 57.04 2b4l n SER 223 Cb 0.72 -0.60 -0.06 0.00 -1.01 0.00 0.00 64.21 63.26 2b4l n SER 223 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2b4l s ALA 224 N -2.28 3.54 -0.34 -0.43 0.00 -1.21 -4.97 121.76 116.07 2b4l s ALA 224 Ca 0.50 -0.62 -0.12 0.00 0.00 0.00 0.00 51.96 51.72 2b4l s ALA 224 Cb 0.35 -3.10 -0.00 0.00 0.00 0.00 0.00 23.12 20.37 2b4l s ALA 224 CO 0.19 -1.05 0.22 -1.58 0.00 0.00 0.00 175.76 173.54 2b4l s TRP 225 N 2.61 3.22 0.02 0.00 0.52 -1.26 0.64 118.94 124.68 2b4l s TRP 225 Ca 0.25 -0.45 -0.02 0.00 0.02 0.00 0.00 56.10 55.90 2b4l s TRP 225 Cb -0.15 -2.45 -0.02 0.00 -1.15 0.00 0.00 33.47 29.71 2b4l s TRP 225 CO 0.11 -0.45 0.01 -0.51 0.02 0.00 0.00 176.95 176.14 2b4l s LEU 226 N 1.66 2.07 0.00 2.99 1.02 -0.15 -1.08 118.68 125.20 2b4l s LEU 226 Ca 0.05 -0.44 0.26 0.00 0.02 0.00 0.00 54.13 54.02 2b4l s LEU 226 Cb -0.18 0.25 0.65 0.00 0.02 0.00 0.00 46.19 46.94 2b4l s LEU 226 CO 0.09 -0.33 1.50 -0.81 0.02 0.00 0.00 176.35 176.82 2b4l n PRO 227 N 1.51 0.55 -0.08 1.29 -0.04 -1.26 -0.57 135.00 136.39 2b4l n PRO 227 Ca -0.23 -0.33 -0.12 0.00 -0.04 0.00 0.00 63.50 62.78 2b4l n PRO 227 Cb 0.55 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.45 2b4l n PRO 227 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2b4l h ASN 228 N 0.80 0.00 -0.40 3.54 2.35 -1.91 -3.26 115.58 116.70 2b4l h ASN 228 Ca 0.00 -0.41 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 2b4l h ASN 228 Cb 0.51 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.86 2b4l h ASN 228 CO 0.00 1.04 0.20 0.74 -1.65 0.00 0.00 177.43 177.76 2b4l h THR 229 N -1.00 1.17 -0.76 2.81 2.02 -1.90 -2.64 112.91 112.60 2b4l h THR 229 Ca -0.13 -0.48 -0.47 0.00 0.77 0.00 0.00 66.41 66.11 2b4l h THR 229 Cb 0.83 0.74 -0.26 0.00 -1.74 0.00 0.00 68.15 67.72 2b4l h THR 229 CO -0.08 0.18 0.27 1.41 0.37 0.00 0.00 175.52 177.68 2b4l n HIS 230 N -4.70 2.46 -0.12 3.16 8.25 -0.24 -4.13 115.22 119.91 2b4l n HIS 230 Ca 0.00 -2.16 -0.05 0.00 -0.26 0.00 0.00 57.72 55.25 2b4l n HIS 230 Cb 0.10 -0.86 0.02 0.00 1.12 0.00 0.00 29.99 30.37 2b4l n HIS 230 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2b4l h LYS 231 N 1.45 -0.03 -0.72 -0.41 3.64 -1.51 -0.93 116.57 118.06 2b4l h LYS 231 Ca 0.46 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.78 2b4l h LYS 231 Cb 1.74 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.53 2b4l h LYS 231 CO 0.97 -0.02 0.20 0.00 -2.27 0.00 0.00 179.45 178.33 2b4l h ALA 232 N 1.34 0.99 -0.17 5.00 0.00 -1.85 -0.49 119.26 124.09 2b4l h ALA 232 Ca 0.20 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2b4l h ALA 232 Cb 0.34 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2b4l h ALA 232 CO -0.44 0.66 -0.02 1.88 0.00 0.00 0.00 179.25 181.33 2b4l h TYR 233 N 1.08 0.35 -0.83 0.00 0.05 -1.86 -1.34 116.97 114.42 2b4l h TYR 233 Ca 0.23 -0.07 0.02 0.00 0.05 0.00 0.00 58.73 58.95 2b4l h TYR 233 Cb 0.34 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 2b4l h TYR 233 CO 0.03 0.56 0.54 0.00 -1.05 0.00 0.00 178.16 178.24 2b4l h ALA 234 N 0.74 1.06 -0.54 3.88 0.00 -1.06 -1.88 119.26 121.46 2b4l h ALA 234 Ca 0.05 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2b4l h ALA 234 Cb 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2b4l h ALA 234 CO 0.01 0.43 0.02 0.00 0.00 0.00 0.00 179.25 179.71 2b4l h ALA 235 N 1.32 0.72 -0.89 0.00 0.00 -1.03 -1.24 119.26 118.13 2b4l h ALA 235 Ca 0.31 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2b4l h ALA 235 Cb -0.09 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2b4l h ALA 235 CO -0.08 0.53 0.59 -0.22 0.00 0.00 0.00 179.25 180.06 2b4l h LYS 236 N 0.81 1.16 -0.66 0.00 3.64 -0.88 -2.91 116.57 117.74 2b4l h LYS 236 Ca 0.15 -0.07 -0.36 0.00 -1.27 0.00 0.00 60.65 59.11 2b4l h LYS 236 Cb 0.51 -0.26 -0.21 0.00 -0.41 0.00 0.00 32.23 31.86 2b4l h LYS 236 CO 0.02 0.77 0.24 0.66 -2.27 0.00 0.00 179.45 178.87 2b4l n TYR 237 N -4.47 2.06 -0.30 1.91 4.01 -0.74 -4.90 117.16 114.73 2b4l n TYR 237 Ca 0.10 -1.81 -0.08 0.00 -0.16 0.00 0.00 57.90 55.94 2b4l n TYR 237 Cb 0.02 -0.73 -0.07 0.00 -0.31 0.00 0.00 39.34 38.25 2b4l n TYR 237 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2b4l n LYS 238 N -1.11 -0.32 -0.49 -0.72 0.00 -0.48 -0.92 118.16 114.12 2b4l n LYS 238 Ca 0.46 1.17 0.05 0.00 0.00 0.00 0.00 58.31 59.99 2b4l n LYS 238 Cb 1.27 -1.73 0.24 0.00 0.00 0.00 0.00 35.03 34.81 2b4l n LYS 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2b4l n GLY 239 N -1.18 2.16 0.04 3.14 0.00 -1.26 -4.43 105.19 103.65 2b4l n GLY 239 Ca 0.01 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.51 2b4l n GLY 239 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2b4l n LYS 240 N 0.47 2.17 -3.81 1.61 5.02 -0.10 -5.00 118.16 118.53 2b4l n LYS 240 Ca 0.17 -1.66 -0.10 0.00 -2.02 0.00 0.00 58.31 54.70 2b4l n LYS 240 Cb 0.74 -1.06 -0.07 0.00 -0.02 0.00 0.00 35.03 34.62 2b4l n LYS 240 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2b4l s TYR 241 N -1.34 0.03 -0.13 2.13 -0.85 -1.25 -4.11 117.35 111.83 2b4l s TYR 241 Ca 0.08 -0.32 -0.03 0.00 -0.52 0.00 0.00 57.07 56.27 2b4l s TYR 241 Cb 0.07 0.02 -0.03 0.00 0.38 0.00 0.00 41.96 42.40 2b4l s TYR 241 CO 0.01 -0.52 -0.01 -0.51 -1.52 0.00 0.00 175.55 173.00 2b4l s ASP 242 N -2.47 5.10 -0.60 -0.18 -0.00 -0.30 -4.89 116.67 113.33 2b4l s ASP 242 Ca -0.00 0.02 -0.16 0.00 -0.00 0.00 0.00 52.55 52.42 2b4l s ASP 242 Cb 0.02 -1.65 0.15 0.00 -0.00 0.00 0.00 42.92 41.44 2b4l s ASP 242 CO -0.08 0.27 0.56 -0.62 -0.00 0.00 0.00 175.17 175.30 2b4l s ASP 243 N -0.23 6.30 0.00 0.27 3.68 -1.26 -0.86 116.67 124.57 2b4l s ASP 243 Ca 0.05 -1.95 0.19 0.00 2.13 0.00 0.00 52.55 52.97 2b4l s ASP 243 Cb -0.12 -2.21 0.05 0.00 -1.45 0.00 0.00 42.92 39.18 2b4l s ASP 243 CO 0.02 -0.81 1.00 2.30 0.13 0.00 0.00 175.17 177.80 2b4l n ILE 244 N 5.02 0.00 -3.50 4.11 -5.35 -0.55 -5.02 119.36 114.07 2b4l n ILE 244 Ca -0.09 -0.38 -0.09 0.00 -0.27 0.00 0.00 62.75 61.93 2b4l n ILE 244 Cb 0.41 1.28 -0.02 0.00 -1.74 0.00 0.00 39.64 39.57 2b4l n ILE 244 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2b4l s GLY 245 N -1.91 -0.47 -0.28 3.28 0.00 -1.14 -4.31 107.32 102.50 2b4l s GLY 245 Ca 0.18 1.04 0.02 0.00 0.00 0.00 0.00 44.72 45.96 2b4l s GLY 245 CO 0.38 0.37 -0.02 -1.59 0.00 0.00 0.00 173.10 172.24 2b4l s THR 246 N -3.03 1.83 -0.39 0.90 2.01 -1.26 -0.80 115.64 114.90 2b4l s THR 246 Ca 0.04 -1.66 0.23 0.00 0.31 0.00 0.00 61.69 60.62 2b4l s THR 246 Cb -0.01 -2.15 0.13 0.00 0.01 0.00 0.00 72.50 70.48 2b4l s THR 246 CO -0.08 -0.28 1.30 0.77 -0.69 0.00 0.00 174.62 175.64 2b4l h SER 247 N 7.83 0.00 -4.40 3.53 4.64 -1.14 -3.43 113.55 120.58 2b4l h SER 247 Ca -0.14 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.07 2b4l h SER 247 Cb 1.04 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.92 2b4l h SER 247 CO 0.46 0.02 -0.00 -0.32 -0.87 0.00 0.00 176.83 176.11 2b4l s MET 248 N -3.27 0.79 0.40 4.77 1.75 -1.18 -1.16 119.30 121.40 2b4l s MET 248 Ca 0.03 0.51 0.07 0.00 -1.25 0.00 0.00 55.69 55.06 2b4l s MET 248 Cb 0.09 0.38 -0.08 0.00 2.84 0.00 0.00 34.83 38.06 2b4l s MET 248 CO 0.73 -0.17 0.01 0.95 -0.65 0.00 0.00 175.02 175.89 2b4l s THR 249 N -0.35 2.05 -0.99 10.11 -4.23 -1.26 -1.08 115.64 119.89 2b4l s THR 249 Ca -0.05 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 2b4l s THR 249 Cb -0.03 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2b4l s THR 249 CO 0.04 -0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2b4l n GLY 250 N -0.96 1.07 3.84 3.99 0.00 -1.16 -4.95 105.19 107.02 2b4l n GLY 250 Ca -0.05 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2b4l n GLY 250 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2b4l s VAL 251 N -2.25 4.45 0.08 1.61 -7.23 -1.17 -5.00 120.40 110.90 2b4l s VAL 251 Ca 0.00 1.11 0.01 0.00 -1.81 0.00 0.00 61.98 61.28 2b4l s VAL 251 Cb 0.00 -3.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.21 2b4l s VAL 251 CO 0.00 -0.74 -0.05 -0.54 -0.31 0.00 0.00 175.10 173.46 2b4l s LYS 252 N -4.26 0.75 0.04 4.82 1.02 -0.93 -4.23 119.74 116.96 2b4l s LYS 252 Ca 0.59 -1.30 -0.22 0.00 0.02 0.00 0.00 55.97 55.06 2b4l s LYS 252 Cb -0.11 -0.04 0.05 0.00 -0.52 0.00 0.00 37.83 37.21 2b4l s LYS 252 CO 0.36 -0.06 0.50 0.00 -0.92 0.00 0.00 175.35 175.23 2b4l s MET 253 N -3.87 1.01 0.00 1.68 0.23 -1.26 -0.82 119.30 116.27 2b4l s MET 253 Ca 0.10 -0.24 0.00 0.00 -1.03 0.00 0.00 55.69 54.53 2b4l s MET 253 Cb 0.06 0.46 0.00 0.00 -1.53 0.00 0.00 34.83 33.82 2b4l s MET 253 CO -0.07 -0.36 0.00 0.41 -2.03 0.00 0.00 175.02 172.98 2b4l n GLY 254 N 0.46 -0.72 3.70 3.16 0.00 -0.44 -4.86 105.19 106.48 2b4l n GLY 254 Ca -0.18 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 2b4l n GLY 254 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2b4l s LEU 255 N 0.00 4.26 -0.02 0.99 1.43 -1.26 -1.41 118.68 122.67 2b4l s LEU 255 Ca 0.00 1.08 0.08 0.00 -1.03 0.00 0.00 54.13 54.26 2b4l s LEU 255 Cb 0.00 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 2b4l s LEU 255 CO 0.00 -0.18 -0.26 -0.69 0.23 0.00 0.00 176.35 175.45 2b4l s VAL 256 N 1.20 2.05 0.10 -1.59 1.01 -0.23 -0.56 120.40 122.39 2b4l s VAL 256 Ca 0.35 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.25 2b4l s VAL 256 Cb -0.17 -1.70 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2b4l s VAL 256 CO 0.15 0.58 -0.08 0.68 0.00 0.00 0.00 175.10 176.43 2b4l s VAL 257 N -0.59 0.83 0.54 2.92 -7.23 -0.34 -1.40 120.40 115.13 2b4l s VAL 257 Ca 0.10 -1.84 -0.21 0.00 -1.81 0.00 0.00 61.98 58.21 2b4l s VAL 257 Cb -0.10 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.22 2b4l s VAL 257 CO -0.01 -0.75 1.30 -2.84 -0.31 0.00 0.00 175.10 172.50 2b4l s PRO 258 N -3.44 3.19 0.53 4.82 0.02 -1.26 -0.20 135.00 138.66 2b4l s PRO 258 Ca 0.10 2.10 0.26 0.00 0.02 0.00 0.00 61.00 63.48 2b4l s PRO 258 Cb 0.02 -2.22 1.50 0.00 0.02 0.00 0.00 34.50 33.82 2b4l s PRO 258 CO -0.02 -1.11 2.12 1.96 -0.33 0.00 0.00 177.00 179.62 2b4l h GLN 259 N 1.43 0.00 0.00 5.54 4.20 -1.19 -1.88 115.11 123.21 2b4l h GLN 259 Ca -0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2b4l h GLN 259 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2b4l h GLN 259 CO 0.57 0.09 0.00 2.48 -0.67 0.00 0.00 178.83 181.30 2b4l n TYR 260 N -3.82 0.66 -2.17 2.96 0.18 -1.26 -3.25 117.16 110.45 2b4l n TYR 260 Ca -0.02 0.32 -0.42 0.00 1.88 0.00 0.00 57.90 59.65 2b4l n TYR 260 Cb 0.19 -1.01 0.00 0.00 -0.38 0.00 0.00 39.34 38.14 2b4l n TYR 260 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 2b4l n MET 261 N -2.16 3.21 -0.30 -3.48 2.81 -0.71 -4.82 117.12 111.68 2b4l n MET 261 Ca -0.00 -3.13 -0.02 0.00 -1.81 0.00 0.00 57.70 52.74 2b4l n MET 261 Cb 0.08 -3.17 0.15 0.00 -0.71 0.00 0.00 33.22 29.57 2b4l n MET 261 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2b4l h LYS 262 N 6.23 1.18 -0.01 0.03 6.56 -1.83 -2.83 116.57 125.91 2b4l h LYS 262 Ca 0.47 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.96 2b4l h LYS 262 Cb 0.69 -0.25 0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2b4l h LYS 262 CO 1.68 0.81 -0.15 0.09 -2.06 0.00 0.00 179.45 179.82 2b4l n ASN 263 N -4.37 0.68 -4.32 0.86 5.03 -1.26 -4.66 115.26 107.21 2b4l n ASN 263 Ca 0.10 -0.71 -0.41 0.00 0.87 0.00 0.00 54.58 54.43 2b4l n ASN 263 Cb 0.05 -0.00 -0.10 0.00 -1.02 0.00 0.00 39.78 38.71 2b4l n ASN 263 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2b4l s VAL 264 N -2.46 4.47 0.00 2.41 1.01 -1.07 -4.90 120.40 119.86 2b4l s VAL 264 Ca 0.28 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.11 2b4l s VAL 264 Cb 0.20 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.94 2b4l s VAL 264 CO 0.48 -0.41 0.00 0.59 0.00 0.00 0.00 175.10 175.76 2b4l n ASN 265 N 4.98 2.43 -4.23 3.32 3.02 -1.26 -4.95 115.26 118.57 2b4l n ASN 265 Ca -0.11 -0.05 -0.17 0.00 -0.03 0.00 0.00 54.58 54.22 2b4l n ASN 265 Cb 0.44 0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 40.08 2b4l n ASN 265 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2b4l s SER 266 N -1.07 1.84 0.55 6.41 0.15 -1.26 -0.73 113.70 119.59 2b4l s SER 266 Ca 0.00 -0.83 0.29 0.00 0.70 0.00 0.00 55.95 56.11 2b4l s SER 266 Cb 0.00 -0.04 1.60 0.00 -1.71 0.00 0.00 66.02 65.87 2b4l s SER 266 CO 0.00 -0.19 2.13 0.40 1.20 0.00 0.00 173.24 176.78 2b4l h ILE 267 N 3.44 0.51 -0.02 6.45 2.04 -1.18 -1.03 117.51 127.73 2b4l h ILE 267 Ca -0.39 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 2b4l h ILE 267 Cb 1.19 1.24 -0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2b4l h ILE 267 CO 0.53 0.08 -0.02 -0.33 0.00 0.00 0.00 178.15 178.40 2b4l h GLU 268 N 0.00 0.03 0.00 2.37 4.39 -1.96 -2.36 114.58 117.06 2b4l h GLU 268 Ca -0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2b4l h GLU 268 Cb 0.23 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2b4l h GLU 268 CO 0.01 0.06 0.00 -0.44 -1.16 0.00 0.00 179.01 177.48 2b4l h ASP 269 N 0.03 0.00 1.51 1.42 3.45 -1.58 -2.38 116.42 118.87 2b4l h ASP 269 Ca 0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2b4l h ASP 269 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2b4l h ASP 269 CO 0.00 0.00 -0.31 -0.07 -1.57 0.00 0.00 179.24 177.29 2b4l h LEU 270 N 0.00 0.00 -1.31 1.55 3.38 -1.55 -3.27 115.31 114.11 2b4l h LEU 270 Ca 0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2b4l h LEU 270 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2b4l h LEU 270 CO 0.00 0.02 -0.16 0.11 0.09 0.00 0.00 178.44 178.50 2b4l h LYS 271 N 0.00 0.27 0.00 1.13 1.57 -1.54 -3.42 116.57 114.58 2b4l h LYS 271 Ca 0.00 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2b4l h LYS 271 Cb 0.91 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2b4l h LYS 271 CO 0.00 0.43 0.00 1.63 -0.57 0.00 0.00 179.45 180.94