#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e2d n GLU 2 N 0.00 1.32 -2.64 0.00 2.13 -1.26 -4.64 120.64 115.54 3e2d n GLU 2 Ca 0.00 0.48 -0.42 0.00 0.66 0.00 0.00 57.16 57.87 3e2d n GLU 2 Cb 0.00 -2.14 -0.03 0.00 0.27 0.00 0.00 31.44 29.54 3e2d n GLU 2 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3e2d s ILE 3 N 0.84 4.68 -0.12 6.31 -1.09 -1.26 -4.54 121.20 126.01 3e2d s ILE 3 Ca 0.85 1.95 0.08 0.00 -2.23 0.00 0.00 60.65 61.29 3e2d s ILE 3 Cb -0.92 -4.25 -0.13 0.00 -1.58 0.00 0.00 42.46 35.58 3e2d s ILE 3 CO 0.47 0.01 -0.01 0.29 -1.23 0.00 0.00 174.94 174.47 3e2d n LYS 4 N 4.99 1.67 -5.02 2.79 5.02 0.65 -4.70 118.16 123.55 3e2d n LYS 4 Ca 0.09 0.02 -0.28 0.00 -2.02 0.00 0.00 58.31 56.12 3e2d n LYS 4 Cb 0.48 -1.29 -0.16 0.00 -0.02 0.00 0.00 35.03 34.04 3e2d n LYS 4 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3e2d s ASN 5 N -4.67 2.47 -0.07 4.39 0.01 -0.78 -2.96 114.94 113.33 3e2d s ASN 5 Ca -0.09 -0.39 0.01 0.00 -0.71 0.00 0.00 52.86 51.68 3e2d s ASN 5 Cb 0.04 -0.39 0.02 0.00 0.41 0.00 0.00 41.25 41.33 3e2d s ASN 5 CO 0.43 0.24 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.50 3e2d s VAL 6 N -0.37 0.82 -0.15 1.60 1.01 -0.62 -1.46 120.40 121.23 3e2d s VAL 6 Ca 0.05 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.81 3e2d s VAL 6 Cb -0.09 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.48 3e2d s VAL 6 CO 0.00 0.30 -0.20 -0.63 0.00 0.00 0.00 175.10 174.58 3e2d s ILE 7 N 1.16 1.97 -0.22 2.22 1.01 -0.48 -1.70 121.20 125.16 3e2d s ILE 7 Ca -0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 3e2d s ILE 7 Cb -0.14 -1.76 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 3e2d s ILE 7 CO -0.01 0.53 -0.02 -0.22 0.00 0.00 0.00 174.94 175.21 3e2d s LEU 8 N 1.07 3.02 -0.18 2.97 2.96 0.11 -0.79 118.68 127.83 3e2d s LEU 8 Ca -0.01 -0.34 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 3e2d s LEU 8 Cb -0.14 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 3e2d s LEU 8 CO -0.07 -0.01 -0.08 -0.04 -1.32 0.00 0.00 176.35 174.83 3e2d s MET 9 N 1.43 3.39 -0.21 1.98 -1.94 0.83 -1.05 119.30 123.73 3e2d s MET 9 Ca 0.05 -0.64 -0.02 0.00 -1.71 0.00 0.00 55.69 53.36 3e2d s MET 9 Cb -0.14 -2.86 0.00 0.00 2.01 0.00 0.00 34.83 33.84 3e2d s MET 9 CO -0.01 -0.03 -0.09 0.42 -0.01 0.00 0.00 175.02 175.29 3e2d s ILE 10 N 1.02 2.93 -0.53 2.53 1.01 0.04 -0.84 121.20 127.36 3e2d s ILE 10 Ca -0.00 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.79 3e2d s ILE 10 Cb -0.15 -2.31 0.06 0.00 0.01 0.00 0.00 42.46 40.07 3e2d s ILE 10 CO -0.01 0.45 0.73 -0.83 0.00 0.00 0.00 174.94 175.29 3e2d s GLY 11 N 1.41 1.66 -0.12 6.18 0.00 -0.04 -1.22 107.32 115.19 3e2d s GLY 11 Ca 0.05 -1.65 -0.29 0.00 0.00 0.00 0.00 44.72 42.83 3e2d s GLY 11 CO -0.07 1.66 1.54 -0.35 0.00 0.00 0.00 173.10 175.88 3e2d s ASP 12 N 2.83 6.68 0.00 1.64 -1.08 -0.25 -1.83 116.67 124.66 3e2d s ASP 12 Ca 0.19 1.94 0.00 0.00 -0.52 0.00 0.00 52.55 54.16 3e2d s ASP 12 Cb -0.18 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 3e2d s ASP 12 CO 0.13 -0.96 0.00 0.61 0.52 0.00 0.00 175.17 175.48 3e2d n GLY 13 N 4.11 0.79 3.10 2.66 0.00 -1.10 -0.58 105.19 114.18 3e2d n GLY 13 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 3e2d n GLY 13 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3e2d n MET 14 N -2.16 3.34 -1.25 1.61 1.56 -0.76 -2.64 117.12 116.82 3e2d n MET 14 Ca 0.00 -3.40 -0.30 0.00 -0.27 0.00 0.00 57.70 53.73 3e2d n MET 14 Cb 0.00 -3.11 0.23 0.00 2.15 0.00 0.00 33.22 32.49 3e2d n MET 14 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 3e2d s GLY 15 N 2.33 1.62 0.40 -5.12 0.00 -1.26 -4.54 107.32 100.76 3e2d s GLY 15 Ca 0.44 -1.01 0.11 0.00 0.00 0.00 0.00 44.72 44.26 3e2d s GLY 15 CO -0.00 -0.14 1.96 -2.55 0.00 0.00 0.00 173.10 172.36 3e2d h PRO 16 N -2.42 0.53 -0.43 2.90 0.11 -1.92 -1.12 132.00 129.64 3e2d h PRO 16 Ca -0.45 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.71 3e2d h PRO 16 Cb 1.28 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 3e2d h PRO 16 CO 0.34 0.35 0.06 1.96 -0.21 0.00 0.00 178.00 180.50 3e2d h GLN 17 N 0.54 0.18 -0.34 1.05 7.50 -1.92 0.70 115.11 122.83 3e2d h GLN 17 Ca 0.32 -0.01 -0.11 0.00 0.50 0.00 0.00 58.65 59.35 3e2d h GLN 17 Cb 0.51 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 3e2d h GLN 17 CO -0.10 0.12 -0.20 1.96 -1.50 0.00 0.00 178.83 179.11 3e2d h GLN 18 N 0.19 0.74 -0.89 1.46 7.50 -1.59 -2.06 115.11 120.46 3e2d h GLN 18 Ca 0.21 -0.34 0.04 0.00 0.50 0.00 0.00 58.65 59.07 3e2d h GLN 18 Cb 0.28 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 27.75 3e2d h GLN 18 CO -0.30 0.95 0.58 0.28 -1.50 0.00 0.00 178.83 178.85 3e2d h VAL 19 N 0.52 1.12 -0.34 -0.54 2.07 -0.88 -1.70 116.25 116.50 3e2d h VAL 19 Ca 0.07 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 3e2d h VAL 19 Cb 0.75 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 3e2d h VAL 19 CO 0.06 0.20 0.01 1.23 0.02 0.00 0.00 177.57 179.08 3e2d h GLY 20 N 1.08 0.57 0.84 2.17 0.00 -0.51 -0.24 103.07 106.99 3e2d h GLY 20 Ca 0.36 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 3e2d h GLY 20 CO -0.12 0.31 0.04 -2.00 0.00 0.00 0.00 176.54 174.78 3e2d h LEU 21 N 0.51 0.22 -0.05 3.11 5.85 -0.64 -0.44 115.31 123.87 3e2d h LEU 21 Ca 0.11 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.63 3e2d h LEU 21 Cb 0.32 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3e2d h LEU 21 CO 0.01 0.37 -0.00 0.25 -0.34 0.00 0.00 178.44 178.73 3e2d h LEU 22 N 0.05 -0.02 -0.46 2.25 5.85 -0.87 -0.47 115.31 121.64 3e2d h LEU 22 Ca 0.05 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3e2d h LEU 22 Cb 0.24 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 3e2d h LEU 22 CO -0.00 -0.00 0.04 -0.33 -0.34 0.00 0.00 178.44 177.80 3e2d h GLU 23 N 0.01 0.79 -0.39 1.25 4.39 -1.04 -0.50 114.58 119.08 3e2d h GLU 23 Ca 0.02 -0.23 -0.06 0.00 0.34 0.00 0.00 59.36 59.43 3e2d h GLU 23 Cb 0.03 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3e2d h GLU 23 CO -0.04 0.83 -0.00 1.15 -1.16 0.00 0.00 179.01 179.78 3e2d h THR 24 N 0.65 1.26 0.08 1.13 2.02 -0.99 -1.05 112.91 116.01 3e2d h THR 24 Ca 0.14 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.33 3e2d h THR 24 Cb 0.44 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 3e2d h THR 24 CO 0.02 0.34 -0.25 0.22 0.37 0.00 0.00 175.52 176.21 3e2d h TYR 25 N 0.51 -0.67 -0.72 3.16 3.20 -0.99 0.30 116.97 121.76 3e2d h TYR 25 Ca 0.11 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.02 3e2d h TYR 25 Cb 0.47 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.99 3e2d h TYR 25 CO 0.04 -0.35 0.46 0.00 -1.64 0.00 0.00 178.16 176.67 3e2d h ALA 26 N 0.34 0.93 0.02 1.82 0.00 -0.83 -1.19 119.26 120.34 3e2d h ALA 26 Ca 0.04 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.65 3e2d h ALA 26 Cb 0.48 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3e2d h ALA 26 CO -0.17 0.27 -1.46 -0.91 0.00 0.00 0.00 179.25 176.98 3e2d h ASN 27 N 0.92 0.05 0.00 0.00 2.35 -1.11 -3.42 115.58 114.37 3e2d h ASN 27 Ca 0.28 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 3e2d h ASN 27 Cb -0.03 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.33 3e2d h ASN 27 CO -0.09 1.07 -0.56 0.00 -1.65 0.00 0.00 177.43 176.19 3e2d n GLN 28 N -3.20 3.10 -1.73 0.81 1.13 0.09 -5.01 117.38 112.57 3e2d n GLN 28 Ca -0.11 -0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.53 3e2d n GLN 28 Cb 1.01 -0.78 -0.03 0.00 0.11 0.00 0.00 30.24 30.55 3e2d n GLN 28 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3e2d s ALA 29 N -1.57 3.92 0.50 -1.58 0.00 -0.46 -4.86 121.76 117.72 3e2d s ALA 29 Ca -0.00 1.59 0.18 0.00 0.00 0.00 0.00 51.96 53.73 3e2d s ALA 29 Cb 0.00 -3.69 1.24 0.00 0.00 0.00 0.00 23.12 20.67 3e2d s ALA 29 CO 0.01 -0.93 2.06 -1.35 0.00 0.00 0.00 175.76 175.55 3e2d h PRO 30 N 6.60 0.11 -0.23 0.00 0.11 -1.90 -1.73 132.00 134.96 3e2d h PRO 30 Ca -0.43 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.52 3e2d h PRO 30 Cb 1.20 -0.03 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 3e2d h PRO 30 CO 0.94 0.08 -0.38 0.09 -0.21 0.00 0.00 178.00 178.52 3e2d n ASN 31 N -4.47 2.48 -4.52 -2.05 3.02 -1.26 -5.06 115.26 103.40 3e2d n ASN 31 Ca 0.04 -3.85 -0.56 0.00 -0.03 0.00 0.00 54.58 50.17 3e2d n ASN 31 Cb 0.31 -0.55 -0.07 0.00 -0.61 0.00 0.00 39.78 38.86 3e2d n ASN 31 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3e2d n SER 32 N -1.07 0.38 0.00 6.41 2.88 -0.65 -4.83 113.62 116.74 3e2d n SER 32 Ca 0.28 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 59.04 3e2d n SER 32 Cb 0.84 -1.00 0.33 0.00 -0.75 0.00 0.00 64.21 63.64 3e2d n SER 32 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3e2d n ILE 33 N 1.68 0.92 0.31 2.46 -5.35 -1.26 -1.86 119.36 116.25 3e2d n ILE 33 Ca 0.19 0.23 0.14 0.00 -0.27 0.00 0.00 62.75 63.04 3e2d n ILE 33 Cb 0.12 -0.96 0.43 0.00 -1.74 0.00 0.00 39.64 37.49 3e2d n ILE 33 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 3e2d h TYR 34 N 0.00 0.00 -6.37 4.28 -1.99 -1.88 -3.48 116.97 107.53 3e2d h TYR 34 Ca 0.00 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 60.25 3e2d h TYR 34 Cb 0.27 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 38.95 3e2d h TYR 34 CO 0.00 0.00 -0.83 1.63 -0.00 0.00 0.00 178.16 178.96 3e2d n LYS 35 N -2.90 -4.37 0.00 4.88 5.02 -0.78 -0.91 118.16 119.10 3e2d n LYS 35 Ca 0.03 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.83 3e2d n LYS 35 Cb 0.40 -5.08 0.00 0.00 -0.02 0.00 0.00 35.03 30.33 3e2d n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e2d n GLY 36 N -1.70 2.24 3.79 0.72 0.00 -1.26 -5.04 105.19 103.94 3e2d n GLY 36 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 3e2d n GLY 36 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e2d s ASN 37 N -2.24 5.91 0.54 1.61 0.01 -0.09 -5.05 114.94 115.63 3e2d s ASN 37 Ca 0.00 1.98 -0.12 0.00 -0.71 0.00 0.00 52.86 54.01 3e2d s ASN 37 Cb 0.00 -2.56 -0.05 0.00 0.41 0.00 0.00 41.25 39.05 3e2d s ASN 37 CO 0.00 -1.08 0.94 -0.54 -1.51 0.00 0.00 177.10 174.91 3e2d s LYS 38 N -3.54 3.73 0.79 -0.60 -0.14 -1.26 -4.84 119.74 113.87 3e2d s LYS 38 Ca 0.68 0.69 -0.10 0.00 -1.36 0.00 0.00 55.97 55.88 3e2d s LYS 38 Cb -0.19 -2.19 0.07 0.00 -1.68 0.00 0.00 37.83 33.85 3e2d s LYS 38 CO 0.28 -0.35 1.10 0.95 -0.76 0.00 0.00 175.35 176.57 3e2d s THR 39 N -2.83 3.19 0.24 2.17 -4.23 -1.26 -4.90 115.64 108.02 3e2d s THR 39 Ca 0.55 0.39 -0.06 0.00 -1.18 0.00 0.00 61.69 61.38 3e2d s THR 39 Cb -0.10 -2.83 0.20 0.00 1.34 0.00 0.00 72.50 71.11 3e2d s THR 39 CO 0.42 -0.50 1.85 0.00 -0.54 0.00 0.00 174.62 175.85 3e2d h ALA 40 N -1.22 1.16 -0.39 3.99 0.00 -1.96 -2.29 119.26 118.55 3e2d h ALA 40 Ca -0.44 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.24 3e2d h ALA 40 Cb 1.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3e2d h ALA 40 CO 0.50 0.66 -0.14 0.97 0.00 0.00 0.00 179.25 181.25 3e2d h ILE 41 N 1.23 1.26 -0.37 0.00 6.09 -1.92 -0.47 117.51 123.33 3e2d h ILE 41 Ca 0.30 -1.17 0.03 0.00 -1.37 0.00 0.00 64.86 62.65 3e2d h ILE 41 Cb 0.06 1.11 -0.03 0.00 0.47 0.00 0.00 36.82 38.42 3e2d h ILE 41 CO -0.05 0.39 0.16 0.22 -3.07 0.00 0.00 178.15 175.81 3e2d h TYR 42 N 0.64 0.29 -0.45 2.19 3.20 -1.87 -0.47 116.97 120.50 3e2d h TYR 42 Ca 0.11 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.88 3e2d h TYR 42 Cb 0.60 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 3e2d h TYR 42 CO 0.03 0.14 -0.17 0.37 -1.64 0.00 0.00 178.16 176.88 3e2d h GLN 43 N 0.33 0.87 -0.49 1.82 5.75 -0.97 0.48 115.11 122.90 3e2d h GLN 43 Ca 0.16 -0.34 -0.01 0.00 -0.15 0.00 0.00 58.65 58.31 3e2d h GLN 43 Cb 0.10 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 3e2d h GLN 43 CO -0.14 0.98 0.26 1.25 -2.65 0.00 0.00 178.83 178.53 3e2d h LEU 44 N 0.77 0.63 -1.20 -2.39 6.46 -0.91 -1.98 115.31 116.69 3e2d h LEU 44 Ca 0.11 -0.11 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 3e2d h LEU 44 Cb 0.70 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 3e2d h LEU 44 CO 0.05 0.56 -0.25 0.00 -0.62 0.00 0.00 178.44 178.17 3e2d h ALA 45 N 1.10 1.33 -0.39 1.25 0.00 -0.72 0.15 119.26 121.99 3e2d h ALA 45 Ca 0.17 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 3e2d h ALA 45 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3e2d h ALA 45 CO -0.03 0.46 -0.26 0.37 0.00 0.00 0.00 179.25 179.79 3e2d h GLN 46 N 0.21 0.80 0.00 0.00 4.15 -0.58 -3.13 115.11 116.57 3e2d h GLN 46 Ca 0.03 -0.35 -0.19 0.00 0.77 0.00 0.00 58.65 58.92 3e2d h GLN 46 Cb 0.57 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.21 3e2d h GLN 46 CO 0.04 0.97 -1.09 0.93 -1.93 0.00 0.00 178.83 177.76 3e2d h GLU 47 N 0.69 0.00 0.00 1.69 5.08 -1.08 -3.48 114.58 117.49 3e2d h GLU 47 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3e2d h GLU 47 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3e2d h GLU 47 CO 0.07 0.62 0.00 0.41 -1.00 0.00 0.00 179.01 179.11 3e2d n GLY 48 N 1.36 3.12 3.32 -3.84 0.00 0.51 -4.88 105.19 104.77 3e2d n GLY 48 Ca -0.05 -1.85 -0.16 0.00 0.00 0.00 0.00 46.02 43.96 3e2d n GLY 48 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3e2d s VAL 49 N 2.83 0.59 -0.02 1.61 -7.23 0.02 -4.87 120.40 113.34 3e2d s VAL 49 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 3e2d s VAL 49 Cb 0.00 -2.60 -0.01 0.00 0.56 0.00 0.00 36.38 34.33 3e2d s VAL 49 CO 0.00 -0.04 -0.18 -0.63 -0.31 0.00 0.00 175.10 173.94 3e2d s ILE 50 N -3.73 1.44 0.49 -0.62 1.01 -1.26 -0.86 121.20 117.68 3e2d s ILE 50 Ca 0.37 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 60.26 3e2d s ILE 50 Cb 0.08 -1.21 -0.00 0.00 0.01 0.00 0.00 42.46 41.34 3e2d s ILE 50 CO 0.13 0.41 0.01 0.61 0.00 0.00 0.00 174.94 176.10 3e2d n GLY 51 N 2.81 3.55 2.87 6.18 0.00 0.76 -4.21 105.19 117.14 3e2d n GLY 51 Ca -0.16 -2.35 -0.21 0.00 0.00 0.00 0.00 46.02 43.31 3e2d n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3e2d s SER 52 N -3.73 1.10 -0.10 1.61 0.15 -0.66 -1.41 113.70 110.65 3e2d s SER 52 Ca 0.02 -0.13 0.01 0.00 0.70 0.00 0.00 55.95 56.55 3e2d s SER 52 Cb 0.00 -0.46 0.02 0.00 -1.71 0.00 0.00 66.02 63.87 3e2d s SER 52 CO 0.01 -0.08 -0.11 -0.55 1.20 0.00 0.00 173.24 173.71 3e2d s SER 53 N 1.11 2.14 0.56 5.45 0.15 -0.30 -0.81 113.70 122.00 3e2d s SER 53 Ca -0.08 -0.34 -0.20 0.00 0.70 0.00 0.00 55.95 56.03 3e2d s SER 53 Cb -0.14 -0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 63.21 3e2d s SER 53 CO -0.01 -0.04 1.20 -0.76 1.20 0.00 0.00 173.24 174.83 3e2d s LEU 54 N 1.20 3.73 0.00 3.45 1.43 0.27 -1.25 118.68 127.52 3e2d s LEU 54 Ca -0.04 2.37 0.00 0.00 -1.03 0.00 0.00 54.13 55.43 3e2d s LEU 54 Cb -0.14 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.55 3e2d s LEU 54 CO -0.03 -1.44 0.46 0.35 0.23 0.00 0.00 176.35 175.92 3e2d n THR 55 N -1.37 0.03 -1.94 5.49 -2.24 -1.26 -0.80 114.28 112.19 3e2d n THR 55 Ca 0.12 -0.46 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 3e2d n THR 55 Cb 0.49 1.08 0.04 0.00 -2.10 0.00 0.00 70.33 69.84 3e2d n THR 55 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 3e2d s HIS 56 N -0.03 2.45 1.21 4.78 -3.43 -1.26 -4.54 115.29 114.47 3e2d s HIS 56 Ca 0.00 1.54 -0.20 0.00 -0.80 0.00 0.00 55.06 55.60 3e2d s HIS 56 Cb 0.00 -3.38 0.30 0.00 -1.43 0.00 0.00 32.58 28.07 3e2d s HIS 56 CO 0.00 -2.02 1.15 -0.35 -2.00 0.00 0.00 174.74 171.51 3e2d n PRO 57 N -1.84 -2.89 -0.11 -0.38 -0.04 -1.23 -4.95 135.00 123.57 3e2d n PRO 57 Ca 0.13 -1.82 -0.01 0.00 -0.04 0.00 0.00 63.50 61.75 3e2d n PRO 57 Cb 0.50 -1.62 0.25 0.00 -0.04 0.00 0.00 33.50 32.59 3e2d n PRO 57 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 3e2d h GLU 58 N 0.00 0.78 0.00 0.54 4.81 -1.36 -3.28 114.58 116.07 3e2d h GLU 58 Ca -0.42 -0.12 -0.10 0.00 -0.13 0.00 0.00 59.36 58.59 3e2d h GLU 58 Cb 1.26 -0.14 -0.21 0.00 0.63 0.00 0.00 28.75 30.30 3e2d h GLU 58 CO 0.28 0.65 -0.77 -0.40 -0.73 0.00 0.00 179.01 178.04 3e2d n ASP 59 N -4.33 1.29 -3.95 1.04 5.75 -1.26 -5.07 116.55 110.02 3e2d n ASP 59 Ca 0.04 -2.80 -0.09 0.00 -0.01 0.00 0.00 54.79 51.93 3e2d n ASP 59 Cb 0.17 -0.39 -0.05 0.00 -1.03 0.00 0.00 41.12 39.82 3e2d n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3e2d s ALA 60 N -1.39 -0.38 -0.00 2.12 0.00 -1.24 -5.08 121.76 115.79 3e2d s ALA 60 Ca 0.34 -0.75 0.11 0.00 0.00 0.00 0.00 51.96 51.66 3e2d s ALA 60 Cb 0.36 1.01 -0.22 0.00 0.00 0.00 0.00 23.12 24.27 3e2d s ALA 60 CO -0.12 -0.84 0.83 0.82 0.00 0.00 0.00 175.76 176.44 3e2d h ILE 61 N 2.25 1.06 -3.81 0.00 2.04 -1.96 -3.24 117.51 113.84 3e2d h ILE 61 Ca -0.26 -2.87 -0.68 0.00 1.00 0.00 0.00 64.86 62.04 3e2d h ILE 61 Cb 1.25 2.52 -0.32 0.00 -0.74 0.00 0.00 36.82 39.53 3e2d h ILE 61 CO 0.36 0.60 -0.88 -0.69 0.00 0.00 0.00 178.15 177.54 3e2d s VAL 62 N -2.63 2.02 0.21 1.67 1.01 -1.26 -4.45 120.40 116.96 3e2d s VAL 62 Ca -0.03 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.97 3e2d s VAL 62 Cb 0.08 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.71 3e2d s VAL 62 CO 0.82 0.56 0.25 0.54 0.00 0.00 0.00 175.10 177.27 3e2d s VAL 63 N -0.01 4.85 0.39 2.92 0.11 -1.26 -4.59 120.40 122.81 3e2d s VAL 63 Ca -0.08 -1.08 0.08 0.00 -2.93 0.00 0.00 61.98 57.97 3e2d s VAL 63 Cb -0.15 -3.57 -0.03 0.00 -1.53 0.00 0.00 36.38 31.10 3e2d s VAL 63 CO 0.05 -0.24 0.31 1.51 -3.33 0.00 0.00 175.10 173.40 3e2d s ASP 64 N -3.60 4.98 0.42 3.54 -4.77 -1.26 -4.88 116.67 111.10 3e2d s ASP 64 Ca 0.33 -0.74 0.19 0.00 -3.30 0.00 0.00 52.55 49.03 3e2d s ASP 64 Cb -0.09 -0.66 0.92 0.00 -1.09 0.00 0.00 42.92 42.00 3e2d s ASP 64 CO 0.26 -0.54 1.87 -1.28 0.70 0.00 0.00 175.17 176.18 3e2d h SER 65 N 1.18 0.00 0.05 2.11 0.87 -1.97 -1.37 113.55 114.42 3e2d h SER 65 Ca -0.43 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.13 3e2d h SER 65 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 3e2d h SER 65 CO 0.60 0.29 -0.02 0.00 -0.53 0.00 0.00 176.83 177.17 3e2d h ALA 66 N 1.71 -0.07 -0.14 6.23 0.00 -1.82 -0.70 119.26 124.47 3e2d h ALA 66 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3e2d h ALA 66 Cb 0.65 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3e2d h ALA 66 CO 0.04 -0.30 0.08 0.00 0.00 0.00 0.00 179.25 179.08 3e2d h SER 68 N 0.16 0.11 -0.36 0.00 0.87 -1.26 -0.11 113.55 112.95 3e2d h SER 68 Ca 0.05 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.47 3e2d h SER 68 Cb 0.02 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 61.93 3e2d h SER 68 CO -0.01 0.16 0.02 0.00 -0.53 0.00 0.00 176.83 176.48 3e2d h ALA 69 N 0.96 1.20 -0.57 6.23 0.00 -1.14 -0.78 119.26 125.15 3e2d h ALA 69 Ca 0.03 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.73 3e2d h ALA 69 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3e2d h ALA 69 CO -0.01 0.53 0.36 1.15 0.00 0.00 0.00 179.25 181.28 3e2d h THR 70 N 0.68 1.09 -0.64 0.00 2.02 -0.62 0.87 112.91 116.30 3e2d h THR 70 Ca 0.14 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 3e2d h THR 70 Cb 0.39 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 3e2d h THR 70 CO 0.01 0.13 0.10 0.24 0.37 0.00 0.00 175.52 176.37 3e2d h MET 71 N 0.72 1.07 -0.01 6.66 2.86 -0.49 -0.98 114.93 124.76 3e2d h MET 71 Ca 0.22 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3e2d h MET 71 Cb -0.01 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 3e2d h MET 71 CO -0.08 0.99 -0.22 -0.07 1.06 0.00 0.00 176.91 178.59 3e2d h LEU 72 N 0.99 0.01 0.00 1.22 3.38 -0.82 -0.30 115.31 119.78 3e2d h LEU 72 Ca 0.19 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3e2d h LEU 72 Cb 0.45 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3e2d h LEU 72 CO 0.01 0.23 -0.55 0.00 0.09 0.00 0.00 178.44 178.22 3e2d h ALA 73 N 1.77 0.72 0.00 1.53 0.00 -0.36 -3.38 119.26 119.55 3e2d h ALA 73 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e2d h ALA 73 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3e2d h ALA 73 CO 0.03 0.00 -0.87 0.25 0.00 0.00 0.00 179.25 178.66 3e2d n THR 74 N -2.80 0.00 -1.08 0.00 -2.24 -0.41 0.02 114.28 107.76 3e2d n THR 74 Ca 0.02 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3e2d n THR 74 Cb 0.53 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3e2d n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e2d n GLY 75 N 2.45 0.40 3.35 3.38 0.00 -0.14 -4.74 105.19 109.88 3e2d n GLY 75 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.77 3e2d n GLY 75 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e2d s ILE 76 N -2.01 1.50 0.47 -0.61 -4.36 -1.26 -4.46 121.20 110.47 3e2d s ILE 76 Ca 0.00 -2.13 -0.22 0.00 -0.26 0.00 0.00 60.65 58.03 3e2d s ILE 76 Cb 0.00 -2.16 -0.07 0.00 1.25 0.00 0.00 42.46 41.48 3e2d s ILE 76 CO 0.00 -0.50 1.15 -0.31 0.24 0.00 0.00 174.94 175.52 3e2d s TYR 77 N -3.12 2.86 0.02 1.37 2.02 -1.26 -4.41 117.35 114.84 3e2d s TYR 77 Ca 0.24 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.48 3e2d s TYR 77 Cb 0.02 -3.35 -0.00 0.00 -0.40 0.00 0.00 41.96 38.23 3e2d s TYR 77 CO 0.07 -1.47 0.03 0.45 -1.57 0.00 0.00 175.55 173.06 3e2d n SER 78 N -0.59 -0.08 -4.93 2.29 2.88 -1.26 -4.51 113.62 107.42 3e2d n SER 78 Ca 0.08 -1.13 -0.20 0.00 -1.33 0.00 0.00 58.87 56.28 3e2d n SER 78 Cb 0.49 0.15 -0.01 0.00 -0.75 0.00 0.00 64.21 64.09 3e2d n SER 78 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 3e2d s SER 79 N -1.15 5.16 0.25 -3.46 0.01 -1.26 -0.85 113.70 112.40 3e2d s SER 79 Ca 0.02 -0.74 -0.30 0.00 1.31 0.00 0.00 55.95 56.25 3e2d s SER 79 Cb 0.00 -0.38 -0.10 0.00 0.21 0.00 0.00 66.02 65.75 3e2d s SER 79 CO 0.02 -0.81 1.44 -0.44 0.41 0.00 0.00 173.24 173.86 3e2d s SER 80 N -4.27 6.65 -0.38 2.44 0.01 -1.26 -3.43 113.70 113.46 3e2d s SER 80 Ca 0.50 2.67 0.00 0.00 1.31 0.00 0.00 55.95 60.43 3e2d s SER 80 Cb -0.05 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.56 3e2d s SER 80 CO 0.30 -0.71 0.00 -0.62 0.41 0.00 0.00 173.24 172.62 3e2d n GLU 81 N 2.37 -1.06 -2.38 12.44 1.02 -1.26 -4.91 120.64 126.85 3e2d n GLU 81 Ca 0.07 0.48 -0.28 0.00 -0.02 0.00 0.00 57.16 57.41 3e2d n GLU 81 Cb 0.40 -4.39 0.02 0.00 -0.02 0.00 0.00 31.44 27.45 3e2d n GLU 81 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3e2d s VAL 82 N -1.73 4.24 -0.25 2.62 -7.23 -1.22 -1.03 120.40 115.80 3e2d s VAL 82 Ca 0.00 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.39 3e2d s VAL 82 Cb 0.00 -3.66 0.07 0.00 0.56 0.00 0.00 36.38 33.35 3e2d s VAL 82 CO 0.00 -0.71 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.44 3e2d s ILE 83 N -2.95 1.38 -1.30 -0.62 -1.09 -0.71 -3.44 121.20 112.46 3e2d s ILE 83 Ca 0.52 -1.26 0.00 0.00 -2.23 0.00 0.00 60.65 57.68 3e2d s ILE 83 Cb -0.11 -1.76 0.00 0.00 -1.58 0.00 0.00 42.46 39.02 3e2d s ILE 83 CO 0.47 -0.23 0.00 0.61 -1.23 0.00 0.00 174.94 174.55 3e2d n GLY 84 N 4.71 -0.14 3.14 6.18 0.00 -1.25 -0.58 105.19 117.25 3e2d n GLY 84 Ca -0.09 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.57 3e2d n GLY 84 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3e2d s ILE 85 N -2.74 0.57 0.98 -0.61 -4.36 -1.26 -2.63 121.20 111.15 3e2d s ILE 85 Ca 0.00 -1.86 -0.16 0.00 -0.26 0.00 0.00 60.65 58.37 3e2d s ILE 85 Cb 0.00 -1.59 0.22 0.00 1.25 0.00 0.00 42.46 42.34 3e2d s ILE 85 CO 0.00 -0.88 1.33 1.51 0.24 0.00 0.00 174.94 177.14 3e2d s ASP 86 N -2.95 2.95 0.46 4.36 1.47 -0.43 -4.76 116.67 117.77 3e2d s ASP 86 Ca 0.10 0.16 0.17 0.00 1.18 0.00 0.00 52.55 54.16 3e2d s ASP 86 Cb 0.05 -0.14 1.11 0.00 -0.34 0.00 0.00 42.92 43.60 3e2d s ASP 86 CO -0.06 -2.83 2.01 0.28 0.68 0.00 0.00 175.17 175.25 3e2d h SER 87 N -1.69 0.00 1.43 2.11 0.02 -1.90 -1.76 113.55 111.76 3e2d h SER 87 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 3e2d h SER 87 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3e2d h SER 87 CO 0.34 0.17 0.00 1.56 -1.14 0.00 0.00 176.83 177.76 3e2d h GLN 88 N 0.00 0.00 0.00 3.45 4.20 -1.98 -3.47 115.11 117.32 3e2d h GLN 88 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3e2d h GLN 88 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3e2d h GLN 88 CO 0.02 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 3e2d n GLY 89 N 0.51 0.91 3.75 3.46 0.00 -0.66 -5.09 105.19 108.07 3e2d n GLY 89 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3e2d n GLY 89 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3e2d s ASN 90 N -2.16 7.26 0.30 1.61 0.01 -1.26 -4.81 114.94 115.90 3e2d s ASN 90 Ca 0.00 2.18 -0.29 0.00 -0.71 0.00 0.00 52.86 54.04 3e2d s ASN 90 Cb 0.00 -2.61 -0.10 0.00 0.41 0.00 0.00 41.25 38.94 3e2d s ASN 90 CO 0.00 -0.19 1.35 -1.00 -1.51 0.00 0.00 177.10 175.75 3e2d s HIS 91 N -0.65 3.02 -0.01 2.20 3.76 -1.26 -1.31 115.29 121.03 3e2d s HIS 91 Ca 0.47 1.28 0.04 0.00 -0.15 0.00 0.00 55.06 56.71 3e2d s HIS 91 Cb -0.31 -3.74 -0.01 0.00 1.11 0.00 0.00 32.58 29.64 3e2d s HIS 91 CO 0.38 -2.15 -0.14 0.14 -0.85 0.00 0.00 174.74 172.11 3e2d s VAL 92 N -0.76 1.13 0.17 -0.90 -7.23 -1.08 -4.86 120.40 106.87 3e2d s VAL 92 Ca 0.52 -0.61 -0.31 0.00 -1.81 0.00 0.00 61.98 59.78 3e2d s VAL 92 Cb -0.41 -0.94 -0.09 0.00 0.56 0.00 0.00 36.38 35.50 3e2d s VAL 92 CO 0.50 0.32 1.48 -0.70 -0.31 0.00 0.00 175.10 176.39 3e2d s GLU 93 N -0.30 4.26 0.52 4.82 2.12 -1.26 -4.77 118.70 124.09 3e2d s GLU 93 Ca 0.05 2.26 -0.01 0.00 0.36 0.00 0.00 54.97 57.63 3e2d s GLU 93 Cb -0.06 -3.17 0.01 0.00 0.26 0.00 0.00 34.13 31.17 3e2d s GLU 93 CO -0.00 -0.50 0.77 0.95 -0.54 0.00 0.00 175.26 175.93 3e2d s THR 94 N 0.80 3.50 0.44 -1.70 -4.23 -1.26 -4.68 115.64 108.51 3e2d s THR 94 Ca 0.65 -0.42 0.09 0.00 -1.18 0.00 0.00 61.69 60.84 3e2d s THR 94 Cb -0.41 -3.33 0.27 0.00 1.34 0.00 0.00 72.50 70.37 3e2d s THR 94 CO 0.34 -0.26 2.08 1.62 -0.54 0.00 0.00 174.62 177.86 3e2d h VAL 95 N 0.14 1.07 -0.33 2.29 3.04 -0.72 0.10 116.25 121.83 3e2d h VAL 95 Ca -0.45 -0.15 -0.10 0.00 -1.01 0.00 0.00 66.70 64.99 3e2d h VAL 95 Cb 1.27 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 3e2d h VAL 95 CO 0.57 0.08 -0.19 0.25 -1.01 0.00 0.00 177.57 177.27 3e2d h LEU 96 N 0.43 0.74 -0.83 3.16 6.46 -1.84 -0.27 115.31 123.17 3e2d h LEU 96 Ca 0.12 -0.42 -0.05 0.00 -0.12 0.00 0.00 57.88 57.42 3e2d h LEU 96 Cb -0.03 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.66 3e2d h LEU 96 CO -0.03 1.00 0.32 -0.33 -0.62 0.00 0.00 178.44 178.78 3e2d h GLU 97 N 0.49 1.18 -0.28 1.25 5.08 -1.58 -1.25 114.58 119.46 3e2d h GLU 97 Ca 0.07 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3e2d h GLU 97 Cb 0.73 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 3e2d h GLU 97 CO 0.05 0.95 0.17 -0.22 -1.00 0.00 0.00 179.01 178.97 3e2d h LYS 98 N 1.15 0.39 -0.52 2.33 3.64 -0.88 -1.79 116.57 120.88 3e2d h LYS 98 Ca 0.26 -0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 3e2d h LYS 98 Cb 0.21 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 3e2d h LYS 98 CO -0.02 0.31 0.22 0.00 -2.27 0.00 0.00 179.45 177.69 3e2d h ALA 99 N 1.05 0.66 -0.51 5.00 0.00 -0.68 -0.27 119.26 124.51 3e2d h ALA 99 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3e2d h ALA 99 Cb 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3e2d h ALA 99 CO -0.02 -0.16 0.31 -0.22 0.00 0.00 0.00 179.25 179.16 3e2d h LYS 100 N 0.43 0.69 -0.11 0.00 3.64 -1.06 -0.79 116.57 119.38 3e2d h LYS 100 Ca 0.25 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 3e2d h LYS 100 Cb 0.23 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3e2d h LYS 100 CO -0.22 0.51 -0.07 0.87 -2.27 0.00 0.00 179.45 178.26 3e2d h LYS 101 N 0.68 0.16 0.00 1.90 1.57 -0.66 -1.28 116.57 118.94 3e2d h LYS 101 Ca 0.18 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3e2d h LYS 101 Cb -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3e2d h LYS 101 CO -0.03 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.09 3e2d n ALA 102 N -2.50 2.52 -0.55 3.86 0.00 -0.17 -4.86 120.51 118.81 3e2d n ALA 102 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3e2d n ALA 102 Cb 0.20 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3e2d n ALA 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3e2d n GLY 103 N 0.70 0.75 3.86 0.00 0.00 -0.48 -5.02 105.19 105.00 3e2d n GLY 103 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 3e2d n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3e2d s LYS 104 N -0.45 3.83 0.52 1.61 1.02 -0.38 -4.61 119.74 121.29 3e2d s LYS 104 Ca 0.00 0.76 -0.18 0.00 0.02 0.00 0.00 55.97 56.57 3e2d s LYS 104 Cb 0.00 -2.21 -0.07 0.00 -0.52 0.00 0.00 37.83 35.04 3e2d s LYS 104 CO 0.00 -0.25 1.02 0.00 -0.92 0.00 0.00 175.35 175.20 3e2d s ALA 105 N -2.65 2.90 0.01 5.17 0.00 -0.59 -4.22 121.76 122.39 3e2d s ALA 105 Ca 0.56 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.92 3e2d s ALA 105 Cb -0.10 -3.20 -0.01 0.00 0.00 0.00 0.00 23.12 19.81 3e2d s ALA 105 CO 0.35 -0.41 -0.05 0.95 0.00 0.00 0.00 175.76 176.60 3e2d s THR 106 N -2.35 0.36 0.01 0.00 -4.23 -1.26 -1.42 115.64 106.75 3e2d s THR 106 Ca 0.63 -0.51 -0.08 0.00 -1.18 0.00 0.00 61.69 60.55 3e2d s THR 106 Cb -0.14 -0.37 0.00 0.00 1.34 0.00 0.00 72.50 73.34 3e2d s THR 106 CO 0.28 -0.11 0.16 -0.83 -0.54 0.00 0.00 174.62 173.59 3e2d s GLY 107 N -0.66 0.04 -0.04 3.99 0.00 -0.39 -1.35 107.32 108.91 3e2d s GLY 107 Ca -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.52 3e2d s GLY 107 CO -0.00 -0.33 -0.04 1.08 0.00 0.00 0.00 173.10 173.80 3e2d s LEU 108 N -1.65 1.36 -0.03 0.66 1.43 0.22 -1.61 118.68 119.07 3e2d s LEU 108 Ca -0.11 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 3e2d s LEU 108 Cb -0.05 -0.44 0.01 0.00 0.03 0.00 0.00 46.19 45.74 3e2d s LEU 108 CO -0.00 -0.05 -0.06 -0.69 0.23 0.00 0.00 176.35 175.78 3e2d s VAL 109 N 0.86 0.59 -0.08 -1.59 1.01 -0.17 -1.28 120.40 119.74 3e2d s VAL 109 Ca -0.11 -0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 3e2d s VAL 109 Cb -0.14 -0.55 0.05 0.00 0.00 0.00 0.00 36.38 35.74 3e2d s VAL 109 CO 0.00 0.21 0.55 -0.55 0.00 0.00 0.00 175.10 175.31 3e2d s SER 110 N 0.42 -0.51 -0.01 3.32 0.15 -0.62 -0.40 113.70 116.05 3e2d s SER 110 Ca -0.06 0.64 0.11 0.00 0.70 0.00 0.00 55.95 57.35 3e2d s SER 110 Cb -0.10 0.63 0.34 0.00 -1.71 0.00 0.00 66.02 65.18 3e2d s SER 110 CO 0.00 -0.46 1.26 -0.90 1.20 0.00 0.00 173.24 174.34 3e2d n ASP 111 N 1.47 2.10 0.00 5.45 5.75 -1.21 -4.04 116.55 126.08 3e2d n ASP 111 Ca -0.18 -2.03 0.00 0.00 -0.01 0.00 0.00 54.79 52.56 3e2d n ASP 111 Cb 0.56 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 3e2d n ASP 111 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3e2d n THR 112 N 0.57 0.00 -4.37 2.12 -2.24 -1.26 -1.73 114.28 107.37 3e2d n THR 112 Ca 0.13 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.63 3e2d n THR 112 Cb 0.35 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.45 3e2d n THR 112 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3e2d s ARG 113 N 2.39 1.35 0.46 -0.78 0.52 -1.26 -2.00 118.95 119.63 3e2d s ARG 113 Ca 0.00 -1.32 0.13 0.00 -0.52 0.00 0.00 55.73 54.03 3e2d s ARG 113 Cb 0.00 -1.81 1.08 0.00 0.52 0.00 0.00 34.95 34.74 3e2d s ARG 113 CO 0.00 0.43 2.05 1.25 0.02 0.00 0.00 175.30 179.05 3e2d h LEU 114 N 3.91 0.27 -1.59 2.53 5.85 -1.55 -1.06 115.31 123.68 3e2d h LEU 114 Ca -0.50 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3e2d h LEU 114 Cb 1.17 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3e2d h LEU 114 CO 0.39 0.18 0.00 0.35 -0.34 0.00 0.00 178.44 179.02 3e2d n THR 115 N -4.48 0.29 -0.98 1.05 -2.24 -1.26 -3.95 114.28 102.71 3e2d n THR 115 Ca 0.04 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 61.03 3e2d n THR 115 Cb 0.22 0.67 0.16 0.00 -2.10 0.00 0.00 70.33 69.28 3e2d n THR 115 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3e2d s HIS 116 N -1.71 2.02 0.34 4.78 5.04 -0.40 -4.64 115.29 120.73 3e2d s HIS 116 Ca 0.34 1.42 0.02 0.00 -1.54 0.00 0.00 55.06 55.30 3e2d s HIS 116 Cb 0.20 -3.18 0.61 0.00 0.04 0.00 0.00 32.58 30.25 3e2d s HIS 116 CO 0.29 -2.66 2.00 0.00 -2.34 0.00 0.00 174.74 172.03 3e2d h ALA 117 N -1.75 1.53 0.55 1.58 0.00 -1.89 -1.27 119.26 118.01 3e2d h ALA 117 Ca -0.49 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.34 3e2d h ALA 117 Cb 1.28 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.81 3e2d h ALA 117 CO 0.50 0.44 -0.26 1.15 0.00 0.00 0.00 179.25 181.07 3e2d h THR 118 N 0.88 0.25 -0.28 0.00 2.02 -1.91 -2.50 112.91 111.37 3e2d h THR 118 Ca 0.24 -0.42 -0.09 0.00 0.77 0.00 0.00 66.41 66.91 3e2d h THR 118 Cb -0.09 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3e2d h THR 118 CO -0.05 0.04 -0.20 1.55 0.37 0.00 0.00 175.52 177.23 3e2d h PRO 119 N -1.07 0.52 -0.94 6.66 0.13 -1.81 -3.16 132.00 132.34 3e2d h PRO 119 Ca -0.08 -0.18 0.11 0.00 -0.87 0.00 0.00 66.00 64.99 3e2d h PRO 119 Cb 0.63 -0.04 -0.07 0.00 0.13 0.00 0.00 31.00 31.65 3e2d h PRO 119 CO 0.12 0.69 0.60 0.00 -0.23 0.00 0.00 178.00 179.19 3e2d h ALA 120 N 1.32 1.62 0.00 -0.56 0.00 -1.19 -1.83 119.26 118.63 3e2d h ALA 120 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3e2d h ALA 120 Cb 0.61 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3e2d h ALA 120 CO 0.04 0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.89 3e2d n SER 121 N -4.56 0.27 0.01 0.00 7.64 -0.95 -1.16 113.62 114.87 3e2d n SER 121 Ca 0.17 0.58 0.12 0.00 1.01 0.00 0.00 58.87 60.75 3e2d n SER 121 Cb 0.35 -0.63 0.17 0.00 -1.01 0.00 0.00 64.21 63.08 3e2d n SER 121 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3e2d n PHE 122 N -1.81 0.05 -1.78 1.43 3.72 -0.69 -4.30 117.46 114.08 3e2d n PHE 122 Ca 0.02 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 3e2d n PHE 122 Cb 0.15 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 3e2d n PHE 122 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e2d n ALA 123 N -1.54 1.56 -2.53 4.37 0.00 -0.54 -4.38 120.51 117.45 3e2d n ALA 123 Ca 0.05 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 52.99 3e2d n ALA 123 Cb 0.35 -0.14 -0.08 0.00 0.00 0.00 0.00 19.45 19.57 3e2d n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3e2d s ALA 124 N 0.00 0.31 -0.30 0.00 0.00 -0.31 -3.46 121.76 118.00 3e2d s ALA 124 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.85 3e2d s ALA 124 Cb 0.00 0.89 0.13 0.00 0.00 0.00 0.00 23.12 24.14 3e2d s ALA 124 CO 0.00 -0.60 0.26 -1.01 0.00 0.00 0.00 175.76 174.41 3e2d s HIS 125 N -4.00 -0.20 0.02 0.00 0.09 -1.25 -3.82 115.29 106.13 3e2d s HIS 125 Ca 0.20 -0.48 -0.05 0.00 -0.00 0.00 0.00 55.06 54.73 3e2d s HIS 125 Cb 0.05 -0.59 -0.01 0.00 -0.00 0.00 0.00 32.58 32.03 3e2d s HIS 125 CO 0.01 -0.90 0.10 -0.65 -0.00 0.00 0.00 174.74 173.30 3e2d s GLN 126 N 2.14 0.49 0.44 1.40 -1.52 0.25 -5.01 119.66 117.85 3e2d s GLN 126 Ca 0.10 -0.54 0.22 0.00 -1.95 0.00 0.00 55.36 53.19 3e2d s GLN 126 Cb -0.15 0.19 1.03 0.00 -0.22 0.00 0.00 33.01 33.86 3e2d s GLN 126 CO -0.29 -0.11 1.90 -1.00 -0.25 0.00 0.00 175.29 175.53 3e2d h PRO 127 N 4.15 0.00 -2.93 2.91 0.13 -1.93 -1.90 132.00 132.44 3e2d h PRO 127 Ca -0.32 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.68 3e2d h PRO 127 Cb 1.19 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.09 3e2d h PRO 127 CO 0.43 0.25 -0.30 -1.58 -0.23 0.00 0.00 178.00 176.57 3e2d s HIS 128 N -3.93 -0.33 0.63 1.56 2.46 -1.26 -4.25 115.29 110.17 3e2d s HIS 128 Ca -0.01 0.76 0.36 0.00 0.47 0.00 0.00 55.06 56.64 3e2d s HIS 128 Cb 0.12 0.12 2.08 0.00 -0.13 0.00 0.00 32.58 34.78 3e2d s HIS 128 CO 0.64 -0.24 2.29 0.07 -2.47 0.00 0.00 174.74 175.04 3e2d h ARG 129 N 5.14 0.00 0.00 2.88 0.11 -1.39 -2.86 114.38 118.26 3e2d h ARG 129 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 3e2d h ARG 129 Cb 1.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.26 3e2d h ARG 129 CO 0.32 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 179.26 3e2d n SER 130 N -3.49 0.41 -3.41 0.08 3.41 -1.26 -4.25 113.62 105.12 3e2d n SER 130 Ca -0.03 0.58 -0.40 0.00 -0.26 0.00 0.00 58.87 58.76 3e2d n SER 130 Cb 0.10 -0.67 -0.02 0.00 -0.26 0.00 0.00 64.21 63.36 3e2d n SER 130 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3e2d n LEU 131 N -1.93 8.37 0.16 1.04 4.77 -1.08 -4.72 117.00 123.61 3e2d n LEU 131 Ca 0.04 -4.67 0.01 0.00 -0.03 0.00 0.00 56.01 51.36 3e2d n LEU 131 Cb 0.27 -1.45 0.31 0.00 -2.33 0.00 0.00 43.42 40.23 3e2d n LEU 131 CO 0.21 2.07 0.68 -0.33 -1.33 0.00 0.00 177.39 178.70 3e2d h GLU 132 N 4.77 0.05 -0.54 3.23 5.08 -1.89 0.72 114.58 126.01 3e2d h GLU 132 Ca 0.78 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 59.04 3e2d h GLU 132 Cb 0.29 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 3e2d h GLU 132 CO 1.61 0.45 0.05 -0.91 -1.00 0.00 0.00 179.01 179.22 3e2d h ASN 133 N 0.05 0.88 -0.15 1.42 2.35 -1.87 -0.47 115.58 117.79 3e2d h ASN 133 Ca 0.00 -0.28 -0.14 0.00 -0.55 0.00 0.00 56.30 55.33 3e2d h ASN 133 Cb 0.74 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 3e2d h ASN 133 CO 0.05 0.94 -0.38 1.56 -1.65 0.00 0.00 177.43 177.95 3e2d h GLN 134 N 0.79 0.68 -0.58 0.81 4.20 -1.84 -2.75 115.11 116.43 3e2d h GLN 134 Ca 0.16 -0.34 0.03 0.00 0.06 0.00 0.00 58.65 58.55 3e2d h GLN 134 Cb 0.45 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 3e2d h GLN 134 CO 0.02 0.95 0.35 0.82 -0.67 0.00 0.00 178.83 180.29 3e2d h ILE 135 N 0.56 1.06 -0.51 2.54 2.04 -0.70 -0.47 117.51 122.02 3e2d h ILE 135 Ca 0.05 -0.24 0.05 0.00 1.00 0.00 0.00 64.86 65.72 3e2d h ILE 135 Cb 0.91 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 3e2d h ILE 135 CO 0.08 0.13 0.26 0.00 0.00 0.00 0.00 178.15 178.61 3e2d h ALA 136 N 1.25 0.65 -0.42 1.87 0.00 -0.91 0.18 119.26 121.90 3e2d h ALA 136 Ca 0.23 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3e2d h ALA 136 Cb 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3e2d h ALA 136 CO -0.10 -0.09 0.22 1.03 0.00 0.00 0.00 179.25 180.31 3e2d h SER 137 N 0.50 0.34 -0.43 0.00 0.87 -1.18 -1.35 113.55 112.30 3e2d h SER 137 Ca 0.23 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 3e2d h SER 137 Cb 0.14 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.02 3e2d h SER 137 CO -0.16 0.25 0.27 0.44 -0.53 0.00 0.00 176.83 177.10 3e2d h ASP 138 N 0.45 0.45 -0.48 6.23 3.32 -0.25 -1.83 116.42 124.31 3e2d h ASP 138 Ca 0.17 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.13 3e2d h ASP 138 Cb 0.05 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3e2d h ASP 138 CO -0.10 0.32 -0.01 0.24 -1.72 0.00 0.00 179.24 177.97 3e2d h MET 139 N 0.55 0.91 -0.48 3.56 2.86 -0.33 0.48 114.93 122.47 3e2d h MET 139 Ca 0.17 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 3e2d h MET 139 Cb -0.02 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 3e2d h MET 139 CO -0.06 0.91 0.21 1.25 1.06 0.00 0.00 176.91 180.28 3e2d h LEU 140 N 0.84 0.65 -0.83 1.22 5.85 -1.10 -2.00 115.31 119.93 3e2d h LEU 140 Ca 0.15 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3e2d h LEU 140 Cb 0.51 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 3e2d h LEU 140 CO 0.03 0.62 0.38 0.00 -0.34 0.00 0.00 178.44 179.13 3e2d h ALA 141 N 1.06 1.07 -0.93 1.25 0.00 -0.79 -2.43 119.26 118.48 3e2d h ALA 141 Ca 0.16 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3e2d h ALA 141 Cb 0.16 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3e2d h ALA 141 CO -0.02 0.65 0.62 1.15 0.00 0.00 0.00 179.25 181.65 3e2d h THR 142 N 1.18 1.24 -0.96 0.00 2.02 -0.72 -3.47 112.91 112.20 3e2d h THR 142 Ca 0.28 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 3e2d h THR 142 Cb 0.14 -0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.42 3e2d h THR 142 CO -0.03 0.23 -0.05 0.61 0.37 0.00 0.00 175.52 176.65 3e2d n GLY 143 N -1.35 0.62 3.63 2.16 0.00 -0.77 -5.00 105.19 104.47 3e2d n GLY 143 Ca 0.11 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.02 3e2d n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e2d n ALA 144 N -2.07 0.40 -0.18 4.61 0.00 -1.26 -4.89 120.51 117.11 3e2d n ALA 144 Ca -0.01 0.28 -0.10 0.00 0.00 0.00 0.00 53.44 53.61 3e2d n ALA 144 Cb 0.51 -2.12 0.01 0.00 0.00 0.00 0.00 19.45 17.85 3e2d n ALA 144 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3e2d h ASP 145 N 1.84 0.99 -3.20 0.00 3.32 -1.55 -3.42 116.42 114.40 3e2d h ASP 145 Ca -0.44 -0.34 -0.58 0.00 0.02 0.00 0.00 57.03 55.69 3e2d h ASP 145 Cb 1.33 -0.27 -0.35 0.00 0.22 0.00 0.00 39.33 40.25 3e2d h ASP 145 CO 0.59 1.10 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.69 3e2d s VAL 146 N -4.89 1.42 -0.12 -1.35 1.01 -0.56 -0.69 120.40 115.22 3e2d s VAL 146 Ca -0.12 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 3e2d s VAL 146 Cb 0.13 -1.33 0.04 0.00 0.00 0.00 0.00 36.38 35.21 3e2d s VAL 146 CO 0.85 0.43 0.04 -0.04 0.00 0.00 0.00 175.10 176.38 3e2d s MET 147 N 1.30 0.38 -0.11 2.72 -1.94 -0.41 -0.61 119.30 120.62 3e2d s MET 147 Ca -0.00 -0.03 -0.01 0.00 -1.71 0.00 0.00 55.69 53.93 3e2d s MET 147 Cb -0.14 -1.40 0.03 0.00 2.01 0.00 0.00 34.83 35.34 3e2d s MET 147 CO -0.06 -0.48 -0.01 -0.51 -0.01 0.00 0.00 175.02 173.94 3e2d s LEU 148 N 2.01 0.94 0.00 -0.03 1.43 -0.40 -0.36 118.68 122.27 3e2d s LEU 148 Ca 0.03 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 3e2d s LEU 148 Cb -0.14 -0.61 0.01 0.00 0.03 0.00 0.00 46.19 45.48 3e2d s LEU 148 CO -0.06 -0.20 0.16 -0.24 0.23 0.00 0.00 176.35 176.24 3e2d n SER 149 N 5.05 -0.25 -1.85 2.29 2.88 -0.58 -1.60 113.62 119.57 3e2d n SER 149 Ca -0.09 -1.12 0.00 0.00 -1.33 0.00 0.00 58.87 56.33 3e2d n SER 149 Cb 0.49 0.41 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 3e2d n SER 149 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3e2d n GLY 150 N -0.12 0.26 1.07 0.46 0.00 -0.85 -0.89 105.19 105.13 3e2d n GLY 150 Ca -0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 3e2d n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e2d n GLY 151 N 5.00 1.10 0.44 -0.02 0.00 0.42 -1.43 105.19 110.69 3e2d n GLY 151 Ca 0.00 -0.48 0.25 0.00 0.00 0.00 0.00 46.02 45.79 3e2d n GLY 151 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3e2d h LEU 152 N 0.00 0.07 -2.25 0.99 5.85 -0.82 -2.58 115.31 116.57 3e2d h LEU 152 Ca 0.00 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.76 3e2d h LEU 152 Cb 0.50 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 3e2d h LEU 152 CO 0.00 0.03 0.24 0.08 -0.34 0.00 0.00 178.44 178.45 3e2d h ARG 153 N 0.07 0.00 -0.25 1.25 0.11 -1.64 -0.39 114.38 113.54 3e2d h ARG 153 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 3e2d h ARG 153 Cb 1.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.53 3e2d h ARG 153 CO -0.03 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.76 3e2d n HIS 154 N -3.35 0.32 -0.03 4.08 8.25 -0.97 -0.66 115.22 122.86 3e2d n HIS 154 Ca 0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.30 3e2d n HIS 154 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 3e2d n HIS 154 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 3e2d n TRP 155 N 0.83 0.00 -4.36 4.41 7.02 -0.16 -4.80 117.44 120.38 3e2d n TRP 155 Ca 0.17 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.41 3e2d n TRP 155 Cb 0.45 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.22 3e2d n TRP 155 CO 0.00 0.00 0.00 0.96 -2.02 0.00 0.00 177.69 176.63 3e2d s ILE 156 N -0.17 2.01 0.62 -0.99 -4.36 -1.23 -0.78 121.20 116.31 3e2d s ILE 156 Ca 0.00 -1.88 -0.18 0.00 -0.26 0.00 0.00 60.65 58.33 3e2d s ILE 156 Cb 0.00 -1.90 -0.02 0.00 1.25 0.00 0.00 42.46 41.79 3e2d s ILE 156 CO 0.00 -0.18 1.18 -2.84 0.24 0.00 0.00 174.94 173.35 3e2d s PRO 157 N -2.55 2.84 0.43 0.37 0.02 -0.96 -4.40 135.00 130.75 3e2d s PRO 157 Ca 0.16 1.72 0.15 0.00 0.02 0.00 0.00 61.00 63.05 3e2d s PRO 157 Cb -0.07 -1.92 1.04 0.00 0.02 0.00 0.00 34.50 33.57 3e2d s PRO 157 CO 0.07 -1.28 1.93 -0.22 -0.33 0.00 0.00 177.00 177.18 3e2d h LYS 158 N 0.58 0.40 0.00 5.54 3.64 -1.34 -1.58 116.57 123.82 3e2d h LYS 158 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 3e2d h LYS 158 Cb 1.29 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3e2d h LYS 158 CO 0.54 0.27 0.11 0.66 -2.27 0.00 0.00 179.45 178.76 3e2d h SER 159 N 0.42 0.00 -1.03 4.20 4.64 -1.91 -1.22 113.55 118.65 3e2d h SER 159 Ca 0.35 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.93 3e2d h SER 159 Cb 0.77 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.75 3e2d h SER 159 CO -0.11 0.00 0.64 0.74 -0.87 0.00 0.00 176.83 177.23 3e2d h THR 160 N 0.00 0.52 0.00 2.95 2.02 -1.65 -1.09 112.91 115.66 3e2d h THR 160 Ca 0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 3e2d h THR 160 Cb 0.23 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3e2d h THR 160 CO 0.00 0.09 0.00 0.59 0.37 0.00 0.00 175.52 176.57 3e2d n ASN 161 N -4.76 0.15 0.08 4.18 3.02 -0.46 -1.79 115.26 115.69 3e2d n ASN 161 Ca 0.26 0.53 0.12 0.00 -0.03 0.00 0.00 54.58 55.46 3e2d n ASN 161 Cb 0.83 -0.57 0.45 0.00 -0.61 0.00 0.00 39.78 39.88 3e2d n ASN 161 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3e2d n ASP 162 N -1.66 0.48 -3.73 6.41 8.00 -0.41 -4.92 116.55 120.71 3e2d n ASP 162 Ca 0.04 0.58 -0.28 0.00 0.71 0.00 0.00 54.79 55.85 3e2d n ASP 162 Cb 0.22 -0.70 0.04 0.00 -0.02 0.00 0.00 41.12 40.66 3e2d n ASP 162 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3e2d n LYS 163 N -1.99 -5.99 0.00 -1.24 5.02 -0.74 -4.96 118.16 108.27 3e2d n LYS 163 Ca 0.04 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 57.00 3e2d n LYS 163 Cb 0.29 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 29.70 3e2d n LYS 163 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3e2d n GLY 164 N -1.73 3.87 0.11 0.72 0.00 -1.26 -4.85 105.19 102.04 3e2d n GLY 164 Ca 0.02 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 3e2d n GLY 164 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3e2d h GLU 165 N 0.00 0.02 -0.24 1.61 4.81 -1.93 -0.60 114.58 118.26 3e2d h GLU 165 Ca 0.00 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3e2d h GLU 165 Cb 0.00 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 3e2d h GLU 165 CO 0.00 0.01 0.10 1.15 -0.73 0.00 0.00 179.01 179.55 3e2d h THR 166 N 0.02 1.16 -0.46 0.32 2.02 -1.95 -1.41 112.91 112.61 3e2d h THR 166 Ca 0.10 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.89 3e2d h THR 166 Cb 0.14 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.51 3e2d h THR 166 CO -0.20 0.16 0.06 0.22 0.37 0.00 0.00 175.52 176.14 3e2d h TYR 167 N 0.25 0.09 -0.77 3.16 3.20 -1.71 -0.69 116.97 120.50 3e2d h TYR 167 Ca 0.08 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 3e2d h TYR 167 Cb 0.15 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 3e2d h TYR 167 CO -0.01 -0.03 0.31 0.87 -1.64 0.00 0.00 178.16 177.65 3e2d h LYS 168 N 0.19 1.15 -0.56 1.82 1.57 -0.79 0.73 116.57 120.68 3e2d h LYS 168 Ca 0.23 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 3e2d h LYS 168 Cb 0.31 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3e2d h LYS 168 CO -0.32 0.93 0.23 1.96 -0.57 0.00 0.00 179.45 181.68 3e2d h GLN 169 N 1.12 0.82 -0.30 3.15 4.20 -0.83 -2.59 115.11 120.68 3e2d h GLN 169 Ca 0.26 -0.14 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 3e2d h GLN 169 Cb 0.21 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 3e2d h GLN 169 CO -0.02 0.71 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.52 3e2d h LEU 170 N 0.76 0.61 -0.98 1.46 3.38 -0.63 -1.03 115.31 118.88 3e2d h LEU 170 Ca 0.19 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.98 3e2d h LEU 170 Cb 0.18 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 3e2d h LEU 170 CO -0.02 0.85 0.64 -0.08 0.09 0.00 0.00 178.44 179.93 3e2d h GLU 171 N 0.52 1.19 -0.06 1.13 4.81 -0.65 0.08 114.58 121.60 3e2d h GLU 171 Ca 0.07 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 3e2d h GLU 171 Cb 0.73 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 3e2d h GLU 171 CO 0.06 0.78 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.83 3e2d h LYS 172 N 1.22 0.15 -0.73 1.92 3.64 -1.13 -2.26 116.57 119.39 3e2d h LYS 172 Ca 0.40 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.70 3e2d h LYS 172 Cb 0.04 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 3e2d h LYS 172 CO -0.13 0.61 0.48 1.25 -2.27 0.00 0.00 179.45 179.38 3e2d h LEU 173 N -0.31 0.84 -0.50 5.20 5.85 -0.88 -1.88 115.31 123.64 3e2d h LEU 173 Ca 0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3e2d h LEU 173 Cb 0.59 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.41 3e2d h LEU 173 CO 0.02 0.61 0.00 0.35 -0.34 0.00 0.00 178.44 179.08 3e2d n THR 174 N -4.57 0.05 -2.23 1.05 -2.24 -0.01 -4.90 114.28 101.43 3e2d n THR 174 Ca 0.07 -0.14 -0.20 0.00 -2.27 0.00 0.00 64.05 61.50 3e2d n THR 174 Cb 0.02 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 3e2d n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3e2d n GLN 175 N -0.35 -1.67 -0.98 -0.78 6.02 -0.71 -1.87 117.38 117.05 3e2d n GLN 175 Ca 0.18 1.02 0.00 0.00 -0.01 0.00 0.00 57.00 58.19 3e2d n GLN 175 Cb 0.21 -5.62 0.00 0.00 1.02 0.00 0.00 30.24 25.85 3e2d n GLN 175 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3e2d n GLY 176 N -0.86 0.44 0.97 1.08 0.00 -0.88 -4.90 105.19 101.04 3e2d n GLY 176 Ca -0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.89 3e2d n GLY 176 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e2d n ASP 177 N -0.21 3.16 -3.95 1.61 8.00 -0.78 -4.90 116.55 119.47 3e2d n ASP 177 Ca 0.00 -1.92 -0.18 0.00 0.71 0.00 0.00 54.79 53.40 3e2d n ASP 177 Cb 0.11 -0.20 -0.15 0.00 -0.02 0.00 0.00 41.12 40.85 3e2d n ASP 177 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3e2d s VAL 178 N -1.35 0.55 0.05 2.53 1.01 -1.26 -4.88 120.40 117.05 3e2d s VAL 178 Ca 0.32 -0.23 -0.31 0.00 0.00 0.00 0.00 61.98 61.77 3e2d s VAL 178 Cb 0.19 -0.51 -0.08 0.00 0.00 0.00 0.00 36.38 35.98 3e2d s VAL 178 CO 0.27 0.19 1.61 -0.47 0.00 0.00 0.00 175.10 176.69 3e2d s TYR 179 N 0.28 2.47 -0.42 5.22 5.04 -1.26 -4.95 117.35 123.73 3e2d s TYR 179 Ca -0.04 0.40 -0.16 0.00 -2.44 0.00 0.00 57.07 54.84 3e2d s TYR 179 Cb -0.08 -3.91 0.03 0.00 0.35 0.00 0.00 41.96 38.35 3e2d s TYR 179 CO -0.00 -3.60 0.35 -0.51 -1.34 0.00 0.00 175.55 170.45 3e2d s LEU 180 N 2.69 5.10 -0.28 6.97 1.43 -1.26 -4.19 118.68 129.13 3e2d s LEU 180 Ca 0.72 -0.88 -0.21 0.00 -1.03 0.00 0.00 54.13 52.72 3e2d s LEU 180 Cb -0.38 -2.23 0.08 0.00 0.03 0.00 0.00 46.19 43.70 3e2d s LEU 180 CO 0.31 -0.51 0.75 -0.75 0.23 0.00 0.00 176.35 176.37 3e2d s LYS 181 N 1.82 0.74 -0.07 1.70 2.20 -1.26 -4.92 119.74 119.94 3e2d s LYS 181 Ca 0.07 1.04 -0.03 0.00 -0.36 0.00 0.00 55.97 56.68 3e2d s LYS 181 Cb -0.19 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.37 3e2d s LYS 181 CO 0.11 -0.11 0.09 0.45 -0.36 0.00 0.00 175.35 175.52 3e2d s SER 182 N 0.89 5.85 0.00 1.43 0.15 -1.26 -4.22 113.70 116.54 3e2d s SER 182 Ca -0.04 0.28 0.19 0.00 0.70 0.00 0.00 55.95 57.08 3e2d s SER 182 Cb -0.05 -1.77 0.12 0.00 -1.71 0.00 0.00 66.02 62.61 3e2d s SER 182 CO -0.08 0.36 1.06 0.29 1.20 0.00 0.00 173.24 176.07 3e2d n LYS 183 N 1.76 1.61 -1.92 5.44 4.76 0.17 -4.93 118.16 125.04 3e2d n LYS 183 Ca -0.17 -1.48 -0.35 0.00 -2.87 0.00 0.00 58.31 53.44 3e2d n LYS 183 Cb 0.54 -1.36 0.04 0.00 -1.84 0.00 0.00 35.03 32.41 3e2d n LYS 183 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3e2d s ARG 184 N -1.66 2.88 -0.17 1.97 0.52 -1.23 -4.94 118.95 116.32 3e2d s ARG 184 Ca 0.21 1.71 0.16 0.00 -0.52 0.00 0.00 55.73 57.28 3e2d s ARG 184 Cb 0.15 -1.93 0.60 0.00 0.52 0.00 0.00 34.95 34.29 3e2d s ARG 184 CO 0.28 -1.25 1.50 1.63 0.02 0.00 0.00 175.30 177.48 3e2d n LYS 185 N -1.86 3.46 -4.14 3.54 5.02 -1.26 -4.36 118.16 118.56 3e2d n LYS 185 Ca 0.13 -2.85 -0.14 0.00 -2.02 0.00 0.00 58.31 53.42 3e2d n LYS 185 Cb 0.50 -1.90 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 3e2d n LYS 185 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3e2d s ASP 186 N -1.49 0.81 -0.22 4.39 1.47 -1.26 -5.01 116.67 115.36 3e2d s ASP 186 Ca 0.44 -1.45 0.14 0.00 1.18 0.00 0.00 52.55 52.86 3e2d s ASP 186 Cb 0.34 0.58 0.80 0.00 -0.34 0.00 0.00 42.92 44.29 3e2d s ASP 186 CO 0.13 -1.14 1.71 0.47 0.68 0.00 0.00 175.17 177.02 3e2d n ASP 187 N -1.09 5.55 -4.76 2.11 8.00 -1.26 -1.16 116.55 123.95 3e2d n ASP 187 Ca 0.02 -2.86 -0.41 0.00 0.71 0.00 0.00 54.79 52.25 3e2d n ASP 187 Cb 0.63 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 41.04 3e2d n ASP 187 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3e2d s ARG 188 N -2.63 4.19 -0.42 -1.24 0.52 -1.26 -4.61 118.95 113.50 3e2d s ARG 188 Ca 0.53 2.46 -0.04 0.00 -0.52 0.00 0.00 55.73 58.16 3e2d s ARG 188 Cb 0.40 -3.04 0.11 0.00 0.52 0.00 0.00 34.95 32.94 3e2d s ARG 188 CO 0.17 -0.49 0.23 1.21 0.02 0.00 0.00 175.30 176.43 3e2d s ASN 189 N 0.17 5.33 0.32 0.23 3.84 -1.26 -2.26 114.94 121.30 3e2d s ASN 189 Ca 0.58 -2.01 0.26 0.00 0.21 0.00 0.00 52.86 51.90 3e2d s ASN 189 Cb -0.45 -1.86 0.92 0.00 -0.55 0.00 0.00 41.25 39.31 3e2d s ASN 189 CO 0.51 -0.57 1.77 -0.07 -2.79 0.00 0.00 177.10 175.95 3e2d h LEU 190 N 8.11 0.00 -0.25 3.21 4.07 -1.32 -1.83 115.31 127.30 3e2d h LEU 190 Ca -0.14 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 3e2d h LEU 190 Cb 1.05 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 3e2d h LEU 190 CO 0.72 0.00 -0.05 -0.07 -1.08 0.00 0.00 178.44 177.96 3e2d h LEU 191 N 0.00 0.47 -0.40 1.67 3.38 -1.92 0.10 115.31 118.61 3e2d h LEU 191 Ca 0.00 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 3e2d h LEU 191 Cb 0.59 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3e2d h LEU 191 CO 0.00 0.72 0.18 0.74 0.09 0.00 0.00 178.44 180.17 3e2d h THR 192 N 0.21 1.18 -0.75 0.22 2.02 -1.81 -0.83 112.91 113.15 3e2d h THR 192 Ca 0.06 -0.53 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3e2d h THR 192 Cb 0.51 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.67 3e2d h THR 192 CO 0.02 0.20 0.49 -0.33 0.37 0.00 0.00 175.52 176.26 3e2d h GLU 193 N 0.50 1.00 -0.61 6.66 5.08 -1.31 -1.37 114.58 124.54 3e2d h GLU 193 Ca 0.14 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3e2d h GLU 193 Cb 0.14 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3e2d h GLU 193 CO -0.02 0.67 0.27 0.00 -1.00 0.00 0.00 179.01 178.93 3e2d h ALA 194 N 1.27 0.79 -0.87 3.43 0.00 -0.50 -1.94 119.26 121.44 3e2d h ALA 194 Ca 0.27 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3e2d h ALA 194 Cb -0.10 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 3e2d h ALA 194 CO -0.06 0.38 0.57 0.93 0.00 0.00 0.00 179.25 181.07 3e2d h GLU 195 N 0.84 1.12 -0.49 0.00 5.08 -0.85 -0.77 114.58 119.51 3e2d h GLU 195 Ca 0.21 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3e2d h GLU 195 Cb 0.16 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3e2d h GLU 195 CO -0.02 0.74 0.33 -0.22 -1.00 0.00 0.00 179.01 178.84 3e2d h LYS 196 N 1.16 0.63 0.00 2.33 3.64 -0.85 -1.38 116.57 122.10 3e2d h LYS 196 Ca 0.32 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 3e2d h LYS 196 Cb -0.10 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 3e2d h LYS 196 CO -0.08 0.41 0.00 -0.25 -2.27 0.00 0.00 179.45 177.26 3e2d n ASP 197 N -4.46 0.00 0.00 4.20 8.00 -0.63 -4.90 116.55 118.76 3e2d n ASP 197 Ca 0.05 -0.85 0.00 0.00 0.71 0.00 0.00 54.79 54.69 3e2d n ASP 197 Cb 0.07 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 3e2d n ASP 197 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e2d n GLY 198 N 1.01 0.88 3.75 0.44 0.00 -0.52 -5.08 105.19 105.68 3e2d n GLY 198 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 3e2d n GLY 198 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3e2d s TYR 199 N -2.02 3.95 0.41 1.61 1.51 -0.39 -4.63 117.35 117.78 3e2d s TYR 199 Ca 0.00 1.90 -0.10 0.00 -1.01 0.00 0.00 57.07 57.86 3e2d s TYR 199 Cb 0.00 -2.98 -0.06 0.00 -0.11 0.00 0.00 41.96 38.81 3e2d s TYR 199 CO 0.00 0.42 0.77 -0.65 -1.11 0.00 0.00 175.55 174.98 3e2d s GLN 200 N -1.28 3.76 0.08 -0.62 -0.21 -0.43 -4.12 119.66 116.86 3e2d s GLN 200 Ca 0.42 0.45 0.07 0.00 0.02 0.00 0.00 55.36 56.32 3e2d s GLN 200 Cb -0.25 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.33 3e2d s GLN 200 CO 0.31 -0.04 -0.14 -0.51 -2.12 0.00 0.00 175.29 172.79 3e2d s LEU 201 N -3.89 2.83 -0.04 2.90 1.43 -1.26 -0.95 118.68 119.70 3e2d s LEU 201 Ca 0.51 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.14 3e2d s LEU 201 Cb -0.10 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.47 3e2d s LEU 201 CO 0.32 0.21 0.11 0.00 0.23 0.00 0.00 176.35 177.22 3e2d s ALA 202 N -1.10 -0.27 0.00 4.21 0.00 -0.48 -4.88 121.76 119.24 3e2d s ALA 202 Ca 0.18 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.48 3e2d s ALA 202 Cb -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.81 3e2d s ALA 202 CO 0.10 -0.06 0.37 1.19 0.00 0.00 0.00 175.76 177.36 3e2d n PHE 203 N 3.10 0.00 -3.76 0.00 3.72 -1.26 -1.52 117.46 117.74 3e2d n PHE 203 Ca -0.13 -0.05 -0.08 0.00 -0.05 0.00 0.00 57.45 57.13 3e2d n PHE 203 Cb 0.59 -0.01 0.03 0.00 -0.94 0.00 0.00 39.48 39.15 3e2d n PHE 203 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 3e2d n ASN 204 N -0.05 -2.20 -0.17 4.37 0.23 -1.26 -4.66 115.26 111.51 3e2d n ASN 204 Ca 0.00 -2.52 -0.07 0.00 -0.53 0.00 0.00 54.58 51.46 3e2d n ASN 204 Cb 0.16 3.67 0.08 0.00 -2.08 0.00 0.00 39.78 41.60 3e2d n ASN 204 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3e2d h ARG 205 N 0.00 0.96 -0.33 -3.83 3.08 -1.14 -1.25 114.38 111.87 3e2d h ARG 205 Ca -0.32 -0.29 0.03 0.00 0.07 0.00 0.00 59.98 59.46 3e2d h ARG 205 Cb 1.19 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 3e2d h ARG 205 CO 0.41 0.95 0.15 -0.91 -1.07 0.00 0.00 179.97 179.50 3e2d h ASN 206 N 0.88 0.20 0.29 7.04 2.35 -1.92 -0.26 115.58 124.17 3e2d h ASN 206 Ca 0.16 0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.80 3e2d h ASN 206 Cb 0.53 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.88 3e2d h ASN 206 CO 0.03 0.15 -0.52 0.24 -1.65 0.00 0.00 177.43 175.68 3e2d h MET 207 N 0.31 0.25 -0.30 0.81 2.86 -1.90 -1.19 114.93 115.77 3e2d h MET 207 Ca 0.14 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3e2d h MET 207 Cb 0.08 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 3e2d h MET 207 CO -0.12 0.71 0.09 1.25 1.06 0.00 0.00 176.91 179.90 3e2d h LEU 208 N 0.20 0.44 -0.51 1.22 5.85 -0.88 -2.36 115.31 119.27 3e2d h LEU 208 Ca 0.01 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 3e2d h LEU 208 Cb 0.98 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3e2d h LEU 208 CO 0.08 0.54 0.23 0.44 -0.34 0.00 0.00 178.44 179.39 3e2d h ASP 209 N 0.33 0.67 1.40 1.25 3.32 -0.86 -3.24 116.42 119.30 3e2d h ASP 209 Ca 0.10 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3e2d h ASP 209 Cb 0.25 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3e2d h ASP 209 CO -0.00 0.63 -0.13 0.44 -1.72 0.00 0.00 179.24 178.45 3e2d h ASP 210 N 0.68 0.00 -2.74 6.45 3.32 -1.09 -3.44 116.42 119.60 3e2d h ASP 210 Ca 0.17 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.67 3e2d h ASP 210 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3e2d h ASP 210 CO -0.02 0.13 1.03 0.00 -1.72 0.00 0.00 179.24 178.67 3e2d s ALA 211 N -3.40 3.58 -1.55 3.45 0.00 -0.90 -4.87 121.76 118.07 3e2d s ALA 211 Ca 0.03 0.70 0.13 0.00 0.00 0.00 0.00 51.96 52.82 3e2d s ALA 211 Cb 0.08 -3.72 0.11 0.00 0.00 0.00 0.00 23.12 19.59 3e2d s ALA 211 CO 0.64 -1.41 0.92 1.63 0.00 0.00 0.00 175.76 177.54 3e2d n LYS 212 N 7.04 0.87 -2.10 0.00 4.76 -1.26 -5.02 118.16 122.45 3e2d n LYS 212 Ca 0.16 -1.30 -0.28 0.00 -2.87 0.00 0.00 58.31 54.02 3e2d n LYS 212 Cb 0.44 -1.25 0.19 0.00 -1.84 0.00 0.00 35.03 32.57 3e2d n LYS 212 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3e2d n GLY 213 N 0.71 -1.00 0.13 0.72 0.00 -1.26 -5.01 105.19 99.48 3e2d n GLY 213 Ca 0.08 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.43 3e2d n GLY 213 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3e2d n ASP 214 N -3.64 0.96 -4.00 1.61 8.00 -1.26 -4.82 116.55 113.39 3e2d n ASP 214 Ca 0.17 -0.76 -0.27 0.00 0.71 0.00 0.00 54.79 54.64 3e2d n ASP 214 Cb 0.59 0.44 -0.17 0.00 -0.02 0.00 0.00 41.12 41.96 3e2d n ASP 214 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3e2d s LYS 215 N -2.81 1.87 -0.06 -1.24 1.02 -1.26 -4.69 119.74 112.57 3e2d s LYS 215 Ca 0.14 -0.42 -0.02 0.00 0.02 0.00 0.00 55.97 55.69 3e2d s LYS 215 Cb 0.18 -1.68 0.04 0.00 -0.52 0.00 0.00 37.83 35.84 3e2d s LYS 215 CO 0.68 -0.12 0.11 -1.17 -0.92 0.00 0.00 175.35 173.93 3e2d s LEU 216 N 1.17 0.45 -0.27 3.17 2.96 0.13 -1.31 118.68 124.99 3e2d s LEU 216 Ca -0.04 0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 54.03 3e2d s LEU 216 Cb -0.14 0.14 0.01 0.00 0.50 0.00 0.00 46.19 46.70 3e2d s LEU 216 CO -0.03 -0.19 0.01 -0.22 -1.32 0.00 0.00 176.35 174.60 3e2d s LEU 217 N 1.67 3.46 -0.18 -0.68 2.96 -0.12 -1.29 118.68 124.50 3e2d s LEU 217 Ca -0.03 -0.68 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 3e2d s LEU 217 Cb -0.12 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.80 3e2d s LEU 217 CO -0.05 -0.13 -0.20 -0.83 -1.32 0.00 0.00 176.35 173.82 3e2d s GLY 218 N 1.45 1.39 -0.27 7.98 0.00 0.51 -1.38 107.32 116.99 3e2d s GLY 218 Ca 0.03 -1.20 -0.00 0.00 0.00 0.00 0.00 44.72 43.54 3e2d s GLY 218 CO -0.01 0.24 0.04 1.08 0.00 0.00 0.00 173.10 174.46 3e2d s LEU 219 N 1.23 2.43 0.00 0.66 1.43 -0.57 -1.53 118.68 122.33 3e2d s LEU 219 Ca 0.03 -1.44 0.18 0.00 -1.03 0.00 0.00 54.13 51.87 3e2d s LEU 219 Cb -0.13 -0.98 0.16 0.00 0.03 0.00 0.00 46.19 45.27 3e2d s LEU 219 CO -0.11 -0.35 1.09 0.49 0.23 0.00 0.00 176.35 177.70 3e2d n PHE 220 N 4.77 0.05 -3.45 0.29 3.72 -0.07 -4.49 117.46 118.29 3e2d n PHE 220 Ca -0.05 -0.03 -0.12 0.00 -0.05 0.00 0.00 57.45 57.20 3e2d n PHE 220 Cb 0.43 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.95 3e2d n PHE 220 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e2d s ALA 221 N -1.45 -1.66 0.13 4.37 0.00 -1.26 -4.84 121.76 117.04 3e2d s ALA 221 Ca 0.22 0.70 -0.23 0.00 0.00 0.00 0.00 51.96 52.65 3e2d s ALA 221 Cb 0.15 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 3e2d s ALA 221 CO 0.22 -0.70 1.65 -0.92 0.00 0.00 0.00 175.76 176.01 3e2d h TYR 222 N 2.12 -0.52 0.00 0.00 3.20 -1.93 -0.41 116.97 119.43 3e2d h TYR 222 Ca -0.31 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.59 3e2d h TYR 222 Cb 1.28 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.79 3e2d h TYR 222 CO 0.25 -0.28 0.00 0.45 -1.64 0.00 0.00 178.16 176.95 3e2d n SER 223 N -5.34 0.00 -4.75 -2.11 2.88 -1.26 -2.38 113.62 100.67 3e2d n SER 223 Ca -0.03 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.18 3e2d n SER 223 Cb 0.25 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 63.79 3e2d n SER 223 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3e2d s GLY 224 N 0.00 2.08 0.72 0.46 0.00 -1.26 -0.44 107.32 108.89 3e2d s GLY 224 Ca 0.00 0.58 -0.11 0.00 0.00 0.00 0.00 44.72 45.19 3e2d s GLY 224 CO 0.00 0.95 0.98 1.03 0.00 0.00 0.00 173.10 176.06 3e2d n MET 225 N -2.82 -0.85 -1.75 2.90 0.00 -0.70 -4.84 117.12 109.05 3e2d n MET 225 Ca 0.11 -1.63 -0.42 0.00 0.00 0.00 0.00 57.70 55.77 3e2d n MET 225 Cb 0.52 -0.97 -0.01 0.00 0.00 0.00 0.00 33.22 32.76 3e2d n MET 225 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3e2d n ASP 226 N -3.56 3.48 -4.66 7.83 8.00 -1.26 -4.96 116.55 121.42 3e2d n ASP 226 Ca 0.13 1.21 -0.30 0.00 0.71 0.00 0.00 54.79 56.54 3e2d n ASP 226 Cb 0.44 -1.57 0.17 0.00 -0.02 0.00 0.00 41.12 40.14 3e2d n ASP 226 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3e2d s ASP 227 N -0.07 2.82 0.37 -2.24 1.47 -1.26 -4.73 116.67 113.04 3e2d s ASP 227 Ca 0.56 1.65 0.05 0.00 1.18 0.00 0.00 52.55 55.99 3e2d s ASP 227 Cb -0.51 -2.29 0.73 0.00 -0.34 0.00 0.00 42.92 40.50 3e2d s ASP 227 CO 0.61 -3.07 1.98 1.23 0.68 0.00 0.00 175.17 176.59 3e2d h GLY 228 N -1.85 0.62 0.77 2.12 0.00 -1.84 -0.13 103.07 102.76 3e2d h GLY 228 Ca -0.51 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 46.42 3e2d h GLY 228 CO 0.51 0.27 -0.46 -2.22 0.00 0.00 0.00 176.54 174.64 3e2d h ILE 229 N 0.58 1.41 -0.68 2.60 2.04 -1.87 -0.28 117.51 121.31 3e2d h ILE 229 Ca 0.15 -1.87 0.08 0.00 1.00 0.00 0.00 64.86 64.22 3e2d h ILE 229 Cb 0.08 2.37 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 3e2d h ILE 229 CO -0.02 0.55 0.35 0.00 0.00 0.00 0.00 178.15 179.03 3e2d h ALA 230 N 0.41 0.93 0.05 1.87 0.00 -1.82 0.21 119.26 120.91 3e2d h ALA 230 Ca -0.04 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3e2d h ALA 230 Cb 1.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3e2d h ALA 230 CO 0.09 -0.02 -0.02 -0.92 0.00 0.00 0.00 179.25 178.38 3e2d h TYR 231 N 0.62 -0.06 -0.85 0.00 3.20 -1.02 -2.59 116.97 116.26 3e2d h TYR 231 Ca 0.32 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.31 3e2d h TYR 231 Cb 0.29 0.02 -0.08 0.00 1.54 0.00 0.00 36.73 38.50 3e2d h TYR 231 CO -0.10 0.15 0.48 0.77 -1.64 0.00 0.00 178.16 177.82 3e2d h SER 232 N -0.27 0.66 0.54 -2.11 0.02 -0.64 -0.55 113.55 111.21 3e2d h SER 232 Ca -0.01 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3e2d h SER 232 Cb 0.24 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 3e2d h SER 232 CO 0.01 0.35 -0.08 0.78 -1.14 0.00 0.00 176.83 176.75 3e2d h ASN 233 N 0.77 0.00 0.55 3.07 2.35 -0.83 -2.60 115.58 118.89 3e2d h ASN 233 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 3e2d h ASN 233 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 3e2d h ASN 233 CO -0.28 0.08 -0.85 0.29 -1.65 0.00 0.00 177.43 175.02 3e2d n LYS 234 N -3.37 0.25 -1.79 0.81 5.02 -0.27 -4.84 118.16 113.96 3e2d n LYS 234 Ca -0.01 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 3e2d n LYS 234 Cb 0.25 -1.61 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 3e2d n LYS 234 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3e2d s LYS 235 N -3.16 4.14 -0.07 1.97 1.02 -0.84 -1.52 119.74 121.27 3e2d s LYS 235 Ca 0.05 2.56 0.00 0.00 0.02 0.00 0.00 55.97 58.60 3e2d s LYS 235 Cb 0.14 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 3e2d s LYS 235 CO 0.77 -0.64 0.00 1.63 -0.92 0.00 0.00 175.35 176.19 3e2d n LYS 236 N 2.55 -0.81 0.25 1.68 5.02 -1.26 -4.89 118.16 120.70 3e2d n LYS 236 Ca 0.10 0.26 0.14 0.00 -2.02 0.00 0.00 58.31 56.78 3e2d n LYS 236 Cb 0.37 -3.90 0.57 0.00 -0.02 0.00 0.00 35.03 32.06 3e2d n LYS 236 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3e2d h SER 237 N 0.00 0.00 -0.28 4.39 4.64 -1.60 -3.47 113.55 117.24 3e2d h SER 237 Ca -0.01 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 3e2d h SER 237 Cb 0.43 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 3e2d h SER 237 CO 0.02 0.09 -0.11 0.61 -0.87 0.00 0.00 176.83 176.57 3e2d n GLY 238 N 0.12 0.74 0.32 -0.77 0.00 -1.26 -4.81 105.19 99.53 3e2d n GLY 238 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.80 3e2d n GLY 238 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3e2d n GLU 239 N -1.65 0.00 -1.95 1.61 0.28 -1.26 -5.10 120.64 112.57 3e2d n GLU 239 Ca -0.06 -0.74 -0.41 0.00 -0.16 0.00 0.00 57.16 55.79 3e2d n GLU 239 Cb 0.34 -0.45 -0.02 0.00 1.43 0.00 0.00 31.44 32.74 3e2d n GLU 239 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 3e2d s ARG 240 N 0.00 4.23 -0.02 3.44 0.52 -1.26 -4.92 118.95 120.94 3e2d s ARG 240 Ca 0.00 2.38 0.07 0.00 -0.52 0.00 0.00 55.73 57.66 3e2d s ARG 240 Cb 0.00 -3.07 -0.11 0.00 0.52 0.00 0.00 34.95 32.29 3e2d s ARG 240 CO 0.00 -0.44 0.14 0.25 0.02 0.00 0.00 175.30 175.28 3e2d n THR 241 N 1.76 0.09 -3.34 0.02 -2.24 -1.26 -4.83 114.28 104.48 3e2d n THR 241 Ca 0.05 -0.20 -0.38 0.00 -2.27 0.00 0.00 64.05 61.25 3e2d n THR 241 Cb 0.40 0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.68 3e2d n THR 241 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 3e2d s GLN 242 N -2.47 4.19 0.57 -0.78 0.74 -1.26 -0.54 119.66 120.11 3e2d s GLN 242 Ca -0.03 0.28 -0.20 0.00 0.05 0.00 0.00 55.36 55.45 3e2d s GLN 242 Cb 0.04 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 3e2d s GLN 242 CO 0.31 -0.06 1.28 -2.14 -0.55 0.00 0.00 175.29 174.14 3e2d s PRO 243 N 1.36 3.07 0.72 1.67 0.02 -1.26 -4.88 135.00 135.70 3e2d s PRO 243 Ca 0.21 2.04 -0.10 0.00 0.02 0.00 0.00 61.00 63.17 3e2d s PRO 243 Cb -0.15 -2.12 0.04 0.00 0.02 0.00 0.00 34.50 32.29 3e2d s PRO 243 CO 0.09 -1.19 1.09 -1.54 -0.33 0.00 0.00 177.00 175.11 3e2d s SER 244 N -1.25 5.14 0.22 2.53 1.04 -1.26 -4.89 113.70 115.23 3e2d s SER 244 Ca 0.74 0.91 -0.07 0.00 0.48 0.00 0.00 55.95 58.00 3e2d s SER 244 Cb -0.36 -1.63 0.29 0.00 0.10 0.00 0.00 66.02 64.43 3e2d s SER 244 CO 0.41 -1.49 1.81 0.25 0.98 0.00 0.00 173.24 175.20 3e2d h LEU 245 N -0.70 0.60 -0.37 2.42 5.85 -1.95 -0.89 115.31 120.26 3e2d h LEU 245 Ca -0.45 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.36 3e2d h LEU 245 Cb 1.28 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 3e2d h LEU 245 CO 0.64 0.37 0.09 0.50 -0.34 0.00 0.00 178.44 179.70 3e2d h LYS 246 N 0.73 0.21 -0.65 1.25 3.64 -1.89 -0.71 116.57 119.15 3e2d h LYS 246 Ca 0.33 -0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.62 3e2d h LYS 246 Cb 0.24 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3e2d h LYS 246 CO -0.20 0.14 0.07 0.93 -2.27 0.00 0.00 179.45 178.11 3e2d h GLU 247 N 0.22 1.09 -0.60 1.90 5.08 -1.78 0.31 114.58 120.80 3e2d h GLU 247 Ca 0.18 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 3e2d h GLU 247 Cb 0.19 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 3e2d h GLU 247 CO -0.22 1.02 0.10 0.52 -1.00 0.00 0.00 179.01 179.43 3e2d h MET 248 N 1.01 1.00 -0.44 2.33 2.86 -0.95 -1.49 114.93 119.25 3e2d h MET 248 Ca 0.19 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3e2d h MET 248 Cb 0.49 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 3e2d h MET 248 CO 0.02 0.94 0.24 1.15 1.06 0.00 0.00 176.91 180.32 3e2d h THR 249 N 0.90 1.16 -0.56 2.22 2.02 -0.77 -1.30 112.91 116.58 3e2d h THR 249 Ca 0.18 -0.43 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 3e2d h THR 249 Cb 0.42 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3e2d h THR 249 CO 0.01 0.17 0.27 -0.61 0.37 0.00 0.00 175.52 175.73 3e2d h GLN 250 N 0.58 0.80 -0.59 6.66 5.75 -0.77 -0.90 115.11 126.64 3e2d h GLN 250 Ca 0.15 -0.12 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 3e2d h GLN 250 Cb 0.06 -0.15 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 3e2d h GLN 250 CO -0.02 0.66 0.31 -0.22 -2.65 0.00 0.00 178.83 176.91 3e2d h LYS 251 N 0.75 0.82 -0.45 1.69 1.63 -1.06 -0.34 116.57 119.61 3e2d h LYS 251 Ca 0.19 -0.10 0.03 0.00 -0.85 0.00 0.00 60.65 59.92 3e2d h LYS 251 Cb 0.12 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 3e2d h LYS 251 CO -0.02 0.64 0.24 0.00 -3.45 0.00 0.00 179.45 176.85 3e2d h ALA 252 N 1.14 0.57 -0.56 5.00 0.00 -0.87 -1.43 119.26 123.11 3e2d h ALA 252 Ca 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3e2d h ALA 252 Cb 0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3e2d h ALA 252 CO -0.03 -0.10 0.34 -0.07 0.00 0.00 0.00 179.25 179.39 3e2d h LEU 253 N 0.48 0.66 -0.70 0.00 3.38 -0.74 0.64 115.31 119.03 3e2d h LEU 253 Ca 0.19 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3e2d h LEU 253 Cb 0.07 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 3e2d h LEU 253 CO -0.12 0.52 0.42 0.78 0.09 0.00 0.00 178.44 180.14 3e2d h ASN 254 N 0.75 0.67 0.08 -0.43 2.35 -0.58 -1.44 115.58 116.98 3e2d h ASN 254 Ca 0.20 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 3e2d h ASN 254 Cb -0.02 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.22 3e2d h ASN 254 CO -0.04 0.45 -0.04 0.40 -1.65 0.00 0.00 177.43 176.55 3e2d h ILE 255 N 0.81 1.11 0.00 2.81 2.04 -1.05 -3.37 117.51 119.86 3e2d h ILE 255 Ca 0.30 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.68 3e2d h ILE 255 Cb 0.09 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 3e2d h ILE 255 CO -0.14 0.31 -0.34 -0.07 0.00 0.00 0.00 178.15 177.91 3e2d h LEU 256 N -0.83 0.00 0.00 1.44 3.38 -0.82 -2.45 115.31 116.03 3e2d h LEU 256 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3e2d h LEU 256 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3e2d h LEU 256 CO 0.02 0.34 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 3e2d n SER 257 N -4.00 0.00 0.21 -0.43 3.41 -0.55 -2.59 113.62 109.67 3e2d n SER 257 Ca -0.02 0.40 0.11 0.00 -0.26 0.00 0.00 58.87 59.11 3e2d n SER 257 Cb 0.39 -0.45 0.24 0.00 -0.26 0.00 0.00 64.21 64.13 3e2d n SER 257 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3e2d h LYS 258 N 0.00 0.00 -6.45 4.33 1.57 -1.61 -3.46 116.57 110.96 3e2d h LYS 258 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 3e2d h LYS 258 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3e2d h LYS 258 CO 0.00 0.11 0.64 0.34 -0.57 0.00 0.00 179.45 179.96 3e2d s ASP 259 N -6.18 7.01 0.57 0.86 -1.08 -1.07 -4.91 116.67 111.89 3e2d s ASP 259 Ca 0.05 2.03 0.32 0.00 -0.52 0.00 0.00 52.55 54.43 3e2d s ASP 259 Cb 0.06 -2.57 1.75 0.00 -1.46 0.00 0.00 42.92 40.70 3e2d s ASP 259 CO 0.66 -0.54 2.19 1.05 0.52 0.00 0.00 175.17 179.05 3e2d h GLU 260 N 7.04 0.00 -0.01 4.34 4.11 -1.91 -2.34 114.58 125.81 3e2d h GLU 260 Ca -0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 3e2d h GLU 260 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 3e2d h GLU 260 CO 0.84 0.05 -0.31 -0.25 0.07 0.00 0.00 179.01 179.41 3e2d n ASP 261 N -3.58 0.82 0.00 3.06 8.00 -1.26 -5.06 116.55 118.52 3e2d n ASP 261 Ca -0.02 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 54.81 3e2d n ASP 261 Cb 0.16 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 3e2d n ASP 261 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3e2d n GLY 262 N 1.38 -2.07 3.27 0.44 0.00 -0.88 -4.72 105.19 102.61 3e2d n GLY 262 Ca 0.10 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.08 3e2d n GLY 262 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3e2d s PHE 263 N -0.14 -0.05 -0.09 1.61 -0.12 -1.16 -1.54 117.98 116.50 3e2d s PHE 263 Ca 0.00 -0.31 0.03 0.00 -0.05 0.00 0.00 56.93 56.60 3e2d s PHE 263 Cb 0.00 0.12 -0.01 0.00 -0.63 0.00 0.00 43.02 42.50 3e2d s PHE 263 CO 0.00 -0.63 -0.20 0.12 -0.05 0.00 0.00 175.22 174.46 3e2d s PHE 264 N -3.79 2.62 -0.03 3.49 5.36 -0.51 -1.58 117.98 123.53 3e2d s PHE 264 Ca 0.04 -0.71 0.01 0.00 -0.96 0.00 0.00 56.93 55.30 3e2d s PHE 264 Cb 0.03 -1.71 0.02 0.00 -0.34 0.00 0.00 43.02 41.02 3e2d s PHE 264 CO -0.11 -0.22 -0.03 -1.17 -1.46 0.00 0.00 175.22 172.22 3e2d s LEU 265 N 0.05 1.44 -0.18 6.12 2.96 -0.69 -1.26 118.68 127.12 3e2d s LEU 265 Ca -0.08 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 3e2d s LEU 265 Cb -0.15 -0.35 -0.01 0.00 0.50 0.00 0.00 46.19 46.18 3e2d s LEU 265 CO 0.05 -0.04 -0.09 -0.32 -1.32 0.00 0.00 176.35 174.63 3e2d s MET 266 N 0.71 3.34 -0.15 1.98 -2.45 -0.64 -0.71 119.30 121.37 3e2d s MET 266 Ca -0.08 -0.67 -0.01 0.00 -1.25 0.00 0.00 55.69 53.68 3e2d s MET 266 Cb -0.12 -2.83 -0.01 0.00 1.25 0.00 0.00 34.83 33.13 3e2d s MET 266 CO -0.00 -0.06 -0.12 0.08 1.05 0.00 0.00 175.02 175.97 3e2d s VAL 267 N 1.06 2.98 -0.17 10.11 1.01 -0.21 -1.00 120.40 134.18 3e2d s VAL 267 Ca 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 3e2d s VAL 267 Cb -0.15 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 3e2d s VAL 267 CO -0.02 0.51 -0.13 -0.70 0.00 0.00 0.00 175.10 174.76 3e2d s GLU 268 N 0.68 3.26 -0.85 2.72 2.12 0.46 -0.78 118.70 126.31 3e2d s GLU 268 Ca -0.06 -0.72 -0.20 0.00 0.36 0.00 0.00 54.97 54.34 3e2d s GLU 268 Cb -0.15 -2.70 0.10 0.00 0.26 0.00 0.00 34.13 31.64 3e2d s GLU 268 CO 0.02 -0.02 1.11 0.20 -0.54 0.00 0.00 175.26 176.03 3e2d s GLY 269 N 0.92 1.67 0.04 -1.50 0.00 -0.36 -3.29 107.32 104.80 3e2d s GLY 269 Ca -0.03 -2.41 0.23 0.00 0.00 0.00 0.00 44.72 42.51 3e2d s GLY 269 CO -0.01 2.10 1.01 0.61 0.00 0.00 0.00 173.10 176.81 3e2d n GLY 270 N 5.59 -1.17 0.45 0.20 0.00 -1.26 -1.09 105.19 107.91 3e2d n GLY 270 Ca 0.16 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.86 3e2d n GLY 270 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3e2d n GLN 271 N -1.89 1.20 -0.25 1.61 6.02 -1.26 -3.84 117.38 118.96 3e2d n GLN 271 Ca 0.02 -0.91 0.06 0.00 -0.01 0.00 0.00 57.00 56.16 3e2d n GLN 271 Cb 0.42 -1.48 0.19 0.00 1.02 0.00 0.00 30.24 30.39 3e2d n GLN 271 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 3e2d h ILE 272 N 2.23 0.51 -0.66 5.09 2.04 -1.73 -1.47 117.51 123.52 3e2d h ILE 272 Ca 0.00 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3e2d h ILE 272 Cb 0.69 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3e2d h ILE 272 CO 0.00 0.05 0.35 -0.78 0.00 0.00 0.00 178.15 177.78 3e2d h ASP 273 N 0.28 0.83 -0.37 1.72 3.58 -0.94 -0.90 116.42 120.62 3e2d h ASP 273 Ca 0.42 -0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.75 3e2d h ASP 273 Cb 0.73 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.55 3e2d h ASP 273 CO -0.51 0.70 0.16 -0.50 -2.88 0.00 0.00 179.24 176.20 3e2d h TRP 274 N 0.91 0.54 -0.71 0.28 4.06 -1.48 0.67 115.95 120.22 3e2d h TRP 274 Ca 0.23 -0.03 -0.06 0.00 2.06 0.00 0.00 58.89 61.09 3e2d h TRP 274 Cb 0.05 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.02 3e2d h TRP 274 CO -0.00 0.48 0.22 0.00 -3.56 0.00 0.00 178.44 175.57 3e2d h ALA 275 N 1.01 0.93 -0.86 1.49 0.00 -1.21 -2.74 119.26 117.88 3e2d h ALA 275 Ca 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3e2d h ALA 275 Cb 0.16 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3e2d h ALA 275 CO -0.01 0.62 0.44 0.78 0.00 0.00 0.00 179.25 181.08 3e2d h GLY 276 N 1.05 1.29 1.09 0.00 0.00 -0.66 -0.68 103.07 105.16 3e2d h GLY 276 Ca 0.23 -0.61 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3e2d h GLY 276 CO -0.01 0.58 0.59 0.45 0.00 0.00 0.00 176.54 178.16 3e2d h HIS 277 N 1.21 1.17 -0.01 5.60 -0.00 -0.62 -1.12 115.15 121.38 3e2d h HIS 277 Ca 0.30 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.69 3e2d h HIS 277 Cb 0.07 -0.39 0.00 0.00 -0.00 0.00 0.00 27.41 27.08 3e2d h HIS 277 CO 0.01 0.75 0.00 0.43 -0.00 0.00 0.00 177.93 179.12 3e2d n SER 278 N -4.38 0.23 -3.82 2.45 7.64 -0.95 -4.62 113.62 110.17 3e2d n SER 278 Ca 0.11 -1.14 -0.28 0.00 1.01 0.00 0.00 58.87 58.57 3e2d n SER 278 Cb 0.03 -0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.27 3e2d n SER 278 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3e2d n ASN 279 N -0.79 -4.52 -4.19 6.43 3.02 -0.42 -2.87 115.26 111.92 3e2d n ASN 279 Ca 0.22 -0.74 -0.41 0.00 -0.03 0.00 0.00 54.58 53.62 3e2d n ASN 279 Cb 0.14 -4.13 -0.07 0.00 -0.61 0.00 0.00 39.78 35.11 3e2d n ASN 279 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3e2d s ASP 280 N -3.48 5.84 0.28 6.41 -1.08 -0.33 -4.59 116.67 119.72 3e2d s ASP 280 Ca 0.55 -2.70 0.03 0.00 -0.52 0.00 0.00 52.55 49.91 3e2d s ASP 280 Cb -0.27 -2.00 0.39 0.00 -1.46 0.00 0.00 42.92 39.58 3e2d s ASP 280 CO 0.81 -0.48 1.69 0.00 0.52 0.00 0.00 175.17 177.71 3e2d h ALA 281 N 7.45 1.06 -0.02 3.66 0.00 -1.92 -0.51 119.26 128.96 3e2d h ALA 281 Ca 0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3e2d h ALA 281 Cb 1.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3e2d h ALA 281 CO 0.74 0.58 0.01 0.78 0.00 0.00 0.00 179.25 181.37 3e2d h GLY 282 N 1.09 0.03 1.10 0.00 0.00 -1.92 0.74 103.07 104.11 3e2d h GLY 282 Ca 0.04 -0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.27 3e2d h GLY 282 CO 0.06 0.02 0.11 -0.84 0.00 0.00 0.00 176.54 175.89 3e2d h THR 283 N -0.13 1.26 -0.83 4.70 2.02 -1.84 -2.43 112.91 115.65 3e2d h THR 283 Ca 0.01 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.18 3e2d h THR 283 Cb 0.17 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 67.16 3e2d h THR 283 CO -0.00 0.39 0.55 -0.03 0.37 0.00 0.00 175.52 176.79 3e2d h MET 284 N 1.04 1.06 -0.27 6.66 -1.53 -0.82 1.00 114.93 122.07 3e2d h MET 284 Ca 0.21 -0.06 0.03 0.00 -3.44 0.00 0.00 59.70 56.44 3e2d h MET 284 Cb 0.43 -0.24 -0.03 0.00 -0.55 0.00 0.00 31.60 31.21 3e2d h MET 284 CO 0.01 0.70 0.07 1.25 0.14 0.00 0.00 176.91 179.08 3e2d h LEU 285 N 1.09 0.05 -1.55 3.39 5.85 -0.64 -0.78 115.31 122.72 3e2d h LEU 285 Ca 0.32 0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.04 3e2d h LEU 285 Cb -0.08 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3e2d h LEU 285 CO -0.08 0.06 -0.10 0.45 -0.34 0.00 0.00 178.44 178.42 3e2d h HIS 286 N 0.18 0.16 -0.47 1.25 3.86 -0.75 -0.20 115.15 119.18 3e2d h HIS 286 Ca 0.12 -0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.19 3e2d h HIS 286 Cb 0.11 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 3e2d h HIS 286 CO -0.15 0.27 -0.20 0.93 0.86 0.00 0.00 177.93 179.63 3e2d h GLU 287 N 0.15 0.94 -0.64 2.45 4.39 -0.27 -0.67 114.58 120.93 3e2d h GLU 287 Ca 0.03 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.28 3e2d h GLU 287 Cb 0.28 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 3e2d h GLU 287 CO 0.02 1.05 0.14 -0.07 -1.16 0.00 0.00 179.01 178.99 3e2d h LEU 288 N 0.82 0.97 -0.59 1.33 3.38 -0.42 -0.92 115.31 119.87 3e2d h LEU 288 Ca 0.11 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3e2d h LEU 288 Cb 0.76 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 3e2d h LEU 288 CO 0.06 0.94 0.17 -0.07 0.09 0.00 0.00 178.44 179.63 3e2d h LEU 289 N 0.97 0.88 -0.68 1.67 3.38 -0.83 0.14 115.31 120.84 3e2d h LEU 289 Ca 0.20 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.96 3e2d h LEU 289 Cb 0.36 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 3e2d h LEU 289 CO 0.00 0.87 0.45 0.50 0.09 0.00 0.00 178.44 180.35 3e2d h LYS 290 N 0.85 0.88 -0.32 1.13 3.64 -0.80 -1.59 116.57 120.37 3e2d h LYS 290 Ca 0.19 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 3e2d h LYS 290 Cb 0.31 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 3e2d h LYS 290 CO -0.00 0.58 -0.13 0.35 -2.27 0.00 0.00 179.45 177.98 3e2d h PHE 291 N 0.91 0.74 -0.22 1.91 3.57 -0.92 -2.96 116.94 119.97 3e2d h PHE 291 Ca 0.25 -0.18 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3e2d h PHE 291 Cb -0.09 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 3e2d h PHE 291 CO -0.03 0.86 0.03 0.22 -2.23 0.00 0.00 178.31 177.16 3e2d h ASP 292 N 0.41 0.28 -0.52 0.41 3.58 -0.71 -0.39 116.42 119.48 3e2d h ASP 292 Ca 0.07 -0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.53 3e2d h ASP 292 Cb 0.65 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.59 3e2d h ASP 292 CO 0.04 0.31 0.29 -0.33 -2.88 0.00 0.00 179.24 176.67 3e2d h GLU 293 N 0.31 0.55 -0.45 0.28 5.08 -1.14 0.81 114.58 120.02 3e2d h GLU 293 Ca 0.08 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 3e2d h GLU 293 Cb 0.16 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3e2d h GLU 293 CO -0.00 0.37 -0.10 0.00 -1.00 0.00 0.00 179.01 178.28 3e2d h ALA 294 N 1.25 0.98 -0.72 3.43 0.00 -1.07 -1.57 119.26 121.56 3e2d h ALA 294 Ca 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3e2d h ALA 294 Cb 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3e2d h ALA 294 CO -0.13 0.61 0.36 0.82 0.00 0.00 0.00 179.25 180.91 3e2d h ILE 295 N 0.74 1.23 -0.60 0.00 2.04 -0.75 -1.44 117.51 118.73 3e2d h ILE 295 Ca 0.13 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.37 3e2d h ILE 295 Cb 0.58 0.32 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 3e2d h ILE 295 CO 0.04 0.27 0.38 -0.61 0.00 0.00 0.00 178.15 178.22 3e2d h GLN 296 N 1.01 0.73 -0.42 2.37 4.15 -0.47 0.16 115.11 122.64 3e2d h GLN 296 Ca 0.25 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.65 3e2d h GLN 296 Cb 0.10 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 27.59 3e2d h GLN 296 CO -0.03 0.48 0.23 1.15 -1.93 0.00 0.00 178.83 178.73 3e2d h THR 297 N 0.75 1.00 -0.35 2.39 2.02 -0.94 0.59 112.91 118.37 3e2d h THR 297 Ca 0.24 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 3e2d h THR 297 Cb -0.01 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 3e2d h THR 297 CO -0.09 0.08 0.08 0.58 0.37 0.00 0.00 175.52 176.55 3e2d h VAL 298 N 0.46 1.23 -0.42 3.16 2.07 -0.81 -2.52 116.25 119.41 3e2d h VAL 298 Ca 0.18 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 3e2d h VAL 298 Cb 0.06 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3e2d h VAL 298 CO -0.11 0.26 0.25 0.22 0.02 0.00 0.00 177.57 178.21 3e2d h TYR 299 N 0.42 0.55 -0.66 1.57 3.20 -0.40 0.04 116.97 121.68 3e2d h TYR 299 Ca 0.11 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 3e2d h TYR 299 Cb 0.31 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.37 3e2d h TYR 299 CO 0.02 0.39 0.34 0.93 -1.64 0.00 0.00 178.16 178.19 3e2d h GLU 300 N 0.55 0.93 -0.32 1.82 4.39 -0.83 0.13 114.58 121.25 3e2d h GLU 300 Ca 0.15 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.62 3e2d h GLU 300 Cb -0.00 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 3e2d h GLU 300 CO -0.03 0.70 -0.27 2.35 -1.16 0.00 0.00 179.01 180.61 3e2d h TRP 301 N 0.93 0.88 0.00 4.33 7.01 -1.06 -3.34 115.95 124.69 3e2d h TRP 301 Ca 0.23 -0.25 -0.11 0.00 2.11 0.00 0.00 58.89 60.87 3e2d h TRP 301 Cb 0.06 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.92 3e2d h TRP 301 CO 0.01 1.00 -0.92 0.00 -2.79 0.00 0.00 178.44 175.74 3e2d h ALA 302 N 0.73 0.66 -0.86 2.65 0.00 -0.48 -3.43 119.26 118.54 3e2d h ALA 302 Ca 0.06 -0.53 0.22 0.00 0.00 0.00 0.00 54.91 54.65 3e2d h ALA 302 Cb 0.83 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 3e2d h ALA 302 CO 0.07 0.63 0.59 1.57 0.00 0.00 0.00 179.25 182.11 3e2d h LYS 303 N 0.00 0.22 -0.28 0.00 2.10 -0.89 0.12 116.57 117.83 3e2d h LYS 303 Ca -0.07 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 3e2d h LYS 303 Cb 1.40 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 3e2d h LYS 303 CO 0.04 0.14 0.00 -0.25 -2.00 0.00 0.00 179.45 177.39 3e2d n ASP 304 N -4.41 3.18 -4.85 7.07 8.00 -1.26 -4.97 116.55 119.31 3e2d n ASP 304 Ca 0.18 -1.93 -0.32 0.00 0.71 0.00 0.00 54.79 53.42 3e2d n ASP 304 Cb 0.78 -0.18 -0.05 0.00 -0.02 0.00 0.00 41.12 41.65 3e2d n ASP 304 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3e2d s ARG 305 N -1.47 4.00 0.00 -1.24 0.52 0.43 -4.99 118.95 116.20 3e2d s ARG 305 Ca 0.33 0.75 0.03 0.00 -0.52 0.00 0.00 55.73 56.33 3e2d s ARG 305 Cb 0.20 -2.34 0.07 0.00 0.52 0.00 0.00 34.95 33.41 3e2d s ARG 305 CO 0.28 0.03 0.90 0.39 0.02 0.00 0.00 175.30 176.92 3e2d n GLU 306 N -0.75 1.65 -0.21 3.54 1.02 -1.26 -4.65 120.64 119.97 3e2d n GLU 306 Ca 0.04 -1.31 0.08 0.00 -0.02 0.00 0.00 57.16 55.96 3e2d n GLU 306 Cb 0.54 -1.08 0.17 0.00 -0.02 0.00 0.00 31.44 31.05 3e2d n GLU 306 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3e2d n ASP 307 N -0.03 2.91 -3.97 1.62 5.75 -1.26 -0.63 116.55 120.92 3e2d n ASP 307 Ca 0.03 -2.91 -0.21 0.00 -0.01 0.00 0.00 54.79 51.70 3e2d n ASP 307 Cb 0.22 -0.42 -0.16 0.00 -1.03 0.00 0.00 41.12 39.73 3e2d n ASP 307 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3e2d s THR 308 N -2.59 0.76 -0.13 2.12 2.01 -1.26 -0.25 115.64 116.29 3e2d s THR 308 Ca 0.32 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.00 3e2d s THR 308 Cb 0.27 -0.70 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 3e2d s THR 308 CO 0.06 0.25 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.51 3e2d s ILE 309 N 0.45 3.35 -0.12 1.82 1.01 -0.54 -4.33 121.20 122.84 3e2d s ILE 309 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.02 3e2d s ILE 309 Cb -0.11 -2.42 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 3e2d s ILE 309 CO 0.01 0.52 -0.14 -0.69 0.00 0.00 0.00 174.94 174.64 3e2d s VAL 310 N 0.26 2.96 -0.13 2.92 1.01 -0.18 -1.38 120.40 125.86 3e2d s VAL 310 Ca -0.07 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.23 3e2d s VAL 310 Cb -0.15 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.00 3e2d s VAL 310 CO 0.04 0.53 -0.18 -0.63 0.00 0.00 0.00 175.10 174.86 3e2d s ILE 311 N 0.30 2.47 -0.15 2.22 -1.09 0.03 -0.76 121.20 124.23 3e2d s ILE 311 Ca -0.11 -0.85 -0.00 0.00 -2.23 0.00 0.00 60.65 57.46 3e2d s ILE 311 Cb -0.16 -2.01 -0.01 0.00 -1.58 0.00 0.00 42.46 38.70 3e2d s ILE 311 CO 0.06 0.53 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.48 3e2d s VAL 312 N 0.61 2.97 0.00 2.92 1.01 0.06 -0.12 120.40 127.85 3e2d s VAL 312 Ca -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.20 3e2d s VAL 312 Cb -0.16 -2.26 0.00 0.00 0.00 0.00 0.00 36.38 33.96 3e2d s VAL 312 CO 0.03 0.51 0.00 1.07 0.00 0.00 0.00 175.10 176.71 3e2d n THR 313 N 3.84 0.00 -4.26 3.92 5.66 -0.02 -0.63 114.28 122.79 3e2d n THR 313 Ca -0.18 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.67 3e2d n THR 313 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 3e2d n THR 313 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3e2d s ALA 314 N -1.38 1.50 -0.25 1.79 0.00 -1.26 -0.86 121.76 121.30 3e2d s ALA 314 Ca 0.00 -1.55 0.18 0.00 0.00 0.00 0.00 51.96 50.59 3e2d s ALA 314 Cb 0.00 0.19 0.13 0.00 0.00 0.00 0.00 23.12 23.44 3e2d s ALA 314 CO 0.00 -0.15 1.40 0.38 0.00 0.00 0.00 175.76 177.38 3e2d h ASP 315 N 2.71 0.00 0.00 0.00 2.03 -1.91 -3.48 116.42 115.77 3e2d h ASP 315 Ca -0.37 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.93 3e2d h ASP 315 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 3e2d h ASP 315 CO 0.64 0.30 0.00 0.00 -1.03 0.00 0.00 179.24 179.15 3e2d n HIS 316 N -3.10 0.00 -3.82 4.15 1.44 -1.26 -4.86 115.22 107.77 3e2d n HIS 316 Ca 0.01 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.43 3e2d n HIS 316 Cb 0.66 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.73 3e2d n HIS 316 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 3e2d s GLU 317 N -2.00 3.50 -0.12 -1.40 -6.30 -1.25 -2.72 118.70 108.41 3e2d s GLU 317 Ca 0.00 -0.36 0.01 0.00 -2.50 0.00 0.00 54.97 52.13 3e2d s GLU 317 Cb 0.00 -2.94 0.02 0.00 0.00 0.00 0.00 34.13 31.21 3e2d s GLU 317 CO 0.00 0.52 -0.15 0.99 0.02 0.00 0.00 175.26 176.63 3e2d s THR 318 N -1.66 1.54 0.00 -1.70 2.01 -1.08 -1.42 115.64 113.33 3e2d s THR 318 Ca 0.37 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.72 3e2d s THR 318 Cb -0.12 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 70.98 3e2d s THR 318 CO 0.27 0.45 0.00 0.61 -0.69 0.00 0.00 174.62 175.26 3e2d n GLY 319 N 4.33 1.21 3.87 4.40 0.00 -0.69 -4.30 105.19 114.01 3e2d n GLY 319 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 3e2d n GLY 319 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3e2d n SER 320 N 0.00 -1.61 -4.75 1.61 2.88 -1.26 -0.88 113.62 109.60 3e2d n SER 320 Ca 0.00 -1.00 -0.41 0.00 -1.33 0.00 0.00 58.87 56.13 3e2d n SER 320 Cb 0.00 -3.20 -0.03 0.00 -0.75 0.00 0.00 64.21 60.23 3e2d n SER 320 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3e2d s PHE 321 N -3.81 3.29 -0.16 0.66 5.36 -1.26 -2.98 117.98 119.07 3e2d s PHE 321 Ca 0.12 1.38 -0.18 0.00 -0.96 0.00 0.00 56.93 57.29 3e2d s PHE 321 Cb -0.05 -3.54 0.05 0.00 -0.34 0.00 0.00 43.02 39.14 3e2d s PHE 321 CO 0.88 -1.54 0.49 0.20 -1.46 0.00 0.00 175.22 173.79 3e2d s GLY 322 N -0.10 -0.37 0.34 13.12 0.00 -0.70 -4.81 107.32 114.80 3e2d s GLY 322 Ca 0.52 1.31 -0.27 0.00 0.00 0.00 0.00 44.72 46.28 3e2d s GLY 322 CO 0.42 1.11 1.10 -1.36 0.00 0.00 0.00 173.10 174.37 3e2d s PHE 323 N 0.04 3.38 0.07 1.90 0.08 -1.26 -0.46 117.98 121.73 3e2d s PHE 323 Ca -0.02 1.65 -0.06 0.00 0.12 0.00 0.00 56.93 58.63 3e2d s PHE 323 Cb -0.03 -3.26 -0.02 0.00 -0.57 0.00 0.00 43.02 39.14 3e2d s PHE 323 CO 0.02 -0.74 0.10 0.45 -0.10 0.00 0.00 175.22 174.95 3e2d s SER 324 N -1.13 0.25 0.16 1.36 0.15 0.01 -4.90 113.70 109.60 3e2d s SER 324 Ca 0.51 -0.74 -0.14 0.00 0.70 0.00 0.00 55.95 56.28 3e2d s SER 324 Cb -0.29 0.28 -0.07 0.00 -1.71 0.00 0.00 66.02 64.23 3e2d s SER 324 CO 0.37 -0.65 0.56 -0.72 1.20 0.00 0.00 173.24 174.00 3e2d s TYR 325 N -3.64 3.59 0.37 3.44 -0.85 -1.26 -4.67 117.35 114.33 3e2d s TYR 325 Ca 0.04 1.06 0.04 0.00 -0.52 0.00 0.00 57.07 57.68 3e2d s TYR 325 Cb 0.05 -2.37 -0.04 0.00 0.38 0.00 0.00 41.96 39.97 3e2d s TYR 325 CO -0.09 0.41 0.09 -1.54 -1.52 0.00 0.00 175.55 172.89 3e2d s SER 326 N -1.77 2.67 0.00 -0.18 1.04 -0.25 -4.94 113.70 110.26 3e2d s SER 326 Ca 0.39 -1.53 0.26 0.00 0.48 0.00 0.00 55.95 55.55 3e2d s SER 326 Cb -0.15 0.22 0.62 0.00 0.10 0.00 0.00 66.02 66.81 3e2d s SER 326 CO 0.19 -0.77 1.50 -1.20 0.98 0.00 0.00 173.24 173.94 3e2d n SER 327 N -1.00 2.13 -4.88 7.02 7.64 -1.26 -1.03 113.62 122.24 3e2d n SER 327 Ca -0.05 -1.67 -0.37 0.00 1.01 0.00 0.00 58.87 57.79 3e2d n SER 327 Cb 0.66 0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.83 3e2d n SER 327 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3e2d s ASN 328 N -2.05 6.36 -1.14 6.43 3.84 -1.26 -4.66 114.94 122.45 3e2d s ASN 328 Ca 0.32 0.45 -0.11 0.00 0.21 0.00 0.00 52.86 53.74 3e2d s ASN 328 Cb 0.20 -2.05 -0.03 0.00 -0.55 0.00 0.00 41.25 38.83 3e2d s ASN 328 CO 0.34 0.40 0.83 -0.67 -2.79 0.00 0.00 177.10 175.21 3e2d n ASP 329 N 1.90 -4.87 -4.75 -4.21 2.03 -1.26 -4.55 116.55 100.84 3e2d n ASP 329 Ca -0.19 -0.85 -0.38 0.00 0.52 0.00 0.00 54.79 53.88 3e2d n ASP 329 Cb 0.55 -4.26 0.04 0.00 -0.72 0.00 0.00 41.12 36.72 3e2d n ASP 329 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3e2d s LEU 330 N -6.11 3.87 0.60 -2.67 1.02 -1.26 -4.79 118.68 109.34 3e2d s LEU 330 Ca 0.36 2.75 -0.18 0.00 0.02 0.00 0.00 54.13 57.08 3e2d s LEU 330 Cb -0.09 -4.26 -0.03 0.00 0.02 0.00 0.00 46.19 41.83 3e2d s LEU 330 CO 0.80 -1.53 1.15 -2.16 0.02 0.00 0.00 176.35 174.64 3e2d s PRO 331 N -2.88 3.02 0.40 1.29 0.04 -1.26 -4.98 135.00 130.63 3e2d s PRO 331 Ca 0.71 1.62 -0.26 0.00 0.04 0.00 0.00 61.00 63.11 3e2d s PRO 331 Cb -0.40 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 3e2d s PRO 331 CO 0.48 -1.12 1.26 0.15 0.04 0.00 0.00 177.00 177.80 3e2d s LYS 332 N -3.55 4.02 0.60 4.56 1.02 -1.26 -4.80 119.74 120.34 3e2d s LYS 332 Ca 0.73 2.05 -0.19 0.00 0.02 0.00 0.00 55.97 58.57 3e2d s LYS 332 Cb -0.25 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 3e2d s LYS 332 CO 0.34 -0.41 1.20 -2.30 -0.92 0.00 0.00 175.35 173.26 3e2d n PRO 333 N 0.17 1.23 -4.91 -1.68 -0.02 -1.26 -4.89 135.00 123.64 3e2d n PRO 333 Ca 0.04 0.47 -0.28 0.00 -2.02 0.00 0.00 63.50 61.71 3e2d n PRO 333 Cb 0.44 -2.42 -0.17 0.00 -0.02 0.00 0.00 33.50 31.34 3e2d n PRO 333 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3e2d s GLN 334 N -2.99 2.18 0.20 -0.52 -0.21 0.17 -4.96 119.66 113.52 3e2d s GLN 334 Ca 0.77 -0.65 -0.30 0.00 0.02 0.00 0.00 55.36 55.20 3e2d s GLN 334 Cb -0.41 -1.77 -0.08 0.00 1.00 0.00 0.00 33.01 31.75 3e2d s GLN 334 CO 0.45 0.17 1.17 0.15 -2.12 0.00 0.00 175.29 175.11 3e2d s LYS 335 N 0.30 4.53 0.16 2.91 1.02 -1.26 -0.92 119.74 126.48 3e2d s LYS 335 Ca -0.11 1.84 0.04 0.00 0.02 0.00 0.00 55.97 57.76 3e2d s LYS 335 Cb -0.15 -3.24 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 3e2d s LYS 335 CO 0.05 -0.02 -0.07 1.03 -0.92 0.00 0.00 175.35 175.42 3e2d s ARG 336 N -0.47 1.10 0.14 1.68 0.52 -1.26 -4.95 118.95 115.70 3e2d s ARG 336 Ca 0.51 -1.49 0.12 0.00 -0.52 0.00 0.00 55.73 54.35 3e2d s ARG 336 Cb -0.32 -0.55 -0.12 0.00 0.52 0.00 0.00 34.95 34.48 3e2d s ARG 336 CO 0.37 0.02 1.18 0.66 0.02 0.00 0.00 175.30 177.55 3e2d h SER 337 N 2.73 0.00 -4.44 0.23 4.64 -1.96 -3.43 113.55 111.31 3e2d h SER 337 Ca -0.37 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.46 3e2d h SER 337 Cb 1.20 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.37 3e2d h SER 337 CO 0.64 0.78 0.40 -0.83 -0.87 0.00 0.00 176.83 176.95 3e2d s GLY 338 N -4.70 1.62 0.25 -0.77 0.00 -1.26 -4.93 107.32 97.54 3e2d s GLY 338 Ca 0.01 -0.33 -0.05 0.00 0.00 0.00 0.00 44.72 44.35 3e2d s GLY 338 CO 0.80 0.06 1.66 -2.09 0.00 0.00 0.00 173.10 173.53 3e2d h GLU 339 N -0.78 0.20 0.00 2.90 4.81 -2.02 -2.00 114.58 117.70 3e2d h GLU 339 Ca -0.45 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 3e2d h GLU 339 Cb 1.26 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 3e2d h GLU 339 CO 0.63 0.13 -0.17 0.00 -0.73 0.00 0.00 179.01 178.87 3e2d h ALA 340 N 1.66 1.31 -0.68 2.92 0.00 -1.97 -2.44 119.26 120.06 3e2d h ALA 340 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3e2d h ALA 340 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3e2d h ALA 340 CO -0.57 0.21 0.00 1.19 0.00 0.00 0.00 179.25 180.07 3e2d n PHE 341 N -3.73 1.44 -0.32 0.00 3.72 -0.75 -4.52 117.46 113.31 3e2d n PHE 341 Ca -0.02 -0.59 0.01 0.00 -0.05 0.00 0.00 57.45 56.80 3e2d n PHE 341 Cb 0.28 -0.21 0.19 0.00 -0.94 0.00 0.00 39.48 38.80 3e2d n PHE 341 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3e2d h ALA 342 N 4.22 1.42 -0.01 4.37 0.00 -1.43 -3.09 119.26 124.73 3e2d h ALA 342 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3e2d h ALA 342 Cb 1.40 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3e2d h ALA 342 CO 0.20 0.49 0.00 -0.25 0.00 0.00 0.00 179.25 179.69 3e2d n ASP 343 N -4.44 2.19 -3.65 0.00 8.00 -1.26 -4.99 116.55 112.40 3e2d n ASP 343 Ca 0.12 -2.49 -0.06 0.00 0.71 0.00 0.00 54.79 53.07 3e2d n ASP 343 Cb 0.11 -0.20 -0.07 0.00 -0.02 0.00 0.00 41.12 40.94 3e2d n ASP 343 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3e2d s ARG 344 N -1.85 0.60 0.59 -1.24 3.52 -1.17 -5.16 118.95 114.24 3e2d s ARG 344 Ca 0.15 1.23 -0.13 0.00 -0.13 0.00 0.00 55.73 56.84 3e2d s ARG 344 Cb 0.13 0.36 -0.05 0.00 -1.56 0.00 0.00 34.95 33.83 3e2d s ARG 344 CO 0.02 -0.17 1.02 -0.51 -0.81 0.00 0.00 175.30 174.84 3e2d s ASP 345 N 2.06 6.20 -0.30 -2.12 1.01 -1.26 -4.37 116.67 117.88 3e2d s ASP 345 Ca -0.08 1.55 -0.29 0.00 0.71 0.00 0.00 52.55 54.44 3e2d s ASP 345 Cb -0.08 -2.49 0.01 0.00 1.01 0.00 0.00 42.92 41.37 3e2d s ASP 345 CO -0.18 -0.89 1.12 -0.47 0.21 0.00 0.00 175.17 174.96 3e2d s TYR 346 N -2.88 3.07 -0.47 4.23 5.04 -0.10 -4.87 117.35 121.37 3e2d s TYR 346 Ca 0.58 1.15 0.06 0.00 -2.44 0.00 0.00 57.07 56.42 3e2d s TYR 346 Cb -0.12 -3.69 0.19 0.00 0.35 0.00 0.00 41.96 38.69 3e2d s TYR 346 CO 0.44 -0.95 0.58 0.00 -1.34 0.00 0.00 175.55 174.28 3e2d n ALA 347 N 6.94 0.05 -1.63 3.97 0.00 -1.26 -0.66 120.51 127.93 3e2d n ALA 347 Ca 0.13 -1.89 -0.42 0.00 0.00 0.00 0.00 53.44 51.25 3e2d n ALA 347 Cb 0.47 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3e2d n ALA 347 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3e2d n PRO 348 N 2.81 1.53 0.00 0.00 -0.02 -1.26 -4.88 135.00 133.19 3e2d n PRO 348 Ca 0.22 0.55 0.12 0.00 -2.02 0.00 0.00 63.50 62.37 3e2d n PRO 348 Cb 0.53 -2.09 0.56 0.00 -0.02 0.00 0.00 33.50 32.48 3e2d n PRO 348 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3e2d n ASN 349 N 0.64 0.00 -4.16 2.55 5.03 -1.26 -4.68 115.26 113.38 3e2d n ASN 349 Ca 0.08 0.47 -0.11 0.00 0.87 0.00 0.00 54.58 55.90 3e2d n ASN 349 Cb 0.37 -0.49 -0.10 0.00 -1.02 0.00 0.00 39.78 38.55 3e2d n ASN 349 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 3e2d s PHE 350 N -2.98 0.99 -0.57 3.10 0.08 -1.26 -4.99 117.98 112.35 3e2d s PHE 350 Ca 0.13 -1.28 -0.20 0.00 0.12 0.00 0.00 56.93 55.70 3e2d s PHE 350 Cb 0.17 -0.48 0.08 0.00 -0.57 0.00 0.00 43.02 42.21 3e2d s PHE 350 CO 0.47 -0.61 0.74 1.21 -0.10 0.00 0.00 175.22 176.93 3e2d s ASN 351 N -3.10 6.21 0.00 1.36 3.84 -0.20 -4.62 114.94 118.42 3e2d s ASN 351 Ca 0.32 -1.08 0.22 0.00 0.21 0.00 0.00 52.86 52.52 3e2d s ASN 351 Cb 0.07 -2.33 0.92 0.00 -0.55 0.00 0.00 41.25 39.36 3e2d s ASN 351 CO 0.07 -1.10 1.64 0.49 -2.79 0.00 0.00 177.10 175.42 3e2d n PHE 352 N 6.59 0.13 -0.32 0.43 3.72 -1.26 -1.09 117.46 125.66 3e2d n PHE 352 Ca -0.07 -0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 3e2d n PHE 352 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 3e2d n PHE 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3e2d n GLY 353 N 1.06 -0.35 3.79 1.37 0.00 -1.26 -4.80 105.19 104.99 3e2d n GLY 353 Ca 0.16 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 3e2d n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e2d s ALA 354 N 0.00 2.80 0.45 4.61 0.00 -1.26 -4.94 121.76 123.43 3e2d s ALA 354 Ca 0.00 0.70 0.36 0.00 0.00 0.00 0.00 51.96 53.02 3e2d s ALA 354 Cb 0.00 -3.30 1.86 0.00 0.00 0.00 0.00 23.12 21.68 3e2d s ALA 354 CO 0.00 -0.50 2.19 0.74 0.00 0.00 0.00 175.76 178.19 3e2d h PHE 355 N 1.42 0.00 -0.63 0.00 0.04 -1.97 -2.16 116.94 113.65 3e2d h PHE 355 Ca -0.50 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.42 3e2d h PHE 355 Cb 1.24 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.35 3e2d h PHE 355 CO 0.54 0.03 0.43 -0.44 -0.60 0.00 0.00 178.31 178.28 3e2d h ASP 356 N 0.00 0.17 -0.85 2.17 3.32 -1.92 -0.74 116.42 118.57 3e2d h ASP 356 Ca -0.00 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.18 3e2d h ASP 356 Cb 0.22 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 39.68 3e2d h ASP 356 CO 0.00 0.09 0.55 0.40 -1.72 0.00 0.00 179.24 178.57 3e2d h ILE 357 N 0.18 0.88 -0.58 0.35 2.04 -1.77 -1.39 117.51 117.22 3e2d h ILE 357 Ca 0.30 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 3e2d h ILE 357 Cb 0.94 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 3e2d h ILE 357 CO -0.05 0.13 0.26 -0.07 0.00 0.00 0.00 178.15 178.42 3e2d h LEU 358 N 0.71 0.78 -0.62 1.44 3.38 -1.33 0.26 115.31 119.93 3e2d h LEU 358 Ca 0.41 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.22 3e2d h LEU 358 Cb 0.60 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 3e2d h LEU 358 CO -0.18 0.71 0.32 0.44 0.09 0.00 0.00 178.44 179.83 3e2d h ASP 359 N 0.80 0.79 -0.71 -0.43 3.32 -1.42 -2.38 116.42 116.39 3e2d h ASP 359 Ca 0.20 -0.11 0.08 0.00 0.02 0.00 0.00 57.03 57.22 3e2d h ASP 359 Cb 0.16 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 3e2d h ASP 359 CO -0.02 0.68 0.38 1.23 -1.72 0.00 0.00 179.24 179.78 3e2d h GLY 360 N 0.85 1.06 0.86 2.75 0.00 -0.37 0.68 103.07 108.89 3e2d h GLY 360 Ca 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3e2d h GLY 360 CO -0.03 0.10 0.05 1.41 0.00 0.00 0.00 176.54 178.07 3e2d h LEU 361 N 0.66 0.20 -1.48 3.11 3.38 -0.86 -2.68 115.31 117.64 3e2d h LEU 361 Ca 0.34 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.16 3e2d h LEU 361 Cb 0.30 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 3e2d h LEU 361 CO -0.23 0.34 0.40 0.22 0.09 0.00 0.00 178.44 179.26 3e2d h TYR 362 N 0.06 0.65 0.00 1.13 3.20 -0.88 -2.47 116.97 118.66 3e2d h TYR 362 Ca 0.05 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.93 3e2d h TYR 362 Cb 0.20 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.26 3e2d h TYR 362 CO -0.01 0.37 0.00 0.09 -1.64 0.00 0.00 178.16 176.97 3e2d n ASN 363 N -4.47 0.00 -4.68 -2.11 3.02 0.18 -4.84 115.26 102.36 3e2d n ASN 363 Ca 0.08 -0.70 -0.45 0.00 -0.03 0.00 0.00 54.58 53.48 3e2d n ASN 363 Cb 0.18 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 3e2d n ASN 363 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 3e2d n GLN 364 N -1.09 2.16 0.05 3.52 7.27 -0.93 -4.79 117.38 123.57 3e2d n GLN 364 Ca 0.20 0.77 0.04 0.00 0.07 0.00 0.00 57.00 58.08 3e2d n GLN 364 Cb 0.15 -2.49 -0.06 0.00 2.41 0.00 0.00 30.24 30.25 3e2d n GLN 364 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 3e2d n LYS 365 N 2.59 0.62 -3.78 3.69 5.02 0.20 -4.93 118.16 121.57 3e2d n LYS 365 Ca 0.13 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.51 3e2d n LYS 365 Cb 0.31 -1.80 -0.04 0.00 -0.02 0.00 0.00 35.03 33.48 3e2d n LYS 365 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 3e2d s GLN 366 N -3.08 1.45 0.90 1.97 -2.07 -1.26 -4.86 119.66 112.72 3e2d s GLN 366 Ca -0.02 -0.92 -0.10 0.00 -1.82 0.00 0.00 55.36 52.50 3e2d s GLN 366 Cb 0.09 0.53 0.14 0.00 -1.09 0.00 0.00 33.01 32.67 3e2d s GLN 366 CO 0.81 -0.62 1.12 -1.54 -1.32 0.00 0.00 175.29 173.73 3e2d s SER 367 N -2.89 3.17 0.26 12.60 1.04 -1.26 -4.77 113.70 121.85 3e2d s SER 367 Ca 0.11 2.00 -0.01 0.00 0.48 0.00 0.00 55.95 58.52 3e2d s SER 367 Cb -0.02 -2.51 0.53 0.00 0.10 0.00 0.00 66.02 64.13 3e2d s SER 367 CO -0.00 -2.91 1.76 1.88 0.98 0.00 0.00 173.24 174.94 3e2d h TYR 368 N -1.74 0.76 -0.52 5.02 -1.99 -1.97 -1.01 116.97 115.51 3e2d h TYR 368 Ca -0.45 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.37 3e2d h TYR 368 Cb 1.27 -0.21 -0.05 0.00 2.00 0.00 0.00 36.73 39.74 3e2d h TYR 368 CO 0.50 0.18 0.23 -0.92 -0.00 0.00 0.00 178.16 178.15 3e2d h TYR 369 N 0.62 0.42 -0.65 4.88 3.20 -1.98 -0.90 116.97 122.55 3e2d h TYR 369 Ca 0.46 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.32 3e2d h TYR 369 Cb 0.65 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 3e2d h TYR 369 CO -0.09 0.18 0.29 0.78 -1.64 0.00 0.00 178.16 177.68 3e2d h GLY 370 N 0.45 1.02 0.91 1.82 0.00 -1.64 0.54 103.07 106.17 3e2d h GLY 370 Ca 0.24 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 3e2d h GLY 370 CO -0.20 0.50 0.03 -0.33 0.00 0.00 0.00 176.54 176.54 3e2d h MET 371 N 0.90 0.09 -0.53 4.80 2.86 -0.78 -0.93 114.93 121.34 3e2d h MET 371 Ca 0.22 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 3e2d h MET 371 Cb 0.16 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 3e2d h MET 371 CO -0.02 0.16 -0.11 0.82 1.06 0.00 0.00 176.91 178.82 3e2d h ILE 372 N -0.01 1.27 -0.76 -1.22 2.04 -1.07 -2.11 117.51 115.66 3e2d h ILE 372 Ca 0.02 -1.26 -0.06 0.00 1.00 0.00 0.00 64.86 64.56 3e2d h ILE 372 Cb 0.10 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 3e2d h ILE 372 CO -0.00 0.45 0.25 0.28 0.00 0.00 0.00 178.15 179.12 3e2d h SER 373 N 0.89 1.09 -0.19 1.72 0.02 -0.82 0.37 113.55 116.64 3e2d h SER 373 Ca 0.14 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3e2d h SER 373 Cb 0.67 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 3e2d h SER 373 CO 0.05 1.00 0.12 -0.08 -1.14 0.00 0.00 176.83 176.78 3e2d h GLU 374 N 1.12 0.23 -0.33 3.45 4.81 -1.00 -1.69 114.58 121.18 3e2d h GLU 374 Ca 0.25 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 3e2d h GLU 374 Cb 0.29 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 3e2d h GLU 374 CO -0.01 0.16 0.20 0.35 -0.73 0.00 0.00 179.01 178.98 3e2d h PHE 375 N 0.24 0.38 0.00 0.92 3.57 -1.07 -2.98 116.94 118.00 3e2d h PHE 375 Ca 0.07 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 3e2d h PHE 375 Cb -0.02 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.60 3e2d h PHE 375 CO -0.07 0.23 0.00 1.04 -2.23 0.00 0.00 178.31 177.28 3e2d n GLN 376 N -4.88 0.19 0.00 1.11 6.02 0.09 -2.13 117.38 117.78 3e2d n GLN 376 Ca -0.01 0.30 0.14 0.00 -0.01 0.00 0.00 57.00 57.42 3e2d n GLN 376 Cb 0.04 -1.80 0.49 0.00 1.02 0.00 0.00 30.24 29.99 3e2d n GLN 376 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3e2d n LYS 377 N -2.15 1.23 -1.90 -1.09 5.02 -0.65 -4.91 118.16 113.71 3e2d n LYS 377 Ca 0.04 -0.68 -0.32 0.00 -2.02 0.00 0.00 58.31 55.33 3e2d n LYS 377 Cb 0.31 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 3e2d n LYS 377 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3e2d s LEU 378 N -2.24 3.38 0.33 -0.35 1.43 -0.91 -4.98 118.68 115.34 3e2d s LEU 378 Ca 0.32 1.74 -0.28 0.00 -1.03 0.00 0.00 54.13 54.88 3e2d s LEU 378 Cb 0.20 -4.52 -0.12 0.00 0.03 0.00 0.00 46.19 41.78 3e2d s LEU 378 CO 0.42 -1.24 1.29 0.47 0.23 0.00 0.00 176.35 177.53 3e2d n ASP 379 N -2.37 2.71 -0.33 2.29 8.00 -1.26 -4.84 116.55 120.74 3e2d n ASP 379 Ca 0.08 1.20 0.20 0.00 0.71 0.00 0.00 54.79 56.98 3e2d n ASP 379 Cb 0.53 -1.47 0.45 0.00 -0.02 0.00 0.00 41.12 40.61 3e2d n ASP 379 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3e2d h LYS 380 N 2.72 0.48 0.00 -1.24 3.64 -1.94 0.14 116.57 120.37 3e2d h LYS 380 Ca -0.46 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.88 3e2d h LYS 380 Cb 1.28 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 3e2d h LYS 380 CO 0.64 0.32 -0.05 0.66 -2.27 0.00 0.00 179.45 178.75 3e2d h SER 381 N 0.49 0.00 0.30 4.20 4.64 -2.02 -2.08 113.55 119.07 3e2d h SER 381 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 3e2d h SER 381 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3e2d h SER 381 CO -0.37 0.05 -0.36 0.18 -0.87 0.00 0.00 176.83 175.46 3e2d n LEU 382 N -3.28 0.90 -3.89 5.97 4.32 0.48 -4.72 117.00 116.77 3e2d n LEU 382 Ca -0.01 -0.21 -0.42 0.00 -0.02 0.00 0.00 56.01 55.35 3e2d n LEU 382 Cb 0.22 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 3e2d n LEU 382 CO 0.26 0.18 2.23 0.00 -1.22 0.00 0.00 177.39 178.85 3e2d n GLN 383 N -0.91 3.25 -4.12 3.23 6.02 -0.79 -4.72 117.38 119.35 3e2d n GLN 383 Ca 0.10 -3.14 -0.22 0.00 -0.01 0.00 0.00 57.00 53.73 3e2d n GLN 383 Cb 0.35 -3.13 -0.04 0.00 1.02 0.00 0.00 30.24 28.44 3e2d n GLN 383 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3e2d s THR 384 N 1.91 4.36 0.42 5.09 -4.23 -1.26 -5.01 115.64 116.92 3e2d s THR 384 Ca 0.44 -1.43 0.08 0.00 -1.18 0.00 0.00 61.69 59.60 3e2d s THR 384 Cb 0.10 -3.37 0.27 0.00 1.34 0.00 0.00 72.50 70.84 3e2d s THR 384 CO -0.03 -0.35 2.07 1.55 -0.54 0.00 0.00 174.62 177.32 3e2d h PRO 385 N 1.51 0.47 -0.77 3.99 0.13 -1.91 -1.44 132.00 133.97 3e2d h PRO 385 Ca -0.48 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 3e2d h PRO 385 Cb 1.24 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 3e2d h PRO 385 CO 0.61 0.31 0.40 0.93 -0.23 0.00 0.00 178.00 180.02 3e2d h GLU 386 N 0.49 1.10 -0.54 0.86 3.07 -1.95 -1.00 114.58 116.61 3e2d h GLU 386 Ca 0.13 -0.15 -0.10 0.00 -0.50 0.00 0.00 59.36 58.74 3e2d h GLU 386 Cb -0.05 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.63 3e2d h GLU 386 CO -0.03 0.83 -0.07 -0.22 -1.40 0.00 0.00 179.01 178.12 3e2d h LYS 387 N 1.08 1.00 -0.51 2.33 1.63 -1.60 -0.97 116.57 119.53 3e2d h LYS 387 Ca 0.27 -0.35 -0.02 0.00 -0.85 0.00 0.00 60.65 59.69 3e2d h LYS 387 Cb 0.08 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 3e2d h LYS 387 CO -0.04 1.03 0.23 1.25 -3.45 0.00 0.00 179.45 178.48 3e2d h LEU 388 N 0.87 0.68 -0.93 5.20 5.85 -1.03 -1.34 115.31 124.61 3e2d h LEU 388 Ca 0.14 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.73 3e2d h LEU 388 Cb 0.63 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 3e2d h LEU 388 CO 0.04 0.63 0.61 0.00 -0.34 0.00 0.00 178.44 179.39 3e2d h ALA 389 N 1.07 1.18 -0.46 1.25 0.00 -1.01 -0.59 119.26 120.70 3e2d h ALA 389 Ca 0.17 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3e2d h ALA 389 Cb 0.14 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3e2d h ALA 389 CO -0.02 0.56 0.26 1.49 0.00 0.00 0.00 179.25 181.55 3e2d h GLU 390 N 1.25 0.51 -0.17 0.00 4.81 -0.70 0.18 114.58 120.46 3e2d h GLU 390 Ca 0.34 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 3e2d h GLU 390 Cb -0.14 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 3e2d h GLU 390 CO -0.08 0.34 0.04 0.82 -0.73 0.00 0.00 179.01 179.40 3e2d h ILE 391 N 0.52 1.20 -0.59 2.32 2.04 -0.76 -1.14 117.51 121.11 3e2d h ILE 391 Ca 0.19 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.44 3e2d h ILE 391 Cb 0.03 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 3e2d h ILE 391 CO -0.10 0.19 0.37 0.58 0.00 0.00 0.00 178.15 179.20 3e2d h VAL 392 N 0.09 1.11 -0.01 1.67 2.07 -0.96 -2.19 116.25 118.03 3e2d h VAL 392 Ca 0.05 -0.26 -0.12 0.00 0.82 0.00 0.00 66.70 67.20 3e2d h VAL 392 Cb 0.25 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3e2d h VAL 392 CO -0.00 0.14 -0.55 0.78 0.02 0.00 0.00 177.57 177.96 3e2d h ASN 393 N 0.75 0.03 1.29 0.57 2.35 -0.79 -1.36 115.58 118.42 3e2d h ASN 393 Ca 0.22 -0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 3e2d h ASN 393 Cb -0.04 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 3e2d h ASN 393 CO -0.07 0.57 -0.15 0.50 -1.65 0.00 0.00 177.43 176.63 3e2d h LYS 394 N 0.02 0.00 -0.17 0.81 3.64 -0.95 -3.32 116.57 116.60 3e2d h LYS 394 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3e2d h LYS 394 Cb 0.98 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 3e2d h LYS 394 CO 0.07 0.15 0.00 0.09 -2.27 0.00 0.00 179.45 177.49 3e2d n ASN 395 N -3.21 2.34 -3.92 4.20 3.02 -0.83 -4.93 115.26 111.92 3e2d n ASN 395 Ca 0.01 -1.79 -0.08 0.00 -0.03 0.00 0.00 54.58 52.69 3e2d n ASN 395 Cb 0.46 -0.11 -0.04 0.00 -0.61 0.00 0.00 39.78 39.48 3e2d n ASN 395 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3e2d s SER 396 N -0.89 -0.13 -0.15 6.41 1.04 -0.57 -0.63 113.70 118.77 3e2d s SER 396 Ca 0.14 -0.84 0.16 0.00 0.48 0.00 0.00 55.95 55.89 3e2d s SER 396 Cb 0.08 0.64 0.54 0.00 0.10 0.00 0.00 66.02 67.38 3e2d s SER 396 CO 0.11 -1.22 1.44 -0.62 0.98 0.00 0.00 173.24 173.93 3e2d n GLU 397 N -0.41 3.17 -3.69 4.02 -0.58 -1.26 -4.72 120.64 117.16 3e2d n GLU 397 Ca -0.02 -2.76 -0.28 0.00 -0.42 0.00 0.00 57.16 53.67 3e2d n GLU 397 Cb 0.61 -1.80 -0.12 0.00 -0.57 0.00 0.00 31.44 29.56 3e2d n GLU 397 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3e2d s PHE 398 N -2.49 2.31 0.62 -0.32 0.08 -1.26 -5.02 117.98 111.90 3e2d s PHE 398 Ca 0.41 -2.73 -0.17 0.00 0.12 0.00 0.00 56.93 54.56 3e2d s PHE 398 Cb 0.31 -1.92 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 3e2d s PHE 398 CO 0.11 -0.71 1.15 -1.25 -0.10 0.00 0.00 175.22 174.42 3e2d s PRO 399 N -0.37 2.94 0.21 0.24 0.04 -1.26 -4.86 135.00 131.93 3e2d s PRO 399 Ca 0.24 1.59 0.09 0.00 0.04 0.00 0.00 61.00 62.97 3e2d s PRO 399 Cb -0.10 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 3e2d s PRO 399 CO -0.11 -1.18 -0.18 0.96 0.04 0.00 0.00 177.00 176.53 3e2d s ILE 400 N -1.97 2.00 0.58 0.56 -4.36 -1.26 -4.97 121.20 111.78 3e2d s ILE 400 Ca 0.72 -2.14 -0.03 0.00 -0.26 0.00 0.00 60.65 58.94 3e2d s ILE 400 Cb -0.24 -2.04 0.02 0.00 1.25 0.00 0.00 42.46 41.45 3e2d s ILE 400 CO 0.35 -0.40 0.85 0.42 0.24 0.00 0.00 174.94 176.40 3e2d s THR 401 N -2.41 3.16 0.33 8.37 -4.23 -1.26 -4.90 115.64 114.70 3e2d s THR 401 Ca 0.22 -0.33 0.01 0.00 -1.18 0.00 0.00 61.69 60.41 3e2d s THR 401 Cb -0.04 -3.24 0.26 0.00 1.34 0.00 0.00 72.50 70.82 3e2d s THR 401 CO 0.09 -0.22 2.00 0.00 -0.54 0.00 0.00 174.62 175.95 3e2d h ALA 402 N -0.10 1.50 -0.69 3.99 0.00 -1.93 -0.94 119.26 121.10 3e2d h ALA 402 Ca -0.44 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3e2d h ALA 402 Cb 1.28 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3e2d h ALA 402 CO 0.58 0.46 0.39 0.93 0.00 0.00 0.00 179.25 181.61 3e2d h GLU 403 N 0.95 0.95 -0.69 0.00 4.39 -1.94 -1.16 114.58 117.07 3e2d h GLU 403 Ca 0.26 -0.10 -0.07 0.00 0.34 0.00 0.00 59.36 59.78 3e2d h GLU 403 Cb -0.11 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.32 3e2d h GLU 403 CO -0.06 0.70 0.15 1.96 -1.16 0.00 0.00 179.01 180.60 3e2d h GLN 404 N 0.94 1.12 -0.56 2.33 4.20 -1.80 -2.67 115.11 118.68 3e2d h GLN 404 Ca 0.24 -0.28 0.02 0.00 0.06 0.00 0.00 58.65 58.69 3e2d h GLN 404 Cb 0.01 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.62 3e2d h GLN 404 CO -0.04 1.00 0.37 0.00 -0.67 0.00 0.00 178.83 179.49 3e2d h ALA 405 N 1.07 1.65 -0.82 3.87 0.00 -0.70 -1.55 119.26 122.78 3e2d h ALA 405 Ca 0.22 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 3e2d h ALA 405 Cb 0.40 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 3e2d h ALA 405 CO 0.01 0.31 0.54 -0.22 0.00 0.00 0.00 179.25 179.89 3e2d h LYS 406 N 0.71 1.08 -0.70 0.00 3.64 -0.87 -1.59 116.57 118.83 3e2d h LYS 406 Ca 0.21 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 3e2d h LYS 406 Cb -0.02 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.53 3e2d h LYS 406 CO -0.05 0.71 0.23 -0.91 -2.27 0.00 0.00 179.45 177.16 3e2d h ASN 407 N 1.11 1.00 0.29 4.20 2.35 -1.21 -2.37 115.58 120.95 3e2d h ASN 407 Ca 0.30 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 3e2d h ASN 407 Cb -0.12 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 37.98 3e2d h ASN 407 CO -0.07 0.92 -0.19 0.58 -1.65 0.00 0.00 177.43 177.02 3e2d h VAL 408 N 1.04 0.93 -0.01 2.81 2.07 -0.96 -2.75 116.25 119.38 3e2d h VAL 408 Ca 0.23 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3e2d h VAL 408 Cb 0.27 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 3e2d h VAL 408 CO -0.01 0.19 -0.39 0.18 0.02 0.00 0.00 177.57 177.56 3e2d n LEU 409 N -4.01 1.28 -4.79 2.57 4.77 -0.84 -4.89 117.00 111.10 3e2d n LEU 409 Ca -0.02 -0.40 -0.35 0.00 -0.03 0.00 0.00 56.01 55.21 3e2d n LEU 409 Cb 0.27 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3e2d n LEU 409 CO 0.34 0.25 0.74 0.00 -1.33 0.00 0.00 177.39 177.39 3e2d s ALA 410 N -2.57 2.87 0.21 -1.18 0.00 -0.93 -4.98 121.76 115.18 3e2d s ALA 410 Ca 0.20 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.92 3e2d s ALA 410 Cb 0.19 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 3e2d s ALA 410 CO 0.57 -0.43 -0.09 -1.12 0.00 0.00 0.00 175.76 174.69 3e2d s SER 411 N -1.83 2.33 0.12 0.00 0.01 -1.26 -1.48 113.70 111.58 3e2d s SER 411 Ca 0.67 -1.09 -0.10 0.00 1.31 0.00 0.00 55.95 56.74 3e2d s SER 411 Cb -0.20 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 65.95 3e2d s SER 411 CO 0.23 -0.30 0.26 -1.59 0.41 0.00 0.00 173.24 172.26 3e2d s LYS 412 N -3.72 0.98 0.27 12.44 -2.85 -0.18 -4.70 119.74 121.98 3e2d s LYS 412 Ca 0.24 -0.96 -0.30 0.00 -1.00 0.00 0.00 55.97 53.95 3e2d s LYS 412 Cb 0.02 0.38 -0.13 0.00 -2.06 0.00 0.00 37.83 36.04 3e2d s LYS 412 CO 0.07 -0.34 1.40 -2.30 0.10 0.00 0.00 175.35 174.28 3e2d n PRO 413 N -0.14 2.15 -1.92 1.78 -0.02 -1.26 -0.86 135.00 134.73 3e2d n PRO 413 Ca -0.13 0.76 -0.43 0.00 -2.02 0.00 0.00 63.50 61.68 3e2d n PRO 413 Cb 0.63 -2.42 -0.03 0.00 -0.02 0.00 0.00 33.50 31.66 3e2d n PRO 413 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3e2d s ASN 414 N 0.17 6.22 0.00 2.55 3.84 -0.09 -4.73 114.94 122.91 3e2d s ASN 414 Ca 0.64 1.92 0.30 0.00 0.21 0.00 0.00 52.86 55.93 3e2d s ASN 414 Cb -0.61 -2.53 1.57 0.00 -0.55 0.00 0.00 41.25 39.14 3e2d s ASN 414 CO 0.53 -1.34 2.05 -2.65 -2.79 0.00 0.00 177.10 172.90 3e2d n PRO 415 N 7.83 0.57 -1.89 0.43 -0.02 -1.26 -3.72 135.00 136.93 3e2d n PRO 415 Ca 0.21 0.01 -0.04 0.00 -2.02 0.00 0.00 63.50 61.66 3e2d n PRO 415 Cb 0.44 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.49 3e2d n PRO 415 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3e2d n TYR 416 N -1.20 1.09 -2.13 6.00 4.01 -1.26 -5.09 117.16 118.58 3e2d n TYR 416 Ca 0.16 -1.64 -0.41 0.00 -0.16 0.00 0.00 57.90 55.85 3e2d n TYR 416 Cb 0.20 -0.24 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 3e2d n TYR 416 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3e2d s ARG 417 N -2.72 4.34 -0.10 -0.72 3.52 -1.24 -4.90 118.95 117.13 3e2d s ARG 417 Ca 0.37 2.17 -0.03 0.00 -0.13 0.00 0.00 55.73 58.11 3e2d s ARG 417 Cb 0.37 -3.14 0.04 0.00 -1.56 0.00 0.00 34.95 30.66 3e2d s ARG 417 CO -0.06 -0.29 0.06 -0.51 -0.81 0.00 0.00 175.30 173.69 3e2d s LEU 418 N -0.57 0.37 0.28 -0.88 1.43 -0.45 -5.01 118.68 113.85 3e2d s LEU 418 Ca 0.56 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 3e2d s LEU 418 Cb -0.39 -0.26 0.54 0.00 0.03 0.00 0.00 46.19 46.11 3e2d s LEU 418 CO 0.43 -0.27 1.84 0.00 0.23 0.00 0.00 176.35 178.58 3e2d h ALA 419 N 8.40 1.51 -0.49 4.21 0.00 -1.85 -2.26 119.26 128.78 3e2d h ALA 419 Ca -0.15 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3e2d h ALA 419 Cb 1.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3e2d h ALA 419 CO 0.23 0.25 0.00 1.04 0.00 0.00 0.00 179.25 180.76 3e2d n GLN 420 N -4.60 2.54 -2.61 0.00 1.13 -1.26 -4.76 117.38 107.82 3e2d n GLN 420 Ca 0.19 -2.33 -0.39 0.00 -1.94 0.00 0.00 57.00 52.53 3e2d n GLN 420 Cb 0.34 -1.48 -0.05 0.00 0.11 0.00 0.00 30.24 29.16 3e2d n GLN 420 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 3e2d s HIS 421 N -1.20 3.63 0.35 1.08 2.46 -0.85 -4.94 115.29 115.83 3e2d s HIS 421 Ca 0.39 1.76 0.03 0.00 0.47 0.00 0.00 55.06 57.70 3e2d s HIS 421 Cb 0.21 -3.11 0.66 0.00 -0.13 0.00 0.00 32.58 30.22 3e2d s HIS 421 CO 0.29 -0.18 2.00 -0.22 -2.47 0.00 0.00 174.74 174.16 3e2d h LYS 422 N 3.49 0.81 0.00 2.88 3.64 -1.94 -3.29 116.57 122.16 3e2d h LYS 422 Ca -0.47 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 58.76 3e2d h LYS 422 Cb 1.21 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 3e2d h LYS 422 CO 0.66 0.53 -1.43 0.66 -2.27 0.00 0.00 179.45 177.60 3e2d n TYR 423 N -4.45 0.00 -0.64 1.91 4.01 -1.26 -4.77 117.16 111.96 3e2d n TYR 423 Ca 0.07 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.91 3e2d n TYR 423 Cb 0.08 -0.30 0.36 0.00 -0.31 0.00 0.00 39.34 39.16 3e2d n TYR 423 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3e2d n LEU 424 N -2.21 4.76 0.06 7.72 4.77 -1.25 -4.56 117.00 126.29 3e2d n LEU 424 Ca -0.10 -2.47 0.13 0.00 -0.03 0.00 0.00 56.01 53.55 3e2d n LEU 424 Cb 0.68 -0.58 0.43 0.00 -2.33 0.00 0.00 43.42 41.62 3e2d n LEU 424 CO 0.13 0.81 0.81 -1.54 -1.33 0.00 0.00 177.39 176.27 3e2d n SER 425 N 1.07 0.55 -4.77 -1.43 3.41 -1.20 -1.34 113.62 109.90 3e2d n SER 425 Ca 0.26 0.44 -0.38 0.00 -0.26 0.00 0.00 58.87 58.93 3e2d n SER 425 Cb 0.89 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 3e2d n SER 425 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3e2d s ALA 426 N -3.07 3.14 0.14 7.33 0.00 -1.26 -4.75 121.76 123.29 3e2d s ALA 426 Ca 0.11 0.98 -0.12 0.00 0.00 0.00 0.00 51.96 52.93 3e2d s ALA 426 Cb 0.15 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.87 3e2d s ALA 426 CO 0.60 -0.56 1.55 1.49 0.00 0.00 0.00 175.76 178.84 3e2d h GLU 427 N 2.58 0.88 -6.23 0.00 4.81 -1.96 -3.41 114.58 111.24 3e2d h GLU 427 Ca -0.49 -0.34 -0.58 0.00 -0.13 0.00 0.00 59.36 57.82 3e2d h GLU 427 Cb 1.24 -0.05 -0.23 0.00 0.63 0.00 0.00 28.75 30.34 3e2d h GLU 427 CO 0.62 0.99 -0.83 -1.21 -0.73 0.00 0.00 179.01 177.85 3e2d s GLU 428 N -4.78 1.21 0.13 1.92 2.02 -1.26 -0.91 118.70 117.04 3e2d s GLU 428 Ca -0.12 -1.14 0.05 0.00 0.02 0.00 0.00 54.97 53.78 3e2d s GLU 428 Cb 0.11 -1.47 -0.04 0.00 0.10 0.00 0.00 34.13 32.83 3e2d s GLU 428 CO 0.84 0.35 -0.11 0.14 0.02 0.00 0.00 175.26 176.50 3e2d s VAL 429 N -1.07 1.17 0.21 2.63 -7.23 -0.04 -4.79 120.40 111.28 3e2d s VAL 429 Ca 0.07 -1.91 -0.32 0.00 -1.81 0.00 0.00 61.98 58.01 3e2d s VAL 429 Cb -0.10 -1.69 -0.14 0.00 0.56 0.00 0.00 36.38 35.01 3e2d s VAL 429 CO 0.04 -0.64 1.38 -2.65 -0.31 0.00 0.00 175.10 172.92 3e2d n PRO 430 N 0.10 1.84 -2.65 4.82 -0.02 -1.26 -1.01 135.00 136.82 3e2d n PRO 430 Ca -0.12 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 3e2d n PRO 430 Cb 0.59 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 3e2d n PRO 430 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e2d s ALA 431 N 0.05 3.11 -0.21 3.55 0.00 -0.55 -4.75 121.76 122.96 3e2d s ALA 431 Ca 0.71 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.87 3e2d s ALA 431 Cb -0.70 -3.90 -0.04 0.00 0.00 0.00 0.00 23.12 18.48 3e2d s ALA 431 CO 0.49 -2.39 0.10 0.42 0.00 0.00 0.00 175.76 174.38 3e2d s ILE 432 N 4.49 5.02 -0.07 0.00 -1.09 -1.26 -4.95 121.20 123.34 3e2d s ILE 432 Ca 0.43 0.06 -0.27 0.00 -2.23 0.00 0.00 60.65 58.64 3e2d s ILE 432 Cb -0.08 -3.30 -0.22 0.00 -1.58 0.00 0.00 42.46 37.28 3e2d s ILE 432 CO 0.28 0.42 1.02 0.78 -1.23 0.00 0.00 174.94 176.20 3e2d h ASN 433 N 7.03 -0.01 -3.92 3.58 -0.26 -2.00 -3.42 115.58 116.57 3e2d h ASN 433 Ca -0.38 -0.69 -0.69 0.00 -0.56 0.00 0.00 56.30 53.98 3e2d h ASN 433 Cb 1.17 0.00 -0.22 0.00 -1.06 0.00 0.00 38.32 38.21 3e2d h ASN 433 CO 0.69 0.69 -0.76 -1.81 -1.06 0.00 0.00 177.43 175.19 3e2d s ASP 434 N -5.90 4.15 -1.30 5.81 1.01 -1.26 -4.62 116.67 114.57 3e2d s ASP 434 Ca -0.17 -0.21 -0.06 0.00 0.71 0.00 0.00 52.55 52.82 3e2d s ASP 434 Cb -0.00 -0.88 0.01 0.00 1.01 0.00 0.00 42.92 43.05 3e2d s ASP 434 CO 0.66 0.32 0.81 0.49 0.21 0.00 0.00 175.17 177.66 3e2d n PHE 435 N 2.05 -2.18 0.36 4.23 3.72 -1.26 -4.91 117.46 119.47 3e2d n PHE 435 Ca -0.17 0.70 0.13 0.00 -0.05 0.00 0.00 57.45 58.05 3e2d n PHE 435 Cb 0.52 -4.38 0.53 0.00 -0.94 0.00 0.00 39.48 35.22 3e2d n PHE 435 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 3e2d h ASP 436 N -1.85 0.00 0.36 4.37 2.03 -1.82 -1.29 116.42 118.21 3e2d h ASP 436 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 3e2d h ASP 436 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 3e2d h ASP 436 CO 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.71 3e2d n ALA 437 N -1.81 2.03 -0.64 4.15 0.00 -1.26 -3.10 120.51 119.87 3e2d n ALA 437 Ca 0.02 -0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.44 3e2d n ALA 437 Cb 0.22 -1.31 0.21 0.00 0.00 0.00 0.00 19.45 18.57 3e2d n ALA 437 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3e2d n PHE 438 N -1.28 0.73 -3.39 0.00 3.72 -0.49 -4.72 117.46 112.04 3e2d n PHE 438 Ca 0.09 -0.72 -0.26 0.00 -0.05 0.00 0.00 57.45 56.52 3e2d n PHE 438 Cb 0.15 -0.19 -0.09 0.00 -0.94 0.00 0.00 39.48 38.42 3e2d n PHE 438 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 3e2d n PHE 439 N -0.09 1.21 1.26 1.38 3.72 -1.18 -0.75 117.46 123.02 3e2d n PHE 439 Ca 0.17 -3.79 0.13 0.00 -0.05 0.00 0.00 57.45 53.91 3e2d n PHE 439 Cb 0.69 -0.34 0.42 0.00 -0.94 0.00 0.00 39.48 39.32 3e2d n PHE 439 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3e2d n PRO 440 N 1.58 0.76 -0.57 -1.08 -0.04 -1.26 -4.44 135.00 129.94 3e2d n PRO 440 Ca 0.25 -0.41 0.09 0.00 -0.04 0.00 0.00 63.50 63.39 3e2d n PRO 440 Cb 0.46 -1.49 0.34 0.00 -0.04 0.00 0.00 33.50 32.77 3e2d n PRO 440 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3e2d n TYR 441 N -0.76 1.38 -3.75 0.54 4.01 -1.26 -4.55 117.16 112.76 3e2d n TYR 441 Ca 0.12 -0.55 -0.26 0.00 -0.16 0.00 0.00 57.90 57.05 3e2d n TYR 441 Cb 0.33 -0.22 0.05 0.00 -0.31 0.00 0.00 39.34 39.19 3e2d n TYR 441 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3e2d n ASN 442 N 1.09 -4.41 -4.14 7.72 3.02 -1.26 -4.93 115.26 112.35 3e2d n ASN 442 Ca 0.24 -0.71 -0.34 0.00 -0.03 0.00 0.00 54.58 53.75 3e2d n ASN 442 Cb 0.83 -4.34 -0.15 0.00 -0.61 0.00 0.00 39.78 35.52 3e2d n ASN 442 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3e2d s ASP 443 N -3.58 4.43 0.08 6.41 -1.08 -1.26 -4.89 116.67 116.79 3e2d s ASP 443 Ca 0.48 -1.16 0.20 0.00 -0.52 0.00 0.00 52.55 51.55 3e2d s ASP 443 Cb -0.23 -1.62 0.82 0.00 -1.46 0.00 0.00 42.92 40.43 3e2d s ASP 443 CO 0.79 -0.18 1.63 0.54 0.52 0.00 0.00 175.17 178.47 3e2d n ARG 444 N 4.57 0.07 -0.18 4.34 1.74 -1.26 -2.63 116.66 123.30 3e2d n ARG 444 Ca -0.15 0.25 0.06 0.00 -0.77 0.00 0.00 57.85 57.23 3e2d n ARG 444 Cb 0.44 -1.62 0.34 0.00 -1.02 0.00 0.00 32.46 30.61 3e2d n ARG 444 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3e2d h GLY 445 N 3.00 0.95 1.59 -0.13 0.00 -1.91 -1.20 103.07 105.38 3e2d h GLY 445 Ca 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 3e2d h GLY 445 CO 0.00 0.24 0.00 3.43 0.00 0.00 0.00 176.54 180.22 3e2d h ASN 446 N 0.78 0.48 0.01 0.19 2.35 -1.36 -0.23 115.58 117.80 3e2d h ASN 446 Ca 0.30 -0.09 -0.18 0.00 -0.55 0.00 0.00 56.30 55.78 3e2d h ASN 446 Cb 0.19 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 3e2d h ASN 446 CO -0.10 0.55 -0.64 -0.07 -1.65 0.00 0.00 177.43 175.52 3e2d h LEU 447 N 0.49 0.70 -0.81 1.61 4.07 -1.43 -2.90 115.31 117.03 3e2d h LEU 447 Ca 0.11 -0.41 -0.06 0.00 0.08 0.00 0.00 57.88 57.60 3e2d h LEU 447 Cb 0.32 -0.20 -0.03 0.00 1.08 0.00 0.00 40.66 41.83 3e2d h LEU 447 CO 0.01 1.16 0.21 0.25 -1.08 0.00 0.00 178.44 178.99 3e2d h LEU 448 N 0.45 1.03 -1.12 1.67 5.85 -0.82 -2.68 115.31 119.67 3e2d h LEU 448 Ca -0.01 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.54 3e2d h LEU 448 Cb 1.21 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.93 3e2d h LEU 448 CO 0.12 0.96 0.59 0.00 -0.34 0.00 0.00 178.44 179.78 3e2d h ALA 449 N 1.17 1.40 -0.01 1.25 0.00 -0.99 -0.52 119.26 121.56 3e2d h ALA 449 Ca 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3e2d h ALA 449 Cb 0.31 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3e2d h ALA 449 CO -0.01 0.53 -0.12 0.00 0.00 0.00 0.00 179.25 179.65 3e2d h ARG 450 N 1.16 0.02 0.00 0.00 3.08 -1.27 -1.00 114.38 116.37 3e2d h ARG 450 Ca 0.35 -0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.21 3e2d h ARG 450 Cb -0.04 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 3e2d h ARG 450 CO -0.09 0.15 -1.14 0.93 -1.07 0.00 0.00 179.97 178.74 3e2d h GLU 451 N 0.02 0.00 -0.00 0.04 4.39 -0.98 -3.30 114.58 114.74 3e2d h GLU 451 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3e2d h GLU 451 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3e2d h GLU 451 CO 0.02 0.56 -0.39 1.04 -1.16 0.00 0.00 179.01 179.07 3e2d n GLN 452 N -3.12 0.40 -0.03 2.33 6.02 -0.53 -4.52 117.38 117.93 3e2d n GLN 452 Ca -0.06 -0.24 -0.08 0.00 -0.01 0.00 0.00 57.00 56.61 3e2d n GLN 452 Cb 0.88 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.63 3e2d n GLN 452 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3e2d h ALA 453 N 3.32 -0.02 -0.42 -1.58 0.00 -1.27 -1.04 119.26 118.27 3e2d h ALA 453 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3e2d h ALA 453 Cb 0.50 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3e2d h ALA 453 CO 0.00 -0.59 0.21 1.15 0.00 0.00 0.00 179.25 180.03 3e2d h THR 454 N -0.16 1.17 -0.26 0.00 2.02 -1.81 -0.29 112.91 113.56 3e2d h THR 454 Ca 0.12 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.82 3e2d h THR 454 Cb 0.34 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3e2d h THR 454 CO -0.30 0.18 0.01 1.23 0.37 0.00 0.00 175.52 177.01 3e2d h GLY 455 N 0.54 0.42 0.96 2.16 0.00 -1.75 -2.57 103.07 102.82 3e2d h GLY 455 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3e2d h GLY 455 CO -0.02 0.21 -0.39 -1.06 0.00 0.00 0.00 176.54 175.28 3e2d n GLN 456 N -4.34 0.18 -3.99 4.80 6.02 -0.43 -4.94 117.38 114.67 3e2d n GLN 456 Ca 0.01 -0.10 -0.31 0.00 -0.01 0.00 0.00 57.00 56.59 3e2d n GLN 456 Cb 0.20 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 29.97 3e2d n GLN 456 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3e2d n ASN 457 N -1.32 -3.78 -4.24 1.08 3.02 -0.18 -4.92 115.26 104.91 3e2d n ASN 457 Ca 0.07 -0.87 -0.28 0.00 -0.03 0.00 0.00 54.58 53.48 3e2d n ASN 457 Cb 0.33 -3.51 -0.16 0.00 -0.61 0.00 0.00 39.78 35.84 3e2d n ASN 457 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3e2d s ILE 458 N -3.37 1.72 0.25 2.41 1.01 -0.83 -0.81 121.20 121.58 3e2d s ILE 458 Ca 0.59 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 60.41 3e2d s ILE 458 Cb -0.31 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 3e2d s ILE 458 CO 0.86 0.49 -0.17 0.68 0.00 0.00 0.00 174.94 176.80 3e2d s VAL 459 N -0.48 2.14 0.06 2.92 -7.23 0.40 -4.54 120.40 113.66 3e2d s VAL 459 Ca 0.08 -2.31 0.02 0.00 -1.81 0.00 0.00 61.98 57.95 3e2d s VAL 459 Cb -0.09 -2.22 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 3e2d s VAL 459 CO -0.01 -0.47 -0.07 0.26 -0.31 0.00 0.00 175.10 174.50 3e2d s TRP 460 N -2.72 0.73 -0.15 2.82 0.52 -1.26 -1.72 118.94 117.15 3e2d s TRP 460 Ca 0.27 -0.62 0.14 0.00 0.02 0.00 0.00 56.10 55.92 3e2d s TRP 460 Cb -0.03 -0.43 -0.20 0.00 -1.15 0.00 0.00 33.47 31.66 3e2d s TRP 460 CO 0.12 -0.10 0.07 0.41 0.02 0.00 0.00 176.95 177.46 3e2d n GLY 461 N 1.05 -0.79 3.26 0.98 0.00 -0.06 -5.01 105.19 104.62 3e2d n GLY 461 Ca -0.20 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 3e2d n GLY 461 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3e2d s THR 462 N -2.42 0.11 -2.36 2.61 -1.32 -0.96 -4.96 115.64 106.34 3e2d s THR 462 Ca -0.08 -0.87 0.22 0.00 -1.21 0.00 0.00 61.69 59.75 3e2d s THR 462 Cb 0.05 -1.24 0.45 0.00 -1.51 0.00 0.00 72.50 70.25 3e2d s THR 462 CO 0.66 -0.48 1.44 0.61 -2.21 0.00 0.00 174.62 174.64 3e2d n GLY 463 N -0.11 1.41 0.00 6.08 0.00 0.08 -4.31 105.19 108.33 3e2d n GLY 463 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3e2d n GLY 463 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3e2d n THR 464 N 1.19 0.00 -3.76 2.61 -2.24 -1.21 -4.68 114.28 106.18 3e2d n THR 464 Ca 0.19 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.76 3e2d n THR 464 Cb 0.53 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 3e2d n THR 464 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3e2d s HIS 465 N 3.74 2.90 0.35 4.78 0.09 -1.26 -1.71 115.29 124.18 3e2d s HIS 465 Ca 0.00 -0.32 0.08 0.00 -0.00 0.00 0.00 55.06 54.83 3e2d s HIS 465 Cb 0.00 -1.85 -0.07 0.00 -0.00 0.00 0.00 32.58 30.66 3e2d s HIS 465 CO 0.00 0.14 -0.06 0.95 -0.00 0.00 0.00 174.74 175.77 3e2d s THR 466 N -2.31 2.06 -1.41 1.30 -4.23 -0.51 -4.79 115.64 105.75 3e2d s THR 466 Ca 0.42 -2.13 0.26 0.00 -1.18 0.00 0.00 61.69 59.06 3e2d s THR 466 Cb -0.06 -2.73 0.45 0.00 1.34 0.00 0.00 72.50 71.50 3e2d s THR 466 CO 0.27 -0.15 1.89 0.00 -0.54 0.00 0.00 174.62 176.10 3e2d n HIS 467 N -0.81 0.00 -1.69 3.99 1.44 -1.26 -3.78 115.22 113.10 3e2d n HIS 467 Ca -0.05 0.00 -0.61 0.00 -2.01 0.00 0.00 57.72 55.05 3e2d n HIS 467 Cb 0.65 -0.29 -0.08 0.00 0.12 0.00 0.00 29.99 30.38 3e2d n HIS 467 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 3e2d n THR 468 N -1.29 0.12 -1.71 0.61 -1.04 -1.26 -4.56 114.28 105.14 3e2d n THR 468 Ca 0.12 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.68 3e2d n THR 468 Cb 0.21 -0.74 -0.03 0.00 -1.82 0.00 0.00 70.33 67.95 3e2d n THR 468 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3e2d n PRO 469 N 4.06 2.54 -3.44 -2.82 -0.02 -1.26 -4.43 135.00 129.64 3e2d n PRO 469 Ca 0.27 0.91 -0.28 0.00 -2.02 0.00 0.00 63.50 62.38 3e2d n PRO 469 Cb 0.05 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 30.80 3e2d n PRO 469 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3e2d s VAL 470 N 0.66 5.08 0.40 -1.45 -7.23 -0.38 -4.63 120.40 112.85 3e2d s VAL 470 Ca 0.72 -0.11 -0.26 0.00 -1.81 0.00 0.00 61.98 60.52 3e2d s VAL 470 Cb -0.56 -3.75 -0.09 0.00 0.56 0.00 0.00 36.38 32.55 3e2d s VAL 470 CO 0.40 -0.31 1.28 0.20 -0.31 0.00 0.00 175.10 176.36 3e2d s ASN 471 N -3.25 6.39 -0.18 4.85 0.02 -1.26 -1.16 114.94 120.35 3e2d s ASN 471 Ca 0.42 2.60 0.01 0.00 -1.02 0.00 0.00 52.86 54.87 3e2d s ASN 471 Cb -0.11 -2.64 0.03 0.00 0.02 0.00 0.00 41.25 38.56 3e2d s ASN 471 CO 0.30 -0.79 -0.15 -0.69 0.02 0.00 0.00 177.10 175.80 3e2d s VAL 472 N -1.27 1.79 -0.24 1.60 1.01 -0.50 -4.09 120.40 118.69 3e2d s VAL 472 Ca 0.56 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 61.56 3e2d s VAL 472 Cb -0.37 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 3e2d s VAL 472 CO 0.48 0.37 0.07 -0.36 0.00 0.00 0.00 175.10 175.65 3e2d s PHE 473 N 1.37 3.10 -0.06 5.22 0.08 0.20 -0.17 117.98 127.72 3e2d s PHE 473 Ca 0.02 -0.34 0.05 0.00 0.12 0.00 0.00 56.93 56.78 3e2d s PHE 473 Cb -0.14 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.08 3e2d s PHE 473 CO -0.10 -0.28 -0.21 0.00 -0.10 0.00 0.00 175.22 174.52 3e2d s ALA 474 N 1.43 2.32 -0.01 5.36 0.00 -0.04 -0.76 121.76 130.06 3e2d s ALA 474 Ca 0.05 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.02 3e2d s ALA 474 Cb -0.15 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 3e2d s ALA 474 CO 0.04 0.43 -0.08 -0.46 0.00 0.00 0.00 175.76 175.69 3e2d s TRP 475 N -0.23 0.77 -5.00 0.00 -0.00 0.06 -0.80 118.94 113.74 3e2d s TRP 475 Ca -0.01 -0.16 0.00 0.00 -0.00 0.00 0.00 56.10 55.93 3e2d s TRP 475 Cb -0.13 -0.52 0.00 0.00 -0.00 0.00 0.00 33.47 32.81 3e2d s TRP 475 CO 0.03 -0.05 0.00 0.41 -0.00 0.00 0.00 176.95 177.34 3e2d n GLY 476 N 3.08 0.08 3.70 5.86 0.00 -1.26 -1.01 105.19 115.64 3e2d n GLY 476 Ca -0.16 -1.57 -0.44 0.00 0.00 0.00 0.00 46.02 43.86 3e2d n GLY 476 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3e2d n PRO 477 N 0.00 2.32 -0.17 1.61 -0.02 -1.26 -4.78 135.00 132.69 3e2d n PRO 477 Ca 0.00 0.83 -0.01 0.00 -2.02 0.00 0.00 63.50 62.30 3e2d n PRO 477 Cb 0.00 -2.55 0.07 0.00 -0.02 0.00 0.00 33.50 31.00 3e2d n PRO 477 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e2d h ALA 478 N 4.80 0.53 0.00 3.55 0.00 -1.99 -0.94 119.26 125.21 3e2d h ALA 478 Ca -0.45 0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 3e2d h ALA 478 Cb 1.25 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3e2d h ALA 478 CO 0.80 -0.38 -0.36 1.05 0.00 0.00 0.00 179.25 180.36 3e2d h GLU 479 N 0.14 0.00 0.00 0.00 9.09 -2.01 -1.83 114.58 119.96 3e2d h GLU 479 Ca 0.28 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.51 3e2d h GLU 479 Cb 0.42 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.50 3e2d h GLU 479 CO -0.44 0.36 -0.90 0.87 0.05 0.00 0.00 179.01 178.95 3e2d h LYS 480 N 0.00 0.00 0.00 1.06 1.57 -1.56 -3.34 116.57 114.30 3e2d h LYS 480 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 3e2d h LYS 480 Cb 0.73 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 3e2d h LYS 480 CO 0.05 0.76 -1.49 0.44 -0.57 0.00 0.00 179.45 178.63 3e2d n ILE 481 N -3.26 0.72 -0.34 1.86 -5.35 -0.76 -4.42 119.36 107.81 3e2d n ILE 481 Ca -0.01 -0.61 0.11 0.00 -0.27 0.00 0.00 62.75 61.97 3e2d n ILE 481 Cb 0.87 -0.39 0.29 0.00 -1.74 0.00 0.00 39.64 38.67 3e2d n ILE 481 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 3e2d h LEU 482 N 0.00 0.72 -1.63 7.28 5.85 -1.46 -0.72 115.31 125.36 3e2d h LEU 482 Ca -0.10 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3e2d h LEU 482 Cb 1.29 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3e2d h LEU 482 CO 0.02 0.28 0.00 -0.65 -0.34 0.00 0.00 178.44 177.74 3e2d h PRO 483 N 0.74 0.00 0.00 5.25 0.11 -1.79 -1.39 132.00 134.92 3e2d h PRO 483 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 3e2d h PRO 483 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3e2d h PRO 483 CO -0.37 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 177.70 3e2d h VAL 484 N 0.00 0.00 -0.39 3.15 2.07 -1.42 -3.40 116.25 116.26 3e2d h VAL 484 Ca 0.00 -0.64 -0.72 0.00 0.82 0.00 0.00 66.70 66.16 3e2d h VAL 484 Cb 0.02 1.62 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 3e2d h VAL 484 CO 0.00 0.00 2.82 -0.24 0.02 0.00 0.00 177.57 180.17 3e2d n SER 485 N -2.96 4.22 -3.55 0.57 2.88 -0.53 -3.82 113.62 110.42 3e2d n SER 485 Ca 0.02 -2.92 -0.09 0.00 -1.33 0.00 0.00 58.87 54.55 3e2d n SER 485 Cb 0.38 -1.61 -0.02 0.00 -0.75 0.00 0.00 64.21 62.21 3e2d n SER 485 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 3e2d s LYS 486 N 2.42 1.86 0.06 -1.46 -2.85 -1.26 -4.93 119.74 113.58 3e2d s LYS 486 Ca 0.45 -1.31 -0.29 0.00 -1.00 0.00 0.00 55.97 53.82 3e2d s LYS 486 Cb 0.13 0.55 -0.05 0.00 -2.06 0.00 0.00 37.83 36.40 3e2d s LYS 486 CO -0.06 -0.83 0.93 0.42 0.10 0.00 0.00 175.35 175.92 3e2d s ILE 487 N -3.38 4.67 0.14 3.79 1.01 -1.26 -1.65 121.20 124.52 3e2d s ILE 487 Ca 0.19 1.99 0.00 0.00 0.00 0.00 0.00 60.65 62.83 3e2d s ILE 487 Cb -0.03 -4.29 -0.00 0.00 0.01 0.00 0.00 42.46 38.15 3e2d s ILE 487 CO 0.11 0.27 0.17 1.15 0.00 0.00 0.00 174.94 176.64 3e2d n MET 488 N 3.20 0.25 -4.43 2.79 0.00 0.01 -4.97 117.12 113.98 3e2d n MET 488 Ca 0.03 -1.20 -0.25 0.00 0.00 0.00 0.00 57.70 56.29 3e2d n MET 488 Cb 0.50 1.10 -0.10 0.00 0.00 0.00 0.00 33.22 34.72 3e2d n MET 488 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 3e2d s HIS 489 N -3.66 2.37 0.52 3.17 2.46 -1.26 -0.56 115.29 118.32 3e2d s HIS 489 Ca 0.13 -0.31 0.18 0.00 0.47 0.00 0.00 55.06 55.52 3e2d s HIS 489 Cb -0.00 -1.06 1.28 0.00 -0.13 0.00 0.00 32.58 32.67 3e2d s HIS 489 CO 0.09 0.66 2.11 0.45 -2.47 0.00 0.00 174.74 175.58 3e2d h HIS 490 N 2.41 0.03 -0.78 3.88 3.86 -1.28 0.20 115.15 123.46 3e2d h HIS 490 Ca -0.42 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 58.77 3e2d h HIS 490 Cb 1.25 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.67 3e2d h HIS 490 CO 0.76 0.02 0.41 0.66 0.86 0.00 0.00 177.93 180.65 3e2d h SER 491 N 0.03 0.99 0.47 2.45 4.64 -1.81 0.77 113.55 121.09 3e2d h SER 491 Ca 0.07 -0.11 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 3e2d h SER 491 Cb 0.23 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3e2d h SER 491 CO -0.00 0.82 -0.58 -0.33 -0.87 0.00 0.00 176.83 175.86 3e2d h GLU 492 N 1.09 0.12 -0.34 4.77 5.08 -1.28 -1.31 114.58 122.72 3e2d h GLU 492 Ca 0.27 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 3e2d h GLU 492 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3e2d h GLU 492 CO -0.04 0.67 -0.02 1.25 -1.00 0.00 0.00 179.01 179.87 3e2d h LEU 493 N 0.09 0.60 -0.85 1.33 5.85 -0.88 -0.98 115.31 120.47 3e2d h LEU 493 Ca -0.00 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.45 3e2d h LEU 493 Cb 1.05 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.86 3e2d h LEU 493 CO 0.08 0.78 0.53 1.23 -0.34 0.00 0.00 178.44 180.72 3e2d h GLY 494 N 0.41 1.28 0.96 3.75 0.00 -0.70 -0.16 103.07 108.61 3e2d h GLY 494 Ca 0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 3e2d h GLY 494 CO 0.02 0.27 0.22 -2.09 0.00 0.00 0.00 176.54 174.96 3e2d h GLU 495 N 0.97 0.64 -0.35 4.80 4.81 -1.08 -1.50 114.58 122.87 3e2d h GLU 495 Ca 0.37 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.53 3e2d h GLU 495 Cb 0.16 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 3e2d h GLU 495 CO -0.17 0.54 0.19 -0.92 -0.73 0.00 0.00 179.01 177.92 3e2d h TYR 496 N 0.58 0.35 -0.33 0.92 3.20 -0.66 -1.59 116.97 119.44 3e2d h TYR 496 Ca 0.15 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 3e2d h TYR 496 Cb 0.11 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 3e2d h TYR 496 CO -0.01 0.20 0.20 0.82 -1.64 0.00 0.00 178.16 177.73 3e2d h ILE 497 N 0.39 1.10 -0.67 1.81 2.04 -0.82 -2.13 117.51 119.23 3e2d h ILE 497 Ca 0.14 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.80 3e2d h ILE 497 Cb 0.03 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 3e2d h ILE 497 CO -0.08 0.10 0.44 0.11 0.00 0.00 0.00 178.15 178.72 3e2d h LYS 498 N 0.43 0.80 0.00 2.37 1.57 -1.11 -1.28 116.57 119.35 3e2d h LYS 498 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3e2d h LYS 498 Cb -0.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.12 3e2d h LYS 498 CO -0.02 0.53 0.00 1.96 -0.57 0.00 0.00 179.45 181.35 3e2d h GLN 499 N 0.83 0.00 -0.01 3.15 4.20 -0.62 -2.06 115.11 120.60 3e2d h GLN 499 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 3e2d h GLN 499 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 3e2d h GLN 499 CO -0.07 0.00 -0.50 1.04 -0.67 0.00 0.00 178.83 178.63 3e2d n GLN 500 N -2.65 0.52 -3.44 1.46 1.13 -0.49 -4.75 117.38 109.17 3e2d n GLN 500 Ca -0.00 -0.36 -0.43 0.00 -1.94 0.00 0.00 57.00 54.26 3e2d n GLN 500 Cb 0.17 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 28.96 3e2d n GLN 500 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3e2d s VAL 501 N -2.73 4.75 0.00 5.09 1.01 -0.78 -4.80 120.40 122.96 3e2d s VAL 501 Ca 0.17 -1.83 0.00 0.00 0.00 0.00 0.00 61.98 60.32 3e2d s VAL 501 Cb 0.18 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.49 3e2d s VAL 501 CO 0.64 -0.85 0.00 0.59 0.00 0.00 0.00 175.10 175.48