#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0c h ASP 36 N 0.00 -0.96 -0.77 7.83 3.58 -2.01 -0.89 116.42 123.21 1f0c h ASP 36 Ca 0.00 0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 1f0c h ASP 36 Cb 0.00 0.41 -0.04 0.00 1.72 0.00 0.00 39.33 41.42 1f0c h ASP 36 CO 0.00 -0.16 0.44 0.40 -2.88 0.00 0.00 179.24 177.04 1f0c h ILE 37 N -0.11 1.22 -0.28 2.25 2.04 -1.99 -2.67 117.51 117.97 1f0c h ILE 37 Ca 0.05 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1f0c h ILE 37 Cb 0.25 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 36.47 1f0c h ILE 37 CO -0.36 0.24 0.04 0.15 0.00 0.00 0.00 178.15 178.22 1f0c h PHE 38 N 1.05 0.06 -0.07 1.37 3.57 -1.91 -1.71 116.94 119.31 1f0c h PHE 38 Ca 0.27 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.81 1f0c h PHE 38 Cb -0.00 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1f0c h PHE 38 CO -0.00 0.00 -0.08 0.00 -2.23 0.00 0.00 178.31 176.00 1f0c h ARG 39 N 0.14 -0.11 0.23 1.11 3.08 -0.92 0.24 114.38 118.15 1f0c h ARG 39 Ca 0.13 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1f0c h ARG 39 Cb 0.14 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.18 1f0c h ARG 39 CO -0.18 -0.07 -0.52 0.93 -1.07 0.00 0.00 179.97 179.06 1f0c h GLU 40 N -0.11 -0.80 -0.55 0.04 4.39 -1.21 0.24 114.58 116.58 1f0c h GLU 40 Ca 0.06 0.05 0.10 0.00 0.34 0.00 0.00 59.36 59.91 1f0c h GLU 40 Cb 0.19 0.18 -0.08 0.00 -0.10 0.00 0.00 28.75 28.94 1f0c h GLU 40 CO -0.14 -0.53 0.12 0.82 -1.16 0.00 0.00 179.01 178.12 1f0c h ILE 41 N -0.83 0.69 0.20 3.13 2.04 -1.09 -1.63 117.51 120.02 1f0c h ILE 41 Ca -0.02 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 1f0c h ILE 41 Cb 0.79 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1f0c h ILE 41 CO -0.22 0.05 -0.12 0.00 0.00 0.00 0.00 178.15 177.85 1f0c h ALA 42 N 1.43 -0.30 -0.66 1.87 0.00 0.06 -2.59 119.26 119.07 1f0c h ALA 42 Ca 0.28 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.26 1f0c h ALA 42 Cb 0.40 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1f0c h ALA 42 CO -0.36 -0.68 0.45 0.66 0.00 0.00 0.00 179.25 179.32 1f0c h SER 43 N -0.31 0.32 -0.37 0.00 4.64 -0.03 -1.64 113.55 116.16 1f0c h SER 43 Ca -0.02 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1f0c h SER 43 Cb 0.26 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1f0c h SER 43 CO 0.02 0.18 0.00 -1.54 -0.87 0.00 0.00 176.83 174.62 1f0c n SER 44 N -4.46 2.07 -2.81 4.97 3.41 -0.66 -3.95 113.62 112.18 1f0c n SER 44 Ca 0.12 -2.03 -0.01 0.00 -0.26 0.00 0.00 58.87 56.69 1f0c n SER 44 Cb 0.48 -0.27 0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1f0c n SER 44 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1f0c n MET 45 N 0.57 1.65 -1.34 4.33 2.00 -0.62 -5.07 117.12 118.64 1f0c n MET 45 Ca 0.13 -3.44 -0.49 0.00 0.00 0.00 0.00 57.70 53.90 1f0c n MET 45 Cb 0.34 -1.53 -0.05 0.00 0.00 0.00 0.00 33.22 31.98 1f0c n MET 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1f0c n LYS 46 N -0.55 0.00 0.00 0.03 5.02 -1.22 -0.72 118.16 120.73 1f0c n LYS 46 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1f0c n LYS 46 Cb 0.80 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.66 1f0c n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f0c n GLY 47 N 1.62 2.71 3.87 0.72 0.00 -1.26 -5.02 105.19 107.82 1f0c n GLY 47 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1f0c n GLY 47 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f0c s GLU 48 N -0.17 3.62 0.46 1.61 2.02 0.10 -5.06 118.70 121.28 1f0c s GLU 48 Ca 0.00 0.04 -0.25 0.00 0.02 0.00 0.00 54.97 54.79 1f0c s GLU 48 Cb 0.00 -3.16 -0.08 0.00 0.10 0.00 0.00 34.13 31.00 1f0c s GLU 48 CO 0.00 0.71 1.39 -0.80 0.02 0.00 0.00 175.26 176.57 1f0c s ASN 49 N -1.29 5.83 -0.00 -0.19 0.01 -1.26 -5.02 114.94 113.02 1f0c s ASN 49 Ca 0.22 2.83 0.01 0.00 -0.71 0.00 0.00 52.86 55.21 1f0c s ASN 49 Cb -0.14 -2.65 0.00 0.00 0.41 0.00 0.00 41.25 38.88 1f0c s ASN 49 CO 0.11 -1.20 -0.02 -0.69 -1.51 0.00 0.00 177.10 173.79 1f0c s VAL 50 N -1.24 0.16 -0.18 1.60 1.01 -1.26 -5.07 120.40 115.42 1f0c s VAL 50 Ca 0.62 -0.07 -0.06 0.00 0.00 0.00 0.00 61.98 62.47 1f0c s VAL 50 Cb -0.42 -0.15 0.08 0.00 0.00 0.00 0.00 36.38 35.89 1f0c s VAL 50 CO 0.53 0.06 0.38 0.12 0.00 0.00 0.00 175.10 176.18 1f0c s PHE 51 N 0.07 -0.71 0.08 5.22 5.36 -1.26 -5.13 117.98 121.62 1f0c s PHE 51 Ca -0.00 1.38 -0.00 0.00 -0.96 0.00 0.00 56.93 57.35 1f0c s PHE 51 Cb -0.02 0.22 -0.04 0.00 -0.34 0.00 0.00 43.02 42.84 1f0c s PHE 51 CO -0.00 -0.45 -0.03 0.96 -1.46 0.00 0.00 175.22 174.24 1f0c s ILE 52 N 2.57 0.37 -0.48 3.12 -4.36 -1.26 -4.72 121.20 116.44 1f0c s ILE 52 Ca -0.01 -1.87 0.02 0.00 -0.26 0.00 0.00 60.65 58.52 1f0c s ILE 52 Cb -0.12 -1.69 0.13 0.00 1.25 0.00 0.00 42.46 42.03 1f0c s ILE 52 CO -0.12 -0.85 0.24 -0.55 0.24 0.00 0.00 174.94 173.90 1f0c s SER 53 N -2.99 4.76 0.27 4.36 0.15 -1.26 -5.00 113.70 113.99 1f0c s SER 53 Ca 0.12 -2.62 0.01 0.00 0.70 0.00 0.00 55.95 54.16 1f0c s SER 53 Cb 0.07 -1.71 0.61 0.00 -1.71 0.00 0.00 66.02 63.28 1f0c s SER 53 CO -0.06 -0.34 1.74 -0.65 1.20 0.00 0.00 173.24 175.13 1f0c h PRO 54 N 7.11 0.53 -0.78 5.44 0.11 -2.00 -1.98 132.00 140.43 1f0c h PRO 54 Ca -0.06 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.97 1f0c h PRO 54 Cb 0.96 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.92 1f0c h PRO 54 CO 0.65 0.35 0.30 -1.00 -0.21 0.00 0.00 178.00 178.09 1f0c h PRO 55 N 0.54 1.18 -0.66 1.05 0.13 -1.98 0.17 132.00 132.42 1f0c h PRO 55 Ca 0.50 -0.22 0.09 0.00 -0.87 0.00 0.00 66.00 65.49 1f0c h PRO 55 Cb 0.81 -0.19 -0.07 0.00 0.13 0.00 0.00 31.00 31.68 1f0c h PRO 55 CO -0.42 0.96 0.31 1.03 -0.23 0.00 0.00 178.00 179.65 1f0c h SER 56 N 1.15 0.39 -0.17 1.44 0.87 -1.77 0.11 113.55 115.55 1f0c h SER 56 Ca 0.26 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.85 1f0c h SER 56 Cb 0.24 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 1f0c h SER 56 CO -0.02 0.23 -0.00 0.40 -0.53 0.00 0.00 176.83 176.91 1f0c h ILE 57 N 0.54 1.25 -0.20 2.23 2.04 -1.23 -2.70 117.51 119.44 1f0c h ILE 57 Ca 0.32 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1f0c h ILE 57 Cb 0.34 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1f0c h ILE 57 CO -0.26 0.26 0.06 -1.28 0.00 0.00 0.00 178.15 176.92 1f0c h SER 58 N 0.06 0.25 0.83 1.72 0.87 -0.34 -1.72 113.55 115.21 1f0c h SER 58 Ca 0.05 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 1f0c h SER 58 Cb 0.39 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 1f0c h SER 58 CO 0.01 0.25 -0.73 0.77 -0.53 0.00 0.00 176.83 176.60 1f0c h SER 59 N 0.28 0.00 0.00 6.23 4.64 -0.65 -1.85 113.55 122.20 1f0c h SER 59 Ca 0.07 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.15 1f0c h SER 59 Cb 0.10 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.20 1f0c h SER 59 CO -0.01 0.73 -0.92 0.58 -0.87 0.00 0.00 176.83 176.34 1f0c h VAL 60 N 0.00 1.30 -0.19 0.95 2.07 -1.08 -2.73 116.25 116.57 1f0c h VAL 60 Ca -0.01 -2.16 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 1f0c h VAL 60 Cb 1.34 2.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.32 1f0c h VAL 60 CO 0.09 0.67 0.04 -0.07 0.02 0.00 0.00 177.57 178.33 1f0c h LEU 61 N 0.42 0.24 -0.71 2.57 3.38 -1.23 -0.01 115.31 119.98 1f0c h LEU 61 Ca -0.09 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 1f0c h LEU 61 Cb 1.56 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 1f0c h LEU 61 CO 0.18 0.26 -0.38 0.74 0.09 0.00 0.00 178.44 179.33 1f0c h THR 62 N 0.27 1.30 0.49 0.22 2.02 -1.25 -0.47 112.91 115.49 1f0c h THR 62 Ca 0.07 -1.53 -0.02 0.00 0.77 0.00 0.00 66.41 65.69 1f0c h THR 62 Cb 0.12 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1f0c h THR 62 CO -0.00 0.48 -0.24 0.40 0.37 0.00 0.00 175.52 176.53 1f0c h ILE 63 N 0.45 0.52 -0.96 3.11 1.08 -0.70 -1.19 117.51 119.82 1f0c h ILE 63 Ca 0.04 -0.01 0.20 0.00 -0.39 0.00 0.00 64.86 64.70 1f0c h ILE 63 Cb 0.87 0.52 -0.09 0.00 -3.07 0.00 0.00 36.82 35.06 1f0c h ILE 63 CO 0.07 0.00 0.61 -0.07 -0.69 0.00 0.00 178.15 178.08 1f0c h LEU 64 N -0.67 0.58 -0.44 1.44 3.38 -1.25 -0.81 115.31 117.55 1f0c h LEU 64 Ca -0.07 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1f0c h LEU 64 Cb 0.51 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1f0c h LEU 64 CO 0.11 0.21 0.23 0.22 0.09 0.00 0.00 178.44 179.31 1f0c h TYR 65 N 0.57 0.60 -0.46 1.13 3.20 -0.16 -1.82 116.97 120.02 1f0c h TYR 65 Ca 0.53 -0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.51 1f0c h TYR 65 Cb 1.08 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 39.14 1f0c h TYR 65 CO -0.00 0.46 0.34 1.88 -1.64 0.00 0.00 178.16 179.20 1f0c h TYR 66 N 0.57 0.00 -0.13 -3.82 0.99 0.01 -2.09 116.97 112.49 1f0c h TYR 66 Ca 0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1f0c h TYR 66 Cb 0.06 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.79 1f0c h TYR 66 CO -0.02 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.55 1f0c n GLY 67 N -1.61 0.73 3.91 3.88 0.00 -0.89 -4.57 105.19 106.63 1f0c n GLY 67 Ca 0.08 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.37 1f0c n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0c s ALA 68 N -1.19 3.65 0.07 4.61 0.00 -0.74 -2.24 121.76 125.92 1f0c s ALA 68 Ca 0.21 -0.63 0.04 0.00 0.00 0.00 0.00 51.96 51.59 1f0c s ALA 68 Cb 0.13 -2.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 1f0c s ALA 68 CO 0.19 0.23 -0.12 1.21 0.00 0.00 0.00 175.76 177.28 1f0c s ASN 69 N -3.26 1.43 1.49 0.00 3.84 -0.87 -4.61 114.94 112.95 1f0c s ASN 69 Ca 0.43 -0.62 0.00 0.00 0.21 0.00 0.00 52.86 52.88 1f0c s ASN 69 Cb -0.11 -0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.57 1f0c s ASN 69 CO 0.31 -0.13 0.00 0.61 -2.79 0.00 0.00 177.10 175.10 1f0c n GLY 70 N 1.26 2.91 0.11 1.21 0.00 -1.26 -3.50 105.19 105.91 1f0c n GLY 70 Ca -0.21 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 1f0c n GLY 70 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1f0c h SER 71 N 0.00 -0.15 -0.49 1.61 0.87 -1.96 -0.70 113.55 112.74 1f0c h SER 71 Ca 0.00 -0.21 0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1f0c h SER 71 Cb 0.00 0.04 -0.09 0.00 -0.44 0.00 0.00 62.40 61.91 1f0c h SER 71 CO 0.00 0.13 -0.05 0.74 -0.53 0.00 0.00 176.83 177.12 1f0c h THR 72 N -0.43 0.57 -0.65 2.23 2.02 -1.70 0.20 112.91 115.16 1f0c h THR 72 Ca -0.02 -0.02 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1f0c h THR 72 Cb 0.35 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1f0c h THR 72 CO 0.03 0.01 0.41 0.00 0.37 0.00 0.00 175.52 176.35 1f0c h ALA 73 N 1.46 0.83 -0.17 6.16 0.00 -1.59 -1.88 119.26 124.08 1f0c h ALA 73 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1f0c h ALA 73 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1f0c h ALA 73 CO -0.45 0.20 0.07 0.93 0.00 0.00 0.00 179.25 180.01 1f0c h GLU 74 N 0.83 0.24 -0.92 0.00 5.08 0.47 -0.77 114.58 119.52 1f0c h GLU 74 Ca 0.25 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.62 1f0c h GLU 74 Cb -0.04 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 1f0c h GLU 74 CO -0.08 0.31 0.59 1.96 -1.00 0.00 0.00 179.01 180.79 1f0c h GLN 75 N 0.12 1.08 -0.01 2.33 4.20 -0.44 -2.97 115.11 119.42 1f0c h GLN 75 Ca 0.06 -0.06 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 1f0c h GLN 75 Cb 0.15 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 1f0c h GLN 75 CO -0.01 0.71 -0.82 -0.07 -0.67 0.00 0.00 178.83 177.98 1f0c h LEU 76 N 1.11 0.25 -1.62 1.46 3.38 -1.13 -3.30 115.31 115.46 1f0c h LEU 76 Ca 0.38 -0.19 0.29 0.00 0.09 0.00 0.00 57.88 58.45 1f0c h LEU 76 Cb 0.08 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1f0c h LEU 76 CO -0.15 0.96 0.72 0.77 0.09 0.00 0.00 178.44 180.84 1f0c h SER 77 N 0.12 0.27 0.00 -0.43 4.64 -0.97 0.11 113.55 117.29 1f0c h SER 77 Ca -0.03 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1f0c h SER 77 Cb 1.42 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1f0c h SER 77 CO 0.12 0.05 0.00 1.17 -0.87 0.00 0.00 176.83 177.30 1f0c n LYS 78 N -4.46 0.03 -0.01 4.77 4.81 -1.24 -1.68 118.16 120.38 1f0c n LYS 78 Ca 0.25 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 1f0c n LYS 78 Cb 1.00 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.56 1f0c n LYS 78 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1f0c n TYR 79 N -1.04 0.00 -2.86 5.64 4.02 0.37 -5.02 117.16 118.28 1f0c n TYR 79 Ca 0.01 -0.33 -0.42 0.00 -0.01 0.00 0.00 57.90 57.14 1f0c n TYR 79 Cb 0.00 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.25 1f0c n TYR 79 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1f0c s VAL 80 N -0.70 4.76 0.00 -0.72 1.01 -0.68 -4.73 120.40 119.35 1f0c s VAL 80 Ca 0.01 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.48 1f0c s VAL 80 Cb 0.01 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1f0c s VAL 80 CO 0.00 -0.20 0.00 1.21 0.00 0.00 0.00 175.10 176.11 1f0c n GLU 81 N 6.22 0.00 0.00 2.72 2.13 -1.26 -5.09 120.64 125.35 1f0c n GLU 81 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1f0c n GLU 81 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 1f0c n GLU 81 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1f0c n ASP 103 N 0.00 0.00 -0.04 4.31 4.64 -1.26 -5.66 116.55 118.54 1f0c n ASP 103 Ca 0.00 0.00 0.13 0.00 -1.38 0.00 0.00 54.79 53.54 1f0c n ASP 103 Cb 0.00 0.00 0.37 0.00 -1.04 0.00 0.00 41.12 40.45 1f0c n ASP 103 CO 0.00 0.00 0.00 -0.38 -0.82 0.00 0.00 177.20 176.00 1f0c n ILE 110 N -1.19 0.00 -0.09 5.18 5.41 -1.26 -4.14 119.36 123.27 1f0c n ILE 110 Ca 0.00 -0.02 -0.10 0.00 1.00 0.00 0.00 62.75 63.63 1f0c n ILE 110 Cb 0.00 0.09 -0.16 0.00 -0.71 0.00 0.00 39.64 38.87 1f0c n ILE 110 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1f0c n SER 111 N -1.34 0.11 -4.22 4.38 7.64 -1.26 -4.94 113.62 113.98 1f0c n SER 111 Ca 0.07 0.05 -0.34 0.00 1.01 0.00 0.00 58.87 59.67 1f0c n SER 111 Cb 0.33 0.87 -0.15 0.00 -1.01 0.00 0.00 64.21 64.25 1f0c n SER 111 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1f0c s PHE 112 N -2.50 2.88 0.00 1.43 5.36 -1.26 -2.58 117.98 121.31 1f0c s PHE 112 Ca -0.09 -1.27 0.07 0.00 -0.96 0.00 0.00 56.93 54.68 1f0c s PHE 112 Cb 0.06 -2.02 -0.02 0.00 -0.34 0.00 0.00 43.02 40.70 1f0c s PHE 112 CO 0.83 -0.67 -0.21 -1.59 -1.46 0.00 0.00 175.22 172.12 1f0c s LYS 113 N 1.39 1.60 0.10 10.12 -2.85 -0.13 -4.52 119.74 125.44 1f0c s LYS 113 Ca 0.05 -0.81 0.03 0.00 -1.00 0.00 0.00 55.97 54.24 1f0c s LYS 113 Cb -0.14 -1.60 -0.04 0.00 -2.06 0.00 0.00 37.83 33.99 1f0c s LYS 113 CO -0.08 0.43 -0.08 -1.54 0.10 0.00 0.00 175.35 174.18 1f0c s SER 114 N -0.72 1.27 -0.17 0.03 1.04 -1.26 -0.34 113.70 113.55 1f0c s SER 114 Ca 0.08 -0.90 -0.19 0.00 0.48 0.00 0.00 55.95 55.42 1f0c s SER 114 Cb -0.08 0.05 0.05 0.00 0.10 0.00 0.00 66.02 66.14 1f0c s SER 114 CO 0.00 -0.37 0.51 0.00 0.98 0.00 0.00 173.24 174.37 1f0c s MET 115 N -3.29 0.64 -0.04 4.02 0.23 -0.34 -4.99 119.30 115.53 1f0c s MET 115 Ca 0.08 0.62 0.07 0.00 -1.03 0.00 0.00 55.69 55.43 1f0c s MET 115 Cb 0.01 0.31 -0.02 0.00 -1.53 0.00 0.00 34.83 33.61 1f0c s MET 115 CO -0.02 -0.10 -0.25 -0.80 -2.03 0.00 0.00 175.02 171.81 1f0c s ASN 116 N 0.04 3.07 0.01 -1.18 0.01 -1.26 -1.55 114.94 114.08 1f0c s ASN 116 Ca -0.02 -0.49 0.04 0.00 -0.71 0.00 0.00 52.86 51.69 1f0c s ASN 116 Cb -0.03 -0.58 -0.01 0.00 0.41 0.00 0.00 41.25 41.03 1f0c s ASN 116 CO 0.02 0.28 -0.13 -0.54 -1.51 0.00 0.00 177.10 175.22 1f0c s LYS 117 N -0.40 0.99 -0.11 -0.60 -0.14 -0.25 -4.76 119.74 114.47 1f0c s LYS 117 Ca 0.04 -0.58 0.01 0.00 -1.36 0.00 0.00 55.97 54.08 1f0c s LYS 117 Cb -0.12 -0.97 0.02 0.00 -1.68 0.00 0.00 37.83 35.08 1f0c s LYS 117 CO 0.01 0.26 -0.12 0.08 -0.76 0.00 0.00 175.35 174.82 1f0c s VAL 118 N -0.53 1.30 -0.19 3.17 1.01 0.67 -0.61 120.40 125.22 1f0c s VAL 118 Ca 0.03 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1f0c s VAL 118 Cb -0.06 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1f0c s VAL 118 CO 0.00 0.40 -0.03 -0.31 0.00 0.00 0.00 175.10 175.17 1f0c s TYR 119 N 1.19 2.99 0.06 5.22 2.02 0.13 -1.14 117.35 127.82 1f0c s TYR 119 Ca -0.03 -0.59 0.05 0.00 -0.37 0.00 0.00 57.07 56.12 1f0c s TYR 119 Cb -0.14 -2.05 -0.04 0.00 -0.40 0.00 0.00 41.96 39.33 1f0c s TYR 119 CO -0.04 -0.30 -0.05 0.20 -1.57 0.00 0.00 175.55 173.80 1f0c s GLY 120 N 0.99 1.83 0.07 0.71 0.00 0.21 -1.21 107.32 109.93 1f0c s GLY 120 Ca 0.01 -1.10 -0.31 0.00 0.00 0.00 0.00 44.72 43.32 1f0c s GLY 120 CO 0.01 -1.04 1.60 -1.60 0.00 0.00 0.00 173.10 172.08 1f0c s ARG 121 N -1.94 4.21 0.40 2.90 3.52 0.03 -0.66 118.95 127.42 1f0c s ARG 121 Ca 0.21 2.28 0.12 0.00 -0.13 0.00 0.00 55.73 58.21 1f0c s ARG 121 Cb -0.11 -3.52 0.94 0.00 -1.56 0.00 0.00 34.95 30.69 1f0c s ARG 121 CO 0.13 -0.69 1.93 0.10 -0.81 0.00 0.00 175.30 175.96 1f0c h TYR 122 N 8.01 0.59 -0.00 5.12 -0.00 -1.67 -0.92 116.97 128.10 1f0c h TYR 122 Ca -0.42 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.33 1f0c h TYR 122 Cb 1.20 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 37.74 1f0c h TYR 122 CO 0.75 0.26 -0.00 -1.13 -0.00 0.00 0.00 178.16 178.04 1f0c n SER 123 N -4.49 0.36 -4.91 0.10 3.41 -1.26 -4.83 113.62 102.00 1f0c n SER 123 Ca 0.13 -1.09 -0.27 0.00 -0.26 0.00 0.00 58.87 57.38 1f0c n SER 123 Cb 0.43 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.37 1f0c n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1f0c s ALA 124 N -2.02 3.39 -0.16 7.33 0.00 -0.35 -5.08 121.76 124.88 1f0c s ALA 124 Ca 0.45 -0.56 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1f0c s ALA 124 Cb 0.22 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.77 1f0c s ALA 124 CO 0.37 -0.44 -0.20 0.08 0.00 0.00 0.00 175.76 175.57 1f0c s VAL 125 N -2.79 2.22 0.27 0.00 1.01 -1.26 -4.98 120.40 114.87 1f0c s VAL 125 Ca 0.49 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1f0c s VAL 125 Cb -0.10 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 1f0c s VAL 125 CO 0.45 0.54 0.34 -0.36 0.00 0.00 0.00 175.10 176.06 1f0c s PHE 126 N 0.95 3.27 -0.06 5.22 0.08 -1.26 -3.54 117.98 122.64 1f0c s PHE 126 Ca -0.03 -0.10 -0.26 0.00 0.12 0.00 0.00 56.93 56.66 1f0c s PHE 126 Cb -0.15 -1.62 -0.03 0.00 -0.57 0.00 0.00 43.02 40.65 1f0c s PHE 126 CO -0.04 0.36 0.80 0.15 -0.10 0.00 0.00 175.22 176.39 1f0c s LYS 127 N -3.98 4.45 0.40 0.44 -0.14 -0.54 -4.95 119.74 115.41 1f0c s LYS 127 Ca 0.36 1.05 0.10 0.00 -1.36 0.00 0.00 55.97 56.12 1f0c s LYS 127 Cb -0.09 -3.47 0.89 0.00 -1.68 0.00 0.00 37.83 33.49 1f0c s LYS 127 CO 0.28 -0.02 1.96 0.22 -0.76 0.00 0.00 175.35 177.02 1f0c h ASP 128 N 6.85 0.52 0.48 2.83 1.82 -1.92 -2.09 116.42 124.91 1f0c h ASP 128 Ca -0.39 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.23 1f0c h ASP 128 Cb 1.19 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 41.11 1f0c h ASP 128 CO 0.76 0.31 -0.23 0.77 -1.61 0.00 0.00 179.24 179.25 1f0c h SER 129 N 0.58 -0.55 -0.68 2.28 4.64 -1.92 0.37 113.55 118.27 1f0c h SER 129 Ca 0.31 -0.04 0.15 0.00 -0.47 0.00 0.00 61.79 61.74 1f0c h SER 129 Cb 0.47 0.14 -0.12 0.00 -0.31 0.00 0.00 62.40 62.58 1f0c h SER 129 CO -0.10 -0.29 -0.04 0.15 -0.87 0.00 0.00 176.83 175.68 1f0c h PHE 130 N -0.79 -0.12 0.00 4.77 3.57 -1.54 0.21 116.94 123.05 1f0c h PHE 130 Ca -0.07 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1f0c h PHE 130 Cb 0.56 0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1f0c h PHE 130 CO -0.01 -0.22 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.52 1f0c h LEU 131 N 0.08 0.00 -0.11 0.59 3.38 -1.04 -2.57 115.31 115.64 1f0c h LEU 131 Ca 0.36 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.27 1f0c h LEU 131 Cb 0.59 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1f0c h LEU 131 CO -0.62 0.26 -0.15 -0.09 0.09 0.00 0.00 178.44 177.93 1f0c h ARG 132 N 0.00 0.30 0.00 1.13 1.12 0.28 -2.67 114.38 114.53 1f0c h ARG 132 Ca -0.00 -0.17 -0.01 0.00 -1.11 0.00 0.00 59.98 58.68 1f0c h ARG 132 Cb 0.65 0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.62 1f0c h ARG 132 CO 0.03 0.74 -0.05 0.87 -3.11 0.00 0.00 179.97 178.45 1f0c h LYS 133 N -0.12 0.00 0.00 0.20 1.57 -0.85 -3.06 116.57 114.31 1f0c h LYS 133 Ca 0.01 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.58 1f0c h LYS 133 Cb 0.70 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 1f0c h LYS 133 CO 0.04 0.05 -1.71 -0.89 -0.57 0.00 0.00 179.45 176.37 1f0c n ILE 134 N -3.27 1.17 -4.47 1.86 5.41 -0.99 -5.08 119.36 114.00 1f0c n ILE 134 Ca -0.01 -0.72 0.00 0.00 1.00 0.00 0.00 62.75 63.02 1f0c n ILE 134 Cb 0.23 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.50 1f0c n ILE 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f0c n GLY 135 N 1.47 -0.34 0.48 7.39 0.00 -1.01 -3.64 105.19 109.54 1f0c n GLY 135 Ca -0.15 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1f0c n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f0c n ASP 136 N -1.38 0.39 -1.30 1.61 9.92 -1.26 -2.86 116.55 121.67 1f0c n ASP 136 Ca 0.00 -0.81 0.10 0.00 -0.53 0.00 0.00 54.79 53.55 1f0c n ASP 136 Cb 0.00 -0.20 0.30 0.00 -0.64 0.00 0.00 41.12 40.59 1f0c n ASP 136 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1f0c n ASN 141 N 0.27 3.81 -4.90 -2.24 4.13 -1.24 -4.95 115.26 110.14 1f0c n ASN 141 Ca 0.00 -2.13 -0.33 0.00 1.68 0.00 0.00 54.58 53.80 1f0c n ASN 141 Cb 0.10 -0.48 -0.05 0.00 -1.54 0.00 0.00 39.78 37.81 1f0c n ASN 141 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1f0c s PHE 142 N -1.33 3.55 -0.19 3.10 5.36 -1.14 -0.24 117.98 127.10 1f0c s PHE 142 Ca 0.45 0.37 -0.22 0.00 -0.96 0.00 0.00 56.93 56.57 1f0c s PHE 142 Cb 0.25 -1.84 0.06 0.00 -0.34 0.00 0.00 43.02 41.15 1f0c s PHE 142 CO 0.28 0.65 0.60 -1.14 -1.46 0.00 0.00 175.22 174.14 1f0c s GLN 143 N -1.93 0.76 -0.10 10.12 0.74 -0.29 -4.95 119.66 124.01 1f0c s GLN 143 Ca 0.27 0.68 -0.10 0.00 0.05 0.00 0.00 55.36 56.27 1f0c s GLN 143 Cb -0.13 0.37 -0.05 0.00 1.10 0.00 0.00 33.01 34.30 1f0c s GLN 143 CO 0.19 -0.13 0.22 0.99 -0.55 0.00 0.00 175.29 176.01 1f0c s THR 144 N -0.02 5.37 0.23 -0.34 2.01 -1.26 0.65 115.64 122.27 1f0c s THR 144 Ca -0.03 0.39 -0.14 0.00 0.31 0.00 0.00 61.69 62.23 1f0c s THR 144 Cb -0.04 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.98 1f0c s THR 144 CO 0.02 0.58 0.48 0.68 -0.69 0.00 0.00 174.62 175.70 1f0c s VAL 145 N -0.85 0.01 -0.42 3.82 -7.23 0.17 -4.86 120.40 111.04 1f0c s VAL 145 Ca 0.17 -1.26 -0.12 0.00 -1.81 0.00 0.00 61.98 58.95 1f0c s VAL 145 Cb -0.13 -2.04 0.05 0.00 0.56 0.00 0.00 36.38 34.82 1f0c s VAL 145 CO 0.06 -0.05 0.28 -0.62 -0.31 0.00 0.00 175.10 174.46 1f0c s ASP 146 N -2.98 5.89 0.32 4.85 3.68 -1.26 -1.70 116.67 125.47 1f0c s ASP 146 Ca 0.19 -1.18 0.26 0.00 2.13 0.00 0.00 52.55 53.95 1f0c s ASP 146 Cb -0.01 -2.08 1.06 0.00 -1.45 0.00 0.00 42.92 40.44 1f0c s ASP 146 CO 0.06 -0.50 1.78 -0.26 0.13 0.00 0.00 175.17 176.38 1f0c h PHE 147 N 8.55 0.00 0.75 -5.34 0.05 -1.92 -3.14 116.94 115.89 1f0c h PHE 147 Ca -0.26 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.49 1f0c h PHE 147 Cb 1.10 0.00 0.01 0.00 2.00 0.00 0.00 35.95 39.06 1f0c h PHE 147 CO 0.59 0.00 -0.36 1.15 -0.18 0.00 0.00 178.31 179.51 1f0c h THR 148 N 0.00 0.26 -3.17 -1.55 2.02 -1.91 -3.42 112.91 105.14 1f0c h THR 148 Ca 0.00 -0.01 -0.53 0.00 0.77 0.00 0.00 66.41 66.65 1f0c h THR 148 Cb 0.42 0.26 0.05 0.00 -1.74 0.00 0.00 68.15 67.14 1f0c h THR 148 CO 0.00 0.00 0.81 -0.62 0.37 0.00 0.00 175.52 176.09 1f0c s ASP 150 N -4.31 6.60 0.26 4.18 2.15 -1.19 -4.90 116.67 119.47 1f0c s ASP 150 Ca -0.18 2.67 0.26 0.00 0.43 0.00 0.00 52.55 55.72 1f0c s ASP 150 Cb 0.03 -2.61 0.75 0.00 -0.30 0.00 0.00 42.92 40.79 1f0c s ASP 150 CO 0.61 -0.77 1.75 0.00 -0.17 0.00 0.00 175.17 176.59 1f0c h ARG 152 N 0.00 0.00 -0.28 0.00 2.47 -1.93 -1.18 114.38 113.45 1f0c h ARG 152 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1f0c h ARG 152 Cb 0.75 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.06 1f0c h ARG 152 CO 0.00 0.00 0.10 1.15 0.56 0.00 0.00 179.97 181.79 1f0c h THR 153 N 0.00 1.19 -0.56 2.04 2.02 -1.78 0.92 112.91 116.74 1f0c h THR 153 Ca -0.00 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.59 1f0c h THR 153 Cb 0.01 1.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1f0c h THR 153 CO 0.00 0.20 0.32 0.58 0.37 0.00 0.00 175.52 176.98 1f0c h VAL 154 N 0.31 1.18 -0.70 3.16 2.07 -1.42 -1.70 116.25 119.15 1f0c h VAL 154 Ca 0.09 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1f0c h VAL 154 Cb 0.20 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1f0c h VAL 154 CO -0.01 0.19 0.32 0.44 0.02 0.00 0.00 177.57 178.54 1f0c h ASP 155 N 0.75 0.91 -0.48 0.57 3.32 -1.36 -1.07 116.42 119.06 1f0c h ASP 155 Ca 0.20 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.04 1f0c h ASP 155 Cb 0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1f0c h ASP 155 CO -0.03 0.78 -0.11 0.00 -1.72 0.00 0.00 179.24 178.16 1f0c h ALA 156 N 1.36 0.66 -0.01 3.45 0.00 -0.32 -0.78 119.26 123.62 1f0c h ALA 156 Ca 0.24 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1f0c h ALA 156 Cb 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1f0c h ALA 156 CO -0.03 0.57 0.01 0.82 0.00 0.00 0.00 179.25 180.61 1f0c h ILE 157 N 0.78 1.06 -0.77 0.00 2.04 -0.97 -1.85 117.51 117.80 1f0c h ILE 157 Ca 0.12 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1f0c h ILE 157 Cb 0.66 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1f0c h ILE 157 CO 0.05 0.05 0.49 0.78 0.00 0.00 0.00 178.15 179.51 1f0c h ASN 158 N -0.05 0.89 -0.78 1.72 2.35 -1.15 -1.06 115.58 117.51 1f0c h ASN 158 Ca 0.00 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1f0c h ASN 158 Cb 0.07 -0.22 -0.04 0.00 0.05 0.00 0.00 38.32 38.18 1f0c h ASN 158 CO -0.00 0.67 0.46 0.50 -1.65 0.00 0.00 177.43 177.41 1f0c h LYS 159 N 1.04 1.06 -0.20 0.81 1.63 -0.98 0.56 116.57 120.48 1f0c h LYS 159 Ca 0.28 -0.10 -0.00 0.00 -0.85 0.00 0.00 60.65 59.97 1f0c h LYS 159 Cb -0.09 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.31 1f0c h LYS 159 CO -0.06 0.75 0.11 0.00 -3.45 0.00 0.00 179.45 176.81 1f0c h VAL 161 N 0.22 1.24 0.02 0.00 2.07 -0.69 -2.25 116.25 116.87 1f0c h VAL 161 Ca 0.07 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1f0c h VAL 161 Cb 0.07 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1f0c h VAL 161 CO -0.01 0.35 -0.01 -0.78 0.02 0.00 0.00 177.57 177.14 1f0c h ASP 162 N 0.72 -0.03 0.23 0.57 3.58 0.44 -1.77 116.42 120.15 1f0c h ASP 162 Ca 0.14 -0.04 -0.17 0.00 0.42 0.00 0.00 57.03 57.37 1f0c h ASP 162 Cb 0.46 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1f0c h ASP 162 CO 0.02 0.02 -0.68 0.16 -2.88 0.00 0.00 179.24 175.89 1f0c h ILE 163 N -0.07 1.37 -0.17 2.25 3.07 -0.83 0.21 117.51 123.34 1f0c h ILE 163 Ca -0.00 -2.05 -0.01 0.00 1.55 0.00 0.00 64.86 64.35 1f0c h ILE 163 Cb 0.07 2.03 -0.01 0.00 -0.27 0.00 0.00 36.82 38.64 1f0c h ILE 163 CO 0.01 0.62 0.06 0.15 -1.05 0.00 0.00 178.15 177.93 1f0c h PHE 164 N 0.29 0.23 -0.62 0.16 3.57 -1.33 -2.48 116.94 116.77 1f0c h PHE 164 Ca -0.02 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1f0c h PHE 164 Cb 1.24 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1f0c h PHE 164 CO 0.04 0.20 0.00 0.25 -2.23 0.00 0.00 178.31 176.57 1f0c n THR 165 N -4.45 2.31 -3.78 4.41 -2.24 -0.67 -4.80 114.28 105.06 1f0c n THR 165 Ca -0.00 -1.29 -0.29 0.00 -2.27 0.00 0.00 64.05 60.20 1f0c n THR 165 Cb 0.12 -0.09 0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1f0c n THR 165 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f0c n GLU 166 N 0.88 -5.33 -0.89 -0.78 -0.58 -0.93 -1.14 120.64 111.87 1f0c n GLU 166 Ca 0.27 0.61 0.00 0.00 -0.42 0.00 0.00 57.16 57.62 1f0c n GLU 166 Cb 1.05 -5.49 0.00 0.00 -0.57 0.00 0.00 31.44 26.43 1f0c n GLU 166 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f0c n GLY 167 N -1.63 0.88 0.12 0.62 0.00 0.72 -4.94 105.19 100.95 1f0c n GLY 167 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 1f0c n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f0c h LYS 168 N 2.92 0.00 -4.65 1.61 1.79 -1.35 -3.40 116.57 113.49 1f0c h LYS 168 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 1f0c h LYS 168 Cb 0.00 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 30.27 1f0c h LYS 168 CO 0.00 0.52 -0.68 0.42 -1.08 0.00 0.00 179.45 178.63 1f0c s ILE 169 N -2.92 2.59 -0.30 1.86 -1.09 -1.26 -4.80 121.20 115.28 1f0c s ILE 169 Ca 0.02 -2.16 -0.07 0.00 -2.23 0.00 0.00 60.65 56.21 1f0c s ILE 169 Cb 0.08 -2.82 0.17 0.00 -1.58 0.00 0.00 42.46 38.31 1f0c s ILE 169 CO 0.77 -0.55 0.73 0.21 -1.23 0.00 0.00 174.94 174.87 1f0c s ASN 170 N 1.19 -1.08 0.08 3.58 2.47 -1.26 -3.59 114.94 116.33 1f0c s ASN 170 Ca 0.08 0.96 -0.07 0.00 0.42 0.00 0.00 52.86 54.25 1f0c s ASN 170 Cb -0.20 2.02 -0.05 0.00 -1.45 0.00 0.00 41.25 41.56 1f0c s ASN 170 CO -0.06 -0.20 0.34 -2.16 -3.72 0.00 0.00 177.10 171.30 1f0c s PRO 171 N 2.83 3.64 0.04 0.43 0.04 -1.26 -5.11 135.00 135.61 1f0c s PRO 171 Ca 0.08 -0.02 -0.22 0.00 0.04 0.00 0.00 61.00 60.87 1f0c s PRO 171 Cb -0.12 -2.97 -0.14 0.00 0.04 0.00 0.00 34.50 31.31 1f0c s PRO 171 CO -0.18 0.56 1.44 1.25 0.04 0.00 0.00 177.00 180.10 1f0c h LEU 172 N 3.44 0.24 -9.10 -3.56 5.85 -1.88 -3.42 115.31 106.89 1f0c h LEU 172 Ca -0.48 -0.36 -0.60 0.00 0.84 0.00 0.00 57.88 57.28 1f0c h LEU 172 Cb 1.18 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 42.03 1f0c h LEU 172 CO 0.69 0.54 -0.13 -0.76 -0.34 0.00 0.00 178.44 178.44 1f0c s LEU 173 N -9.42 4.13 -0.02 2.25 1.43 -1.26 -4.97 118.68 110.84 1f0c s LEU 173 Ca -0.14 0.55 0.18 0.00 -1.03 0.00 0.00 54.13 53.69 1f0c s LEU 173 Cb 0.05 -2.58 -0.25 0.00 0.03 0.00 0.00 46.19 43.44 1f0c s LEU 173 CO 0.72 -0.14 0.53 0.47 0.23 0.00 0.00 176.35 178.16 1f0c n ASP 174 N 4.74 0.82 -4.21 2.29 8.00 -1.26 -4.97 116.55 121.95 1f0c n ASP 174 Ca -0.07 -0.33 -0.28 0.00 0.71 0.00 0.00 54.79 54.83 1f0c n ASP 174 Cb 0.51 1.54 -0.16 0.00 -0.02 0.00 0.00 41.12 42.99 1f0c n ASP 174 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1f0c s GLU 175 N -3.06 1.94 -0.05 -1.24 -1.05 -1.26 -5.06 118.70 108.91 1f0c s GLU 175 Ca -0.02 -0.75 -0.32 0.00 -0.15 0.00 0.00 54.97 53.73 1f0c s GLU 175 Cb 0.12 -1.75 -0.10 0.00 -0.44 0.00 0.00 34.13 31.96 1f0c s GLU 175 CO 0.75 0.38 1.94 -2.30 0.95 0.00 0.00 175.26 176.98 1f0c n PRO 176 N 2.82 2.44 -0.79 -4.83 -0.02 -1.26 -4.86 135.00 128.50 1f0c n PRO 176 Ca -0.17 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 1f0c n PRO 176 Cb 0.53 -2.82 0.12 0.00 -0.02 0.00 0.00 33.50 31.31 1f0c n PRO 176 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1f0c n LEU 178 N 7.28 -0.44 -4.85 2.45 4.77 -1.26 -4.97 117.00 119.98 1f0c n LEU 178 Ca 0.22 0.29 -0.34 0.00 -0.03 0.00 0.00 56.01 56.16 1f0c n LEU 178 Cb 0.35 -1.18 -0.06 0.00 -2.33 0.00 0.00 43.42 40.19 1f0c n LEU 178 CO 0.71 -3.63 0.29 -0.55 -1.33 0.00 0.00 177.39 172.88 1f0c s SER 179 N -1.99 6.80 0.19 -1.43 0.15 -1.26 -4.94 113.70 111.21 1f0c s SER 179 Ca 0.57 1.12 0.20 0.00 0.70 0.00 0.00 55.95 58.54 1f0c s SER 179 Cb -0.20 -2.31 0.87 0.00 -1.71 0.00 0.00 66.02 62.67 1f0c s SER 179 CO 0.68 -0.01 1.62 -2.65 1.20 0.00 0.00 173.24 174.08 1f0c n PRO 179 N 0.32 0.13 0.00 5.44 -0.02 -1.26 -0.53 135.00 139.09 1f0c n PRO 179 Ca -0.02 0.39 0.09 0.00 -2.02 0.00 0.00 63.50 61.95 1f0c n PRO 179 Cb 0.52 -1.77 0.44 0.00 -0.02 0.00 0.00 33.50 32.67 1f0c n PRO 179 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1f0c n ASP 179 N -2.02 0.00 -4.73 2.55 4.64 -1.26 -4.82 116.55 110.91 1f0c n ASP 179 Ca 0.02 0.22 -0.41 0.00 -1.38 0.00 0.00 54.79 53.24 1f0c n ASP 179 Cb 0.20 -0.37 -0.04 0.00 -1.04 0.00 0.00 41.12 39.86 1f0c n ASP 179 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 1f0c s THR 180 N -2.75 4.33 -0.17 5.18 2.01 0.31 -1.15 115.64 123.40 1f0c s THR 180 Ca 0.14 1.90 -0.01 0.00 0.31 0.00 0.00 61.69 64.04 1f0c s THR 180 Cb 0.12 -4.21 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 1f0c s THR 180 CO 0.31 0.28 -0.16 0.00 -0.69 0.00 0.00 174.62 174.35 1f0c s LEU 182 N -6.16 0.77 -0.18 0.00 2.96 -0.34 -0.79 118.68 114.95 1f0c s LEU 182 Ca -0.23 0.48 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1f0c s LEU 182 Cb 0.07 1.18 0.03 0.00 0.50 0.00 0.00 46.19 47.96 1f0c s LEU 182 CO 0.37 -0.22 -0.16 -0.76 -1.32 0.00 0.00 176.35 174.26 1f0c s LEU 183 N -0.31 2.10 -0.26 -0.68 1.43 -0.35 -0.14 118.68 120.46 1f0c s LEU 183 Ca -0.04 -0.68 -0.06 0.00 -1.03 0.00 0.00 54.13 52.32 1f0c s LEU 183 Cb -0.03 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.83 1f0c s LEU 183 CO 0.02 -0.05 0.04 0.00 0.23 0.00 0.00 176.35 176.59 1f0c s ALA 184 N 1.36 3.01 0.03 4.21 0.00 -0.93 -0.69 121.76 128.74 1f0c s ALA 184 Ca 0.03 -1.31 0.08 0.00 0.00 0.00 0.00 51.96 50.76 1f0c s ALA 184 Cb -0.14 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.95 1f0c s ALA 184 CO -0.11 -0.70 -0.23 0.42 0.00 0.00 0.00 175.76 175.13 1f0c s ILE 185 N 1.51 2.36 0.01 0.00 1.01 0.22 -1.95 121.20 124.37 1f0c s ILE 185 Ca 0.04 -1.27 0.04 0.00 0.00 0.00 0.00 60.65 59.47 1f0c s ILE 185 Cb -0.16 -1.93 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 1f0c s ILE 185 CO 0.01 0.40 -0.13 -0.55 0.00 0.00 0.00 174.94 174.67 1f0c s SER 186 N -1.20 1.51 0.00 3.58 0.15 0.17 -1.09 113.70 116.82 1f0c s SER 186 Ca 0.12 -0.32 -0.01 0.00 0.70 0.00 0.00 55.95 56.44 1f0c s SER 186 Cb -0.10 -0.13 -0.01 0.00 -1.71 0.00 0.00 66.02 64.07 1f0c s SER 186 CO 0.02 0.09 0.01 0.00 1.20 0.00 0.00 173.24 174.57 1f0c s ALA 187 N -0.53 -0.01 0.02 5.45 0.00 -0.60 -0.27 121.76 125.82 1f0c s ALA 187 Ca 0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.77 1f0c s ALA 187 Cb -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.09 1f0c s ALA 187 CO 0.00 -0.08 0.00 0.14 0.00 0.00 0.00 175.76 175.83 1f0c s VAL 188 N -0.65 0.11 -0.01 0.00 -7.23 0.49 -1.20 120.40 111.91 1f0c s VAL 188 Ca -0.07 -0.92 -0.03 0.00 -1.81 0.00 0.00 61.98 59.14 1f0c s VAL 188 Cb -0.04 -0.38 0.00 0.00 0.56 0.00 0.00 36.38 36.52 1f0c s VAL 188 CO -0.00 -0.51 0.07 -0.47 -0.31 0.00 0.00 175.10 173.88 1f0c s TYR 189 N -1.62 0.01 -0.09 2.82 5.04 0.54 -1.99 117.35 122.06 1f0c s TYR 189 Ca -0.14 -0.01 -0.07 0.00 -2.44 0.00 0.00 57.07 54.41 1f0c s TYR 189 Cb -0.08 -0.03 0.03 0.00 0.35 0.00 0.00 41.96 42.22 1f0c s TYR 189 CO -0.01 -0.12 0.24 0.12 -1.34 0.00 0.00 175.55 174.43 1f0c s PHE 190 N -0.56 -0.27 -0.23 4.97 5.36 0.19 -0.96 117.98 126.48 1f0c s PHE 190 Ca -0.06 0.66 -0.15 0.00 -0.96 0.00 0.00 56.93 56.42 1f0c s PHE 190 Cb -0.04 0.08 0.07 0.00 -0.34 0.00 0.00 43.02 42.79 1f0c s PHE 190 CO 0.00 -0.15 0.58 0.21 -1.46 0.00 0.00 175.22 174.40 1f0c s LYS 191 N 0.41 0.61 -0.19 10.12 2.20 -1.07 -0.33 119.74 131.50 1f0c s LYS 191 Ca -0.02 1.01 -0.27 0.00 -0.36 0.00 0.00 55.97 56.32 1f0c s LYS 191 Cb -0.04 0.13 0.08 0.00 -1.51 0.00 0.00 37.83 36.49 1f0c s LYS 191 CO -0.02 -0.14 0.77 0.00 -0.36 0.00 0.00 175.35 175.60 1f0c s ALA 192 N 1.29 -1.81 0.36 3.13 0.00 -0.82 -4.69 121.76 119.21 1f0c s ALA 192 Ca -0.08 1.74 -0.20 0.00 0.00 0.00 0.00 51.96 53.42 1f0c s ALA 192 Cb -0.06 -0.78 -0.10 0.00 0.00 0.00 0.00 23.12 22.18 1f0c s ALA 192 CO -0.13 -0.33 0.86 0.15 0.00 0.00 0.00 175.76 176.30 1f0c s LYS 193 N -0.29 4.21 0.46 0.00 1.02 -1.26 -1.63 119.74 122.24 1f0c s LYS 193 Ca -0.03 0.97 -0.24 0.00 0.02 0.00 0.00 55.97 56.69 1f0c s LYS 193 Cb -0.03 -2.42 -0.07 0.00 -0.52 0.00 0.00 37.83 34.78 1f0c s LYS 193 CO 0.03 0.12 1.31 -1.58 -0.92 0.00 0.00 175.35 174.31 1f0c s TRP 194 N -1.97 2.64 0.29 3.18 0.52 -1.02 -0.17 118.94 122.41 1f0c s TRP 194 Ca 0.56 1.40 0.03 0.00 0.02 0.00 0.00 56.10 58.11 1f0c s TRP 194 Cb -0.12 -3.69 0.63 0.00 -1.15 0.00 0.00 33.47 29.14 1f0c s TRP 194 CO 0.17 -2.31 1.81 1.25 0.02 0.00 0.00 176.95 177.89 1f0c h LEU 195 N 2.22 0.88 -7.36 2.99 6.46 -0.63 -3.34 115.31 116.52 1f0c h LEU 195 Ca -0.50 0.07 -0.57 0.00 -0.12 0.00 0.00 57.88 56.75 1f0c h LEU 195 Cb 1.26 -0.10 -0.39 0.00 -0.73 0.00 0.00 40.66 40.70 1f0c h LEU 195 CO 0.61 0.41 -0.76 -0.04 -0.62 0.00 0.00 178.44 178.03 1f0c s MET 196 N -5.92 1.00 0.73 1.25 -1.94 -1.26 -4.88 119.30 108.28 1f0c s MET 196 Ca -0.12 -0.90 -0.16 0.00 -1.71 0.00 0.00 55.69 52.81 1f0c s MET 196 Cb 0.23 -2.27 -0.01 0.00 2.01 0.00 0.00 34.83 34.79 1f0c s MET 196 CO 0.81 -0.77 0.75 -2.30 -0.01 0.00 0.00 175.02 173.50 1f0c n PRO 197 N 4.82 0.37 -3.25 2.03 -0.02 -1.25 -4.99 135.00 132.70 1f0c n PRO 197 Ca -0.07 0.17 -0.34 0.00 -2.02 0.00 0.00 63.50 61.25 1f0c n PRO 197 Cb 0.44 -2.03 -0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1f0c n PRO 197 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1f0c s PHE 198 N -1.90 3.50 -0.23 6.00 0.40 0.54 -5.03 117.98 121.27 1f0c s PHE 198 Ca 0.69 1.13 -0.20 0.00 -0.60 0.00 0.00 56.93 57.95 1f0c s PHE 198 Cb -0.34 -2.45 -0.02 0.00 0.51 0.00 0.00 43.02 40.72 1f0c s PHE 198 CO 0.55 0.27 0.60 -1.21 0.70 0.00 0.00 175.22 176.12 1f0c s GLU 199 N -2.48 4.15 0.59 0.44 2.02 -1.26 -4.63 118.70 117.53 1f0c s GLU 199 Ca 0.46 0.52 0.30 0.00 0.02 0.00 0.00 54.97 56.27 1f0c s GLU 199 Cb -0.13 -3.61 1.38 0.00 0.10 0.00 0.00 34.13 31.87 1f0c s GLU 199 CO 0.19 -0.31 1.76 0.87 0.02 0.00 0.00 175.26 177.80 1f0c h LYS 200 N 7.71 0.00 0.00 1.61 1.57 -1.95 0.15 116.57 125.66 1f0c h LYS 200 Ca -0.30 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.48 1f0c h LYS 200 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1f0c h LYS 200 CO 0.76 0.00 -0.04 0.93 -0.57 0.00 0.00 179.45 180.53 1f0c h GLU 201 N 0.00 0.00 -0.03 3.15 5.08 -1.98 -1.49 114.58 119.31 1f0c h GLU 201 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1f0c h GLU 201 Cb 1.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.93 1f0c h GLU 201 CO -0.00 0.04 0.00 1.19 -1.00 0.00 0.00 179.01 179.24 1f0c n PHE 202 N -4.48 0.01 -2.77 4.33 3.72 0.51 -4.89 117.46 113.89 1f0c n PHE 202 Ca -0.03 -0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 56.94 1f0c n PHE 202 Cb 0.12 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 1f0c n PHE 202 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1f0c s THR 203 N -1.99 4.78 0.21 4.37 2.01 -0.56 -4.16 115.64 120.30 1f0c s THR 203 Ca 0.36 1.84 -0.13 0.00 0.31 0.00 0.00 61.69 64.07 1f0c s THR 203 Cb 0.21 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.49 1f0c s THR 203 CO 0.33 -0.07 0.44 -0.94 -0.69 0.00 0.00 174.62 173.69 1f0c s SER 204 N 1.19 -0.11 0.08 3.53 1.04 -0.91 -4.92 113.70 113.61 1f0c s SER 204 Ca 0.42 -0.78 -0.31 0.00 0.48 0.00 0.00 55.95 55.76 1f0c s SER 204 Cb -0.16 0.54 -0.07 0.00 0.10 0.00 0.00 66.02 66.43 1f0c s SER 204 CO 0.10 -1.05 1.39 -1.81 0.98 0.00 0.00 173.24 172.86 1f0c s ASP 205 N -2.96 6.84 0.04 7.02 -0.00 -1.26 -0.22 116.67 126.13 1f0c s ASP 205 Ca 0.17 2.26 -0.00 0.00 -0.00 0.00 0.00 52.55 54.98 1f0c s ASP 205 Cb 0.00 -2.58 -0.03 0.00 -0.00 0.00 0.00 42.92 40.31 1f0c s ASP 205 CO 0.03 -0.66 -0.03 -0.31 -0.00 0.00 0.00 175.17 174.19 1f0c s TYR 206 N 1.45 0.46 0.35 4.23 4.12 0.25 -4.90 117.35 123.31 1f0c s TYR 206 Ca 0.64 -0.88 -0.27 0.00 0.02 0.00 0.00 57.07 56.59 1f0c s TYR 206 Cb -0.35 -0.33 -0.09 0.00 -1.52 0.00 0.00 41.96 39.66 1f0c s TYR 206 CO 0.29 -0.30 1.16 -2.14 0.02 0.00 0.00 175.55 174.58 1f0c s PRO 207 N -3.09 4.28 -0.06 -1.71 0.02 -1.26 -0.84 135.00 132.34 1f0c s PRO 207 Ca -0.00 1.85 0.05 0.00 0.02 0.00 0.00 61.00 62.91 1f0c s PRO 207 Cb 0.02 -2.87 -0.00 0.00 0.02 0.00 0.00 34.50 31.66 1f0c s PRO 207 CO -0.07 -0.12 -0.21 0.12 -0.33 0.00 0.00 177.00 176.39 1f0c s PHE 208 N -1.33 2.10 -0.83 6.54 5.36 0.19 -4.85 117.98 125.16 1f0c s PHE 208 Ca 0.52 -0.70 -0.22 0.00 -0.96 0.00 0.00 56.93 55.58 1f0c s PHE 208 Cb -0.31 -1.41 0.08 0.00 -0.34 0.00 0.00 43.02 41.04 1f0c s PHE 208 CO 0.40 -0.25 1.16 0.71 -1.46 0.00 0.00 175.22 175.78 1f0c s TYR 209 N 0.12 2.73 0.29 10.12 1.51 -1.26 -1.68 117.35 129.19 1f0c s TYR 209 Ca -0.08 -0.81 -0.01 0.00 -1.01 0.00 0.00 57.07 55.15 1f0c s TYR 209 Cb -0.14 -4.42 0.43 0.00 -0.11 0.00 0.00 41.96 37.72 1f0c s TYR 209 CO 0.04 -1.72 1.87 0.28 -1.11 0.00 0.00 175.55 174.92 1f0c h VAL 210 N 6.11 1.22 -4.08 0.71 2.07 -1.76 -3.45 116.25 117.07 1f0c h VAL 210 Ca -0.04 -0.69 -0.17 0.00 0.82 0.00 0.00 66.70 66.61 1f0c h VAL 210 Cb 1.04 0.52 -0.11 0.00 -1.52 0.00 0.00 31.29 31.23 1f0c h VAL 210 CO 1.22 0.27 -0.29 -0.94 0.02 0.00 0.00 177.57 177.85 1f0c s SER 211 N -6.53 0.27 0.39 0.57 1.04 -1.22 -4.99 113.70 103.23 1f0c s SER 211 Ca -0.10 -1.22 0.17 0.00 0.48 0.00 0.00 55.95 55.28 1f0c s SER 211 Cb 0.16 0.54 1.08 0.00 0.10 0.00 0.00 66.02 67.90 1f0c s SER 211 CO 0.80 -1.09 1.78 -0.65 0.98 0.00 0.00 173.24 175.06 1f0c h PRO 212 N 2.32 0.41 0.00 4.02 0.11 -1.88 -2.88 132.00 134.10 1f0c h PRO 212 Ca -0.29 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 1f0c h PRO 212 Cb 1.25 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1f0c h PRO 212 CO 0.41 0.27 -0.15 0.25 -0.21 0.00 0.00 178.00 178.58 1f0c n THR 213 N -4.63 1.44 -3.93 -1.15 -2.24 -1.26 -4.94 114.28 97.57 1f0c n THR 213 Ca 0.25 -1.76 -0.34 0.00 -2.27 0.00 0.00 64.05 59.93 1f0c n THR 213 Cb 0.84 -0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.88 1f0c n THR 213 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1f0c s GLU 214 N -2.19 2.26 -0.14 -0.78 2.12 -1.09 -5.09 118.70 113.80 1f0c s GLU 214 Ca 0.25 -1.40 -0.05 0.00 0.36 0.00 0.00 54.97 54.12 1f0c s GLU 214 Cb 0.22 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 1f0c s GLU 214 CO 0.02 -0.70 0.04 -1.64 -0.54 0.00 0.00 175.26 172.44 1f0c s MET 215 N 1.18 3.52 0.01 4.30 -1.94 -1.26 -1.90 119.30 123.21 1f0c s MET 215 Ca -0.03 -0.35 0.04 0.00 -1.71 0.00 0.00 55.69 53.64 1f0c s MET 215 Cb -0.20 -3.03 -0.01 0.00 2.01 0.00 0.00 34.83 33.59 1f0c s MET 215 CO -0.03 0.50 -0.12 0.08 -0.01 0.00 0.00 175.02 175.45 1f0c s VAL 216 N -0.29 0.91 0.02 -6.03 1.01 -0.67 -4.89 120.40 110.46 1f0c s VAL 216 Ca 0.08 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1f0c s VAL 216 Cb -0.12 -0.80 -0.06 0.00 0.00 0.00 0.00 36.38 35.40 1f0c s VAL 216 CO 0.02 0.13 1.46 -0.62 0.00 0.00 0.00 175.10 176.08 1f0c s ASP 217 N -0.60 6.79 0.04 3.32 2.15 -1.26 0.54 116.67 127.65 1f0c s ASP 217 Ca 0.03 2.20 0.03 0.00 0.43 0.00 0.00 52.55 55.24 1f0c s ASP 217 Cb -0.06 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 39.98 1f0c s ASP 217 CO 0.00 -0.75 -0.10 0.68 -0.17 0.00 0.00 175.17 174.83 1f0c s VAL 218 N 2.40 0.74 -0.39 1.11 -7.23 -0.02 -4.91 120.40 112.09 1f0c s VAL 218 Ca 0.66 -0.99 -0.29 0.00 -1.81 0.00 0.00 61.98 59.55 1f0c s VAL 218 Cb -0.33 -0.74 0.02 0.00 0.56 0.00 0.00 36.38 35.88 1f0c s VAL 218 CO 0.28 -0.21 1.25 -0.55 -0.31 0.00 0.00 175.10 175.55 1f0c s SER 219 N -1.33 6.60 -0.22 4.85 0.15 -1.26 -0.58 113.70 121.91 1f0c s SER 219 Ca -0.05 0.83 -0.09 0.00 0.70 0.00 0.00 55.95 57.34 1f0c s SER 219 Cb -0.08 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1f0c s SER 219 CO 0.01 -1.21 0.11 -0.32 1.20 0.00 0.00 173.24 173.02 1f0c s MET 220 N 4.41 3.98 0.15 5.44 0.00 0.69 -1.15 119.30 132.82 1f0c s MET 220 Ca 0.53 -0.33 -0.14 0.00 0.00 0.00 0.00 55.69 55.76 1f0c s MET 220 Cb -0.12 -3.38 -0.07 0.00 0.00 0.00 0.00 34.83 31.26 1f0c s MET 220 CO 0.28 0.12 0.54 -1.64 0.00 0.00 0.00 175.02 174.31 1f0c s MET 221 N 0.84 3.95 -0.01 4.11 -1.94 0.34 -2.14 119.30 124.46 1f0c s MET 221 Ca 0.06 0.46 0.03 0.00 -1.71 0.00 0.00 55.69 54.52 1f0c s MET 221 Cb -0.13 -2.92 -0.01 0.00 2.01 0.00 0.00 34.83 33.78 1f0c s MET 221 CO 0.03 0.48 -0.10 -1.12 -0.01 0.00 0.00 175.02 174.29 1f0c s SER 222 N -1.75 1.23 -0.10 3.03 0.01 -1.26 -0.66 113.70 114.21 1f0c s SER 222 Ca 0.38 -0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.42 1f0c s SER 222 Cb -0.15 -0.17 0.04 0.00 0.21 0.00 0.00 66.02 65.96 1f0c s SER 222 CO 0.19 0.12 0.05 -0.32 0.41 0.00 0.00 173.24 173.69 1f0c s MET 223 N -0.18 0.26 -0.03 12.44 1.75 0.12 -4.38 119.30 129.28 1f0c s MET 223 Ca 0.03 0.07 -0.04 0.00 -1.25 0.00 0.00 55.69 54.50 1f0c s MET 223 Cb -0.05 -1.19 -0.04 0.00 2.84 0.00 0.00 34.83 36.39 1f0c s MET 223 CO -0.00 -0.45 0.18 0.71 -0.65 0.00 0.00 175.02 174.81 1f0c s TYR 224 N 2.06 3.56 -1.66 4.11 1.51 -1.26 -1.15 117.35 124.53 1f0c s TYR 224 Ca 0.03 0.42 -0.17 0.00 -1.01 0.00 0.00 57.07 56.34 1f0c s TYR 224 Cb -0.14 -1.87 0.14 0.00 -0.11 0.00 0.00 41.96 39.98 1f0c s TYR 224 CO -0.06 0.66 0.84 0.41 -1.11 0.00 0.00 175.55 176.30 1f0c n GLY 224 N 1.18 -0.46 3.87 0.71 0.00 -1.26 -5.00 105.19 104.23 1f0c n GLY 224 Ca -0.13 0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1f0c n GLY 224 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f0c s GLU 225 N -6.84 2.37 0.11 1.61 0.41 -1.26 -4.93 118.70 110.17 1f0c s GLU 225 Ca 0.72 -1.77 0.06 0.00 -0.41 0.00 0.00 54.97 53.57 1f0c s GLU 225 Cb -0.38 -2.22 -0.04 0.00 -1.78 0.00 0.00 34.13 29.71 1f0c s GLU 225 CO 0.90 -0.35 -0.05 0.00 -0.49 0.00 0.00 175.26 175.27 1f0c s ALA 226 N -2.61 3.12 0.07 5.21 0.00 -1.26 -2.36 121.76 123.93 1f0c s ALA 226 Ca 0.42 -1.21 -0.11 0.00 0.00 0.00 0.00 51.96 51.06 1f0c s ALA 226 Cb -0.02 -1.02 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1f0c s ALA 226 CO 0.25 0.65 0.25 -0.06 0.00 0.00 0.00 175.76 176.85 1f0c s PHE 227 N -1.31 0.01 0.25 0.00 0.40 -0.03 -4.88 117.98 112.41 1f0c s PHE 227 Ca 0.24 -0.30 -0.30 0.00 -0.60 0.00 0.00 56.93 55.97 1f0c s PHE 227 Cb -0.11 0.04 -0.09 0.00 0.51 0.00 0.00 43.02 43.36 1f0c s PHE 227 CO 0.16 -0.53 1.27 -0.80 0.70 0.00 0.00 175.22 176.02 1f0c s ASN 228 N -2.48 6.93 0.05 1.36 0.01 -1.26 -1.50 114.94 118.05 1f0c s ASN 228 Ca -0.00 2.45 -0.27 0.00 -0.71 0.00 0.00 52.86 54.33 1f0c s ASN 228 Cb 0.02 -2.62 0.07 0.00 0.41 0.00 0.00 41.25 39.13 1f0c s ASN 228 CO -0.08 -0.46 0.66 -2.28 -1.51 0.00 0.00 177.10 173.44 1f0c s HIS 229 N -0.45 -0.58 -0.15 2.20 5.65 -0.13 -1.79 115.29 120.05 1f0c s HIS 229 Ca 0.52 0.68 -0.15 0.00 0.25 0.00 0.00 55.06 56.37 1f0c s HIS 229 Cb -0.36 0.49 0.04 0.00 -1.18 0.00 0.00 32.58 31.57 1f0c s HIS 229 CO 0.43 -0.71 0.42 0.00 -0.65 0.00 0.00 174.74 174.22 1f0c s ALA 230 N -2.51 -1.05 -0.28 1.58 0.00 -0.44 -1.24 121.76 117.81 1f0c s ALA 230 Ca -0.04 1.14 -0.13 0.00 0.00 0.00 0.00 51.96 52.93 1f0c s ALA 230 Cb -0.01 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1f0c s ALA 230 CO -0.02 -0.21 0.30 -1.12 0.00 0.00 0.00 175.76 174.71 1f0c s SER 231 N 0.09 6.15 -0.14 0.00 0.01 -1.26 -0.94 113.70 117.61 1f0c s SER 231 Ca -0.01 0.10 -0.01 0.00 1.31 0.00 0.00 55.95 57.34 1f0c s SER 231 Cb -0.03 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 1f0c s SER 231 CO 0.01 -0.15 -0.09 -0.69 0.41 0.00 0.00 173.24 172.73 1f0c s VAL 232 N 1.94 3.40 -0.18 3.43 1.01 -0.05 -5.00 120.40 124.94 1f0c s VAL 232 Ca 0.11 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 1f0c s VAL 232 Cb -0.16 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 1f0c s VAL 232 CO 0.11 0.52 -0.06 -0.54 0.00 0.00 0.00 175.10 175.12 1f0c s LYS 233 N 0.30 3.50 0.02 2.72 3.01 -1.26 -1.42 119.74 126.60 1f0c s LYS 233 Ca -0.07 -0.60 -0.01 0.00 -1.01 0.00 0.00 55.97 54.28 1f0c s LYS 233 Cb -0.15 -2.90 -0.02 0.00 -1.01 0.00 0.00 37.83 33.76 1f0c s LYS 233 CO 0.04 0.06 -0.00 -1.21 0.51 0.00 0.00 175.35 174.76 1f0c s GLU 234 N 0.81 0.34 0.53 1.68 0.41 -1.16 -5.00 118.70 116.31 1f0c s GLU 234 Ca -0.02 -0.57 0.23 0.00 -0.41 0.00 0.00 54.97 54.20 1f0c s GLU 234 Cb -0.15 0.13 1.39 0.00 -1.78 0.00 0.00 34.13 33.71 1f0c s GLU 234 CO 0.02 -0.06 2.05 0.66 -0.49 0.00 0.00 175.26 177.44 1f0c h SER 235 N 4.59 0.00 -0.44 -0.19 4.64 -2.02 -0.56 113.55 119.57 1f0c h SER 235 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1f0c h SER 235 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1f0c h SER 235 CO 0.41 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.59 1f0c n PHE 235 N -4.36 0.87 0.00 4.77 1.16 -1.26 -4.99 117.46 113.64 1f0c n PHE 235 Ca 0.05 -0.36 0.00 0.00 -1.87 0.00 0.00 57.45 55.27 1f0c n PHE 235 Cb 0.42 -0.12 0.00 0.00 -1.61 0.00 0.00 39.48 38.17 1f0c n PHE 235 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1f0c n GLY 235 N 0.96 4.26 3.90 4.97 0.00 -0.22 -3.82 105.19 115.25 1f0c n GLY 235 Ca 0.16 -1.32 -0.33 0.00 0.00 0.00 0.00 46.02 44.53 1f0c n GLY 235 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f0c s ASN 236 N 0.00 6.40 0.25 1.61 0.01 -1.26 -3.00 114.94 118.96 1f0c s ASN 236 Ca 0.00 0.39 -0.18 0.00 -0.71 0.00 0.00 52.86 52.37 1f0c s ASN 236 Cb 0.00 -2.02 0.01 0.00 0.41 0.00 0.00 41.25 39.66 1f0c s ASN 236 CO 0.00 0.21 0.60 0.72 -1.51 0.00 0.00 177.10 177.13 1f0c s PHE 237 N -1.40 0.02 0.03 2.20 -0.12 -0.51 -0.89 117.98 117.30 1f0c s PHE 237 Ca 0.31 -0.42 0.04 0.00 -0.05 0.00 0.00 56.93 56.80 1f0c s PHE 237 Cb -0.13 0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 1f0c s PHE 237 CO 0.21 -1.10 -0.05 0.45 -0.05 0.00 0.00 175.22 174.69 1f0c s SER 238 N -2.95 4.76 -0.05 1.98 0.15 0.12 -0.88 113.70 116.83 1f0c s SER 238 Ca 0.15 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.66 1f0c s SER 238 Cb -0.03 -1.12 0.02 0.00 -1.71 0.00 0.00 66.02 63.18 1f0c s SER 238 CO 0.06 0.25 -0.05 -0.51 1.20 0.00 0.00 173.24 174.19 1f0c s ILE 239 N -1.08 0.61 0.13 6.45 2.07 -0.12 -0.88 121.20 128.38 1f0c s ILE 239 Ca 0.19 -0.15 0.07 0.00 -1.41 0.00 0.00 60.65 59.35 1f0c s ILE 239 Cb -0.11 -0.64 -0.04 0.00 0.13 0.00 0.00 42.46 41.80 1f0c s ILE 239 CO 0.10 0.25 -0.16 -0.51 -1.91 0.00 0.00 174.94 172.71 1f0c s ILE 240 N 1.02 1.51 -0.19 2.00 2.07 -0.39 -1.33 121.20 125.89 1f0c s ILE 240 Ca -0.09 -1.71 -0.01 0.00 -1.41 0.00 0.00 60.65 57.42 1f0c s ILE 240 Cb -0.14 -1.58 0.00 0.00 0.13 0.00 0.00 42.46 40.87 1f0c s ILE 240 CO -0.00 -0.32 -0.12 -0.70 -1.91 0.00 0.00 174.94 171.88 1f0c s GLU 241 N -2.52 3.20 -0.34 3.50 2.12 -0.74 -0.64 118.70 123.30 1f0c s GLU 241 Ca 0.10 -0.73 -0.07 0.00 0.36 0.00 0.00 54.97 54.63 1f0c s GLU 241 Cb -0.06 -2.76 0.03 0.00 0.26 0.00 0.00 34.13 31.60 1f0c s GLU 241 CO 0.04 -0.15 0.12 -0.51 -0.54 0.00 0.00 175.26 174.22 1f0c s LEU 242 N 1.24 4.30 0.40 2.70 1.43 0.13 -4.30 118.68 124.59 1f0c s LEU 242 Ca 0.03 -1.03 -0.23 0.00 -1.03 0.00 0.00 54.13 51.86 1f0c s LEU 242 Cb -0.14 -1.90 -0.09 0.00 0.03 0.00 0.00 46.19 44.09 1f0c s LEU 242 CO -0.06 -0.31 1.01 -2.16 0.23 0.00 0.00 176.35 175.06 1f0c s PRO 243 N 1.45 4.19 0.17 1.29 0.04 -1.26 0.31 135.00 141.18 1f0c s PRO 243 Ca -0.00 1.39 0.05 0.00 0.04 0.00 0.00 61.00 62.48 1f0c s PRO 243 Cb -0.19 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1f0c s PRO 243 CO 0.03 -0.09 0.15 0.71 0.04 0.00 0.00 177.00 177.84 1f0c s TYR 244 N -1.79 3.17 0.24 0.56 2.02 0.10 0.02 117.35 121.67 1f0c s TYR 244 Ca 0.59 -0.02 -0.31 0.00 -0.37 0.00 0.00 57.07 56.96 1f0c s TYR 244 Cb -0.18 -1.51 -0.13 0.00 -0.40 0.00 0.00 41.96 39.73 1f0c s TYR 244 CO 0.23 0.52 1.45 0.28 -1.57 0.00 0.00 175.55 176.46 1f0c n VAL 245 N -0.44 0.90 0.00 0.71 0.31 0.76 -4.41 118.33 116.16 1f0c n VAL 245 Ca -0.08 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 1f0c n VAL 245 Cb 0.55 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1f0c n VAL 245 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f0c n GLY 246 N 2.24 0.19 1.41 2.92 0.00 -1.26 -4.64 105.19 106.04 1f0c n GLY 246 Ca 0.11 -1.86 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 1f0c n GLY 246 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1f0c n ASP 247 N 0.00 3.47 -4.37 1.61 3.85 -1.26 -5.01 116.55 114.84 1f0c n ASP 247 Ca 0.00 -3.81 -0.19 0.00 -0.71 0.00 0.00 54.79 50.08 1f0c n ASP 247 Cb 0.00 -0.56 -0.10 0.00 -1.35 0.00 0.00 41.12 39.10 1f0c n ASP 247 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1f0c s THR 248 N -3.78 1.47 0.21 2.12 -4.23 -1.26 -5.06 115.64 105.12 1f0c s THR 248 Ca 0.47 -2.12 -0.12 0.00 -1.18 0.00 0.00 61.69 58.74 1f0c s THR 248 Cb 0.41 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.98 1f0c s THR 248 CO -0.01 -0.42 0.43 -0.94 -0.54 0.00 0.00 174.62 173.14 1f0c s SER 249 N -3.35 -0.09 -0.23 3.99 1.04 -1.26 -0.72 113.70 113.08 1f0c s SER 249 Ca 0.26 -0.83 -0.03 0.00 0.48 0.00 0.00 55.95 55.83 1f0c s SER 249 Cb 0.03 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1f0c s SER 249 CO 0.09 -1.05 -0.05 -0.32 0.98 0.00 0.00 173.24 172.89 1f0c s MET 250 N -3.98 3.24 -0.21 4.02 1.75 0.15 -4.93 119.30 119.34 1f0c s MET 250 Ca 0.18 -0.71 -0.11 0.00 -1.25 0.00 0.00 55.69 53.80 1f0c s MET 250 Cb 0.01 -3.00 -0.05 0.00 2.84 0.00 0.00 34.83 34.63 1f0c s MET 250 CO 0.04 -0.25 0.18 0.08 -0.65 0.00 0.00 175.02 174.42 1f0c s VAL 251 N 1.44 5.36 -0.11 10.11 1.01 -1.26 0.19 120.40 137.15 1f0c s VAL 251 Ca 0.05 0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.32 1f0c s VAL 251 Cb -0.15 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1f0c s VAL 251 CO -0.04 0.38 -0.18 -0.69 0.00 0.00 0.00 175.10 174.57 1f0c s VAL 252 N 0.72 2.59 -0.35 2.92 1.01 0.19 -4.97 120.40 122.52 1f0c s VAL 252 Ca 0.10 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 1f0c s VAL 252 Cb -0.12 -2.04 0.05 0.00 0.00 0.00 0.00 36.38 34.26 1f0c s VAL 252 CO 0.02 0.54 0.12 -0.63 0.00 0.00 0.00 175.10 175.16 1f0c s ILE 253 N 0.27 3.77 -0.33 2.22 1.01 -1.26 -1.26 121.20 125.62 1f0c s ILE 253 Ca -0.13 -1.21 -0.04 0.00 0.00 0.00 0.00 60.65 59.27 1f0c s ILE 253 Cb -0.16 -3.18 0.05 0.00 0.01 0.00 0.00 42.46 39.18 1f0c s ILE 253 CO 0.07 -0.23 0.06 -0.22 0.00 0.00 0.00 174.94 174.62 1f0c s LEU 254 N 1.39 4.18 0.55 2.97 2.96 -0.06 -4.97 118.68 125.70 1f0c s LEU 254 Ca -0.01 -1.24 -0.21 0.00 -0.22 0.00 0.00 54.13 52.46 1f0c s LEU 254 Cb -0.20 -1.80 -0.06 0.00 0.50 0.00 0.00 46.19 44.63 1f0c s LEU 254 CO 0.02 -0.31 1.08 -2.65 -1.32 0.00 0.00 176.35 173.17 1f0c n PRO 255 N 4.72 1.21 0.10 0.98 -0.02 -1.26 -0.70 135.00 140.03 1f0c n PRO 255 Ca -0.12 0.45 -0.03 0.00 -2.02 0.00 0.00 63.50 61.78 1f0c n PRO 255 Cb 0.44 -2.25 0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1f0c n PRO 255 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1f0c h ASP 256 N 0.96 0.00 -3.35 2.55 3.32 -1.36 -3.43 116.42 115.12 1f0c h ASP 256 Ca -0.48 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 55.99 1f0c h ASP 256 Cb 1.34 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.82 1f0c h ASP 256 CO 0.54 0.78 0.26 0.20 -1.72 0.00 0.00 179.24 179.29 1f0c s ASN 257 N -6.70 6.92 0.59 6.45 0.02 -1.26 -4.90 114.94 116.05 1f0c s ASN 257 Ca 0.01 1.12 0.30 0.00 -1.02 0.00 0.00 52.86 53.26 1f0c s ASN 257 Cb 0.11 -2.42 1.25 0.00 0.02 0.00 0.00 41.25 40.21 1f0c s ASN 257 CO 0.78 -0.30 1.60 0.40 0.02 0.00 0.00 177.10 179.60 1f0c h ILE 257 N 5.07 0.17 0.00 0.60 2.04 -2.00 0.16 117.51 123.55 1f0c h ILE 257 Ca -0.33 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1f0c h ILE 257 Cb 1.15 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1f0c h ILE 257 CO 0.80 0.00 -0.34 -0.90 0.00 0.00 0.00 178.15 177.71 1f0c n ASP 258 N -3.54 1.79 -1.55 1.72 3.85 -1.26 -4.84 116.55 112.72 1f0c n ASP 258 Ca 0.19 -3.29 0.07 0.00 -0.71 0.00 0.00 54.79 51.05 1f0c n ASP 258 Cb 1.20 -0.45 0.33 0.00 -1.35 0.00 0.00 41.12 40.85 1f0c n ASP 258 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1f0c n GLY 259 N -1.04 2.54 0.24 6.12 0.00 0.55 -4.57 105.19 109.02 1f0c n GLY 259 Ca 0.15 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 1f0c n GLY 259 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f0c h LEU 260 N 3.54 0.76 -0.63 0.99 5.85 -1.88 -3.30 115.31 120.63 1f0c h LEU 260 Ca 0.00 -0.28 0.11 0.00 0.84 0.00 0.00 57.88 58.55 1f0c h LEU 260 Cb 1.50 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.25 1f0c h LEU 260 CO 0.30 0.85 0.19 -0.08 -0.34 0.00 0.00 178.44 179.36 1f0c h GLU 261 N 0.64 0.33 0.00 1.25 4.81 -1.98 0.21 114.58 119.84 1f0c h GLU 261 Ca 0.14 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.27 1f0c h GLU 261 Cb 0.44 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1f0c h GLU 261 CO 0.02 0.22 -0.36 0.66 -0.73 0.00 0.00 179.01 178.81 1f0c h SER 262 N 0.34 0.00 0.03 1.04 4.64 -1.82 -0.70 113.55 117.08 1f0c h SER 262 Ca 0.33 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.50 1f0c h SER 262 Cb 0.47 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 1f0c h SER 262 CO -0.37 0.36 -0.61 0.40 -0.87 0.00 0.00 176.83 175.74 1f0c h ILE 263 N 0.00 1.46 -0.55 0.95 2.04 -1.44 -3.22 117.51 116.75 1f0c h ILE 263 Ca -0.00 -2.16 0.11 0.00 1.00 0.00 0.00 64.86 63.80 1f0c h ILE 263 Cb 0.89 2.74 -0.09 0.00 -0.74 0.00 0.00 36.82 39.63 1f0c h ILE 263 CO 0.05 0.62 0.04 -0.08 0.00 0.00 0.00 178.15 178.78 1f0c h GLU 264 N -0.20 0.16 0.00 2.37 4.81 -0.37 0.30 114.58 121.65 1f0c h GLU 264 Ca -0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1f0c h GLU 264 Cb 1.35 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1f0c h GLU 264 CO 0.12 0.11 0.14 1.96 -0.73 0.00 0.00 179.01 180.61 1f0c h GLN 265 N 0.16 0.00 -0.06 1.92 4.20 -1.15 -1.07 115.11 119.12 1f0c h GLN 265 Ca 0.28 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.98 1f0c h GLN 265 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1f0c h GLN 265 CO -0.43 0.00 -0.08 0.09 -0.67 0.00 0.00 178.83 177.74 1f0c n ASN 266 N -2.68 2.48 -4.55 1.46 4.13 0.10 -4.94 115.26 111.26 1f0c n ASN 266 Ca -0.02 -3.24 -0.41 0.00 1.68 0.00 0.00 54.58 52.59 1f0c n ASN 266 Cb 0.19 -0.47 -0.03 0.00 -1.54 0.00 0.00 39.78 37.93 1f0c n ASN 266 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1f0c s LEU 267 N -2.95 3.18 0.11 3.41 2.96 -0.41 -4.84 118.68 120.15 1f0c s LEU 267 Ca 0.35 -0.32 0.10 0.00 -0.22 0.00 0.00 54.13 54.05 1f0c s LEU 267 Cb 0.31 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 1f0c s LEU 267 CO 0.02 -1.93 -0.26 -0.89 -1.32 0.00 0.00 176.35 171.97 1f0c s THR 268 N 6.30 2.19 0.29 3.68 2.01 -1.26 -1.12 115.64 127.74 1f0c s THR 268 Ca 0.40 -1.67 0.03 0.00 0.31 0.00 0.00 61.69 60.76 1f0c s THR 268 Cb -0.09 -1.93 0.29 0.00 0.01 0.00 0.00 72.50 70.78 1f0c s THR 268 CO 0.16 0.13 1.82 0.44 -0.69 0.00 0.00 174.62 176.48 1f0c h ASP 269 N 4.06 0.87 -0.10 3.53 3.32 -1.97 0.70 116.42 126.83 1f0c h ASP 269 Ca -0.50 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 1f0c h ASP 269 Cb 1.17 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 1f0c h ASP 269 CO 0.40 0.42 -0.01 0.74 -1.72 0.00 0.00 179.24 179.07 1f0c h THR 270 N 0.91 1.27 -0.22 0.35 2.02 -1.97 -2.37 112.91 112.89 1f0c h THR 270 Ca 0.52 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1f0c h THR 270 Cb 0.62 1.64 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 1f0c h THR 270 CO -0.29 0.24 0.07 0.78 0.37 0.00 0.00 175.52 176.69 1f0c h ASN 271 N -0.12 0.33 -0.96 4.18 2.35 -1.50 -2.45 115.58 117.41 1f0c h ASN 271 Ca 0.03 -0.20 0.10 0.00 -0.55 0.00 0.00 56.30 55.68 1f0c h ASN 271 Cb 0.38 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.59 1f0c h ASN 271 CO 0.01 0.44 0.61 0.15 -1.65 0.00 0.00 177.43 176.99 1f0c h PHE 272 N 0.20 1.08 -0.19 1.19 3.57 0.33 -0.89 116.94 122.22 1f0c h PHE 272 Ca 0.07 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.42 1f0c h PHE 272 Cb 0.23 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.62 1f0c h PHE 272 CO 0.00 0.48 -0.62 -0.22 -2.23 0.00 0.00 178.31 175.72 1f0c h LYS 273 N 0.98 0.65 -0.23 1.11 3.64 -1.27 -1.62 116.57 119.83 1f0c h LYS 273 Ca 0.45 -0.45 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1f0c h LYS 273 Cb 0.41 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1f0c h LYS 273 CO -0.21 1.07 0.06 -0.22 -2.27 0.00 0.00 179.45 177.88 1f0c h LYS 274 N 0.48 0.16 -0.46 1.90 3.64 -0.72 0.15 116.57 121.72 1f0c h LYS 274 Ca -0.01 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1f0c h LYS 274 Cb 1.20 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.96 1f0c h LYS 274 CO 0.12 0.11 0.27 -1.49 -2.27 0.00 0.00 179.45 176.19 1f0c h TRP 275 N 0.16 0.52 -0.64 1.91 6.55 -1.21 -1.76 115.95 121.47 1f0c h TRP 275 Ca 0.10 0.02 -0.02 0.00 0.95 0.00 0.00 58.89 59.94 1f0c h TRP 275 Cb 0.08 -0.17 -0.03 0.00 -0.86 0.00 0.00 29.16 28.18 1f0c h TRP 275 CO -0.13 0.30 0.34 0.00 -1.05 0.00 0.00 178.44 177.89 1f0c h ASP 277 N 0.88 0.37 0.37 0.00 3.45 -0.13 -2.04 116.42 119.32 1f0c h ASP 277 Ca 0.22 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.68 1f0c h ASP 277 Cb 0.07 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1f0c h ASP 277 CO -0.03 0.25 -0.06 -1.54 -1.57 0.00 0.00 179.24 176.29 1f0c n SER 278 N -4.47 0.28 -4.77 6.45 3.41 -0.72 -4.92 113.62 108.88 1f0c n SER 278 Ca 0.06 -0.52 -0.38 0.00 -0.26 0.00 0.00 58.87 57.77 1f0c n SER 278 Cb 0.24 -0.13 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 1f0c n SER 278 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1f0c s MET 279 N -2.42 4.13 0.11 4.33 -1.94 -0.77 -4.79 119.30 117.94 1f0c s MET 279 Ca 0.32 1.72 0.04 0.00 -1.71 0.00 0.00 55.69 56.05 1f0c s MET 279 Cb 0.20 -2.67 -0.04 0.00 2.01 0.00 0.00 34.83 34.34 1f0c s MET 279 CO 0.45 -0.22 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.63 1f0c s ASP 280 N -1.27 1.52 0.16 3.03 1.01 -0.38 -4.74 116.67 116.00 1f0c s ASP 280 Ca 0.56 -0.85 -0.31 0.00 0.71 0.00 0.00 52.55 52.66 1f0c s ASP 280 Cb -0.28 0.01 -0.08 0.00 1.01 0.00 0.00 42.92 43.58 1f0c s ASP 280 CO 0.35 -0.28 1.34 0.00 0.21 0.00 0.00 175.17 176.78 1f0c s ALA 281 N -2.63 3.54 0.02 5.23 0.00 -1.26 -0.95 121.76 125.72 1f0c s ALA 281 Ca 0.08 1.10 -0.17 0.00 0.00 0.00 0.00 51.96 52.97 1f0c s ALA 281 Cb -0.02 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1f0c s ALA 281 CO -0.00 -0.56 0.38 -1.64 0.00 0.00 0.00 175.76 173.93 1f0c s MET 282 N 0.42 0.84 0.18 0.00 -1.94 -0.56 -4.92 119.30 113.32 1f0c s MET 282 Ca 0.60 -0.32 -0.28 0.00 -1.71 0.00 0.00 55.69 53.97 1f0c s MET 282 Cb -0.36 0.37 -0.08 0.00 2.01 0.00 0.00 34.83 36.77 1f0c s MET 282 CO 0.35 -0.27 0.89 -0.06 -0.01 0.00 0.00 175.02 175.92 1f0c s PHE 283 N -2.16 3.91 -0.24 -0.03 0.40 -1.26 -0.85 117.98 117.74 1f0c s PHE 283 Ca -0.07 1.79 -0.26 0.00 -0.60 0.00 0.00 56.93 57.78 1f0c s PHE 283 Cb -0.02 -2.93 0.09 0.00 0.51 0.00 0.00 43.02 40.67 1f0c s PHE 283 CO -0.00 0.40 0.86 -1.50 0.70 0.00 0.00 175.22 175.67 1f0c s ILE 284 N -0.81 0.00 0.01 0.64 2.07 -0.99 -4.95 121.20 117.17 1f0c s ILE 284 Ca 0.41 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.45 1f0c s ILE 284 Cb -0.24 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.29 1f0c s ILE 284 CO 0.29 0.00 0.59 -1.81 -1.91 0.00 0.00 174.94 172.10 1f0c s ASP 285 N 0.05 6.99 -0.14 4.50 -0.00 -1.26 -4.15 116.67 122.65 1f0c s ASP 285 Ca -0.00 1.17 -0.01 0.00 -0.00 0.00 0.00 52.55 53.71 1f0c s ASP 285 Cb -0.04 -2.36 -0.02 0.00 -0.00 0.00 0.00 42.92 40.50 1f0c s ASP 285 CO -0.01 0.13 -0.11 -0.69 -0.00 0.00 0.00 175.17 174.50 1f0c s VAL 286 N -0.34 3.22 -0.08 -1.27 1.01 -0.30 -4.99 120.40 117.65 1f0c s VAL 286 Ca 0.31 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 1f0c s VAL 286 Cb -0.18 -2.37 0.03 0.00 0.00 0.00 0.00 36.38 33.85 1f0c s VAL 286 CO 0.17 0.51 -0.03 -1.00 0.00 0.00 0.00 175.10 174.75 1f0c s HIS 287 N 0.47 0.95 -0.01 5.22 3.76 -1.25 0.14 115.29 124.57 1f0c s HIS 287 Ca -0.08 -0.36 -0.07 0.00 -0.15 0.00 0.00 55.06 54.40 1f0c s HIS 287 Cb -0.15 -0.93 0.00 0.00 1.11 0.00 0.00 32.58 32.61 1f0c s HIS 287 CO 0.04 -0.37 0.14 0.42 -0.85 0.00 0.00 174.74 174.12 1f0c s ILE 288 N 1.73 0.06 0.50 0.60 -1.09 0.17 -4.93 121.20 118.24 1f0c s ILE 288 Ca 0.03 -0.52 -0.21 0.00 -2.23 0.00 0.00 60.65 57.71 1f0c s ILE 288 Cb -0.13 -0.38 -0.06 0.00 -1.58 0.00 0.00 42.46 40.31 1f0c s ILE 288 CO -0.05 -0.28 1.17 -2.84 -1.23 0.00 0.00 174.94 171.70 1f0c s PRO 289 N -1.01 3.54 -0.09 2.79 0.02 -1.26 0.13 135.00 139.11 1f0c s PRO 289 Ca -0.11 1.76 -0.23 0.00 0.02 0.00 0.00 61.00 62.44 1f0c s PRO 289 Cb -0.06 -2.24 -0.03 0.00 0.02 0.00 0.00 34.50 32.18 1f0c s PRO 289 CO 0.01 -0.73 0.70 0.21 -0.33 0.00 0.00 177.00 176.86 1f0c s LYS 290 N -2.93 4.40 0.08 5.54 2.20 -0.30 -4.74 119.74 123.99 1f0c s LYS 290 Ca 0.68 0.85 -0.14 0.00 -0.36 0.00 0.00 55.97 57.00 1f0c s LYS 290 Cb -0.28 -3.47 0.02 0.00 -1.51 0.00 0.00 37.83 32.59 1f0c s LYS 290 CO 0.33 -0.00 0.33 -0.59 -0.36 0.00 0.00 175.35 175.06 1f0c s PHE 291 N 1.05 -0.11 -0.03 4.03 -0.12 -0.60 -4.73 117.98 117.46 1f0c s PHE 291 Ca 0.36 -0.13 0.04 0.00 -0.05 0.00 0.00 56.93 57.15 1f0c s PHE 291 Cb -0.17 0.14 -0.00 0.00 -0.63 0.00 0.00 43.02 42.36 1f0c s PHE 291 CO 0.16 -0.59 -0.13 0.15 -0.05 0.00 0.00 175.22 174.76 1f0c s LYS 292 N -3.23 1.37 -0.11 1.99 1.02 -1.26 -0.58 119.74 118.95 1f0c s LYS 292 Ca -0.00 -0.47 -0.14 0.00 0.02 0.00 0.00 55.97 55.37 1f0c s LYS 292 Cb 0.01 -1.23 0.03 0.00 -0.52 0.00 0.00 37.83 36.13 1f0c s LYS 292 CO -0.08 0.19 0.38 0.08 -0.92 0.00 0.00 175.35 175.00 1f0c s VAL 293 N 0.08 0.02 -0.02 3.17 1.01 -0.51 -5.00 120.40 119.14 1f0c s VAL 293 Ca -0.03 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.86 1f0c s VAL 293 Cb -0.10 -0.58 -0.00 0.00 0.00 0.00 0.00 36.38 35.70 1f0c s VAL 293 CO 0.01 -0.07 -0.11 0.42 0.00 0.00 0.00 175.10 175.35 1f0c s THR 294 N -0.25 0.92 0.13 3.92 -4.23 -1.26 -0.81 115.64 114.05 1f0c s THR 294 Ca -0.04 -0.47 0.05 0.00 -1.18 0.00 0.00 61.69 60.05 1f0c s THR 294 Cb -0.03 -0.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.98 1f0c s THR 294 CO 0.02 0.27 -0.11 -0.83 -0.54 0.00 0.00 174.62 173.43 1f0c s GLY 295 N -0.08 1.01 -0.08 3.99 0.00 -0.09 -4.96 107.32 107.12 1f0c s GLY 295 Ca 0.01 -1.34 -0.03 0.00 0.00 0.00 0.00 44.72 43.36 1f0c s GLY 295 CO 0.00 -1.42 0.12 -0.45 0.00 0.00 0.00 173.10 171.34 1f0c s SER 296 N -2.74 1.08 0.01 1.64 0.15 -1.26 -0.80 113.70 111.78 1f0c s SER 296 Ca 0.11 0.12 0.05 0.00 0.70 0.00 0.00 55.95 56.93 1f0c s SER 296 Cb -0.01 0.06 -0.02 0.00 -1.71 0.00 0.00 66.02 64.34 1f0c s SER 296 CO 0.01 -0.26 -0.15 -0.31 1.20 0.00 0.00 173.24 173.73 1f0c s TYR 297 N 2.23 1.36 -0.31 3.44 1.51 0.41 -5.00 117.35 121.00 1f0c s TYR 297 Ca 0.04 -0.30 -0.12 0.00 -1.01 0.00 0.00 57.07 55.68 1f0c s TYR 297 Cb -0.13 -0.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1f0c s TYR 297 CO -0.05 0.01 0.21 1.21 -1.11 0.00 0.00 175.55 175.82 1f0c s ASN 298 N -0.72 5.98 0.04 2.29 3.84 -1.26 -1.17 114.94 123.94 1f0c s ASN 298 Ca 0.05 -0.25 0.25 0.00 0.21 0.00 0.00 52.86 53.11 1f0c s ASN 298 Cb -0.07 -2.11 0.41 0.00 -0.55 0.00 0.00 41.25 38.93 1f0c s ASN 298 CO 0.00 -0.15 1.34 0.18 -2.79 0.00 0.00 177.10 175.69 1f0c n LEU 299 N 5.07 0.57 0.03 3.21 4.77 -0.24 -4.51 117.00 125.90 1f0c n LEU 299 Ca -0.13 0.07 -0.15 0.00 -0.03 0.00 0.00 56.01 55.76 1f0c n LEU 299 Cb 0.51 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1f0c n LEU 299 CO 0.35 0.06 0.52 0.58 -1.33 0.00 0.00 177.39 177.57 1f0c h VAL 300 N 0.00 0.02 -0.23 4.08 2.07 -1.94 0.20 116.25 120.44 1f0c h VAL 300 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1f0c h VAL 300 Cb 0.60 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1f0c h VAL 300 CO 0.00 0.00 -0.08 0.44 0.02 0.00 0.00 177.57 177.95 1f0c h ASP 301 N -0.63 -0.29 -0.60 0.57 3.45 -1.98 0.20 116.42 117.13 1f0c h ASP 301 Ca 0.02 0.08 0.06 0.00 0.43 0.00 0.00 57.03 57.62 1f0c h ASP 301 Cb 0.70 0.18 -0.05 0.00 -0.56 0.00 0.00 39.33 39.60 1f0c h ASP 301 CO -0.38 -0.11 0.31 0.00 -1.57 0.00 0.00 179.24 177.49 1f0c h ALA 302 N 1.18 0.79 -0.08 3.45 0.00 -1.76 0.31 119.26 123.16 1f0c h ALA 302 Ca 0.12 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1f0c h ALA 302 Cb 0.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1f0c h ALA 302 CO -0.26 -0.04 -0.50 -0.07 0.00 0.00 0.00 179.25 178.38 1f0c h LEU 303 N 0.58 0.22 0.51 0.00 3.38 0.28 -2.24 115.31 118.03 1f0c h LEU 303 Ca 0.28 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1f0c h LEU 303 Cb 0.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1f0c h LEU 303 CO -0.19 0.69 -0.24 0.58 0.09 0.00 0.00 178.44 179.36 1f0c h VAL 304 N 0.16 0.33 -0.07 1.22 2.07 -0.10 -0.55 116.25 119.32 1f0c h VAL 304 Ca 0.01 -0.44 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1f0c h VAL 304 Cb 0.95 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1f0c h VAL 304 CO 0.08 0.05 0.57 0.11 0.02 0.00 0.00 177.57 178.40 1f0c h LYS 305 N -1.00 0.00 -0.11 1.57 1.57 -0.85 0.94 116.57 118.68 1f0c h LYS 305 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1f0c h LYS 305 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1f0c h LYS 305 CO 0.11 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.27 1f0c n LEU 306 N -2.84 2.17 0.00 2.94 4.77 -0.85 -4.91 117.00 118.28 1f0c n LEU 306 Ca 0.00 -0.81 0.00 0.00 -0.03 0.00 0.00 56.01 55.17 1f0c n LEU 306 Cb 0.63 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1f0c n LEU 306 CO 0.11 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 1f0c n GLY 307 N 1.25 0.90 3.17 -0.72 0.00 0.32 -5.02 105.19 105.09 1f0c n GLY 307 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.76 1f0c n GLY 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1f0c n LEU 308 N 0.00 5.97 -0.00 0.99 4.77 -0.27 -4.63 117.00 123.83 1f0c n LEU 308 Ca 0.00 -4.87 0.11 0.00 -0.03 0.00 0.00 56.01 51.22 1f0c n LEU 308 Cb 0.00 -1.45 -0.14 0.00 -2.33 0.00 0.00 43.42 39.50 1f0c n LEU 308 CO 0.00 1.31 -0.42 1.07 -1.33 0.00 0.00 177.39 178.02 1f0c n THR 309 N 2.88 0.01 -1.46 -5.08 5.66 -1.26 -3.95 114.28 111.08 1f0c n THR 309 Ca 0.31 -0.27 -0.10 0.00 -3.05 0.00 0.00 64.05 60.93 1f0c n THR 309 Cb 0.38 0.44 0.18 0.00 -1.55 0.00 0.00 70.33 69.77 1f0c n THR 309 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1f0c n GLU 310 N -1.92 2.05 -0.01 1.09 -0.58 -1.26 -4.65 120.64 115.35 1f0c n GLU 310 Ca -0.00 -3.24 -0.02 0.00 -0.42 0.00 0.00 57.16 53.48 1f0c n GLU 310 Cb 0.46 -1.93 -0.01 0.00 -0.57 0.00 0.00 31.44 29.39 1f0c n GLU 310 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1f0c n VAL 311 N -1.09 0.15 -4.07 2.62 0.31 -1.26 -4.04 118.33 110.95 1f0c n VAL 311 Ca 0.40 -0.06 -0.33 0.00 -0.01 0.00 0.00 64.34 64.34 1f0c n VAL 311 Cb 1.11 -0.60 -0.07 0.00 -0.91 0.00 0.00 33.84 33.37 1f0c n VAL 311 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1f0c s PHE 312 N -2.05 3.33 0.21 3.52 0.08 -1.26 -4.50 117.98 117.30 1f0c s PHE 312 Ca -0.04 0.23 0.00 0.00 0.12 0.00 0.00 56.93 57.24 1f0c s PHE 312 Cb 0.01 -1.75 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 1f0c s PHE 312 CO 0.06 0.57 0.00 0.41 -0.10 0.00 0.00 175.22 176.16 1f0c n GLY 313 N 1.14 -1.99 0.00 4.36 0.00 -0.09 -4.42 105.19 104.19 1f0c n GLY 313 Ca -0.13 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1f0c n GLY 313 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f0c n SER 314 N -3.08 0.00 0.00 1.61 7.64 -1.26 0.13 113.62 118.66 1f0c n SER 314 Ca -0.01 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.88 1f0c n SER 314 Cb 0.34 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.59 1f0c n SER 314 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1f0c n THR 315 N -3.16 0.77 -2.20 0.44 -2.24 -1.26 -4.68 114.28 101.94 1f0c n THR 315 Ca 0.00 0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.55 1f0c n THR 315 Cb 0.00 -1.16 -0.03 0.00 -2.10 0.00 0.00 70.33 67.04 1f0c n THR 315 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1f0c s GLY 316 N -2.41 2.02 -0.37 3.38 0.00 0.35 -4.66 107.32 105.62 1f0c s GLY 316 Ca 0.02 1.08 -0.06 0.00 0.00 0.00 0.00 44.72 45.76 1f0c s GLY 316 CO 0.02 2.31 0.16 -0.35 0.00 0.00 0.00 173.10 175.25 1f0c s ASP 317 N 1.11 5.35 -0.43 1.64 3.68 -1.26 -4.80 116.67 121.97 1f0c s ASP 317 Ca 0.64 -1.46 0.10 0.00 2.13 0.00 0.00 52.55 53.95 1f0c s ASP 317 Cb -0.36 -1.88 0.40 0.00 -1.45 0.00 0.00 42.92 39.63 1f0c s ASP 317 CO 0.30 -0.43 0.95 -1.22 0.13 0.00 0.00 175.17 174.89 1f0c n TYR 318 N 4.78 2.25 1.76 -5.34 4.02 -1.26 -2.05 117.16 121.30 1f0c n TYR 318 Ca -0.10 -3.39 0.15 0.00 -0.01 0.00 0.00 57.90 54.55 1f0c n TYR 318 Cb 0.43 -0.33 0.83 0.00 -0.02 0.00 0.00 39.34 40.25 1f0c n TYR 318 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1f0c n SER 319 N -0.15 0.21 -1.33 7.72 7.64 -1.23 -2.51 113.62 123.97 1f0c n SER 319 Ca 0.26 -0.82 0.11 0.00 1.01 0.00 0.00 58.87 59.44 1f0c n SER 319 Cb 0.64 -0.07 0.32 0.00 -1.01 0.00 0.00 64.21 64.09 1f0c n SER 319 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1f0c n ASN 320 N -0.94 3.86 0.03 6.43 5.03 -0.95 -4.39 115.26 124.34 1f0c n ASN 320 Ca 0.20 -2.01 -0.00 0.00 0.87 0.00 0.00 54.58 53.64 1f0c n ASN 320 Cb 0.18 -0.48 -0.00 0.00 -1.02 0.00 0.00 39.78 38.46 1f0c n ASN 320 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1f0c n MET 321 N 1.59 0.00 -4.53 3.52 1.56 -1.04 -3.82 117.12 114.40 1f0c n MET 321 Ca 0.24 0.00 -0.25 0.00 -0.27 0.00 0.00 57.70 57.42 1f0c n MET 321 Cb 0.61 -0.50 -0.11 0.00 2.15 0.00 0.00 33.22 35.37 1f0c n MET 321 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1f0c h ASN 324 N 2.03 -0.00 -1.18 0.00 4.21 -1.86 -3.40 115.58 115.38 1f0c h ASN 324 Ca -0.42 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.01 1f0c h ASN 324 Cb 1.24 0.00 0.05 0.00 -1.12 0.00 0.00 38.32 38.49 1f0c h ASN 324 CO 0.72 0.26 -0.04 -1.54 -1.29 0.00 0.00 177.43 175.54 1f0c n SER 325 N -3.46 -2.01 -4.37 5.81 3.41 -1.26 -4.94 113.62 106.79 1f0c n SER 325 Ca -0.00 -0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 57.99 1f0c n SER 325 Cb 0.00 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.58 1f0c n SER 325 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1f0c s ASP 326 N -1.88 5.92 0.12 4.04 -1.08 -1.26 -4.85 116.67 117.68 1f0c s ASP 326 Ca 0.15 -1.19 0.05 0.00 -0.52 0.00 0.00 52.55 51.04 1f0c s ASP 326 Cb -0.03 -2.09 -0.04 0.00 -1.46 0.00 0.00 42.92 39.30 1f0c s ASP 326 CO 0.12 -0.51 0.03 0.68 0.52 0.00 0.00 175.17 176.01 1f0c s VAL 327 N 1.58 4.09 0.04 1.11 -7.23 -1.18 -3.85 120.40 114.96 1f0c s VAL 327 Ca 0.03 -1.09 0.03 0.00 -1.81 0.00 0.00 61.98 59.14 1f0c s VAL 327 Cb -0.22 -3.00 -0.02 0.00 0.56 0.00 0.00 36.38 33.70 1f0c s VAL 327 CO 0.06 0.02 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.34 1f0c s SER 328 N -2.63 1.06 -0.45 4.85 0.01 0.24 -4.51 113.70 112.27 1f0c s SER 328 Ca 0.28 -0.52 -0.16 0.00 1.31 0.00 0.00 55.95 56.86 1f0c s SER 328 Cb -0.11 -0.00 0.05 0.00 0.21 0.00 0.00 66.02 66.17 1f0c s SER 328 CO 0.20 -0.14 0.40 -0.69 0.41 0.00 0.00 173.24 173.42 1f0c s VAL 329 N -1.21 5.19 -0.86 3.43 1.01 -1.26 0.26 120.40 126.96 1f0c s VAL 329 Ca -0.06 -0.83 0.17 0.00 0.00 0.00 0.00 61.98 61.25 1f0c s VAL 329 Cb -0.09 -4.08 0.65 0.00 0.00 0.00 0.00 36.38 32.86 1f0c s VAL 329 CO 0.01 -0.52 1.57 0.47 0.00 0.00 0.00 175.10 176.63 1f0c n ASP 330 N 5.33 4.51 -3.64 3.32 8.00 -0.68 -0.91 116.55 132.48 1f0c n ASP 330 Ca -0.11 -2.54 -0.03 0.00 0.71 0.00 0.00 54.79 52.83 1f0c n ASP 330 Cb 0.45 -0.54 -0.05 0.00 -0.02 0.00 0.00 41.12 40.96 1f0c n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1f0c s ALA 331 N -2.00 -2.12 -0.28 2.24 0.00 -1.25 -4.97 121.76 113.38 1f0c s ALA 331 Ca 0.47 1.84 0.02 0.00 0.00 0.00 0.00 51.96 54.28 1f0c s ALA 331 Cb 0.32 -1.51 0.16 0.00 0.00 0.00 0.00 23.12 22.09 1f0c s ALA 331 CO 0.20 -0.22 0.42 1.41 0.00 0.00 0.00 175.76 177.57 1f0c s MET 332 N -0.84 0.42 0.13 0.00 0.00 -1.26 -1.81 119.30 115.94 1f0c s MET 332 Ca 0.08 0.22 0.01 0.00 0.00 0.00 0.00 55.69 56.00 1f0c s MET 332 Cb -0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 34.83 34.50 1f0c s MET 332 CO -0.08 -0.98 0.28 -1.50 0.00 0.00 0.00 175.02 172.73 1f0c s ILE 333 N 2.57 5.32 -0.05 10.11 1.10 -0.28 -1.08 121.20 138.90 1f0c s ILE 333 Ca 0.10 -0.54 -0.01 0.00 -0.51 0.00 0.00 60.65 59.69 1f0c s ILE 333 Cb -0.13 -3.71 0.03 0.00 0.15 0.00 0.00 42.46 38.80 1f0c s ILE 333 CO -0.28 -0.03 0.02 -2.28 -2.11 0.00 0.00 174.94 170.26 1f0c s HIS 334 N -1.69 0.35 0.01 3.50 5.65 -0.32 -1.14 115.29 121.65 1f0c s HIS 334 Ca 0.35 0.03 0.08 0.00 0.25 0.00 0.00 55.06 55.78 1f0c s HIS 334 Cb -0.12 -0.58 -0.03 0.00 -1.18 0.00 0.00 32.58 30.68 1f0c s HIS 334 CO 0.28 -0.22 -0.24 0.15 -0.65 0.00 0.00 174.74 174.06 1f0c s LYS 335 N 1.77 2.01 0.10 2.88 1.02 -0.32 -0.44 119.74 126.76 1f0c s LYS 335 Ca 0.01 -0.99 -0.05 0.00 0.02 0.00 0.00 55.97 54.96 1f0c s LYS 335 Cb -0.13 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.09 1f0c s LYS 335 CO -0.03 0.54 0.11 0.95 -0.92 0.00 0.00 175.35 176.00 1f0c s THR 336 N -0.75 0.14 -0.17 2.17 -4.23 0.02 -1.23 115.64 111.60 1f0c s THR 336 Ca 0.12 -1.59 -0.18 0.00 -1.18 0.00 0.00 61.69 58.86 1f0c s THR 336 Cb -0.10 -1.65 0.05 0.00 1.34 0.00 0.00 72.50 72.13 1f0c s THR 336 CO 0.01 -0.65 0.49 -0.47 -0.54 0.00 0.00 174.62 173.46 1f0c s TYR 337 N -3.94 -0.52 -0.16 3.99 6.14 0.86 -0.91 117.35 122.81 1f0c s TYR 337 Ca 0.12 1.24 -0.15 0.00 0.64 0.00 0.00 57.07 58.93 1f0c s TYR 337 Cb 0.06 0.19 0.04 0.00 0.42 0.00 0.00 41.96 42.67 1f0c s TYR 337 CO -0.06 -0.28 0.43 -1.50 0.64 0.00 0.00 175.55 174.78 1f0c s ILE 338 N 0.09 0.00 -0.07 3.14 2.07 0.01 -0.71 121.20 125.72 1f0c s ILE 338 Ca -0.01 -0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.21 1f0c s ILE 338 Cb -0.03 -0.60 0.03 0.00 0.13 0.00 0.00 42.46 41.98 1f0c s ILE 338 CO 0.01 -0.00 -0.01 -0.62 -1.91 0.00 0.00 174.94 172.41 1f0c s ASP 339 N 0.20 1.53 -0.20 4.50 2.15 0.11 -1.42 116.67 123.53 1f0c s ASP 339 Ca -0.00 -0.10 0.01 0.00 0.43 0.00 0.00 52.55 52.88 1f0c s ASP 339 Cb -0.03 -0.46 0.02 0.00 -0.30 0.00 0.00 42.92 42.15 1f0c s ASP 339 CO 0.01 -0.17 -0.16 -0.69 -0.17 0.00 0.00 175.17 173.98 1f0c s VAL 340 N 1.81 2.24 0.29 1.11 1.01 0.25 0.40 120.40 127.52 1f0c s VAL 340 Ca 0.03 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.04 1f0c s VAL 340 Cb -0.13 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.21 1f0c s VAL 340 CO -0.05 0.41 0.18 -0.46 0.00 0.00 0.00 175.10 175.19 1f0c n ASN 341 N 4.61 0.14 0.22 3.32 0.23 -0.21 -1.55 115.26 122.01 1f0c n ASN 341 Ca -0.19 -2.75 0.15 0.00 -0.53 0.00 0.00 54.58 51.25 1f0c n ASN 341 Cb 0.49 1.13 0.63 0.00 -2.08 0.00 0.00 39.78 39.95 1f0c n ASN 341 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1f0c h GLU 342 N 0.00 0.00 0.04 -3.83 9.09 -1.98 -3.26 114.58 114.65 1f0c h GLU 342 Ca -0.22 0.00 -0.35 0.00 0.05 0.00 0.00 59.36 58.84 1f0c h GLU 342 Cb 0.97 0.00 -0.04 0.00 -1.65 0.00 0.00 28.75 28.03 1f0c h GLU 342 CO 0.33 0.00 -1.99 -1.91 0.05 0.00 0.00 179.01 175.49 1f0c n GLU 343 N -2.73 0.65 -3.81 1.06 4.07 -1.26 -0.34 120.64 118.29 1f0c n GLU 343 Ca 0.01 0.33 -0.11 0.00 -0.06 0.00 0.00 57.16 57.33 1f0c n GLU 343 Cb 0.26 -1.64 0.00 0.00 -0.06 0.00 0.00 31.44 30.00 1f0c n GLU 343 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 1f0c n TYR 344 N -3.84 -1.95 -5.05 4.31 0.18 -1.23 -2.44 117.16 107.14 1f0c n TYR 344 Ca -0.39 -2.03 -0.28 0.00 1.88 0.00 0.00 57.90 57.07 1f0c n TYR 344 Cb 0.91 0.75 -0.16 0.00 -0.38 0.00 0.00 39.34 40.46 1f0c n TYR 344 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 1f0c s THR 345 N -2.42 1.72 -0.07 -3.48 2.01 -0.65 -1.05 115.64 111.70 1f0c s THR 345 Ca 0.21 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.33 1f0c s THR 345 Cb -0.03 -1.46 0.02 0.00 0.01 0.00 0.00 72.50 71.04 1f0c s THR 345 CO 0.15 0.49 -0.10 -0.70 -0.69 0.00 0.00 174.62 173.77 1f0c s GLU 346 N -0.19 1.51 0.03 4.92 2.12 0.16 -1.95 118.70 125.30 1f0c s GLU 346 Ca -0.00 -0.33 -0.03 0.00 0.36 0.00 0.00 54.97 54.98 1f0c s GLU 346 Cb -0.11 -1.33 -0.02 0.00 0.26 0.00 0.00 34.13 32.93 1f0c s GLU 346 CO 0.02 -0.04 0.02 0.00 -0.54 0.00 0.00 175.26 174.72 1f0c s ALA 347 N 0.90 0.13 0.10 6.30 0.00 0.55 0.05 121.76 129.79 1f0c s ALA 347 Ca -0.11 -0.72 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 1f0c s ALA 347 Cb -0.15 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.24 1f0c s ALA 347 CO 0.01 -0.28 0.50 0.00 0.00 0.00 0.00 175.76 175.99 1f0c s ALA 348 N -2.54 -1.25 0.04 0.00 0.00 0.11 0.54 121.76 118.66 1f0c s ALA 348 Ca -0.06 0.36 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 1f0c s ALA 348 Cb -0.02 0.59 0.07 0.00 0.00 0.00 0.00 23.12 23.76 1f0c s ALA 348 CO -0.05 -0.61 0.62 0.00 0.00 0.00 0.00 175.76 175.72 1f0c s ALA 349 N -3.17 -1.61 -0.06 0.00 0.00 -0.84 -0.10 121.76 115.98 1f0c s ALA 349 Ca -0.01 0.87 -0.08 0.00 0.00 0.00 0.00 51.96 52.75 1f0c s ALA 349 Cb 0.00 0.38 0.02 0.00 0.00 0.00 0.00 23.12 23.52 1f0c s ALA 349 CO -0.08 -0.53 0.20 0.00 0.00 0.00 0.00 175.76 175.35 1f0c s ALA 350 N -2.33 -0.50 -0.01 0.00 0.00 -0.36 -0.38 121.76 118.18 1f0c s ALA 350 Ca -0.06 0.44 0.05 0.00 0.00 0.00 0.00 51.96 52.39 1f0c s ALA 350 Cb -0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1f0c s ALA 350 CO -0.00 -0.13 -0.16 0.99 0.00 0.00 0.00 175.76 176.46 1f0c s THR 351 N -0.25 1.24 -0.02 0.00 2.01 0.63 -1.18 115.64 118.07 1f0c s THR 351 Ca -0.04 -0.67 -0.00 0.00 0.31 0.00 0.00 61.69 61.30 1f0c s THR 351 Cb -0.03 -1.04 0.03 0.00 0.01 0.00 0.00 72.50 71.47 1f0c s THR 351 CO 0.01 0.35 0.02 0.00 -0.69 0.00 0.00 174.62 174.31 1f0c s ALA 353 N 1.13 2.48 -0.34 0.00 0.00 -0.82 -1.12 121.76 123.09 1f0c s ALA 353 Ca -0.08 -0.95 -0.09 0.00 0.00 0.00 0.00 51.96 50.84 1f0c s ALA 353 Cb -0.13 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.88 1f0c s ALA 353 CO -0.03 0.17 0.14 -1.17 0.00 0.00 0.00 175.76 174.88 1f0c s LEU 354 N 0.49 4.33 -0.23 0.00 0.20 -0.75 -2.20 118.68 120.52 1f0c s LEU 354 Ca -0.11 -0.90 -0.17 0.00 0.69 0.00 0.00 54.13 53.64 1f0c s LEU 354 Cb -0.16 -1.95 -0.03 0.00 -0.43 0.00 0.00 46.19 43.62 1f0c s LEU 354 CO 0.05 -0.30 0.46 -0.69 -0.29 0.00 0.00 176.35 175.58 1f0c s VAL 355 N 1.51 5.13 0.00 1.68 1.01 0.80 -1.69 120.40 128.84 1f0c s VAL 355 Ca 0.02 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1f0c s VAL 355 Cb -0.18 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1f0c s VAL 355 CO 0.05 0.17 0.00 0.00 0.00 0.00 0.00 175.10 175.31 1f0c n ALA 356 N 5.02 0.00 -2.13 5.51 0.00 0.73 0.82 120.51 130.46 1f0c n ALA 356 Ca -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 1f0c n ALA 356 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 1f0c n ALA 356 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1f0c n ASP 357 N -0.06 -1.61 0.00 0.00 4.64 -0.30 0.82 116.55 120.05 1f0c n ASP 357 Ca 0.00 0.77 0.00 0.00 -1.38 0.00 0.00 54.79 54.18 1f0c n ASP 357 Cb 0.00 -3.42 0.00 0.00 -1.04 0.00 0.00 41.12 36.66 1f0c n ASP 357 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38