#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg6 h LYS 32 N 0.00 0.24 -7.12 1.61 1.79 -1.90 -3.47 116.57 107.72 2pg6 h LYS 32 Ca 0.00 -0.41 -0.50 0.00 -2.18 0.00 0.00 60.65 57.56 2pg6 h LYS 32 Cb 0.00 0.15 0.07 0.00 -1.58 0.00 0.00 32.23 30.87 2pg6 h LYS 32 CO 0.00 1.20 0.40 -0.51 -1.08 0.00 0.00 179.45 179.46 2pg6 s LEU 33 N -7.38 3.65 0.88 2.94 1.43 -1.24 0.13 118.68 119.09 2pg6 s LEU 33 Ca -0.21 2.04 -0.13 0.00 -1.03 0.00 0.00 54.13 54.80 2pg6 s LEU 33 Cb 0.05 -4.56 0.06 0.00 0.03 0.00 0.00 46.19 41.77 2pg6 s LEU 33 CO 0.76 -1.22 0.72 -2.65 0.23 0.00 0.00 176.35 174.19 2pg6 n PRO 34 N -1.59 -0.14 -1.62 1.29 -0.02 -1.26 -4.85 135.00 126.82 2pg6 n PRO 34 Ca 0.10 0.02 -0.29 0.00 -2.02 0.00 0.00 63.50 61.31 2pg6 n PRO 34 Cb 0.52 -2.06 0.10 0.00 -0.02 0.00 0.00 33.50 32.03 2pg6 n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pg6 s PRO 35 N -3.78 1.82 0.00 0.52 0.04 -1.26 -3.98 135.00 128.36 2pg6 s PRO 35 Ca 0.63 0.45 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2pg6 s PRO 35 Cb -0.25 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2pg6 s PRO 35 CO 0.61 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 176.30 2pg6 n GLY 36 N -2.35 0.80 3.76 0.56 0.00 -1.26 -0.39 105.19 106.31 2pg6 n GLY 36 Ca 0.07 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2pg6 n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pg6 s PRO 37 N -2.00 3.64 0.13 1.61 0.04 -1.26 -4.90 135.00 132.26 2pg6 s PRO 37 Ca 0.00 2.21 -0.31 0.00 0.04 0.00 0.00 61.00 62.94 2pg6 s PRO 37 Cb 0.00 -2.55 -0.10 0.00 0.04 0.00 0.00 34.50 31.88 2pg6 s PRO 37 CO 0.00 -0.78 1.78 0.99 0.04 0.00 0.00 177.00 179.03 2pg6 s THR 38 N -1.29 2.52 0.52 1.26 2.01 -1.26 -4.91 115.64 114.49 2pg6 s THR 38 Ca 0.63 0.12 -0.03 0.00 0.31 0.00 0.00 61.69 62.71 2pg6 s THR 38 Cb -0.39 -3.07 0.00 0.00 0.01 0.00 0.00 72.50 69.04 2pg6 s THR 38 CO 0.49 0.00 0.78 -2.16 -0.69 0.00 0.00 174.62 173.05 2pg6 s PRO 39 N 2.41 3.03 0.16 4.92 0.04 -1.26 -4.89 135.00 139.41 2pg6 s PRO 39 Ca 0.79 -0.23 0.07 0.00 0.04 0.00 0.00 61.00 61.67 2pg6 s PRO 39 Cb -0.46 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 2pg6 s PRO 39 CO 0.35 -0.46 -0.01 -0.51 0.04 0.00 0.00 177.00 176.41 2pg6 s LEU 40 N -4.76 3.30 0.26 -3.56 1.02 -0.46 -4.97 118.68 109.50 2pg6 s LEU 40 Ca 0.51 -0.38 -0.30 0.00 0.02 0.00 0.00 54.13 53.98 2pg6 s LEU 40 Cb -0.10 -1.97 -0.14 0.00 0.02 0.00 0.00 46.19 44.00 2pg6 s LEU 40 CO 0.42 0.10 1.25 -2.65 0.02 0.00 0.00 176.35 175.49 2pg6 n PRO 41 N 0.01 1.75 0.00 1.29 -0.02 -1.26 -1.66 135.00 135.11 2pg6 n PRO 41 Ca -0.10 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2pg6 n PRO 41 Cb 0.55 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2pg6 n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2pg6 n PHE 42 N 1.12 0.00 1.10 6.00 7.35 -1.26 -4.34 117.46 127.42 2pg6 n PHE 42 Ca 0.10 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.92 2pg6 n PHE 42 Cb 0.31 0.00 0.61 0.00 0.35 0.00 0.00 39.48 40.76 2pg6 n PHE 42 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2pg6 n ILE 43 N 0.00 0.20 -0.48 -2.13 -5.35 -1.23 -2.87 119.36 107.49 2pg6 n ILE 43 Ca 0.00 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2pg6 n ILE 43 Cb 0.00 -0.62 0.00 0.00 -1.74 0.00 0.00 39.64 37.28 2pg6 n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pg6 n GLY 44 N 0.98 3.35 2.22 3.28 0.00 -0.66 -2.16 105.19 112.19 2pg6 n GLY 44 Ca 0.10 -0.16 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 2pg6 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pg6 n ASN 45 N 4.74 4.26 -0.34 1.61 3.02 0.16 -1.36 115.26 127.35 2pg6 n ASN 45 Ca 0.00 -3.60 0.17 0.00 -0.03 0.00 0.00 54.58 51.13 2pg6 n ASN 45 Cb 0.00 -0.85 0.39 0.00 -0.61 0.00 0.00 39.78 38.71 2pg6 n ASN 45 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2pg6 h TYR 46 N 1.11 0.99 0.00 3.10 3.20 -1.63 0.41 116.97 124.15 2pg6 h TYR 46 Ca 0.62 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.49 2pg6 h TYR 46 Cb 2.56 -0.29 -0.00 0.00 1.54 0.00 0.00 36.73 40.54 2pg6 h TYR 46 CO 1.54 0.09 -0.15 -0.07 -1.64 0.00 0.00 178.16 177.92 2pg6 h LEU 47 N 0.59 0.00 -2.86 2.82 3.38 -1.86 -2.67 115.31 114.71 2pg6 h LEU 47 Ca 0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.60 2pg6 h LEU 47 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2pg6 h LEU 47 CO -0.45 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.23 2pg6 n GLN 48 N -3.37 3.19 -4.29 1.13 3.00 0.11 -4.93 117.38 112.23 2pg6 n GLN 48 Ca -0.00 -2.71 -0.25 0.00 -0.01 0.00 0.00 57.00 54.03 2pg6 n GLN 48 Cb 0.36 -1.73 -0.17 0.00 0.00 0.00 0.00 30.24 28.70 2pg6 n GLN 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2pg6 s LEU 49 N -1.41 1.44 -0.50 1.08 1.43 -1.01 -4.86 118.68 114.85 2pg6 s LEU 49 Ca 0.49 -0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.15 2pg6 s LEU 49 Cb 0.29 -0.79 0.08 0.00 0.03 0.00 0.00 46.19 45.80 2pg6 s LEU 49 CO 0.29 -0.03 0.49 0.21 0.23 0.00 0.00 176.35 177.53 2pg6 s ASN 50 N 1.07 6.18 0.49 2.29 3.04 -1.26 -4.93 114.94 121.83 2pg6 s ASN 50 Ca -0.07 -1.27 0.28 0.00 0.04 0.00 0.00 52.86 51.84 2pg6 s ASN 50 Cb -0.14 -2.22 1.52 0.00 -1.54 0.00 0.00 41.25 38.86 2pg6 s ASN 50 CO -0.01 -0.77 1.84 0.71 -3.04 0.00 0.00 177.10 175.83 2pg6 h THR 51 N 5.81 0.00 0.00 -5.21 1.35 -1.94 0.17 112.91 113.09 2pg6 h THR 51 Ca -0.28 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.46 2pg6 h THR 51 Cb 1.10 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 68.13 2pg6 h THR 51 CO 0.93 0.00 -0.57 -0.08 -0.25 0.00 0.00 175.52 175.56 2pg6 h GLU 52 N 0.00 0.00 -2.14 4.72 4.81 -1.89 -3.37 114.58 116.72 2pg6 h GLU 52 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 2pg6 h GLU 52 Cb 0.28 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.26 2pg6 h GLU 52 CO 0.00 0.57 -0.87 1.04 -0.73 0.00 0.00 179.01 179.01 2pg6 n GLN 53 N -3.34 1.46 -0.18 1.92 6.02 0.59 -4.55 117.38 119.30 2pg6 n GLN 53 Ca 0.01 -3.85 -0.08 0.00 -0.01 0.00 0.00 57.00 53.07 2pg6 n GLN 53 Cb 0.71 -1.70 0.01 0.00 1.02 0.00 0.00 30.24 30.29 2pg6 n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2pg6 h MET 54 N 4.20 0.74 0.30 -1.09 2.86 -1.68 -0.50 114.93 119.76 2pg6 h MET 54 Ca 0.14 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2pg6 h MET 54 Cb 0.79 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2pg6 h MET 54 CO 0.62 0.64 -0.23 -0.92 1.06 0.00 0.00 176.91 178.08 2pg6 h TYR 55 N 0.67 -0.60 -0.73 -0.22 3.20 -1.90 -1.16 116.97 116.24 2pg6 h TYR 55 Ca 0.17 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.06 2pg6 h TYR 55 Cb 0.16 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2pg6 h TYR 55 CO 0.00 -0.34 0.48 -0.91 -1.64 0.00 0.00 178.16 175.75 2pg6 h ASN 56 N -0.53 0.80 -0.28 -2.11 -0.26 -1.93 0.23 115.58 111.49 2pg6 h ASN 56 Ca -0.02 -0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.65 2pg6 h ASN 56 Cb 0.46 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 2pg6 h ASN 56 CO -0.01 0.56 -0.04 0.28 -1.06 0.00 0.00 177.43 177.17 2pg6 h SER 57 N 0.93 0.52 0.02 5.81 0.02 -0.81 -0.41 113.55 119.63 2pg6 h SER 57 Ca 0.28 -0.34 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 2pg6 h SER 57 Cb -0.02 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 2pg6 h SER 57 CO -0.07 0.74 -0.31 -0.07 -1.14 0.00 0.00 176.83 175.99 2pg6 h LEU 58 N 0.29 0.44 -0.57 5.07 3.38 -0.83 -0.08 115.31 123.02 2pg6 h LEU 58 Ca 0.07 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 2pg6 h LEU 58 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2pg6 h LEU 58 CO 0.02 0.73 -0.65 0.24 0.09 0.00 0.00 178.44 178.87 2pg6 h MET 59 N 0.37 0.29 -0.35 1.13 2.86 -0.85 -0.46 114.93 117.92 2pg6 h MET 59 Ca 0.05 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 2pg6 h MET 59 Cb 0.73 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2pg6 h MET 59 CO 0.06 0.83 -0.03 -0.22 1.06 0.00 0.00 176.91 178.61 2pg6 h LYS 60 N 0.21 0.64 0.00 1.72 1.63 -0.58 -1.29 116.57 118.90 2pg6 h LYS 60 Ca -0.01 -0.22 -0.06 0.00 -0.85 0.00 0.00 60.65 59.51 2pg6 h LYS 60 Cb 1.18 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 2pg6 h LYS 60 CO 0.10 0.78 -0.29 0.82 -3.45 0.00 0.00 179.45 177.41 2pg6 h ILE 61 N 0.44 1.08 -0.47 2.00 2.04 -0.87 -2.89 117.51 118.85 2pg6 h ILE 61 Ca 0.10 -1.03 -0.14 0.00 1.00 0.00 0.00 64.86 64.79 2pg6 h ILE 61 Cb 0.51 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2pg6 h ILE 61 CO 0.02 0.28 -0.24 -1.28 0.00 0.00 0.00 178.15 176.94 2pg6 h SER 62 N 0.00 1.02 0.22 1.72 0.87 -0.37 -2.19 113.55 114.82 2pg6 h SER 62 Ca -0.00 -0.40 -0.01 0.00 -1.23 0.00 0.00 61.79 60.15 2pg6 h SER 62 Cb 0.55 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2pg6 h SER 62 CO 0.04 1.20 -0.03 -0.33 -0.53 0.00 0.00 176.83 177.18 2pg6 h GLU 63 N 0.85 0.00 0.07 2.24 5.08 -1.04 -0.96 114.58 120.82 2pg6 h GLU 63 Ca 0.10 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.12 2pg6 h GLU 63 Cb 0.82 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 2pg6 h GLU 63 CO 0.07 0.03 -1.94 -2.13 -1.00 0.00 0.00 179.01 174.04 2pg6 n ARG 64 N -3.39 0.71 -0.00 2.33 0.63 -1.06 -4.64 116.66 111.24 2pg6 n ARG 64 Ca -0.02 0.26 0.05 0.00 -0.92 0.00 0.00 57.85 57.22 2pg6 n ARG 64 Cb 0.14 -1.72 -0.07 0.00 0.45 0.00 0.00 32.46 31.26 2pg6 n ARG 64 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2pg6 n TYR 65 N -3.29 0.00 0.00 -0.14 4.01 -0.85 -5.13 117.16 111.77 2pg6 n TYR 65 Ca -0.28 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 2pg6 n TYR 65 Cb 1.05 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.94 2pg6 n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pg6 n GLY 66 N 1.60 0.79 0.19 2.72 0.00 -0.38 -4.84 105.19 105.28 2pg6 n GLY 66 Ca -0.00 -2.27 0.13 0.00 0.00 0.00 0.00 46.02 43.88 2pg6 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pg6 h PRO 67 N 8.62 0.00 -4.79 1.61 0.13 -1.87 -3.42 132.00 132.29 2pg6 h PRO 67 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 2pg6 h PRO 67 Cb 0.00 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 30.76 2pg6 h PRO 67 CO 0.00 0.00 -0.81 0.08 -0.23 0.00 0.00 178.00 177.04 2pg6 s VAL 68 N -3.25 1.96 0.05 1.56 1.01 -1.26 -0.46 120.40 120.01 2pg6 s VAL 68 Ca 0.07 -1.31 -0.01 0.00 0.00 0.00 0.00 61.98 60.73 2pg6 s VAL 68 Cb 0.08 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.40 2pg6 s VAL 68 CO 0.62 0.12 -0.03 0.72 0.00 0.00 0.00 175.10 176.53 2pg6 s PHE 69 N 1.24 0.51 -0.15 5.22 -0.12 -1.05 -4.36 117.98 119.26 2pg6 s PHE 69 Ca -0.04 -1.04 -0.13 0.00 -0.05 0.00 0.00 56.93 55.67 2pg6 s PHE 69 Cb -0.18 -0.38 -0.05 0.00 -0.63 0.00 0.00 43.02 41.78 2pg6 s PHE 69 CO -0.07 -0.37 0.26 0.99 -0.05 0.00 0.00 175.22 175.98 2pg6 s THR 70 N -3.80 5.32 0.06 -4.49 2.01 0.48 -0.39 115.64 114.83 2pg6 s THR 70 Ca 0.06 0.48 0.05 0.00 0.31 0.00 0.00 61.69 62.59 2pg6 s THR 70 Cb 0.07 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.96 2pg6 s THR 70 CO -0.10 0.43 -0.15 -0.51 -0.69 0.00 0.00 174.62 173.61 2pg6 s ILE 71 N 0.21 1.16 -0.33 1.82 -1.16 0.16 -4.23 121.20 118.83 2pg6 s ILE 71 Ca 0.15 -1.23 0.01 0.00 -0.51 0.00 0.00 60.65 59.07 2pg6 s ILE 71 Cb -0.13 -1.09 0.08 0.00 0.61 0.00 0.00 42.46 41.93 2pg6 s ILE 71 CO 0.04 -0.14 0.05 -1.00 -2.81 0.00 0.00 174.94 171.08 2pg6 s HIS 72 N -1.13 3.51 -1.22 3.50 3.76 -1.26 -0.71 115.29 121.73 2pg6 s HIS 72 Ca -0.00 -2.45 -0.14 0.00 -0.15 0.00 0.00 55.06 52.32 2pg6 s HIS 72 Cb -0.09 -2.63 0.16 0.00 1.11 0.00 0.00 32.58 31.13 2pg6 s HIS 72 CO 0.02 -0.91 1.49 1.28 -0.85 0.00 0.00 174.74 175.78 2pg6 n LEU 73 N 4.46 5.29 0.00 0.89 4.77 -0.55 0.38 117.00 132.24 2pg6 n LEU 73 Ca -0.05 -4.43 0.00 0.00 -0.03 0.00 0.00 56.01 51.50 2pg6 n LEU 73 Cb 0.42 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 2pg6 n LEU 73 CO 0.26 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 2pg6 n GLY 74 N 4.11 0.63 0.33 -0.72 0.00 -1.24 -2.93 105.19 105.37 2pg6 n GLY 74 Ca 0.38 -0.76 0.13 0.00 0.00 0.00 0.00 46.02 45.77 2pg6 n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pg6 n PRO 75 N 12.22 1.45 -3.03 1.61 -0.04 -1.14 -3.32 135.00 142.75 2pg6 n PRO 75 Ca 0.00 -0.66 -0.43 0.00 -0.04 0.00 0.00 63.50 62.37 2pg6 n PRO 75 Cb 0.00 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.95 2pg6 n PRO 75 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2pg6 s ARG 76 N -1.96 3.26 -0.14 0.54 3.52 -1.15 -5.03 118.95 117.99 2pg6 s ARG 76 Ca 0.38 -0.47 -0.29 0.00 -0.13 0.00 0.00 55.73 55.22 2pg6 s ARG 76 Cb 0.20 -4.02 -0.01 0.00 -1.56 0.00 0.00 34.95 29.55 2pg6 s ARG 76 CO 0.32 -1.23 1.08 0.50 -0.81 0.00 0.00 175.30 175.17 2pg6 s ARG 77 N 3.14 4.33 -0.01 5.12 3.52 -1.26 -1.49 118.95 132.30 2pg6 s ARG 77 Ca 0.23 1.46 0.03 0.00 -0.13 0.00 0.00 55.73 57.33 2pg6 s ARG 77 Cb -0.15 -3.60 -0.01 0.00 -1.56 0.00 0.00 34.95 29.63 2pg6 s ARG 77 CO 0.17 -0.49 -0.11 0.08 -0.81 0.00 0.00 175.30 174.14 2pg6 s VAL 78 N 2.62 0.89 -0.23 7.11 1.01 0.11 -3.76 120.40 128.15 2pg6 s VAL 78 Ca 0.49 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2pg6 s VAL 78 Cb -0.19 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 2pg6 s VAL 78 CO 0.14 0.26 0.13 -0.69 0.00 0.00 0.00 175.10 174.94 2pg6 s VAL 79 N -0.14 5.15 -0.12 2.92 1.01 0.02 0.38 120.40 129.63 2pg6 s VAL 79 Ca 0.02 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.04 2pg6 s VAL 79 Cb -0.06 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 2pg6 s VAL 79 CO -0.00 0.37 0.13 -0.69 0.00 0.00 0.00 175.10 174.91 2pg6 s VAL 80 N 0.95 5.39 -0.22 2.92 1.01 0.48 -0.47 120.40 130.45 2pg6 s VAL 80 Ca 0.07 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.22 2pg6 s VAL 80 Cb -0.13 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.93 2pg6 s VAL 80 CO 0.03 0.61 -0.14 -0.76 0.00 0.00 0.00 175.10 174.84 2pg6 s LEU 81 N -0.92 2.80 0.05 3.92 1.43 -0.29 -2.54 118.68 123.13 2pg6 s LEU 81 Ca 0.14 -0.96 0.05 0.00 -1.03 0.00 0.00 54.13 52.34 2pg6 s LEU 81 Cb -0.12 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 2pg6 s LEU 81 CO 0.03 -0.09 -0.08 0.00 0.23 0.00 0.00 176.35 176.44 2pg6 n GLY 83 N 1.21 -1.86 0.40 0.00 0.00 -1.26 -4.23 105.19 99.44 2pg6 n GLY 83 Ca -0.14 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.30 2pg6 n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2pg6 h HIS 84 N 0.00 -1.09 -0.69 1.61 -0.00 -1.85 -2.70 115.15 110.43 2pg6 h HIS 84 Ca 0.00 0.02 0.15 0.00 -0.00 0.00 0.00 60.37 60.54 2pg6 h HIS 84 Cb 0.00 0.45 -0.12 0.00 -0.00 0.00 0.00 27.41 27.74 2pg6 h HIS 84 CO 0.00 -0.50 -0.05 -0.44 -0.00 0.00 0.00 177.93 176.94 2pg6 h ASP 85 N -0.66 -0.41 -0.42 3.26 3.32 -1.99 0.03 116.42 119.55 2pg6 h ASP 85 Ca 0.01 0.19 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 2pg6 h ASP 85 Cb 0.67 0.35 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2pg6 h ASP 85 CO -0.20 -0.18 -0.08 0.00 -1.72 0.00 0.00 179.24 177.07 2pg6 h ALA 86 N 1.66 0.57 0.02 3.45 0.00 -1.71 -0.16 119.26 123.08 2pg6 h ALA 86 Ca 0.36 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2pg6 h ALA 86 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2pg6 h ALA 86 CO -0.64 0.43 -0.01 0.28 0.00 0.00 0.00 179.25 179.32 2pg6 h VAL 87 N 0.61 1.19 -0.07 0.00 2.07 -0.98 -2.29 116.25 116.78 2pg6 h VAL 87 Ca 0.11 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2pg6 h VAL 87 Cb 0.60 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2pg6 h VAL 87 CO 0.04 0.16 0.03 -0.09 0.02 0.00 0.00 177.57 177.73 2pg6 h ARG 88 N -0.29 0.11 -0.92 1.57 2.43 -1.06 0.87 114.38 117.09 2pg6 h ARG 88 Ca -0.00 -0.02 0.20 0.00 -0.81 0.00 0.00 59.98 59.35 2pg6 h ARG 88 Cb 0.28 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 29.70 2pg6 h ARG 88 CO 0.00 0.25 0.47 0.93 -1.51 0.00 0.00 179.97 180.12 2pg6 h GLU 89 N -0.05 0.53 0.00 0.20 5.08 -1.03 0.26 114.58 119.57 2pg6 h GLU 89 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pg6 h GLU 89 Cb 0.19 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2pg6 h GLU 89 CO -0.00 0.35 -0.03 0.00 -1.00 0.00 0.00 179.01 178.33 2pg6 h ALA 90 N 1.66 0.00 0.00 3.43 0.00 -1.17 -2.77 119.26 120.41 2pg6 h ALA 90 Ca 0.55 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.42 2pg6 h ALA 90 Cb 0.96 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2pg6 h ALA 90 CO -0.45 0.03 -0.02 -0.07 0.00 0.00 0.00 179.25 178.73 2pg6 h LEU 91 N -0.53 0.00 0.00 0.00 4.07 -0.80 -2.63 115.31 115.41 2pg6 h LEU 91 Ca 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.76 2pg6 h LEU 91 Cb 0.03 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.74 2pg6 h LEU 91 CO 0.00 0.02 -1.63 0.52 -1.08 0.00 0.00 178.44 176.27 2pg6 n VAL 92 N -3.80 0.72 0.21 1.22 0.31 0.88 -3.84 118.33 114.04 2pg6 n VAL 92 Ca -0.03 -0.15 0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2pg6 n VAL 92 Cb 0.11 -1.68 0.42 0.00 -0.91 0.00 0.00 33.84 31.77 2pg6 n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2pg6 h ASP 93 N -0.45 0.00 -0.95 4.52 3.32 -1.37 -2.93 116.42 118.56 2pg6 h ASP 93 Ca -0.30 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.29 2pg6 h ASP 93 Cb 1.23 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.37 2pg6 h ASP 93 CO -0.18 0.25 -0.93 0.00 -1.72 0.00 0.00 179.24 176.66 2pg6 n GLN 94 N -3.39 2.71 -0.18 3.56 6.02 -1.00 -4.93 117.38 120.16 2pg6 n GLN 94 Ca 0.00 -3.96 -0.01 0.00 -0.01 0.00 0.00 57.00 53.02 2pg6 n GLN 94 Cb 0.46 -1.94 0.06 0.00 1.02 0.00 0.00 30.24 29.84 2pg6 n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pg6 h ALA 95 N 2.54 0.44 0.11 -1.58 0.00 -1.38 -2.48 119.26 116.91 2pg6 h ALA 95 Ca 0.16 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2pg6 h ALA 95 Cb 1.24 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2pg6 h ALA 95 CO 0.62 -0.42 -0.05 1.49 0.00 0.00 0.00 179.25 180.88 2pg6 h GLU 96 N 0.05 -0.15 0.00 0.00 4.57 -1.88 -1.28 114.58 115.90 2pg6 h GLU 96 Ca 0.27 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.44 2pg6 h GLU 96 Cb 0.42 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 2pg6 h GLU 96 CO -0.51 -0.09 -0.09 0.93 -1.18 0.00 0.00 179.01 178.07 2pg6 h GLU 97 N -0.17 0.00 -0.51 1.92 5.08 -1.90 -2.21 114.58 116.79 2pg6 h GLU 97 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2pg6 h GLU 97 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2pg6 h GLU 97 CO 0.03 0.09 0.00 1.19 -1.00 0.00 0.00 179.01 179.32 2pg6 n PHE 98 N -3.88 1.30 1.55 4.33 3.01 -0.95 -1.40 117.46 121.43 2pg6 n PHE 98 Ca -0.02 -0.67 0.09 0.00 1.01 0.00 0.00 57.45 57.86 2pg6 n PHE 98 Cb 0.19 -0.26 0.42 0.00 -0.01 0.00 0.00 39.48 39.81 2pg6 n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2pg6 n SER 99 N 0.62 0.94 -4.82 4.37 3.41 -0.51 -4.41 113.62 113.22 2pg6 n SER 99 Ca 0.23 -1.62 -0.33 0.00 -0.26 0.00 0.00 58.87 56.90 2pg6 n SER 99 Cb 0.87 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 2pg6 n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2pg6 s GLY 100 N -1.53 2.19 -0.19 5.00 0.00 -0.71 -4.76 107.32 107.33 2pg6 s GLY 100 Ca 0.29 0.33 -0.13 0.00 0.00 0.00 0.00 44.72 45.21 2pg6 s GLY 100 CO 0.23 0.62 0.25 -1.60 0.00 0.00 0.00 173.10 172.61 2pg6 s ARG 101 N -3.82 4.20 0.00 2.90 6.06 -1.26 -1.12 118.95 125.91 2pg6 s ARG 101 Ca 0.62 -0.01 0.00 0.00 -2.50 0.00 0.00 55.73 53.83 2pg6 s ARG 101 Cb -0.12 -3.46 0.00 0.00 0.06 0.00 0.00 34.95 31.42 2pg6 s ARG 101 CO 0.28 0.17 0.00 0.41 -2.50 0.00 0.00 175.30 173.67 2pg6 n GLY 102 N 3.66 1.03 3.46 8.12 0.00 0.23 -4.62 105.19 117.08 2pg6 n GLY 102 Ca -0.13 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.14 2pg6 n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pg6 s GLU 103 N 0.53 1.63 -0.35 1.61 -1.05 -1.26 -4.88 118.70 114.93 2pg6 s GLU 103 Ca 0.00 -1.80 0.03 0.00 -0.15 0.00 0.00 54.97 53.05 2pg6 s GLU 103 Cb 0.00 -1.47 0.16 0.00 -0.44 0.00 0.00 34.13 32.38 2pg6 s GLU 103 CO 0.00 0.16 0.41 -1.14 0.95 0.00 0.00 175.26 175.64 2pg6 s GLN 104 N -3.62 0.58 0.29 -4.83 -0.44 -1.26 -4.47 119.66 105.90 2pg6 s GLN 104 Ca 0.29 -0.49 -0.04 0.00 -2.50 0.00 0.00 55.36 52.63 2pg6 s GLN 104 Cb 0.01 -0.52 0.58 0.00 -1.64 0.00 0.00 33.01 31.44 2pg6 s GLN 104 CO 0.13 -1.14 1.58 0.00 0.50 0.00 0.00 175.29 176.36 2pg6 h ALA 105 N 7.43 0.90 0.34 1.58 0.00 -1.91 0.19 119.26 127.78 2pg6 h ALA 105 Ca 0.00 0.34 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 2pg6 h ALA 105 Cb 1.09 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2pg6 h ALA 105 CO 0.22 -0.48 -0.16 1.15 0.00 0.00 0.00 179.25 179.98 2pg6 h THR 106 N 0.02 0.67 -0.23 0.00 2.02 -1.93 -2.39 112.91 111.07 2pg6 h THR 106 Ca 0.52 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.61 2pg6 h THR 106 Cb 0.95 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2pg6 h THR 106 CO -0.92 0.00 -0.20 -0.26 0.37 0.00 0.00 175.52 174.52 2pg6 h PHE 107 N -0.46 0.44 -0.20 3.16 -1.00 -1.82 -2.60 116.94 114.46 2pg6 h PHE 107 Ca -0.05 -0.08 0.06 0.00 2.81 0.00 0.00 57.97 60.72 2pg6 h PHE 107 Cb 0.35 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.79 2pg6 h PHE 107 CO -0.05 0.58 0.17 0.22 -1.61 0.00 0.00 178.31 177.62 2pg6 h ASP 108 N 0.37 0.00 -0.96 2.17 -0.00 -0.26 -1.55 116.42 116.19 2pg6 h ASP 108 Ca 0.06 0.00 0.17 0.00 -0.00 0.00 0.00 57.03 57.26 2pg6 h ASP 108 Cb 0.56 0.00 -0.08 0.00 -0.00 0.00 0.00 39.33 39.80 2pg6 h ASP 108 CO 0.04 0.00 0.60 -0.25 -0.00 0.00 0.00 179.24 179.63 2pg6 h TRP 109 N 0.00 0.89 0.00 0.28 7.01 -1.03 -0.18 115.95 122.93 2pg6 h TRP 109 Ca 0.10 0.03 -0.31 0.00 2.11 0.00 0.00 58.89 60.81 2pg6 h TRP 109 Cb 0.43 -0.28 -0.06 0.00 -2.10 0.00 0.00 29.16 27.15 2pg6 h TRP 109 CO 0.00 0.26 -2.17 1.55 -2.79 0.00 0.00 178.44 175.30 2pg6 n VAL 110 N -4.63 1.17 0.06 2.65 3.14 -0.65 -4.66 118.33 115.41 2pg6 n VAL 110 Ca 0.20 -0.65 -0.04 0.00 -2.96 0.00 0.00 64.34 60.90 2pg6 n VAL 110 Cb 0.55 -0.74 -0.08 0.00 -1.06 0.00 0.00 33.84 32.51 2pg6 n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2pg6 h PHE 111 N 0.00 0.00 -6.58 1.45 0.05 -1.30 -3.49 116.94 107.08 2pg6 h PHE 111 Ca -0.46 0.00 -0.50 0.00 3.82 0.00 0.00 57.97 60.83 2pg6 h PHE 111 Cb 1.96 0.00 -0.21 0.00 2.00 0.00 0.00 35.95 39.69 2pg6 h PHE 111 CO 0.01 0.80 -0.76 1.63 -0.18 0.00 0.00 178.31 179.80 2pg6 n LYS 112 N -3.18 -0.90 -0.91 1.51 5.02 -0.09 0.69 118.16 120.30 2pg6 n LYS 112 Ca -0.04 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 2pg6 n LYS 112 Cb 0.89 -3.14 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 2pg6 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg6 n GLY 113 N -1.87 0.66 3.81 0.72 0.00 -1.26 -5.03 105.19 102.22 2pg6 n GLY 113 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2pg6 n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pg6 s TYR 114 N -2.53 3.04 0.00 1.61 1.51 0.22 -4.10 117.35 117.10 2pg6 s TYR 114 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.91 2pg6 s TYR 114 Cb 0.00 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.42 2pg6 s TYR 114 CO 0.00 0.49 0.00 0.41 -1.11 0.00 0.00 175.55 175.34 2pg6 n GLY 115 N -1.17 -0.72 0.36 0.71 0.00 -1.26 -4.32 105.19 98.78 2pg6 n GLY 115 Ca -0.07 -1.44 0.17 0.00 0.00 0.00 0.00 46.02 44.68 2pg6 n GLY 115 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2pg6 h VAL 116 N 0.00 0.57 -0.54 1.61 3.04 -1.87 -2.87 116.25 116.19 2pg6 h VAL 116 Ca 0.00 -0.20 -0.10 0.00 -1.01 0.00 0.00 66.70 65.38 2pg6 h VAL 116 Cb 0.00 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.18 2pg6 h VAL 116 CO 0.00 0.11 -0.08 0.58 -1.01 0.00 0.00 177.57 177.17 2pg6 h VAL 117 N 0.59 1.26 -0.24 1.51 2.07 -1.93 -3.31 116.25 116.21 2pg6 h VAL 117 Ca 0.63 -1.21 -0.05 0.00 0.82 0.00 0.00 66.70 66.89 2pg6 h VAL 117 Cb 1.20 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2pg6 h VAL 117 CO -0.43 0.43 -0.03 0.49 0.02 0.00 0.00 177.57 178.04 2pg6 n PHE 118 N -4.16 0.81 -2.96 1.57 3.01 -1.12 -5.00 117.46 109.61 2pg6 n PHE 118 Ca 0.02 -1.12 -0.19 0.00 1.01 0.00 0.00 57.45 57.17 2pg6 n PHE 118 Cb 0.38 -0.34 0.03 0.00 -0.01 0.00 0.00 39.48 39.54 2pg6 n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2pg6 s SER 119 N -2.29 5.37 0.27 4.37 1.04 -1.10 -4.26 113.70 117.09 2pg6 s SER 119 Ca 0.41 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 56.34 2pg6 s SER 119 Cb 0.35 -0.32 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2pg6 s SER 119 CO 0.05 -1.05 0.22 0.20 0.98 0.00 0.00 173.24 173.64 2pg6 s ASN 120 N -4.48 0.90 0.75 7.02 0.01 -1.26 -4.58 114.94 113.30 2pg6 s ASN 120 Ca 0.58 -1.56 0.00 0.00 -0.71 0.00 0.00 52.86 51.17 2pg6 s ASN 120 Cb -0.08 0.48 0.00 0.00 0.41 0.00 0.00 41.25 42.05 2pg6 s ASN 120 CO 0.36 -0.97 0.00 0.61 -1.51 0.00 0.00 177.10 175.59 2pg6 n GLY 121 N -0.45 2.64 0.22 0.66 0.00 -1.26 -2.62 105.19 104.38 2pg6 n GLY 121 Ca 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 46.02 45.88 2pg6 n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg6 h GLU 122 N 0.00 0.50 -0.22 1.61 4.57 -1.99 -2.34 114.58 116.70 2pg6 h GLU 122 Ca 0.00 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2pg6 h GLU 122 Cb 0.00 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 2pg6 h GLU 122 CO 0.00 0.33 -0.00 -0.09 -1.18 0.00 0.00 179.01 178.06 2pg6 h ARG 123 N 0.51 0.06 -0.11 1.92 2.43 -1.93 -0.22 114.38 117.04 2pg6 h ARG 123 Ca 0.26 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2pg6 h ARG 123 Cb 0.22 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2pg6 h ARG 123 CO -0.20 0.04 0.05 0.00 -1.51 0.00 0.00 179.97 178.35 2pg6 h ALA 124 N 1.19 0.14 -0.31 2.80 0.00 -1.31 0.12 119.26 121.89 2pg6 h ALA 124 Ca 0.10 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2pg6 h ALA 124 Cb 0.13 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2pg6 h ALA 124 CO -0.18 -0.30 0.07 -0.22 0.00 0.00 0.00 179.25 178.63 2pg6 h LYS 125 N 0.05 0.18 0.01 0.00 3.64 -1.28 0.23 116.57 119.41 2pg6 h LYS 125 Ca 0.04 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2pg6 h LYS 125 Cb 0.12 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2pg6 h LYS 125 CO -0.00 0.12 -0.01 0.37 -2.27 0.00 0.00 179.45 177.66 2pg6 h GLN 126 N 0.19 -0.01 -0.22 1.90 5.75 -0.87 -0.96 115.11 120.89 2pg6 h GLN 126 Ca 0.14 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2pg6 h GLN 126 Cb 0.14 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2pg6 h GLN 126 CO -0.18 0.25 0.07 -0.07 -2.65 0.00 0.00 178.83 176.26 2pg6 h LEU 127 N -0.28 0.31 -0.48 -2.39 3.38 -0.65 -2.20 115.31 113.00 2pg6 h LEU 127 Ca -0.00 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2pg6 h LEU 127 Cb 0.28 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 2pg6 h LEU 127 CO 0.00 0.43 0.29 -0.09 0.09 0.00 0.00 178.44 179.16 2pg6 h ARG 128 N 0.18 0.57 -0.47 1.13 2.43 -0.56 0.30 114.38 117.95 2pg6 h ARG 128 Ca 0.07 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.25 2pg6 h ARG 128 Cb 0.23 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2pg6 h ARG 128 CO -0.00 0.38 0.23 -0.09 -1.51 0.00 0.00 179.97 178.98 2pg6 h ARG 129 N 0.58 0.45 0.27 0.20 2.43 -1.08 -1.90 114.38 115.34 2pg6 h ARG 129 Ca 0.19 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2pg6 h ARG 129 Cb -0.00 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 2pg6 h ARG 129 CO -0.08 0.30 -0.13 0.35 -1.51 0.00 0.00 179.97 178.90 2pg6 h PHE 130 N 0.46 -0.34 -0.33 2.20 3.04 -0.92 -2.99 116.94 118.06 2pg6 h PHE 130 Ca 0.21 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.22 2pg6 h PHE 130 Cb 0.12 0.11 -0.08 0.00 2.56 0.00 0.00 35.95 38.66 2pg6 h PHE 130 CO -0.10 -0.02 -0.30 0.77 -2.02 0.00 0.00 178.31 176.64 2pg6 h SER 131 N -0.67 -0.97 -0.44 0.41 0.02 -0.27 -0.67 113.55 110.96 2pg6 h SER 131 Ca -0.04 0.17 0.09 0.00 -0.84 0.00 0.00 61.79 61.17 2pg6 h SER 131 Cb 0.47 0.45 -0.09 0.00 0.14 0.00 0.00 62.40 63.38 2pg6 h SER 131 CO 0.06 -0.31 -0.14 0.40 -1.14 0.00 0.00 176.83 175.70 2pg6 h ILE 132 N -0.26 0.50 -0.37 3.27 2.04 -1.41 -0.68 117.51 120.61 2pg6 h ILE 132 Ca 0.16 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.93 2pg6 h ILE 132 Cb 0.52 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 2pg6 h ILE 132 CO -0.48 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.52 2pg6 h ALA 133 N 1.36 1.04 -0.23 1.87 0.00 -1.27 -2.73 119.26 119.30 2pg6 h ALA 133 Ca 0.21 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2pg6 h ALA 133 Cb 0.36 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2pg6 h ALA 133 CO -0.47 0.58 -0.32 1.15 0.00 0.00 0.00 179.25 180.19 2pg6 h THR 134 N 0.61 1.28 -0.28 0.00 2.02 -0.33 -0.84 112.91 115.37 2pg6 h THR 134 Ca 0.10 -1.40 -0.01 0.00 0.77 0.00 0.00 66.41 65.87 2pg6 h THR 134 Cb 0.61 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2pg6 h THR 134 CO 0.04 0.44 0.14 -0.07 0.37 0.00 0.00 175.52 176.44 2pg6 h LEU 135 N 0.42 0.36 -1.30 2.58 4.07 -0.99 -2.06 115.31 118.39 2pg6 h LEU 135 Ca 0.05 -0.12 0.01 0.00 0.08 0.00 0.00 57.88 57.90 2pg6 h LEU 135 Cb 0.77 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 2pg6 h LEU 135 CO 0.06 0.38 0.46 0.03 -1.08 0.00 0.00 178.44 178.29 2pg6 h ARG 136 N 0.32 0.93 -0.20 1.13 3.08 -1.17 -2.07 114.38 116.41 2pg6 h ARG 136 Ca 0.10 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 2pg6 h ARG 136 Cb 0.11 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2pg6 h ARG 136 CO -0.01 0.62 0.03 -0.44 -1.07 0.00 0.00 179.97 179.09 2pg6 h ASP 137 N 0.96 0.26 -0.55 7.04 3.32 -0.48 -2.79 116.42 124.17 2pg6 h ASP 137 Ca 0.26 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2pg6 h ASP 137 Cb -0.10 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2pg6 h ASP 137 CO -0.05 0.29 0.01 0.49 -1.72 0.00 0.00 179.24 178.25 2pg6 n PHE 138 N -4.40 1.97 0.00 4.55 3.72 -0.79 -4.96 117.46 117.56 2pg6 n PHE 138 Ca -0.00 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.70 2pg6 n PHE 138 Cb 0.16 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 2pg6 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg6 n GLY 139 N 0.55 3.37 2.59 1.37 0.00 -1.05 -4.54 105.19 107.49 2pg6 n GLY 139 Ca 0.27 -1.04 -0.45 0.00 0.00 0.00 0.00 46.02 44.80 2pg6 n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pg6 n VAL 140 N 0.00 0.00 -1.54 1.61 0.31 -1.14 0.66 118.33 118.23 2pg6 n VAL 140 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2pg6 n VAL 140 Cb 0.00 -0.09 -0.03 0.00 -0.91 0.00 0.00 33.84 32.81 2pg6 n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pg6 n GLY 141 N 1.56 0.78 3.20 2.92 0.00 -1.26 -4.57 105.19 107.82 2pg6 n GLY 141 Ca 0.17 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 2pg6 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pg6 s LYS 142 N -3.29 0.89 0.39 1.61 1.02 0.21 -5.03 119.74 115.54 2pg6 s LYS 142 Ca 0.00 -1.16 0.17 0.00 0.02 0.00 0.00 55.97 55.01 2pg6 s LYS 142 Cb 0.00 0.30 1.08 0.00 -0.52 0.00 0.00 37.83 38.70 2pg6 s LYS 142 CO 0.00 -0.27 1.75 -0.09 -0.92 0.00 0.00 175.35 175.82 2pg6 h ARG 143 N 2.80 0.40 -0.03 1.68 1.12 -1.95 -2.47 114.38 115.93 2pg6 h ARG 143 Ca -0.34 -0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.51 2pg6 h ARG 143 Cb 1.19 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 31.06 2pg6 h ARG 143 CO 0.57 0.26 -0.04 0.78 -3.11 0.00 0.00 179.97 178.43 2pg6 h GLY 144 N 0.41 -1.93 1.73 2.80 0.00 -1.95 -0.35 103.07 103.79 2pg6 h GLY 144 Ca 0.62 0.85 -0.04 0.00 0.00 0.00 0.00 47.33 48.76 2pg6 h GLY 144 CO -0.34 -0.72 -0.03 1.19 0.00 0.00 0.00 176.54 176.64 2pg6 h ILE 145 N -0.02 1.16 -0.81 2.60 6.09 -1.52 -1.95 117.51 123.06 2pg6 h ILE 145 Ca 0.00 -0.64 0.08 0.00 -1.37 0.00 0.00 64.86 62.94 2pg6 h ILE 145 Cb 0.04 1.02 -0.07 0.00 0.47 0.00 0.00 36.82 38.28 2pg6 h ILE 145 CO -0.04 0.21 0.47 -0.08 -3.07 0.00 0.00 178.15 175.64 2pg6 h GLU 146 N 0.33 0.79 -0.43 2.19 4.81 -0.94 -1.51 114.58 119.81 2pg6 h GLU 146 Ca 0.07 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 2pg6 h GLU 146 Cb 0.27 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2pg6 h GLU 146 CO 0.01 0.52 0.04 0.93 -0.73 0.00 0.00 179.01 179.78 2pg6 h GLU 147 N 0.81 0.73 -0.64 1.92 5.08 -0.30 -1.42 114.58 120.77 2pg6 h GLU 147 Ca 0.38 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2pg6 h GLU 147 Cb 0.30 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2pg6 h GLU 147 CO -0.22 0.78 0.42 0.00 -1.00 0.00 0.00 179.01 178.99 2pg6 h ARG 148 N 0.58 0.64 -0.17 2.33 2.47 -1.17 0.34 114.38 119.41 2pg6 h ARG 148 Ca 0.13 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.59 2pg6 h ARG 148 Cb 0.42 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2pg6 h ARG 148 CO 0.01 0.43 -0.75 0.82 0.56 0.00 0.00 179.97 181.04 2pg6 h ILE 149 N 0.66 1.28 -0.37 2.04 2.04 -0.85 -1.14 117.51 121.17 2pg6 h ILE 149 Ca 0.27 -1.95 -0.07 0.00 1.00 0.00 0.00 64.86 64.11 2pg6 h ILE 149 Cb 0.23 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.24 2pg6 h ILE 149 CO -0.08 0.62 -0.02 1.56 0.00 0.00 0.00 178.15 180.23 2pg6 h GLN 150 N 0.54 0.68 -0.35 2.37 4.20 -0.64 0.61 115.11 122.51 2pg6 h GLN 150 Ca -0.04 -0.23 0.01 0.00 0.06 0.00 0.00 58.65 58.45 2pg6 h GLN 150 Cb 1.37 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.08 2pg6 h GLN 150 CO 0.15 0.79 0.22 1.49 -0.67 0.00 0.00 178.83 180.81 2pg6 h GLU 151 N 0.49 0.43 -0.32 1.46 4.81 -0.95 0.19 114.58 120.70 2pg6 h GLU 151 Ca 0.10 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2pg6 h GLU 151 Cb 0.50 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 2pg6 h GLU 151 CO 0.02 0.28 -0.16 1.49 -0.73 0.00 0.00 179.01 179.92 2pg6 h GLU 152 N 0.44 0.56 -0.37 1.92 4.57 -0.94 -2.05 114.58 118.73 2pg6 h GLU 152 Ca 0.14 -0.18 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 2pg6 h GLU 152 Cb -0.02 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 2pg6 h GLU 152 CO -0.05 0.71 -0.08 0.00 -1.18 0.00 0.00 179.01 178.40 2pg6 h ALA 153 N 1.32 1.17 -0.53 2.92 0.00 0.82 -1.97 119.26 122.99 2pg6 h ALA 153 Ca 0.09 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2pg6 h ALA 153 Cb 0.57 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2pg6 h ALA 153 CO 0.04 0.53 0.00 0.78 0.00 0.00 0.00 179.25 180.60 2pg6 h GLY 154 N 0.94 0.96 1.55 0.00 0.00 -0.29 -0.56 103.07 105.67 2pg6 h GLY 154 Ca 0.11 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 2pg6 h GLY 154 CO 0.03 0.61 -0.22 0.74 0.00 0.00 0.00 176.54 177.69 2pg6 h PHE 155 N 0.83 0.59 -0.21 5.60 0.05 -1.06 -1.42 116.94 121.32 2pg6 h PHE 155 Ca 0.16 -0.12 -0.05 0.00 3.82 0.00 0.00 57.97 61.78 2pg6 h PHE 155 Cb 0.49 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.28 2pg6 h PHE 155 CO 0.03 0.72 -0.05 1.25 -0.18 0.00 0.00 178.31 180.08 2pg6 h LEU 156 N 0.47 0.41 0.10 1.54 5.85 -0.82 -0.80 115.31 122.06 2pg6 h LEU 156 Ca 0.07 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.45 2pg6 h LEU 156 Cb 0.65 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2pg6 h LEU 156 CO 0.05 0.68 -0.36 0.40 -0.34 0.00 0.00 178.44 178.87 2pg6 h ILE 157 N 0.13 0.25 -0.49 4.05 1.08 -0.86 -0.07 117.51 121.60 2pg6 h ILE 157 Ca 0.05 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.61 2pg6 h ILE 157 Cb 0.50 0.25 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 2pg6 h ILE 157 CO 0.02 0.00 0.34 0.44 -0.69 0.00 0.00 178.15 178.26 2pg6 h ASP 158 N -0.58 0.24 0.17 1.72 3.32 -1.16 0.23 116.42 120.37 2pg6 h ASP 158 Ca 0.03 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 2pg6 h ASP 158 Cb 0.62 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2pg6 h ASP 158 CO -0.22 0.15 -0.54 0.00 -1.72 0.00 0.00 179.24 176.91 2pg6 h ALA 159 N 1.75 0.81 0.19 3.45 0.00 0.08 -1.04 119.26 124.50 2pg6 h ALA 159 Ca 0.23 -0.51 -0.32 0.00 0.00 0.00 0.00 54.91 54.31 2pg6 h ALA 159 Cb 0.53 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.27 2pg6 h ALA 159 CO -0.05 0.69 -1.37 -0.07 0.00 0.00 0.00 179.25 178.45 2pg6 h LEU 160 N 0.31 0.82 -1.29 0.00 3.38 0.51 -3.19 115.31 115.86 2pg6 h LEU 160 Ca 0.01 -0.83 -0.02 0.00 0.09 0.00 0.00 57.88 57.13 2pg6 h LEU 160 Cb 1.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 2pg6 h LEU 160 CO 0.09 1.64 0.23 -0.09 0.09 0.00 0.00 178.44 180.40 2pg6 h ARG 161 N 0.19 0.72 0.00 1.13 2.43 -0.60 -1.79 114.38 116.46 2pg6 h ARG 161 Ca -0.22 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2pg6 h ARG 161 Cb 2.05 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.47 2pg6 h ARG 161 CO 0.26 0.57 0.00 0.41 -1.51 0.00 0.00 179.97 179.70 2pg6 n GLY 162 N -1.17 -0.58 0.12 2.80 0.00 -0.40 -2.17 105.19 103.80 2pg6 n GLY 162 Ca 0.04 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2pg6 n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pg6 n THR 163 N -1.18 0.00 -3.74 2.61 -2.24 -0.67 -4.95 114.28 104.12 2pg6 n THR 163 Ca 0.07 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.52 2pg6 n THR 163 Cb 0.08 0.27 0.05 0.00 -2.10 0.00 0.00 70.33 68.63 2pg6 n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pg6 n GLY 164 N 1.41 -0.52 2.39 3.38 0.00 -0.92 -0.92 105.19 110.01 2pg6 n GLY 164 Ca 0.09 0.22 -0.07 0.00 0.00 0.00 0.00 46.02 46.27 2pg6 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg6 n GLY 165 N -1.83 0.85 3.74 -0.02 0.00 -1.26 -4.98 105.19 101.69 2pg6 n GLY 165 Ca 0.02 -0.33 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 2pg6 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pg6 s ALA 166 N -2.06 2.38 -0.63 4.61 0.00 -0.09 -4.61 121.76 121.37 2pg6 s ALA 166 Ca 0.00 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 52.66 2pg6 s ALA 166 Cb 0.00 -3.45 0.06 0.00 0.00 0.00 0.00 23.12 19.73 2pg6 s ALA 166 CO 0.00 -1.44 0.98 1.21 0.00 0.00 0.00 175.76 176.51 2pg6 s ASN 167 N -1.84 6.22 0.42 0.00 3.84 -1.25 -4.16 114.94 118.18 2pg6 s ASN 167 Ca 0.76 -0.75 0.03 0.00 0.21 0.00 0.00 52.86 53.11 2pg6 s ASN 167 Cb -0.29 -2.43 -0.03 0.00 -0.55 0.00 0.00 41.25 37.94 2pg6 s ASN 167 CO 0.38 -1.40 0.08 0.27 -2.79 0.00 0.00 177.10 173.64 2pg6 s ILE 168 N 4.14 0.92 -0.43 -5.21 -5.25 0.37 -4.72 121.20 111.01 2pg6 s ILE 168 Ca 0.26 -2.00 -0.20 0.00 -0.99 0.00 0.00 60.65 57.71 2pg6 s ILE 168 Cb -0.15 -2.41 0.02 0.00 2.95 0.00 0.00 42.46 42.87 2pg6 s ILE 168 CO 0.13 0.00 0.61 -0.62 -1.79 0.00 0.00 174.94 173.27 2pg6 s ASP 169 N -3.66 6.30 0.55 4.36 2.15 -1.26 0.70 116.67 125.82 2pg6 s ASP 169 Ca 0.22 -0.38 0.33 0.00 0.43 0.00 0.00 52.55 53.15 2pg6 s ASP 169 Cb 0.04 -2.30 1.55 0.00 -0.30 0.00 0.00 42.92 41.91 2pg6 s ASP 169 CO 0.12 -0.74 2.07 1.55 -0.17 0.00 0.00 175.17 178.00 2pg6 h PRO 170 N 8.84 0.00 -0.57 4.34 0.13 -1.92 -3.38 132.00 139.44 2pg6 h PRO 170 Ca -0.26 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.94 2pg6 h PRO 170 Cb 1.10 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 2pg6 h PRO 170 CO 0.87 0.06 -0.31 2.41 -0.23 0.00 0.00 178.00 180.81 2pg6 n THR 171 N -3.27 -0.36 0.33 1.56 -1.04 -1.26 -0.63 114.28 109.61 2pg6 n THR 171 Ca -0.01 1.37 0.12 0.00 -2.04 0.00 0.00 64.05 63.49 2pg6 n THR 171 Cb 0.26 -1.72 0.11 0.00 -1.82 0.00 0.00 70.33 67.15 2pg6 n THR 171 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2pg6 h PHE 172 N 0.00 0.00 -0.62 -1.42 -1.00 -1.99 -1.98 116.94 109.93 2pg6 h PHE 172 Ca 0.12 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.80 2pg6 h PHE 172 Cb 0.26 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 2pg6 h PHE 172 CO -0.56 0.00 0.01 0.74 -1.61 0.00 0.00 178.31 176.88 2pg6 h PHE 173 N 0.00 1.18 0.25 -0.55 -1.00 -1.10 -2.52 116.94 113.21 2pg6 h PHE 173 Ca 0.00 -0.20 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 2pg6 h PHE 173 Cb 0.89 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.14 2pg6 h PHE 173 CO 0.00 1.03 -0.12 -0.07 -1.61 0.00 0.00 178.31 177.54 2pg6 h LEU 174 N 0.99 -0.29 -1.45 1.54 4.07 -1.10 -3.14 115.31 115.94 2pg6 h LEU 174 Ca 0.18 -0.18 0.14 0.00 0.08 0.00 0.00 57.88 58.10 2pg6 h LEU 174 Cb 0.56 0.07 -0.06 0.00 1.08 0.00 0.00 40.66 42.31 2pg6 h LEU 174 CO 0.03 0.21 0.53 0.77 -1.08 0.00 0.00 178.44 178.90 2pg6 h SER 175 N -0.99 0.52 -0.68 -0.43 4.64 -1.43 -0.04 113.55 115.14 2pg6 h SER 175 Ca -0.03 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 2pg6 h SER 175 Cb 0.45 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2pg6 h SER 175 CO 0.06 0.27 0.14 0.03 -0.87 0.00 0.00 176.83 176.46 2pg6 h ARG 176 N 0.56 1.11 -0.21 4.77 3.08 -1.55 0.95 114.38 123.09 2pg6 h ARG 176 Ca 0.40 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 2pg6 h ARG 176 Cb 0.74 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.65 2pg6 h ARG 176 CO -0.15 1.00 -0.18 1.15 -1.07 0.00 0.00 179.97 180.72 2pg6 h THR 177 N 1.05 1.32 0.26 2.04 2.02 -1.01 -2.66 112.91 115.93 2pg6 h THR 177 Ca 0.21 -1.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 2pg6 h THR 177 Cb 0.41 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 2pg6 h THR 177 CO 0.01 0.40 -0.12 0.58 0.37 0.00 0.00 175.52 176.76 2pg6 h VAL 178 N 0.17 0.78 -0.95 3.16 2.07 -1.07 -3.12 116.25 117.29 2pg6 h VAL 178 Ca 0.04 -0.25 0.18 0.00 0.82 0.00 0.00 66.70 67.49 2pg6 h VAL 178 Cb 0.71 0.93 -0.10 0.00 -1.52 0.00 0.00 31.29 31.30 2pg6 h VAL 178 CO 0.05 0.06 0.54 -1.28 0.02 0.00 0.00 177.57 176.95 2pg6 h SER 179 N -0.47 0.68 0.02 0.57 0.87 -0.85 -0.70 113.55 113.66 2pg6 h SER 179 Ca -0.04 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2pg6 h SER 179 Cb 0.36 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2pg6 h SER 179 CO 0.06 0.24 0.00 0.78 -0.53 0.00 0.00 176.83 177.38 2pg6 h ASN 180 N 0.70 0.00 0.00 6.23 2.35 -1.40 -0.83 115.58 122.62 2pg6 h ASN 180 Ca 0.54 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.29 2pg6 h ASN 180 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2pg6 h ASN 180 CO -0.39 0.00 0.00 0.52 -1.65 0.00 0.00 177.43 175.91 2pg6 n VAL 181 N -3.02 0.00 0.27 2.81 0.31 -0.27 -2.22 118.33 116.21 2pg6 n VAL 181 Ca -0.03 0.84 0.16 0.00 -0.01 0.00 0.00 64.34 65.30 2pg6 n VAL 181 Cb 0.07 -1.79 0.90 0.00 -0.91 0.00 0.00 33.84 32.11 2pg6 n VAL 181 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 2pg6 h ILE 182 N 0.00 0.49 -0.53 2.52 6.09 -1.67 -2.03 117.51 122.37 2pg6 h ILE 182 Ca 0.00 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.42 2pg6 h ILE 182 Cb 0.00 0.95 -0.02 0.00 0.47 0.00 0.00 36.82 38.22 2pg6 h ILE 182 CO 0.00 0.00 0.05 -1.28 -3.07 0.00 0.00 178.15 173.85 2pg6 h SER 183 N 0.00 0.88 -0.25 2.19 0.87 -1.21 -1.53 113.55 114.50 2pg6 h SER 183 Ca 0.03 -0.28 -0.13 0.00 -1.23 0.00 0.00 61.79 60.18 2pg6 h SER 183 Cb 0.15 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2pg6 h SER 183 CO -0.00 0.95 -0.29 0.77 -0.53 0.00 0.00 176.83 177.73 2pg6 h SER 184 N 0.79 0.78 -0.70 6.23 4.64 -0.89 0.25 113.55 124.65 2pg6 h SER 184 Ca 0.16 -0.31 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 2pg6 h SER 184 Cb 0.47 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2pg6 h SER 184 CO 0.02 1.02 0.34 0.40 -0.87 0.00 0.00 176.83 177.73 2pg6 h ILE 185 N 0.64 1.23 0.14 0.95 2.04 -1.35 0.58 117.51 121.74 2pg6 h ILE 185 Ca 0.08 -0.66 -0.35 0.00 1.00 0.00 0.00 64.86 64.93 2pg6 h ILE 185 Cb 0.81 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2pg6 h ILE 185 CO 0.07 0.27 -1.82 0.58 0.00 0.00 0.00 178.15 177.26 2pg6 h VAL 186 N 0.98 0.84 -0.01 1.67 2.07 -1.19 -1.80 116.25 118.82 2pg6 h VAL 186 Ca 0.24 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2pg6 h VAL 186 Cb 0.12 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2pg6 h VAL 186 CO -0.03 0.85 -0.55 0.49 0.02 0.00 0.00 177.57 178.35 2pg6 n PHE 187 N -3.49 0.00 -0.93 1.57 3.72 0.88 -3.43 117.46 115.77 2pg6 n PHE 187 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2pg6 n PHE 187 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 2pg6 n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg6 n GLY 188 N 1.31 0.74 3.55 1.37 0.00 0.20 -4.90 105.19 107.47 2pg6 n GLY 188 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2pg6 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pg6 s ASP 189 N -2.47 -0.34 0.66 1.61 -1.08 -1.17 -4.96 116.67 108.92 2pg6 s ASP 189 Ca 0.00 0.21 -0.08 0.00 -0.52 0.00 0.00 52.55 52.16 2pg6 s ASP 189 Cb 0.00 0.31 0.03 0.00 -1.46 0.00 0.00 42.92 41.80 2pg6 s ASP 189 CO 0.00 -0.43 1.00 0.00 0.52 0.00 0.00 175.17 176.26 2pg6 s ARG 190 N -1.98 2.66 0.12 4.34 1.70 -1.26 -3.65 118.95 120.87 2pg6 s ARG 190 Ca 0.02 0.06 -0.09 0.00 -0.47 0.00 0.00 55.73 55.25 2pg6 s ARG 190 Cb -0.01 -2.16 -0.06 0.00 -0.57 0.00 0.00 34.95 32.15 2pg6 s ARG 190 CO -0.03 -0.98 0.43 -0.06 -1.08 0.00 0.00 175.30 173.58 2pg6 s PHE 191 N -3.19 3.54 0.32 5.89 0.08 -1.26 -5.02 117.98 118.35 2pg6 s PHE 191 Ca 0.57 0.78 -0.27 0.00 0.12 0.00 0.00 56.93 58.13 2pg6 s PHE 191 Cb -0.11 -2.16 -0.09 0.00 -0.57 0.00 0.00 43.02 40.09 2pg6 s PHE 191 CO 0.47 0.46 1.04 0.34 -0.10 0.00 0.00 175.22 177.43 2pg6 s ASP 192 N -1.96 7.16 0.17 1.36 -1.08 -1.26 -4.89 116.67 116.16 2pg6 s ASP 192 Ca 0.37 2.08 0.12 0.00 -0.52 0.00 0.00 52.55 54.60 2pg6 s ASP 192 Cb -0.13 -2.60 0.65 0.00 -1.46 0.00 0.00 42.92 39.37 2pg6 s ASP 192 CO 0.20 -0.21 1.38 -1.22 0.52 0.00 0.00 175.17 175.84 2pg6 n TYR 193 N 0.70 0.40 0.50 -5.34 4.01 -1.26 -1.51 117.16 114.66 2pg6 n TYR 193 Ca 0.01 0.20 0.11 0.00 -0.16 0.00 0.00 57.90 58.06 2pg6 n TYR 193 Cb 0.48 -0.82 -0.09 0.00 -0.31 0.00 0.00 39.34 38.60 2pg6 n TYR 193 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2pg6 n LYS 194 N -1.91 0.33 -1.54 -0.72 4.76 -1.26 -4.91 118.16 112.91 2pg6 n LYS 194 Ca -0.00 -0.06 -0.43 0.00 -2.87 0.00 0.00 58.31 54.94 2pg6 n LYS 194 Cb 0.04 -1.55 -0.05 0.00 -1.84 0.00 0.00 35.03 31.64 2pg6 n LYS 194 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2pg6 n ASP 195 N -1.94 2.57 0.03 4.39 -0.08 -0.57 -4.83 116.55 116.13 2pg6 n ASP 195 Ca 0.01 0.04 0.04 0.00 -1.51 0.00 0.00 54.79 53.37 2pg6 n ASP 195 Cb 0.45 -1.46 0.43 0.00 2.34 0.00 0.00 41.12 42.88 2pg6 n ASP 195 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2pg6 h LYS 196 N 15.60 0.46 -0.13 -0.67 1.57 -1.91 -0.22 116.57 131.28 2pg6 h LYS 196 Ca -0.31 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.36 2pg6 h LYS 196 Cb 1.27 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2pg6 h LYS 196 CO 1.05 0.34 -0.24 1.49 -0.57 0.00 0.00 179.45 181.52 2pg6 h GLU 197 N 0.47 0.23 -0.57 3.15 4.81 -1.98 -2.12 114.58 118.57 2pg6 h GLU 197 Ca 0.12 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2pg6 h GLU 197 Cb 0.01 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2pg6 h GLU 197 CO -0.02 0.46 0.10 0.35 -0.73 0.00 0.00 179.01 179.17 2pg6 h PHE 198 N 0.21 0.99 -0.70 0.92 3.57 -1.41 -2.68 116.94 117.84 2pg6 h PHE 198 Ca 0.04 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.33 2pg6 h PHE 198 Cb 0.54 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2pg6 h PHE 198 CO 0.01 0.86 0.17 1.25 -2.23 0.00 0.00 178.31 178.37 2pg6 h LEU 199 N 0.83 1.06 -0.78 0.59 5.85 -0.92 -2.95 115.31 118.99 2pg6 h LEU 199 Ca 0.17 -0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 2pg6 h LEU 199 Cb 0.40 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 2pg6 h LEU 199 CO 0.01 1.01 -0.14 0.77 -0.34 0.00 0.00 178.44 179.75 2pg6 h SER 200 N 1.06 0.77 -0.83 1.25 4.64 -1.20 -1.53 113.55 117.70 2pg6 h SER 200 Ca 0.22 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2pg6 h SER 200 Cb 0.37 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.21 2pg6 h SER 200 CO 0.00 0.92 0.45 -0.07 -0.87 0.00 0.00 176.83 177.26 2pg6 h LEU 201 N 0.69 1.05 -0.92 5.97 3.38 -1.40 -0.46 115.31 123.62 2pg6 h LEU 201 Ca 0.11 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2pg6 h LEU 201 Cb 0.63 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2pg6 h LEU 201 CO 0.04 0.85 -0.14 -0.07 0.09 0.00 0.00 178.44 179.22 2pg6 h LEU 202 N 1.17 0.62 -0.92 1.67 3.38 -1.31 -0.95 115.31 118.98 2pg6 h LEU 202 Ca 0.29 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2pg6 h LEU 202 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2pg6 h LEU 202 CO -0.05 0.79 0.08 0.03 0.09 0.00 0.00 178.44 179.38 2pg6 h ARG 203 N 0.58 0.87 -0.36 1.13 3.08 -0.25 -1.07 114.38 118.36 2pg6 h ARG 203 Ca 0.10 -0.21 -0.16 0.00 0.07 0.00 0.00 59.98 59.78 2pg6 h ARG 203 Cb 0.57 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2pg6 h ARG 203 CO 0.04 0.82 -0.39 0.52 -1.07 0.00 0.00 179.97 179.89 2pg6 h MET 204 N 0.83 0.87 -0.26 0.04 2.86 -0.53 -0.12 114.93 118.62 2pg6 h MET 204 Ca 0.17 -0.46 -0.05 0.00 -2.06 0.00 0.00 59.70 57.31 2pg6 h MET 204 Cb 0.38 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2pg6 h MET 204 CO 0.01 1.10 -0.03 0.52 1.06 0.00 0.00 176.91 179.57 2pg6 h MET 205 N 0.71 0.48 -0.84 1.72 2.86 -0.86 -0.09 114.93 118.91 2pg6 h MET 205 Ca 0.06 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2pg6 h MET 205 Cb 0.97 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 2pg6 h MET 205 CO 0.09 0.67 0.55 1.25 1.06 0.00 0.00 176.91 180.54 2pg6 h LEU 206 N 0.24 0.95 -0.61 1.22 5.85 -1.19 -2.03 115.31 119.74 2pg6 h LEU 206 Ca 0.07 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2pg6 h LEU 206 Cb 0.48 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2pg6 h LEU 206 CO 0.02 0.68 0.39 1.23 -0.34 0.00 0.00 178.44 180.42 2pg6 h GLY 207 N 1.12 0.87 0.90 3.75 0.00 -0.64 -0.91 103.07 108.16 2pg6 h GLY 207 Ca 0.31 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 2pg6 h GLY 207 CO -0.07 0.34 0.08 -2.22 0.00 0.00 0.00 176.54 174.66 2pg6 h ILE 208 N 0.83 1.16 -0.64 2.60 1.08 -0.49 -1.03 117.51 121.01 2pg6 h ILE 208 Ca 0.22 -0.47 -0.05 0.00 -0.39 0.00 0.00 64.86 64.18 2pg6 h ILE 208 Cb -0.06 1.10 -0.03 0.00 -3.07 0.00 0.00 36.82 34.76 2pg6 h ILE 208 CO -0.05 0.15 0.21 -0.26 -0.69 0.00 0.00 178.15 177.52 2pg6 h PHE 209 N 0.18 0.98 0.05 1.37 -1.00 -1.27 -1.66 116.94 115.58 2pg6 h PHE 209 Ca 0.07 -0.08 -0.00 0.00 2.81 0.00 0.00 57.97 60.77 2pg6 h PHE 209 Cb 0.16 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.43 2pg6 h PHE 209 CO -0.01 0.77 -0.02 0.37 -1.61 0.00 0.00 178.31 177.81 2pg6 h GLN 210 N 0.93 -0.06 -0.28 1.51 5.75 -0.97 -3.01 115.11 118.98 2pg6 h GLN 210 Ca 0.21 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.74 2pg6 h GLN 210 Cb 0.24 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2pg6 h GLN 210 CO -0.01 0.17 0.10 0.35 -2.65 0.00 0.00 178.83 176.78 2pg6 h PHE 211 N -0.28 0.17 0.00 3.99 3.57 -0.94 -2.14 116.94 121.31 2pg6 h PHE 211 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2pg6 h PHE 211 Cb 0.25 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2pg6 h PHE 211 CO -0.00 0.08 0.00 1.79 -2.23 0.00 0.00 178.31 177.95 2pg6 h THR 212 N 0.22 0.00 -0.01 4.41 1.35 -1.32 -0.51 112.91 117.05 2pg6 h THR 212 Ca 0.12 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 2pg6 h THR 212 Cb 0.09 0.79 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 2pg6 h THR 212 CO -0.13 0.00 -0.49 -1.20 -0.25 0.00 0.00 175.52 173.46 2pg6 n SER 213 N -2.46 1.75 -4.83 5.36 7.64 -0.84 -1.96 113.62 118.27 2pg6 n SER 213 Ca -0.01 -1.34 -0.31 0.00 1.01 0.00 0.00 58.87 58.22 2pg6 n SER 213 Cb 0.12 0.46 0.05 0.00 -1.01 0.00 0.00 64.21 63.83 2pg6 n SER 213 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2pg6 s THR 214 N -2.54 4.01 0.15 0.44 2.01 -0.20 -3.15 115.64 116.36 2pg6 s THR 214 Ca 0.18 0.65 -0.15 0.00 0.31 0.00 0.00 61.69 62.69 2pg6 s THR 214 Cb 0.18 -3.47 0.02 0.00 0.01 0.00 0.00 72.50 69.24 2pg6 s THR 214 CO 0.59 -0.85 1.70 -1.28 -0.69 0.00 0.00 174.62 174.09 2pg6 h SER 215 N -0.68 0.63 -0.71 3.53 0.87 -1.85 -0.48 113.55 114.87 2pg6 h SER 215 Ca -0.44 -0.16 -0.05 0.00 -1.23 0.00 0.00 61.79 59.91 2pg6 h SER 215 Cb 1.22 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 2pg6 h SER 215 CO 0.59 0.62 0.26 0.74 -0.53 0.00 0.00 176.83 178.50 2pg6 h THR 216 N 0.60 1.25 -0.58 2.23 2.02 -1.87 0.13 112.91 116.69 2pg6 h THR 216 Ca 0.15 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.51 2pg6 h THR 216 Cb 0.18 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2pg6 h THR 216 CO -0.01 0.33 0.38 1.23 0.37 0.00 0.00 175.52 177.82 2pg6 h GLY 217 N 1.10 0.82 2.00 2.16 0.00 -1.45 -0.79 103.07 106.92 2pg6 h GLY 217 Ca 0.24 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2pg6 h GLY 217 CO -0.01 0.28 -0.33 1.46 0.00 0.00 0.00 176.54 177.93 2pg6 h GLN 218 N 0.76 0.00 0.00 4.80 1.08 -0.64 -2.63 115.11 118.49 2pg6 h GLN 218 Ca 0.22 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.35 2pg6 h GLN 218 Cb -0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2pg6 h GLN 218 CO -0.06 0.33 -0.35 1.25 -0.95 0.00 0.00 178.83 179.05 2pg6 h LEU 219 N 0.00 0.00 -0.83 1.46 5.85 -0.17 -2.98 115.31 118.65 2pg6 h LEU 219 Ca -0.00 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 2pg6 h LEU 219 Cb 1.02 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2pg6 h LEU 219 CO 0.04 0.35 -0.51 0.22 -0.34 0.00 0.00 178.44 178.20 2pg6 h TYR 220 N 0.00 0.23 -0.06 1.25 5.03 -0.77 -1.94 116.97 120.70 2pg6 h TYR 220 Ca -0.00 -0.08 -0.04 0.00 2.58 0.00 0.00 58.73 61.19 2pg6 h TYR 220 Cb 0.99 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.21 2pg6 h TYR 220 CO 0.00 0.66 -0.17 0.93 -1.32 0.00 0.00 178.16 178.27 2pg6 h GLU 221 N 0.15 0.10 0.22 1.82 4.39 -1.48 -0.70 114.58 119.09 2pg6 h GLU 221 Ca 0.00 -0.02 -0.34 0.00 0.34 0.00 0.00 59.36 59.34 2pg6 h GLU 221 Cb 0.96 -0.01 0.03 0.00 -0.10 0.00 0.00 28.75 29.62 2pg6 h GLU 221 CO 0.08 0.27 -1.58 0.52 -1.16 0.00 0.00 179.01 177.14 2pg6 h MET 222 N 0.10 0.47 -0.84 2.33 2.86 -1.56 -3.41 114.93 114.89 2pg6 h MET 222 Ca 0.02 -0.81 -0.49 0.00 -2.06 0.00 0.00 59.70 56.36 2pg6 h MET 222 Cb 0.35 0.30 -0.42 0.00 0.06 0.00 0.00 31.60 31.89 2pg6 h MET 222 CO 0.02 1.39 -0.88 1.19 1.06 0.00 0.00 176.91 179.69 2pg6 n PHE 223 N -3.69 2.49 -0.13 -0.22 3.01 -0.76 -4.27 117.46 113.90 2pg6 n PHE 223 Ca -0.20 -2.39 -0.05 0.00 1.01 0.00 0.00 57.45 55.82 2pg6 n PHE 223 Cb 1.08 -0.28 0.03 0.00 -0.01 0.00 0.00 39.48 40.31 2pg6 n PHE 223 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2pg6 h SER 224 N 2.38 0.07 -0.59 4.37 4.64 -1.36 -1.00 113.55 122.07 2pg6 h SER 224 Ca 0.23 0.06 0.17 0.00 -0.47 0.00 0.00 61.79 61.78 2pg6 h SER 224 Cb 1.36 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.49 2pg6 h SER 224 CO 0.65 0.08 0.68 0.77 -0.87 0.00 0.00 176.83 178.13 2pg6 h SER 225 N 0.25 0.00 0.00 4.97 4.64 -1.89 -1.55 113.55 119.97 2pg6 h SER 225 Ca 0.20 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.31 2pg6 h SER 225 Cb 0.22 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 2pg6 h SER 225 CO -0.23 0.00 -1.60 0.52 -0.87 0.00 0.00 176.83 174.65 2pg6 n VAL 226 N -3.54 1.26 0.31 0.95 0.31 -0.85 -4.67 118.33 112.10 2pg6 n VAL 226 Ca 0.12 -0.09 0.21 0.00 -0.01 0.00 0.00 64.34 64.56 2pg6 n VAL 226 Cb 0.89 -1.94 1.09 0.00 -0.91 0.00 0.00 33.84 32.97 2pg6 n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2pg6 h MET 227 N -0.75 0.00 0.00 5.55 2.86 -1.01 -1.95 114.93 119.63 2pg6 h MET 227 Ca -0.32 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2pg6 h MET 227 Cb 1.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2pg6 h MET 227 CO -0.19 0.00 0.00 0.36 1.06 0.00 0.00 176.91 178.14 2pg6 n LYS 228 N -2.93 0.30 -0.07 1.72 2.85 -0.60 -1.83 118.16 117.61 2pg6 n LYS 228 Ca -0.03 0.07 0.04 0.00 -1.05 0.00 0.00 58.31 57.34 2pg6 n LYS 228 Cb 0.07 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.03 2pg6 n LYS 228 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2pg6 n HIS 229 N -1.30 0.19 -4.39 5.58 8.25 -0.73 -4.99 115.22 117.82 2pg6 n HIS 229 Ca 0.10 -0.30 -0.31 0.00 -0.26 0.00 0.00 57.72 56.96 2pg6 n HIS 229 Cb 0.19 -0.02 -0.11 0.00 1.12 0.00 0.00 29.99 31.17 2pg6 n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pg6 s LEU 230 N -0.85 2.97 0.72 2.41 1.43 -0.76 -5.12 118.68 119.48 2pg6 s LEU 230 Ca 0.13 -0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.78 2pg6 s LEU 230 Cb 0.08 -1.75 0.03 0.00 0.03 0.00 0.00 46.19 44.57 2pg6 s LEU 230 CO 0.10 0.23 1.08 -2.16 0.23 0.00 0.00 176.35 175.83 2pg6 s PRO 231 N -1.81 2.58 0.00 1.29 0.04 -1.26 -4.67 135.00 131.17 2pg6 s PRO 231 Ca 0.19 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2pg6 s PRO 231 Cb -0.11 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2pg6 s PRO 231 CO 0.10 -1.39 0.00 0.41 0.04 0.00 0.00 177.00 176.16 2pg6 n GLY 232 N -1.30 0.05 0.43 0.56 0.00 -1.26 -4.89 105.19 98.78 2pg6 n GLY 232 Ca 0.09 -1.76 0.24 0.00 0.00 0.00 0.00 46.02 44.59 2pg6 n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pg6 h PRO 233 N 4.77 0.19 -0.51 1.61 0.11 -2.00 -0.01 132.00 136.16 2pg6 h PRO 233 Ca 0.00 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.13 2pg6 h PRO 233 Cb 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 2pg6 h PRO 233 CO 0.00 0.13 0.34 -0.56 -0.21 0.00 0.00 178.00 177.70 2pg6 h GLN 234 N 0.20 0.57 -0.26 1.05 -0.00 -1.91 -0.02 115.11 114.74 2pg6 h GLN 234 Ca 0.46 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.65 58.97 2pg6 h GLN 234 Cb 1.46 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.48 28.80 2pg6 h GLN 234 CO -0.10 0.37 -0.25 1.96 -0.00 0.00 0.00 178.83 180.81 2pg6 h GLN 235 N 0.58 0.50 -0.38 0.06 1.08 -1.26 -0.28 115.11 115.41 2pg6 h GLN 235 Ca 0.21 -0.19 -0.14 0.00 -1.45 0.00 0.00 58.65 57.07 2pg6 h GLN 235 Cb 0.10 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2pg6 h GLN 235 CO -0.05 0.71 -0.32 1.96 -0.95 0.00 0.00 178.83 180.18 2pg6 h GLN 236 N 0.44 0.86 -0.37 1.46 7.50 -1.11 -2.14 115.11 121.74 2pg6 h GLN 236 Ca 0.06 -0.41 -0.01 0.00 0.50 0.00 0.00 58.65 58.80 2pg6 h GLN 236 Cb 0.68 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.19 2pg6 h GLN 236 CO 0.05 1.05 0.20 0.00 -1.50 0.00 0.00 178.83 178.64 2pg6 h ALA 237 N 0.91 0.47 -0.36 3.87 0.00 -0.64 -1.74 119.26 121.77 2pg6 h ALA 237 Ca 0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2pg6 h ALA 237 Cb 0.88 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2pg6 h ALA 237 CO 0.08 -0.01 0.18 0.74 0.00 0.00 0.00 179.25 180.24 2pg6 h PHE 238 N 0.47 0.48 -0.44 0.00 0.04 -0.87 -1.98 116.94 114.64 2pg6 h PHE 238 Ca 0.13 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 2pg6 h PHE 238 Cb 0.05 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 2pg6 h PHE 238 CO -0.03 0.36 0.07 1.96 -0.60 0.00 0.00 178.31 180.07 2pg6 h GLN 239 N 0.50 0.73 -0.45 1.51 4.20 -0.78 0.43 115.11 121.24 2pg6 h GLN 239 Ca 0.13 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2pg6 h GLN 239 Cb 0.05 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2pg6 h GLN 239 CO -0.02 0.75 0.01 0.00 -0.67 0.00 0.00 178.83 178.91 2pg6 h LEU 241 N 0.68 0.60 -1.89 0.00 3.38 -1.17 -1.98 115.31 114.93 2pg6 h LEU 241 Ca 0.14 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2pg6 h LEU 241 Cb 0.40 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 2pg6 h LEU 241 CO 0.01 0.86 0.16 -0.61 0.09 0.00 0.00 178.44 178.95 2pg6 h GLN 242 N 0.34 0.14 0.05 1.13 5.75 -0.46 -0.84 115.11 121.22 2pg6 h GLN 242 Ca 0.07 -0.01 -0.28 0.00 -0.15 0.00 0.00 58.65 58.28 2pg6 h GLN 242 Cb 0.62 -0.03 0.02 0.00 1.07 0.00 0.00 27.48 29.16 2pg6 h GLN 242 CO 0.04 0.09 -1.13 0.78 -2.65 0.00 0.00 178.83 175.96 2pg6 h GLY 243 N 0.14 0.74 1.51 2.39 0.00 -0.79 -2.28 103.07 104.79 2pg6 h GLY 243 Ca 0.10 -1.41 -0.08 0.00 0.00 0.00 0.00 47.33 45.95 2pg6 h GLY 243 CO -0.01 1.24 -0.12 1.41 0.00 0.00 0.00 176.54 179.06 2pg6 h LEU 244 N 0.34 0.57 -0.03 3.11 3.38 -0.60 -1.55 115.31 120.52 2pg6 h LEU 244 Ca -0.15 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2pg6 h LEU 244 Cb 1.79 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 42.39 2pg6 h LEU 244 CO 0.22 0.72 0.00 -0.08 0.09 0.00 0.00 178.44 179.39 2pg6 h GLU 245 N 0.54 0.05 -0.74 1.13 4.81 -1.15 -1.80 114.58 117.43 2pg6 h GLU 245 Ca 0.10 -0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.44 2pg6 h GLU 245 Cb 0.52 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.81 2pg6 h GLU 245 CO 0.03 0.31 0.32 -0.44 -0.73 0.00 0.00 179.01 178.50 2pg6 h ASP 246 N -0.21 0.33 0.79 1.04 3.32 -1.17 0.66 116.42 121.17 2pg6 h ASP 246 Ca 0.01 0.10 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2pg6 h ASP 246 Cb 0.29 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 2pg6 h ASP 246 CO 0.00 0.15 -0.47 0.15 -1.72 0.00 0.00 179.24 177.35 2pg6 h PHE 247 N 0.49 -1.24 -0.86 4.55 3.57 -1.04 -2.07 116.94 120.33 2pg6 h PHE 247 Ca 0.40 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.99 2pg6 h PHE 247 Cb 0.56 0.44 -0.08 0.00 2.79 0.00 0.00 35.95 39.66 2pg6 h PHE 247 CO -0.15 -0.71 0.50 0.82 -2.23 0.00 0.00 178.31 176.55 2pg6 h ILE 248 N -1.17 0.90 -0.53 1.41 5.03 -0.68 -0.77 117.51 121.69 2pg6 h ILE 248 Ca -0.10 -0.28 -0.02 0.00 -0.12 0.00 0.00 64.86 64.34 2pg6 h ILE 248 Cb 0.94 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.70 2pg6 h ILE 248 CO 0.12 0.15 0.27 0.00 -0.68 0.00 0.00 178.15 178.00 2pg6 h ALA 249 N 1.48 1.47 -0.11 1.87 0.00 -0.79 -0.74 119.26 122.43 2pg6 h ALA 249 Ca 0.42 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2pg6 h ALA 249 Cb 0.41 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2pg6 h ALA 249 CO -0.26 0.43 -0.12 0.87 0.00 0.00 0.00 179.25 180.17 2pg6 h LYS 250 N 0.75 0.28 -0.70 0.00 1.57 -0.45 -0.78 116.57 117.23 2pg6 h LYS 250 Ca 0.19 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2pg6 h LYS 250 Cb 0.06 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 2pg6 h LYS 250 CO -0.03 0.69 0.42 0.87 -0.57 0.00 0.00 179.45 180.83 2pg6 h LYS 251 N -0.12 0.77 -0.15 3.15 1.79 -0.94 0.10 116.57 121.16 2pg6 h LYS 251 Ca 0.02 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 2pg6 h LYS 251 Cb 0.64 -0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2pg6 h LYS 251 CO 0.03 0.51 0.07 0.28 -1.08 0.00 0.00 179.45 179.25 2pg6 h VAL 252 N 0.79 1.14 -0.66 0.50 2.07 -1.11 -1.06 116.25 117.91 2pg6 h VAL 252 Ca 0.30 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.45 2pg6 h VAL 252 Cb 0.12 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.97 2pg6 h VAL 252 CO -0.15 0.13 0.39 -0.08 0.02 0.00 0.00 177.57 177.88 2pg6 h GLU 253 N 0.11 0.73 -0.45 1.57 4.81 -0.65 -1.78 114.58 118.93 2pg6 h GLU 253 Ca 0.05 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2pg6 h GLU 253 Cb 0.14 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 2pg6 h GLU 253 CO -0.01 0.49 0.26 1.25 -0.73 0.00 0.00 179.01 180.27 2pg6 h HIS 254 N 0.76 0.48 -0.70 0.92 2.76 -0.69 -2.58 115.15 116.10 2pg6 h HIS 254 Ca 0.28 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 2pg6 h HIS 254 Cb 0.08 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.86 2pg6 h HIS 254 CO -0.06 0.27 0.36 -0.91 -1.30 0.00 0.00 177.93 176.29 2pg6 h ASN 255 N 0.52 0.90 -0.92 3.26 4.21 -0.64 -2.75 115.58 120.15 2pg6 h ASN 255 Ca 0.18 -0.12 0.09 0.00 1.21 0.00 0.00 56.30 57.67 2pg6 h ASN 255 Cb 0.03 -0.23 -0.07 0.00 -1.12 0.00 0.00 38.32 36.93 2pg6 h ASN 255 CO -0.09 0.76 0.57 1.56 -1.29 0.00 0.00 177.43 178.93 2pg6 h GLN 256 N 0.97 0.93 -0.01 0.81 4.20 -0.99 0.47 115.11 121.49 2pg6 h GLN 256 Ca 0.24 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2pg6 h GLN 256 Cb 0.08 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.66 2pg6 h GLN 256 CO -0.03 0.61 0.00 0.54 -0.67 0.00 0.00 178.83 179.28 2pg6 n ARG 257 N -4.64 1.04 0.00 1.46 1.74 -1.00 -3.54 116.66 111.71 2pg6 n ARG 257 Ca 0.16 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2pg6 n ARG 257 Cb 0.27 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2pg6 n ARG 257 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2pg6 n THR 258 N -0.78 0.04 -1.97 0.55 -2.24 -0.31 -5.09 114.28 104.47 2pg6 n THR 258 Ca 0.16 -0.05 -0.39 0.00 -2.27 0.00 0.00 64.05 61.50 2pg6 n THR 258 Cb 0.09 1.40 0.01 0.00 -2.10 0.00 0.00 70.33 69.73 2pg6 n THR 258 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2pg6 s LEU 259 N -0.04 4.08 -0.25 3.22 2.96 0.15 -5.03 118.68 123.77 2pg6 s LEU 259 Ca 0.00 2.68 0.02 0.00 -0.22 0.00 0.00 54.13 56.61 2pg6 s LEU 259 Cb 0.00 -4.04 0.06 0.00 0.50 0.00 0.00 46.19 42.70 2pg6 s LEU 259 CO 0.00 -1.09 -0.10 -0.62 -1.32 0.00 0.00 176.35 173.22 2pg6 s ASP 260 N -0.84 4.24 0.02 3.68 -1.08 -1.26 -5.00 116.67 116.43 2pg6 s ASP 260 Ca 0.62 -1.31 0.04 0.00 -0.52 0.00 0.00 52.55 51.38 2pg6 s ASP 260 Cb -0.38 -1.45 0.19 0.00 -1.46 0.00 0.00 42.92 39.82 2pg6 s ASP 260 CO 0.48 -0.20 1.13 -2.65 0.52 0.00 0.00 175.17 174.45 2pg6 n PRO 261 N 4.50 0.01 0.04 4.34 -0.02 -1.26 -1.73 135.00 140.89 2pg6 n PRO 261 Ca -0.14 0.46 0.11 0.00 -2.02 0.00 0.00 63.50 61.92 2pg6 n PRO 261 Cb 0.43 -1.53 -0.08 0.00 -0.02 0.00 0.00 33.50 32.30 2pg6 n PRO 261 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pg6 n ASN 262 N -1.55 0.45 -3.38 2.55 3.02 -1.26 -4.81 115.26 110.28 2pg6 n ASN 262 Ca 0.01 0.11 -0.17 0.00 -0.03 0.00 0.00 54.58 54.49 2pg6 n ASN 262 Cb 0.04 1.19 -0.08 0.00 -0.61 0.00 0.00 39.78 40.31 2pg6 n ASN 262 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2pg6 s SER 263 N -4.81 1.40 0.46 6.41 1.04 -0.70 -5.13 113.70 112.37 2pg6 s SER 263 Ca -0.03 -1.29 -0.24 0.00 0.48 0.00 0.00 55.95 54.87 2pg6 s SER 263 Cb 0.12 0.52 -0.07 0.00 0.10 0.00 0.00 66.02 66.69 2pg6 s SER 263 CO 0.85 -0.31 1.31 -2.16 0.98 0.00 0.00 173.24 173.91 2pg6 s PRO 264 N 1.77 3.64 0.03 4.02 0.04 -1.26 -4.59 135.00 138.65 2pg6 s PRO 264 Ca 0.14 2.15 0.22 0.00 0.04 0.00 0.00 61.00 63.55 2pg6 s PRO 264 Cb -0.15 -2.53 -0.26 0.00 0.04 0.00 0.00 34.50 31.60 2pg6 s PRO 264 CO -0.14 -0.76 0.62 0.54 0.04 0.00 0.00 177.00 177.30 2pg6 n ARG 265 N -0.38 0.64 -3.57 4.56 1.74 -1.26 -4.98 116.66 113.41 2pg6 n ARG 265 Ca 0.07 -0.12 -0.04 0.00 -0.77 0.00 0.00 57.85 56.99 2pg6 n ARG 265 Cb 0.44 -1.59 0.02 0.00 -1.02 0.00 0.00 32.46 30.31 2pg6 n ARG 265 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2pg6 n ASP 266 N -2.35 -1.65 -0.33 0.55 5.68 -1.26 -4.37 116.55 112.81 2pg6 n ASP 266 Ca -0.03 -1.94 0.18 0.00 -0.50 0.00 0.00 54.79 52.50 2pg6 n ASP 266 Cb 0.56 2.70 0.42 0.00 -1.14 0.00 0.00 41.12 43.66 2pg6 n ASP 266 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2pg6 h PHE 267 N 1.88 0.88 0.36 2.11 3.57 -1.42 -0.47 116.94 123.85 2pg6 h PHE 267 Ca -0.25 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.26 2pg6 h PHE 267 Cb 1.07 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 39.56 2pg6 h PHE 267 CO 0.00 0.12 -0.17 0.82 -2.23 0.00 0.00 178.31 176.84 2pg6 h ILE 268 N 0.56 0.65 -0.94 1.41 1.08 -1.84 -1.81 117.51 116.62 2pg6 h ILE 268 Ca 0.60 -0.06 0.08 0.00 -0.39 0.00 0.00 64.86 65.09 2pg6 h ILE 268 Cb 1.22 0.69 -0.07 0.00 -3.07 0.00 0.00 36.82 35.59 2pg6 h ILE 268 CO -0.37 0.01 0.59 0.44 -0.69 0.00 0.00 178.15 178.13 2pg6 h ASP 269 N -0.52 0.90 -0.48 1.72 3.45 -1.46 0.31 116.42 120.34 2pg6 h ASP 269 Ca -0.05 0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.36 2pg6 h ASP 269 Cb 0.39 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.98 2pg6 h ASP 269 CO 0.08 0.54 0.03 0.28 -1.57 0.00 0.00 179.24 178.60 2pg6 h SER 270 N 1.01 0.85 -0.03 6.45 0.02 -1.00 -1.53 113.55 119.32 2pg6 h SER 270 Ca 0.43 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2pg6 h SER 270 Cb 0.29 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2pg6 h SER 270 CO -0.21 0.89 -0.03 0.15 -1.14 0.00 0.00 176.83 176.49 2pg6 h PHE 271 N 0.83 0.09 -0.77 3.45 3.57 -0.73 -2.61 116.94 120.76 2pg6 h PHE 271 Ca 0.16 -0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.76 2pg6 h PHE 271 Cb 0.45 -0.02 -0.09 0.00 2.79 0.00 0.00 35.95 39.08 2pg6 h PHE 271 CO 0.03 0.56 0.37 -0.07 -2.23 0.00 0.00 178.31 176.96 2pg6 h LEU 272 N -0.40 0.43 -0.66 0.59 3.38 -0.78 0.16 115.31 118.02 2pg6 h LEU 272 Ca 0.00 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2pg6 h LEU 272 Cb 0.55 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2pg6 h LEU 272 CO 0.01 0.20 0.24 0.40 0.09 0.00 0.00 178.44 179.38 2pg6 h ILE 273 N 0.56 1.24 -0.17 1.22 2.04 -1.28 -1.61 117.51 119.51 2pg6 h ILE 273 Ca 0.41 -0.80 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 2pg6 h ILE 273 Cb 0.55 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2pg6 h ILE 273 CO -0.34 0.31 -0.25 -0.09 0.00 0.00 0.00 178.15 177.78 2pg6 h ARG 274 N 0.94 0.31 -0.46 2.37 9.65 -0.84 -1.37 114.38 124.98 2pg6 h ARG 274 Ca 0.22 -0.11 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2pg6 h ARG 274 Cb 0.25 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 2pg6 h ARG 274 CO -0.01 0.54 0.06 0.52 2.80 0.00 0.00 179.97 183.88 2pg6 h MET 275 N 0.28 0.71 -0.37 0.20 2.86 -0.03 -2.07 114.93 116.51 2pg6 h MET 275 Ca 0.05 -0.15 -0.10 0.00 -2.06 0.00 0.00 59.70 57.43 2pg6 h MET 275 Cb 0.59 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 2pg6 h MET 275 CO 0.04 0.68 -0.20 1.96 1.06 0.00 0.00 176.91 180.46 2pg6 h GLN 276 N 0.68 0.72 -0.00 1.72 4.20 -0.35 -2.58 115.11 119.50 2pg6 h GLN 276 Ca 0.15 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2pg6 h GLN 276 Cb 0.33 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2pg6 h GLN 276 CO 0.01 0.86 -0.09 0.39 -0.67 0.00 0.00 178.83 179.32 2pg6 n GLU 277 N -4.13 0.81 0.00 1.46 1.02 -0.85 -3.66 120.64 115.29 2pg6 n GLU 277 Ca 0.00 -0.29 0.06 0.00 -0.02 0.00 0.00 57.16 56.92 2pg6 n GLU 277 Cb 0.41 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 2pg6 n GLU 277 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2pg6 n GLU 278 N -0.84 2.88 -0.32 3.49 -0.58 -0.81 -4.57 120.64 119.89 2pg6 n GLU 278 Ca 0.16 -0.07 0.11 0.00 -0.42 0.00 0.00 57.16 56.93 2pg6 n GLU 278 Cb 0.27 -1.08 0.28 0.00 -0.57 0.00 0.00 31.44 30.34 2pg6 n GLU 278 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2pg6 h GLU 279 N 0.15 0.58 0.00 3.49 5.08 -1.54 0.79 114.58 123.13 2pg6 h GLU 279 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2pg6 h GLU 279 Cb 0.30 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2pg6 h GLU 279 CO 0.00 0.39 0.00 0.36 -1.00 0.00 0.00 179.01 178.76 2pg6 n LYS 280 N -4.89 0.32 -3.68 2.33 2.85 -1.26 -4.61 118.16 109.21 2pg6 n LYS 280 Ca 0.21 0.06 -0.37 0.00 -1.05 0.00 0.00 58.31 57.16 2pg6 n LYS 280 Cb 0.55 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.33 2pg6 n LYS 280 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2pg6 s ASN 281 N -2.19 5.90 0.29 -5.58 3.04 0.27 -5.00 114.94 111.67 2pg6 s ASN 281 Ca 0.16 0.02 0.08 0.00 0.04 0.00 0.00 52.86 53.16 2pg6 s ASN 281 Cb 0.08 -2.07 0.42 0.00 -1.54 0.00 0.00 41.25 38.14 2pg6 s ASN 281 CO 0.16 0.02 1.66 -0.65 -3.04 0.00 0.00 177.10 175.25 2pg6 h PRO 282 N 7.85 0.14 -0.48 0.43 0.11 -1.82 -3.26 132.00 134.98 2pg6 h PRO 282 Ca -0.37 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 65.50 2pg6 h PRO 282 Cb 1.18 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 2pg6 h PRO 282 CO 0.61 0.62 0.10 0.09 -0.21 0.00 0.00 178.00 179.21 2pg6 n ASN 283 N -3.94 3.59 -4.77 -2.05 3.02 -1.26 -5.03 115.26 104.81 2pg6 n ASN 283 Ca -0.02 -3.40 -0.37 0.00 -0.03 0.00 0.00 54.58 50.77 2pg6 n ASN 283 Cb 0.54 -0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 39.05 2pg6 n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2pg6 s THR 284 N -3.07 3.09 -2.20 3.41 -1.32 -1.23 -4.92 115.64 109.40 2pg6 s THR 284 Ca 0.48 0.80 0.19 0.00 -1.21 0.00 0.00 61.69 61.94 2pg6 s THR 284 Cb 0.40 -3.39 0.22 0.00 -1.51 0.00 0.00 72.50 68.21 2pg6 s THR 284 CO 0.07 -0.03 1.16 -0.62 -2.21 0.00 0.00 174.62 172.98 2pg6 n GLU 285 N -0.61 1.82 -3.12 7.08 -0.58 -1.26 -4.80 120.64 119.17 2pg6 n GLU 285 Ca 0.08 -1.77 -0.45 0.00 -0.42 0.00 0.00 57.16 54.60 2pg6 n GLU 285 Cb 0.48 -1.38 -0.02 0.00 -0.57 0.00 0.00 31.44 29.96 2pg6 n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2pg6 s PHE 286 N -1.46 3.51 0.10 -0.32 0.08 -1.26 -4.74 117.98 113.90 2pg6 s PHE 286 Ca 0.25 -1.83 -0.02 0.00 0.12 0.00 0.00 56.93 55.46 2pg6 s PHE 286 Cb 0.16 -4.08 -0.04 0.00 -0.57 0.00 0.00 43.02 38.50 2pg6 s PHE 286 CO 0.24 -1.24 0.04 1.52 -0.10 0.00 0.00 175.22 175.68 2pg6 s TYR 287 N 1.25 0.67 0.11 0.36 -0.85 -1.26 -4.62 117.35 113.01 2pg6 s TYR 287 Ca 0.28 -1.11 -0.17 0.00 -0.52 0.00 0.00 57.07 55.55 2pg6 s TYR 287 Cb -0.07 -0.40 0.01 0.00 0.38 0.00 0.00 41.96 41.88 2pg6 s TYR 287 CO -0.08 -0.48 0.98 -0.11 -1.52 0.00 0.00 175.55 174.33 2pg6 n LEU 288 N -0.02 -0.61 -0.23 -3.49 7.94 -1.26 -1.21 117.00 118.12 2pg6 n LEU 288 Ca -0.09 1.12 0.03 0.00 -1.11 0.00 0.00 56.01 55.96 2pg6 n LEU 288 Cb 0.63 -0.17 0.15 0.00 0.53 0.00 0.00 43.42 44.55 2pg6 n LEU 288 CO 0.29 -0.94 0.96 0.50 -1.11 0.00 0.00 177.39 177.09 2pg6 h LYS 289 N 0.00 0.33 0.00 1.96 1.63 -1.97 -0.67 116.57 117.85 2pg6 h LYS 289 Ca 0.13 -0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.82 2pg6 h LYS 289 Cb 0.29 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2pg6 h LYS 289 CO -0.60 0.22 -0.44 -0.91 -3.45 0.00 0.00 179.45 174.27 2pg6 h ASN 290 N 0.34 0.00 -0.01 4.20 2.35 -1.45 -2.21 115.58 118.80 2pg6 h ASN 290 Ca 0.36 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2pg6 h ASN 290 Cb 0.55 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 2pg6 h ASN 290 CO -0.41 0.44 -0.01 0.25 -1.65 0.00 0.00 177.43 176.05 2pg6 h LEU 291 N 0.00 0.02 0.05 1.61 5.85 -0.95 -2.00 115.31 119.89 2pg6 h LEU 291 Ca -0.00 -0.55 0.02 0.00 0.84 0.00 0.00 57.88 58.19 2pg6 h LEU 291 Cb 0.90 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2pg6 h LEU 291 CO 0.06 0.56 -0.15 0.58 -0.34 0.00 0.00 178.44 179.15 2pg6 h VAL 292 N -0.53 0.64 -0.53 1.05 2.07 -1.08 -0.16 116.25 117.72 2pg6 h VAL 292 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2pg6 h VAL 292 Cb 0.56 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2pg6 h VAL 292 CO 0.00 0.00 -0.03 0.24 0.02 0.00 0.00 177.57 177.80 2pg6 h MET 293 N -0.27 0.92 -0.43 1.57 2.86 -1.50 -0.91 114.93 117.18 2pg6 h MET 293 Ca 0.04 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.30 2pg6 h MET 293 Cb 0.31 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2pg6 h MET 293 CO -0.11 0.93 -0.09 1.15 1.06 0.00 0.00 176.91 179.85 2pg6 h THR 294 N 0.84 1.25 -0.26 2.22 2.02 -1.13 0.77 112.91 118.62 2pg6 h THR 294 Ca 0.15 -1.12 -0.12 0.00 0.77 0.00 0.00 66.41 66.10 2pg6 h THR 294 Cb 0.55 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 2pg6 h THR 294 CO 0.03 0.38 -0.29 0.74 0.37 0.00 0.00 175.52 176.75 2pg6 h THR 295 N 0.68 1.31 -0.47 3.16 2.02 -0.83 -1.86 112.91 116.92 2pg6 h THR 295 Ca 0.12 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 2pg6 h THR 295 Cb 0.55 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.58 2pg6 h THR 295 CO 0.03 0.46 0.19 0.25 0.37 0.00 0.00 175.52 176.82 2pg6 h LEU 296 N 0.39 0.61 -0.39 2.58 5.85 -0.94 -1.05 115.31 122.36 2pg6 h LEU 296 Ca 0.04 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.55 2pg6 h LEU 296 Cb 0.86 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2pg6 h LEU 296 CO 0.07 0.56 -0.29 1.56 -0.34 0.00 0.00 178.44 180.00 2pg6 h GLN 297 N 0.67 0.89 -0.17 1.25 4.20 -0.60 -1.95 115.11 119.41 2pg6 h GLN 297 Ca 0.16 -0.43 -0.18 0.00 0.06 0.00 0.00 58.65 58.26 2pg6 h GLN 297 Cb 0.14 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2pg6 h GLN 297 CO -0.02 1.08 -0.63 -0.07 -0.67 0.00 0.00 178.83 178.53 2pg6 h LEU 298 N 0.71 0.69 -0.23 1.46 3.38 -1.12 0.32 115.31 120.51 2pg6 h LEU 298 Ca 0.08 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 2pg6 h LEU 298 Cb 0.87 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2pg6 h LEU 298 CO 0.08 1.14 0.14 0.15 0.09 0.00 0.00 178.44 180.04 2pg6 h PHE 299 N 0.44 0.31 0.11 1.13 3.57 -1.14 0.44 116.94 121.79 2pg6 h PHE 299 Ca -0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2pg6 h PHE 299 Cb 1.20 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.84 2pg6 h PHE 299 CO 0.06 0.25 -0.05 0.82 -2.23 0.00 0.00 178.31 177.15 2pg6 h ILE 300 N 0.28 0.87 -0.97 1.41 2.04 -1.34 -3.12 117.51 116.68 2pg6 h ILE 300 Ca 0.08 -1.33 0.16 0.00 1.00 0.00 0.00 64.86 64.77 2pg6 h ILE 300 Cb 0.03 1.54 -0.09 0.00 -0.74 0.00 0.00 36.82 37.56 2pg6 h ILE 300 CO -0.01 0.25 0.61 1.23 0.00 0.00 0.00 178.15 180.23 2pg6 h GLY 301 N -0.92 1.52 -0.37 5.37 0.00 -0.37 -0.71 103.07 107.59 2pg6 h GLY 301 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2pg6 h GLY 301 CO 0.02 0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2pg6 n GLY 302 N -1.38 -0.13 0.74 4.60 0.00 0.15 -4.08 105.19 105.10 2pg6 n GLY 302 Ca 0.21 -0.32 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 2pg6 n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pg6 n THR 303 N -0.03 0.89 0.21 2.61 -1.04 -0.32 -4.70 114.28 111.89 2pg6 n THR 303 Ca 0.15 0.27 0.06 0.00 -2.04 0.00 0.00 64.05 62.49 2pg6 n THR 303 Cb 0.24 -1.60 0.44 0.00 -1.82 0.00 0.00 70.33 67.59 2pg6 n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2pg6 h GLU 304 N -0.21 0.00 -0.07 -2.82 4.57 -1.66 -2.14 114.58 112.25 2pg6 h GLU 304 Ca 0.00 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 2pg6 h GLU 304 Cb 0.21 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2pg6 h GLU 304 CO 0.00 0.31 -0.04 1.79 -1.18 0.00 0.00 179.01 179.89 2pg6 h THR 305 N 0.00 1.34 -0.11 0.32 1.35 -1.77 -2.19 112.91 111.85 2pg6 h THR 305 Ca -0.00 -1.10 -0.12 0.00 -0.55 0.00 0.00 66.41 64.64 2pg6 h THR 305 Cb 0.63 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.98 2pg6 h THR 305 CO 0.04 0.30 -0.48 0.58 -0.25 0.00 0.00 175.52 175.71 2pg6 h VAL 306 N -0.26 1.34 -0.06 6.82 2.07 -1.84 -2.76 116.25 121.56 2pg6 h VAL 306 Ca 0.01 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 2pg6 h VAL 306 Cb 0.50 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2pg6 h VAL 306 CO 0.01 0.51 0.01 -1.28 0.02 0.00 0.00 177.57 176.84 2pg6 h SER 307 N 0.22 0.09 -0.46 0.57 0.87 -1.38 -2.15 113.55 111.32 2pg6 h SER 307 Ca 0.01 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 2pg6 h SER 307 Cb 0.93 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 2pg6 h SER 307 CO 0.08 0.31 0.17 0.74 -0.53 0.00 0.00 176.83 177.59 2pg6 h THR 308 N -0.12 1.20 0.19 2.23 2.02 -1.39 -2.03 112.91 115.00 2pg6 h THR 308 Ca 0.02 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2pg6 h THR 308 Cb 0.25 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2pg6 h THR 308 CO 0.00 0.26 -0.09 0.74 0.37 0.00 0.00 175.52 176.80 2pg6 h THR 309 N 0.74 0.86 -0.45 3.16 2.02 -1.30 -0.35 112.91 117.60 2pg6 h THR 309 Ca 0.17 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2pg6 h THR 309 Cb 0.21 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 2pg6 h THR 309 CO -0.01 0.05 0.29 -0.07 0.37 0.00 0.00 175.52 176.15 2pg6 h LEU 310 N -0.36 0.52 -0.78 2.58 3.38 -1.24 0.25 115.31 119.66 2pg6 h LEU 310 Ca -0.03 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.98 2pg6 h LEU 310 Cb 0.28 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2pg6 h LEU 310 CO 0.04 0.38 0.46 -0.09 0.09 0.00 0.00 178.44 179.33 2pg6 h ARG 311 N 0.60 0.82 -0.13 1.13 2.43 -1.23 -0.24 114.38 117.76 2pg6 h ARG 311 Ca 0.16 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 2pg6 h ARG 311 Cb -0.06 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2pg6 h ARG 311 CO -0.03 0.54 -0.54 -0.92 -1.51 0.00 0.00 179.97 177.51 2pg6 h TYR 312 N 0.84 0.46 0.01 2.20 -0.00 -0.58 -3.00 116.97 116.91 2pg6 h TYR 312 Ca 0.34 -0.16 -0.00 0.00 -0.00 0.00 0.00 58.73 58.91 2pg6 h TYR 312 Cb 0.19 -0.09 0.00 0.00 -0.00 0.00 0.00 36.73 36.83 2pg6 h TYR 312 CO -0.05 0.83 -0.01 0.78 -0.00 0.00 0.00 178.16 179.71 2pg6 h GLY 313 N 1.26 -0.02 1.28 1.82 0.00 0.11 -1.12 103.07 106.40 2pg6 h GLY 313 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 2pg6 h GLY 313 CO 0.09 -0.01 0.29 0.74 0.00 0.00 0.00 176.54 177.66 2pg6 h PHE 314 N -0.16 0.93 0.13 5.60 0.05 -1.21 0.17 116.94 122.44 2pg6 h PHE 314 Ca -0.00 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.74 2pg6 h PHE 314 Cb 0.16 -0.29 0.00 0.00 2.00 0.00 0.00 35.95 37.82 2pg6 h PHE 314 CO -0.03 0.69 -0.06 1.25 -0.18 0.00 0.00 178.31 179.98 2pg6 h LEU 315 N 0.92 -0.14 -0.82 1.54 5.85 -1.37 -0.53 115.31 120.75 2pg6 h LEU 315 Ca 0.22 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.93 2pg6 h LEU 315 Cb 0.13 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2pg6 h LEU 315 CO -0.03 0.01 0.48 -0.07 -0.34 0.00 0.00 178.44 178.50 2pg6 h LEU 316 N -0.29 0.71 -0.88 2.25 3.38 -0.76 0.19 115.31 119.91 2pg6 h LEU 316 Ca -0.02 0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2pg6 h LEU 316 Cb 0.23 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2pg6 h LEU 316 CO 0.03 0.42 0.18 -0.07 0.09 0.00 0.00 178.44 179.09 2pg6 h LEU 317 N 0.83 0.95 -0.94 1.67 3.38 -0.30 -0.60 115.31 120.30 2pg6 h LEU 317 Ca 0.39 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2pg6 h LEU 317 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2pg6 h LEU 317 CO -0.22 0.90 -0.50 0.24 0.09 0.00 0.00 178.44 178.94 2pg6 h MET 318 N 0.97 0.07 0.00 1.13 2.86 -0.20 -2.14 114.93 117.62 2pg6 h MET 318 Ca 0.21 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 2pg6 h MET 318 Cb 0.31 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2pg6 h MET 318 CO -0.00 0.56 -0.22 -0.22 1.06 0.00 0.00 176.91 178.08 2pg6 h LYS 319 N 0.05 0.00 -2.80 1.72 1.63 -0.08 -3.36 116.57 113.73 2pg6 h LYS 319 Ca -0.00 0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.19 2pg6 h LYS 319 Cb 0.91 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 32.14 2pg6 h LYS 319 CO 0.07 0.22 -0.76 -1.01 -3.45 0.00 0.00 179.45 174.52 2pg6 s HIS 320 N -3.80 2.30 0.27 1.91 3.76 -0.32 -4.86 115.29 114.56 2pg6 s HIS 320 Ca -0.00 -2.76 -0.02 0.00 -0.15 0.00 0.00 55.06 52.12 2pg6 s HIS 320 Cb 0.11 -1.87 0.40 0.00 1.11 0.00 0.00 32.58 32.34 2pg6 s HIS 320 CO 0.63 -0.70 1.89 -1.35 -0.85 0.00 0.00 174.74 174.36 2pg6 h PRO 321 N 5.79 1.15 -0.78 8.40 0.11 -1.69 -2.48 132.00 142.51 2pg6 h PRO 321 Ca 0.15 -0.07 0.07 0.00 0.11 0.00 0.00 66.00 66.27 2pg6 h PRO 321 Cb 0.85 -0.26 -0.05 0.00 0.11 0.00 0.00 31.00 31.65 2pg6 h PRO 321 CO 0.54 0.76 0.51 0.93 -0.21 0.00 0.00 178.00 180.53 2pg6 h GLU 322 N 1.19 0.77 -0.17 1.05 5.08 -1.94 -0.55 114.58 120.01 2pg6 h GLU 322 Ca 0.42 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.56 2pg6 h GLU 322 Cb 0.12 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.19 2pg6 h GLU 322 CO -0.16 0.51 -0.60 0.28 -1.00 0.00 0.00 179.01 178.04 2pg6 h VAL 323 N 0.79 1.33 -0.53 3.13 2.07 -1.79 -2.76 116.25 118.49 2pg6 h VAL 323 Ca 0.34 -1.87 0.01 0.00 0.82 0.00 0.00 66.70 66.00 2pg6 h VAL 323 Cb 0.31 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2pg6 h VAL 323 CO -0.12 0.58 0.35 -0.08 0.02 0.00 0.00 177.57 178.31 2pg6 h GLU 324 N 0.42 0.68 0.35 1.57 4.81 -1.01 -2.37 114.58 119.03 2pg6 h GLU 324 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2pg6 h GLU 324 Cb 1.17 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2pg6 h GLU 324 CO 0.11 0.45 -0.51 0.00 -0.73 0.00 0.00 179.01 178.33 2pg6 h ALA 325 N 1.20 -1.07 -1.12 2.92 0.00 -1.09 -0.54 119.26 119.56 2pg6 h ALA 325 Ca 0.20 -0.16 0.31 0.00 0.00 0.00 0.00 54.91 55.26 2pg6 h ALA 325 Cb -0.07 0.79 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 2pg6 h ALA 325 CO -0.05 -1.16 0.75 0.87 0.00 0.00 0.00 179.25 179.66 2pg6 h LYS 326 N -0.90 0.22 -0.02 0.00 1.57 -1.25 0.36 116.57 116.54 2pg6 h LYS 326 Ca -0.04 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2pg6 h LYS 326 Cb 0.83 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 2pg6 h LYS 326 CO -0.16 0.14 -0.01 0.28 -0.57 0.00 0.00 179.45 179.14 2pg6 h VAL 327 N 0.22 1.31 -0.48 0.50 2.07 -0.72 -2.15 116.25 117.00 2pg6 h VAL 327 Ca 0.60 -0.93 0.09 0.00 0.82 0.00 0.00 66.70 67.28 2pg6 h VAL 327 Cb 1.87 1.90 -0.08 0.00 -1.52 0.00 0.00 31.29 33.47 2pg6 h VAL 327 CO -0.20 0.25 0.03 0.45 0.02 0.00 0.00 177.57 178.11 2pg6 h HIS 328 N -0.34 0.02 -0.03 1.57 3.86 0.11 0.35 115.15 120.69 2pg6 h HIS 328 Ca 0.00 0.03 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2pg6 h HIS 328 Cb 0.40 0.07 -0.06 0.00 1.06 0.00 0.00 27.41 28.88 2pg6 h HIS 328 CO 0.06 -0.08 -0.52 1.49 0.86 0.00 0.00 177.93 179.74 2pg6 h GLU 329 N 0.14 -0.62 -0.48 2.45 4.22 -0.96 0.33 114.58 119.67 2pg6 h GLU 329 Ca 0.24 0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.76 2pg6 h GLU 329 Cb 0.35 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2pg6 h GLU 329 CO -0.38 -0.41 0.25 1.49 -2.18 0.00 0.00 179.01 177.78 2pg6 h GLU 330 N -0.64 0.48 0.85 1.92 4.81 -0.94 -0.13 114.58 120.93 2pg6 h GLU 330 Ca 0.02 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2pg6 h GLU 330 Cb 0.71 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.99 2pg6 h GLU 330 CO -0.37 0.31 -0.41 0.82 -0.73 0.00 0.00 179.01 178.63 2pg6 h ILE 331 N 0.49 0.13 -0.62 2.32 2.04 -0.42 0.33 117.51 121.79 2pg6 h ILE 331 Ca 0.21 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 66.15 2pg6 h ILE 331 Cb 0.10 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 2pg6 h ILE 331 CO -0.14 0.00 0.42 0.44 0.00 0.00 0.00 178.15 178.88 2pg6 h ASP 332 N -1.19 0.25 0.46 1.72 3.32 -0.21 0.34 116.42 121.11 2pg6 h ASP 332 Ca -0.12 0.01 -0.31 0.00 0.02 0.00 0.00 57.03 56.64 2pg6 h ASP 332 Cb 0.88 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.40 2pg6 h ASP 332 CO 0.19 0.14 -1.44 -0.09 -1.72 0.00 0.00 179.24 176.32 2pg6 h ARG 333 N 0.28 0.32 0.06 3.56 2.43 -0.74 -3.21 114.38 117.08 2pg6 h ARG 333 Ca 0.30 -0.55 -0.37 0.00 -0.81 0.00 0.00 59.98 58.55 2pg6 h ARG 333 Cb 0.78 0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 30.49 2pg6 h ARG 333 CO -0.07 1.23 -2.16 0.28 -1.51 0.00 0.00 179.97 177.74 2pg6 n VAL 334 N -3.54 1.63 -0.08 0.20 0.31 0.11 -4.75 118.33 112.21 2pg6 n VAL 334 Ca -0.14 -0.66 -0.13 0.00 -0.01 0.00 0.00 64.34 63.39 2pg6 n VAL 334 Cb 1.05 -1.43 -0.07 0.00 -0.91 0.00 0.00 33.84 32.48 2pg6 n VAL 334 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2pg6 n ILE 335 N -3.29 0.93 -0.72 2.52 5.41 0.11 -5.07 119.36 119.25 2pg6 n ILE 335 Ca -0.35 -0.33 0.00 0.00 1.00 0.00 0.00 62.75 63.07 2pg6 n ILE 335 Cb 1.04 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 2pg6 n ILE 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pg6 n GLY 336 N 2.53 0.95 0.00 7.39 0.00 -0.46 -4.61 105.19 110.99 2pg6 n GLY 336 Ca -0.30 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2pg6 n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg6 n LYS 337 N 2.36 0.00 0.00 1.61 4.76 -1.26 -4.55 118.16 121.09 2pg6 n LYS 337 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 2pg6 n LYS 337 Cb 0.00 -0.19 0.08 0.00 -1.84 0.00 0.00 35.03 33.09 2pg6 n LYS 337 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2pg6 n ASN 338 N 0.00 1.25 -4.15 4.39 3.02 -1.26 -4.95 115.26 113.55 2pg6 n ASN 338 Ca 0.00 -1.02 -0.11 0.00 -0.03 0.00 0.00 54.58 53.43 2pg6 n ASN 338 Cb 0.14 0.52 -0.10 0.00 -0.61 0.00 0.00 39.78 39.73 2pg6 n ASN 338 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2pg6 s ARG 339 N -2.73 0.79 0.22 3.52 3.52 -1.26 -5.15 118.95 117.86 2pg6 s ARG 339 Ca 0.15 -1.27 -0.16 0.00 -0.13 0.00 0.00 55.73 54.32 2pg6 s ARG 339 Cb 0.18 -0.19 -0.08 0.00 -1.56 0.00 0.00 34.95 33.30 2pg6 s ARG 339 CO 0.67 -0.02 0.66 1.14 -0.81 0.00 0.00 175.30 176.95 2pg6 s GLN 340 N -3.62 4.08 1.00 5.12 -2.07 -1.26 -4.89 119.66 118.02 2pg6 s GLN 340 Ca 0.09 0.67 -0.12 0.00 -1.82 0.00 0.00 55.36 54.18 2pg6 s GLN 340 Cb 0.04 -2.78 0.19 0.00 -1.09 0.00 0.00 33.01 29.37 2pg6 s GLN 340 CO -0.05 0.36 1.08 -2.14 -1.32 0.00 0.00 175.29 173.22 2pg6 s PRO 341 N -2.26 0.43 -0.01 9.60 0.02 -1.26 -5.06 135.00 136.46 2pg6 s PRO 341 Ca 0.44 0.80 -0.09 0.00 0.02 0.00 0.00 61.00 62.18 2pg6 s PRO 341 Cb -0.14 -1.71 0.01 0.00 0.02 0.00 0.00 34.50 32.67 2pg6 s PRO 341 CO 0.20 -2.80 0.18 -1.59 -0.33 0.00 0.00 177.00 172.66 2pg6 s LYS 342 N -4.80 0.50 0.34 5.54 -2.85 -1.26 -5.02 119.74 112.20 2pg6 s LYS 342 Ca 0.66 -0.28 0.13 0.00 -1.00 0.00 0.00 55.97 55.47 2pg6 s LYS 342 Cb -0.20 0.21 1.07 0.00 -2.06 0.00 0.00 37.83 36.85 2pg6 s LYS 342 CO 0.59 -0.12 1.60 0.35 0.10 0.00 0.00 175.35 177.87 2pg6 h PHE 343 N 4.35 0.56 -0.36 1.78 3.57 -1.96 0.52 116.94 125.39 2pg6 h PHE 343 Ca -0.30 0.05 0.11 0.00 3.53 0.00 0.00 57.97 61.36 2pg6 h PHE 343 Cb 1.19 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2pg6 h PHE 343 CO 0.56 -0.39 0.31 1.49 -2.23 0.00 0.00 178.31 178.06 2pg6 h GLU 344 N 0.08 0.00 0.00 1.11 4.81 -2.02 0.13 114.58 118.69 2pg6 h GLU 344 Ca 0.73 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.96 2pg6 h GLU 344 Cb 1.75 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.13 2pg6 h GLU 344 CO -0.77 0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 177.26 2pg6 n ASP 345 N -4.08 0.47 -0.22 1.04 8.00 0.18 -2.63 116.55 119.31 2pg6 n ASP 345 Ca 0.06 0.65 -0.05 0.00 0.71 0.00 0.00 54.79 56.16 2pg6 n ASP 345 Cb 0.49 -0.74 0.05 0.00 -0.02 0.00 0.00 41.12 40.90 2pg6 n ASP 345 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2pg6 h ARG 346 N 0.00 0.83 -0.46 -1.24 2.43 -1.10 -2.63 114.38 112.21 2pg6 h ARG 346 Ca 0.00 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.25 2pg6 h ARG 346 Cb 0.20 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 2pg6 h ARG 346 CO 0.00 0.55 0.57 0.00 -1.51 0.00 0.00 179.97 179.58 2pg6 h ALA 347 N 1.24 2.16 -0.13 2.80 0.00 -1.71 -1.10 119.26 122.52 2pg6 h ALA 347 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2pg6 h ALA 347 Cb -0.08 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2pg6 h ALA 347 CO -0.06 -0.80 0.00 1.63 0.00 0.00 0.00 179.25 180.02 2pg6 n LYS 348 N -3.51 2.09 -3.10 0.00 5.02 -0.99 -4.75 118.16 112.92 2pg6 n LYS 348 Ca 0.09 -2.68 -0.23 0.00 -2.02 0.00 0.00 58.31 53.46 2pg6 n LYS 348 Cb 0.75 -1.65 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 2pg6 n LYS 348 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2pg6 n MET 349 N -0.97 2.09 -0.13 1.97 2.81 -0.42 -4.92 117.12 117.55 2pg6 n MET 349 Ca 0.18 -4.14 0.19 0.00 -1.81 0.00 0.00 57.70 52.12 2pg6 n MET 349 Cb 0.75 -1.95 0.58 0.00 -0.71 0.00 0.00 33.22 31.88 2pg6 n MET 349 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2pg6 h PRO 350 N 3.15 0.25 -0.16 0.03 0.13 -1.86 -1.20 132.00 132.35 2pg6 h PRO 350 Ca 0.12 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2pg6 h PRO 350 Cb 0.73 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.80 2pg6 h PRO 350 CO 0.67 0.17 -0.22 -0.92 -0.23 0.00 0.00 178.00 177.47 2pg6 h TYR 351 N 0.26 0.53 -0.52 1.56 3.20 -1.91 -0.66 116.97 119.43 2pg6 h TYR 351 Ca 0.36 -0.17 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 2pg6 h TYR 351 Cb 1.03 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 2pg6 h TYR 351 CO -0.00 0.84 -0.06 1.98 -1.64 0.00 0.00 178.16 179.28 2pg6 h MET 352 N 0.06 0.93 -0.47 1.82 4.05 -1.82 -0.68 114.93 118.82 2pg6 h MET 352 Ca 0.02 -0.30 -0.06 0.00 -0.28 0.00 0.00 59.70 59.08 2pg6 h MET 352 Cb 0.78 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 2pg6 h MET 352 CO 0.05 0.96 0.05 1.49 0.23 0.00 0.00 176.91 179.69 2pg6 h GLU 353 N 0.84 0.74 -0.26 0.39 4.81 -1.21 -0.31 114.58 119.58 2pg6 h GLU 353 Ca 0.15 -0.17 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 2pg6 h GLU 353 Cb 0.58 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2pg6 h GLU 353 CO 0.04 0.71 -0.47 0.00 -0.73 0.00 0.00 179.01 178.56 2pg6 h ALA 354 N 1.36 0.69 -0.31 2.92 0.00 -0.66 -2.35 119.26 120.91 2pg6 h ALA 354 Ca 0.15 -0.48 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2pg6 h ALA 354 Cb 0.35 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2pg6 h ALA 354 CO 0.01 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.24 2pg6 h VAL 355 N 0.54 1.24 -0.93 0.00 2.07 -0.52 0.35 116.25 119.01 2pg6 h VAL 355 Ca 0.03 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2pg6 h VAL 355 Cb 1.01 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2pg6 h VAL 355 CO 0.10 0.28 0.55 0.40 0.02 0.00 0.00 177.57 178.92 2pg6 h ILE 356 N 0.33 1.26 -0.57 4.57 5.03 -1.02 0.25 117.51 127.36 2pg6 h ILE 356 Ca 0.09 -0.57 -0.06 0.00 -0.12 0.00 0.00 64.86 64.20 2pg6 h ILE 356 Cb 0.38 -0.04 -0.02 0.00 -3.03 0.00 0.00 36.82 34.11 2pg6 h ILE 356 CO 0.01 0.27 0.13 0.45 -0.68 0.00 0.00 178.15 178.33 2pg6 h HIS 357 N 1.28 0.97 -0.01 1.37 3.86 -1.19 -1.80 115.15 119.62 2pg6 h HIS 357 Ca 0.33 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.33 2pg6 h HIS 357 Cb -0.04 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.14 2pg6 h HIS 357 CO 0.00 0.83 -0.44 1.49 0.86 0.00 0.00 177.93 180.68 2pg6 h GLU 358 N 0.82 0.03 -0.38 2.45 4.57 -0.32 -0.33 114.58 121.43 2pg6 h GLU 358 Ca 0.18 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.27 2pg6 h GLU 358 Cb 0.36 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2pg6 h GLU 358 CO 0.00 0.47 -0.06 0.82 -1.18 0.00 0.00 179.01 179.05 2pg6 h ILE 359 N 0.03 1.27 -0.17 2.32 2.04 -0.16 -0.72 117.51 122.12 2pg6 h ILE 359 Ca -0.00 -1.12 -0.17 0.00 1.00 0.00 0.00 64.86 64.57 2pg6 h ILE 359 Cb 0.79 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2pg6 h ILE 359 CO 0.06 0.37 -0.60 1.56 0.00 0.00 0.00 178.15 179.54 2pg6 h GLN 360 N 0.52 0.56 -0.35 2.37 4.20 -1.07 0.80 115.11 122.15 2pg6 h GLN 360 Ca 0.10 -0.38 -0.04 0.00 0.06 0.00 0.00 58.65 58.39 2pg6 h GLN 360 Cb 0.57 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 2pg6 h GLN 360 CO 0.03 1.00 0.06 -0.09 -0.67 0.00 0.00 178.83 179.16 2pg6 h ARG 361 N 0.42 0.59 0.05 1.46 2.43 -0.97 -1.77 114.38 116.59 2pg6 h ARG 361 Ca -0.00 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2pg6 h ARG 361 Cb 1.16 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2pg6 h ARG 361 CO 0.11 0.65 -0.02 0.35 -1.51 0.00 0.00 179.97 179.55 2pg6 h PHE 362 N 0.42 -0.06 -0.70 2.20 3.57 -1.12 -3.30 116.94 117.96 2pg6 h PHE 362 Ca 0.11 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.75 2pg6 h PHE 362 Cb 0.35 0.02 -0.10 0.00 2.79 0.00 0.00 35.95 39.01 2pg6 h PHE 362 CO 0.02 0.50 0.15 0.78 -2.23 0.00 0.00 178.31 177.54 2pg6 h GLY 363 N -0.68 0.94 -6.39 2.40 0.00 -0.85 -3.46 103.07 95.02 2pg6 h GLY 363 Ca -0.01 -0.02 -0.48 0.00 0.00 0.00 0.00 47.33 46.82 2pg6 h GLY 363 CO 0.01 -0.18 -0.86 1.34 0.00 0.00 0.00 176.54 176.85 2pg6 n ASP 364 N -5.16 -1.00 -0.34 0.19 2.03 -0.67 -4.78 116.55 106.82 2pg6 n ASP 364 Ca 0.13 -0.94 0.16 0.00 0.52 0.00 0.00 54.79 54.65 2pg6 n ASP 364 Cb 0.42 -3.35 0.38 0.00 -0.72 0.00 0.00 41.12 37.85 2pg6 n ASP 364 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2pg6 h VAL 365 N -1.84 0.62 -2.62 5.18 2.07 -1.85 -2.95 116.25 114.86 2pg6 h VAL 365 Ca -0.62 -0.22 -0.61 0.00 0.82 0.00 0.00 66.70 66.07 2pg6 h VAL 365 Cb 1.37 -0.08 -0.42 0.00 -1.52 0.00 0.00 31.29 30.65 2pg6 h VAL 365 CO 0.62 0.12 -0.61 -0.38 0.02 0.00 0.00 177.57 177.34 2pg6 n ILE 366 N -4.79 1.81 -0.32 4.57 2.08 -1.26 -1.32 119.36 120.12 2pg6 n ILE 366 Ca 0.25 -4.96 0.26 0.00 0.56 0.00 0.00 62.75 58.86 2pg6 n ILE 366 Cb 0.68 -2.12 0.57 0.00 -0.75 0.00 0.00 39.64 38.02 2pg6 n ILE 366 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2pg6 h PRO 367 N 4.79 0.28 -0.05 0.38 0.13 -1.65 -2.06 132.00 133.83 2pg6 h PRO 367 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2pg6 h PRO 367 Cb 0.72 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.79 2pg6 h PRO 367 CO 0.75 0.18 0.00 -1.33 -0.23 0.00 0.00 178.00 177.38 2pg6 n MET 368 N -4.53 1.84 0.00 0.86 2.81 -1.26 -1.54 117.12 115.30 2pg6 n MET 368 Ca 0.25 -2.43 0.00 0.00 -1.81 0.00 0.00 57.70 53.71 2pg6 n MET 368 Cb 0.97 -1.46 0.00 0.00 -0.71 0.00 0.00 33.22 32.02 2pg6 n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2pg6 n SER 369 N -1.09 -1.54 -4.68 7.83 2.88 -0.78 -4.18 113.62 112.05 2pg6 n SER 369 Ca 0.14 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.32 2pg6 n SER 369 Cb 0.61 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.98 2pg6 n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2pg6 s LEU 370 N 0.00 4.13 0.39 2.46 1.02 -1.26 -4.99 118.68 120.43 2pg6 s LEU 370 Ca 0.00 0.15 -0.24 0.00 0.02 0.00 0.00 54.13 54.06 2pg6 s LEU 370 Cb 0.00 -2.09 -0.12 0.00 0.02 0.00 0.00 46.19 43.99 2pg6 s LEU 370 CO 0.00 0.11 0.73 0.00 0.02 0.00 0.00 176.35 177.22 2pg6 n ALA 371 N 3.98 -0.94 -3.50 4.21 0.00 -1.26 -4.80 120.51 118.19 2pg6 n ALA 371 Ca -0.15 0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.41 2pg6 n ALA 371 Cb 0.52 -1.88 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2pg6 n ALA 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pg6 n ARG 372 N 0.48 1.14 -3.56 0.00 5.12 0.37 0.74 116.66 120.95 2pg6 n ARG 372 Ca 0.11 -1.16 -0.17 0.00 -1.93 0.00 0.00 57.85 54.71 2pg6 n ARG 372 Cb 0.38 0.08 -0.06 0.00 -1.16 0.00 0.00 32.46 31.70 2pg6 n ARG 372 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2pg6 s ARG 373 N -2.80 0.97 -0.21 5.56 3.52 -0.27 -1.02 118.95 124.70 2pg6 s ARG 373 Ca 0.13 0.51 -0.26 0.00 -0.13 0.00 0.00 55.73 55.98 2pg6 s ARG 373 Cb -0.01 0.46 -0.01 0.00 -1.56 0.00 0.00 34.95 33.84 2pg6 s ARG 373 CO 0.08 -0.25 0.87 0.14 -0.81 0.00 0.00 175.30 175.33 2pg6 s VAL 374 N -0.64 4.82 0.49 7.11 -7.23 -0.65 -1.73 120.40 122.56 2pg6 s VAL 374 Ca -0.07 1.68 0.14 0.00 -1.81 0.00 0.00 61.98 61.92 2pg6 s VAL 374 Cb -0.02 -4.16 0.25 0.00 0.56 0.00 0.00 36.38 33.01 2pg6 s VAL 374 CO 0.07 -0.06 2.10 0.50 -0.31 0.00 0.00 175.10 177.40 2pg6 h LYS 375 N 7.51 0.09 -4.63 4.82 1.63 -1.50 0.37 116.57 124.86 2pg6 h LYS 375 Ca -0.25 -0.01 -0.32 0.00 -0.85 0.00 0.00 60.65 59.23 2pg6 h LYS 375 Cb 1.10 -0.02 -0.14 0.00 -0.60 0.00 0.00 32.23 32.58 2pg6 h LYS 375 CO 0.88 0.10 -0.52 0.15 -3.45 0.00 0.00 179.45 176.61 2pg6 s LYS 376 N -5.06 1.47 0.35 1.90 1.02 -1.26 -4.63 119.74 113.54 2pg6 s LYS 376 Ca -0.05 -1.76 -0.28 0.00 0.02 0.00 0.00 55.97 53.89 2pg6 s LYS 376 Cb 0.17 0.31 -0.12 0.00 -0.52 0.00 0.00 37.83 37.67 2pg6 s LYS 376 CO 0.69 -0.52 1.37 -0.25 -0.92 0.00 0.00 175.35 175.72 2pg6 n ASP 377 N -0.81 3.19 -3.87 2.83 8.00 -1.26 -3.77 116.55 120.85 2pg6 n ASP 377 Ca 0.04 1.22 -0.11 0.00 0.71 0.00 0.00 54.79 56.64 2pg6 n ASP 377 Cb 0.64 -1.54 -0.12 0.00 -0.02 0.00 0.00 41.12 40.08 2pg6 n ASP 377 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pg6 s THR 378 N -1.09 0.04 -0.22 -3.53 2.01 0.12 -4.85 115.64 108.13 2pg6 s THR 378 Ca 0.55 -0.31 -0.07 0.00 0.31 0.00 0.00 61.69 62.16 2pg6 s THR 378 Cb -0.53 -0.22 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 2pg6 s THR 378 CO 0.63 -0.17 0.06 -0.54 -0.69 0.00 0.00 174.62 173.91 2pg6 s LYS 379 N -0.53 3.77 -0.09 4.92 1.02 -1.26 0.11 119.74 127.69 2pg6 s LYS 379 Ca -0.06 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 55.49 2pg6 s LYS 379 Cb -0.04 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 34.05 2pg6 s LYS 379 CO 0.00 0.02 -0.03 0.12 -0.92 0.00 0.00 175.35 174.54 2pg6 s PHE 380 N 1.06 0.98 0.00 3.18 5.36 -0.87 -5.00 117.98 122.68 2pg6 s PHE 380 Ca 0.04 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 55.63 2pg6 s PHE 380 Cb -0.14 -0.96 0.00 0.00 -0.34 0.00 0.00 43.02 41.57 2pg6 s PHE 380 CO 0.03 -0.40 0.00 0.54 -1.46 0.00 0.00 175.22 173.93 2pg6 n ARG 381 N 5.07 0.00 -0.38 10.12 1.74 -1.26 -1.12 116.66 130.83 2pg6 n ARG 381 Ca -0.09 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.07 2pg6 n ARG 381 Cb 0.50 0.00 0.23 0.00 -1.02 0.00 0.00 32.46 32.17 2pg6 n ARG 381 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pg6 n ASP 382 N 8.18 3.40 -4.71 0.55 8.00 -1.26 -5.01 116.55 125.70 2pg6 n ASP 382 Ca 0.00 -3.09 -0.23 0.00 0.71 0.00 0.00 54.79 52.18 2pg6 n ASP 382 Cb 0.00 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.51 2pg6 n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pg6 s PHE 383 N -2.88 2.71 -0.15 1.24 0.40 -0.27 -4.90 117.98 114.13 2pg6 s PHE 383 Ca 0.40 -0.33 -0.00 0.00 -0.60 0.00 0.00 56.93 56.39 2pg6 s PHE 383 Cb 0.33 -1.51 -0.00 0.00 0.51 0.00 0.00 43.02 42.35 2pg6 s PHE 383 CO 0.07 0.43 -0.14 0.12 0.70 0.00 0.00 175.22 176.39 2pg6 s PHE 384 N -2.39 2.80 -0.27 0.36 5.36 0.35 -2.05 117.98 122.12 2pg6 s PHE 384 Ca 0.36 -0.95 0.02 0.00 -0.96 0.00 0.00 56.93 55.39 2pg6 s PHE 384 Cb -0.04 -1.89 0.06 0.00 -0.34 0.00 0.00 43.02 40.81 2pg6 s PHE 384 CO 0.22 -0.43 -0.08 -0.51 -1.46 0.00 0.00 175.22 172.97 2pg6 s LEU 385 N 0.76 3.61 0.69 6.12 1.02 0.12 -3.66 118.68 127.35 2pg6 s LEU 385 Ca -0.06 -1.40 -0.17 0.00 0.02 0.00 0.00 54.13 52.53 2pg6 s LEU 385 Cb -0.15 -1.59 0.01 0.00 0.02 0.00 0.00 46.19 44.48 2pg6 s LEU 385 CO 0.01 -0.22 1.27 -2.84 0.02 0.00 0.00 176.35 174.59 2pg6 s PRO 386 N 1.13 2.31 0.25 1.29 0.02 -1.26 0.12 135.00 138.86 2pg6 s PRO 386 Ca -0.07 1.97 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 2pg6 s PRO 386 Cb -0.20 -1.83 -0.14 0.00 0.02 0.00 0.00 34.50 32.35 2pg6 s PRO 386 CO -0.04 -1.76 1.09 1.17 -0.33 0.00 0.00 177.00 177.14 2pg6 n LYS 387 N -2.28 1.35 -0.86 5.54 4.81 -1.25 -1.50 118.16 123.97 2pg6 n LYS 387 Ca 0.15 0.48 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2pg6 n LYS 387 Cb 0.49 -1.91 0.00 0.00 0.02 0.00 0.00 35.03 33.63 2pg6 n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pg6 n GLY 388 N 1.56 0.87 3.70 3.14 0.00 0.13 -4.91 105.19 109.67 2pg6 n GLY 388 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2pg6 n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pg6 s THR 389 N -3.41 3.07 0.37 2.61 2.01 -0.56 -4.68 115.64 115.05 2pg6 s THR 389 Ca 0.00 0.63 -0.25 0.00 0.31 0.00 0.00 61.69 62.37 2pg6 s THR 389 Cb 0.00 -3.40 -0.09 0.00 0.01 0.00 0.00 72.50 69.02 2pg6 s THR 389 CO 0.00 0.02 1.06 -1.61 -0.69 0.00 0.00 174.62 173.40 2pg6 s GLU 390 N 2.05 4.28 -0.05 4.92 2.02 -1.25 -1.64 118.70 129.03 2pg6 s GLU 390 Ca 0.70 1.60 0.02 0.00 0.02 0.00 0.00 54.97 57.31 2pg6 s GLU 390 Cb -0.39 -2.71 0.01 0.00 0.10 0.00 0.00 34.13 31.14 2pg6 s GLU 390 CO 0.31 -0.06 -0.11 0.08 0.02 0.00 0.00 175.26 175.51 2pg6 s VAL 391 N -1.52 0.98 -0.48 2.63 1.01 -0.19 -0.80 120.40 122.04 2pg6 s VAL 391 Ca 0.54 -0.42 -0.09 0.00 0.00 0.00 0.00 61.98 62.02 2pg6 s VAL 391 Cb -0.25 -0.90 0.12 0.00 0.00 0.00 0.00 36.38 35.36 2pg6 s VAL 391 CO 0.31 0.31 0.35 -0.31 0.00 0.00 0.00 175.10 175.77 2pg6 s TYR 392 N 0.51 3.44 -0.51 5.22 4.12 0.38 -0.48 117.35 130.03 2pg6 s TYR 392 Ca -0.10 -1.94 -0.29 0.00 0.02 0.00 0.00 57.07 54.76 2pg6 s TYR 392 Cb -0.13 -3.48 0.03 0.00 -1.52 0.00 0.00 41.96 36.85 2pg6 s TYR 392 CO 0.02 -0.99 1.17 -2.14 0.02 0.00 0.00 175.55 173.63 2pg6 s PRO 393 N 1.28 3.64 -1.15 -1.71 0.02 -1.26 -1.13 135.00 134.68 2pg6 s PRO 393 Ca 0.06 0.46 -0.19 0.00 0.02 0.00 0.00 61.00 61.36 2pg6 s PRO 393 Cb -0.26 -3.95 -0.04 0.00 0.02 0.00 0.00 34.50 30.27 2pg6 s PRO 393 CO -0.01 -1.50 1.99 -1.33 -0.33 0.00 0.00 177.00 175.82 2pg6 n MET 394 N 8.07 2.25 -0.27 5.54 2.81 -0.18 -3.94 117.12 131.41 2pg6 n MET 394 Ca 0.11 -2.44 0.08 0.00 -1.81 0.00 0.00 57.70 53.64 2pg6 n MET 394 Cb 0.49 -3.27 0.21 0.00 -0.71 0.00 0.00 33.22 29.94 2pg6 n MET 394 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2pg6 h LEU 395 N 12.98 -0.01 -1.59 4.03 3.38 -1.77 0.29 115.31 132.61 2pg6 h LEU 395 Ca 0.44 0.17 0.12 0.00 0.09 0.00 0.00 57.88 58.69 2pg6 h LEU 395 Cb 0.74 0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2pg6 h LEU 395 CO 1.73 -0.08 0.45 1.23 0.09 0.00 0.00 178.44 181.86 2pg6 h GLY 396 N 0.25 0.66 2.00 0.83 0.00 -1.55 0.36 103.07 105.61 2pg6 h GLY 396 Ca 0.46 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 2pg6 h GLY 396 CO -0.57 0.09 -0.46 1.48 0.00 0.00 0.00 176.54 177.08 2pg6 h SER 397 N 0.44 0.00 0.00 0.19 4.64 -0.69 -2.41 113.55 115.72 2pg6 h SER 397 Ca 0.32 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.62 2pg6 h SER 397 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 2pg6 h SER 397 CO -0.10 0.46 -0.07 0.58 -0.87 0.00 0.00 176.83 176.84 2pg6 h VAL 398 N 0.00 1.64 -0.20 0.95 2.07 -0.15 -1.56 116.25 119.00 2pg6 h VAL 398 Ca -0.00 -1.98 0.06 0.00 0.82 0.00 0.00 66.70 65.60 2pg6 h VAL 398 Cb 1.00 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.73 2pg6 h VAL 398 CO 0.06 0.52 0.21 -0.07 0.02 0.00 0.00 177.57 178.31 2pg6 h LEU 399 N -0.75 0.00 -3.05 2.57 3.38 -0.44 -0.22 115.31 116.79 2pg6 h LEU 399 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2pg6 h LEU 399 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2pg6 h LEU 399 CO 0.01 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.08 2pg6 n ARG 400 N -3.90 3.04 -1.77 1.13 1.74 -0.91 -4.94 116.66 111.04 2pg6 n ARG 400 Ca 0.02 -2.47 -0.43 0.00 -0.77 0.00 0.00 57.85 54.20 2pg6 n ARG 400 Cb 0.34 -1.57 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2pg6 n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2pg6 s ASP 401 N -1.30 6.01 0.67 0.55 3.68 -0.10 -4.81 116.67 121.37 2pg6 s ASP 401 Ca 0.35 2.04 0.41 0.00 2.13 0.00 0.00 52.55 57.48 2pg6 s ASP 401 Cb 0.23 -2.52 2.26 0.00 -1.45 0.00 0.00 42.92 41.44 2pg6 s ASP 401 CO 0.15 -1.50 2.28 1.55 0.13 0.00 0.00 175.17 177.78 2pg6 h PRO 402 N 12.51 0.00 -0.18 4.34 0.13 -1.87 -0.64 132.00 146.28 2pg6 h PRO 402 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2pg6 h PRO 402 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2pg6 h PRO 402 CO 0.97 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.61 2pg6 n SER 403 N -3.05 1.77 0.00 1.44 3.41 -1.26 -3.82 113.62 112.11 2pg6 n SER 403 Ca -0.03 -1.73 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 2pg6 n SER 403 Cb 0.14 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2pg6 n SER 403 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2pg6 n PHE 404 N 0.40 0.00 -3.65 7.33 3.01 -0.29 -4.99 117.46 119.26 2pg6 n PHE 404 Ca 0.16 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.39 2pg6 n PHE 404 Cb 0.34 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.64 2pg6 n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2pg6 s PHE 405 N -1.72 0.21 0.21 1.38 0.40 -0.95 -5.02 117.98 112.49 2pg6 s PHE 405 Ca 0.00 -0.08 -0.13 0.00 -0.60 0.00 0.00 56.93 56.12 2pg6 s PHE 405 Cb 0.00 -0.62 0.26 0.00 0.51 0.00 0.00 43.02 43.16 2pg6 s PHE 405 CO 0.00 -0.36 1.63 0.66 0.70 0.00 0.00 175.22 177.84 2pg6 h SER 406 N 8.41 -0.55 -2.36 1.36 4.64 -1.90 -3.15 113.55 119.99 2pg6 h SER 406 Ca -0.14 0.19 -0.60 0.00 -0.47 0.00 0.00 61.79 60.77 2pg6 h SER 406 Cb 1.13 0.38 -0.41 0.00 -0.31 0.00 0.00 62.40 63.19 2pg6 h SER 406 CO 0.23 -0.20 -0.70 0.59 -0.87 0.00 0.00 176.83 175.87 2pg6 n ASN 407 N -5.42 2.70 -0.18 4.97 3.02 -1.26 -4.94 115.26 114.14 2pg6 n ASN 407 Ca 0.08 -3.19 0.24 0.00 -0.03 0.00 0.00 54.58 51.68 2pg6 n ASN 407 Cb 0.34 -0.68 0.65 0.00 -0.61 0.00 0.00 39.78 39.48 2pg6 n ASN 407 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2pg6 h PRO 408 N 4.50 0.14 -0.07 3.52 0.13 -1.86 -1.54 132.00 136.82 2pg6 h PRO 408 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2pg6 h PRO 408 Cb 0.73 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2pg6 h PRO 408 CO 0.72 0.09 0.00 1.04 -0.23 0.00 0.00 178.00 179.62 2pg6 n GLN 409 N -4.37 1.30 -4.41 0.86 1.13 -1.26 -4.87 117.38 105.77 2pg6 n GLN 409 Ca 0.18 -0.46 -0.29 0.00 -1.94 0.00 0.00 57.00 54.49 2pg6 n GLN 409 Cb 0.84 -1.32 -0.13 0.00 0.11 0.00 0.00 30.24 29.74 2pg6 n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2pg6 s ASP 410 N -1.55 3.48 -0.67 1.08 1.01 -0.58 -5.07 116.67 114.38 2pg6 s ASP 410 Ca 0.29 -0.68 -0.25 0.00 0.71 0.00 0.00 52.55 52.62 2pg6 s ASP 410 Cb 0.14 -0.33 0.05 0.00 1.01 0.00 0.00 42.92 43.79 2pg6 s ASP 410 CO 0.23 0.19 1.10 0.12 0.21 0.00 0.00 175.17 177.01 2pg6 s PHE 411 N -1.06 2.53 -0.19 4.23 5.36 -1.26 -4.95 117.98 122.64 2pg6 s PHE 411 Ca 0.15 -0.25 -0.03 0.00 -0.96 0.00 0.00 56.93 55.84 2pg6 s PHE 411 Cb -0.10 -4.41 0.06 0.00 -0.34 0.00 0.00 43.02 38.23 2pg6 s PHE 411 CO 0.07 -1.78 0.05 1.21 -1.46 0.00 0.00 175.22 173.30 2pg6 s ASN 412 N 3.57 2.82 0.26 6.13 3.84 -1.26 -4.99 114.94 125.31 2pg6 s ASN 412 Ca 0.29 -0.79 0.20 0.00 0.21 0.00 0.00 52.86 52.77 2pg6 s ASN 412 Cb -0.12 -0.53 0.98 0.00 -0.55 0.00 0.00 41.25 41.02 2pg6 s ASN 412 CO 0.14 -0.32 1.61 -2.65 -2.79 0.00 0.00 177.10 173.09 2pg6 n PRO 413 N 5.09 0.14 0.29 0.43 -0.02 -1.26 -2.26 135.00 137.41 2pg6 n PRO 413 Ca -0.09 0.54 0.15 0.00 -2.02 0.00 0.00 63.50 62.08 2pg6 n PRO 413 Cb 0.47 -1.87 0.90 0.00 -0.02 0.00 0.00 33.50 32.98 2pg6 n PRO 413 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2pg6 h GLN 414 N 0.00 0.00 -0.76 -0.52 5.75 -1.93 -2.19 115.11 115.46 2pg6 h GLN 414 Ca 0.00 0.00 0.19 0.00 -0.15 0.00 0.00 58.65 58.69 2pg6 h GLN 414 Cb 0.13 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 2pg6 h GLN 414 CO 0.00 0.01 0.53 0.45 -2.65 0.00 0.00 178.83 177.17 2pg6 h HIS 415 N 0.00 0.22 -0.40 3.99 3.86 -1.84 -1.43 115.15 119.54 2pg6 h HIS 415 Ca -0.00 0.01 -0.21 0.00 -1.16 0.00 0.00 60.37 59.01 2pg6 h HIS 415 Cb 0.04 -0.07 -0.12 0.00 1.06 0.00 0.00 27.41 28.32 2pg6 h HIS 415 CO 0.00 0.07 -0.03 1.19 0.86 0.00 0.00 177.93 180.02 2pg6 n PHE 416 N -4.40 1.25 -4.55 2.45 3.72 -0.82 -4.92 117.46 110.19 2pg6 n PHE 416 Ca 0.15 -1.63 -0.22 0.00 -0.05 0.00 0.00 57.45 55.71 2pg6 n PHE 416 Cb 0.71 -0.53 -0.15 0.00 -0.94 0.00 0.00 39.48 38.56 2pg6 n PHE 416 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2pg6 s LEU 417 N -3.25 1.90 0.94 4.37 1.02 -0.54 0.15 118.68 123.26 2pg6 s LEU 417 Ca 0.46 -0.24 -0.10 0.00 0.02 0.00 0.00 54.13 54.26 2pg6 s LEU 417 Cb 0.41 -0.68 0.15 0.00 0.02 0.00 0.00 46.19 46.10 2pg6 s LEU 417 CO 0.01 0.12 1.08 0.59 0.02 0.00 0.00 176.35 178.16 2pg6 n ASN 418 N 3.07 -0.00 0.27 2.29 3.02 0.68 -4.80 115.26 119.80 2pg6 n ASN 418 Ca -0.17 0.37 0.16 0.00 -0.03 0.00 0.00 54.58 54.91 2pg6 n ASN 418 Cb 0.54 -1.44 0.72 0.00 -0.61 0.00 0.00 39.78 38.99 2pg6 n ASN 418 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2pg6 h GLU 419 N -1.94 0.00 -0.61 3.52 5.08 -1.97 -0.07 114.58 118.58 2pg6 h GLU 419 Ca -0.44 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2pg6 h GLU 419 Cb 1.28 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2pg6 h GLU 419 CO 0.41 0.06 0.01 1.63 -1.00 0.00 0.00 179.01 180.12 2pg6 n LYS 420 N -3.22 4.65 -0.92 2.33 5.02 -1.26 -4.93 118.16 119.84 2pg6 n LYS 420 Ca -0.00 -2.96 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 2pg6 n LYS 420 Cb 0.29 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 2pg6 n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg6 n GLY 421 N 0.57 0.50 3.91 0.72 0.00 -0.04 -5.02 105.19 105.84 2pg6 n GLY 421 Ca 0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 2pg6 n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pg6 s GLN 422 N -0.50 2.92 0.41 1.61 -0.21 -1.26 -4.60 119.66 118.04 2pg6 s GLN 422 Ca 0.00 0.09 -0.25 0.00 0.02 0.00 0.00 55.36 55.22 2pg6 s GLN 422 Cb 0.00 -2.23 -0.08 0.00 1.00 0.00 0.00 33.01 31.70 2pg6 s GLN 422 CO 0.00 -0.75 1.24 0.12 -2.12 0.00 0.00 175.29 173.78 2pg6 s PHE 423 N -3.06 2.90 -0.14 0.91 2.19 -1.26 0.25 117.98 119.77 2pg6 s PHE 423 Ca 0.55 1.48 -0.01 0.00 0.33 0.00 0.00 56.93 59.27 2pg6 s PHE 423 Cb -0.11 -3.54 0.04 0.00 -1.31 0.00 0.00 43.02 38.10 2pg6 s PHE 423 CO 0.46 -1.77 -0.03 0.21 1.83 0.00 0.00 175.22 175.92 2pg6 s LYS 424 N -2.32 1.18 0.75 10.12 2.20 0.12 -4.57 119.74 127.23 2pg6 s LYS 424 Ca 0.58 -0.32 -0.11 0.00 -0.36 0.00 0.00 55.97 55.76 2pg6 s LYS 424 Cb -0.34 -1.72 0.04 0.00 -1.51 0.00 0.00 37.83 34.30 2pg6 s LYS 424 CO 0.44 -0.40 1.08 0.15 -0.36 0.00 0.00 175.35 176.26 2pg6 s LYS 425 N 1.75 2.46 -0.11 4.03 1.02 -1.26 -4.50 119.74 123.13 2pg6 s LYS 425 Ca 0.02 0.91 -0.05 0.00 0.02 0.00 0.00 55.97 56.87 2pg6 s LYS 425 Cb -0.14 -1.94 0.05 0.00 -0.52 0.00 0.00 37.83 35.28 2pg6 s LYS 425 CO -0.07 -1.42 0.25 0.45 -0.92 0.00 0.00 175.35 173.64 2pg6 s SER 426 N -3.71 -0.09 0.15 2.83 0.15 -1.26 -4.99 113.70 106.77 2pg6 s SER 426 Ca 0.60 0.55 0.13 0.00 0.70 0.00 0.00 55.95 57.93 2pg6 s SER 426 Cb -0.15 0.49 0.64 0.00 -1.71 0.00 0.00 66.02 65.29 2pg6 s SER 426 CO 0.55 -0.19 1.41 0.47 1.20 0.00 0.00 173.24 176.68 2pg6 n ASP 427 N 4.55 0.29 -0.42 5.45 10.43 -1.26 -1.10 116.55 134.49 2pg6 n ASP 427 Ca -0.20 0.61 0.13 0.00 2.57 0.00 0.00 54.79 57.90 2pg6 n ASP 427 Cb 0.52 -0.66 0.52 0.00 1.84 0.00 0.00 41.12 43.34 2pg6 n ASP 427 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2pg6 n ALA 428 N -1.63 2.57 -3.00 2.24 0.00 -1.26 -4.68 120.51 114.75 2pg6 n ALA 428 Ca 0.00 -0.42 -0.44 0.00 0.00 0.00 0.00 53.44 52.58 2pg6 n ALA 428 Cb 0.08 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.30 2pg6 n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2pg6 s PHE 429 N -1.92 2.92 -0.25 0.00 5.36 -0.26 -3.76 117.98 120.07 2pg6 s PHE 429 Ca 0.36 -0.79 0.21 0.00 -0.96 0.00 0.00 56.93 55.75 2pg6 s PHE 429 Cb 0.19 -4.02 0.50 0.00 -0.34 0.00 0.00 43.02 39.35 2pg6 s PHE 429 CO 0.30 -1.35 1.12 1.33 -1.46 0.00 0.00 175.22 175.17 2pg6 n VAL 430 N 5.66 1.40 0.23 3.12 0.24 -1.26 -4.88 118.33 122.84 2pg6 n VAL 430 Ca -0.08 -3.03 0.07 0.00 -2.04 0.00 0.00 64.34 59.27 2pg6 n VAL 430 Cb 0.44 0.94 0.36 0.00 -1.47 0.00 0.00 33.84 34.10 2pg6 n VAL 430 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2pg6 n PRO 431 N -0.57 0.09 -0.18 7.34 -0.04 -1.26 0.34 135.00 140.72 2pg6 n PRO 431 Ca 0.12 0.49 0.07 0.00 -0.04 0.00 0.00 63.50 64.14 2pg6 n PRO 431 Cb 0.84 -1.73 0.17 0.00 -0.04 0.00 0.00 33.50 32.73 2pg6 n PRO 431 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pg6 n PHE 432 N -1.91 0.48 -4.78 0.54 3.72 -1.26 -4.83 117.46 109.42 2pg6 n PHE 432 Ca 0.01 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2pg6 n PHE 432 Cb 0.09 -0.02 0.00 0.00 -0.94 0.00 0.00 39.48 38.61 2pg6 n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pg6 n SER 433 N 0.83 -3.80 -3.64 4.37 2.88 0.15 -2.34 113.62 112.08 2pg6 n SER 433 Ca 0.14 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.57 2pg6 n SER 433 Cb 0.46 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 2pg6 n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2pg6 s ILE 434 N 0.00 0.03 0.00 2.46 -4.36 -1.26 -4.80 121.20 113.27 2pg6 s ILE 434 Ca 0.00 -0.55 0.00 0.00 -0.26 0.00 0.00 60.65 59.84 2pg6 s ILE 434 Cb 0.00 -1.33 0.00 0.00 1.25 0.00 0.00 42.46 42.38 2pg6 s ILE 434 CO 0.00 -0.15 0.00 0.61 0.24 0.00 0.00 174.94 175.64 2pg6 n GLY 435 N -0.32 0.70 0.39 6.27 0.00 -1.26 -4.52 105.19 106.46 2pg6 n GLY 435 Ca -0.13 -2.18 0.21 0.00 0.00 0.00 0.00 46.02 43.92 2pg6 n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pg6 h LYS 436 N 0.00 0.00 -0.48 1.61 6.56 -1.82 -2.31 116.57 120.13 2pg6 h LYS 436 Ca 0.00 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.30 2pg6 h LYS 436 Cb 0.00 0.00 -0.18 0.00 -0.57 0.00 0.00 32.23 31.48 2pg6 h LYS 436 CO 0.00 0.00 -0.10 0.54 -2.06 0.00 0.00 179.45 177.83 2pg6 n ARG 437 N -4.21 2.18 -1.13 3.15 5.12 -1.26 -5.03 116.66 115.48 2pg6 n ARG 437 Ca 0.10 -3.36 -0.28 0.00 -1.93 0.00 0.00 57.85 52.37 2pg6 n ARG 437 Cb 0.62 -1.94 0.19 0.00 -1.16 0.00 0.00 32.46 30.17 2pg6 n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pg6 s ASN 438 N -2.63 2.39 -0.45 0.55 4.22 -0.87 -4.90 114.94 113.26 2pg6 s ASN 438 Ca 0.48 1.16 -0.27 0.00 -2.14 0.00 0.00 52.86 52.08 2pg6 s ASN 438 Cb 0.42 -1.82 -0.04 0.00 1.28 0.00 0.00 41.25 41.09 2pg6 s ASN 438 CO 0.00 -3.27 2.10 0.00 -2.04 0.00 0.00 177.10 173.89 2pg6 n PHE 440 N 13.19 0.05 0.36 0.00 1.16 -1.26 -2.53 117.46 128.43 2pg6 n PHE 440 Ca 0.28 -0.03 0.10 0.00 -1.87 0.00 0.00 57.45 55.94 2pg6 n PHE 440 Cb 0.51 0.00 0.17 0.00 -1.61 0.00 0.00 39.48 38.55 2pg6 n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2pg6 n GLY 441 N 0.57 1.48 0.21 4.97 0.00 -1.26 -4.52 105.19 106.63 2pg6 n GLY 441 Ca 0.01 -0.64 -0.03 0.00 0.00 0.00 0.00 46.02 45.36 2pg6 n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg6 h GLU 442 N 3.96 0.44 -0.74 1.61 4.81 -1.90 -2.29 114.58 120.47 2pg6 h GLU 442 Ca 0.00 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2pg6 h GLU 442 Cb 0.90 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 30.10 2pg6 h GLU 442 CO 0.00 0.29 0.35 0.78 -0.73 0.00 0.00 179.01 179.70 2pg6 h GLY 443 N 0.45 1.12 1.41 1.92 0.00 -1.86 0.14 103.07 106.25 2pg6 h GLY 443 Ca 0.24 -0.21 -0.17 0.00 0.00 0.00 0.00 47.33 47.20 2pg6 h GLY 443 CO -0.20 0.01 -0.55 -2.00 0.00 0.00 0.00 176.54 173.80 2pg6 h LEU 444 N 0.57 0.69 -0.18 3.11 5.85 -1.80 -2.58 115.31 120.95 2pg6 h LEU 444 Ca 0.38 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2pg6 h LEU 444 Cb 0.46 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2pg6 h LEU 444 CO -0.31 1.10 -0.03 0.00 -0.34 0.00 0.00 178.44 178.86 2pg6 h ALA 445 N 0.92 0.25 -0.50 1.25 0.00 -0.82 -0.02 119.26 120.34 2pg6 h ALA 445 Ca 0.01 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2pg6 h ALA 445 Cb 1.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2pg6 h ALA 445 CO 0.11 0.00 0.19 0.00 0.00 0.00 0.00 179.25 179.54 2pg6 h ARG 446 N 0.07 0.72 -0.13 0.00 3.08 -0.77 0.36 114.38 117.70 2pg6 h ARG 446 Ca 0.05 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 2pg6 h ARG 446 Cb 0.45 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2pg6 h ARG 446 CO 0.02 0.60 -0.05 1.98 -1.07 0.00 0.00 179.97 181.45 2pg6 h MET 447 N 0.71 0.27 0.14 0.04 4.05 -1.31 -2.43 114.93 116.39 2pg6 h MET 447 Ca 0.17 -0.11 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 2pg6 h MET 447 Cb 0.16 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 30.95 2pg6 h MET 447 CO -0.01 0.58 -0.07 0.93 0.23 0.00 0.00 176.91 178.57 2pg6 h GLU 448 N -0.06 -0.18 -0.54 0.39 5.08 -0.41 -1.42 114.58 117.44 2pg6 h GLU 448 Ca 0.03 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2pg6 h GLU 448 Cb 0.49 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 2pg6 h GLU 448 CO 0.02 -0.12 0.26 -0.07 -1.00 0.00 0.00 179.01 178.09 2pg6 h LEU 449 N -0.19 0.35 -0.30 1.33 3.38 -0.35 0.12 115.31 119.65 2pg6 h LEU 449 Ca -0.02 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 2pg6 h LEU 449 Cb 0.15 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2pg6 h LEU 449 CO 0.03 0.23 -0.00 0.15 0.09 0.00 0.00 178.44 178.94 2pg6 h PHE 450 N 0.49 0.57 -0.01 1.13 3.04 -1.31 -1.12 116.94 119.74 2pg6 h PHE 450 Ca 0.25 -0.10 -0.00 0.00 3.98 0.00 0.00 57.97 62.10 2pg6 h PHE 450 Cb 0.20 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.56 2pg6 h PHE 450 CO -0.12 0.67 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.76 2pg6 h LEU 451 N 0.32 0.02 -0.02 0.59 3.38 -1.05 -2.70 115.31 115.85 2pg6 h LEU 451 Ca 0.08 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2pg6 h LEU 451 Cb 0.44 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2pg6 h LEU 451 CO 0.02 0.41 0.01 -0.26 0.09 0.00 0.00 178.44 178.71 2pg6 h PHE 452 N -0.37 0.03 -0.55 1.13 0.04 -0.82 -1.34 116.94 115.06 2pg6 h PHE 452 Ca 0.00 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 2pg6 h PHE 452 Cb 0.41 -0.01 -0.05 0.00 2.20 0.00 0.00 35.95 38.50 2pg6 h PHE 452 CO 0.06 0.17 0.28 0.74 -0.60 0.00 0.00 178.31 178.96 2pg6 h PHE 453 N -0.13 0.52 -0.06 -0.55 0.05 -1.30 -2.29 116.94 113.18 2pg6 h PHE 453 Ca 0.01 0.02 -0.24 0.00 3.82 0.00 0.00 57.97 61.58 2pg6 h PHE 453 Cb 0.15 -0.15 0.01 0.00 2.00 0.00 0.00 35.95 37.97 2pg6 h PHE 453 CO -0.02 0.25 -0.92 1.79 -0.18 0.00 0.00 178.31 179.23 2pg6 h THR 454 N 0.54 1.30 0.00 -1.55 1.35 -1.45 -2.07 112.91 111.04 2pg6 h THR 454 Ca 0.24 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2pg6 h THR 454 Cb 0.15 2.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2pg6 h THR 454 CO -0.16 0.67 0.00 0.74 -0.25 0.00 0.00 175.52 176.52 2pg6 h THR 455 N 0.42 0.00 0.12 6.82 2.02 -1.16 -0.31 112.91 120.82 2pg6 h THR 455 Ca -0.09 -0.33 -0.33 0.00 0.77 0.00 0.00 66.41 66.44 2pg6 h THR 455 Cb 1.56 1.18 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 2pg6 h THR 455 CO 0.18 0.00 -1.72 0.58 0.37 0.00 0.00 175.52 174.93 2pg6 h VAL 456 N 0.00 0.82 0.00 3.16 2.07 -1.36 -3.31 116.25 117.64 2pg6 h VAL 456 Ca 0.00 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.13 2pg6 h VAL 456 Cb 0.39 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.74 2pg6 h VAL 456 CO 0.00 0.78 -0.08 0.24 0.02 0.00 0.00 177.57 178.53 2pg6 h MET 457 N -0.14 0.00 0.18 1.57 2.86 -1.03 -1.06 114.93 117.31 2pg6 h MET 457 Ca -0.37 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 56.97 2pg6 h MET 457 Cb 1.90 0.00 0.02 0.00 0.06 0.00 0.00 31.60 33.58 2pg6 h MET 457 CO 0.07 0.08 -1.35 0.37 1.06 0.00 0.00 176.91 177.14 2pg6 h GLN 458 N 0.00 0.43 0.00 1.72 4.15 -1.20 -3.36 115.11 116.84 2pg6 h GLN 458 Ca -0.00 -0.71 -0.05 0.00 0.77 0.00 0.00 58.65 58.66 2pg6 h GLN 458 Cb 0.45 0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2pg6 h GLN 458 CO 0.01 1.33 -1.24 0.09 -1.93 0.00 0.00 178.83 177.10 2pg6 n ASN 459 N -3.64 0.75 -4.03 -0.69 3.02 -1.14 -4.78 115.26 104.75 2pg6 n ASN 459 Ca -0.13 0.30 -0.10 0.00 -0.03 0.00 0.00 54.58 54.63 2pg6 n ASN 459 Cb 1.05 0.55 -0.11 0.00 -0.61 0.00 0.00 39.78 40.66 2pg6 n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2pg6 s PHE 460 N -3.25 0.44 -0.08 3.10 0.08 -0.42 -0.99 117.98 116.86 2pg6 s PHE 460 Ca -0.02 -0.64 -0.00 0.00 0.12 0.00 0.00 56.93 56.39 2pg6 s PHE 460 Cb 0.10 -0.29 -0.03 0.00 -0.57 0.00 0.00 43.02 42.22 2pg6 s PHE 460 CO 0.81 -0.20 -0.05 -0.98 -0.10 0.00 0.00 175.22 174.71 2pg6 s ARG 461 N -2.05 2.89 0.35 0.44 1.70 -0.40 -4.40 118.95 117.48 2pg6 s ARG 461 Ca -0.09 -0.51 -0.25 0.00 -0.47 0.00 0.00 55.73 54.42 2pg6 s ARG 461 Cb -0.06 -2.67 -0.10 0.00 -0.57 0.00 0.00 34.95 31.55 2pg6 s ARG 461 CO -0.02 0.64 0.95 -0.51 -1.08 0.00 0.00 175.30 175.28 2pg6 s LEU 462 N -0.73 4.22 -0.22 -1.89 1.43 -1.26 -2.19 118.68 118.04 2pg6 s LEU 462 Ca 0.11 1.80 -0.03 0.00 -1.03 0.00 0.00 54.13 54.99 2pg6 s LEU 462 Cb -0.11 -4.16 0.07 0.00 0.03 0.00 0.00 46.19 42.01 2pg6 s LEU 462 CO 0.02 -0.16 0.07 -0.75 0.23 0.00 0.00 176.35 175.75 2pg6 s LYS 463 N -2.37 0.52 0.85 1.70 2.20 -0.59 -4.96 119.74 117.08 2pg6 s LYS 463 Ca 0.54 -0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 55.54 2pg6 s LYS 463 Cb -0.16 -1.93 0.10 0.00 -1.51 0.00 0.00 37.83 34.33 2pg6 s LYS 463 CO 0.21 -0.75 1.10 -1.54 -0.36 0.00 0.00 175.35 174.00 2pg6 s SER 464 N 1.89 3.82 0.00 1.43 1.04 -1.26 -1.99 113.70 118.63 2pg6 s SER 464 Ca 0.02 1.73 0.28 0.00 0.48 0.00 0.00 55.95 58.46 2pg6 s SER 464 Cb -0.17 -2.39 1.07 0.00 0.10 0.00 0.00 66.02 64.64 2pg6 s SER 464 CO -0.15 -2.45 1.76 -1.54 0.98 0.00 0.00 173.24 171.84 2pg6 n SER 465 N -3.78 1.24 -3.97 7.02 3.41 -1.26 -4.88 113.62 111.40 2pg6 n SER 465 Ca 0.08 -1.30 -0.09 0.00 -0.26 0.00 0.00 58.87 57.30 2pg6 n SER 465 Cb 0.54 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.43 2pg6 n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pg6 s GLN 466 N -2.11 0.88 0.40 4.33 -2.07 -1.26 -5.15 119.66 114.68 2pg6 s GLN 466 Ca 0.36 -1.13 -0.27 0.00 -1.82 0.00 0.00 55.36 52.50 2pg6 s GLN 466 Cb 0.21 0.31 -0.10 0.00 -1.09 0.00 0.00 33.01 32.34 2pg6 s GLN 466 CO 0.38 -0.27 1.43 -1.12 -1.32 0.00 0.00 175.29 174.39 2pg6 s SER 467 N -2.92 6.24 0.42 12.60 0.01 -1.26 -4.82 113.70 123.96 2pg6 s SER 467 Ca 0.11 2.93 0.26 0.00 1.31 0.00 0.00 55.95 60.56 2pg6 s SER 467 Cb 0.05 -2.66 1.32 0.00 0.21 0.00 0.00 66.02 64.95 2pg6 s SER 467 CO -0.06 -0.93 1.66 -0.65 0.41 0.00 0.00 173.24 173.67 2pg6 h PRO 468 N 2.80 0.17 0.00 12.44 0.11 -1.90 0.48 132.00 146.09 2pg6 h PRO 468 Ca -0.51 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2pg6 h PRO 468 Cb 1.25 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2pg6 h PRO 468 CO 0.63 0.11 -0.25 1.57 -0.21 0.00 0.00 178.00 179.86 2pg6 h LYS 469 N 0.17 0.00 -0.18 1.05 2.10 -1.89 -2.95 116.57 114.88 2pg6 h LYS 469 Ca 0.76 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.41 2pg6 h LYS 469 Cb 2.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.57 2pg6 h LYS 469 CO -0.40 0.25 0.00 -0.25 -2.00 0.00 0.00 179.45 177.05 2pg6 n ASP 470 N -3.70 2.71 -4.72 7.07 8.00 0.17 -4.91 116.55 121.17 2pg6 n ASP 470 Ca -0.01 -1.87 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 2pg6 n ASP 470 Cb 0.36 -0.11 -0.04 0.00 -0.02 0.00 0.00 41.12 41.32 2pg6 n ASP 470 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pg6 s ILE 471 N -1.78 4.72 -0.44 0.53 1.01 -1.11 -4.94 121.20 119.18 2pg6 s ILE 471 Ca 0.34 2.06 -0.14 0.00 0.00 0.00 0.00 60.65 62.91 2pg6 s ILE 471 Cb 0.21 -4.32 0.06 0.00 0.01 0.00 0.00 42.46 38.42 2pg6 s ILE 471 CO 0.30 0.23 0.34 -0.62 0.00 0.00 0.00 174.94 175.19 2pg6 s ASP 472 N 0.59 6.03 0.00 3.58 -1.08 -1.26 -4.92 116.67 119.61 2pg6 s ASP 472 Ca 0.50 -1.24 0.23 0.00 -0.52 0.00 0.00 52.55 51.52 2pg6 s ASP 472 Cb -0.22 -2.14 0.78 0.00 -1.46 0.00 0.00 42.92 39.88 2pg6 s ASP 472 CO 0.29 -0.57 1.58 1.33 0.52 0.00 0.00 175.17 178.31 2pg6 n VAL 473 N 5.14 0.17 -2.16 1.11 0.24 -1.26 -4.73 118.33 116.83 2pg6 n VAL 473 Ca -0.12 -0.36 -0.35 0.00 -2.04 0.00 0.00 64.34 61.47 2pg6 n VAL 473 Cb 0.44 0.51 0.01 0.00 -1.47 0.00 0.00 33.84 33.33 2pg6 n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2pg6 s SER 474 N -1.70 5.56 0.62 -1.34 1.04 -1.26 -4.92 113.70 111.70 2pg6 s SER 474 Ca 0.34 2.19 -0.16 0.00 0.48 0.00 0.00 55.95 58.79 2pg6 s SER 474 Cb 0.19 -2.58 -0.02 0.00 0.10 0.00 0.00 66.02 63.71 2pg6 s SER 474 CO 0.29 -1.33 1.11 -2.16 0.98 0.00 0.00 173.24 172.13 2pg6 s PRO 475 N -3.39 2.99 -0.01 4.02 0.04 -1.26 -4.24 135.00 133.14 2pg6 s PRO 475 Ca 0.73 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 63.19 2pg6 s PRO 475 Cb -0.24 -1.97 -0.27 0.00 0.04 0.00 0.00 34.50 32.05 2pg6 s PRO 475 CO 0.30 -1.11 0.81 -0.22 0.04 0.00 0.00 177.00 176.81 2pg6 h LYS 476 N 0.39 0.23 -3.46 4.56 3.64 -0.32 -3.45 116.57 118.16 2pg6 h LYS 476 Ca -0.48 -0.40 -0.16 0.00 -1.27 0.00 0.00 60.65 58.35 2pg6 h LYS 476 Cb 1.25 0.15 -0.22 0.00 -0.41 0.00 0.00 32.23 33.00 2pg6 h LYS 476 CO 0.55 1.08 -0.50 -1.01 -2.27 0.00 0.00 179.45 177.30 2pg6 s HIS 477 N -2.61 -0.02 -0.16 1.91 3.76 -1.03 -5.01 115.29 112.13 2pg6 s HIS 477 Ca -0.10 0.04 -0.04 0.00 -0.15 0.00 0.00 55.06 54.81 2pg6 s HIS 477 Cb 0.07 -0.02 0.08 0.00 1.11 0.00 0.00 32.58 33.82 2pg6 s HIS 477 CO 0.84 -0.23 0.26 0.08 -0.85 0.00 0.00 174.74 174.85 2pg6 s VAL 478 N -0.96 -0.41 0.00 -0.90 1.01 -1.19 -0.69 120.40 117.26 2pg6 s VAL 478 Ca -0.10 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.03 2pg6 s VAL 478 Cb -0.06 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2pg6 s VAL 478 CO 0.01 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2pg6 n GLY 479 N 5.35 0.97 0.18 4.51 0.00 -1.23 -4.41 105.19 110.56 2pg6 n GLY 479 Ca -0.06 0.21 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 2pg6 n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pg6 h PHE 480 N 0.00 0.36 -2.80 1.61 3.57 -1.69 -3.41 116.94 114.58 2pg6 h PHE 480 Ca 0.00 -0.13 -0.52 0.00 3.53 0.00 0.00 57.97 60.85 2pg6 h PHE 480 Cb 0.00 -0.07 -0.13 0.00 2.79 0.00 0.00 35.95 38.54 2pg6 h PHE 480 CO 0.00 0.80 -0.55 0.00 -2.23 0.00 0.00 178.31 176.33 2pg6 s ALA 481 N -3.82 2.66 -0.23 2.41 0.00 -1.26 -4.00 121.76 117.51 2pg6 s ALA 481 Ca -0.05 -1.52 0.01 0.00 0.00 0.00 0.00 51.96 50.41 2pg6 s ALA 481 Cb 0.12 0.76 0.04 0.00 0.00 0.00 0.00 23.12 24.03 2pg6 s ALA 481 CO 0.80 -0.34 -0.11 0.99 0.00 0.00 0.00 175.76 177.10 2pg6 s THR 482 N -3.29 2.41 -0.22 0.00 2.01 -0.44 -3.99 115.64 112.12 2pg6 s THR 482 Ca 0.28 -1.22 -0.06 0.00 0.31 0.00 0.00 61.69 61.00 2pg6 s THR 482 Cb 0.05 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.29 2pg6 s THR 482 CO 0.15 0.21 0.04 -0.63 -0.69 0.00 0.00 174.62 173.69 2pg6 s ILE 483 N 1.24 4.22 0.65 1.82 -1.09 0.13 -4.75 121.20 123.42 2pg6 s ILE 483 Ca -0.02 -0.21 -0.14 0.00 -2.23 0.00 0.00 60.65 58.05 2pg6 s ILE 483 Cb -0.17 -2.94 -0.01 0.00 -1.58 0.00 0.00 42.46 37.76 2pg6 s ILE 483 CO -0.07 0.39 1.08 -2.16 -1.23 0.00 0.00 174.94 172.95 2pg6 s PRO 484 N 1.22 2.99 0.75 2.79 0.04 -1.26 0.36 135.00 141.88 2pg6 s PRO 484 Ca 0.04 1.23 -0.15 0.00 0.04 0.00 0.00 61.00 62.16 2pg6 s PRO 484 Cb -0.14 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.46 2pg6 s PRO 484 CO 0.02 -1.08 1.23 1.03 0.04 0.00 0.00 177.00 178.24 2pg6 s ARG 485 N -4.30 2.00 0.47 4.56 0.52 -1.26 -4.50 118.95 116.44 2pg6 s ARG 485 Ca 0.64 1.83 -0.24 0.00 -0.52 0.00 0.00 55.73 57.44 2pg6 s ARG 485 Cb -0.17 -1.81 -0.07 0.00 0.52 0.00 0.00 34.95 33.42 2pg6 s ARG 485 CO 0.43 -1.96 1.28 -0.80 0.02 0.00 0.00 175.30 174.27 2pg6 s ASN 486 N -1.94 5.91 0.17 0.23 -0.87 -1.26 -5.00 114.94 112.18 2pg6 s ASN 486 Ca 0.76 2.58 -0.24 0.00 -1.57 0.00 0.00 52.86 54.39 2pg6 s ASN 486 Cb -0.31 -2.63 0.06 0.00 -0.02 0.00 0.00 41.25 38.35 2pg6 s ASN 486 CO 0.46 -1.12 0.81 -0.72 -2.57 0.00 0.00 177.10 173.97 2pg6 s TYR 487 N -1.37 -0.26 0.23 2.20 -0.85 -1.26 -5.12 117.35 110.92 2pg6 s TYR 487 Ca 0.64 -0.05 0.06 0.00 -0.52 0.00 0.00 57.07 57.20 2pg6 s TYR 487 Cb -0.36 0.63 -0.05 0.00 0.38 0.00 0.00 41.96 42.56 2pg6 s TYR 487 CO 0.44 -0.92 -0.08 0.95 -1.52 0.00 0.00 175.55 174.42 2pg6 s THR 488 N -3.54 1.52 0.36 -3.49 -4.23 -1.26 -4.53 115.64 100.47 2pg6 s THR 488 Ca 0.09 -2.13 -0.15 0.00 -1.18 0.00 0.00 61.69 58.31 2pg6 s THR 488 Cb -0.03 -2.24 0.06 0.00 1.34 0.00 0.00 72.50 71.63 2pg6 s THR 488 CO -0.01 -0.44 0.80 1.15 -0.54 0.00 0.00 174.62 175.58 2pg6 n MET 489 N -0.45 1.05 -3.98 3.99 0.00 0.22 -4.03 117.12 113.91 2pg6 n MET 489 Ca -0.07 -2.07 -0.13 0.00 0.00 0.00 0.00 57.70 55.43 2pg6 n MET 489 Cb 0.62 2.61 -0.14 0.00 0.00 0.00 0.00 33.22 36.31 2pg6 n MET 489 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2pg6 s SER 490 N -3.06 0.26 -0.35 3.17 0.01 -0.84 0.14 113.70 113.04 2pg6 s SER 490 Ca 0.16 -0.09 -0.07 0.00 1.31 0.00 0.00 55.95 57.26 2pg6 s SER 490 Cb -0.05 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.21 2pg6 s SER 490 CO 0.11 -0.01 0.12 -0.36 0.41 0.00 0.00 173.24 173.51 2pg6 s PHE 491 N -0.21 3.25 -0.27 2.43 0.40 -1.26 -1.55 117.98 120.77 2pg6 s PHE 491 Ca -0.01 -1.32 -0.10 0.00 -0.60 0.00 0.00 56.93 54.90 2pg6 s PHE 491 Cb -0.02 -2.31 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 2pg6 s PHE 491 CO -0.00 -0.71 0.15 -0.51 0.70 0.00 0.00 175.22 174.85 2pg6 s LEU 492 N 1.43 3.88 0.27 -0.37 1.43 -0.93 -4.07 118.68 120.33 2pg6 s LEU 492 Ca -0.01 -0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 2pg6 s LEU 492 Cb -0.19 -2.07 -0.16 0.00 0.03 0.00 0.00 46.19 43.80 2pg6 s LEU 492 CO 0.04 -0.03 0.59 -2.65 0.23 0.00 0.00 176.35 174.53 2pg6 n PRO 493 N 4.90 0.37 0.00 1.29 -0.02 -1.26 -1.27 135.00 139.00 2pg6 n PRO 493 Ca -0.15 0.13 0.12 0.00 -2.02 0.00 0.00 63.50 61.58 2pg6 n PRO 493 Cb 0.52 -1.24 0.10 0.00 -0.02 0.00 0.00 33.50 32.85 2pg6 n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02