#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg5 s LYS 32 N 0.00 0.87 0.84 1.61 2.47 -1.26 -4.73 119.74 119.54 2pg5 s LYS 32 Ca 0.00 -1.37 -0.10 0.00 -1.56 0.00 0.00 55.97 52.94 2pg5 s LYS 32 Cb 0.00 -0.15 0.10 0.00 -1.46 0.00 0.00 37.83 36.32 2pg5 s LYS 32 CO 0.00 -0.06 1.11 -0.51 0.16 0.00 0.00 175.35 176.05 2pg5 s LEU 33 N -3.06 2.89 0.61 5.43 1.02 -1.19 -0.55 118.68 123.84 2pg5 s LEU 33 Ca 0.14 1.96 -0.18 0.00 0.02 0.00 0.00 54.13 56.07 2pg5 s LEU 33 Cb 0.06 -4.50 -0.05 0.00 0.02 0.00 0.00 46.19 41.72 2pg5 s LEU 33 CO -0.03 -2.53 0.94 -2.65 0.02 0.00 0.00 176.35 172.10 2pg5 n PRO 34 N -3.85 0.86 -1.65 1.29 -0.02 -1.26 -4.82 135.00 125.55 2pg5 n PRO 34 Ca 0.10 0.33 -0.30 0.00 -2.02 0.00 0.00 63.50 61.61 2pg5 n PRO 34 Cb 0.53 -2.15 0.06 0.00 -0.02 0.00 0.00 33.50 31.92 2pg5 n PRO 34 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2pg5 s PRO 35 N -2.76 2.62 -0.05 0.52 0.04 -1.26 -3.95 135.00 130.15 2pg5 s PRO 35 Ca 0.76 0.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.21 2pg5 s PRO 35 Cb -0.41 -1.97 0.11 0.00 0.04 0.00 0.00 34.50 32.27 2pg5 s PRO 35 CO 0.47 -1.26 1.34 0.20 0.04 0.00 0.00 177.00 177.78 2pg5 s GLY 36 N -3.98 -0.29 0.29 0.56 0.00 -1.26 -1.90 107.32 100.74 2pg5 s GLY 36 Ca 0.59 0.40 -0.30 0.00 0.00 0.00 0.00 44.72 45.41 2pg5 s GLY 36 CO 0.54 3.50 1.61 2.56 0.00 0.00 0.00 173.10 181.32 2pg5 s PRO 37 N -2.11 4.11 0.13 2.90 0.04 -1.26 -4.91 135.00 133.91 2pg5 s PRO 37 Ca 0.24 2.60 -0.31 0.00 0.04 0.00 0.00 61.00 63.56 2pg5 s PRO 37 Cb 0.03 -3.02 -0.10 0.00 0.04 0.00 0.00 34.50 31.44 2pg5 s PRO 37 CO -0.03 -0.65 1.81 0.99 0.04 0.00 0.00 177.00 179.16 2pg5 s THR 38 N 0.10 2.51 0.51 1.26 2.01 -1.26 -4.88 115.64 115.89 2pg5 s THR 38 Ca 0.64 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.69 2pg5 s THR 38 Cb -0.48 -3.04 0.01 0.00 0.01 0.00 0.00 72.50 68.99 2pg5 s THR 38 CO 0.47 0.00 0.77 -2.16 -0.69 0.00 0.00 174.62 173.01 2pg5 s PRO 39 N 2.60 2.95 0.16 4.92 0.04 -1.26 -4.86 135.00 139.54 2pg5 s PRO 39 Ca 0.80 -0.33 0.07 0.00 0.04 0.00 0.00 61.00 61.58 2pg5 s PRO 39 Cb -0.46 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 2pg5 s PRO 39 CO 0.36 -0.48 -0.01 -0.51 0.04 0.00 0.00 177.00 176.39 2pg5 s LEU 40 N -4.74 3.30 0.12 -3.56 1.02 -0.47 -4.95 118.68 109.40 2pg5 s LEU 40 Ca 0.51 -0.37 -0.35 0.00 0.02 0.00 0.00 54.13 53.94 2pg5 s LEU 40 Cb -0.10 -1.97 -0.16 0.00 0.02 0.00 0.00 46.19 43.97 2pg5 s LEU 40 CO 0.41 0.11 1.35 -2.65 0.02 0.00 0.00 176.35 175.59 2pg5 n PRO 41 N 0.06 1.35 0.00 1.29 -0.02 -1.26 -1.21 135.00 135.21 2pg5 n PRO 41 Ca -0.10 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2pg5 n PRO 41 Cb 0.54 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2pg5 n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2pg5 n PHE 42 N 2.47 0.00 0.70 6.00 7.35 -1.26 -4.36 117.46 128.36 2pg5 n PHE 42 Ca 0.17 0.00 0.09 0.00 -0.76 0.00 0.00 57.45 56.96 2pg5 n PHE 42 Cb 0.22 0.00 0.42 0.00 0.35 0.00 0.00 39.48 40.47 2pg5 n PHE 42 CO 0.00 0.00 0.00 0.44 -0.76 0.00 0.00 176.76 176.44 2pg5 n ILE 43 N 0.00 0.64 0.00 -2.13 -5.35 -1.22 -2.48 119.36 108.82 2pg5 n ILE 43 Ca 0.00 0.16 0.00 0.00 -0.27 0.00 0.00 62.75 62.64 2pg5 n ILE 43 Cb 0.00 -0.83 0.00 0.00 -1.74 0.00 0.00 39.64 37.07 2pg5 n ILE 43 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2pg5 n GLY 44 N 0.46 3.67 1.76 3.28 0.00 -0.35 -1.41 105.19 112.60 2pg5 n GLY 44 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2pg5 n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2pg5 n ASN 45 N 5.81 4.44 -0.27 1.61 5.03 0.84 -1.36 115.26 131.35 2pg5 n ASN 45 Ca 0.00 -3.27 0.07 0.00 0.87 0.00 0.00 54.58 52.26 2pg5 n ASN 45 Cb 0.00 -0.71 0.22 0.00 -1.02 0.00 0.00 39.78 38.27 2pg5 n ASN 45 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 2pg5 h TYR 46 N 2.34 0.50 0.00 3.10 3.20 -1.39 0.45 116.97 125.18 2pg5 h TYR 46 Ca 0.23 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2pg5 h TYR 46 Cb 2.15 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 40.32 2pg5 h TYR 46 CO 1.16 0.01 0.00 -0.07 -1.64 0.00 0.00 178.16 177.62 2pg5 h LEU 47 N 0.40 0.00 -3.19 2.82 3.38 -1.82 -2.37 115.31 114.53 2pg5 h LEU 47 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.42 2pg5 h LEU 47 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2pg5 h LEU 47 CO -0.46 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.07 2pg5 n GLN 48 N -3.06 3.80 -4.32 1.13 6.02 0.13 -4.96 117.38 116.13 2pg5 n GLN 48 Ca -0.01 -2.89 -0.17 0.00 -0.01 0.00 0.00 57.00 53.92 2pg5 n GLN 48 Cb 0.22 -1.91 -0.10 0.00 1.02 0.00 0.00 30.24 29.47 2pg5 n GLN 48 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2pg5 s LEU 49 N -1.97 2.13 -0.25 1.08 1.43 -0.89 -4.97 118.68 115.23 2pg5 s LEU 49 Ca 0.50 -1.23 -0.00 0.00 -1.03 0.00 0.00 54.13 52.37 2pg5 s LEU 49 Cb 0.33 -0.22 0.07 0.00 0.03 0.00 0.00 46.19 46.40 2pg5 s LEU 49 CO 0.23 -0.54 0.00 0.21 0.23 0.00 0.00 176.35 176.48 2pg5 s ASN 50 N -3.30 3.77 0.64 2.29 3.04 -1.26 -4.97 114.94 115.16 2pg5 s ASN 50 Ca 0.29 -1.28 0.42 0.00 0.04 0.00 0.00 52.86 52.33 2pg5 s ASN 50 Cb 0.06 -1.04 2.29 0.00 -1.54 0.00 0.00 41.25 41.02 2pg5 s ASN 50 CO 0.09 -0.30 2.29 0.71 -3.04 0.00 0.00 177.10 176.85 2pg5 h THR 51 N 6.60 0.00 0.00 -5.21 1.35 -1.92 -0.42 112.91 113.31 2pg5 h THR 51 Ca -0.15 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2pg5 h THR 51 Cb 1.07 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 2pg5 h THR 51 CO 0.42 0.00 -0.17 -0.08 -0.25 0.00 0.00 175.52 175.44 2pg5 h GLU 52 N 0.00 0.00 -1.67 4.72 4.81 -1.89 -3.34 114.58 117.21 2pg5 h GLU 52 Ca 0.00 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.73 2pg5 h GLU 52 Cb 0.06 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.10 2pg5 h GLU 52 CO 0.00 0.00 -0.98 1.04 -0.73 0.00 0.00 179.01 178.34 2pg5 n GLN 53 N -2.82 0.67 0.02 1.92 6.02 -0.19 -4.57 117.38 118.43 2pg5 n GLN 53 Ca 0.04 -2.94 -0.12 0.00 -0.01 0.00 0.00 57.00 53.97 2pg5 n GLN 53 Cb 0.51 -1.30 -0.07 0.00 1.02 0.00 0.00 30.24 30.40 2pg5 n GLN 53 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2pg5 h MET 54 N 4.17 0.05 -0.13 -1.09 2.86 -1.70 -0.96 114.93 118.13 2pg5 h MET 54 Ca 0.05 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2pg5 h MET 54 Cb 0.91 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.50 2pg5 h MET 54 CO 0.42 0.11 -0.46 -0.92 1.06 0.00 0.00 176.91 177.12 2pg5 h TYR 55 N -0.02 -1.33 -0.62 -0.22 3.20 -1.90 0.12 116.97 116.20 2pg5 h TYR 55 Ca 0.01 0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.01 2pg5 h TYR 55 Cb 0.07 0.60 -0.06 0.00 1.54 0.00 0.00 36.73 38.88 2pg5 h TYR 55 CO -0.05 -0.50 0.28 -0.91 -1.64 0.00 0.00 178.16 175.34 2pg5 h ASN 56 N -0.52 0.35 -0.28 -2.11 -0.26 -1.94 -0.60 115.58 110.23 2pg5 h ASN 56 Ca 0.06 0.06 0.03 0.00 -0.56 0.00 0.00 56.30 55.89 2pg5 h ASN 56 Cb 0.65 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.88 2pg5 h ASN 56 CO -0.41 0.22 0.11 0.28 -1.06 0.00 0.00 177.43 176.57 2pg5 h SER 57 N 0.51 0.14 -0.52 5.81 0.02 -0.30 -1.13 113.55 118.07 2pg5 h SER 57 Ca 0.30 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.19 2pg5 h SER 57 Cb 0.30 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2pg5 h SER 57 CO -0.25 0.12 0.01 -0.07 -1.14 0.00 0.00 176.83 175.49 2pg5 h LEU 58 N 0.24 0.89 -1.36 5.07 3.38 -0.55 -2.09 115.31 120.90 2pg5 h LEU 58 Ca 0.12 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2pg5 h LEU 58 Cb 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2pg5 h LEU 58 CO -0.11 0.98 0.22 0.24 0.09 0.00 0.00 178.44 179.86 2pg5 h MET 59 N 0.78 0.66 0.01 1.13 2.86 -0.87 0.13 114.93 119.63 2pg5 h MET 59 Ca 0.15 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2pg5 h MET 59 Cb 0.52 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2pg5 h MET 59 CO 0.03 0.52 -0.00 -0.22 1.06 0.00 0.00 176.91 178.29 2pg5 h LYS 60 N 0.66 -0.01 -0.51 1.72 3.64 -0.91 -1.77 116.57 119.40 2pg5 h LYS 60 Ca 0.17 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2pg5 h LYS 60 Cb 0.08 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2pg5 h LYS 60 CO -0.02 0.25 0.34 0.82 -2.27 0.00 0.00 179.45 178.57 2pg5 h ILE 61 N -0.27 1.01 -0.28 2.00 2.04 -0.97 -1.08 117.51 119.97 2pg5 h ILE 61 Ca -0.00 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.64 2pg5 h ILE 61 Cb 0.26 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 2pg5 h ILE 61 CO 0.00 0.09 -0.01 -1.28 0.00 0.00 0.00 178.15 176.96 2pg5 h SER 62 N 0.51 0.39 0.23 1.72 0.87 -0.16 -1.00 113.55 116.11 2pg5 h SER 62 Ca 0.21 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2pg5 h SER 62 Cb 0.21 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2pg5 h SER 62 CO -0.06 0.46 -0.14 -0.33 -0.53 0.00 0.00 176.83 176.23 2pg5 h GLU 63 N 0.41 0.00 0.08 2.24 5.08 -0.34 0.32 114.58 122.36 2pg5 h GLU 63 Ca 0.09 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.09 2pg5 h GLU 63 Cb 0.28 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2pg5 h GLU 63 CO 0.01 0.14 -2.09 -2.13 -1.00 0.00 0.00 179.01 173.94 2pg5 n ARG 64 N -4.02 0.72 -0.00 2.33 0.63 -0.59 -4.51 116.66 111.21 2pg5 n ARG 64 Ca -0.02 0.23 0.10 0.00 -0.92 0.00 0.00 57.85 57.24 2pg5 n ARG 64 Cb 0.23 -1.67 -0.13 0.00 0.45 0.00 0.00 32.46 31.34 2pg5 n ARG 64 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2pg5 n TYR 65 N -3.35 0.00 0.00 -0.14 4.01 -0.48 -5.10 117.16 112.09 2pg5 n TYR 65 Ca -0.34 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 2pg5 n TYR 65 Cb 1.04 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.97 2pg5 n TYR 65 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2pg5 n GLY 66 N 1.45 1.48 0.32 2.72 0.00 0.11 -4.71 105.19 106.56 2pg5 n GLY 66 Ca 0.02 -2.06 0.21 0.00 0.00 0.00 0.00 46.02 44.19 2pg5 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2pg5 h PRO 67 N 0.00 0.00 -4.01 1.61 0.13 -1.87 -3.38 132.00 124.47 2pg5 h PRO 67 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2pg5 h PRO 67 Cb 0.00 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 30.74 2pg5 h PRO 67 CO 0.00 0.00 -0.77 0.08 -0.23 0.00 0.00 178.00 177.08 2pg5 s VAL 68 N -4.08 1.22 0.25 1.56 1.01 -1.26 -0.10 120.40 118.99 2pg5 s VAL 68 Ca -0.04 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.72 2pg5 s VAL 68 Cb 0.12 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 2pg5 s VAL 68 CO 0.37 -0.31 0.16 0.72 0.00 0.00 0.00 175.10 176.03 2pg5 s PHE 69 N 1.50 1.37 -0.12 5.22 -0.12 -0.90 -4.47 117.98 120.46 2pg5 s PHE 69 Ca 0.01 -1.41 -0.01 0.00 -0.05 0.00 0.00 56.93 55.47 2pg5 s PHE 69 Cb -0.18 -0.67 -0.02 0.00 -0.63 0.00 0.00 43.02 41.52 2pg5 s PHE 69 CO -0.11 -0.63 -0.09 0.99 -0.05 0.00 0.00 175.22 175.32 2pg5 s THR 70 N -3.91 3.42 0.08 -4.49 2.01 -0.80 0.37 115.64 112.34 2pg5 s THR 70 Ca 0.39 -0.54 0.05 0.00 0.31 0.00 0.00 61.69 61.90 2pg5 s THR 70 Cb 0.06 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 70.10 2pg5 s THR 70 CO 0.16 0.54 -0.14 -0.51 -0.69 0.00 0.00 174.62 173.97 2pg5 s ILE 71 N 0.01 1.18 -0.35 1.82 1.10 -0.02 -4.24 121.20 120.71 2pg5 s ILE 71 Ca -0.02 -1.41 -0.01 0.00 -0.51 0.00 0.00 60.65 58.69 2pg5 s ILE 71 Cb -0.14 -1.20 0.08 0.00 0.15 0.00 0.00 42.46 41.35 2pg5 s ILE 71 CO 0.04 -0.26 0.08 -1.00 -2.11 0.00 0.00 174.94 171.68 2pg5 s HIS 72 N -1.48 3.45 -0.98 3.50 3.76 -1.26 -0.91 115.29 121.36 2pg5 s HIS 72 Ca 0.01 -2.23 -0.20 0.00 -0.15 0.00 0.00 55.06 52.50 2pg5 s HIS 72 Cb -0.09 -2.63 0.11 0.00 1.11 0.00 0.00 32.58 31.07 2pg5 s HIS 72 CO 0.02 -0.89 1.27 -0.51 -0.85 0.00 0.00 174.74 173.78 2pg5 s LEU 73 N 1.16 4.52 0.00 0.89 1.43 0.28 -0.11 118.68 126.85 2pg5 s LEU 73 Ca 0.02 -1.92 0.00 0.00 -1.03 0.00 0.00 54.13 51.20 2pg5 s LEU 73 Cb -0.21 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.55 2pg5 s LEU 73 CO -0.03 -1.19 0.00 0.61 0.23 0.00 0.00 176.35 175.97 2pg5 n GLY 74 N 5.87 2.48 0.01 -3.19 0.00 -1.23 -1.50 105.19 107.62 2pg5 n GLY 74 Ca 0.28 -0.34 0.14 0.00 0.00 0.00 0.00 46.02 46.10 2pg5 n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pg5 n PRO 75 N 13.37 0.02 -2.40 1.61 -0.04 -1.03 -3.26 135.00 143.26 2pg5 n PRO 75 Ca 0.00 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 63.05 2pg5 n PRO 75 Cb 0.00 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 31.91 2pg5 n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2pg5 s ARG 76 N -3.01 3.87 -0.18 0.54 0.52 -0.56 -4.99 118.95 115.13 2pg5 s ARG 76 Ca 0.14 1.22 -0.26 0.00 -0.52 0.00 0.00 55.73 56.31 2pg5 s ARG 76 Cb 0.18 -3.90 -0.01 0.00 0.52 0.00 0.00 34.95 31.74 2pg5 s ARG 76 CO 0.55 -1.18 0.85 0.50 0.02 0.00 0.00 175.30 176.04 2pg5 s ARG 77 N 4.28 4.29 -0.03 3.54 3.52 -1.26 -0.55 118.95 132.74 2pg5 s ARG 77 Ca 0.57 1.05 0.02 0.00 -0.13 0.00 0.00 55.73 57.25 2pg5 s ARG 77 Cb -0.17 -3.58 0.01 0.00 -1.56 0.00 0.00 34.95 29.65 2pg5 s ARG 77 CO 0.25 -0.36 -0.09 0.08 -0.81 0.00 0.00 175.30 174.37 2pg5 s VAL 78 N 2.27 0.78 -0.27 7.11 1.01 -0.09 -3.67 120.40 127.54 2pg5 s VAL 78 Ca 0.39 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.87 2pg5 s VAL 78 Cb -0.16 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2pg5 s VAL 78 CO 0.12 0.25 0.47 -0.69 0.00 0.00 0.00 175.10 175.25 2pg5 s VAL 79 N 0.36 5.10 -0.18 2.92 1.01 -0.03 -0.84 120.40 128.74 2pg5 s VAL 79 Ca -0.06 0.76 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 2pg5 s VAL 79 Cb -0.10 -3.79 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 2pg5 s VAL 79 CO 0.01 0.09 0.29 -0.69 0.00 0.00 0.00 175.10 174.80 2pg5 s VAL 80 N 2.24 5.30 -0.25 2.92 1.01 0.16 -0.86 120.40 130.92 2pg5 s VAL 80 Ca 0.19 0.52 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 2pg5 s VAL 80 Cb -0.16 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.59 2pg5 s VAL 80 CO 0.10 0.36 0.03 -0.76 0.00 0.00 0.00 175.10 174.83 2pg5 s LEU 81 N 0.66 3.36 -0.01 3.92 1.43 -0.71 -2.13 118.68 125.20 2pg5 s LEU 81 Ca 0.15 -0.42 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2pg5 s LEU 81 Cb -0.13 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.22 2pg5 s LEU 81 CO 0.04 -0.07 -0.14 0.00 0.23 0.00 0.00 176.35 176.41 2pg5 n GLY 83 N 1.95 -1.78 0.31 0.00 0.00 -1.26 -4.35 105.19 100.06 2pg5 n GLY 83 Ca -0.16 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.26 2pg5 n GLY 83 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2pg5 h HIS 84 N 0.00 -0.76 -0.17 1.61 2.76 -1.86 -2.33 115.15 114.40 2pg5 h HIS 84 Ca 0.00 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.23 2pg5 h HIS 84 Cb 0.00 0.31 -0.07 0.00 1.55 0.00 0.00 27.41 29.20 2pg5 h HIS 84 CO 0.00 -0.40 -0.37 -0.44 -1.30 0.00 0.00 177.93 175.42 2pg5 h ASP 85 N -0.55 -1.16 -0.59 3.26 3.32 -1.98 0.21 116.42 118.93 2pg5 h ASP 85 Ca 0.01 0.17 0.03 0.00 0.02 0.00 0.00 57.03 57.25 2pg5 h ASP 85 Cb 0.54 0.49 -0.04 0.00 0.22 0.00 0.00 39.33 40.54 2pg5 h ASP 85 CO -0.11 -0.38 0.36 0.00 -1.72 0.00 0.00 179.24 177.39 2pg5 h ALA 86 N 0.33 0.76 -0.25 3.45 0.00 -1.75 0.83 119.26 122.64 2pg5 h ALA 86 Ca 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2pg5 h ALA 86 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2pg5 h ALA 86 CO -0.40 0.10 0.01 0.28 0.00 0.00 0.00 179.25 179.24 2pg5 h VAL 87 N 0.72 1.25 -0.43 0.00 2.07 -0.91 -2.31 116.25 116.64 2pg5 h VAL 87 Ca 0.24 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 2pg5 h VAL 87 Cb 0.01 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2pg5 h VAL 87 CO -0.10 0.27 0.00 -0.09 0.02 0.00 0.00 177.57 177.68 2pg5 h ARG 88 N 0.21 0.76 -0.99 1.57 2.43 -0.42 -0.84 114.38 117.11 2pg5 h ARG 88 Ca 0.07 -0.24 0.10 0.00 -0.81 0.00 0.00 59.98 59.10 2pg5 h ARG 88 Cb 0.39 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 29.79 2pg5 h ARG 88 CO 0.01 0.83 0.62 0.93 -1.51 0.00 0.00 179.97 180.85 2pg5 h GLU 89 N 0.60 1.00 0.02 0.20 5.08 -0.80 0.24 114.58 120.92 2pg5 h GLU 89 Ca 0.12 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2pg5 h GLU 89 Cb 0.49 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2pg5 h GLU 89 CO 0.02 0.66 -0.01 0.00 -1.00 0.00 0.00 179.01 178.68 2pg5 h ALA 90 N 1.51 -0.05 0.00 3.43 0.00 -1.21 -2.69 119.26 120.23 2pg5 h ALA 90 Ca 0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 2pg5 h ALA 90 Cb 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2pg5 h ALA 90 CO -0.24 -0.05 -0.00 -0.07 0.00 0.00 0.00 179.25 178.89 2pg5 h LEU 91 N -0.40 0.00 0.00 0.00 4.07 -1.19 -2.45 115.31 115.35 2pg5 h LEU 91 Ca -0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 2pg5 h LEU 91 Cb 0.02 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 2pg5 h LEU 91 CO 0.00 0.00 -1.13 0.52 -1.08 0.00 0.00 178.44 176.76 2pg5 n VAL 92 N -3.10 0.90 0.23 1.22 0.31 0.79 -3.85 118.33 114.83 2pg5 n VAL 92 Ca -0.01 0.03 0.10 0.00 -0.01 0.00 0.00 64.34 64.45 2pg5 n VAL 92 Cb 0.20 -1.75 0.55 0.00 -0.91 0.00 0.00 33.84 31.94 2pg5 n VAL 92 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2pg5 h ASP 93 N -0.40 0.00 -0.83 4.52 3.32 -1.26 -2.89 116.42 118.89 2pg5 h ASP 93 Ca -0.17 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.43 2pg5 h ASP 93 Cb 0.91 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 40.04 2pg5 h ASP 93 CO -0.10 0.21 -0.93 0.00 -1.72 0.00 0.00 179.24 176.70 2pg5 n GLN 94 N -3.58 2.77 -0.25 3.56 6.02 -0.93 -4.93 117.38 120.04 2pg5 n GLN 94 Ca -0.01 -3.94 0.01 0.00 -0.01 0.00 0.00 57.00 53.05 2pg5 n GLN 94 Cb 0.35 -1.97 0.08 0.00 1.02 0.00 0.00 30.24 29.73 2pg5 n GLN 94 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2pg5 h ALA 95 N 2.47 0.46 -0.50 -1.58 0.00 -1.44 -1.59 119.26 117.08 2pg5 h ALA 95 Ca 0.16 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.33 2pg5 h ALA 95 Cb 1.31 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 2pg5 h ALA 95 CO 0.58 -0.42 0.25 1.49 0.00 0.00 0.00 179.25 181.15 2pg5 h GLU 96 N -0.00 0.71 -0.50 0.00 4.57 -1.88 -1.04 114.58 116.43 2pg5 h GLU 96 Ca 0.34 -0.10 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 2pg5 h GLU 96 Cb 0.52 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.96 2pg5 h GLU 96 CO -0.74 0.58 0.21 0.93 -1.18 0.00 0.00 179.01 178.81 2pg5 h GLU 97 N 0.66 0.72 -0.61 1.92 3.07 -1.68 -2.55 114.58 116.11 2pg5 h GLU 97 Ca 0.17 -0.10 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 2pg5 h GLU 97 Cb 0.10 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 27.87 2pg5 h GLU 97 CO -0.02 0.59 0.00 1.19 -1.40 0.00 0.00 179.01 179.36 2pg5 n PHE 98 N -4.35 1.88 1.97 4.33 3.01 -0.72 -0.18 117.46 123.40 2pg5 n PHE 98 Ca 0.04 -0.69 0.11 0.00 1.01 0.00 0.00 57.45 57.92 2pg5 n PHE 98 Cb 0.15 -0.41 0.63 0.00 -0.01 0.00 0.00 39.48 39.83 2pg5 n PHE 98 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2pg5 n SER 99 N 0.83 0.07 -4.83 4.37 3.41 -0.41 -4.45 113.62 112.61 2pg5 n SER 99 Ca 0.27 -1.34 -0.32 0.00 -0.26 0.00 0.00 58.87 57.22 2pg5 n SER 99 Cb 1.09 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 2pg5 n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2pg5 s GLY 100 N -1.67 1.99 -0.26 5.00 0.00 -0.68 -4.74 107.32 106.96 2pg5 s GLY 100 Ca 0.32 0.22 -0.10 0.00 0.00 0.00 0.00 44.72 45.17 2pg5 s GLY 100 CO 0.25 0.52 0.15 -1.60 0.00 0.00 0.00 173.10 172.42 2pg5 s ARG 101 N -4.33 3.93 0.00 2.90 6.06 -1.26 -1.44 118.95 124.81 2pg5 s ARG 101 Ca 0.60 -0.34 0.00 0.00 -2.50 0.00 0.00 55.73 53.49 2pg5 s ARG 101 Cb -0.13 -3.53 0.00 0.00 0.06 0.00 0.00 34.95 31.35 2pg5 s ARG 101 CO 0.39 -0.08 0.00 0.41 -2.50 0.00 0.00 175.30 173.52 2pg5 n GLY 102 N 4.71 -0.13 3.41 8.12 0.00 0.14 -4.64 105.19 116.79 2pg5 n GLY 102 Ca -0.15 -1.58 -0.21 0.00 0.00 0.00 0.00 46.02 44.08 2pg5 n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pg5 s GLU 103 N 0.02 1.51 -0.30 1.61 -1.05 -1.26 -4.86 118.70 114.37 2pg5 s GLU 103 Ca 0.00 -1.71 -0.03 0.00 -0.15 0.00 0.00 54.97 53.08 2pg5 s GLU 103 Cb 0.00 -1.36 0.11 0.00 -0.44 0.00 0.00 34.13 32.44 2pg5 s GLU 103 CO 0.00 0.20 0.16 -1.14 0.95 0.00 0.00 175.26 175.42 2pg5 s GLN 104 N -3.62 0.26 0.28 -4.83 -0.44 -1.26 -4.59 119.66 105.46 2pg5 s GLN 104 Ca 0.27 -0.63 0.00 0.00 -2.50 0.00 0.00 55.36 52.50 2pg5 s GLN 104 Cb -0.01 -1.14 0.67 0.00 -1.64 0.00 0.00 33.01 30.89 2pg5 s GLN 104 CO 0.11 -1.05 1.63 0.00 0.50 0.00 0.00 175.29 176.48 2pg5 h ALA 105 N 8.17 1.16 0.20 1.58 0.00 -1.90 0.78 119.26 129.24 2pg5 h ALA 105 Ca -0.15 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2pg5 h ALA 105 Cb 1.01 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2pg5 h ALA 105 CO 0.40 -0.48 -0.09 1.15 0.00 0.00 0.00 179.25 180.22 2pg5 h THR 106 N 0.15 0.83 -0.23 0.00 2.02 -1.92 -2.23 112.91 111.52 2pg5 h THR 106 Ca 0.53 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.51 2pg5 h THR 106 Cb 1.06 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 2pg5 h THR 106 CO -0.70 0.03 -0.23 -0.26 0.37 0.00 0.00 175.52 174.72 2pg5 h PHE 107 N -0.32 0.48 0.00 3.16 -1.00 -1.84 -2.39 116.94 115.03 2pg5 h PHE 107 Ca -0.03 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.64 2pg5 h PHE 107 Cb 0.25 -0.12 -0.00 0.00 3.61 0.00 0.00 35.95 39.68 2pg5 h PHE 107 CO -0.05 0.64 -0.07 0.22 -1.61 0.00 0.00 178.31 177.44 2pg5 h ASP 108 N 0.39 0.00 -0.81 2.17 3.58 -0.67 -1.54 116.42 119.54 2pg5 h ASP 108 Ca 0.06 0.00 0.12 0.00 0.42 0.00 0.00 57.03 57.63 2pg5 h ASP 108 Cb 0.62 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 41.59 2pg5 h ASP 108 CO 0.04 0.07 0.42 -0.25 -2.88 0.00 0.00 179.24 176.65 2pg5 h TRP 109 N 0.00 0.75 0.05 0.28 7.01 -0.86 0.12 115.95 123.31 2pg5 h TRP 109 Ca -0.00 0.03 -0.38 0.00 2.11 0.00 0.00 58.89 60.66 2pg5 h TRP 109 Cb 0.25 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.05 2pg5 h TRP 109 CO 0.00 0.23 -2.20 1.55 -2.79 0.00 0.00 178.44 175.22 2pg5 n VAL 110 N -4.84 1.62 0.09 2.65 3.14 -0.97 -4.55 118.33 115.47 2pg5 n VAL 110 Ca 0.15 -0.56 -0.04 0.00 -2.96 0.00 0.00 64.34 60.92 2pg5 n VAL 110 Cb 0.37 -1.62 0.14 0.00 -1.06 0.00 0.00 33.84 31.66 2pg5 n VAL 110 CO 0.00 0.00 0.00 -0.26 -6.46 0.00 0.00 176.83 170.11 2pg5 h PHE 111 N -0.10 0.29 -6.00 1.45 0.05 -1.23 -3.47 116.94 107.93 2pg5 h PHE 111 Ca -0.51 -0.11 -0.41 0.00 3.82 0.00 0.00 57.97 60.77 2pg5 h PHE 111 Cb 1.90 -0.05 -0.16 0.00 2.00 0.00 0.00 35.95 39.64 2pg5 h PHE 111 CO 0.05 0.74 -0.60 1.63 -0.18 0.00 0.00 178.31 179.95 2pg5 n LYS 112 N -3.90 -2.67 -0.88 1.51 5.02 0.42 -0.45 118.16 117.22 2pg5 n LYS 112 Ca -0.02 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2pg5 n LYS 112 Cb 0.59 -4.96 0.00 0.00 -0.02 0.00 0.00 35.03 30.64 2pg5 n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg5 n GLY 113 N -1.08 0.77 3.98 0.72 0.00 -1.26 -5.04 105.19 103.27 2pg5 n GLY 113 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2pg5 n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pg5 s TYR 114 N -2.95 3.11 0.00 1.61 1.51 0.41 -4.03 117.35 117.01 2pg5 s TYR 114 Ca 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 57.07 55.94 2pg5 s TYR 114 Cb 0.00 -2.11 0.00 0.00 -0.11 0.00 0.00 41.96 39.74 2pg5 s TYR 114 CO 0.00 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.71 2pg5 n GLY 115 N -1.77 -1.18 0.31 0.71 0.00 -1.26 -4.38 105.19 97.62 2pg5 n GLY 115 Ca 0.01 -1.47 0.06 0.00 0.00 0.00 0.00 46.02 44.62 2pg5 n GLY 115 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2pg5 h VAL 116 N 0.00 0.78 -0.15 1.61 3.04 -1.86 -2.51 116.25 117.16 2pg5 h VAL 116 Ca 0.00 -0.24 -0.05 0.00 -1.01 0.00 0.00 66.70 65.40 2pg5 h VAL 116 Cb 0.00 0.03 -0.00 0.00 -2.01 0.00 0.00 31.29 29.31 2pg5 h VAL 116 CO 0.00 0.13 -0.10 0.58 -1.01 0.00 0.00 177.57 177.17 2pg5 h VAL 117 N 0.69 1.33 -0.53 1.51 2.07 -1.93 -3.32 116.25 116.07 2pg5 h VAL 117 Ca 0.45 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2pg5 h VAL 117 Cb 0.58 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2pg5 h VAL 117 CO -0.33 0.35 0.00 0.49 0.02 0.00 0.00 177.57 178.10 2pg5 n PHE 118 N -4.61 1.62 -3.31 1.57 3.01 -1.20 -4.97 117.46 109.57 2pg5 n PHE 118 Ca -0.06 -0.71 -0.21 0.00 1.01 0.00 0.00 57.45 57.48 2pg5 n PHE 118 Cb 0.32 -0.37 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 2pg5 n PHE 118 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2pg5 s SER 119 N -1.06 5.94 0.36 4.37 1.04 -0.95 -4.45 113.70 118.94 2pg5 s SER 119 Ca 0.50 0.02 0.04 0.00 0.48 0.00 0.00 55.95 56.98 2pg5 s SER 119 Cb 0.36 -1.39 -0.01 0.00 0.10 0.00 0.00 66.02 65.08 2pg5 s SER 119 CO 0.17 -0.51 0.13 0.59 0.98 0.00 0.00 173.24 174.60 2pg5 n ASN 120 N -1.80 1.13 0.00 7.02 3.02 -1.26 -4.58 115.26 118.79 2pg5 n ASN 120 Ca -0.00 -2.93 0.00 0.00 -0.03 0.00 0.00 54.58 51.62 2pg5 n ASN 120 Cb 0.58 0.94 0.00 0.00 -0.61 0.00 0.00 39.78 40.69 2pg5 n ASN 120 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pg5 n GLY 121 N -0.46 1.80 0.33 7.41 0.00 -1.26 -1.65 105.19 111.36 2pg5 n GLY 121 Ca -0.05 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.78 2pg5 n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg5 h GLU 122 N 0.00 0.61 -0.17 1.61 4.57 -1.99 -1.94 114.58 117.26 2pg5 h GLU 122 Ca 0.00 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2pg5 h GLU 122 Cb 0.00 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 2pg5 h GLU 122 CO 0.00 0.40 0.06 -0.09 -1.18 0.00 0.00 179.01 178.21 2pg5 h ARG 123 N 0.62 0.26 -0.67 1.92 2.43 -1.89 -2.05 114.38 115.01 2pg5 h ARG 123 Ca 0.22 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2pg5 h ARG 123 Cb 0.10 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2pg5 h ARG 123 CO -0.06 0.35 0.14 0.00 -1.51 0.00 0.00 179.97 178.89 2pg5 h ALA 124 N 0.90 0.88 -0.27 2.80 0.00 -0.86 -1.97 119.26 120.73 2pg5 h ALA 124 Ca 0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2pg5 h ALA 124 Cb 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2pg5 h ALA 124 CO -0.00 0.62 0.15 -0.22 0.00 0.00 0.00 179.25 179.79 2pg5 h LYS 125 N 1.01 0.38 0.32 0.00 1.63 -1.24 0.09 116.57 118.75 2pg5 h LYS 125 Ca 0.21 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2pg5 h LYS 125 Cb 0.39 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2pg5 h LYS 125 CO 0.01 0.33 -0.15 1.96 -3.45 0.00 0.00 179.45 178.15 2pg5 h GLN 126 N 0.32 -0.42 -0.82 1.90 1.08 -1.31 -2.24 115.11 113.63 2pg5 h GLN 126 Ca 0.09 0.03 0.01 0.00 -1.45 0.00 0.00 58.65 57.33 2pg5 h GLN 126 Cb 0.07 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.55 2pg5 h GLN 126 CO -0.01 -0.15 0.54 -0.07 -0.95 0.00 0.00 178.83 178.18 2pg5 h LEU 127 N -0.65 0.93 -0.27 1.46 3.38 -1.35 -0.89 115.31 117.92 2pg5 h LEU 127 Ca -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2pg5 h LEU 127 Cb 0.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2pg5 h LEU 127 CO 0.07 0.67 0.00 -0.09 0.09 0.00 0.00 178.44 179.19 2pg5 h ARG 128 N 1.10 0.47 -0.01 1.13 2.43 -0.99 0.81 114.38 119.32 2pg5 h ARG 128 Ca 0.30 -0.15 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2pg5 h ARG 128 Cb -0.12 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2pg5 h ARG 128 CO -0.07 0.62 -0.03 -0.09 -1.51 0.00 0.00 179.97 178.89 2pg5 h ARG 129 N 0.25 -0.05 -0.59 0.20 2.43 -1.19 -1.06 114.38 114.36 2pg5 h ARG 129 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2pg5 h ARG 129 Cb 0.41 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 2pg5 h ARG 129 CO 0.01 -0.03 0.37 0.35 -1.51 0.00 0.00 179.97 179.16 2pg5 h PHE 130 N -0.05 0.77 -0.42 2.20 3.04 -1.10 -1.97 116.94 119.40 2pg5 h PHE 130 Ca 0.02 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 2pg5 h PHE 130 Cb 0.08 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.32 2pg5 h PHE 130 CO -0.11 0.51 0.23 0.77 -2.02 0.00 0.00 178.31 177.69 2pg5 h SER 131 N 0.80 0.52 -0.48 0.41 0.02 -0.53 0.90 113.55 115.20 2pg5 h SER 131 Ca 0.21 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2pg5 h SER 131 Cb -0.05 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 2pg5 h SER 131 CO -0.04 0.46 0.21 0.40 -1.14 0.00 0.00 176.83 176.72 2pg5 h ILE 132 N 0.55 1.20 -0.11 3.27 2.04 -1.07 -0.46 117.51 122.93 2pg5 h ILE 132 Ca 0.15 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 2pg5 h ILE 132 Cb 0.05 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2pg5 h ILE 132 CO -0.02 0.22 0.03 0.00 0.00 0.00 0.00 178.15 178.38 2pg5 h ALA 133 N 1.06 0.15 -0.20 1.87 0.00 -1.13 -2.26 119.26 118.75 2pg5 h ALA 133 Ca 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2pg5 h ALA 133 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2pg5 h ALA 133 CO -0.02 -0.23 -0.09 1.15 0.00 0.00 0.00 179.25 180.07 2pg5 h THR 134 N -0.01 1.18 -0.41 0.00 2.02 -0.72 0.28 112.91 115.25 2pg5 h THR 134 Ca 0.04 -0.75 -0.09 0.00 0.77 0.00 0.00 66.41 66.37 2pg5 h THR 134 Cb 0.23 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2pg5 h THR 134 CO -0.00 0.24 -0.11 -0.07 0.37 0.00 0.00 175.52 175.95 2pg5 h LEU 135 N 0.29 0.81 -0.70 2.58 4.07 -0.91 -2.63 115.31 118.82 2pg5 h LEU 135 Ca 0.06 -0.37 -0.11 0.00 0.08 0.00 0.00 57.88 57.55 2pg5 h LEU 135 Cb 0.35 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 2pg5 h LEU 135 CO 0.02 0.99 -0.13 0.03 -1.08 0.00 0.00 178.44 178.26 2pg5 h ARG 136 N 0.61 0.87 0.00 1.13 3.08 -0.79 -1.57 114.38 117.70 2pg5 h ARG 136 Ca 0.10 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2pg5 h ARG 136 Cb 0.65 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.64 2pg5 h ARG 136 CO 0.04 0.95 -0.05 -0.44 -1.07 0.00 0.00 179.97 179.40 2pg5 h ASP 137 N 0.77 0.00 -0.61 7.04 3.32 -0.82 -1.80 116.42 124.33 2pg5 h ASP 137 Ca 0.12 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.00 2pg5 h ASP 137 Cb 0.65 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.10 2pg5 h ASP 137 CO 0.05 0.05 0.22 0.49 -1.72 0.00 0.00 179.24 178.33 2pg5 n PHE 138 N -4.39 2.05 0.00 4.55 3.72 -0.94 -4.92 117.46 117.53 2pg5 n PHE 138 Ca -0.03 -1.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.37 2pg5 n PHE 138 Cb 0.14 -0.60 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 2pg5 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg5 n GLY 139 N -0.03 1.06 3.68 1.37 0.00 -0.67 -4.61 105.19 105.98 2pg5 n GLY 139 Ca 0.33 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.89 2pg5 n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pg5 n VAL 140 N -1.95 0.22 -1.00 1.61 0.31 -0.64 -0.43 118.33 116.46 2pg5 n VAL 140 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2pg5 n VAL 140 Cb 0.00 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 2pg5 n VAL 140 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pg5 n GLY 141 N 3.82 0.47 3.57 2.92 0.00 -1.26 -4.50 105.19 110.21 2pg5 n GLY 141 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2pg5 n GLY 141 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pg5 s LYS 142 N -0.17 1.98 0.41 1.61 1.02 0.43 -5.03 119.74 119.98 2pg5 s LYS 142 Ca 0.00 -2.22 0.09 0.00 0.02 0.00 0.00 55.97 53.86 2pg5 s LYS 142 Cb 0.00 -0.88 0.89 0.00 -0.52 0.00 0.00 37.83 37.32 2pg5 s LYS 142 CO 0.00 -0.42 2.03 -0.09 -0.92 0.00 0.00 175.35 175.95 2pg5 h ARG 143 N 1.70 0.53 0.42 1.68 2.43 -1.96 -2.58 114.38 116.60 2pg5 h ARG 143 Ca -0.38 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.75 2pg5 h ARG 143 Cb 1.28 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 2pg5 h ARG 143 CO 0.62 0.35 -0.48 0.78 -1.51 0.00 0.00 179.97 179.74 2pg5 h GLY 144 N 0.54 -1.15 1.95 2.80 0.00 -1.95 -0.32 103.07 104.95 2pg5 h GLY 144 Ca 0.20 0.56 -0.07 0.00 0.00 0.00 0.00 47.33 48.01 2pg5 h GLY 144 CO -0.05 -0.35 -0.33 1.19 0.00 0.00 0.00 176.54 177.00 2pg5 h ILE 145 N -0.92 1.25 -0.31 2.60 6.09 -1.37 -2.30 117.51 122.55 2pg5 h ILE 145 Ca -0.04 -1.18 -0.01 0.00 -1.37 0.00 0.00 64.86 62.26 2pg5 h ILE 145 Cb 0.82 1.59 -0.01 0.00 0.47 0.00 0.00 36.82 39.69 2pg5 h ILE 145 CO -0.10 0.34 0.17 -0.08 -3.07 0.00 0.00 178.15 175.41 2pg5 h GLU 146 N 0.05 0.44 -0.83 2.19 4.81 -1.08 0.54 114.58 120.70 2pg5 h GLU 146 Ca 0.01 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2pg5 h GLU 146 Cb 0.61 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2pg5 h GLU 146 CO 0.04 0.38 0.43 0.93 -0.73 0.00 0.00 179.01 180.07 2pg5 h GLU 147 N 0.38 1.17 -0.39 1.92 4.39 -0.78 0.65 114.58 121.92 2pg5 h GLU 147 Ca 0.11 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 2pg5 h GLU 147 Cb 0.08 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2pg5 h GLU 147 CO -0.02 0.87 0.21 -0.09 -1.16 0.00 0.00 179.01 178.82 2pg5 h ARG 148 N 1.17 0.55 -0.34 2.33 9.65 -0.89 -0.67 114.38 126.17 2pg5 h ARG 148 Ca 0.29 -0.07 -0.05 0.00 -1.10 0.00 0.00 59.98 59.05 2pg5 h ARG 148 Cb 0.06 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.52 2pg5 h ARG 148 CO -0.04 0.46 0.02 0.82 2.80 0.00 0.00 179.97 184.02 2pg5 h ILE 149 N 0.50 1.25 -0.89 1.20 2.04 -0.39 -1.28 117.51 119.93 2pg5 h ILE 149 Ca 0.14 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.10 2pg5 h ILE 149 Cb 0.07 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2pg5 h ILE 149 CO -0.02 0.30 0.58 1.56 0.00 0.00 0.00 178.15 180.57 2pg5 h GLN 150 N 0.40 1.11 -0.34 2.37 4.20 -0.70 0.19 115.11 122.34 2pg5 h GLN 150 Ca 0.10 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 2pg5 h GLN 150 Cb 0.42 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2pg5 h GLN 150 CO 0.01 0.74 0.09 1.49 -0.67 0.00 0.00 178.83 180.48 2pg5 h GLU 151 N 1.14 0.54 -0.12 1.46 4.81 -0.91 -0.91 114.58 120.59 2pg5 h GLU 151 Ca 0.35 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 2pg5 h GLU 151 Cb -0.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2pg5 h GLU 151 CO -0.10 0.59 -0.36 1.49 -0.73 0.00 0.00 179.01 179.90 2pg5 h GLU 152 N 0.39 0.25 -0.78 1.92 4.57 -0.78 -1.99 114.58 118.16 2pg5 h GLU 152 Ca 0.11 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2pg5 h GLU 152 Cb 0.29 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.84 2pg5 h GLU 152 CO 0.00 0.58 0.34 0.00 -1.18 0.00 0.00 179.01 178.75 2pg5 h ALA 153 N 1.42 1.02 -0.27 2.92 0.00 -0.35 -0.22 119.26 123.78 2pg5 h ALA 153 Ca 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2pg5 h ALA 153 Cb 0.73 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2pg5 h ALA 153 CO 0.06 0.61 0.10 0.78 0.00 0.00 0.00 179.25 180.80 2pg5 h GLY 154 N 1.12 0.40 1.93 0.00 0.00 -0.46 -0.93 103.07 105.14 2pg5 h GLY 154 Ca 0.26 -0.18 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 2pg5 h GLY 154 CO -0.03 0.17 -0.67 0.74 0.00 0.00 0.00 176.54 176.76 2pg5 h PHE 155 N 0.38 0.09 -0.28 5.60 0.05 -0.61 -2.03 116.94 120.15 2pg5 h PHE 155 Ca 0.10 -0.04 -0.07 0.00 3.82 0.00 0.00 57.97 61.77 2pg5 h PHE 155 Cb 0.10 -0.01 -0.01 0.00 2.00 0.00 0.00 35.95 38.02 2pg5 h PHE 155 CO 0.00 0.71 -0.10 1.25 -0.18 0.00 0.00 178.31 180.00 2pg5 h LEU 156 N 0.05 0.58 -0.14 1.54 5.85 0.17 -1.85 115.31 121.50 2pg5 h LEU 156 Ca -0.01 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.35 2pg5 h LEU 156 Cb 1.18 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 2pg5 h LEU 156 CO 0.09 0.83 0.00 0.40 -0.34 0.00 0.00 178.44 179.42 2pg5 h ILE 157 N 0.32 0.91 -0.31 4.05 1.08 -1.12 0.11 117.51 122.55 2pg5 h ILE 157 Ca 0.07 -0.02 0.05 0.00 -0.39 0.00 0.00 64.86 64.57 2pg5 h ILE 157 Cb 0.59 0.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.15 2pg5 h ILE 157 CO 0.03 0.01 0.00 0.44 -0.69 0.00 0.00 178.15 177.94 2pg5 h ASP 158 N 0.05 -0.12 -0.71 1.72 3.32 -1.30 -0.21 116.42 119.17 2pg5 h ASP 158 Ca 0.06 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2pg5 h ASP 158 Cb 0.07 0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2pg5 h ASP 158 CO -0.11 -0.03 0.46 0.00 -1.72 0.00 0.00 179.24 177.85 2pg5 h ALA 159 N 1.26 1.47 -0.19 3.45 0.00 -0.81 0.40 119.26 124.84 2pg5 h ALA 159 Ca 0.15 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2pg5 h ALA 159 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2pg5 h ALA 159 CO -0.25 0.49 -0.55 -0.07 0.00 0.00 0.00 179.25 178.87 2pg5 h LEU 160 N 0.98 0.65 -1.10 0.00 3.38 0.06 -2.59 115.31 116.68 2pg5 h LEU 160 Ca 0.26 -0.35 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 2pg5 h LEU 160 Cb -0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 2pg5 h LEU 160 CO -0.05 1.07 -0.26 0.03 0.09 0.00 0.00 178.44 179.31 2pg5 h ARG 161 N 0.45 0.31 0.00 1.13 3.08 -0.37 -2.07 114.38 116.90 2pg5 h ARG 161 Ca 0.01 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2pg5 h ARG 161 Cb 1.10 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2pg5 h ARG 161 CO 0.11 0.56 0.00 0.78 -1.07 0.00 0.00 179.97 180.34 2pg5 h GLY 162 N 1.01 0.00 1.67 0.04 0.00 -0.53 0.50 103.07 105.76 2pg5 h GLY 162 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2pg5 h GLY 162 CO 0.04 0.00 -0.21 -1.30 0.00 0.00 0.00 176.54 175.07 2pg5 n THR 163 N -2.49 0.32 -2.36 4.70 -2.24 -0.78 -4.94 114.28 106.48 2pg5 n THR 163 Ca -0.02 -0.18 -0.21 0.00 -2.27 0.00 0.00 64.05 61.38 2pg5 n THR 163 Cb 0.06 -0.35 -0.01 0.00 -2.10 0.00 0.00 70.33 67.92 2pg5 n THR 163 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pg5 n GLY 164 N 1.39 -0.36 2.10 3.38 0.00 0.17 -1.87 105.19 110.00 2pg5 n GLY 164 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 2pg5 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg5 n GLY 165 N -0.98 0.46 3.82 -0.02 0.00 -1.26 -5.02 105.19 102.19 2pg5 n GLY 165 Ca -0.25 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 2pg5 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pg5 s ALA 166 N -1.92 2.87 0.11 4.61 0.00 -0.78 -4.64 121.76 122.01 2pg5 s ALA 166 Ca 0.00 0.24 -0.31 0.00 0.00 0.00 0.00 51.96 51.89 2pg5 s ALA 166 Cb 0.00 -3.17 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 2pg5 s ALA 166 CO 0.00 -0.67 1.27 1.21 0.00 0.00 0.00 175.76 177.57 2pg5 s ASN 167 N -3.13 6.98 0.19 0.00 3.84 -1.26 -4.36 114.94 117.19 2pg5 s ASN 167 Ca 0.61 2.18 -0.07 0.00 0.21 0.00 0.00 52.86 55.79 2pg5 s ASN 167 Cb -0.13 -2.59 -0.02 0.00 -0.55 0.00 0.00 41.25 37.96 2pg5 s ASN 167 CO 0.39 -0.52 0.26 0.27 -2.79 0.00 0.00 177.10 174.71 2pg5 s ILE 168 N 0.82 0.04 -0.34 -5.21 -4.36 0.89 -4.88 121.20 108.16 2pg5 s ILE 168 Ca 0.60 -1.63 -0.18 0.00 -0.26 0.00 0.00 60.65 59.18 2pg5 s ILE 168 Cb -0.33 -2.14 -0.01 0.00 1.25 0.00 0.00 42.46 41.23 2pg5 s ILE 168 CO 0.31 -0.16 0.51 -0.62 0.24 0.00 0.00 174.94 175.22 2pg5 s ASP 169 N -3.04 6.32 0.00 4.36 -1.08 -1.26 -1.05 116.67 120.91 2pg5 s ASP 169 Ca 0.25 0.01 0.25 0.00 -0.52 0.00 0.00 52.55 52.54 2pg5 s ASP 169 Cb 0.04 -2.27 1.22 0.00 -1.46 0.00 0.00 42.92 40.45 2pg5 s ASP 169 CO 0.06 -0.46 1.82 -0.81 0.52 0.00 0.00 175.17 176.30 2pg5 n PRO 170 N 5.71 0.30 -0.15 4.34 -0.04 -1.26 -4.41 135.00 139.49 2pg5 n PRO 170 Ca -0.05 0.06 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2pg5 n PRO 170 Cb 0.49 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 2pg5 n PRO 170 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2pg5 h THR 171 N 0.00 0.00 0.00 0.52 2.02 -1.92 -1.89 112.91 111.64 2pg5 h THR 171 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2pg5 h THR 171 Cb 0.26 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.67 2pg5 h THR 171 CO 0.00 0.00 0.00 -0.26 0.37 0.00 0.00 175.52 175.63 2pg5 h PHE 172 N -0.05 0.00 -0.33 3.16 -1.00 -1.99 -1.92 116.94 114.80 2pg5 h PHE 172 Ca 0.06 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.80 2pg5 h PHE 172 Cb 0.21 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 2pg5 h PHE 172 CO -0.88 0.00 0.05 0.74 -1.61 0.00 0.00 178.31 176.60 2pg5 h PHE 173 N 0.00 0.60 -0.09 -0.55 -1.00 -1.69 -1.48 116.94 112.73 2pg5 h PHE 173 Ca 0.00 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.66 2pg5 h PHE 173 Cb 0.77 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 2pg5 h PHE 173 CO 0.00 0.63 -0.08 -0.07 -1.61 0.00 0.00 178.31 177.18 2pg5 h LEU 174 N 0.38 0.22 -1.03 1.54 3.38 -1.24 -3.11 115.31 115.46 2pg5 h LEU 174 Ca 0.10 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2pg5 h LEU 174 Cb 0.37 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2pg5 h LEU 174 CO 0.01 0.65 -0.02 0.77 0.09 0.00 0.00 178.44 179.94 2pg5 h SER 175 N -0.21 0.65 -0.28 -0.43 4.64 -1.36 -1.16 113.55 115.40 2pg5 h SER 175 Ca 0.01 -0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2pg5 h SER 175 Cb 0.59 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 2pg5 h SER 175 CO 0.02 0.73 0.17 0.03 -0.87 0.00 0.00 176.83 176.90 2pg5 h ARG 176 N 0.64 0.37 0.41 4.77 3.08 -1.33 0.38 114.38 122.70 2pg5 h ARG 176 Ca 0.13 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2pg5 h ARG 176 Cb 0.42 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2pg5 h ARG 176 CO 0.02 0.29 -0.20 1.15 -1.07 0.00 0.00 179.97 180.17 2pg5 h THR 177 N 0.35 0.60 0.21 2.04 2.02 -1.42 -2.26 112.91 114.45 2pg5 h THR 177 Ca 0.10 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.16 2pg5 h THR 177 Cb 0.02 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2pg5 h THR 177 CO -0.02 0.02 -0.25 0.58 0.37 0.00 0.00 175.52 176.22 2pg5 h VAL 178 N -0.62 0.45 -0.59 3.16 2.07 -1.18 -2.53 116.25 117.01 2pg5 h VAL 178 Ca -0.06 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.61 2pg5 h VAL 178 Cb 0.46 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2pg5 h VAL 178 CO 0.09 0.00 0.41 -1.28 0.02 0.00 0.00 177.57 176.81 2pg5 h SER 179 N -0.52 0.14 0.84 0.57 0.87 -0.93 -0.35 113.55 114.18 2pg5 h SER 179 Ca 0.01 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2pg5 h SER 179 Cb 0.50 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2pg5 h SER 179 CO -0.08 0.08 0.00 0.78 -0.53 0.00 0.00 176.83 177.07 2pg5 h ASN 180 N 0.15 0.00 0.37 6.23 2.35 -0.95 -0.86 115.58 122.87 2pg5 h ASN 180 Ca 0.28 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 2pg5 h ASN 180 Cb 0.90 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2pg5 h ASN 180 CO -0.04 0.00 -0.18 0.58 -1.65 0.00 0.00 177.43 176.14 2pg5 h VAL 181 N 0.00 0.00 0.00 2.81 2.07 -1.08 -1.88 116.25 118.17 2pg5 h VAL 181 Ca 0.00 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2pg5 h VAL 181 Cb 0.42 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2pg5 h VAL 181 CO 0.00 0.00 -0.16 -0.29 0.02 0.00 0.00 177.57 177.14 2pg5 h ILE 182 N -1.12 0.91 -0.51 4.57 6.09 -1.63 -1.90 117.51 123.92 2pg5 h ILE 182 Ca -0.05 -0.59 -0.08 0.00 -1.37 0.00 0.00 64.86 62.77 2pg5 h ILE 182 Cb 0.38 1.34 -0.02 0.00 0.47 0.00 0.00 36.82 38.98 2pg5 h ILE 182 CO 0.08 0.16 -0.01 0.28 -3.07 0.00 0.00 178.15 175.59 2pg5 h SER 183 N 0.00 0.84 -0.80 2.19 0.02 -1.18 -1.53 113.55 113.09 2pg5 h SER 183 Ca -0.00 -0.22 0.03 0.00 -0.84 0.00 0.00 61.79 60.76 2pg5 h SER 183 Cb 0.33 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2pg5 h SER 183 CO 0.02 0.91 0.53 0.28 -1.14 0.00 0.00 176.83 177.42 2pg5 h SER 184 N 0.80 0.87 0.00 3.07 0.02 -0.49 0.13 113.55 117.95 2pg5 h SER 184 Ca 0.15 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2pg5 h SER 184 Cb 0.49 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2pg5 h SER 184 CO 0.02 0.61 -0.00 0.40 -1.14 0.00 0.00 176.83 176.72 2pg5 h ILE 185 N 1.01 1.58 0.11 3.27 2.04 -1.38 -2.76 117.51 121.39 2pg5 h ILE 185 Ca 0.31 -1.73 -0.28 0.00 1.00 0.00 0.00 64.86 64.17 2pg5 h ILE 185 Cb -0.01 2.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2pg5 h ILE 185 CO -0.08 0.45 -1.29 -0.37 0.00 0.00 0.00 178.15 176.85 2pg5 h VAL 186 N -0.74 1.44 -0.02 1.67 -1.51 -1.24 -0.49 116.25 115.36 2pg5 h VAL 186 Ca -0.00 -3.03 0.00 0.00 -1.23 0.00 0.00 66.70 62.43 2pg5 h VAL 186 Cb 0.73 2.89 0.00 0.00 -2.13 0.00 0.00 31.29 32.79 2pg5 h VAL 186 CO 0.00 0.88 -0.30 0.49 -1.23 0.00 0.00 177.57 177.41 2pg5 n PHE 187 N -3.49 0.00 0.00 5.19 3.72 0.45 -3.30 117.46 120.02 2pg5 n PHE 187 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2pg5 n PHE 187 Cb 1.02 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.56 2pg5 n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pg5 n GLY 188 N 1.28 3.44 0.00 1.37 0.00 -1.05 -4.93 105.19 105.31 2pg5 n GLY 188 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2pg5 n GLY 188 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pg5 n ASP 189 N 0.00 0.00 -4.85 1.61 5.75 -1.19 -4.92 116.55 112.95 2pg5 n ASP 189 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.47 2pg5 n ASP 189 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 2pg5 n ASP 189 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pg5 s ARG 190 N -2.00 3.34 0.10 0.11 1.70 -1.26 -3.89 118.95 117.05 2pg5 s ARG 190 Ca 0.00 0.80 -0.12 0.00 -0.47 0.00 0.00 55.73 55.94 2pg5 s ARG 190 Cb 0.00 -2.05 -0.06 0.00 -0.57 0.00 0.00 34.95 32.27 2pg5 s ARG 190 CO 0.00 -0.77 0.46 -0.06 -1.08 0.00 0.00 175.30 173.85 2pg5 s PHE 191 N -3.14 3.60 0.29 5.89 0.08 -1.26 -5.05 117.98 118.39 2pg5 s PHE 191 Ca 0.56 0.91 -0.29 0.00 0.12 0.00 0.00 56.93 58.24 2pg5 s PHE 191 Cb -0.12 -2.25 -0.09 0.00 -0.57 0.00 0.00 43.02 39.99 2pg5 s PHE 191 CO 0.54 0.49 1.05 0.34 -0.10 0.00 0.00 175.22 177.54 2pg5 s ASP 192 N -1.71 7.28 0.65 1.36 -1.08 -1.26 -4.91 116.67 116.99 2pg5 s ASP 192 Ca 0.35 2.14 0.42 0.00 -0.52 0.00 0.00 52.55 54.94 2pg5 s ASP 192 Cb -0.14 -2.61 2.25 0.00 -1.46 0.00 0.00 42.92 40.95 2pg5 s ASP 192 CO 0.18 -0.13 2.31 1.88 0.52 0.00 0.00 175.17 179.94 2pg5 h TYR 193 N 3.65 0.00 -0.00 -5.34 0.05 -1.98 -1.48 116.97 111.87 2pg5 h TYR 193 Ca -0.47 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.31 2pg5 h TYR 193 Cb 1.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2pg5 h TYR 193 CO 0.59 0.00 -0.39 1.63 -1.05 0.00 0.00 178.16 178.94 2pg5 n LYS 194 N -3.12 0.23 -1.60 4.88 4.76 -1.26 -4.90 118.16 117.15 2pg5 n LYS 194 Ca -0.02 -0.13 -0.44 0.00 -2.87 0.00 0.00 58.31 54.85 2pg5 n LYS 194 Cb 0.11 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.76 2pg5 n LYS 194 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2pg5 n ASP 195 N -1.27 3.34 -0.01 4.39 -0.08 -0.56 -4.88 116.55 117.47 2pg5 n ASP 195 Ca 0.08 0.40 -0.02 0.00 -1.51 0.00 0.00 54.79 53.73 2pg5 n ASP 195 Cb 0.34 -1.51 0.24 0.00 2.34 0.00 0.00 41.12 42.53 2pg5 n ASP 195 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2pg5 h LYS 196 N 13.66 0.54 -0.09 -0.67 1.57 -1.90 -1.92 116.57 127.75 2pg5 h LYS 196 Ca -0.42 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.10 2pg5 h LYS 196 Cb 1.25 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2pg5 h LYS 196 CO 0.96 0.64 -0.44 1.49 -0.57 0.00 0.00 179.45 181.53 2pg5 h GLU 197 N 0.50 0.22 0.09 3.15 4.81 -1.98 -1.47 114.58 119.89 2pg5 h GLU 197 Ca 0.09 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2pg5 h GLU 197 Cb 0.47 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2pg5 h GLU 197 CO 0.03 0.62 -0.04 0.35 -0.73 0.00 0.00 179.01 179.23 2pg5 h PHE 198 N 0.18 -0.11 -0.93 0.92 3.57 -1.74 -0.50 116.94 118.33 2pg5 h PHE 198 Ca 0.01 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2pg5 h PHE 198 Cb 0.85 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.56 2pg5 h PHE 198 CO 0.01 0.05 0.60 1.25 -2.23 0.00 0.00 178.31 177.99 2pg5 h LEU 199 N -0.25 0.98 -0.41 0.59 5.85 -1.24 -1.56 115.31 119.27 2pg5 h LEU 199 Ca -0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2pg5 h LEU 199 Cb 0.21 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.98 2pg5 h LEU 199 CO 0.02 0.65 0.14 -1.28 -0.34 0.00 0.00 178.44 177.63 2pg5 h SER 200 N 1.13 0.14 -0.67 1.25 0.87 -0.76 -0.62 113.55 114.89 2pg5 h SER 200 Ca 0.39 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.94 2pg5 h SER 200 Cb 0.08 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 2pg5 h SER 200 CO -0.14 0.11 0.22 -0.07 -0.53 0.00 0.00 176.83 176.42 2pg5 h LEU 201 N 0.30 0.96 -1.19 2.23 3.38 -0.31 -1.99 115.31 118.68 2pg5 h LEU 201 Ca 0.19 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2pg5 h LEU 201 Cb 0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2pg5 h LEU 201 CO -0.20 0.90 0.32 -0.07 0.09 0.00 0.00 178.44 179.48 2pg5 h LEU 202 N 0.96 0.79 -0.59 1.67 3.38 -0.69 -1.30 115.31 119.54 2pg5 h LEU 202 Ca 0.22 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2pg5 h LEU 202 Cb 0.28 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2pg5 h LEU 202 CO -0.01 0.66 0.10 0.03 0.09 0.00 0.00 178.44 179.31 2pg5 h ARG 203 N 0.88 0.96 -0.26 1.13 3.08 -0.72 -1.08 114.38 118.38 2pg5 h ARG 203 Ca 0.22 -0.25 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2pg5 h ARG 203 Cb 0.06 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2pg5 h ARG 203 CO -0.03 0.91 0.09 0.52 -1.07 0.00 0.00 179.97 180.39 2pg5 h MET 204 N 0.86 0.21 -0.39 0.04 2.86 -0.57 0.19 114.93 118.14 2pg5 h MET 204 Ca 0.18 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2pg5 h MET 204 Cb 0.41 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 2pg5 h MET 204 CO 0.01 0.14 0.19 0.52 1.06 0.00 0.00 176.91 178.83 2pg5 h MET 205 N 0.21 0.56 -0.49 1.72 2.86 -1.06 -1.01 114.93 117.73 2pg5 h MET 205 Ca 0.11 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2pg5 h MET 205 Cb 0.07 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2pg5 h MET 205 CO -0.11 0.49 0.27 1.25 1.06 0.00 0.00 176.91 179.86 2pg5 h LEU 206 N 0.50 0.61 -1.16 1.22 5.85 -0.95 -2.01 115.31 119.37 2pg5 h LEU 206 Ca 0.14 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2pg5 h LEU 206 Cb 0.11 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2pg5 h LEU 206 CO -0.02 0.52 0.57 1.23 -0.34 0.00 0.00 178.44 180.40 2pg5 h GLY 207 N 0.64 1.21 1.05 3.75 0.00 -0.32 -1.59 103.07 107.81 2pg5 h GLY 207 Ca 0.17 -0.45 -0.15 0.00 0.00 0.00 0.00 47.33 46.90 2pg5 h GLY 207 CO -0.03 0.44 -0.39 -2.22 0.00 0.00 0.00 176.54 174.34 2pg5 h ILE 208 N 1.16 1.29 -0.33 2.60 2.04 -0.84 -1.37 117.51 122.06 2pg5 h ILE 208 Ca 0.31 -1.57 -0.08 0.00 1.00 0.00 0.00 64.86 64.51 2pg5 h ILE 208 Cb -0.13 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2pg5 h ILE 208 CO -0.07 0.51 -0.15 -0.26 0.00 0.00 0.00 178.15 178.19 2pg5 h PHE 209 N 0.56 0.65 0.14 1.37 -1.00 -1.17 -2.25 116.94 115.23 2pg5 h PHE 209 Ca 0.04 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 2pg5 h PHE 209 Cb 0.98 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.38 2pg5 h PHE 209 CO 0.07 0.71 -0.07 0.37 -1.61 0.00 0.00 178.31 177.79 2pg5 h GLN 210 N 0.54 -0.18 -0.37 1.51 4.15 -1.17 -2.95 115.11 116.64 2pg5 h GLN 210 Ca 0.09 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.60 2pg5 h GLN 210 Cb 0.56 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.22 2pg5 h GLN 210 CO 0.04 0.18 -0.15 0.35 -1.93 0.00 0.00 178.83 177.32 2pg5 h PHE 211 N -0.56 -0.35 0.00 3.99 3.57 -1.16 0.11 116.94 122.54 2pg5 h PHE 211 Ca -0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2pg5 h PHE 211 Cb 0.44 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2pg5 h PHE 211 CO 0.04 -0.22 0.00 0.25 -2.23 0.00 0.00 178.31 176.15 2pg5 n THR 212 N -5.34 0.97 0.74 4.41 -2.24 -0.86 -1.33 114.28 110.64 2pg5 n THR 212 Ca 0.02 0.56 0.12 0.00 -2.27 0.00 0.00 64.05 62.47 2pg5 n THR 212 Cb 0.25 -1.53 0.14 0.00 -2.10 0.00 0.00 70.33 67.08 2pg5 n THR 212 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2pg5 n SER 213 N -2.25 3.11 -4.97 3.42 7.64 0.33 -1.85 113.62 119.06 2pg5 n SER 213 Ca -0.00 -1.98 -0.21 0.00 1.01 0.00 0.00 58.87 57.69 2pg5 n SER 213 Cb 0.10 -0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.25 2pg5 n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2pg5 s THR 214 N -1.78 3.09 0.17 0.44 -4.23 -0.45 -2.97 115.64 109.92 2pg5 s THR 214 Ca 0.31 -0.62 -0.14 0.00 -1.18 0.00 0.00 61.69 60.06 2pg5 s THR 214 Cb 0.20 -3.15 0.06 0.00 1.34 0.00 0.00 72.50 70.96 2pg5 s THR 214 CO 0.30 -0.10 1.79 -1.28 -0.54 0.00 0.00 174.62 174.78 2pg5 h SER 215 N 0.19 0.36 -0.30 3.99 0.87 -1.85 -0.78 113.55 116.02 2pg5 h SER 215 Ca -0.43 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.09 2pg5 h SER 215 Cb 1.28 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 63.18 2pg5 h SER 215 CO 0.53 0.25 -0.02 0.74 -0.53 0.00 0.00 176.83 177.81 2pg5 h THR 216 N 0.49 1.23 -0.72 2.23 2.02 -1.87 0.61 112.91 116.90 2pg5 h THR 216 Ca 0.20 -0.94 -0.02 0.00 0.77 0.00 0.00 66.41 66.42 2pg5 h THR 216 Cb 0.10 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2pg5 h THR 216 CO -0.14 0.32 0.35 1.23 0.37 0.00 0.00 175.52 177.66 2pg5 h GLY 217 N 0.93 1.10 2.00 2.16 0.00 -1.33 0.77 103.07 108.70 2pg5 h GLY 217 Ca 0.12 -0.54 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 2pg5 h GLY 217 CO 0.02 0.51 -0.66 1.46 0.00 0.00 0.00 176.54 177.87 2pg5 h GLN 218 N 1.00 0.00 -0.33 4.80 1.08 -0.69 -2.83 115.11 118.14 2pg5 h GLN 218 Ca 0.25 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.34 2pg5 h GLN 218 Cb 0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2pg5 h GLN 218 CO -0.03 0.66 -0.23 1.25 -0.95 0.00 0.00 178.83 179.53 2pg5 h LEU 219 N 0.00 0.65 -1.54 1.46 5.85 -0.35 -2.32 115.31 119.07 2pg5 h LEU 219 Ca -0.01 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 2pg5 h LEU 219 Cb 1.24 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2pg5 h LEU 219 CO 0.09 0.87 0.19 0.22 -0.34 0.00 0.00 178.44 179.47 2pg5 h TYR 220 N 0.57 0.49 0.00 1.25 5.03 -0.62 -0.65 116.97 123.04 2pg5 h TYR 220 Ca 0.08 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 2pg5 h TYR 220 Cb 0.69 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.81 2pg5 h TYR 220 CO 0.03 0.35 -0.06 0.93 -1.32 0.00 0.00 178.16 178.09 2pg5 h GLU 221 N 0.51 0.00 0.08 1.82 4.39 -1.26 -0.73 114.58 119.38 2pg5 h GLU 221 Ca 0.13 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.51 2pg5 h GLU 221 Cb 0.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2pg5 h GLU 221 CO -0.02 0.06 -1.76 -1.33 -1.16 0.00 0.00 179.01 174.80 2pg5 n MET 222 N -3.92 0.69 -0.98 2.33 2.81 -0.38 -4.63 117.12 113.04 2pg5 n MET 222 Ca -0.03 0.37 -0.05 0.00 -1.81 0.00 0.00 57.70 56.19 2pg5 n MET 222 Cb 0.15 -1.72 0.16 0.00 -0.71 0.00 0.00 33.22 31.11 2pg5 n MET 222 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2pg5 n PHE 223 N -3.83 0.99 0.11 2.03 3.01 -0.46 -4.11 117.46 115.20 2pg5 n PHE 223 Ca -0.33 -1.74 0.15 0.00 1.01 0.00 0.00 57.45 56.55 2pg5 n PHE 223 Cb 0.92 -0.38 0.67 0.00 -0.01 0.00 0.00 39.48 40.68 2pg5 n PHE 223 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2pg5 h SER 224 N 1.28 0.00 -0.73 4.37 4.64 -1.37 0.89 113.55 122.62 2pg5 h SER 224 Ca 0.16 0.00 0.15 0.00 -0.47 0.00 0.00 61.79 61.63 2pg5 h SER 224 Cb 1.30 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.34 2pg5 h SER 224 CO 0.32 0.00 0.49 0.77 -0.87 0.00 0.00 176.83 177.55 2pg5 h SER 225 N 0.00 0.34 0.00 4.97 4.64 -1.86 -0.97 113.55 120.67 2pg5 h SER 225 Ca 0.15 0.02 -0.31 0.00 -0.47 0.00 0.00 61.79 61.18 2pg5 h SER 225 Cb 0.60 -0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 62.60 2pg5 h SER 225 CO -0.00 0.17 -2.11 0.52 -0.87 0.00 0.00 176.83 174.55 2pg5 n VAL 226 N -4.46 1.10 0.01 0.95 0.31 -0.55 -4.64 118.33 111.04 2pg5 n VAL 226 Ca 0.14 -0.35 0.06 0.00 -0.01 0.00 0.00 64.34 64.18 2pg5 n VAL 226 Cb 0.55 -1.46 0.46 0.00 -0.91 0.00 0.00 33.84 32.47 2pg5 n VAL 226 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2pg5 h MET 227 N -0.35 0.47 -0.14 5.55 2.86 -0.81 -1.39 114.93 121.11 2pg5 h MET 227 Ca -0.47 -0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.18 2pg5 h MET 227 Cb 1.56 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 33.11 2pg5 h MET 227 CO -0.19 0.31 0.17 1.57 1.06 0.00 0.00 176.91 179.83 2pg5 h LYS 228 N 0.48 0.00 -0.02 1.72 2.10 -1.39 -0.92 116.57 118.54 2pg5 h LYS 228 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2pg5 h LYS 228 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2pg5 h LYS 228 CO -0.04 0.00 -0.42 0.72 -2.00 0.00 0.00 179.45 177.71 2pg5 n HIS 229 N -3.75 0.00 -3.99 0.07 8.25 -0.54 -4.98 115.22 110.29 2pg5 n HIS 229 Ca 0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 2pg5 n HIS 229 Cb 0.28 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 2pg5 n HIS 229 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2pg5 s LEU 230 N -2.43 4.21 0.87 2.41 1.43 -0.35 -5.09 118.68 119.73 2pg5 s LEU 230 Ca 0.20 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.25 2pg5 s LEU 230 Cb 0.18 -2.78 0.12 0.00 0.03 0.00 0.00 46.19 43.74 2pg5 s LEU 230 CO 0.54 0.01 1.09 -2.84 0.23 0.00 0.00 176.35 175.38 2pg5 s PRO 231 N -3.51 1.43 0.00 1.29 0.02 -1.26 -4.72 135.00 128.25 2pg5 s PRO 231 Ca 0.34 1.01 0.00 0.00 0.02 0.00 0.00 61.00 62.36 2pg5 s PRO 231 Cb -0.10 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2pg5 s PRO 231 CO 0.28 -2.17 0.00 0.41 -0.33 0.00 0.00 177.00 175.19 2pg5 n GLY 232 N -0.92 1.67 0.33 0.52 0.00 -1.26 -4.90 105.19 100.63 2pg5 n GLY 232 Ca 0.08 -1.81 0.15 0.00 0.00 0.00 0.00 46.02 44.44 2pg5 n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pg5 h PRO 233 N 0.00 0.00 -0.73 1.61 0.11 -2.00 -2.09 132.00 128.91 2pg5 h PRO 233 Ca 0.00 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.13 2pg5 h PRO 233 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2pg5 h PRO 233 CO 0.00 0.00 0.48 -0.56 -0.21 0.00 0.00 178.00 177.71 2pg5 h GLN 234 N 0.00 0.93 -0.89 1.05 -0.00 -1.92 -1.67 115.11 112.60 2pg5 h GLN 234 Ca 0.14 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.71 2pg5 h GLN 234 Cb 0.55 -0.21 -0.04 0.00 -0.00 0.00 0.00 27.48 27.78 2pg5 h GLN 234 CO -0.00 0.61 0.48 1.96 -0.00 0.00 0.00 178.83 181.88 2pg5 h GLN 235 N 0.95 1.26 -0.62 0.06 1.08 -1.66 0.34 115.11 116.53 2pg5 h GLN 235 Ca 0.28 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 2pg5 h GLN 235 Cb -0.06 -0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 27.11 2pg5 h GLN 235 CO -0.07 0.93 0.02 0.37 -0.95 0.00 0.00 178.83 179.13 2pg5 h GLN 236 N 1.26 1.08 -0.55 1.46 -0.00 -1.50 -2.23 115.11 114.63 2pg5 h GLN 236 Ca 0.31 -0.33 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2pg5 h GLN 236 Cb 0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 27.40 2pg5 h GLN 236 CO -0.05 1.04 0.36 0.00 0.00 0.00 0.00 178.83 180.19 2pg5 h ALA 237 N 1.00 0.70 -0.99 3.38 0.00 -0.46 -2.38 119.26 120.51 2pg5 h ALA 237 Ca 0.18 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2pg5 h ALA 237 Cb 0.54 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 2pg5 h ALA 237 CO 0.03 0.15 0.65 0.74 0.00 0.00 0.00 179.25 180.81 2pg5 h PHE 238 N 0.75 1.20 -0.02 0.00 0.04 -0.55 -1.14 116.94 117.23 2pg5 h PHE 238 Ca 0.20 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.97 2pg5 h PHE 238 Cb -0.08 -0.40 -0.00 0.00 2.20 0.00 0.00 35.95 37.67 2pg5 h PHE 238 CO -0.04 0.65 -0.13 1.96 -0.60 0.00 0.00 178.31 180.15 2pg5 h GLN 239 N 1.20 0.02 -0.31 1.51 1.08 -0.89 0.72 115.11 118.44 2pg5 h GLN 239 Ca 0.41 -0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.50 2pg5 h GLN 239 Cb 0.10 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2pg5 h GLN 239 CO -0.15 0.16 -0.23 -0.07 -0.95 0.00 0.00 178.83 177.59 2pg5 h LEU 240 N 0.02 0.74 -0.36 1.46 3.38 -0.98 -0.72 115.31 118.86 2pg5 h LEU 240 Ca 0.00 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2pg5 h LEU 240 Cb 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2pg5 h LEU 240 CO 0.02 1.03 0.09 -0.07 0.09 0.00 0.00 178.44 179.60 2pg5 h LEU 241 N 0.46 0.54 -0.99 1.67 3.38 -1.11 -2.16 115.31 117.10 2pg5 h LEU 241 Ca 0.06 -0.23 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2pg5 h LEU 241 Cb 0.78 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 2pg5 h LEU 241 CO 0.06 0.62 0.64 -0.61 0.09 0.00 0.00 178.44 179.24 2pg5 h GLN 242 N 0.43 1.13 -0.90 1.13 5.75 -0.80 -0.28 115.11 121.57 2pg5 h GLN 242 Ca 0.11 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2pg5 h GLN 242 Cb 0.29 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 2pg5 h GLN 242 CO 0.00 0.75 0.52 0.78 -2.65 0.00 0.00 178.83 178.23 2pg5 h GLY 243 N 1.16 1.32 1.17 2.39 0.00 -0.61 -1.03 103.07 107.47 2pg5 h GLY 243 Ca 0.43 -0.57 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 2pg5 h GLY 243 CO -0.17 0.55 -0.46 1.41 0.00 0.00 0.00 176.54 177.86 2pg5 h LEU 244 N 1.24 0.97 -0.36 3.11 3.38 -0.69 -2.50 115.31 120.47 2pg5 h LEU 244 Ca 0.32 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2pg5 h LEU 244 Cb -0.02 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2pg5 h LEU 244 CO -0.06 1.28 0.20 -0.08 0.09 0.00 0.00 178.44 179.87 2pg5 h GLU 245 N 0.71 0.50 -0.54 1.13 4.81 -0.69 -1.61 114.58 118.89 2pg5 h GLU 245 Ca 0.04 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2pg5 h GLU 245 Cb 1.06 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.30 2pg5 h GLU 245 CO 0.11 0.40 0.31 -0.44 -0.73 0.00 0.00 179.01 178.66 2pg5 h ASP 246 N 0.46 0.48 -0.38 1.04 3.32 -1.17 0.16 116.42 120.33 2pg5 h ASP 246 Ca 0.13 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.21 2pg5 h ASP 246 Cb 0.04 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2pg5 h ASP 246 CO -0.02 0.34 0.22 0.15 -1.72 0.00 0.00 179.24 178.21 2pg5 h PHE 247 N 0.61 0.42 -0.27 4.55 3.57 -1.08 -0.54 116.94 124.20 2pg5 h PHE 247 Ca 0.23 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 2pg5 h PHE 247 Cb 0.07 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 2pg5 h PHE 247 CO -0.07 0.24 0.09 0.82 -2.23 0.00 0.00 178.31 177.16 2pg5 h ILE 248 N 0.45 1.19 -0.56 1.41 1.08 -0.78 -0.99 117.51 119.31 2pg5 h ILE 248 Ca 0.15 -0.60 0.06 0.00 -0.39 0.00 0.00 64.86 64.08 2pg5 h ILE 248 Cb 0.01 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.80 2pg5 h ILE 248 CO -0.07 0.20 0.37 0.00 -0.69 0.00 0.00 178.15 177.96 2pg5 h ALA 249 N 0.93 1.86 -0.09 1.87 0.00 -0.45 -0.25 119.26 123.13 2pg5 h ALA 249 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2pg5 h ALA 249 Cb 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2pg5 h ALA 249 CO -0.00 0.05 -0.06 -0.22 0.00 0.00 0.00 179.25 179.02 2pg5 h LYS 250 N 0.52 0.19 -0.60 0.00 3.64 -0.57 -2.46 116.57 117.30 2pg5 h LYS 250 Ca 0.24 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2pg5 h LYS 250 Cb 0.29 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2pg5 h LYS 250 CO -0.07 0.59 0.26 0.87 -2.27 0.00 0.00 179.45 178.83 2pg5 h LYS 251 N -0.20 0.86 -0.63 1.90 1.79 -0.44 -2.09 116.57 117.76 2pg5 h LYS 251 Ca 0.02 -0.12 -0.08 0.00 -2.18 0.00 0.00 60.65 58.29 2pg5 h LYS 251 Cb 0.54 -0.16 -0.03 0.00 -1.58 0.00 0.00 32.23 31.01 2pg5 h LYS 251 CO 0.02 0.69 0.09 0.28 -1.08 0.00 0.00 179.45 179.45 2pg5 h VAL 252 N 0.85 1.26 -0.37 0.50 2.07 -1.04 -1.73 116.25 117.79 2pg5 h VAL 252 Ca 0.21 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2pg5 h VAL 252 Cb 0.14 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2pg5 h VAL 252 CO -0.02 0.38 0.16 -0.33 0.02 0.00 0.00 177.57 177.78 2pg5 h GLU 253 N 0.96 0.54 -0.91 1.57 5.08 -0.93 -0.67 114.58 120.22 2pg5 h GLU 253 Ca 0.19 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 2pg5 h GLU 253 Cb 0.43 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2pg5 h GLU 253 CO 0.01 0.50 0.54 1.25 -1.00 0.00 0.00 179.01 180.32 2pg5 h HIS 254 N 0.45 1.21 -0.31 4.33 2.76 -1.15 -2.37 115.15 120.07 2pg5 h HIS 254 Ca 0.12 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.21 2pg5 h HIS 254 Cb 0.15 -0.40 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 2pg5 h HIS 254 CO -0.01 0.81 -0.09 -0.91 -1.30 0.00 0.00 177.93 176.43 2pg5 h ASN 255 N 1.26 0.62 -0.94 3.26 4.21 -1.06 -3.05 115.58 119.89 2pg5 h ASN 255 Ca 0.33 -0.38 0.16 0.00 1.21 0.00 0.00 56.30 57.62 2pg5 h ASN 255 Cb -0.04 -0.17 -0.10 0.00 -1.12 0.00 0.00 38.32 36.89 2pg5 h ASN 255 CO -0.06 0.85 0.54 1.56 -1.29 0.00 0.00 177.43 179.03 2pg5 h GLN 256 N 0.37 0.71 -0.67 0.81 4.20 -0.80 0.59 115.11 120.32 2pg5 h GLN 256 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2pg5 h GLN 256 Cb 0.59 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.21 2pg5 h GLN 256 CO 0.03 0.47 0.00 2.89 -0.67 0.00 0.00 178.83 181.56 2pg5 n ARG 257 N -4.79 2.34 -0.12 1.46 1.85 -0.92 -3.55 116.66 112.92 2pg5 n ARG 257 Ca 0.20 -1.23 0.00 0.00 -1.00 0.00 0.00 57.85 55.82 2pg5 n ARG 257 Cb 0.48 -1.65 0.00 0.00 -1.05 0.00 0.00 32.46 30.25 2pg5 n ARG 257 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2pg5 n THR 258 N 0.30 0.00 -2.16 8.89 -2.24 -0.47 -5.07 114.28 113.53 2pg5 n THR 258 Ca 0.11 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 2pg5 n THR 258 Cb 0.53 0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 2pg5 n THR 258 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2pg5 s LEU 259 N 0.00 4.38 -0.46 3.22 2.96 0.07 -5.00 118.68 123.86 2pg5 s LEU 259 Ca 0.00 2.37 -0.06 0.00 -0.22 0.00 0.00 54.13 56.22 2pg5 s LEU 259 Cb 0.00 -3.59 0.12 0.00 0.50 0.00 0.00 46.19 43.22 2pg5 s LEU 259 CO 0.00 -0.64 0.30 -0.62 -1.32 0.00 0.00 176.35 174.07 2pg5 s ASP 260 N 0.92 5.51 0.66 3.68 3.68 -1.26 -4.97 116.67 124.88 2pg5 s ASP 260 Ca 0.63 -2.03 0.13 0.00 2.13 0.00 0.00 52.55 53.41 2pg5 s ASP 260 Cb -0.37 -1.93 0.67 0.00 -1.45 0.00 0.00 42.92 39.84 2pg5 s ASP 260 CO 0.32 -0.61 1.37 -0.65 0.13 0.00 0.00 175.17 175.73 2pg5 h PRO 261 N 8.20 0.00 -0.10 4.34 0.11 -1.97 0.16 132.00 142.74 2pg5 h PRO 261 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2pg5 h PRO 261 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2pg5 h PRO 261 CO 0.78 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.66 2pg5 n ASN 262 N -2.69 2.19 -3.15 -2.05 4.13 -1.26 -4.81 115.26 107.62 2pg5 n ASN 262 Ca 0.00 -1.91 -0.20 0.00 1.68 0.00 0.00 54.58 54.15 2pg5 n ASN 262 Cb 0.78 -0.07 -0.06 0.00 -1.54 0.00 0.00 39.78 38.90 2pg5 n ASN 262 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2pg5 n SER 263 N -0.14 -1.17 -4.73 6.41 2.88 0.57 -5.13 113.62 112.33 2pg5 n SER 263 Ca 0.04 -2.65 -0.42 0.00 -1.33 0.00 0.00 58.87 54.51 2pg5 n SER 263 Cb 0.28 0.13 -0.03 0.00 -0.75 0.00 0.00 64.21 63.84 2pg5 n SER 263 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2pg5 s PRO 264 N -0.02 4.39 0.11 -1.46 0.04 -1.25 -4.52 135.00 132.29 2pg5 s PRO 264 Ca 0.33 1.99 0.17 0.00 0.04 0.00 0.00 61.00 63.53 2pg5 s PRO 264 Cb 0.08 -3.24 -0.09 0.00 0.04 0.00 0.00 34.50 31.29 2pg5 s PRO 264 CO -0.15 -0.29 0.95 0.00 0.04 0.00 0.00 177.00 177.55 2pg5 h ARG 265 N 6.05 0.00 0.00 4.56 3.08 -1.94 -3.48 114.38 122.64 2pg5 h ARG 265 Ca -0.43 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.58 2pg5 h ARG 265 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.26 2pg5 h ARG 265 CO 0.80 0.30 0.14 -0.40 -1.07 0.00 0.00 179.97 179.75 2pg5 n ASP 266 N -2.93 -1.39 -0.24 7.04 5.68 -1.26 -4.44 116.55 119.01 2pg5 n ASP 266 Ca -0.07 -2.04 0.01 0.00 -0.50 0.00 0.00 54.79 52.19 2pg5 n ASP 266 Cb 0.80 2.34 0.13 0.00 -1.14 0.00 0.00 41.12 43.24 2pg5 n ASP 266 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 2pg5 h PHE 267 N 1.63 0.64 -0.29 2.11 3.57 -1.16 -2.14 116.94 121.30 2pg5 h PHE 267 Ca -0.21 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.33 2pg5 h PHE 267 Cb 0.78 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2pg5 h PHE 267 CO 0.00 0.25 0.17 0.82 -2.23 0.00 0.00 178.31 177.32 2pg5 h ILE 268 N 0.61 1.03 -0.57 1.41 2.04 -1.82 -1.73 117.51 118.48 2pg5 h ILE 268 Ca 0.33 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 66.09 2pg5 h ILE 268 Cb 0.32 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2pg5 h ILE 268 CO -0.25 0.06 0.36 0.44 0.00 0.00 0.00 178.15 178.77 2pg5 h ASP 269 N 0.35 0.61 -0.52 1.72 3.45 -1.78 0.23 116.42 120.48 2pg5 h ASP 269 Ca 0.11 -0.01 0.07 0.00 0.43 0.00 0.00 57.03 57.63 2pg5 h ASP 269 Cb -0.00 -0.14 -0.06 0.00 -0.56 0.00 0.00 39.33 38.57 2pg5 h ASP 269 CO -0.05 0.44 0.21 0.28 -1.57 0.00 0.00 179.24 178.54 2pg5 h SER 270 N 0.73 0.23 -0.57 6.45 0.02 -1.06 0.93 113.55 120.29 2pg5 h SER 270 Ca 0.22 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 2pg5 h SER 270 Cb -0.04 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2pg5 h SER 270 CO -0.07 0.16 -0.05 0.15 -1.14 0.00 0.00 176.83 175.88 2pg5 h PHE 271 N 0.40 1.15 -0.44 3.45 3.57 -0.90 -1.72 116.94 122.45 2pg5 h PHE 271 Ca 0.25 -0.22 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2pg5 h PHE 271 Cb 0.25 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2pg5 h PHE 271 CO -0.15 1.04 0.25 -0.07 -2.23 0.00 0.00 178.31 177.16 2pg5 h LEU 272 N 0.93 0.54 -0.46 0.59 3.38 -0.18 0.59 115.31 120.70 2pg5 h LEU 272 Ca 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2pg5 h LEU 272 Cb 0.62 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2pg5 h LEU 272 CO 0.04 0.46 0.29 0.40 0.09 0.00 0.00 178.44 179.71 2pg5 h ILE 273 N 0.58 1.13 -0.95 1.22 2.04 -0.69 -0.84 117.51 120.01 2pg5 h ILE 273 Ca 0.16 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2pg5 h ILE 273 Cb 0.03 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 2pg5 h ILE 273 CO -0.03 0.13 0.62 -0.09 0.00 0.00 0.00 178.15 178.79 2pg5 h ARG 274 N 0.62 1.18 -0.68 2.37 9.65 -0.94 -1.64 114.38 124.93 2pg5 h ARG 274 Ca 0.17 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 2pg5 h ARG 274 Cb -0.03 -0.27 -0.04 0.00 -1.39 0.00 0.00 29.97 28.25 2pg5 h ARG 274 CO -0.03 0.78 0.44 0.52 2.80 0.00 0.00 179.97 184.47 2pg5 h MET 275 N 1.21 0.85 -0.81 0.20 2.86 0.05 -1.50 114.93 117.78 2pg5 h MET 275 Ca 0.37 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.92 2pg5 h MET 275 Cb -0.03 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.41 2pg5 h MET 275 CO -0.11 0.56 0.33 1.96 1.06 0.00 0.00 176.91 180.71 2pg5 h GLN 276 N 0.87 1.20 0.00 1.72 4.20 -0.31 -1.33 115.11 121.47 2pg5 h GLN 276 Ca 0.26 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2pg5 h GLN 276 Cb -0.03 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 2pg5 h GLN 276 CO -0.08 0.96 -0.20 0.93 -0.67 0.00 0.00 178.83 179.77 2pg5 h GLU 277 N 1.18 0.00 -0.34 1.46 5.08 -0.88 -2.96 114.58 118.11 2pg5 h GLU 277 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2pg5 h GLU 277 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2pg5 h GLU 277 CO -0.02 0.20 0.00 0.39 -1.00 0.00 0.00 179.01 178.58 2pg5 n GLU 278 N -3.69 2.34 -0.18 2.33 -0.58 -0.61 -4.59 120.64 115.67 2pg5 n GLU 278 Ca -0.01 -2.15 0.23 0.00 -0.42 0.00 0.00 57.16 54.80 2pg5 n GLU 278 Cb 0.32 -1.46 0.62 0.00 -0.57 0.00 0.00 31.44 30.35 2pg5 n GLU 278 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2pg5 h GLU 279 N 3.99 0.19 -0.41 3.49 5.08 -1.09 -0.58 114.58 125.25 2pg5 h GLU 279 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pg5 h GLU 279 Cb 0.91 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2pg5 h GLU 279 CO 0.00 0.13 0.00 1.63 -1.00 0.00 0.00 179.01 179.77 2pg5 n LYS 280 N -4.40 1.98 -3.68 2.33 4.76 -1.26 -4.75 118.16 113.15 2pg5 n LYS 280 Ca 0.17 -1.53 -0.39 0.00 -2.87 0.00 0.00 58.31 53.70 2pg5 n LYS 280 Cb 0.78 -1.34 -0.12 0.00 -1.84 0.00 0.00 35.03 32.51 2pg5 n LYS 280 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2pg5 s ASN 281 N -1.06 5.51 0.39 4.39 3.04 -0.23 -4.98 114.94 122.00 2pg5 s ASN 281 Ca 0.29 -1.12 0.11 0.00 0.04 0.00 0.00 52.86 52.18 2pg5 s ASN 281 Cb 0.15 -1.94 0.90 0.00 -1.54 0.00 0.00 41.25 38.83 2pg5 s ASN 281 CO 0.20 -0.37 1.92 -0.65 -3.04 0.00 0.00 177.10 175.17 2pg5 h PRO 282 N 8.32 0.56 -0.48 0.43 0.11 -1.85 -2.86 132.00 136.23 2pg5 h PRO 282 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2pg5 h PRO 282 Cb 1.09 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2pg5 h PRO 282 CO 0.64 0.37 0.00 0.09 -0.21 0.00 0.00 178.00 178.89 2pg5 n ASN 283 N -4.50 4.98 -4.75 -2.05 3.02 -1.26 -5.02 115.26 105.68 2pg5 n ASN 283 Ca 0.14 -2.88 -0.32 0.00 -0.03 0.00 0.00 54.58 51.49 2pg5 n ASN 283 Cb 0.41 -0.62 0.09 0.00 -0.61 0.00 0.00 39.78 39.06 2pg5 n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2pg5 s THR 284 N -2.63 2.94 -2.44 3.41 -1.32 -1.08 -4.92 115.64 109.59 2pg5 s THR 284 Ca 0.50 0.36 0.22 0.00 -1.21 0.00 0.00 61.69 61.55 2pg5 s THR 284 Cb 0.38 -2.79 0.11 0.00 -1.51 0.00 0.00 72.50 68.68 2pg5 s THR 284 CO 0.15 -0.34 1.13 -0.62 -2.21 0.00 0.00 174.62 172.73 2pg5 n GLU 285 N -3.21 1.81 -3.13 7.08 -0.58 -1.26 -4.77 120.64 116.57 2pg5 n GLU 285 Ca 0.11 -1.51 -0.45 0.00 -0.42 0.00 0.00 57.16 54.89 2pg5 n GLU 285 Cb 0.52 -1.42 -0.01 0.00 -0.57 0.00 0.00 31.44 29.96 2pg5 n GLU 285 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2pg5 s PHE 286 N -2.00 3.68 0.22 -0.32 0.08 -1.26 -4.73 117.98 113.66 2pg5 s PHE 286 Ca 0.23 -2.09 -0.00 0.00 0.12 0.00 0.00 56.93 55.19 2pg5 s PHE 286 Cb 0.18 -4.07 -0.04 0.00 -0.57 0.00 0.00 43.02 38.52 2pg5 s PHE 286 CO 0.36 -1.21 0.12 1.52 -0.10 0.00 0.00 175.22 175.92 2pg5 s TYR 287 N 0.74 1.31 0.22 0.36 -0.85 -1.26 -4.53 117.35 113.34 2pg5 s TYR 287 Ca 0.32 -1.31 -0.13 0.00 -0.52 0.00 0.00 57.07 55.43 2pg5 s TYR 287 Cb -0.07 -0.69 0.26 0.00 0.38 0.00 0.00 41.96 41.84 2pg5 s TYR 287 CO -0.06 -0.52 1.62 1.25 -1.52 0.00 0.00 175.55 176.31 2pg5 h LEU 288 N 2.53 -0.67 -0.90 -3.49 5.85 -1.99 -2.29 115.31 114.35 2pg5 h LEU 288 Ca -0.37 0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.59 2pg5 h LEU 288 Cb 1.25 0.43 -0.05 0.00 0.37 0.00 0.00 40.66 42.66 2pg5 h LEU 288 CO 0.56 -0.23 0.58 0.50 -0.34 0.00 0.00 178.44 179.51 2pg5 h LYS 289 N -0.01 1.10 -0.05 1.25 3.64 -1.98 -0.08 116.57 120.44 2pg5 h LYS 289 Ca 0.32 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.53 2pg5 h LYS 289 Cb 0.50 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2pg5 h LYS 289 CO -0.70 0.73 -0.47 -0.91 -2.27 0.00 0.00 179.45 175.83 2pg5 h ASN 290 N 1.13 0.12 0.20 4.20 2.35 -1.72 -1.44 115.58 120.43 2pg5 h ASN 290 Ca 0.36 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 2pg5 h ASN 290 Cb 0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2pg5 h ASN 290 CO -0.12 0.57 -0.10 0.25 -1.65 0.00 0.00 177.43 176.39 2pg5 h LEU 291 N 0.09 -0.23 -0.02 1.61 5.85 -0.81 -0.85 115.31 120.95 2pg5 h LEU 291 Ca 0.00 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2pg5 h LEU 291 Cb 0.86 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2pg5 h LEU 291 CO 0.07 0.14 -0.09 0.58 -0.34 0.00 0.00 178.44 178.79 2pg5 h VAL 292 N -0.63 0.75 -0.62 1.05 2.07 -0.97 -0.94 116.25 116.95 2pg5 h VAL 292 Ca -0.03 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.40 2pg5 h VAL 292 Cb 0.46 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 2pg5 h VAL 292 CO 0.05 0.00 0.01 0.24 0.02 0.00 0.00 177.57 177.89 2pg5 h MET 293 N -0.15 1.09 -0.45 1.57 2.86 -1.33 -0.59 114.93 117.94 2pg5 h MET 293 Ca 0.04 -0.34 -0.02 0.00 -2.06 0.00 0.00 59.70 57.32 2pg5 h MET 293 Cb 0.21 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 2pg5 h MET 293 CO -0.11 1.05 0.19 1.15 1.06 0.00 0.00 176.91 180.25 2pg5 h THR 294 N 1.00 1.20 -0.41 2.22 2.02 -1.01 -0.42 112.91 117.50 2pg5 h THR 294 Ca 0.18 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 2pg5 h THR 294 Cb 0.55 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 2pg5 h THR 294 CO 0.03 0.22 0.16 0.74 0.37 0.00 0.00 175.52 177.04 2pg5 h THR 295 N 0.58 1.20 -0.62 3.16 2.02 -1.02 -1.30 112.91 116.93 2pg5 h THR 295 Ca 0.15 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2pg5 h THR 295 Cb 0.16 0.83 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 2pg5 h THR 295 CO -0.02 0.22 0.36 0.25 0.37 0.00 0.00 175.52 176.71 2pg5 h LEU 296 N 0.52 0.75 -0.57 2.58 5.85 -0.92 -0.76 115.31 122.76 2pg5 h LEU 296 Ca 0.14 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2pg5 h LEU 296 Cb 0.19 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 2pg5 h LEU 296 CO -0.01 0.60 0.30 1.56 -0.34 0.00 0.00 178.44 180.54 2pg5 h GLN 297 N 0.84 0.81 -0.37 1.25 4.20 -0.79 -0.93 115.11 120.11 2pg5 h GLN 297 Ca 0.22 -0.11 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 2pg5 h GLN 297 Cb -0.01 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 2pg5 h GLN 297 CO -0.04 0.64 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.45 2pg5 h LEU 298 N 0.77 0.76 -0.23 1.46 3.38 -1.01 0.72 115.31 121.16 2pg5 h LEU 298 Ca 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2pg5 h LEU 298 Cb 0.08 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2pg5 h LEU 298 CO -0.03 0.97 0.10 0.15 0.09 0.00 0.00 178.44 179.72 2pg5 h PHE 299 N 0.65 0.35 -0.05 1.13 3.57 -0.82 0.59 116.94 122.36 2pg5 h PHE 299 Ca 0.09 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 2pg5 h PHE 299 Cb 0.74 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2pg5 h PHE 299 CO 0.04 0.36 -0.16 0.82 -2.23 0.00 0.00 178.31 177.13 2pg5 h ILE 300 N 0.24 1.44 -0.68 1.41 2.04 -1.04 -2.86 117.51 118.06 2pg5 h ILE 300 Ca 0.08 -1.55 0.04 0.00 1.00 0.00 0.00 64.86 64.42 2pg5 h ILE 300 Cb 0.15 2.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 2pg5 h ILE 300 CO -0.01 0.43 0.41 1.23 0.00 0.00 0.00 178.15 180.21 2pg5 h GLY 301 N -0.32 0.98 1.12 5.37 0.00 0.54 -1.97 103.07 108.79 2pg5 h GLY 301 Ca -0.01 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2pg5 h GLY 301 CO 0.03 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.42 2pg5 n GLY 302 N -1.29 -1.04 0.55 4.60 0.00 0.21 -4.02 105.19 104.20 2pg5 n GLY 302 Ca 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 2pg5 n GLY 302 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pg5 n THR 303 N -1.06 0.35 -0.08 2.61 -1.04 -0.78 -4.63 114.28 109.65 2pg5 n THR 303 Ca 0.22 0.25 0.02 0.00 -2.04 0.00 0.00 64.05 62.49 2pg5 n THR 303 Cb 0.13 -1.42 0.34 0.00 -1.82 0.00 0.00 70.33 67.57 2pg5 n THR 303 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2pg5 h GLU 304 N -0.12 0.70 0.25 -2.82 4.57 -1.67 -1.09 114.58 114.40 2pg5 h GLU 304 Ca 0.00 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 2pg5 h GLU 304 Cb 0.12 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2pg5 h GLU 304 CO 0.00 0.50 -0.12 1.79 -1.18 0.00 0.00 179.01 180.00 2pg5 h THR 305 N 0.71 0.81 -0.37 0.32 1.35 -1.75 -0.07 112.91 113.91 2pg5 h THR 305 Ca 0.19 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.51 2pg5 h THR 305 Cb -0.01 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.50 2pg5 h THR 305 CO -0.03 0.11 0.19 0.58 -0.25 0.00 0.00 175.52 176.11 2pg5 h VAL 306 N -0.61 1.16 -0.25 6.82 2.07 -1.79 -2.37 116.25 121.29 2pg5 h VAL 306 Ca -0.03 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2pg5 h VAL 306 Cb 0.44 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2pg5 h VAL 306 CO 0.06 0.17 0.03 -1.28 0.02 0.00 0.00 177.57 176.57 2pg5 h SER 307 N 0.47 -0.02 -0.91 0.57 0.87 -1.18 -0.70 113.55 112.65 2pg5 h SER 307 Ca 0.13 0.04 0.02 0.00 -1.23 0.00 0.00 61.79 60.75 2pg5 h SER 307 Cb 0.10 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.08 2pg5 h SER 307 CO -0.02 0.02 0.60 0.74 -0.53 0.00 0.00 176.83 177.64 2pg5 h THR 308 N 0.12 1.21 -0.36 2.23 2.02 -0.90 -0.95 112.91 116.29 2pg5 h THR 308 Ca 0.12 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2pg5 h THR 308 Cb 0.13 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.42 2pg5 h THR 308 CO -0.17 0.22 0.17 0.74 0.37 0.00 0.00 175.52 176.86 2pg5 h THR 309 N 1.20 1.17 -0.20 3.16 2.02 -0.86 -0.53 112.91 118.86 2pg5 h THR 309 Ca 0.34 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2pg5 h THR 309 Cb -0.10 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2pg5 h THR 309 CO -0.09 0.17 0.12 -0.07 0.37 0.00 0.00 175.52 176.03 2pg5 h LEU 310 N 0.44 0.25 -0.36 2.58 3.38 -0.71 0.05 115.31 120.94 2pg5 h LEU 310 Ca 0.12 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2pg5 h LEU 310 Cb 0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2pg5 h LEU 310 CO -0.02 0.23 0.14 -0.09 0.09 0.00 0.00 178.44 178.80 2pg5 h ARG 311 N 0.24 0.30 -0.68 1.13 2.43 -0.98 -1.62 114.38 115.20 2pg5 h ARG 311 Ca 0.07 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2pg5 h ARG 311 Cb 0.03 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2pg5 h ARG 311 CO -0.01 0.20 0.16 -0.92 -1.51 0.00 0.00 179.97 177.88 2pg5 h TYR 312 N 0.31 1.14 -0.11 2.20 -0.00 -0.93 -3.01 116.97 116.57 2pg5 h TYR 312 Ca 0.16 -0.13 0.02 0.00 -0.00 0.00 0.00 58.73 58.78 2pg5 h TYR 312 Cb 0.12 -0.32 -0.02 0.00 -0.00 0.00 0.00 36.73 36.51 2pg5 h TYR 312 CO -0.13 0.93 -0.00 0.78 -0.00 0.00 0.00 178.16 179.74 2pg5 h GLY 313 N 1.07 0.10 1.34 1.82 0.00 -0.21 -0.59 103.07 106.61 2pg5 h GLY 313 Ca 0.21 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.53 2pg5 h GLY 313 CO 0.00 -0.02 0.24 0.74 0.00 0.00 0.00 176.54 177.51 2pg5 h PHE 314 N 0.03 0.84 -0.31 5.60 0.05 -1.30 -0.54 116.94 121.32 2pg5 h PHE 314 Ca 0.05 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.79 2pg5 h PHE 314 Cb 0.07 -0.26 -0.01 0.00 2.00 0.00 0.00 35.95 37.74 2pg5 h PHE 314 CO -0.14 0.65 0.15 1.25 -0.18 0.00 0.00 178.31 180.04 2pg5 h LEU 315 N 0.84 0.41 -1.14 1.54 5.85 -1.32 -1.70 115.31 119.79 2pg5 h LEU 315 Ca 0.20 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2pg5 h LEU 315 Cb 0.15 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2pg5 h LEU 315 CO -0.02 0.42 0.57 -0.07 -0.34 0.00 0.00 178.44 179.00 2pg5 h LEU 316 N 0.37 1.00 -0.82 2.25 4.07 -0.47 -1.99 115.31 119.72 2pg5 h LEU 316 Ca 0.11 -0.03 -0.12 0.00 0.08 0.00 0.00 57.88 57.92 2pg5 h LEU 316 Cb 0.12 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.60 2pg5 h LEU 316 CO -0.01 0.73 -0.38 -0.07 -1.08 0.00 0.00 178.44 177.63 2pg5 h LEU 317 N 1.18 0.44 -0.80 1.67 3.38 -0.64 -1.64 115.31 118.91 2pg5 h LEU 317 Ca 0.32 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2pg5 h LEU 317 Cb -0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2pg5 h LEU 317 CO -0.07 0.78 -0.50 0.24 0.09 0.00 0.00 178.44 178.98 2pg5 h MET 318 N 0.36 0.24 0.00 1.13 2.86 -0.96 -2.46 114.93 116.11 2pg5 h MET 318 Ca 0.04 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.45 2pg5 h MET 318 Cb 0.83 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 2pg5 h MET 318 CO 0.07 0.70 -0.39 -0.22 1.06 0.00 0.00 176.91 178.12 2pg5 h LYS 319 N 0.19 0.00 -2.56 1.72 1.63 -0.98 -3.36 116.57 113.23 2pg5 h LYS 319 Ca 0.01 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.21 2pg5 h LYS 319 Cb 0.96 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.18 2pg5 h LYS 319 CO 0.08 0.39 -0.72 0.72 -3.45 0.00 0.00 179.45 176.47 2pg5 n HIS 320 N -3.89 2.10 -0.30 1.91 8.25 -0.65 -4.83 115.22 117.81 2pg5 n HIS 320 Ca -0.01 -3.98 0.19 0.00 -0.26 0.00 0.00 57.72 53.65 2pg5 n HIS 320 Cb 0.45 -0.40 0.47 0.00 1.12 0.00 0.00 29.99 31.62 2pg5 n HIS 320 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2pg5 h PRO 321 N 4.91 0.47 -0.01 -0.41 0.11 -1.69 0.64 132.00 136.02 2pg5 h PRO 321 Ca 0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 2pg5 h PRO 321 Cb 0.77 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 2pg5 h PRO 321 CO 0.65 0.31 -0.04 1.05 -0.21 0.00 0.00 178.00 179.77 2pg5 h GLU 322 N 0.49 0.02 0.17 1.05 9.09 -1.92 -0.13 114.58 123.35 2pg5 h GLU 322 Ca 0.54 -0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.65 2pg5 h GLU 322 Cb 1.22 -0.00 0.03 0.00 -1.65 0.00 0.00 28.75 28.35 2pg5 h GLU 322 CO -0.26 0.06 -1.26 0.28 0.05 0.00 0.00 179.01 177.88 2pg5 h VAL 323 N 0.02 1.32 -0.59 -1.06 2.07 -1.20 -3.03 116.25 113.77 2pg5 h VAL 323 Ca 0.00 -2.55 -0.03 0.00 0.82 0.00 0.00 66.70 64.94 2pg5 h VAL 323 Cb 0.08 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 32.73 2pg5 h VAL 323 CO 0.01 0.76 0.23 -0.08 0.02 0.00 0.00 177.57 178.51 2pg5 h GLU 324 N 0.12 0.86 -0.06 1.57 4.81 -1.27 -1.65 114.58 118.96 2pg5 h GLU 324 Ca -0.21 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 58.90 2pg5 h GLU 324 Cb 1.96 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 31.17 2pg5 h GLU 324 CO 0.24 0.71 -0.04 0.00 -0.73 0.00 0.00 179.01 179.19 2pg5 h ALA 325 N 1.40 0.01 -0.79 2.92 0.00 -1.05 -1.28 119.26 120.47 2pg5 h ALA 325 Ca 0.20 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2pg5 h ALA 325 Cb 0.18 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2pg5 h ALA 325 CO -0.02 -0.52 0.34 0.87 0.00 0.00 0.00 179.25 179.92 2pg5 h LYS 326 N -0.04 1.18 -0.96 0.00 1.57 -1.35 -2.20 116.57 114.77 2pg5 h LYS 326 Ca 0.04 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2pg5 h LYS 326 Cb 0.10 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 2pg5 h LYS 326 CO -0.09 0.94 0.63 0.28 -0.57 0.00 0.00 179.45 180.65 2pg5 h VAL 327 N 1.15 1.23 -0.30 0.50 2.07 -1.03 -1.53 116.25 118.33 2pg5 h VAL 327 Ca 0.27 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 2pg5 h VAL 327 Cb 0.19 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 2pg5 h VAL 327 CO -0.03 0.23 -0.12 0.45 0.02 0.00 0.00 177.57 178.13 2pg5 h HIS 328 N 1.28 0.56 -0.39 1.57 3.86 -0.78 -1.37 115.15 119.88 2pg5 h HIS 328 Ca 0.36 -0.09 -0.08 0.00 -1.16 0.00 0.00 60.37 59.40 2pg5 h HIS 328 Cb -0.13 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 2pg5 h HIS 328 CO -0.00 0.63 -0.07 1.49 0.86 0.00 0.00 177.93 180.84 2pg5 h GLU 329 N 0.48 0.74 -0.37 2.45 4.22 -0.72 -0.58 114.58 120.80 2pg5 h GLU 329 Ca 0.09 -0.27 -0.09 0.00 0.08 0.00 0.00 59.36 59.17 2pg5 h GLU 329 Cb 0.50 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2pg5 h GLU 329 CO 0.03 0.86 -0.13 1.49 -2.18 0.00 0.00 179.01 179.08 2pg5 h GLU 330 N 0.55 0.75 0.18 1.92 4.81 -1.15 -1.76 114.58 119.89 2pg5 h GLU 330 Ca 0.10 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 2pg5 h GLU 330 Cb 0.57 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.92 2pg5 h GLU 330 CO 0.03 0.91 -0.09 0.82 -0.73 0.00 0.00 179.01 179.96 2pg5 h ILE 331 N 0.54 0.86 -0.58 2.32 2.04 -1.19 0.67 117.51 122.18 2pg5 h ILE 331 Ca 0.09 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.81 2pg5 h ILE 331 Cb 0.66 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 2pg5 h ILE 331 CO 0.05 0.04 0.33 0.44 0.00 0.00 0.00 178.15 179.00 2pg5 h ASP 332 N -0.33 0.50 0.59 1.72 3.32 -1.08 0.27 116.42 121.42 2pg5 h ASP 332 Ca -0.02 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 2pg5 h ASP 332 Cb 0.26 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.73 2pg5 h ASP 332 CO 0.04 0.34 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.53 2pg5 h ARG 333 N 0.63 -0.77 -0.01 3.56 2.43 -1.23 -2.14 114.38 116.87 2pg5 h ARG 333 Ca 0.25 0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2pg5 h ARG 333 Cb 0.10 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 2pg5 h ARG 333 CO -0.14 -0.49 0.00 0.28 -1.51 0.00 0.00 179.97 178.12 2pg5 h VAL 334 N -1.17 1.22 0.00 0.20 2.07 -0.85 -3.39 116.25 114.33 2pg5 h VAL 334 Ca -0.08 -0.64 -0.37 0.00 0.82 0.00 0.00 66.70 66.43 2pg5 h VAL 334 Cb 0.63 1.64 -0.07 0.00 -1.52 0.00 0.00 31.29 31.98 2pg5 h VAL 334 CO 0.13 0.17 -2.40 -0.38 0.02 0.00 0.00 177.57 175.11 2pg5 n ILE 335 N -4.95 1.40 -2.28 4.57 5.41 0.79 -5.07 119.36 119.23 2pg5 n ILE 335 Ca -0.08 -0.63 0.00 0.00 1.00 0.00 0.00 62.75 63.04 2pg5 n ILE 335 Cb 0.15 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 37.98 2pg5 n ILE 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2pg5 n GLY 336 N 2.15 -1.75 0.00 7.39 0.00 -0.16 -4.56 105.19 108.26 2pg5 n GLY 336 Ca -0.40 -1.64 0.04 0.00 0.00 0.00 0.00 46.02 44.02 2pg5 n GLY 336 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pg5 n LYS 337 N 0.00 3.60 -0.06 1.61 4.01 -1.26 -4.59 118.16 121.47 2pg5 n LYS 337 Ca 0.00 -0.01 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 2pg5 n LYS 337 Cb 0.00 -0.97 -0.01 0.00 -0.51 0.00 0.00 35.03 33.54 2pg5 n LYS 337 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 2pg5 h ASN 338 N 0.00 0.00 -4.36 4.39 2.35 -2.00 -3.49 115.58 112.47 2pg5 h ASN 338 Ca 0.00 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.24 2pg5 h ASN 338 Cb 0.24 0.00 0.07 0.00 0.05 0.00 0.00 38.32 38.68 2pg5 h ASN 338 CO 0.00 0.63 0.40 0.00 -1.65 0.00 0.00 177.43 176.81 2pg5 s ARG 339 N -1.93 3.25 0.29 0.81 1.70 -1.26 -5.04 118.95 116.77 2pg5 s ARG 339 Ca -0.09 0.78 -0.28 0.00 -0.47 0.00 0.00 55.73 55.67 2pg5 s ARG 339 Cb 0.01 -2.04 -0.09 0.00 -0.57 0.00 0.00 34.95 32.26 2pg5 s ARG 339 CO 0.13 -0.83 1.02 -0.65 -1.08 0.00 0.00 175.30 173.89 2pg5 s GLN 340 N -5.16 4.64 0.69 3.89 -0.21 -1.26 -4.94 119.66 117.31 2pg5 s GLN 340 Ca 0.57 1.59 -0.14 0.00 0.02 0.00 0.00 55.36 57.40 2pg5 s GLN 340 Cb -0.12 -3.07 0.01 0.00 1.00 0.00 0.00 33.01 30.83 2pg5 s GLN 340 CO 0.54 0.27 1.11 -2.14 -2.12 0.00 0.00 175.29 172.95 2pg5 s PRO 341 N -1.59 2.66 0.19 2.91 0.02 -1.26 -5.03 135.00 132.90 2pg5 s PRO 341 Ca 0.46 1.34 0.06 0.00 0.02 0.00 0.00 61.00 62.88 2pg5 s PRO 341 Cb -0.27 -1.94 -0.05 0.00 0.02 0.00 0.00 34.50 32.27 2pg5 s PRO 341 CO 0.34 -1.35 -0.10 -1.59 -0.33 0.00 0.00 177.00 173.96 2pg5 s LYS 342 N -4.29 1.25 0.53 5.54 -2.85 -1.26 -5.00 119.74 113.65 2pg5 s LYS 342 Ca 0.66 -1.57 0.19 0.00 -1.00 0.00 0.00 55.97 54.25 2pg5 s LYS 342 Cb -0.20 -0.87 1.32 0.00 -2.06 0.00 0.00 37.83 36.02 2pg5 s LYS 342 CO 0.45 0.10 2.12 0.35 0.10 0.00 0.00 175.35 178.47 2pg5 h PHE 343 N 2.61 0.00 0.00 1.78 3.57 -1.95 -1.15 116.94 121.79 2pg5 h PHE 343 Ca -0.38 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.12 2pg5 h PHE 343 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2pg5 h PHE 343 CO 0.67 0.00 0.00 1.05 -2.23 0.00 0.00 178.31 177.80 2pg5 h GLU 344 N 0.00 0.00 0.00 1.11 4.11 -2.02 -2.73 114.58 115.05 2pg5 h GLU 344 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.47 2pg5 h GLU 344 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2pg5 h GLU 344 CO -0.00 0.00 -0.05 -0.44 0.07 0.00 0.00 179.01 178.59 2pg5 h ASP 345 N 0.00 0.00 -0.84 3.06 3.32 -1.62 -2.98 116.42 117.36 2pg5 h ASP 345 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 2pg5 h ASP 345 Cb 0.42 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.92 2pg5 h ASP 345 CO 0.00 0.05 0.55 -0.09 -1.72 0.00 0.00 179.24 178.03 2pg5 h ARG 346 N 0.00 0.88 0.00 3.56 2.43 -1.65 -1.38 114.38 118.22 2pg5 h ARG 346 Ca -0.00 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2pg5 h ARG 346 Cb 0.33 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2pg5 h ARG 346 CO 0.01 0.58 -0.11 0.00 -1.51 0.00 0.00 179.97 178.93 2pg5 h ALA 347 N 1.55 1.31 -0.38 2.80 0.00 -1.76 -1.40 119.26 121.39 2pg5 h ALA 347 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2pg5 h ALA 347 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2pg5 h ALA 347 CO -0.14 0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.88 2pg5 n LYS 348 N -3.68 2.33 -3.47 0.00 5.02 -0.54 -4.61 118.16 113.21 2pg5 n LYS 348 Ca -0.02 -2.02 -0.26 0.00 -2.02 0.00 0.00 58.31 53.98 2pg5 n LYS 348 Cb 0.23 -1.48 -0.09 0.00 -0.02 0.00 0.00 35.03 33.66 2pg5 n LYS 348 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2pg5 n MET 349 N 1.22 1.41 -0.31 1.97 2.81 -0.53 -4.95 117.12 118.75 2pg5 n MET 349 Ca 0.19 -3.95 -0.01 0.00 -1.81 0.00 0.00 57.70 52.12 2pg5 n MET 349 Cb 0.53 -1.87 0.17 0.00 -0.71 0.00 0.00 33.22 31.34 2pg5 n MET 349 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2pg5 h PRO 350 N 4.72 1.18 -0.18 0.03 0.13 -1.82 -2.42 132.00 133.64 2pg5 h PRO 350 Ca 0.17 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 2pg5 h PRO 350 Cb 0.79 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2pg5 h PRO 350 CO 0.62 0.78 0.04 -0.92 -0.23 0.00 0.00 178.00 178.28 2pg5 h TYR 351 N 1.21 0.30 -0.92 1.56 3.20 -1.93 -0.46 116.97 119.95 2pg5 h TYR 351 Ca 0.33 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 2pg5 h TYR 351 Cb -0.14 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 2pg5 h TYR 351 CO -0.00 0.43 0.56 1.98 -1.64 0.00 0.00 178.16 179.49 2pg5 h MET 352 N 0.09 1.24 -0.35 1.82 4.05 -1.92 0.14 114.93 120.00 2pg5 h MET 352 Ca 0.05 -0.11 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 2pg5 h MET 352 Cb 0.28 -0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 2pg5 h MET 352 CO 0.00 0.86 -0.05 1.49 0.23 0.00 0.00 176.91 179.44 2pg5 h GLU 353 N 1.26 0.56 -0.30 0.39 4.81 -1.16 -0.90 114.58 119.24 2pg5 h GLU 353 Ca 0.33 -0.14 -0.18 0.00 -0.13 0.00 0.00 59.36 59.24 2pg5 h GLU 353 Cb -0.07 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2pg5 h GLU 353 CO -0.06 0.62 -0.51 0.00 -0.73 0.00 0.00 179.01 178.32 2pg5 h ALA 354 N 1.42 0.51 -0.13 2.92 0.00 -0.09 -2.59 119.26 121.30 2pg5 h ALA 354 Ca 0.11 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2pg5 h ALA 354 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2pg5 h ALA 354 CO 0.02 0.68 0.05 0.28 0.00 0.00 0.00 179.25 180.28 2pg5 h VAL 355 N 0.67 1.15 -0.76 0.00 2.07 -0.56 0.27 116.25 119.10 2pg5 h VAL 355 Ca 0.02 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2pg5 h VAL 355 Cb 1.11 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2pg5 h VAL 355 CO 0.11 0.14 0.45 0.40 0.02 0.00 0.00 177.57 178.69 2pg5 h ILE 356 N 0.06 1.22 -0.56 4.57 2.04 -1.21 0.27 117.51 123.90 2pg5 h ILE 356 Ca 0.04 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.41 2pg5 h ILE 356 Cb 0.17 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2pg5 h ILE 356 CO -0.00 0.23 0.36 0.45 0.00 0.00 0.00 178.15 179.18 2pg5 h HIS 357 N 1.05 0.72 -0.28 1.37 3.86 -1.19 -0.91 115.15 119.77 2pg5 h HIS 357 Ca 0.27 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.42 2pg5 h HIS 357 Cb -0.02 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 2pg5 h HIS 357 CO -0.01 0.48 -0.11 1.49 0.86 0.00 0.00 177.93 180.64 2pg5 h GLU 358 N 0.76 0.47 -0.23 2.45 4.57 -0.41 0.14 114.58 122.33 2pg5 h GLU 358 Ca 0.20 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.23 2pg5 h GLU 358 Cb -0.05 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2pg5 h GLU 358 CO -0.04 0.58 0.04 0.82 -1.18 0.00 0.00 179.01 179.23 2pg5 h ILE 359 N 0.44 1.23 -0.19 2.32 2.04 -0.32 0.19 117.51 123.21 2pg5 h ILE 359 Ca 0.08 -0.75 -0.08 0.00 1.00 0.00 0.00 64.86 65.11 2pg5 h ILE 359 Cb 0.46 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 2pg5 h ILE 359 CO 0.03 0.24 -0.24 1.56 0.00 0.00 0.00 178.15 179.73 2pg5 h GLN 360 N 0.19 0.34 0.06 2.37 4.20 -0.77 0.33 115.11 121.84 2pg5 h GLN 360 Ca 0.07 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 2pg5 h GLN 360 Cb 0.32 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2pg5 h GLN 360 CO 0.00 0.57 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.61 2pg5 h ARG 361 N 0.31 -0.07 -0.08 1.46 2.43 -0.44 -2.55 114.38 115.44 2pg5 h ARG 361 Ca 0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2pg5 h ARG 361 Cb 0.60 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2pg5 h ARG 361 CO 0.04 0.41 0.03 0.35 -1.51 0.00 0.00 179.97 179.29 2pg5 h PHE 362 N -0.59 0.13 -0.95 2.20 3.57 -0.53 -3.09 116.94 117.68 2pg5 h PHE 362 Ca -0.01 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.60 2pg5 h PHE 362 Cb 0.52 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.14 2pg5 h PHE 362 CO 0.09 0.28 0.60 0.78 -2.23 0.00 0.00 178.31 177.84 2pg5 h GLY 363 N -0.06 1.44 -6.85 2.40 0.00 -0.42 -3.46 103.07 96.12 2pg5 h GLY 363 Ca 0.03 -0.38 -0.58 0.00 0.00 0.00 0.00 47.33 46.40 2pg5 h GLY 363 CO -0.00 0.15 -0.98 1.34 0.00 0.00 0.00 176.54 177.06 2pg5 n ASP 364 N -4.58 -2.24 -0.27 0.19 2.03 -0.96 -4.75 116.55 105.96 2pg5 n ASP 364 Ca 0.18 -1.23 0.06 0.00 0.52 0.00 0.00 54.79 54.31 2pg5 n ASP 364 Cb 0.37 -2.01 0.20 0.00 -0.72 0.00 0.00 41.12 38.96 2pg5 n ASP 364 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2pg5 h VAL 365 N -2.20 0.72 -2.82 5.18 2.07 -1.86 -3.09 116.25 114.25 2pg5 h VAL 365 Ca -0.68 -0.19 -0.63 0.00 0.82 0.00 0.00 66.70 66.02 2pg5 h VAL 365 Cb 1.40 0.11 -0.41 0.00 -1.52 0.00 0.00 31.29 30.87 2pg5 h VAL 365 CO 0.59 0.10 -0.47 -0.38 0.02 0.00 0.00 177.57 177.42 2pg5 n ILE 366 N -4.92 2.17 -0.29 4.57 2.08 -1.26 -0.62 119.36 121.09 2pg5 n ILE 366 Ca 0.15 -5.05 0.23 0.00 0.56 0.00 0.00 62.75 58.64 2pg5 n ILE 366 Cb 0.41 -2.18 0.55 0.00 -0.75 0.00 0.00 39.64 37.67 2pg5 n ILE 366 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2pg5 h PRO 367 N 5.06 0.32 -0.10 0.38 0.13 -1.69 -1.99 132.00 134.11 2pg5 h PRO 367 Ca 0.17 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.27 2pg5 h PRO 367 Cb 0.72 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.78 2pg5 h PRO 367 CO 0.79 0.21 -0.02 -1.33 -0.23 0.00 0.00 178.00 177.42 2pg5 n MET 368 N -4.52 1.87 0.00 0.86 2.81 -1.26 -1.25 117.12 115.63 2pg5 n MET 368 Ca 0.23 -2.72 0.00 0.00 -1.81 0.00 0.00 57.70 53.40 2pg5 n MET 368 Cb 0.87 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 2pg5 n MET 368 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2pg5 n SER 369 N -1.10 -1.64 -4.30 7.83 2.88 -0.75 -4.16 113.62 112.38 2pg5 n SER 369 Ca 0.19 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.39 2pg5 n SER 369 Cb 0.74 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 64.06 2pg5 n SER 369 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2pg5 s LEU 370 N 0.00 2.67 0.26 2.46 2.96 -1.26 -5.02 118.68 120.74 2pg5 s LEU 370 Ca 0.00 -0.41 -0.27 0.00 -0.22 0.00 0.00 54.13 53.22 2pg5 s LEU 370 Cb 0.00 -1.63 -0.16 0.00 0.50 0.00 0.00 46.19 44.90 2pg5 s LEU 370 CO 0.00 0.07 0.70 0.00 -1.32 0.00 0.00 176.35 175.80 2pg5 n ALA 371 N 4.18 -1.77 -3.98 5.97 0.00 -1.26 -4.82 120.51 118.83 2pg5 n ALA 371 Ca -0.19 0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.43 2pg5 n ALA 371 Cb 0.52 -1.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 2pg5 n ALA 371 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pg5 n ARG 372 N 0.87 0.94 -3.62 0.00 5.12 -0.59 0.24 116.66 119.62 2pg5 n ARG 372 Ca 0.14 -2.60 -0.14 0.00 -1.93 0.00 0.00 57.85 53.32 2pg5 n ARG 372 Cb 0.29 0.39 -0.07 0.00 -1.16 0.00 0.00 32.46 31.91 2pg5 n ARG 372 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 2pg5 s ARG 373 N -3.60 0.80 0.15 5.56 1.70 -0.52 -0.69 118.95 122.35 2pg5 s ARG 373 Ca 0.17 0.84 -0.31 0.00 -0.47 0.00 0.00 55.73 55.96 2pg5 s ARG 373 Cb -0.01 0.39 -0.09 0.00 -0.57 0.00 0.00 34.95 34.66 2pg5 s ARG 373 CO 0.11 -0.12 1.49 0.14 -1.08 0.00 0.00 175.30 175.84 2pg5 s VAL 374 N 0.16 2.90 0.27 4.99 -7.23 -0.34 -1.69 120.40 119.47 2pg5 s VAL 374 Ca -0.01 0.65 0.28 0.00 -1.81 0.00 0.00 61.98 61.09 2pg5 s VAL 374 Cb -0.04 -3.42 0.29 0.00 0.56 0.00 0.00 36.38 33.76 2pg5 s VAL 374 CO 0.01 0.05 1.97 0.50 -0.31 0.00 0.00 175.10 177.32 2pg5 h LYS 375 N 6.75 0.00 -2.79 4.82 1.63 -0.81 -0.08 116.57 126.08 2pg5 h LYS 375 Ca -0.42 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.45 2pg5 h LYS 375 Cb 1.21 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.81 2pg5 h LYS 375 CO 0.89 0.15 0.37 -1.59 -3.45 0.00 0.00 179.45 175.81 2pg5 s LYS 376 N -3.90 1.77 0.05 1.90 -2.85 -1.26 -4.71 119.74 110.74 2pg5 s LYS 376 Ca -0.01 -1.09 -0.35 0.00 -1.00 0.00 0.00 55.97 53.52 2pg5 s LYS 376 Cb 0.11 0.53 -0.14 0.00 -2.06 0.00 0.00 37.83 36.28 2pg5 s LYS 376 CO 0.59 -0.82 1.65 -0.25 0.10 0.00 0.00 175.35 176.62 2pg5 n ASP 377 N -1.01 2.98 -4.25 0.03 8.00 -1.26 -3.91 116.55 117.13 2pg5 n ASP 377 Ca -0.06 1.05 -0.23 0.00 0.71 0.00 0.00 54.79 56.27 2pg5 n ASP 377 Cb 0.60 -1.36 -0.13 0.00 -0.02 0.00 0.00 41.12 40.21 2pg5 n ASP 377 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pg5 s THR 378 N 2.00 1.56 -0.29 -3.53 2.01 0.02 -4.88 115.64 112.54 2pg5 s THR 378 Ca 0.85 -1.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.38 2pg5 s THR 378 Cb -0.74 -1.42 0.03 0.00 0.01 0.00 0.00 72.50 70.37 2pg5 s THR 378 CO 0.45 -0.05 0.02 -0.75 -0.69 0.00 0.00 174.62 173.60 2pg5 s LYS 379 N -1.74 2.84 -0.14 4.92 2.20 -1.26 -0.93 119.74 125.62 2pg5 s LYS 379 Ca 0.05 -1.01 -0.01 0.00 -0.36 0.00 0.00 55.97 54.64 2pg5 s LYS 379 Cb -0.10 -3.22 0.04 0.00 -1.51 0.00 0.00 37.83 33.04 2pg5 s LYS 379 CO 0.03 -0.49 -0.05 0.12 -0.36 0.00 0.00 175.35 174.61 2pg5 s PHE 380 N 1.39 1.48 -1.41 4.03 5.36 -0.85 -4.84 117.98 123.13 2pg5 s PHE 380 Ca -0.00 -0.87 -0.02 0.00 -0.96 0.00 0.00 56.93 55.08 2pg5 s PHE 380 Cb -0.18 -1.22 0.02 0.00 -0.34 0.00 0.00 43.02 41.31 2pg5 s PHE 380 CO -0.00 -0.56 0.56 0.54 -1.46 0.00 0.00 175.22 174.30 2pg5 n ARG 381 N 4.94 -3.85 -1.15 10.12 1.74 -1.26 -0.72 116.66 126.47 2pg5 n ARG 381 Ca -0.11 0.47 -0.05 0.00 -0.77 0.00 0.00 57.85 57.39 2pg5 n ARG 381 Cb 0.49 -4.81 -0.02 0.00 -1.02 0.00 0.00 32.46 27.10 2pg5 n ARG 381 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2pg5 n ASP 382 N -2.97 -4.51 -4.73 0.55 8.00 -1.26 -4.99 116.55 106.63 2pg5 n ASP 382 Ca -0.25 0.13 -0.23 0.00 0.71 0.00 0.00 54.79 55.14 2pg5 n ASP 382 Cb 0.66 -2.47 -0.07 0.00 -0.02 0.00 0.00 41.12 39.22 2pg5 n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pg5 s PHE 383 N -1.89 2.67 -0.12 1.24 2.99 0.10 -3.52 117.98 119.44 2pg5 s PHE 383 Ca 0.00 -0.44 0.02 0.00 0.00 0.00 0.00 56.93 56.51 2pg5 s PHE 383 Cb 0.00 -1.73 0.01 0.00 0.00 0.00 0.00 43.02 41.30 2pg5 s PHE 383 CO 0.00 0.29 -0.18 0.12 -0.00 0.00 0.00 175.22 175.45 2pg5 s PHE 384 N -2.48 2.28 -0.29 0.36 5.36 0.29 -2.01 117.98 121.49 2pg5 s PHE 384 Ca 0.39 -1.10 0.03 0.00 -0.96 0.00 0.00 56.93 55.29 2pg5 s PHE 384 Cb -0.01 -1.59 0.08 0.00 -0.34 0.00 0.00 43.02 41.15 2pg5 s PHE 384 CO 0.22 -0.53 -0.04 -0.51 -1.46 0.00 0.00 175.22 172.90 2pg5 s LEU 385 N 0.87 3.97 0.62 6.12 1.02 -0.11 -3.17 118.68 128.01 2pg5 s LEU 385 Ca -0.08 -1.69 -0.18 0.00 0.02 0.00 0.00 54.13 52.21 2pg5 s LEU 385 Cb -0.15 -1.59 -0.02 0.00 0.02 0.00 0.00 46.19 44.45 2pg5 s LEU 385 CO -0.01 -0.27 1.22 -2.16 0.02 0.00 0.00 176.35 175.15 2pg5 s PRO 386 N 1.03 2.77 0.39 1.29 0.04 -1.26 -0.80 135.00 138.46 2pg5 s PRO 386 Ca -0.01 1.84 -0.23 0.00 0.04 0.00 0.00 61.00 62.63 2pg5 s PRO 386 Cb -0.20 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.31 2pg5 s PRO 386 CO -0.06 -1.36 0.52 1.17 0.04 0.00 0.00 177.00 177.31 2pg5 n LYS 387 N -1.84 0.52 -0.02 4.56 4.81 -1.25 -1.89 118.16 123.04 2pg5 n LYS 387 Ca 0.14 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2pg5 n LYS 387 Cb 0.50 -1.44 0.00 0.00 0.02 0.00 0.00 35.03 34.11 2pg5 n LYS 387 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pg5 n GLY 388 N 1.82 2.29 3.72 3.14 0.00 -0.04 -4.91 105.19 111.22 2pg5 n GLY 388 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2pg5 n GLY 388 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pg5 s THR 389 N -2.80 2.16 0.36 2.61 2.01 -0.79 -4.66 115.64 114.53 2pg5 s THR 389 Ca 0.00 0.11 -0.25 0.00 0.31 0.00 0.00 61.69 61.86 2pg5 s THR 389 Cb 0.00 -3.07 -0.09 0.00 0.01 0.00 0.00 72.50 69.34 2pg5 s THR 389 CO 0.00 0.01 1.02 -1.61 -0.69 0.00 0.00 174.62 173.35 2pg5 s GLU 390 N 1.07 4.35 -0.03 4.92 2.02 -1.24 -1.19 118.70 128.60 2pg5 s GLU 390 Ca 0.73 1.48 0.04 0.00 0.02 0.00 0.00 54.97 57.24 2pg5 s GLU 390 Cb -0.48 -2.69 -0.00 0.00 0.10 0.00 0.00 34.13 31.05 2pg5 s GLU 390 CO 0.33 0.03 -0.13 0.08 0.02 0.00 0.00 175.26 175.59 2pg5 s VAL 391 N -1.59 1.09 -0.48 2.63 1.01 0.13 -0.85 120.40 122.33 2pg5 s VAL 391 Ca 0.54 -0.54 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2pg5 s VAL 391 Cb -0.22 -0.94 0.13 0.00 0.00 0.00 0.00 36.38 35.35 2pg5 s VAL 391 CO 0.28 0.32 0.29 -0.31 0.00 0.00 0.00 175.10 175.68 2pg5 s TYR 392 N 0.01 3.52 -0.51 5.22 4.12 -0.04 -1.55 117.35 128.12 2pg5 s TYR 392 Ca -0.01 -2.45 -0.28 0.00 0.02 0.00 0.00 57.07 54.35 2pg5 s TYR 392 Cb -0.09 -3.25 0.02 0.00 -1.52 0.00 0.00 41.96 37.12 2pg5 s TYR 392 CO 0.01 -0.94 1.36 -2.14 0.02 0.00 0.00 175.55 173.87 2pg5 s PRO 393 N 0.80 3.45 -1.25 -1.71 0.02 -1.26 -1.73 135.00 133.31 2pg5 s PRO 393 Ca 0.11 0.60 -0.18 0.00 0.02 0.00 0.00 61.00 61.54 2pg5 s PRO 393 Cb -0.22 -4.06 -0.00 0.00 0.02 0.00 0.00 34.50 30.24 2pg5 s PRO 393 CO -0.04 -1.74 1.96 -1.33 -0.33 0.00 0.00 177.00 175.52 2pg5 n MET 394 N 8.37 2.57 -0.34 5.54 2.81 -0.55 -3.65 117.12 131.89 2pg5 n MET 394 Ca 0.13 -2.71 0.19 0.00 -1.81 0.00 0.00 57.70 53.50 2pg5 n MET 394 Cb 0.49 -3.37 0.41 0.00 -0.71 0.00 0.00 33.22 30.04 2pg5 n MET 394 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2pg5 h LEU 395 N 12.69 0.63 -0.93 4.03 3.38 -1.75 0.60 115.31 133.96 2pg5 h LEU 395 Ca 0.45 0.12 0.05 0.00 0.09 0.00 0.00 57.88 58.59 2pg5 h LEU 395 Cb 0.77 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2pg5 h LEU 395 CO 1.65 0.11 0.60 1.23 0.09 0.00 0.00 178.44 182.11 2pg5 h GLY 396 N 0.54 1.38 2.00 0.83 0.00 -1.45 0.13 103.07 106.51 2pg5 h GLY 396 Ca 0.63 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2pg5 h GLY 396 CO -0.43 0.35 0.00 1.48 0.00 0.00 0.00 176.54 177.93 2pg5 h SER 397 N 1.12 0.00 0.15 0.19 4.64 -1.14 -0.99 113.55 117.52 2pg5 h SER 397 Ca 0.39 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.37 2pg5 h SER 397 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 2pg5 h SER 397 CO -0.15 0.00 -1.71 0.58 -0.87 0.00 0.00 176.83 174.68 2pg5 h VAL 398 N 0.00 0.89 0.00 0.95 2.07 -0.91 -2.69 116.25 116.56 2pg5 h VAL 398 Ca 0.00 -2.43 -0.00 0.00 0.82 0.00 0.00 66.70 65.08 2pg5 h VAL 398 Cb 0.34 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2pg5 h VAL 398 CO 0.00 0.82 -0.02 -0.07 0.02 0.00 0.00 177.57 178.31 2pg5 h LEU 399 N -0.04 0.00 -3.00 2.57 3.38 -0.29 -2.63 115.31 115.31 2pg5 h LEU 399 Ca -0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2pg5 h LEU 399 Cb 1.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 2pg5 h LEU 399 CO 0.12 0.02 -0.24 0.54 0.09 0.00 0.00 178.44 178.97 2pg5 n ARG 400 N -3.18 1.42 -1.99 1.13 1.74 -0.43 -4.91 116.66 110.44 2pg5 n ARG 400 Ca -0.01 -2.92 -0.43 0.00 -0.77 0.00 0.00 57.85 53.73 2pg5 n ARG 400 Cb 0.20 -1.55 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 2pg5 n ARG 400 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2pg5 s ASP 401 N -3.04 6.40 0.25 0.55 3.68 -0.99 -4.83 116.67 118.69 2pg5 s ASP 401 Ca 0.35 1.95 0.16 0.00 2.13 0.00 0.00 52.55 57.14 2pg5 s ASP 401 Cb 0.32 -2.53 0.89 0.00 -1.45 0.00 0.00 42.92 40.15 2pg5 s ASP 401 CO -0.02 -1.19 1.49 -0.81 0.13 0.00 0.00 175.17 174.77 2pg5 n PRO 402 N 7.57 0.11 0.06 4.34 -0.04 -1.26 -0.63 135.00 145.14 2pg5 n PRO 402 Ca 0.19 0.60 0.13 0.00 -0.04 0.00 0.00 63.50 64.38 2pg5 n PRO 402 Cb 0.44 -1.87 0.38 0.00 -0.04 0.00 0.00 33.50 32.41 2pg5 n PRO 402 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2pg5 n SER 403 N -2.07 0.55 -0.00 3.54 2.88 -1.26 -4.14 113.62 113.11 2pg5 n SER 403 Ca -0.01 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 2pg5 n SER 403 Cb 0.05 -0.35 -0.01 0.00 -0.75 0.00 0.00 64.21 63.15 2pg5 n SER 403 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2pg5 n PHE 404 N -1.95 0.00 -4.62 0.66 3.01 0.20 -5.01 117.46 109.74 2pg5 n PHE 404 Ca 0.05 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.26 2pg5 n PHE 404 Cb 0.40 -0.02 -0.17 0.00 -0.01 0.00 0.00 39.48 39.68 2pg5 n PHE 404 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2pg5 s PHE 405 N -2.06 1.52 0.12 1.38 0.40 -0.78 -5.03 117.98 113.53 2pg5 s PHE 405 Ca -0.00 -0.56 -0.21 0.00 -0.60 0.00 0.00 56.93 55.55 2pg5 s PHE 405 Cb 0.01 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 2pg5 s PHE 405 CO 0.04 -0.28 1.70 0.66 0.70 0.00 0.00 175.22 178.03 2pg5 h SER 406 N 6.95 -0.22 -2.62 1.36 4.64 -1.89 -3.34 113.55 118.43 2pg5 h SER 406 Ca -0.30 0.06 -0.60 0.00 -0.47 0.00 0.00 61.79 60.48 2pg5 h SER 406 Cb 1.19 0.13 -0.40 0.00 -0.31 0.00 0.00 62.40 63.01 2pg5 h SER 406 CO 0.47 -0.09 -0.80 0.59 -0.87 0.00 0.00 176.83 176.14 2pg5 n ASN 407 N -5.21 1.25 -0.21 4.97 3.02 -1.26 -4.99 115.26 112.83 2pg5 n ASN 407 Ca -0.03 -2.80 0.24 0.00 -0.03 0.00 0.00 54.58 51.95 2pg5 n ASN 407 Cb 0.13 -0.65 0.61 0.00 -0.61 0.00 0.00 39.78 39.27 2pg5 n ASN 407 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2pg5 h PRO 408 N 5.33 0.21 0.00 3.52 0.13 -1.88 -2.08 132.00 137.22 2pg5 h PRO 408 Ca 0.20 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2pg5 h PRO 408 Cb 0.83 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2pg5 h PRO 408 CO 0.55 0.14 -0.20 1.04 -0.23 0.00 0.00 178.00 179.30 2pg5 n GLN 409 N -4.41 0.14 -3.66 0.86 1.13 -1.26 -4.87 117.38 105.30 2pg5 n GLN 409 Ca 0.19 0.08 -0.23 0.00 -1.94 0.00 0.00 57.00 55.11 2pg5 n GLN 409 Cb 0.83 -1.63 -0.02 0.00 0.11 0.00 0.00 30.24 29.53 2pg5 n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2pg5 s ASP 410 N -3.70 6.31 -0.35 1.08 1.01 -0.78 -5.06 116.67 115.17 2pg5 s ASP 410 Ca 0.11 0.27 -0.16 0.00 0.71 0.00 0.00 52.55 53.48 2pg5 s ASP 410 Cb 0.16 -1.95 -0.01 0.00 1.01 0.00 0.00 42.92 42.13 2pg5 s ASP 410 CO 0.61 -0.18 0.42 0.12 0.21 0.00 0.00 175.17 176.35 2pg5 s PHE 411 N -2.14 3.19 -0.27 4.23 5.36 -1.26 -4.98 117.98 122.11 2pg5 s PHE 411 Ca 0.37 -0.00 -0.00 0.00 -0.96 0.00 0.00 56.93 56.34 2pg5 s PHE 411 Cb -0.09 -2.78 0.15 0.00 -0.34 0.00 0.00 43.02 39.96 2pg5 s PHE 411 CO 0.33 -0.50 0.43 1.21 -1.46 0.00 0.00 175.22 175.22 2pg5 s ASN 412 N 1.75 0.00 0.66 6.13 3.84 -1.26 -5.00 114.94 121.06 2pg5 s ASN 412 Ca 0.14 0.06 0.27 0.00 0.21 0.00 0.00 52.86 53.54 2pg5 s ASN 412 Cb -0.16 1.29 1.45 0.00 -0.55 0.00 0.00 41.25 43.28 2pg5 s ASN 412 CO 0.12 -0.32 1.82 -0.65 -2.79 0.00 0.00 177.10 175.29 2pg5 h PRO 413 N 8.14 0.00 0.00 0.43 0.11 -1.94 -1.00 132.00 137.74 2pg5 h PRO 413 Ca -0.14 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.96 2pg5 h PRO 413 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2pg5 h PRO 413 CO 0.26 0.00 -0.04 1.96 -0.21 0.00 0.00 178.00 179.98 2pg5 h GLN 414 N 0.00 0.00 -0.11 1.05 1.08 -1.92 -1.22 115.11 114.00 2pg5 h GLN 414 Ca 0.02 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.25 2pg5 h GLN 414 Cb 0.86 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.29 2pg5 h GLN 414 CO -0.00 0.04 0.32 0.45 -0.95 0.00 0.00 178.83 178.68 2pg5 h HIS 415 N 0.00 0.00 -0.14 2.96 3.86 -1.57 -0.73 115.15 119.53 2pg5 h HIS 415 Ca -0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 2pg5 h HIS 415 Cb 0.08 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 2pg5 h HIS 415 CO 0.00 0.00 -0.15 1.19 0.86 0.00 0.00 177.93 179.83 2pg5 n PHE 416 N -3.17 0.46 -4.07 2.45 3.72 -0.46 -4.96 117.46 111.42 2pg5 n PHE 416 Ca 0.00 -1.26 -0.13 0.00 -0.05 0.00 0.00 57.45 56.01 2pg5 n PHE 416 Cb 0.40 -0.29 -0.13 0.00 -0.94 0.00 0.00 39.48 38.52 2pg5 n PHE 416 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2pg5 s LEU 417 N -3.06 2.16 0.00 4.37 2.01 -0.28 -0.45 118.68 123.43 2pg5 s LEU 417 Ca 0.39 -0.36 0.00 0.00 0.01 0.00 0.00 54.13 54.17 2pg5 s LEU 417 Cb 0.35 -0.16 0.00 0.00 0.01 0.00 0.00 46.19 46.39 2pg5 s LEU 417 CO 0.01 -0.11 0.00 -0.46 1.01 0.00 0.00 176.35 176.79 2pg5 n ASN 418 N 2.07 0.00 -0.06 2.29 0.23 -0.51 -4.83 115.26 114.45 2pg5 n ASN 418 Ca -0.19 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.73 2pg5 n ASN 418 Cb 0.56 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.19 2pg5 n ASN 418 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2pg5 h GLU 419 N 0.00 0.35 -0.50 -3.83 4.22 -1.99 -3.14 114.58 109.69 2pg5 h GLU 419 Ca 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.26 2pg5 h GLU 419 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2pg5 h GLU 419 CO 0.00 0.71 0.00 1.63 -2.18 0.00 0.00 179.01 179.17 2pg5 n LYS 420 N -4.58 1.26 -2.24 1.92 4.76 -1.26 -4.84 118.16 113.19 2pg5 n LYS 420 Ca -0.06 -0.27 -0.09 0.00 -2.87 0.00 0.00 58.31 55.02 2pg5 n LYS 420 Cb 0.34 -1.31 -0.00 0.00 -1.84 0.00 0.00 35.03 32.23 2pg5 n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pg5 n GLY 421 N 0.34 0.05 3.92 0.72 0.00 -1.19 -5.03 105.19 104.00 2pg5 n GLY 421 Ca 0.02 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 2pg5 n GLY 421 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pg5 s GLN 422 N -4.54 3.46 0.21 1.61 -0.21 -1.26 -4.62 119.66 114.31 2pg5 s GLN 422 Ca 0.02 -0.42 -0.31 0.00 0.02 0.00 0.00 55.36 54.67 2pg5 s GLN 422 Cb -0.01 -3.01 -0.11 0.00 1.00 0.00 0.00 33.01 30.88 2pg5 s GLN 422 CO 0.03 0.58 1.61 0.12 -2.12 0.00 0.00 175.29 175.51 2pg5 s PHE 423 N -1.56 2.95 -0.22 0.91 2.19 -1.26 -1.42 117.98 119.57 2pg5 s PHE 423 Ca 0.36 0.61 0.01 0.00 0.33 0.00 0.00 56.93 58.24 2pg5 s PHE 423 Cb -0.13 -4.01 0.05 0.00 -1.31 0.00 0.00 43.02 37.62 2pg5 s PHE 423 CO 0.28 -3.66 -0.09 0.21 1.83 0.00 0.00 175.22 173.79 2pg5 s LYS 424 N 0.68 1.94 0.73 10.12 2.20 0.40 -4.82 119.74 130.99 2pg5 s LYS 424 Ca 0.69 -0.94 -0.13 0.00 -0.36 0.00 0.00 55.97 55.24 2pg5 s LYS 424 Cb -0.46 -2.51 0.03 0.00 -1.51 0.00 0.00 37.83 33.38 2pg5 s LYS 424 CO 0.36 -0.49 1.11 0.15 -0.36 0.00 0.00 175.35 176.11 2pg5 s LYS 425 N 1.36 2.45 -0.01 4.03 1.02 -1.26 -4.51 119.74 122.82 2pg5 s LYS 425 Ca -0.03 1.30 0.01 0.00 0.02 0.00 0.00 55.97 57.27 2pg5 s LYS 425 Cb -0.17 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 2pg5 s LYS 425 CO -0.07 -1.51 -0.04 0.45 -0.92 0.00 0.00 175.35 173.25 2pg5 s SER 426 N -2.96 0.63 0.00 2.83 0.15 -1.26 -5.00 113.70 108.08 2pg5 s SER 426 Ca 0.64 -0.09 0.19 0.00 0.70 0.00 0.00 55.95 57.40 2pg5 s SER 426 Cb -0.19 -0.14 0.85 0.00 -1.71 0.00 0.00 66.02 64.83 2pg5 s SER 426 CO 0.49 0.03 1.62 0.47 1.20 0.00 0.00 173.24 177.05 2pg5 n ASP 427 N 3.23 0.00 -0.57 5.45 10.43 -1.26 -2.01 116.55 131.82 2pg5 n ASP 427 Ca -0.16 0.44 0.13 0.00 2.57 0.00 0.00 54.79 57.76 2pg5 n ASP 427 Cb 0.56 -0.47 0.32 0.00 1.84 0.00 0.00 41.12 43.37 2pg5 n ASP 427 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2pg5 n ALA 428 N -1.47 2.75 -2.74 2.24 0.00 -1.26 -4.74 120.51 115.29 2pg5 n ALA 428 Ca 0.05 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.54 2pg5 n ALA 428 Cb 0.22 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2pg5 n ALA 428 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2pg5 s PHE 429 N -2.15 2.65 -0.35 0.00 5.36 -0.85 -3.89 117.98 118.75 2pg5 s PHE 429 Ca 0.31 -0.68 0.13 0.00 -0.96 0.00 0.00 56.93 55.73 2pg5 s PHE 429 Cb 0.20 -4.45 0.45 0.00 -0.34 0.00 0.00 43.02 38.88 2pg5 s PHE 429 CO 0.39 -1.77 1.03 1.33 -1.46 0.00 0.00 175.22 174.73 2pg5 n VAL 430 N 6.13 1.55 0.27 3.12 0.24 -1.26 -4.88 118.33 123.50 2pg5 n VAL 430 Ca 0.11 -3.73 0.15 0.00 -2.04 0.00 0.00 64.34 58.83 2pg5 n VAL 430 Cb 0.48 -0.02 0.70 0.00 -1.47 0.00 0.00 33.84 33.54 2pg5 n VAL 430 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2pg5 h PRO 431 N 2.79 0.00 -0.70 7.34 0.13 -1.90 -1.17 132.00 138.48 2pg5 h PRO 431 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2pg5 h PRO 431 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2pg5 h PRO 431 CO 0.61 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 179.66 2pg5 n PHE 432 N -3.31 1.12 -3.87 1.56 3.72 -1.26 -4.82 117.46 110.60 2pg5 n PHE 432 Ca -0.01 -0.51 0.05 0.00 -0.05 0.00 0.00 57.45 56.93 2pg5 n PHE 432 Cb 0.29 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.75 2pg5 n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pg5 n SER 433 N 1.45 -5.66 -4.01 4.37 2.88 -0.45 -2.50 113.62 109.71 2pg5 n SER 433 Ca 0.24 0.36 -0.11 0.00 -1.33 0.00 0.00 58.87 58.03 2pg5 n SER 433 Cb 0.69 -1.01 -0.07 0.00 -0.75 0.00 0.00 64.21 63.07 2pg5 n SER 433 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2pg5 s ILE 434 N -0.55 0.00 0.00 2.46 -4.36 -1.26 -4.76 121.20 112.73 2pg5 s ILE 434 Ca 0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 2pg5 s ILE 434 Cb 0.00 -2.36 0.00 0.00 1.25 0.00 0.00 42.46 41.35 2pg5 s ILE 434 CO 0.00 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.79 2pg5 n GLY 435 N -0.35 -1.82 0.35 6.27 0.00 -1.26 -4.32 105.19 104.05 2pg5 n GLY 435 Ca 0.00 -1.83 0.05 0.00 0.00 0.00 0.00 46.02 44.24 2pg5 n GLY 435 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pg5 h LYS 436 N 0.00 0.75 -0.59 1.61 1.79 -1.82 -2.75 116.57 115.56 2pg5 h LYS 436 Ca 0.00 -0.04 -0.32 0.00 -2.18 0.00 0.00 60.65 58.10 2pg5 h LYS 436 Cb 0.00 -0.17 -0.19 0.00 -1.58 0.00 0.00 32.23 30.29 2pg5 h LYS 436 CO 0.00 0.49 0.13 0.54 -1.08 0.00 0.00 179.45 179.53 2pg5 n ARG 437 N -4.47 2.09 -1.00 3.15 5.12 -1.26 -5.02 116.66 115.27 2pg5 n ARG 437 Ca 0.09 -3.21 -0.30 0.00 -1.93 0.00 0.00 57.85 52.50 2pg5 n ARG 437 Cb 0.17 -1.97 0.16 0.00 -1.16 0.00 0.00 32.46 29.66 2pg5 n ARG 437 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pg5 s ASN 438 N -2.24 3.00 -0.06 0.55 4.22 -1.04 -4.89 114.94 114.48 2pg5 s ASN 438 Ca 0.50 1.65 -0.29 0.00 -2.14 0.00 0.00 52.86 52.57 2pg5 s ASN 438 Cb 0.43 -2.29 -0.07 0.00 1.28 0.00 0.00 41.25 40.60 2pg5 s ASN 438 CO 0.03 -2.96 1.98 0.00 -2.04 0.00 0.00 177.10 174.11 2pg5 n PHE 440 N 8.71 0.59 1.05 0.00 1.16 -1.26 -3.34 117.46 124.38 2pg5 n PHE 440 Ca 0.22 -0.29 0.12 0.00 -1.87 0.00 0.00 57.45 55.63 2pg5 n PHE 440 Cb 0.43 -0.01 0.10 0.00 -1.61 0.00 0.00 39.48 38.39 2pg5 n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2pg5 n GLY 441 N 1.16 0.37 0.25 4.97 0.00 -1.26 -4.50 105.19 106.19 2pg5 n GLY 441 Ca 0.14 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.56 2pg5 n GLY 441 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2pg5 h GLU 442 N 3.25 0.20 0.14 1.61 4.81 -1.96 0.14 114.58 122.78 2pg5 h GLU 442 Ca 0.00 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2pg5 h GLU 442 Cb 0.82 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2pg5 h GLU 442 CO 0.00 0.13 -0.25 0.78 -0.73 0.00 0.00 179.01 178.94 2pg5 h GLY 443 N 0.21 -0.48 0.75 1.92 0.00 -1.88 0.76 103.07 104.35 2pg5 h GLY 443 Ca 0.36 0.29 0.03 0.00 0.00 0.00 0.00 47.33 48.01 2pg5 h GLY 443 CO -0.50 -0.22 0.03 -2.00 0.00 0.00 0.00 176.54 173.85 2pg5 h LEU 444 N -0.47 -0.01 -0.30 3.11 5.85 -1.69 -2.04 115.31 119.75 2pg5 h LEU 444 Ca 0.02 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.83 2pg5 h LEU 444 Cb 0.48 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 2pg5 h LEU 444 CO -0.13 0.02 -0.03 0.00 -0.34 0.00 0.00 178.44 177.96 2pg5 h ALA 445 N 1.15 0.24 -0.69 1.25 0.00 -0.43 -0.65 119.26 120.14 2pg5 h ALA 445 Ca 0.09 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2pg5 h ALA 445 Cb 0.10 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2pg5 h ALA 445 CO -0.13 -0.43 0.29 0.00 0.00 0.00 0.00 179.25 178.97 2pg5 h ARG 446 N 0.05 1.00 -0.43 0.00 3.08 -0.64 0.57 114.38 118.02 2pg5 h ARG 446 Ca 0.15 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 2pg5 h ARG 446 Cb 0.21 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2pg5 h ARG 446 CO -0.27 0.80 0.12 1.98 -1.07 0.00 0.00 179.97 181.53 2pg5 h MET 447 N 0.99 0.67 -0.17 0.04 4.05 -0.84 -1.92 114.93 117.75 2pg5 h MET 447 Ca 0.23 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2pg5 h MET 447 Cb 0.16 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2pg5 h MET 447 CO -0.02 0.67 0.08 0.93 0.23 0.00 0.00 176.91 178.79 2pg5 h GLU 448 N 0.55 0.25 -0.83 0.39 5.08 -0.63 -1.38 114.58 118.01 2pg5 h GLU 448 Ca 0.14 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2pg5 h GLU 448 Cb 0.28 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2pg5 h GLU 448 CO -0.00 0.29 0.54 -0.07 -1.00 0.00 0.00 179.01 178.77 2pg5 h LEU 449 N 0.14 0.91 -0.09 1.33 3.38 -0.82 -0.46 115.31 119.70 2pg5 h LEU 449 Ca 0.06 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2pg5 h LEU 449 Cb 0.13 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2pg5 h LEU 449 CO -0.01 0.63 -0.10 0.15 0.09 0.00 0.00 178.44 179.21 2pg5 h PHE 450 N 1.07 0.28 -0.27 1.13 3.04 -1.23 -2.38 116.94 118.57 2pg5 h PHE 450 Ca 0.32 -0.08 -0.14 0.00 3.98 0.00 0.00 57.97 62.05 2pg5 h PHE 450 Cb -0.03 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 2pg5 h PHE 450 CO -0.02 0.66 -0.41 -0.07 -2.02 0.00 0.00 178.31 176.45 2pg5 h LEU 451 N -0.19 0.70 0.03 0.59 3.38 -1.12 -1.83 115.31 116.88 2pg5 h LEU 451 Ca 0.01 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 2pg5 h LEU 451 Cb 0.62 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2pg5 h LEU 451 CO 0.02 1.03 -0.02 -0.26 0.09 0.00 0.00 178.44 179.31 2pg5 h PHE 452 N 0.54 -0.04 0.21 1.13 0.04 -1.18 -1.93 116.94 115.70 2pg5 h PHE 452 Ca 0.04 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.82 2pg5 h PHE 452 Cb 0.94 0.01 -0.03 0.00 2.20 0.00 0.00 35.95 39.07 2pg5 h PHE 452 CO 0.04 0.61 -0.31 0.74 -0.60 0.00 0.00 178.31 178.79 2pg5 h PHE 453 N -0.76 -0.85 -0.18 -0.55 0.05 -1.51 -1.40 116.94 111.73 2pg5 h PHE 453 Ca -0.00 0.01 0.02 0.00 3.82 0.00 0.00 57.97 61.82 2pg5 h PHE 453 Cb 0.67 0.35 -0.02 0.00 2.00 0.00 0.00 35.95 38.95 2pg5 h PHE 453 CO 0.16 -0.43 0.06 1.15 -0.18 0.00 0.00 178.31 179.06 2pg5 h THR 454 N -0.59 0.96 -0.77 -1.55 2.02 -1.44 -1.25 112.91 110.29 2pg5 h THR 454 Ca 0.01 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 2pg5 h THR 454 Cb 0.58 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2pg5 h THR 454 CO -0.13 0.03 0.35 0.74 0.37 0.00 0.00 175.52 176.88 2pg5 h THR 455 N 0.14 1.25 -0.34 3.16 2.02 -1.27 0.87 112.91 118.74 2pg5 h THR 455 Ca 0.08 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 2pg5 h THR 455 Cb 0.05 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2pg5 h THR 455 CO -0.08 0.31 0.10 0.58 0.37 0.00 0.00 175.52 176.80 2pg5 h VAL 456 N 1.10 1.21 0.00 3.16 2.07 -1.06 -2.57 116.25 120.17 2pg5 h VAL 456 Ca 0.26 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 67.02 2pg5 h VAL 456 Cb 0.16 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2pg5 h VAL 456 CO -0.03 0.24 -0.34 0.24 0.02 0.00 0.00 177.57 177.70 2pg5 h MET 457 N 0.40 0.00 -0.53 1.57 2.86 -0.95 0.87 114.93 119.15 2pg5 h MET 457 Ca 0.11 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.64 2pg5 h MET 457 Cb 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2pg5 h MET 457 CO -0.00 0.34 -0.10 0.37 1.06 0.00 0.00 176.91 178.58 2pg5 h GLN 458 N 0.00 0.98 0.00 1.72 4.15 -0.62 -3.29 115.11 118.05 2pg5 h GLN 458 Ca -0.00 -0.35 -0.10 0.00 0.77 0.00 0.00 58.65 58.97 2pg5 h GLN 458 Cb 0.71 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.31 2pg5 h GLN 458 CO 0.04 1.02 -1.30 0.09 -1.93 0.00 0.00 178.83 176.76 2pg5 n ASN 459 N -4.15 0.80 -4.08 -0.69 3.02 -0.99 -4.87 115.26 104.30 2pg5 n ASN 459 Ca 0.02 0.33 -0.09 0.00 -0.03 0.00 0.00 54.58 54.81 2pg5 n ASN 459 Cb 0.39 0.37 -0.10 0.00 -0.61 0.00 0.00 39.78 39.83 2pg5 n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2pg5 s PHE 460 N -3.12 0.54 0.08 3.10 0.08 0.27 -2.51 117.98 116.43 2pg5 s PHE 460 Ca -0.02 -0.87 0.05 0.00 0.12 0.00 0.00 56.93 56.20 2pg5 s PHE 460 Cb 0.09 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 42.13 2pg5 s PHE 460 CO 0.81 -0.27 -0.02 -0.98 -0.10 0.00 0.00 175.22 174.66 2pg5 s ARG 461 N -3.16 2.49 -0.21 0.44 1.70 -0.24 -4.46 118.95 115.51 2pg5 s ARG 461 Ca 0.01 -0.85 -0.10 0.00 -0.47 0.00 0.00 55.73 54.32 2pg5 s ARG 461 Cb 0.02 -2.51 -0.05 0.00 -0.57 0.00 0.00 34.95 31.85 2pg5 s ARG 461 CO -0.06 0.54 0.13 -0.51 -1.08 0.00 0.00 175.30 174.32 2pg5 s LEU 462 N -2.22 4.16 -0.21 -1.89 1.43 -1.26 -1.97 118.68 116.71 2pg5 s LEU 462 Ca 0.24 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.54 2pg5 s LEU 462 Cb -0.12 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 44.05 2pg5 s LEU 462 CO 0.17 0.16 -0.15 -0.75 0.23 0.00 0.00 176.35 176.00 2pg5 s LYS 463 N 0.50 2.86 0.39 1.70 2.47 -0.98 -4.94 119.74 121.73 2pg5 s LYS 463 Ca 0.08 -0.93 -0.17 0.00 -1.56 0.00 0.00 55.97 53.38 2pg5 s LYS 463 Cb -0.12 -2.73 -0.09 0.00 -1.46 0.00 0.00 37.83 33.44 2pg5 s LYS 463 CO -0.01 -0.31 0.84 -1.54 0.16 0.00 0.00 175.35 174.50 2pg5 s SER 464 N 1.27 6.79 0.58 1.43 1.04 -1.26 -1.30 113.70 122.25 2pg5 s SER 464 Ca 0.02 1.44 0.35 0.00 0.48 0.00 0.00 55.95 58.23 2pg5 s SER 464 Cb -0.15 -2.44 1.80 0.00 0.10 0.00 0.00 66.02 65.33 2pg5 s SER 464 CO -0.09 -0.33 2.17 0.77 0.98 0.00 0.00 173.24 176.74 2pg5 h SER 465 N 1.87 0.00 -3.82 7.02 4.64 -1.93 -3.45 113.55 117.88 2pg5 h SER 465 Ca -0.48 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.39 2pg5 h SER 465 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 2pg5 h SER 465 CO 0.63 0.04 -0.58 0.00 -0.87 0.00 0.00 176.83 176.06 2pg5 s GLN 466 N -4.11 1.64 0.29 4.77 -2.07 -1.26 -5.13 119.66 113.80 2pg5 s GLN 466 Ca -0.03 -1.93 -0.29 0.00 -1.82 0.00 0.00 55.36 51.29 2pg5 s GLN 466 Cb 0.12 -0.51 -0.10 0.00 -1.09 0.00 0.00 33.01 31.43 2pg5 s GLN 466 CO 0.51 -0.33 1.28 0.45 -1.32 0.00 0.00 175.29 175.89 2pg5 s SER 467 N -3.45 6.87 0.26 12.60 0.15 -1.26 -4.87 113.70 124.01 2pg5 s SER 467 Ca 0.34 2.56 -0.04 0.00 0.70 0.00 0.00 55.95 59.51 2pg5 s SER 467 Cb 0.06 -2.64 0.52 0.00 -1.71 0.00 0.00 66.02 62.25 2pg5 s SER 467 CO 0.15 -0.48 1.66 -0.65 1.20 0.00 0.00 173.24 175.13 2pg5 h PRO 468 N 3.95 0.21 -0.13 5.44 0.11 -1.91 0.65 132.00 140.31 2pg5 h PRO 468 Ca -0.48 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.66 2pg5 h PRO 468 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2pg5 h PRO 468 CO 0.69 0.14 0.15 1.57 -0.21 0.00 0.00 178.00 180.34 2pg5 h LYS 469 N 0.21 0.00 0.00 1.05 2.10 -1.91 -1.53 116.57 116.50 2pg5 h LYS 469 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 2pg5 h LYS 469 Cb 0.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2pg5 h LYS 469 CO -0.58 0.00 -0.85 -0.25 -2.00 0.00 0.00 179.45 175.77 2pg5 n ASP 470 N -3.78 0.74 -4.69 7.07 8.00 0.22 -4.92 116.55 119.19 2pg5 n ASP 470 Ca 0.00 -0.59 -0.42 0.00 0.71 0.00 0.00 54.79 54.49 2pg5 n ASP 470 Cb 0.26 0.72 -0.03 0.00 -0.02 0.00 0.00 41.12 42.06 2pg5 n ASP 470 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2pg5 s ILE 471 N -3.04 3.25 -0.36 0.53 1.01 -0.58 -4.97 121.20 117.04 2pg5 s ILE 471 Ca 0.08 0.69 -0.18 0.00 0.00 0.00 0.00 60.65 61.24 2pg5 s ILE 471 Cb 0.16 -3.44 -0.00 0.00 0.01 0.00 0.00 42.46 39.19 2pg5 s ILE 471 CO 0.80 0.00 0.50 -0.62 0.00 0.00 0.00 174.94 175.62 2pg5 s ASP 472 N 2.17 6.29 -0.09 3.58 -1.08 -1.26 -4.94 116.67 121.35 2pg5 s ASP 472 Ca 0.70 -0.12 0.18 0.00 -0.52 0.00 0.00 52.55 52.79 2pg5 s ASP 472 Cb -0.37 -2.26 0.66 0.00 -1.46 0.00 0.00 42.92 39.49 2pg5 s ASP 472 CO 0.30 -0.49 1.57 1.33 0.52 0.00 0.00 175.17 178.40 2pg5 n VAL 473 N 5.43 1.64 -2.82 1.11 0.24 -1.26 -4.80 118.33 117.88 2pg5 n VAL 473 Ca -0.05 -1.19 -0.33 0.00 -2.04 0.00 0.00 64.34 60.73 2pg5 n VAL 473 Cb 0.49 0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 32.99 2pg5 n VAL 473 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2pg5 s SER 474 N -1.00 6.94 0.51 -1.34 1.04 -1.26 -4.97 113.70 113.61 2pg5 s SER 474 Ca 0.48 1.69 -0.22 0.00 0.48 0.00 0.00 55.95 58.37 2pg5 s SER 474 Cb 0.30 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.82 2pg5 s SER 474 CO 0.24 -0.36 1.24 -2.16 0.98 0.00 0.00 173.24 173.18 2pg5 s PRO 475 N -3.18 3.42 0.06 4.02 0.04 -1.26 -4.32 135.00 133.79 2pg5 s PRO 475 Ca 0.62 1.94 -0.12 0.00 0.04 0.00 0.00 61.00 63.47 2pg5 s PRO 475 Cb -0.09 -2.28 -0.27 0.00 0.04 0.00 0.00 34.50 31.90 2pg5 s PRO 475 CO 0.13 -0.87 1.12 -0.22 0.04 0.00 0.00 177.00 177.20 2pg5 h LYS 476 N 1.66 0.54 -3.55 4.56 3.64 -0.71 -3.47 116.57 119.24 2pg5 h LYS 476 Ca -0.50 -0.74 -0.16 0.00 -1.27 0.00 0.00 60.65 57.98 2pg5 h LYS 476 Cb 1.27 0.25 -0.22 0.00 -0.41 0.00 0.00 32.23 33.13 2pg5 h LYS 476 CO 0.58 1.33 -0.53 -1.01 -2.27 0.00 0.00 179.45 177.55 2pg5 s HIS 477 N -2.93 0.03 -0.12 1.91 3.76 -1.16 -5.02 115.29 111.78 2pg5 s HIS 477 Ca -0.08 -0.09 -0.04 0.00 -0.15 0.00 0.00 55.06 54.70 2pg5 s HIS 477 Cb 0.06 -0.05 0.06 0.00 1.11 0.00 0.00 32.58 33.76 2pg5 s HIS 477 CO 0.92 -0.23 0.23 0.08 -0.85 0.00 0.00 174.74 174.88 2pg5 s VAL 478 N -1.11 -0.36 0.00 -0.90 1.01 -1.16 -1.41 120.40 116.48 2pg5 s VAL 478 Ca -0.12 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2pg5 s VAL 478 Cb -0.07 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.92 2pg5 s VAL 478 CO 0.01 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2pg5 n GLY 479 N 5.34 0.86 0.28 4.51 0.00 -1.22 -4.42 105.19 110.54 2pg5 n GLY 479 Ca -0.06 0.38 -0.05 0.00 0.00 0.00 0.00 46.02 46.30 2pg5 n GLY 479 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pg5 h PHE 480 N 0.00 0.79 -3.31 1.61 3.57 -1.65 -3.42 116.94 114.53 2pg5 h PHE 480 Ca 0.00 -0.13 -0.42 0.00 3.53 0.00 0.00 57.97 60.96 2pg5 h PHE 480 Cb 0.00 -0.21 -0.14 0.00 2.79 0.00 0.00 35.95 38.39 2pg5 h PHE 480 CO 0.00 0.78 -0.60 0.00 -2.23 0.00 0.00 178.31 176.25 2pg5 s ALA 481 N -4.86 2.09 -0.26 2.41 0.00 -1.26 -4.12 121.76 115.75 2pg5 s ALA 481 Ca -0.09 -1.91 -0.06 0.00 0.00 0.00 0.00 51.96 49.91 2pg5 s ALA 481 Cb 0.14 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 24.13 2pg5 s ALA 481 CO 0.81 -0.39 0.03 0.99 0.00 0.00 0.00 175.76 177.20 2pg5 s THR 482 N -3.52 3.78 -0.18 0.00 2.01 0.21 -4.05 115.64 113.89 2pg5 s THR 482 Ca 0.36 -0.53 -0.04 0.00 0.31 0.00 0.00 61.69 61.79 2pg5 s THR 482 Cb 0.08 -2.83 -0.02 0.00 0.01 0.00 0.00 72.50 69.73 2pg5 s THR 482 CO 0.15 0.26 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.68 2pg5 s ILE 483 N 1.51 3.78 0.79 1.82 -1.09 -0.50 -4.75 121.20 122.75 2pg5 s ILE 483 Ca 0.04 -0.38 -0.11 0.00 -2.23 0.00 0.00 60.65 57.97 2pg5 s ILE 483 Cb -0.16 -2.68 0.06 0.00 -1.58 0.00 0.00 42.46 38.10 2pg5 s ILE 483 CO 0.00 0.46 1.09 -2.16 -1.23 0.00 0.00 174.94 173.10 2pg5 s PRO 484 N 0.78 2.18 0.68 2.79 0.04 -1.26 -0.09 135.00 140.11 2pg5 s PRO 484 Ca -0.01 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.60 2pg5 s PRO 484 Cb -0.14 -1.92 0.01 0.00 0.04 0.00 0.00 34.50 32.48 2pg5 s PRO 484 CO 0.02 -1.57 1.09 1.03 0.04 0.00 0.00 177.00 177.61 2pg5 s ARG 485 N -5.12 2.77 0.44 4.56 0.52 -1.26 -4.41 118.95 116.44 2pg5 s ARG 485 Ca 0.60 1.28 -0.23 0.00 -0.52 0.00 0.00 55.73 56.87 2pg5 s ARG 485 Cb -0.15 -1.95 -0.08 0.00 0.52 0.00 0.00 34.95 33.29 2pg5 s ARG 485 CO 0.54 -1.26 1.12 -0.80 0.02 0.00 0.00 175.30 174.93 2pg5 s ASN 486 N -2.87 6.39 0.13 0.23 -0.87 -1.26 -5.01 114.94 111.67 2pg5 s ASN 486 Ca 0.65 2.20 -0.25 0.00 -1.57 0.00 0.00 52.86 53.89 2pg5 s ASN 486 Cb -0.19 -2.60 0.07 0.00 -0.02 0.00 0.00 41.25 38.52 2pg5 s ASN 486 CO 0.45 -0.76 0.80 -0.72 -2.57 0.00 0.00 177.10 174.30 2pg5 s TYR 487 N -1.60 -0.31 0.20 2.20 -0.85 -1.26 -5.14 117.35 110.60 2pg5 s TYR 487 Ca 0.62 0.05 0.08 0.00 -0.52 0.00 0.00 57.07 57.30 2pg5 s TYR 487 Cb -0.26 0.60 -0.05 0.00 0.38 0.00 0.00 41.96 42.64 2pg5 s TYR 487 CO 0.32 -0.82 -0.15 0.95 -1.52 0.00 0.00 175.55 174.32 2pg5 s THR 488 N -3.47 1.77 0.23 -3.49 -4.23 -1.26 -4.44 115.64 100.75 2pg5 s THR 488 Ca 0.07 -2.16 -0.22 0.00 -1.18 0.00 0.00 61.69 58.20 2pg5 s THR 488 Cb -0.02 -2.01 0.05 0.00 1.34 0.00 0.00 72.50 71.86 2pg5 s THR 488 CO -0.04 -0.54 0.85 0.00 -0.54 0.00 0.00 174.62 174.36 2pg5 s MET 489 N -3.47 1.54 0.09 3.99 0.23 -0.22 -3.35 119.30 118.11 2pg5 s MET 489 Ca 0.21 -0.88 0.07 0.00 -1.03 0.00 0.00 55.69 54.07 2pg5 s MET 489 Cb -0.02 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.75 2pg5 s MET 489 CO 0.07 -0.71 -0.18 -1.54 -2.03 0.00 0.00 175.02 170.63 2pg5 s SER 490 N -2.98 2.18 -0.39 -1.18 1.04 -0.42 -0.07 113.70 111.88 2pg5 s SER 490 Ca 0.13 -0.66 -0.08 0.00 0.48 0.00 0.00 55.95 55.82 2pg5 s SER 490 Cb -0.04 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.04 2pg5 s SER 490 CO 0.05 0.00 0.20 -0.36 0.98 0.00 0.00 173.24 174.11 2pg5 s PHE 491 N -1.22 3.31 -0.19 5.02 0.40 -1.26 -2.32 117.98 121.72 2pg5 s PHE 491 Ca 0.03 -1.48 -0.15 0.00 -0.60 0.00 0.00 56.93 54.73 2pg5 s PHE 491 Cb -0.10 -2.68 -0.04 0.00 0.51 0.00 0.00 43.02 40.71 2pg5 s PHE 491 CO 0.03 -0.79 0.36 -0.51 0.70 0.00 0.00 175.22 175.02 2pg5 s LEU 492 N 1.42 4.18 0.66 -0.37 1.43 -0.83 -4.10 118.68 121.06 2pg5 s LEU 492 Ca 0.02 0.51 -0.17 0.00 -1.03 0.00 0.00 54.13 53.45 2pg5 s LEU 492 Cb -0.21 -2.47 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 2pg5 s LEU 492 CO 0.02 -0.02 0.94 -2.65 0.23 0.00 0.00 176.35 174.87 2pg5 n PRO 493 N 4.20 0.71 0.00 1.29 -0.02 -1.26 -1.08 135.00 138.83 2pg5 n PRO 493 Ca -0.09 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 61.80 2pg5 n PRO 493 Cb 0.51 -2.17 0.26 0.00 -0.02 0.00 0.00 33.50 32.08 2pg5 n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02