#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg5 s LEU 33 N 0.00 3.45 0.61 -0.35 1.02 -1.25 0.73 118.68 122.90 2pg5 s LEU 33 Ca 0.00 2.00 -0.18 0.00 0.02 0.00 0.00 54.13 55.97 2pg5 s LEU 33 Cb 0.00 -4.55 -0.04 0.00 0.02 0.00 0.00 46.19 41.61 2pg5 s LEU 33 CO 0.00 -1.52 0.97 -2.65 0.02 0.00 0.00 176.35 173.18 2pg5 n PRO 34 N -2.21 0.87 -1.12 1.29 -0.02 -1.26 -4.85 135.00 127.69 2pg5 n PRO 34 Ca 0.10 0.34 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 2pg5 n PRO 34 Cb 0.52 -2.18 0.14 0.00 -0.02 0.00 0.00 33.50 31.96 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 -2.82 1.23 -0.09 0.52 0.04 -1.26 -3.86 135.00 128.76 2pg5 s PRO 35 Ca 0.77 0.94 -0.33 0.00 0.04 0.00 0.00 61.00 62.43 2pg5 s PRO 35 Cb -0.41 -1.80 0.14 0.00 0.04 0.00 0.00 34.50 32.48 2pg5 s PRO 35 CO 0.46 -2.30 1.40 0.20 0.04 0.00 0.00 177.00 176.81 2pg5 s GLY 36 N -3.28 -0.47 0.35 0.56 0.00 -1.26 -1.08 107.32 102.14 2pg5 s GLY 36 Ca 0.64 0.94 -0.28 0.00 0.00 0.00 0.00 44.72 46.02 2pg5 s GLY 36 CO 0.57 0.18 1.24 2.56 0.00 0.00 0.00 173.10 177.66 2pg5 s PRO 37 N -2.12 4.27 0.10 2.90 0.04 -1.26 -4.93 135.00 134.01 2pg5 s PRO 37 Ca 0.15 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 62.94 2pg5 s PRO 37 Cb 0.07 -2.95 -0.09 0.00 0.04 0.00 0.00 34.50 31.56 2pg5 s PRO 37 CO -0.06 -0.20 1.66 0.99 0.04 0.00 0.00 177.00 179.43 2pg5 s THR 38 N -1.22 2.83 0.64 1.26 2.01 -1.26 -4.91 115.64 114.98 2pg5 s THR 38 Ca 0.51 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.91 2pg5 s THR 38 Cb -0.36 -3.25 0.08 0.00 0.01 0.00 0.00 72.50 68.97 2pg5 s THR 38 CO 0.47 0.01 0.89 -2.16 -0.69 0.00 0.00 174.62 173.14 2pg5 s PRO 39 N 2.27 2.12 0.23 4.92 0.04 -1.26 -4.88 135.00 138.43 2pg5 s PRO 39 Ca 0.74 -0.94 0.11 0.00 0.04 0.00 0.00 61.00 60.95 2pg5 s PRO 39 Cb -0.42 -2.41 -0.05 0.00 0.04 0.00 0.00 34.50 31.67 2pg5 s PRO 39 CO 0.33 -1.08 -0.19 -0.51 0.04 0.00 0.00 177.00 175.58 2pg5 s LEU 40 N -4.96 2.62 0.19 -3.56 1.43 -0.45 -4.96 118.68 108.99 2pg5 s LEU 40 Ca 0.62 -0.88 -0.33 0.00 -1.03 0.00 0.00 54.13 52.51 2pg5 s LEU 40 Cb -0.08 -1.24 -0.14 0.00 0.03 0.00 0.00 46.19 44.75 2pg5 s LEU 40 CO 0.41 0.08 1.36 -2.65 0.23 0.00 0.00 176.35 175.79 2pg5 n PRO 41 N -0.19 1.72 0.00 1.29 -0.02 -1.26 -1.31 135.00 135.23 2pg5 n PRO 41 Ca -0.09 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 2pg5 n PRO 41 Cb 0.58 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.14 0.00 0.96 6.00 7.35 -1.26 -4.37 117.46 128.27 2pg5 n PHE 42 Ca 0.14 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.97 2pg5 n PHE 42 Cb 0.28 0.00 0.59 0.00 0.35 0.00 0.00 39.48 40.70 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 0.08 0.00 -2.13 -5.35 -1.22 -2.67 119.36 108.07 2pg5 n ILE 43 Ca 0.00 -0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2pg5 n ILE 43 Cb 0.00 -0.53 0.00 0.00 -1.74 0.00 0.00 39.64 37.37 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 1.42 3.57 2.01 3.28 0.00 -0.43 -1.72 105.19 113.32 2pg5 n GLY 44 Ca 0.07 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 4.91 4.25 -0.31 1.61 3.02 0.22 -1.34 115.26 127.61 2pg5 n ASN 45 Ca 0.00 -3.32 0.11 0.00 -0.03 0.00 0.00 54.58 51.34 2pg5 n ASN 45 Cb 0.00 -0.81 0.29 0.00 -0.61 0.00 0.00 39.78 38.64 2pg5 n ASN 45 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2pg5 h TYR 46 N 0.97 0.78 0.00 3.10 3.20 -1.53 -0.34 116.97 123.14 2pg5 h TYR 46 Ca 0.50 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 62.41 2pg5 h TYR 46 Cb 2.20 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 40.27 2pg5 h TYR 46 CO 1.26 0.08 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.76 2pg5 h LEU 47 N 0.54 0.00 -2.37 2.82 3.38 -1.86 -2.59 115.31 115.23 2pg5 h LEU 47 Ca 0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2pg5 h LEU 47 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2pg5 h LEU 47 CO -0.45 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.11 2pg5 n GLN 48 N -3.18 2.38 -5.05 1.13 3.00 -0.16 -4.96 117.38 110.54 2pg5 n GLN 48 Ca -0.01 -2.18 -0.30 0.00 -0.01 0.00 0.00 57.00 54.50 2pg5 n GLN 48 Cb 0.21 -1.45 -0.17 0.00 0.00 0.00 0.00 30.24 28.83 2pg5 n GLN 48 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2pg5 s LEU 49 N -1.29 1.97 -0.46 1.08 1.43 -0.98 -4.89 118.68 115.54 2pg5 s LEU 49 Ca 0.35 -0.47 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 2pg5 s LEU 49 Cb 0.20 -1.23 0.07 0.00 0.03 0.00 0.00 46.19 45.26 2pg5 s LEU 49 CO 0.27 0.15 0.37 0.21 0.23 0.00 0.00 176.35 177.58 2pg5 s ASN 50 N 0.29 6.08 0.25 2.29 3.04 -1.26 -4.94 114.94 120.69 2pg5 s ASN 50 Ca -0.14 -1.30 0.19 0.00 0.04 0.00 0.00 52.86 51.65 2pg5 s ASN 50 Cb -0.16 -2.16 0.95 0.00 -1.54 0.00 0.00 41.25 38.35 2pg5 s ASN 50 CO 0.06 -0.61 1.58 0.35 -3.04 0.00 0.00 177.10 175.44 2pg5 n THR 51 N 5.17 1.12 0.17 -5.21 -2.24 -1.26 -0.92 114.28 111.11 2pg5 n THR 51 Ca -0.12 0.58 0.06 0.00 -2.27 0.00 0.00 64.05 62.30 2pg5 n THR 51 Cb 0.44 -1.55 0.12 0.00 -2.10 0.00 0.00 70.33 67.24 2pg5 n THR 51 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2pg5 h GLU 52 N 0.00 0.00 -2.03 -0.78 4.81 -1.89 -3.34 114.58 111.34 2pg5 h GLU 52 Ca 0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 2pg5 h GLU 52 Cb 0.09 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.07 2pg5 h GLU 52 CO 0.00 0.32 -1.06 1.04 -0.73 0.00 0.00 179.01 178.58 2pg5 n GLN 53 N -3.20 1.08 -0.25 1.92 6.02 -0.10 -4.49 117.38 118.36 2pg5 n GLN 53 Ca 0.02 -3.48 -0.02 0.00 -0.01 0.00 0.00 57.00 53.51 2pg5 n GLN 53 Cb 0.64 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 30.49 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 3.68 0.75 0.24 -1.09 2.86 -1.67 -0.08 114.93 119.63 2pg5 h MET 54 Ca 0.09 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2pg5 h MET 54 Cb 0.87 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.34 2pg5 h MET 54 CO 0.53 0.50 -0.23 -0.92 1.06 0.00 0.00 176.91 177.85 2pg5 h TYR 55 N 0.78 -0.60 -0.81 -0.22 3.20 -1.89 0.29 116.97 117.72 2pg5 h TYR 55 Ca 0.30 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.18 2pg5 h TYR 55 Cb 0.13 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2pg5 h TYR 55 CO -0.06 -0.34 0.53 -0.91 -1.64 0.00 0.00 178.16 175.74 2pg5 h ASN 56 N -0.49 0.94 -0.12 -2.11 -0.26 -1.87 0.37 115.58 112.04 2pg5 h ASN 56 Ca -0.01 -0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 2pg5 h ASN 56 Cb 0.45 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 2pg5 h ASN 56 CO -0.04 0.69 0.04 0.28 -1.06 0.00 0.00 177.43 177.34 2pg5 h SER 57 N 1.11 0.18 -0.68 5.81 0.02 -0.59 -0.01 113.55 119.38 2pg5 h SER 57 Ca 0.30 -0.19 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2pg5 h SER 57 Cb -0.11 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2pg5 h SER 57 CO -0.06 0.32 0.20 -0.07 -1.14 0.00 0.00 176.83 176.08 2pg5 h LEU 58 N 0.02 1.01 -0.90 5.07 3.38 -0.65 -0.97 115.31 122.28 2pg5 h LEU 58 Ca 0.04 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2pg5 h LEU 58 Cb 0.21 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2pg5 h LEU 58 CO -0.00 0.96 0.01 0.24 0.09 0.00 0.00 178.44 179.74 2pg5 h MET 59 N 1.00 0.82 -0.77 1.13 2.86 -0.79 -0.11 114.93 119.07 2pg5 h MET 59 Ca 0.22 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2pg5 h MET 59 Cb 0.32 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2pg5 h MET 59 CO -0.00 0.82 0.30 -0.22 1.06 0.00 0.00 176.91 178.87 2pg5 h LYS 60 N 0.77 1.15 -0.15 1.72 1.63 -0.45 -0.51 116.57 120.73 2pg5 h LYS 60 Ca 0.15 -0.21 -0.11 0.00 -0.85 0.00 0.00 60.65 59.64 2pg5 h LYS 60 Cb 0.45 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 2pg5 h LYS 60 CO 0.02 0.93 -0.38 0.82 -3.45 0.00 0.00 179.45 177.39 2pg5 h ILE 61 N 1.12 1.30 -0.58 2.00 2.04 -0.62 -2.86 117.51 119.91 2pg5 h ILE 61 Ca 0.26 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.56 2pg5 h ILE 61 Cb 0.21 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2pg5 h ILE 61 CO -0.02 0.45 0.05 -1.28 0.00 0.00 0.00 178.15 177.35 2pg5 h SER 62 N 0.27 0.97 -0.60 1.72 0.87 -0.13 -0.96 113.55 115.69 2pg5 h SER 62 Ca 0.03 -0.28 0.15 0.00 -1.23 0.00 0.00 61.79 60.45 2pg5 h SER 62 Cb 0.80 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2pg5 h SER 62 CO 0.06 1.01 0.42 -0.33 -0.53 0.00 0.00 176.83 177.46 2pg5 h GLU 63 N 0.89 0.13 0.11 2.24 5.08 -0.89 0.31 114.58 122.46 2pg5 h GLU 63 Ca 0.17 -0.01 -0.36 0.00 -1.00 0.00 0.00 59.36 58.16 2pg5 h GLU 63 Cb 0.49 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2pg5 h GLU 63 CO 0.02 0.09 -2.01 -2.13 -1.00 0.00 0.00 179.01 173.98 2pg5 n ARG 64 N -4.41 0.74 -0.01 2.33 0.63 -0.94 -4.62 116.66 110.38 2pg5 n ARG 64 Ca 0.11 0.26 0.09 0.00 -0.92 0.00 0.00 57.85 57.39 2pg5 n ARG 64 Cb 0.58 -1.70 -0.14 0.00 0.45 0.00 0.00 32.46 31.65 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 -3.43 0.00 0.00 -0.14 4.01 -0.41 -5.12 117.16 112.07 2pg5 n TYR 65 Ca -0.32 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.42 2pg5 n TYR 65 Cb 1.05 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 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 1.42 1.95 0.30 2.72 0.00 0.11 -4.82 105.19 106.88 2pg5 n GLY 66 Ca -0.02 -2.19 0.20 0.00 0.00 0.00 0.00 46.02 44.01 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 -4.29 1.61 0.13 -1.86 -3.41 132.00 124.18 2pg5 h PRO 67 Ca 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 2pg5 h PRO 67 Cb 0.00 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 30.75 2pg5 h PRO 67 CO 0.00 0.00 -0.78 0.08 -0.23 0.00 0.00 178.00 177.07 2pg5 s VAL 68 N -3.88 1.45 0.17 1.56 1.01 -1.26 -0.46 120.40 118.99 2pg5 s VAL 68 Ca -0.02 -1.17 -0.00 0.00 0.00 0.00 0.00 61.98 60.79 2pg5 s VAL 68 Cb 0.11 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2pg5 s VAL 68 CO 0.49 -0.11 0.07 0.72 0.00 0.00 0.00 175.10 176.27 2pg5 s PHE 69 N 1.43 1.05 -0.19 5.22 -0.12 -0.98 -4.33 117.98 120.06 2pg5 s PHE 69 Ca -0.05 -1.25 -0.06 0.00 -0.05 0.00 0.00 56.93 55.51 2pg5 s PHE 69 Cb -0.19 -0.56 -0.03 0.00 -0.63 0.00 0.00 43.02 41.60 2pg5 s PHE 69 CO -0.06 -0.50 0.04 0.99 -0.05 0.00 0.00 175.22 175.63 2pg5 s THR 70 N -4.01 4.45 0.10 -4.49 2.01 -0.24 0.25 115.64 113.72 2pg5 s THR 70 Ca 0.30 -0.15 0.07 0.00 0.31 0.00 0.00 61.69 62.21 2pg5 s THR 70 Cb 0.07 -3.01 -0.03 0.00 0.01 0.00 0.00 72.50 69.54 2pg5 s THR 70 CO 0.06 0.44 -0.17 -0.51 -0.69 0.00 0.00 174.62 173.75 2pg5 s ILE 71 N 0.66 1.41 -0.30 1.82 1.10 0.48 -4.24 121.20 122.13 2pg5 s ILE 71 Ca 0.02 -1.53 -0.00 0.00 -0.51 0.00 0.00 60.65 58.63 2pg5 s ILE 71 Cb -0.13 -1.40 0.06 0.00 0.15 0.00 0.00 42.46 41.14 2pg5 s ILE 71 CO 0.02 -0.23 -0.01 -1.00 -2.11 0.00 0.00 174.94 171.61 2pg5 s HIS 72 N -1.52 3.33 -1.10 3.50 3.76 -1.26 -0.81 115.29 121.19 2pg5 s HIS 72 Ca 0.05 -2.14 -0.17 0.00 -0.15 0.00 0.00 55.06 52.65 2pg5 s HIS 72 Cb -0.08 -2.21 0.14 0.00 1.11 0.00 0.00 32.58 31.53 2pg5 s HIS 72 CO 0.03 -0.85 1.36 -0.51 -0.85 0.00 0.00 174.74 173.92 2pg5 s LEU 73 N 1.17 4.79 0.00 0.89 1.43 0.40 -0.61 118.68 126.75 2pg5 s LEU 73 Ca -0.04 -2.46 0.00 0.00 -1.03 0.00 0.00 54.13 50.59 2pg5 s LEU 73 Cb -0.20 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2pg5 s LEU 73 CO -0.03 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.19 2pg5 n GLY 74 N 4.98 1.60 0.18 -3.19 0.00 -1.23 -2.15 105.19 105.38 2pg5 n GLY 74 Ca 0.33 -0.53 0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 12.84 1.20 -3.01 1.61 -0.04 -1.09 -3.35 135.00 143.16 2pg5 n PRO 75 Ca 0.00 -0.37 -0.43 0.00 -0.04 0.00 0.00 63.50 62.66 2pg5 n PRO 75 Cb 0.00 -1.49 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 2pg5 n PRO 75 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2pg5 s ARG 76 N -2.06 3.25 0.12 0.54 3.52 -0.92 -5.04 118.95 118.37 2pg5 s ARG 76 Ca 0.42 -0.50 -0.30 0.00 -0.13 0.00 0.00 55.73 55.22 2pg5 s ARG 76 Cb 0.21 -4.05 -0.06 0.00 -1.56 0.00 0.00 34.95 29.50 2pg5 s ARG 76 CO 0.37 -1.29 1.00 0.50 -0.81 0.00 0.00 175.30 175.07 2pg5 s ARG 77 N 3.24 4.66 -0.04 5.12 3.52 -1.26 -0.45 118.95 133.73 2pg5 s ARG 77 Ca 0.23 1.52 -0.03 0.00 -0.13 0.00 0.00 55.73 57.32 2pg5 s ARG 77 Cb -0.15 -3.36 0.01 0.00 -1.56 0.00 0.00 34.95 29.89 2pg5 s ARG 77 CO 0.17 0.16 0.11 0.08 -0.81 0.00 0.00 175.30 175.01 2pg5 s VAL 78 N 0.00 -0.00 -0.24 7.11 1.01 0.00 -3.96 120.40 124.32 2pg5 s VAL 78 Ca 0.48 0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 2pg5 s VAL 78 Cb -0.25 -0.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 2pg5 s VAL 78 CO 0.31 0.01 0.15 -0.69 0.00 0.00 0.00 175.10 174.87 2pg5 s VAL 79 N 0.14 5.17 -0.13 2.92 1.01 -0.29 -0.39 120.40 128.84 2pg5 s VAL 79 Ca -0.01 0.12 -0.09 0.00 0.00 0.00 0.00 61.98 62.00 2pg5 s VAL 79 Cb -0.02 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 2pg5 s VAL 79 CO -0.00 0.34 0.17 -0.69 0.00 0.00 0.00 175.10 174.91 2pg5 s VAL 80 N 1.20 5.44 -0.20 2.92 1.01 0.14 -1.05 120.40 129.85 2pg5 s VAL 80 Ca 0.07 0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 2pg5 s VAL 80 Cb -0.14 -3.45 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2pg5 s VAL 80 CO 0.05 0.56 -0.12 -0.76 0.00 0.00 0.00 175.10 174.83 2pg5 s LEU 81 N -0.59 2.58 0.01 3.92 1.43 -0.29 -2.32 118.68 123.42 2pg5 s LEU 81 Ca 0.14 -0.57 0.07 0.00 -1.03 0.00 0.00 54.13 52.75 2pg5 s LEU 81 Cb -0.12 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 2pg5 s LEU 81 CO 0.03 -0.02 -0.22 0.00 0.23 0.00 0.00 176.35 176.37 2pg5 n GLY 83 N 2.00 -1.18 0.33 0.00 0.00 -1.26 -4.13 105.19 100.94 2pg5 n GLY 83 Ca -0.16 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.25 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 -0.86 -0.31 1.61 -0.00 -1.86 -2.19 115.15 111.55 2pg5 h HIS 84 Ca 0.00 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.47 2pg5 h HIS 84 Cb 0.00 0.39 -0.07 0.00 -0.00 0.00 0.00 27.41 27.73 2pg5 h HIS 84 CO 0.00 -0.40 -0.14 -0.44 -0.00 0.00 0.00 177.93 176.95 2pg5 h ASP 85 N -0.42 -0.49 0.03 3.26 3.32 -1.99 0.81 116.42 120.94 2pg5 h ASP 85 Ca 0.08 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 2pg5 h ASP 85 Cb 0.54 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.36 2pg5 h ASP 85 CO -0.30 -0.18 -0.01 0.00 -1.72 0.00 0.00 179.24 177.02 2pg5 h ALA 86 N 1.14 -0.04 0.01 3.45 0.00 -1.69 -1.56 119.26 120.58 2pg5 h ALA 86 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2pg5 h ALA 86 Cb 0.34 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2pg5 h ALA 86 CO -0.37 -0.51 -0.01 0.28 0.00 0.00 0.00 179.25 178.64 2pg5 h VAL 87 N -0.07 0.97 -0.17 0.00 2.07 -0.98 -2.62 116.25 115.44 2pg5 h VAL 87 Ca -0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2pg5 h VAL 87 Cb 0.06 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2pg5 h VAL 87 CO 0.01 0.00 0.07 -0.09 0.02 0.00 0.00 177.57 177.58 2pg5 h ARG 88 N -0.03 0.25 -0.75 1.57 2.43 -0.82 -1.21 114.38 115.82 2pg5 h ARG 88 Ca 0.00 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.25 2pg5 h ARG 88 Cb 0.03 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 2pg5 h ARG 88 CO -0.01 0.31 0.49 0.93 -1.51 0.00 0.00 179.97 180.19 2pg5 h GLU 89 N 0.13 0.53 0.00 0.20 5.08 -1.26 0.21 114.58 119.47 2pg5 h GLU 89 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2pg5 h GLU 89 Cb 0.15 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2pg5 h GLU 89 CO -0.01 0.35 -0.03 0.00 -1.00 0.00 0.00 179.01 178.32 2pg5 h ALA 90 N 1.64 0.00 0.00 3.43 0.00 -1.26 -2.59 119.26 120.48 2pg5 h ALA 90 Ca 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2pg5 h ALA 90 Cb 0.63 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2pg5 h ALA 90 CO -0.13 0.03 -0.12 -0.07 0.00 0.00 0.00 179.25 178.97 2pg5 h LEU 91 N -0.57 0.00 0.00 0.00 4.07 -1.20 -2.57 115.31 115.04 2pg5 h LEU 91 Ca 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 57.89 2pg5 h LEU 91 Cb 0.03 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2pg5 h LEU 91 CO 0.00 0.12 -0.91 0.52 -1.08 0.00 0.00 178.44 177.10 2pg5 n VAL 92 N -3.59 1.25 0.27 1.22 0.31 0.70 -3.84 118.33 114.65 2pg5 n VAL 92 Ca -0.02 0.13 0.13 0.00 -0.01 0.00 0.00 64.34 64.58 2pg5 n VAL 92 Cb 0.25 -1.94 0.74 0.00 -0.91 0.00 0.00 33.84 31.98 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 -0.57 0.00 -0.87 4.52 3.32 -1.41 -2.44 116.42 118.97 2pg5 h ASP 93 Ca -0.10 0.00 -0.42 0.00 0.02 0.00 0.00 57.03 56.53 2pg5 h ASP 93 Cb 0.77 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.91 2pg5 h ASP 93 CO -0.06 0.11 -0.98 0.00 -1.72 0.00 0.00 179.24 176.58 2pg5 n GLN 94 N -3.56 2.41 -0.23 3.56 6.02 -0.98 -4.94 117.38 119.66 2pg5 n GLN 94 Ca -0.02 -3.82 0.02 0.00 -0.01 0.00 0.00 57.00 53.17 2pg5 n GLN 94 Cb 0.24 -1.82 0.10 0.00 1.02 0.00 0.00 30.24 29.78 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 2.59 0.56 -0.31 -1.58 0.00 -1.35 -2.33 119.26 116.83 2pg5 h ALA 95 Ca 0.09 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2pg5 h ALA 95 Cb 1.25 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2pg5 h ALA 95 CO 0.54 -0.42 0.14 1.49 0.00 0.00 0.00 179.25 181.00 2pg5 h GLU 96 N 0.04 0.46 -0.32 0.00 4.57 -1.87 -1.86 114.58 115.60 2pg5 h GLU 96 Ca 0.35 -0.08 -0.06 0.00 -1.18 0.00 0.00 59.36 58.40 2pg5 h GLU 96 Cb 0.56 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 2pg5 h GLU 96 CO -0.67 0.45 -0.04 0.93 -1.18 0.00 0.00 179.01 178.50 2pg5 h GLU 97 N 0.36 0.50 -0.62 1.92 5.08 -1.83 -2.47 114.58 117.52 2pg5 h GLU 97 Ca 0.11 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pg5 h GLU 97 Cb 0.15 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2pg5 h GLU 97 CO -0.01 0.56 0.00 1.19 -1.00 0.00 0.00 179.01 179.75 2pg5 n PHE 98 N -4.26 1.89 1.64 4.33 3.01 -0.91 -0.05 117.46 123.11 2pg5 n PHE 98 Ca 0.01 -0.66 0.12 0.00 1.01 0.00 0.00 57.45 57.94 2pg5 n PHE 98 Cb 0.27 -0.47 0.58 0.00 -0.01 0.00 0.00 39.48 39.85 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 0.59 0.88 -4.83 4.37 3.41 -0.71 -4.44 113.62 112.90 2pg5 n SER 99 Ca 0.25 -1.43 -0.31 0.00 -0.26 0.00 0.00 58.87 57.12 2pg5 n SER 99 Cb 1.11 -0.03 0.03 0.00 -0.26 0.00 0.00 64.21 65.05 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 -1.78 1.77 -0.23 5.00 0.00 -0.44 -4.75 107.32 106.89 2pg5 s GLY 100 Ca 0.36 0.10 -0.10 0.00 0.00 0.00 0.00 44.72 45.09 2pg5 s GLY 100 CO 0.29 0.40 0.13 -1.60 0.00 0.00 0.00 173.10 172.33 2pg5 s ARG 101 N -4.83 4.01 0.00 2.90 6.06 -1.26 -1.05 118.95 124.77 2pg5 s ARG 101 Ca 0.58 -0.31 0.00 0.00 -2.50 0.00 0.00 55.73 53.51 2pg5 s ARG 101 Cb -0.13 -3.46 0.00 0.00 0.06 0.00 0.00 34.95 31.41 2pg5 s ARG 101 CO 0.50 0.07 0.00 0.41 -2.50 0.00 0.00 175.30 173.77 2pg5 n GLY 102 N 4.24 -0.13 3.58 8.12 0.00 0.13 -4.58 105.19 116.56 2pg5 n GLY 102 Ca -0.15 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 43.98 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 0.40 2.09 -0.32 1.61 -1.05 -1.26 -4.87 118.70 115.30 2pg5 s GLU 103 Ca 0.00 -1.51 -0.01 0.00 -0.15 0.00 0.00 54.97 53.31 2pg5 s GLU 103 Cb 0.00 -2.04 0.13 0.00 -0.44 0.00 0.00 34.13 31.78 2pg5 s GLU 103 CO 0.00 0.36 0.24 -1.14 0.95 0.00 0.00 175.26 175.67 2pg5 s GLN 104 N -3.54 0.40 0.25 -4.83 -0.44 -1.26 -4.59 119.66 105.65 2pg5 s GLN 104 Ca 0.30 -0.69 -0.09 0.00 -2.50 0.00 0.00 55.36 52.38 2pg5 s GLN 104 Cb -0.06 -0.97 0.39 0.00 -1.64 0.00 0.00 33.01 30.73 2pg5 s GLN 104 CO 0.18 -1.11 1.60 0.00 0.50 0.00 0.00 175.29 176.47 2pg5 h ALA 105 N 7.75 0.63 0.07 1.58 0.00 -1.92 0.11 119.26 127.50 2pg5 h ALA 105 Ca -0.07 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2pg5 h ALA 105 Cb 1.03 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2pg5 h ALA 105 CO 0.32 -0.42 -0.07 1.15 0.00 0.00 0.00 179.25 180.22 2pg5 h THR 106 N 0.02 0.83 -0.24 0.00 2.02 -1.92 -2.10 112.91 111.52 2pg5 h THR 106 Ca 0.40 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.48 2pg5 h THR 106 Cb 0.66 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2pg5 h THR 106 CO -0.79 0.00 -0.31 -0.26 0.37 0.00 0.00 175.52 174.53 2pg5 h PHE 107 N -0.16 0.57 -0.53 3.16 -1.00 -1.85 -2.80 116.94 114.32 2pg5 h PHE 107 Ca 0.00 -0.14 0.09 0.00 2.81 0.00 0.00 57.97 60.74 2pg5 h PHE 107 Cb 0.16 -0.13 -0.03 0.00 3.61 0.00 0.00 35.95 39.55 2pg5 h PHE 107 CO -0.10 0.75 0.36 0.22 -1.61 0.00 0.00 178.31 177.93 2pg5 h ASP 108 N 0.43 0.30 -0.97 2.17 -0.00 -0.44 -1.70 116.42 116.21 2pg5 h ASP 108 Ca 0.05 0.01 0.23 0.00 -0.00 0.00 0.00 57.03 57.32 2pg5 h ASP 108 Cb 0.76 -0.06 -0.12 0.00 -0.00 0.00 0.00 39.33 39.91 2pg5 h ASP 108 CO 0.06 0.18 0.54 -0.25 -0.00 0.00 0.00 179.24 179.77 2pg5 h TRP 109 N 0.33 0.92 0.01 0.28 7.01 -1.10 0.40 115.95 123.80 2pg5 h TRP 109 Ca 0.24 0.04 -0.38 0.00 2.11 0.00 0.00 58.89 60.90 2pg5 h TRP 109 Cb 0.52 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 27.26 2pg5 h TRP 109 CO -0.00 0.04 -2.40 1.55 -2.79 0.00 0.00 178.44 174.84 2pg5 n VAL 110 N -4.92 1.52 0.09 2.65 3.14 -0.71 -4.62 118.33 115.47 2pg5 n VAL 110 Ca 0.25 -0.61 -0.08 0.00 -2.96 0.00 0.00 64.34 60.94 2pg5 n VAL 110 Cb 0.71 -1.35 0.01 0.00 -1.06 0.00 0.00 33.84 32.14 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 0.01 0.26 -6.82 1.45 0.05 -1.21 -3.48 116.94 107.20 2pg5 h PHE 111 Ca -0.55 -0.14 -0.56 0.00 3.82 0.00 0.00 57.97 60.54 2pg5 h PHE 111 Cb 1.95 -0.03 -0.26 0.00 2.00 0.00 0.00 35.95 39.61 2pg5 h PHE 111 CO 0.03 0.94 -0.83 1.63 -0.18 0.00 0.00 178.31 179.90 2pg5 n LYS 112 N -3.67 -2.39 -0.71 1.51 5.02 0.12 -0.85 118.16 117.19 2pg5 n LYS 112 Ca -0.03 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2pg5 n LYS 112 Cb 0.79 -4.98 0.00 0.00 -0.02 0.00 0.00 35.03 30.82 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 -1.26 0.82 3.98 0.72 0.00 -1.26 -5.05 105.19 103.14 2pg5 n GLY 113 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.16 3.32 0.00 1.61 1.51 -0.03 -3.81 117.35 116.78 2pg5 s TYR 114 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 57.07 55.99 2pg5 s TYR 114 Cb 0.00 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 40.08 2pg5 s TYR 114 CO 0.00 0.23 0.00 0.41 -1.11 0.00 0.00 175.55 175.08 2pg5 n GLY 115 N -1.53 -0.00 0.36 0.71 0.00 -1.26 -4.33 105.19 99.13 2pg5 n GLY 115 Ca -0.05 -1.59 0.06 0.00 0.00 0.00 0.00 46.02 44.44 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 0.94 -0.26 1.61 3.04 -1.86 -2.38 116.25 117.34 2pg5 h VAL 116 Ca 0.00 -0.34 -0.07 0.00 -1.01 0.00 0.00 66.70 65.28 2pg5 h VAL 116 Cb 0.00 -0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.13 2pg5 h VAL 116 CO 0.00 0.18 -0.10 0.58 -1.01 0.00 0.00 177.57 177.22 2pg5 h VAL 117 N 1.00 1.29 -0.57 1.51 2.07 -1.92 -3.33 116.25 116.30 2pg5 h VAL 117 Ca 0.48 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2pg5 h VAL 117 Cb 0.44 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 2pg5 h VAL 117 CO -0.25 0.36 0.00 0.49 0.02 0.00 0.00 177.57 178.19 2pg5 n PHE 118 N -4.49 1.01 -2.49 1.57 3.01 -1.18 -4.99 117.46 109.89 2pg5 n PHE 118 Ca -0.04 -0.57 -0.24 0.00 1.01 0.00 0.00 57.45 57.62 2pg5 n PHE 118 Cb 0.34 -0.11 0.09 0.00 -0.01 0.00 0.00 39.48 39.79 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 -1.05 4.50 0.28 4.37 1.04 -0.90 -4.45 113.70 117.50 2pg5 s SER 119 Ca 0.43 -0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.71 2pg5 s SER 119 Cb 0.25 -0.36 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 2pg5 s SER 119 CO 0.24 -1.75 0.31 0.20 0.98 0.00 0.00 173.24 173.22 2pg5 s ASN 120 N -4.66 0.71 0.60 7.02 0.01 -1.26 -4.63 114.94 112.74 2pg5 s ASN 120 Ca 0.64 -1.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.35 2pg5 s ASN 120 Cb -0.07 0.53 0.00 0.00 0.41 0.00 0.00 41.25 42.12 2pg5 s ASN 120 CO 0.44 -1.06 0.00 0.61 -1.51 0.00 0.00 177.10 175.58 2pg5 n GLY 121 N -0.45 1.55 0.33 0.66 0.00 -1.26 -2.34 105.19 103.67 2pg5 n GLY 121 Ca 0.03 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 0.68 -0.07 1.61 4.57 -2.00 -1.79 114.58 117.59 2pg5 h GLU 122 Ca 0.00 -0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2pg5 h GLU 122 Cb 0.00 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.40 2pg5 h GLU 122 CO 0.00 0.45 -0.13 -0.09 -1.18 0.00 0.00 179.01 178.06 2pg5 h ARG 123 N 0.70 -0.18 -0.07 1.92 2.43 -1.94 -0.76 114.38 116.48 2pg5 h ARG 123 Ca 0.51 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.69 2pg5 h ARG 123 Cb 0.73 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.32 2pg5 h ARG 123 CO -0.36 -0.12 0.05 0.00 -1.51 0.00 0.00 179.97 178.02 2pg5 h ALA 124 N 0.83 0.09 -0.63 2.80 0.00 -0.95 -0.75 119.26 120.66 2pg5 h ALA 124 Ca 0.07 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2pg5 h ALA 124 Cb 0.29 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2pg5 h ALA 124 CO -0.18 -0.40 0.28 -0.22 0.00 0.00 0.00 179.25 178.72 2pg5 h LYS 125 N 0.08 0.47 -0.05 0.00 3.64 -1.10 0.12 116.57 119.74 2pg5 h LYS 125 Ca 0.03 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2pg5 h LYS 125 Cb 0.01 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2pg5 h LYS 125 CO -0.01 0.31 -0.10 1.96 -2.27 0.00 0.00 179.45 179.35 2pg5 h GLN 126 N 0.49 0.15 -0.80 1.90 1.08 -0.96 -2.50 115.11 114.48 2pg5 h GLN 126 Ca 0.31 -0.10 -0.04 0.00 -1.45 0.00 0.00 58.65 57.37 2pg5 h GLN 126 Cb 0.34 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 2pg5 h GLN 126 CO -0.27 0.68 0.34 -0.07 -0.95 0.00 0.00 178.83 178.56 2pg5 h LEU 127 N -0.35 1.08 -0.20 1.46 3.38 -0.95 -1.98 115.31 117.75 2pg5 h LEU 127 Ca 0.00 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 2pg5 h LEU 127 Cb 0.67 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2pg5 h LEU 127 CO 0.02 0.94 -0.02 -0.09 0.09 0.00 0.00 178.44 179.39 2pg5 h ARG 128 N 1.15 0.36 -0.20 1.13 2.43 -0.82 0.34 114.38 118.77 2pg5 h ARG 128 Ca 0.27 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2pg5 h ARG 128 Cb 0.18 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2pg5 h ARG 128 CO -0.03 0.58 0.02 -0.09 -1.51 0.00 0.00 179.97 178.95 2pg5 h ARG 129 N 0.10 0.09 -0.36 0.20 2.43 -1.34 -0.74 114.38 114.76 2pg5 h ARG 129 Ca 0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 2pg5 h ARG 129 Cb 0.43 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2pg5 h ARG 129 CO 0.01 0.06 0.16 0.35 -1.51 0.00 0.00 179.97 179.05 2pg5 h PHE 130 N 0.10 0.52 0.02 2.20 3.04 -1.31 -2.26 116.94 119.25 2pg5 h PHE 130 Ca 0.09 -0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.02 2pg5 h PHE 130 Cb 0.10 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.44 2pg5 h PHE 130 CO -0.16 0.46 -0.07 0.77 -2.02 0.00 0.00 178.31 177.29 2pg5 h SER 131 N 0.43 -0.20 -0.23 0.41 0.02 -0.62 0.65 113.55 114.02 2pg5 h SER 131 Ca 0.12 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 2pg5 h SER 131 Cb 0.14 0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.73 2pg5 h SER 131 CO -0.01 -0.11 -0.02 0.40 -1.14 0.00 0.00 176.83 175.95 2pg5 h ILE 132 N -0.13 0.81 -0.33 3.27 2.04 -1.08 -1.08 117.51 121.02 2pg5 h ILE 132 Ca 0.02 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 2pg5 h ILE 132 Cb 0.16 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2pg5 h ILE 132 CO -0.06 0.01 0.18 0.00 0.00 0.00 0.00 178.15 178.28 2pg5 h ALA 133 N 1.21 0.42 -0.85 1.87 0.00 -1.17 -2.54 119.26 118.19 2pg5 h ALA 133 Ca 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2pg5 h ALA 133 Cb 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2pg5 h ALA 133 CO -0.20 -0.05 0.53 1.15 0.00 0.00 0.00 179.25 180.67 2pg5 h THR 134 N 0.41 1.23 -0.46 0.00 2.02 -0.57 -1.08 112.91 114.47 2pg5 h THR 134 Ca 0.12 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 2pg5 h THR 134 Cb 0.06 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.47 2pg5 h THR 134 CO -0.02 0.24 0.24 -0.07 0.37 0.00 0.00 175.52 176.28 2pg5 h LEU 135 N 1.17 0.58 -0.84 2.58 4.07 -1.02 -2.26 115.31 119.58 2pg5 h LEU 135 Ca 0.31 -0.10 -0.00 0.00 0.08 0.00 0.00 57.88 58.17 2pg5 h LEU 135 Cb -0.07 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 41.48 2pg5 h LEU 135 CO -0.06 0.51 0.52 0.03 -1.08 0.00 0.00 178.44 178.36 2pg5 h ARG 136 N 0.60 1.14 0.00 1.13 3.08 -0.98 -1.63 114.38 117.72 2pg5 h ARG 136 Ca 0.16 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 2pg5 h ARG 136 Cb 0.07 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 2pg5 h ARG 136 CO -0.02 0.79 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.12 2pg5 h ASP 137 N 1.15 0.00 -0.73 7.04 3.32 -0.75 -2.40 116.42 124.05 2pg5 h ASP 137 Ca 0.30 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 57.04 2pg5 h ASP 137 Cb -0.07 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 39.30 2pg5 h ASP 137 CO -0.06 0.10 0.40 0.49 -1.72 0.00 0.00 179.24 178.45 2pg5 n PHE 138 N -4.31 2.32 0.00 4.55 3.72 -0.67 -4.91 117.46 118.16 2pg5 n PHE 138 Ca -0.03 -1.34 0.00 0.00 -0.05 0.00 0.00 57.45 56.04 2pg5 n PHE 138 Cb 0.18 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 37.99 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 -0.49 2.75 3.66 1.37 0.00 -0.90 -4.58 105.19 107.00 2pg5 n GLY 139 Ca 0.42 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.84 0.06 -0.92 1.61 0.31 -0.84 0.64 118.33 117.35 2pg5 n VAL 140 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2pg5 n VAL 140 Cb 0.00 -1.49 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 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 3.42 0.81 3.67 2.92 0.00 -1.26 -4.51 105.19 110.24 2pg5 n GLY 141 Ca 0.18 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 -0.18 2.07 0.48 1.61 1.02 0.21 -5.01 119.74 119.94 2pg5 s LYS 142 Ca 0.00 -2.02 0.15 0.00 0.02 0.00 0.00 55.97 54.11 2pg5 s LYS 142 Cb 0.00 -1.77 1.13 0.00 -0.52 0.00 0.00 37.83 36.68 2pg5 s LYS 142 CO 0.00 -0.09 2.07 -0.09 -0.92 0.00 0.00 175.35 176.32 2pg5 h ARG 143 N 1.61 0.22 -0.04 1.68 1.12 -1.94 -2.50 114.38 114.53 2pg5 h ARG 143 Ca -0.43 -0.01 0.04 0.00 -1.11 0.00 0.00 59.98 58.46 2pg5 h ARG 143 Cb 1.25 -0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 31.10 2pg5 h ARG 143 CO 0.76 0.15 -0.34 0.78 -3.11 0.00 0.00 179.97 178.21 2pg5 h GLY 144 N 0.23 -0.54 2.00 2.80 0.00 -1.95 -1.44 103.07 104.16 2pg5 h GLY 144 Ca 0.13 0.41 -0.12 0.00 0.00 0.00 0.00 47.33 47.75 2pg5 h GLY 144 CO -0.02 -0.23 -0.56 1.19 0.00 0.00 0.00 176.54 176.91 2pg5 h ILE 145 N -0.46 1.22 -0.57 2.60 6.09 -1.14 -3.01 117.51 122.24 2pg5 h ILE 145 Ca 0.07 -2.05 0.03 0.00 -1.37 0.00 0.00 64.86 61.54 2pg5 h ILE 145 Cb 0.57 2.16 -0.04 0.00 0.47 0.00 0.00 36.82 39.98 2pg5 h ILE 145 CO -0.30 0.55 0.33 -0.08 -3.07 0.00 0.00 178.15 175.58 2pg5 h GLU 146 N 0.00 0.63 -0.49 2.19 4.81 -0.99 -0.26 114.58 120.46 2pg5 h GLU 146 Ca -0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2pg5 h GLU 146 Cb 1.12 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2pg5 h GLU 146 CO 0.07 0.42 0.17 0.93 -0.73 0.00 0.00 179.01 179.87 2pg5 h GLU 147 N 0.65 0.75 -0.51 1.92 5.08 -1.22 0.60 114.58 121.86 2pg5 h GLU 147 Ca 0.24 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2pg5 h GLU 147 Cb 0.06 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2pg5 h GLU 147 CO -0.12 0.69 0.27 -0.09 -1.00 0.00 0.00 179.01 178.77 2pg5 h ARG 148 N 0.66 0.52 -0.57 2.33 1.12 -1.31 0.17 114.38 117.30 2pg5 h ARG 148 Ca 0.16 -0.03 -0.09 0.00 -1.11 0.00 0.00 59.98 58.91 2pg5 h ARG 148 Cb 0.24 -0.12 -0.02 0.00 -0.01 0.00 0.00 29.97 30.06 2pg5 h ARG 148 CO -0.01 0.34 0.02 0.82 -3.11 0.00 0.00 179.97 178.04 2pg5 h ILE 149 N 0.53 1.26 -0.59 1.20 2.04 -0.76 -0.37 117.51 120.83 2pg5 h ILE 149 Ca 0.22 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2pg5 h ILE 149 Cb 0.09 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2pg5 h ILE 149 CO -0.13 0.40 0.20 1.56 0.00 0.00 0.00 178.15 180.18 2pg5 h GLN 150 N 0.89 0.90 -0.34 2.37 4.20 -0.30 0.16 115.11 122.98 2pg5 h GLN 150 Ca 0.16 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2pg5 h GLN 150 Cb 0.52 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2pg5 h GLN 150 CO 0.03 0.79 0.15 1.49 -0.67 0.00 0.00 178.83 180.62 2pg5 h GLU 151 N 0.82 0.49 -0.27 1.46 4.81 -0.43 -1.43 114.58 120.04 2pg5 h GLU 151 Ca 0.19 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 2pg5 h GLU 151 Cb 0.25 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.53 2pg5 h GLU 151 CO -0.01 0.47 -0.09 1.49 -0.73 0.00 0.00 179.01 180.14 2pg5 h GLU 152 N 0.40 0.44 -0.71 1.92 4.57 -0.73 -1.78 114.58 118.68 2pg5 h GLU 152 Ca 0.11 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2pg5 h GLU 152 Cb 0.15 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2pg5 h GLU 152 CO -0.01 0.54 0.30 0.00 -1.18 0.00 0.00 179.01 178.65 2pg5 h ALA 153 N 1.50 0.92 -0.93 2.92 0.00 -0.32 -1.52 119.26 121.84 2pg5 h ALA 153 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pg5 h ALA 153 Cb 0.42 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2pg5 h ALA 153 CO 0.02 0.53 0.59 0.78 0.00 0.00 0.00 179.25 181.17 2pg5 h GLY 154 N 1.01 1.32 1.50 0.00 0.00 -0.42 -0.60 103.07 105.89 2pg5 h GLY 154 Ca 0.24 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 2pg5 h GLY 154 CO -0.02 0.51 -0.08 0.74 0.00 0.00 0.00 176.54 177.69 2pg5 h PHE 155 N 1.27 0.65 -0.25 5.60 0.05 -0.89 -1.43 116.94 121.93 2pg5 h PHE 155 Ca 0.34 -0.09 -0.04 0.00 3.82 0.00 0.00 57.97 61.99 2pg5 h PHE 155 Cb -0.10 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 37.66 2pg5 h PHE 155 CO 0.00 0.67 0.01 1.25 -0.18 0.00 0.00 178.31 180.06 2pg5 h LEU 156 N 0.56 0.43 -0.22 1.54 5.85 -0.36 -1.21 115.31 121.90 2pg5 h LEU 156 Ca 0.11 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.57 2pg5 h LEU 156 Cb 0.47 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2pg5 h LEU 156 CO 0.03 0.62 -0.04 0.40 -0.34 0.00 0.00 178.44 179.10 2pg5 h ILE 157 N 0.22 0.79 -0.85 4.05 1.08 -0.71 0.25 117.51 122.34 2pg5 h ILE 157 Ca 0.07 -0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.60 2pg5 h ILE 157 Cb 0.40 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 34.86 2pg5 h ILE 157 CO 0.01 0.00 0.52 0.44 -0.69 0.00 0.00 178.15 178.44 2pg5 h ASP 158 N 0.01 0.82 -0.66 1.72 3.32 -1.14 0.24 116.42 120.73 2pg5 h ASP 158 Ca 0.11 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2pg5 h ASP 158 Cb 0.16 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 2pg5 h ASP 158 CO -0.22 0.53 0.25 0.00 -1.72 0.00 0.00 179.24 178.08 2pg5 h ALA 159 N 1.40 0.86 -0.10 3.45 0.00 -0.08 0.56 119.26 125.34 2pg5 h ALA 159 Ca 0.37 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2pg5 h ALA 159 Cb 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2pg5 h ALA 159 CO -0.17 0.49 -0.74 -0.07 0.00 0.00 0.00 179.25 178.76 2pg5 h LEU 160 N 0.94 0.60 -1.28 0.00 3.38 0.22 -2.83 115.31 116.33 2pg5 h LEU 160 Ca 0.22 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2pg5 h LEU 160 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2pg5 h LEU 160 CO -0.02 1.15 -0.11 0.03 0.09 0.00 0.00 178.44 179.59 2pg5 h ARG 161 N 0.35 0.36 0.00 1.13 3.08 -0.35 -2.20 114.38 116.75 2pg5 h ARG 161 Ca -0.04 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2pg5 h ARG 161 Cb 1.33 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2pg5 h ARG 161 CO 0.13 0.47 0.00 0.78 -1.07 0.00 0.00 179.97 180.29 2pg5 h GLY 162 N 0.82 0.00 1.82 0.04 0.00 -0.63 -1.18 103.07 103.94 2pg5 h GLY 162 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2pg5 h GLY 162 CO 0.02 0.00 -0.12 -1.30 0.00 0.00 0.00 176.54 175.14 2pg5 n THR 163 N -2.81 0.43 -3.48 4.70 -2.24 -0.83 -4.94 114.28 105.11 2pg5 n THR 163 Ca -0.01 -0.22 -0.25 0.00 -2.27 0.00 0.00 64.05 61.29 2pg5 n THR 163 Cb 0.13 -0.46 0.04 0.00 -2.10 0.00 0.00 70.33 67.94 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 1.36 -0.52 2.11 3.38 0.00 -0.45 -1.70 105.19 109.37 2pg5 n GLY 164 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.62 0.58 3.77 -0.02 0.00 -1.25 -5.02 105.19 101.62 2pg5 n GLY 165 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.30 2.74 -0.42 4.61 0.00 -0.69 -4.55 121.76 121.16 2pg5 s ALA 166 Ca 0.00 0.92 -0.28 0.00 0.00 0.00 0.00 51.96 52.60 2pg5 s ALA 166 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.73 2pg5 s ALA 166 CO 0.00 -0.86 1.53 1.21 0.00 0.00 0.00 175.76 177.65 2pg5 s ASN 167 N -1.58 6.15 0.23 0.00 3.04 -1.26 -4.32 114.94 117.19 2pg5 s ASN 167 Ca 0.71 0.86 0.03 0.00 0.04 0.00 0.00 52.86 54.50 2pg5 s ASN 167 Cb -0.27 -2.54 -0.05 0.00 -1.54 0.00 0.00 41.25 36.85 2pg5 s ASN 167 CO 0.31 -1.58 0.03 0.27 -3.04 0.00 0.00 177.10 173.09 2pg5 s ILE 168 N 6.06 0.85 -0.36 -5.21 -5.25 0.86 -4.79 121.20 113.36 2pg5 s ILE 168 Ca 0.65 -2.01 -0.24 0.00 -0.99 0.00 0.00 60.65 58.07 2pg5 s ILE 168 Cb -0.16 -2.42 0.01 0.00 2.95 0.00 0.00 42.46 42.85 2pg5 s ILE 168 CO 0.32 -0.24 0.80 -0.62 -1.79 0.00 0.00 174.94 173.41 2pg5 s ASP 169 N -3.30 6.58 0.56 4.36 2.15 -1.26 -0.83 116.67 124.92 2pg5 s ASP 169 Ca 0.31 0.40 0.35 0.00 0.43 0.00 0.00 52.55 54.04 2pg5 s ASP 169 Cb 0.07 -2.41 1.52 0.00 -0.30 0.00 0.00 42.92 41.80 2pg5 s ASP 169 CO 0.10 -0.75 2.03 1.55 -0.17 0.00 0.00 175.17 177.93 2pg5 h PRO 170 N 8.46 0.00 -0.43 4.34 0.13 -1.91 -3.39 132.00 139.21 2pg5 h PRO 170 Ca -0.24 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.92 2pg5 h PRO 170 Cb 1.09 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 2pg5 h PRO 170 CO 0.92 0.00 -0.25 2.41 -0.23 0.00 0.00 178.00 180.85 2pg5 n THR 171 N -3.04 -0.29 0.29 1.56 -1.04 -1.26 -1.48 114.28 109.02 2pg5 n THR 171 Ca 0.00 1.46 0.12 0.00 -2.04 0.00 0.00 64.05 63.60 2pg5 n THR 171 Cb 0.26 -1.85 0.18 0.00 -1.82 0.00 0.00 70.33 67.10 2pg5 n THR 171 CO 0.00 0.00 0.00 -0.26 -0.64 0.00 0.00 175.07 174.17 2pg5 h PHE 172 N 0.00 0.00 -0.54 -1.42 -1.00 -1.99 -1.57 116.94 110.42 2pg5 h PHE 172 Ca 0.07 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.81 2pg5 h PHE 172 Cb 0.17 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.71 2pg5 h PHE 172 CO -0.71 0.00 0.18 0.74 -1.61 0.00 0.00 178.31 176.91 2pg5 h PHE 173 N 0.00 0.87 -0.01 -0.55 -1.00 -1.51 -1.11 116.94 113.63 2pg5 h PHE 173 Ca 0.00 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.68 2pg5 h PHE 173 Cb 0.94 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2pg5 h PHE 173 CO 0.00 0.73 -0.05 -0.07 -1.61 0.00 0.00 178.31 177.32 2pg5 h LEU 174 N 0.75 0.07 -1.27 1.54 4.07 -1.25 -3.15 115.31 116.06 2pg5 h LEU 174 Ca 0.18 -0.63 -0.04 0.00 0.08 0.00 0.00 57.88 57.47 2pg5 h LEU 174 Cb 0.27 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2pg5 h LEU 174 CO -0.01 0.68 0.10 0.77 -1.08 0.00 0.00 178.44 178.91 2pg5 h SER 175 N -0.55 0.55 -0.19 -0.43 4.64 -1.26 -1.35 113.55 114.96 2pg5 h SER 175 Ca -0.00 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2pg5 h SER 175 Cb 0.68 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2pg5 h SER 175 CO 0.01 0.55 0.11 0.03 -0.87 0.00 0.00 176.83 176.67 2pg5 h ARG 176 N 0.59 0.26 -0.02 4.77 3.08 -1.28 -1.01 114.38 120.77 2pg5 h ARG 176 Ca 0.14 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2pg5 h ARG 176 Cb 0.22 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 2pg5 h ARG 176 CO -0.00 0.23 0.01 1.15 -1.07 0.00 0.00 179.97 180.29 2pg5 h THR 177 N 0.22 1.09 0.04 2.04 2.02 -1.42 -2.37 112.91 114.53 2pg5 h THR 177 Ca 0.07 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 2pg5 h THR 177 Cb 0.04 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2pg5 h THR 177 CO -0.01 0.07 -0.02 0.58 0.37 0.00 0.00 175.52 176.51 2pg5 h VAL 178 N -0.07 0.99 -0.55 3.16 2.07 -1.21 -2.97 116.25 117.67 2pg5 h VAL 178 Ca 0.01 -0.10 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2pg5 h VAL 178 Cb 0.10 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 2pg5 h VAL 178 CO -0.00 0.03 0.37 -1.28 0.02 0.00 0.00 177.57 176.70 2pg5 h SER 179 N -0.10 0.50 0.25 0.57 0.87 -1.17 -1.59 113.55 112.88 2pg5 h SER 179 Ca -0.01 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2pg5 h SER 179 Cb 0.08 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 61.93 2pg5 h SER 179 CO 0.01 0.33 -0.02 0.78 -0.53 0.00 0.00 176.83 177.40 2pg5 h ASN 180 N 0.57 0.00 0.20 6.23 2.35 -1.25 0.67 115.58 124.35 2pg5 h ASN 180 Ca 0.23 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 2pg5 h ASN 180 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2pg5 h ASN 180 CO -0.06 0.02 -0.10 0.58 -1.65 0.00 0.00 177.43 176.22 2pg5 h VAL 181 N 0.00 0.69 0.00 2.81 2.07 -1.34 -2.03 116.25 118.44 2pg5 h VAL 181 Ca -0.00 -1.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.41 2pg5 h VAL 181 Cb 0.16 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2pg5 h VAL 181 CO 0.00 0.18 -0.41 -0.29 0.02 0.00 0.00 177.57 177.07 2pg5 h ILE 182 N -0.91 1.03 -0.69 4.57 6.09 -1.62 -2.90 117.51 123.08 2pg5 h ILE 182 Ca -0.03 -1.56 -0.04 0.00 -1.37 0.00 0.00 64.86 61.86 2pg5 h ILE 182 Cb 0.50 1.91 -0.03 0.00 0.47 0.00 0.00 36.82 39.67 2pg5 h ILE 182 CO 0.05 0.40 0.28 0.28 -3.07 0.00 0.00 178.15 176.09 2pg5 h SER 183 N 0.00 0.94 0.12 2.19 0.02 -0.90 -1.14 113.55 114.78 2pg5 h SER 183 Ca -0.00 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 60.73 2pg5 h SER 183 Cb 0.88 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 2pg5 h SER 183 CO 0.05 0.85 -0.17 0.77 -1.14 0.00 0.00 176.83 177.19 2pg5 h SER 184 N 0.97 0.11 -0.04 3.07 4.64 -1.16 0.24 113.55 121.39 2pg5 h SER 184 Ca 0.23 -0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.41 2pg5 h SER 184 Cb 0.20 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2pg5 h SER 184 CO -0.02 0.29 -0.46 0.40 -0.87 0.00 0.00 176.83 176.17 2pg5 h ILE 185 N 0.11 1.43 0.00 0.95 2.04 -1.32 -1.50 117.51 119.22 2pg5 h ILE 185 Ca 0.02 -1.93 -0.22 0.00 1.00 0.00 0.00 64.86 63.73 2pg5 h ILE 185 Cb 0.37 2.48 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2pg5 h ILE 185 CO 0.02 0.56 -1.46 -0.37 0.00 0.00 0.00 178.15 176.90 2pg5 h VAL 186 N -0.14 0.75 -0.01 1.67 -1.51 -1.12 -1.04 116.25 114.86 2pg5 h VAL 186 Ca -0.05 -2.41 0.00 0.00 -1.23 0.00 0.00 66.70 63.01 2pg5 h VAL 186 Cb 1.15 2.28 0.00 0.00 -2.13 0.00 0.00 31.29 32.59 2pg5 h VAL 186 CO 0.09 0.43 -0.38 0.49 -1.23 0.00 0.00 177.57 176.97 2pg5 n PHE 187 N -3.01 0.00 -0.76 5.19 3.72 0.85 -3.42 117.46 120.02 2pg5 n PHE 187 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 2pg5 n PHE 187 Cb 0.93 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 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 1.14 0.88 3.61 1.37 0.00 -0.57 -4.90 105.19 106.72 2pg5 n GLY 188 Ca 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 2pg5 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pg5 s ASP 189 N -2.99 -0.08 0.57 1.61 2.15 -1.19 -4.96 116.67 111.78 2pg5 s ASP 189 Ca 0.00 -0.08 -0.06 0.00 0.43 0.00 0.00 52.55 52.84 2pg5 s ASP 189 Cb 0.00 0.15 -0.00 0.00 -0.30 0.00 0.00 42.92 42.76 2pg5 s ASP 189 CO 0.00 -0.26 0.88 0.00 -0.17 0.00 0.00 175.17 175.63 2pg5 s ARG 190 N -2.40 3.05 0.28 4.34 1.70 -1.26 -3.42 118.95 121.24 2pg5 s ARG 190 Ca 0.12 0.05 -0.04 0.00 -0.47 0.00 0.00 55.73 55.40 2pg5 s ARG 190 Cb 0.03 -2.28 -0.05 0.00 -0.57 0.00 0.00 34.95 32.07 2pg5 s ARG 190 CO -0.04 -0.61 0.53 -0.06 -1.08 0.00 0.00 175.30 174.04 2pg5 s PHE 191 N -2.95 3.48 0.17 5.89 0.08 -1.26 -5.02 117.98 118.36 2pg5 s PHE 191 Ca 0.53 0.59 -0.27 0.00 0.12 0.00 0.00 56.93 57.90 2pg5 s PHE 191 Cb -0.10 -2.06 -0.08 0.00 -0.57 0.00 0.00 43.02 40.20 2pg5 s PHE 191 CO 0.45 0.19 0.82 0.34 -0.10 0.00 0.00 175.22 176.93 2pg5 s ASP 192 N -3.21 7.44 0.54 1.36 -1.08 -1.26 -4.92 116.67 115.54 2pg5 s ASP 192 Ca 0.43 1.71 0.34 0.00 -0.52 0.00 0.00 52.55 54.50 2pg5 s ASP 192 Cb -0.11 -2.53 1.83 0.00 -1.46 0.00 0.00 42.92 40.65 2pg5 s ASP 192 CO 0.30 0.17 2.02 1.88 0.52 0.00 0.00 175.17 180.06 2pg5 h TYR 193 N 4.47 0.00 -0.00 -5.34 0.05 -1.98 -0.40 116.97 113.76 2pg5 h TYR 193 Ca -0.46 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.32 2pg5 h TYR 193 Cb 1.20 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.94 2pg5 h TYR 193 CO 0.63 0.00 -0.66 1.63 -1.05 0.00 0.00 178.16 178.72 2pg5 n LYS 194 N -2.73 0.12 -1.75 4.88 4.76 -1.26 -4.91 118.16 117.27 2pg5 n LYS 194 Ca -0.02 -0.09 -0.42 0.00 -2.87 0.00 0.00 58.31 54.91 2pg5 n LYS 194 Cb 0.12 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.78 2pg5 n LYS 194 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2pg5 s ASP 195 N -2.94 6.48 0.23 4.39 -1.08 -0.16 -4.88 116.67 118.71 2pg5 s ASP 195 Ca 0.11 2.64 0.04 0.00 -0.52 0.00 0.00 52.55 54.82 2pg5 s ASP 195 Cb 0.17 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 39.32 2pg5 s ASP 195 CO 0.74 -1.01 1.55 0.11 0.52 0.00 0.00 175.17 177.08 2pg5 h LYS 196 N 9.59 0.25 -0.12 4.34 1.57 -1.91 -2.93 116.57 127.36 2pg5 h LYS 196 Ca -0.47 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.01 2pg5 h LYS 196 Cb 1.22 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2pg5 h LYS 196 CO 0.94 0.79 -0.47 1.49 -0.57 0.00 0.00 179.45 181.63 2pg5 h GLU 197 N 0.18 0.29 -0.30 3.15 4.81 -1.97 -1.92 114.58 118.82 2pg5 h GLU 197 Ca -0.01 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 2pg5 h GLU 197 Cb 1.13 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 2pg5 h GLU 197 CO 0.10 0.71 0.16 0.35 -0.73 0.00 0.00 179.01 179.59 2pg5 h PHE 198 N 0.24 0.41 -0.76 0.92 3.57 -1.89 -2.01 116.94 117.42 2pg5 h PHE 198 Ca 0.01 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2pg5 h PHE 198 Cb 0.92 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.49 2pg5 h PHE 198 CO 0.02 0.35 0.40 1.25 -2.23 0.00 0.00 178.31 178.10 2pg5 h LEU 199 N 0.36 0.95 -0.97 0.59 5.85 -1.30 -2.04 115.31 118.74 2pg5 h LEU 199 Ca 0.10 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.64 2pg5 h LEU 199 Cb 0.07 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 2pg5 h LEU 199 CO -0.02 0.78 -0.31 0.77 -0.34 0.00 0.00 178.44 179.33 2pg5 h SER 200 N 1.07 0.38 -0.42 1.25 4.64 -1.01 -1.16 113.55 118.29 2pg5 h SER 200 Ca 0.27 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 2pg5 h SER 200 Cb 0.05 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2pg5 h SER 200 CO -0.04 0.67 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.46 2pg5 h LEU 201 N 0.32 0.77 -1.28 5.97 3.38 -0.89 -0.76 115.31 122.82 2pg5 h LEU 201 Ca 0.04 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2pg5 h LEU 201 Cb 0.71 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2pg5 h LEU 201 CO 0.05 0.93 0.02 -0.07 0.09 0.00 0.00 178.44 179.46 2pg5 h LEU 202 N 0.60 0.47 -0.66 1.67 3.38 -1.12 -1.31 115.31 118.34 2pg5 h LEU 202 Ca 0.11 -0.08 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 2pg5 h LEU 202 Cb 0.57 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2pg5 h LEU 202 CO 0.03 0.52 -0.22 0.03 0.09 0.00 0.00 178.44 178.90 2pg5 h ARG 203 N 0.49 0.82 -0.27 1.13 3.08 -0.79 -2.13 114.38 116.70 2pg5 h ARG 203 Ca 0.11 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2pg5 h ARG 203 Cb 0.29 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 2pg5 h ARG 203 CO 0.01 0.96 0.15 0.52 -1.07 0.00 0.00 179.97 180.53 2pg5 h MET 204 N 0.72 0.38 -0.61 0.04 2.86 -0.08 -1.21 114.93 117.03 2pg5 h MET 204 Ca 0.10 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2pg5 h MET 204 Cb 0.74 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 2pg5 h MET 204 CO 0.06 0.34 0.23 0.52 1.06 0.00 0.00 176.91 179.11 2pg5 h MET 205 N 0.33 0.92 -0.45 1.72 2.86 -1.21 -0.90 114.93 118.19 2pg5 h MET 205 Ca 0.10 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2pg5 h MET 205 Cb 0.07 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2pg5 h MET 205 CO -0.02 0.79 0.18 1.25 1.06 0.00 0.00 176.91 180.17 2pg5 h LEU 206 N 0.85 0.63 -1.00 1.22 5.85 -1.30 -1.88 115.31 119.68 2pg5 h LEU 206 Ca 0.20 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2pg5 h LEU 206 Cb 0.23 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2pg5 h LEU 206 CO -0.01 0.63 0.12 1.23 -0.34 0.00 0.00 178.44 180.07 2pg5 h GLY 207 N 0.59 0.91 0.91 3.75 0.00 -0.95 -0.04 103.07 108.23 2pg5 h GLY 207 Ca 0.15 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 2pg5 h GLY 207 CO -0.01 0.50 -0.19 -2.22 0.00 0.00 0.00 176.54 174.61 2pg5 h ILE 208 N 0.81 1.30 -0.40 2.60 2.04 -1.00 -0.09 117.51 122.77 2pg5 h ILE 208 Ca 0.18 -1.32 -0.08 0.00 1.00 0.00 0.00 64.86 64.63 2pg5 h ILE 208 Cb 0.31 1.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 2pg5 h ILE 208 CO -0.00 0.42 -0.08 -0.26 0.00 0.00 0.00 178.15 178.23 2pg5 h PHE 209 N 0.35 0.76 -0.15 1.37 -1.00 -1.14 -2.09 116.94 115.04 2pg5 h PHE 209 Ca 0.05 -0.12 -0.06 0.00 2.81 0.00 0.00 57.97 60.65 2pg5 h PHE 209 Cb 0.73 -0.20 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 2pg5 h PHE 209 CO 0.07 0.76 -0.15 -0.56 -1.61 0.00 0.00 178.31 176.81 2pg5 h GLN 210 N 0.64 0.36 -0.15 1.51 -0.00 -0.86 -2.99 115.11 113.62 2pg5 h GLN 210 Ca 0.12 -0.19 0.04 0.00 -0.00 0.00 0.00 58.65 58.61 2pg5 h GLN 210 Cb 0.52 0.01 -0.04 0.00 -0.00 0.00 0.00 27.48 27.97 2pg5 h GLN 210 CO 0.03 0.75 -0.08 0.35 -0.00 0.00 0.00 178.83 179.88 2pg5 h PHE 211 N -0.01 -0.19 0.00 0.06 3.57 -0.87 -0.86 116.94 118.64 2pg5 h PHE 211 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2pg5 h PHE 211 Cb 0.69 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2pg5 h PHE 211 CO 0.09 -0.13 0.00 0.25 -2.23 0.00 0.00 178.31 176.29 2pg5 n THR 212 N -5.22 1.57 0.70 4.41 -2.24 -0.80 -1.57 114.28 111.12 2pg5 n THR 212 Ca -0.03 0.39 0.11 0.00 -2.27 0.00 0.00 64.05 62.25 2pg5 n THR 212 Cb 0.15 -1.29 0.12 0.00 -2.10 0.00 0.00 70.33 67.21 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 -1.50 2.90 -4.99 3.42 7.64 -0.35 -1.63 113.62 119.11 2pg5 n SER 213 Ca 0.02 -1.90 -0.19 0.00 1.01 0.00 0.00 58.87 57.81 2pg5 n SER 213 Cb 0.07 -0.07 0.01 0.00 -1.01 0.00 0.00 64.21 63.22 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 -1.64 3.41 0.16 0.44 -4.23 -0.61 -2.88 115.64 110.29 2pg5 s THR 214 Ca 0.27 -0.89 -0.16 0.00 -1.18 0.00 0.00 61.69 59.74 2pg5 s THR 214 Cb 0.18 -3.19 0.05 0.00 1.34 0.00 0.00 72.50 70.88 2pg5 s THR 214 CO 0.27 -0.09 1.72 -1.28 -0.54 0.00 0.00 174.62 174.70 2pg5 h SER 215 N 0.60 -0.02 -0.90 3.99 0.87 -1.86 -0.01 113.55 116.22 2pg5 h SER 215 Ca -0.43 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.18 2pg5 h SER 215 Cb 1.27 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.28 2pg5 h SER 215 CO 0.50 0.03 0.50 0.74 -0.53 0.00 0.00 176.83 178.07 2pg5 h THR 216 N 0.18 1.26 -0.80 2.23 2.02 -1.87 0.15 112.91 116.07 2pg5 h THR 216 Ca 0.18 -0.63 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 2pg5 h THR 216 Cb 0.22 0.03 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 2pg5 h THR 216 CO -0.25 0.29 0.44 1.23 0.37 0.00 0.00 175.52 177.60 2pg5 h GLY 217 N 1.27 1.20 2.00 2.16 0.00 -1.31 0.02 103.07 108.41 2pg5 h GLY 217 Ca 0.32 -0.55 -0.14 0.00 0.00 0.00 0.00 47.33 46.96 2pg5 h GLY 217 CO -0.05 0.52 -0.67 1.46 0.00 0.00 0.00 176.54 177.80 2pg5 h GLN 218 N 1.12 0.00 -0.27 4.80 1.08 -0.49 -2.86 115.11 118.48 2pg5 h GLN 218 Ca 0.28 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.38 2pg5 h GLN 218 Cb 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2pg5 h GLN 218 CO -0.05 0.67 -0.28 1.25 -0.95 0.00 0.00 178.83 179.48 2pg5 h LEU 219 N 0.00 0.56 -1.43 1.46 5.85 -0.37 -2.54 115.31 118.84 2pg5 h LEU 219 Ca -0.01 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2pg5 h LEU 219 Cb 1.42 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 2pg5 h LEU 219 CO 0.09 0.82 0.36 0.22 -0.34 0.00 0.00 178.44 179.58 2pg5 h TYR 220 N 0.48 0.71 0.00 1.25 5.03 -0.77 -0.17 116.97 123.50 2pg5 h TYR 220 Ca 0.06 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 2pg5 h TYR 220 Cb 0.73 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.77 2pg5 h TYR 220 CO 0.03 0.46 -0.06 0.93 -1.32 0.00 0.00 178.16 178.20 2pg5 h GLU 221 N 0.76 0.00 0.12 1.82 4.39 -1.36 0.71 114.58 121.02 2pg5 h GLU 221 Ca 0.20 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.55 2pg5 h GLU 221 Cb -0.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.57 2pg5 h GLU 221 CO -0.04 0.06 -1.89 0.52 -1.16 0.00 0.00 179.01 176.50 2pg5 h MET 222 N 0.00 0.25 -0.10 2.33 2.86 -1.10 -3.42 114.93 115.76 2pg5 h MET 222 Ca -0.00 -0.44 -0.10 0.00 -2.06 0.00 0.00 59.70 57.11 2pg5 h MET 222 Cb 0.12 0.16 -0.12 0.00 0.06 0.00 0.00 31.60 31.82 2pg5 h MET 222 CO 0.01 1.14 -0.64 1.19 1.06 0.00 0.00 176.91 179.66 2pg5 n PHE 223 N -3.44 0.34 -0.33 -0.22 3.01 -0.25 -4.21 117.46 112.36 2pg5 n PHE 223 Ca -0.28 -1.43 0.13 0.00 1.01 0.00 0.00 57.45 56.88 2pg5 n PHE 223 Cb 1.05 -0.24 0.32 0.00 -0.01 0.00 0.00 39.48 40.60 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 1.18 0.64 -1.12 4.37 4.64 -1.10 0.24 113.55 122.41 2pg5 h SER 224 Ca -0.00 0.12 0.31 0.00 -0.47 0.00 0.00 61.79 61.74 2pg5 h SER 224 Cb 1.22 0.01 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 2pg5 h SER 224 CO 0.11 0.18 0.74 0.77 -0.87 0.00 0.00 176.83 177.75 2pg5 h SER 225 N 0.63 0.32 0.00 4.97 4.64 -1.88 -0.86 113.55 121.37 2pg5 h SER 225 Ca 0.58 0.07 -0.36 0.00 -0.47 0.00 0.00 61.79 61.61 2pg5 h SER 225 Cb 0.98 0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 63.03 2pg5 h SER 225 CO -0.43 0.03 -2.31 0.52 -0.87 0.00 0.00 176.83 173.77 2pg5 n VAL 226 N -4.53 1.31 0.27 0.95 0.31 -0.44 -4.62 118.33 111.57 2pg5 n VAL 226 Ca 0.27 -0.45 0.13 0.00 -0.01 0.00 0.00 64.34 64.29 2pg5 n VAL 226 Cb 1.04 -1.47 0.76 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.28 0.00 0.00 5.55 2.86 -0.70 -2.46 114.93 119.90 2pg5 h MET 227 Ca -0.54 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2pg5 h MET 227 Cb 1.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.37 2pg5 h MET 227 CO -0.17 0.10 0.00 0.36 1.06 0.00 0.00 176.91 178.26 2pg5 n LYS 228 N -3.63 0.07 -0.03 1.72 2.85 -0.35 -1.93 118.16 116.85 2pg5 n LYS 228 Ca -0.02 0.19 0.06 0.00 -1.05 0.00 0.00 58.31 57.49 2pg5 n LYS 228 Cb 0.22 -1.50 0.07 0.00 -0.65 0.00 0.00 35.03 33.17 2pg5 n LYS 228 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2pg5 n HIS 229 N -1.44 0.09 -4.30 5.58 8.25 -0.93 -5.00 115.22 117.48 2pg5 n HIS 229 Ca 0.05 -0.08 -0.31 0.00 -0.26 0.00 0.00 57.72 57.11 2pg5 n HIS 229 Cb 0.18 -0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 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 -1.02 3.33 0.71 2.41 1.43 -0.81 -5.11 118.68 119.62 2pg5 s LEU 230 Ca 0.16 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 53.00 2pg5 s LEU 230 Cb 0.11 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.37 2pg5 s LEU 230 CO 0.16 0.24 1.08 -2.16 0.23 0.00 0.00 176.35 175.90 2pg5 s PRO 231 N -1.78 2.68 0.00 1.29 0.04 -1.26 -4.66 135.00 131.31 2pg5 s PRO 231 Ca 0.21 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2pg5 s PRO 231 Cb -0.11 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.48 2pg5 s PRO 231 CO 0.12 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.25 2pg5 n GLY 232 N -1.31 -0.14 0.38 0.56 0.00 -1.26 -4.90 105.19 98.53 2pg5 n GLY 232 Ca 0.09 -1.73 0.20 0.00 0.00 0.00 0.00 46.02 44.58 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 4.43 0.00 -0.46 1.61 0.11 -2.00 -0.62 132.00 135.07 2pg5 h PRO 233 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2pg5 h PRO 233 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2pg5 h PRO 233 CO 0.00 0.00 0.02 -0.56 -0.21 0.00 0.00 178.00 177.25 2pg5 h GLN 234 N 0.00 0.74 -0.60 1.05 -0.00 -1.90 -2.29 115.11 112.10 2pg5 h GLN 234 Ca 0.20 -0.18 -0.04 0.00 -0.00 0.00 0.00 58.65 58.62 2pg5 h GLN 234 Cb 1.00 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.48 28.36 2pg5 h GLN 234 CO -0.00 0.74 0.21 1.96 -0.00 0.00 0.00 178.83 181.73 2pg5 h GLN 235 N 0.70 0.89 -0.17 0.06 1.08 -1.37 -1.37 115.11 114.92 2pg5 h GLN 235 Ca 0.14 -0.16 -0.13 0.00 -1.45 0.00 0.00 58.65 57.05 2pg5 h GLN 235 Cb 0.40 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 2pg5 h GLN 235 CO 0.01 0.75 -0.47 1.96 -0.95 0.00 0.00 178.83 180.14 2pg5 h GLN 236 N 0.87 0.42 -0.58 1.46 7.50 -1.53 -2.43 115.11 120.82 2pg5 h GLN 236 Ca 0.20 -0.23 -0.07 0.00 0.50 0.00 0.00 58.65 59.05 2pg5 h GLN 236 Cb 0.22 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 27.74 2pg5 h GLN 236 CO -0.01 0.80 0.10 0.00 -1.50 0.00 0.00 178.83 178.22 2pg5 h ALA 237 N 1.16 0.77 -0.68 3.87 0.00 -0.85 -1.95 119.26 121.58 2pg5 h ALA 237 Ca 0.02 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2pg5 h ALA 237 Cb 0.95 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2pg5 h ALA 237 CO 0.08 0.51 0.34 0.74 0.00 0.00 0.00 179.25 180.92 2pg5 h PHE 238 N 0.86 0.95 -0.78 0.00 0.04 -1.12 -1.58 116.94 115.31 2pg5 h PHE 238 Ca 0.18 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 2pg5 h PHE 238 Cb 0.41 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.22 2pg5 h PHE 238 CO 0.03 0.68 0.39 1.96 -0.60 0.00 0.00 178.31 180.78 2pg5 h GLN 239 N 0.96 1.11 -0.37 1.51 4.20 -0.93 0.75 115.11 122.34 2pg5 h GLN 239 Ca 0.24 -0.15 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2pg5 h GLN 239 Cb 0.08 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 2pg5 h GLN 239 CO -0.03 0.85 0.16 -0.07 -0.67 0.00 0.00 178.83 179.06 2pg5 h LEU 240 N 1.09 0.50 -0.71 1.46 3.38 -0.72 0.32 115.31 120.64 2pg5 h LEU 240 Ca 0.27 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.10 2pg5 h LEU 240 Cb 0.09 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 2pg5 h LEU 240 CO -0.04 0.52 0.46 -0.07 0.09 0.00 0.00 178.44 179.40 2pg5 h LEU 241 N 0.45 0.78 -0.91 1.67 3.38 -0.91 -1.69 115.31 118.08 2pg5 h LEU 241 Ca 0.12 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2pg5 h LEU 241 Cb 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2pg5 h LEU 241 CO -0.01 0.56 0.56 -0.61 0.09 0.00 0.00 178.44 179.02 2pg5 h GLN 242 N 0.92 1.23 -0.86 1.13 5.75 -0.49 -1.06 115.11 121.74 2pg5 h GLN 242 Ca 0.27 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.65 2pg5 h GLN 242 Cb -0.06 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 28.19 2pg5 h GLN 242 CO -0.08 0.86 0.50 0.78 -2.65 0.00 0.00 178.83 178.24 2pg5 h GLY 243 N 1.25 1.27 1.11 2.39 0.00 -0.07 -1.09 103.07 107.93 2pg5 h GLY 243 Ca 0.33 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 2pg5 h GLY 243 CO -0.06 0.52 -0.43 1.41 0.00 0.00 0.00 176.54 177.99 2pg5 h LEU 244 N 1.20 0.95 -0.69 3.11 3.38 -0.73 -2.40 115.31 120.13 2pg5 h LEU 244 Ca 0.31 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2pg5 h LEU 244 Cb -0.02 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2pg5 h LEU 244 CO -0.05 1.26 0.23 -0.08 0.09 0.00 0.00 178.44 179.88 2pg5 h GLU 245 N 0.67 1.06 -0.51 1.13 4.81 -0.85 -1.78 114.58 119.11 2pg5 h GLU 245 Ca 0.04 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 2pg5 h GLU 245 Cb 1.02 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 2pg5 h GLU 245 CO 0.10 0.90 0.29 -0.44 -0.73 0.00 0.00 179.01 179.14 2pg5 h ASP 246 N 1.00 0.63 -0.26 1.04 3.32 -1.17 0.27 116.42 121.25 2pg5 h ASP 246 Ca 0.22 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2pg5 h ASP 246 Cb 0.27 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 2pg5 h ASP 246 CO -0.01 0.52 0.17 0.15 -1.72 0.00 0.00 179.24 178.35 2pg5 h PHE 247 N 0.68 0.32 -0.50 4.55 3.57 -1.12 -0.53 116.94 123.91 2pg5 h PHE 247 Ca 0.18 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2pg5 h PHE 247 Cb 0.03 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2pg5 h PHE 247 CO -0.02 0.20 0.17 0.82 -2.23 0.00 0.00 178.31 177.25 2pg5 h ILE 248 N 0.34 1.22 -0.36 1.41 1.08 -1.11 -0.63 117.51 119.46 2pg5 h ILE 248 Ca 0.10 -0.74 0.06 0.00 -0.39 0.00 0.00 64.86 63.89 2pg5 h ILE 248 Cb -0.03 0.77 -0.05 0.00 -3.07 0.00 0.00 36.82 34.43 2pg5 h ILE 248 CO -0.03 0.27 0.06 0.00 -0.69 0.00 0.00 178.15 177.76 2pg5 h ALA 249 N 1.02 0.37 -0.77 1.87 0.00 -0.64 0.85 119.26 121.97 2pg5 h ALA 249 Ca 0.16 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2pg5 h ALA 249 Cb 0.25 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2pg5 h ALA 249 CO -0.01 -0.35 0.46 0.87 0.00 0.00 0.00 179.25 180.23 2pg5 h LYS 250 N 0.17 1.04 -0.26 0.00 1.57 -0.82 -0.49 116.57 117.79 2pg5 h LYS 250 Ca 0.17 -0.10 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2pg5 h LYS 250 Cb 0.20 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2pg5 h LYS 250 CO -0.24 0.74 -0.23 0.87 -0.57 0.00 0.00 179.45 180.02 2pg5 h LYS 251 N 1.05 0.50 -0.33 3.15 1.79 -0.29 -1.73 116.57 120.71 2pg5 h LYS 251 Ca 0.28 -0.18 -0.07 0.00 -2.18 0.00 0.00 60.65 58.49 2pg5 h LYS 251 Cb -0.04 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 2pg5 h LYS 251 CO -0.05 0.70 -0.08 0.28 -1.08 0.00 0.00 179.45 179.22 2pg5 h VAL 252 N 0.44 1.28 -0.48 0.50 2.07 -0.40 -1.52 116.25 118.14 2pg5 h VAL 252 Ca 0.07 -1.14 0.01 0.00 0.82 0.00 0.00 66.70 66.46 2pg5 h VAL 252 Cb 0.65 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 2pg5 h VAL 252 CO 0.05 0.37 0.31 -0.08 0.02 0.00 0.00 177.57 178.23 2pg5 h GLU 253 N 0.42 0.60 -0.68 1.57 4.81 -0.90 -1.28 114.58 119.13 2pg5 h GLU 253 Ca 0.08 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2pg5 h GLU 253 Cb 0.58 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 2pg5 h GLU 253 CO 0.03 0.40 0.45 1.25 -0.73 0.00 0.00 179.01 180.41 2pg5 h HIS 254 N 0.62 0.84 -0.62 0.92 2.76 -1.18 -2.28 115.15 116.20 2pg5 h HIS 254 Ca 0.18 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 2pg5 h HIS 254 Cb -0.05 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.60 2pg5 h HIS 254 CO -0.05 0.53 0.23 -0.91 -1.30 0.00 0.00 177.93 176.43 2pg5 h ASN 255 N 0.91 0.84 -0.32 3.26 4.21 -0.76 -2.77 115.58 120.95 2pg5 h ASN 255 Ca 0.25 -0.12 -0.05 0.00 1.21 0.00 0.00 56.30 57.59 2pg5 h ASN 255 Cb -0.09 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 36.87 2pg5 h ASN 255 CO -0.06 0.77 0.05 1.56 -1.29 0.00 0.00 177.43 178.46 2pg5 h GLN 256 N 0.90 0.63 -0.00 0.81 4.20 -0.71 0.12 115.11 121.06 2pg5 h GLN 256 Ca 0.21 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2pg5 h GLN 256 Cb 0.20 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2pg5 h GLN 256 CO -0.02 0.61 -0.06 0.54 -0.67 0.00 0.00 178.83 179.24 2pg5 n ARG 257 N -4.28 0.55 0.00 1.46 1.74 -0.94 -3.72 116.66 111.47 2pg5 n ARG 257 Ca 0.02 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2pg5 n ARG 257 Cb 0.23 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2pg5 n ARG 257 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2pg5 n THR 258 N -1.14 0.20 -1.76 0.55 -2.24 -1.00 -5.09 114.28 103.80 2pg5 n THR 258 Ca 0.14 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.19 2pg5 n THR 258 Cb 0.25 1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 69.69 2pg5 n THR 258 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2pg5 n LEU 259 N -0.10 4.51 -4.03 3.22 7.94 0.38 -5.00 117.00 123.93 2pg5 n LEU 259 Ca 0.00 1.21 -0.31 0.00 -1.11 0.00 0.00 56.01 55.79 2pg5 n LEU 259 Cb 0.25 -1.60 -0.15 0.00 0.53 0.00 0.00 43.42 42.45 2pg5 n LEU 259 CO 0.00 0.07 -0.38 -0.62 -1.11 0.00 0.00 177.39 175.35 2pg5 s ASP 260 N 0.01 4.60 0.63 1.96 -1.08 -1.26 -5.01 116.67 116.51 2pg5 s ASP 260 Ca 0.56 -1.82 0.28 0.00 -0.52 0.00 0.00 52.55 51.05 2pg5 s ASP 260 Cb -0.49 -1.57 1.48 0.00 -1.46 0.00 0.00 42.92 40.88 2pg5 s ASP 260 CO 0.60 -0.30 1.86 -0.65 0.52 0.00 0.00 175.17 177.20 2pg5 h PRO 261 N 7.70 0.00 -0.00 4.34 0.11 -1.97 -0.65 132.00 141.52 2pg5 h PRO 261 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2pg5 h PRO 261 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2pg5 h PRO 261 CO 0.49 0.00 -0.58 0.09 -0.21 0.00 0.00 178.00 177.79 2pg5 n ASN 262 N -3.29 0.73 -3.37 -2.05 3.02 -1.26 -4.72 115.26 104.32 2pg5 n ASN 262 Ca 0.04 -0.54 -0.22 0.00 -0.03 0.00 0.00 54.58 53.83 2pg5 n ASN 262 Cb 0.57 0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 40.06 2pg5 n ASN 262 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2pg5 s SER 263 N -2.92 1.68 0.17 6.41 0.15 -0.25 -5.12 113.70 113.81 2pg5 s SER 263 Ca 0.12 -2.07 -0.31 0.00 0.70 0.00 0.00 55.95 54.39 2pg5 s SER 263 Cb 0.17 0.13 -0.09 0.00 -1.71 0.00 0.00 66.02 64.52 2pg5 s SER 263 CO 0.71 -0.25 1.43 -2.16 1.20 0.00 0.00 173.24 174.17 2pg5 s PRO 264 N 1.02 4.30 0.11 5.44 0.04 -1.26 -4.61 135.00 140.04 2pg5 s PRO 264 Ca 0.21 2.19 0.17 0.00 0.04 0.00 0.00 61.00 63.61 2pg5 s PRO 264 Cb -0.14 -3.19 -0.09 0.00 0.04 0.00 0.00 34.50 31.13 2pg5 s PRO 264 CO -0.04 -0.44 0.94 0.00 0.04 0.00 0.00 177.00 177.50 2pg5 h ARG 265 N 6.16 0.00 0.00 4.56 3.08 -1.93 -3.48 114.38 122.77 2pg5 h ARG 265 Ca -0.44 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.60 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 0.84 0.27 0.13 -0.40 -1.07 0.00 0.00 179.97 179.74 2pg5 n ASP 266 N -2.90 -1.15 -0.25 7.04 5.68 -1.26 -4.36 116.55 119.34 2pg5 n ASP 266 Ca -0.07 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 2pg5 n ASP 266 Cb 0.78 1.92 0.12 0.00 -1.14 0.00 0.00 41.12 42.81 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 1.50 0.72 -0.36 2.11 3.57 -1.27 -2.17 116.94 121.04 2pg5 h PHE 267 Ca -0.17 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.36 2pg5 h PHE 267 Cb 0.63 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 2pg5 h PHE 267 CO 0.00 0.32 0.24 0.82 -2.23 0.00 0.00 178.31 177.46 2pg5 h ILE 268 N 0.71 1.08 -0.60 1.41 2.04 -1.84 -1.53 117.51 118.79 2pg5 h ILE 268 Ca 0.33 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 66.06 2pg5 h ILE 268 Cb 0.26 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2pg5 h ILE 268 CO -0.21 0.09 0.35 0.44 0.00 0.00 0.00 178.15 178.82 2pg5 h ASP 269 N 0.48 0.56 -0.67 1.72 3.45 -1.76 0.51 116.42 120.71 2pg5 h ASP 269 Ca 0.13 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 2pg5 h ASP 269 Cb -0.05 -0.11 -0.03 0.00 -0.56 0.00 0.00 39.33 38.58 2pg5 h ASP 269 CO -0.03 0.39 0.41 0.28 -1.57 0.00 0.00 179.24 178.71 2pg5 h SER 270 N 0.69 0.81 -0.42 6.45 0.02 -1.12 -0.74 113.55 119.24 2pg5 h SER 270 Ca 0.25 -0.06 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 2pg5 h SER 270 Cb 0.06 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 2pg5 h SER 270 CO -0.12 0.63 -0.04 0.15 -1.14 0.00 0.00 176.83 176.30 2pg5 h PHE 271 N 0.91 0.85 -0.83 3.45 3.57 -0.73 -1.50 116.94 122.66 2pg5 h PHE 271 Ca 0.24 -0.16 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2pg5 h PHE 271 Cb -0.03 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 2pg5 h PHE 271 CO -0.02 0.86 0.52 -0.07 -2.23 0.00 0.00 178.31 177.37 2pg5 h LEU 272 N 0.60 0.98 -0.17 0.59 3.38 -0.58 0.31 115.31 120.42 2pg5 h LEU 272 Ca 0.11 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2pg5 h LEU 272 Cb 0.55 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2pg5 h LEU 272 CO 0.03 0.74 -0.16 0.40 0.09 0.00 0.00 178.44 179.53 2pg5 h ILE 273 N 1.14 1.34 0.00 1.22 2.04 -0.99 -2.48 117.51 119.77 2pg5 h ILE 273 Ca 0.30 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2pg5 h ILE 273 Cb -0.08 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2pg5 h ILE 273 CO -0.06 0.39 -0.08 -0.09 0.00 0.00 0.00 178.15 178.31 2pg5 h ARG 274 N 0.06 0.00 -0.57 2.37 9.65 -0.96 -1.25 114.38 123.68 2pg5 h ARG 274 Ca 0.03 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.83 2pg5 h ARG 274 Cb 0.70 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.26 2pg5 h ARG 274 CO 0.04 0.08 0.04 0.52 2.80 0.00 0.00 179.97 183.46 2pg5 h MET 275 N 0.00 0.98 -0.59 0.20 2.86 -0.59 -1.41 114.93 116.38 2pg5 h MET 275 Ca -0.00 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.31 2pg5 h MET 275 Cb 0.15 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2pg5 h MET 275 CO 0.01 0.96 0.23 1.96 1.06 0.00 0.00 176.91 181.13 2pg5 h GLN 276 N 0.87 0.88 0.00 1.72 4.20 -0.81 -2.26 115.11 119.70 2pg5 h GLN 276 Ca 0.17 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2pg5 h GLN 276 Cb 0.49 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2pg5 h GLN 276 CO 0.02 0.76 -0.06 0.93 -0.67 0.00 0.00 178.83 179.81 2pg5 h GLU 277 N 0.81 0.00 -0.01 1.46 5.08 -1.23 -2.92 114.58 117.78 2pg5 h GLU 277 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2pg5 h GLU 277 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 2pg5 h GLU 277 CO -0.02 0.06 -0.45 0.39 -1.00 0.00 0.00 179.01 177.99 2pg5 n GLU 278 N -3.18 0.60 0.24 2.33 -0.58 -0.55 -4.23 120.64 115.27 2pg5 n GLU 278 Ca 0.00 -0.41 0.14 0.00 -0.42 0.00 0.00 57.16 56.48 2pg5 n GLU 278 Cb 0.33 -1.49 0.77 0.00 -0.57 0.00 0.00 31.44 30.48 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 0.99 0.00 -0.01 3.49 5.08 -1.22 0.44 114.58 123.36 2pg5 h GLU 279 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2pg5 h GLU 279 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2pg5 h GLU 279 CO 0.00 0.00 -0.32 0.36 -1.00 0.00 0.00 179.01 178.05 2pg5 n LYS 280 N -2.56 0.67 -3.36 2.33 2.85 -1.26 -4.78 118.16 112.04 2pg5 n LYS 280 Ca -0.02 -0.40 -0.43 0.00 -1.05 0.00 0.00 58.31 56.41 2pg5 n LYS 280 Cb 0.15 -1.49 -0.09 0.00 -0.65 0.00 0.00 35.03 32.94 2pg5 n LYS 280 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2pg5 s ASN 281 N -2.61 6.17 0.52 -5.58 3.04 0.15 -4.96 114.94 111.68 2pg5 s ASN 281 Ca 0.21 -0.73 0.27 0.00 0.04 0.00 0.00 52.86 52.66 2pg5 s ASN 281 Cb 0.19 -2.20 1.46 0.00 -1.54 0.00 0.00 41.25 39.15 2pg5 s ASN 281 CO 0.56 -0.53 2.08 -0.65 -3.04 0.00 0.00 177.10 175.52 2pg5 h PRO 282 N 8.69 0.00 -0.33 0.43 0.11 -1.86 -2.84 132.00 136.20 2pg5 h PRO 282 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2pg5 h PRO 282 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2pg5 h PRO 282 CO 0.77 0.11 0.00 0.09 -0.21 0.00 0.00 178.00 178.77 2pg5 n ASN 283 N -3.65 4.31 -4.73 -2.05 3.02 -1.26 -5.04 115.26 105.86 2pg5 n ASN 283 Ca -0.02 -3.01 -0.39 0.00 -0.03 0.00 0.00 54.58 51.13 2pg5 n ASN 283 Cb 0.23 -0.58 0.03 0.00 -0.61 0.00 0.00 39.78 38.85 2pg5 n ASN 283 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2pg5 n THR 284 N -0.26 3.25 0.83 3.41 5.66 -1.07 -4.91 114.28 121.19 2pg5 n THR 284 Ca 0.23 -0.50 0.09 0.00 -3.05 0.00 0.00 64.05 60.82 2pg5 n THR 284 Cb 0.97 -1.64 0.01 0.00 -1.55 0.00 0.00 70.33 68.12 2pg5 n THR 284 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2pg5 n GLU 285 N -0.54 1.54 -2.90 1.09 -0.58 -1.26 -4.80 120.64 113.18 2pg5 n GLU 285 Ca 0.08 -1.04 -0.44 0.00 -0.42 0.00 0.00 57.16 55.35 2pg5 n GLU 285 Cb 0.43 -1.36 -0.02 0.00 -0.57 0.00 0.00 31.44 29.92 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 -2.05 3.19 0.23 -0.32 0.08 -1.26 -4.76 117.98 113.09 2pg5 s PHE 286 Ca 0.17 -1.58 0.01 0.00 0.12 0.00 0.00 56.93 55.64 2pg5 s PHE 286 Cb 0.15 -4.33 -0.04 0.00 -0.57 0.00 0.00 43.02 38.24 2pg5 s PHE 286 CO 0.43 -1.50 0.18 1.52 -0.10 0.00 0.00 175.22 175.75 2pg5 s TYR 287 N 2.54 1.29 0.22 0.36 -0.85 -1.26 -4.65 117.35 115.00 2pg5 s TYR 287 Ca 0.37 -1.43 -0.10 0.00 -0.52 0.00 0.00 57.07 55.38 2pg5 s TYR 287 Cb -0.04 -0.58 0.33 0.00 0.38 0.00 0.00 41.96 42.05 2pg5 s TYR 287 CO -0.06 -0.71 1.65 1.25 -1.52 0.00 0.00 175.55 176.16 2pg5 h LEU 288 N 2.49 -0.37 -0.49 -3.49 5.85 -1.99 -2.24 115.31 115.08 2pg5 h LEU 288 Ca -0.33 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.61 2pg5 h LEU 288 Cb 1.25 0.32 -0.04 0.00 0.37 0.00 0.00 40.66 42.56 2pg5 h LEU 288 CO 0.49 -0.16 0.25 0.50 -0.34 0.00 0.00 178.44 179.18 2pg5 h LYS 289 N 0.09 0.47 -0.18 1.25 1.63 -1.98 0.12 116.57 117.97 2pg5 h LYS 289 Ca 0.35 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 60.03 2pg5 h LYS 289 Cb 0.57 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.08 2pg5 h LYS 289 CO -0.60 0.31 -0.26 -0.91 -3.45 0.00 0.00 179.45 174.54 2pg5 h ASN 290 N 0.49 0.33 0.10 4.20 2.35 -1.75 -1.55 115.58 119.74 2pg5 h ASN 290 Ca 0.21 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2pg5 h ASN 290 Cb 0.12 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2pg5 h ASN 290 CO -0.15 0.60 -0.05 0.25 -1.65 0.00 0.00 177.43 176.42 2pg5 h LEU 291 N 0.30 -0.12 -0.01 1.61 5.85 -0.80 -0.81 115.31 121.32 2pg5 h LEU 291 Ca 0.05 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.52 2pg5 h LEU 291 Cb 0.62 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2pg5 h LEU 291 CO 0.04 0.21 -0.17 0.58 -0.34 0.00 0.00 178.44 178.77 2pg5 h VAL 292 N -0.46 0.58 -0.37 1.05 2.07 -0.85 -0.64 116.25 117.63 2pg5 h VAL 292 Ca -0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 2pg5 h VAL 292 Cb 0.38 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2pg5 h VAL 292 CO 0.02 0.00 -0.16 0.24 0.02 0.00 0.00 177.57 177.70 2pg5 h MET 293 N -0.27 0.68 -0.49 1.57 2.86 -1.33 -1.15 114.93 116.79 2pg5 h MET 293 Ca 0.06 -0.23 -0.10 0.00 -2.06 0.00 0.00 59.70 57.36 2pg5 h MET 293 Cb 0.35 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2pg5 h MET 293 CO -0.17 0.80 -0.11 1.15 1.06 0.00 0.00 176.91 179.64 2pg5 h THR 294 N 0.61 1.26 -0.18 2.22 2.02 -0.89 0.26 112.91 118.21 2pg5 h THR 294 Ca 0.10 -1.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.00 2pg5 h THR 294 Cb 0.62 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2pg5 h THR 294 CO 0.04 0.42 -0.12 0.74 0.37 0.00 0.00 175.52 176.97 2pg5 h THR 295 N 0.81 1.32 -0.93 3.16 2.02 -0.94 -1.75 112.91 116.59 2pg5 h THR 295 Ca 0.13 -1.23 0.02 0.00 0.77 0.00 0.00 66.41 66.10 2pg5 h THR 295 Cb 0.63 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 68.72 2pg5 h THR 295 CO 0.04 0.37 0.61 0.25 0.37 0.00 0.00 175.52 177.16 2pg5 h LEU 296 N 0.08 1.05 -0.54 2.58 5.85 -1.09 -0.70 115.31 122.53 2pg5 h LEU 296 Ca 0.04 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2pg5 h LEU 296 Cb 0.63 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2pg5 h LEU 296 CO 0.03 0.75 0.08 1.56 -0.34 0.00 0.00 178.44 180.52 2pg5 h GLN 297 N 1.23 0.91 -0.33 1.25 4.20 -0.81 -1.31 115.11 120.26 2pg5 h GLN 297 Ca 0.35 -0.25 -0.15 0.00 0.06 0.00 0.00 58.65 58.66 2pg5 h GLN 297 Cb -0.11 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2pg5 h GLN 297 CO -0.09 0.88 -0.40 -0.07 -0.67 0.00 0.00 178.83 178.48 2pg5 h LEU 298 N 0.79 0.85 -0.50 1.46 3.38 -1.10 0.28 115.31 120.48 2pg5 h LEU 298 Ca 0.16 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2pg5 h LEU 298 Cb 0.42 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2pg5 h LEU 298 CO 0.01 1.15 0.29 0.15 0.09 0.00 0.00 178.44 180.13 2pg5 h PHE 299 N 0.65 0.67 0.15 1.13 3.57 -0.92 0.29 116.94 122.49 2pg5 h PHE 299 Ca 0.05 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2pg5 h PHE 299 Cb 0.97 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.49 2pg5 h PHE 299 CO 0.05 0.48 -0.07 0.82 -2.23 0.00 0.00 178.31 177.36 2pg5 h ILE 300 N 0.67 0.62 -0.77 1.41 2.04 -1.18 -2.95 117.51 117.35 2pg5 h ILE 300 Ca 0.18 -1.15 0.17 0.00 1.00 0.00 0.00 64.86 65.06 2pg5 h ILE 300 Cb 0.01 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2pg5 h ILE 300 CO -0.03 0.18 0.52 1.23 0.00 0.00 0.00 178.15 180.04 2pg5 h GLY 301 N -0.96 0.59 0.28 5.37 0.00 -0.43 -0.57 103.07 107.34 2pg5 h GLY 301 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2pg5 h GLY 301 CO 0.03 0.03 -0.20 0.61 0.00 0.00 0.00 176.54 177.02 2pg5 n GLY 302 N -1.55 -0.60 0.43 4.60 0.00 0.10 -4.20 105.19 103.97 2pg5 n GLY 302 Ca 0.15 -0.38 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.61 1.08 0.09 2.61 -1.04 -0.27 -4.67 114.28 111.48 2pg5 n THR 303 Ca 0.14 0.26 -0.00 0.00 -2.04 0.00 0.00 64.05 62.40 2pg5 n THR 303 Cb 0.33 -1.89 0.30 0.00 -1.82 0.00 0.00 70.33 67.25 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 -0.48 0.27 0.16 -2.82 4.57 -1.67 -1.77 114.58 112.84 2pg5 h GLU 304 Ca 0.00 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2pg5 h GLU 304 Cb 0.48 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.05 2pg5 h GLU 304 CO 0.00 0.51 -0.08 1.79 -1.18 0.00 0.00 179.01 180.06 2pg5 h THR 305 N 0.24 0.98 -0.35 0.32 1.35 -1.76 -0.33 112.91 113.36 2pg5 h THR 305 Ca 0.04 -0.75 -0.09 0.00 -0.55 0.00 0.00 66.41 65.06 2pg5 h THR 305 Cb 0.59 1.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 2pg5 h THR 305 CO 0.04 0.17 -0.16 0.58 -0.25 0.00 0.00 175.52 175.90 2pg5 h VAL 306 N -0.58 1.26 -0.08 6.82 2.07 -1.83 -2.04 116.25 121.87 2pg5 h VAL 306 Ca -0.02 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 2pg5 h VAL 306 Cb 0.44 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2pg5 h VAL 306 CO 0.04 0.39 0.03 -1.28 0.02 0.00 0.00 177.57 176.76 2pg5 h SER 307 N 0.57 0.12 -0.88 0.57 0.87 -1.30 -2.03 113.55 111.47 2pg5 h SER 307 Ca 0.09 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2pg5 h SER 307 Cb 0.61 -0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 62.49 2pg5 h SER 307 CO 0.04 0.28 0.55 0.74 -0.53 0.00 0.00 176.83 177.91 2pg5 h THR 308 N -0.05 1.24 -0.52 2.23 2.02 -0.93 -1.79 112.91 115.11 2pg5 h THR 308 Ca 0.03 -0.48 0.01 0.00 0.77 0.00 0.00 66.41 66.74 2pg5 h THR 308 Cb 0.20 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.55 2pg5 h THR 308 CO -0.00 0.24 0.33 0.74 0.37 0.00 0.00 175.52 177.20 2pg5 h THR 309 N 1.21 1.10 -0.08 3.16 2.02 -1.17 -0.47 112.91 118.67 2pg5 h THR 309 Ca 0.32 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2pg5 h THR 309 Cb -0.09 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2pg5 h THR 309 CO -0.06 0.12 0.01 -0.07 0.37 0.00 0.00 175.52 175.89 2pg5 h LEU 310 N 0.66 0.13 -0.74 2.58 3.38 -1.05 0.11 115.31 120.38 2pg5 h LEU 310 Ca 0.20 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 58.02 2pg5 h LEU 310 Cb -0.04 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 2pg5 h LEU 310 CO -0.06 0.35 0.37 -0.09 0.09 0.00 0.00 178.44 179.09 2pg5 h ARG 311 N -0.10 0.59 -0.48 1.13 2.43 -1.10 -0.41 114.38 116.44 2pg5 h ARG 311 Ca 0.02 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 2pg5 h ARG 311 Cb 0.27 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2pg5 h ARG 311 CO 0.00 0.39 -0.22 -0.92 -1.51 0.00 0.00 179.97 177.71 2pg5 h TYR 312 N 0.61 1.13 -0.57 2.20 -0.00 -0.92 -3.03 116.97 116.39 2pg5 h TYR 312 Ca 0.37 -0.28 0.01 0.00 -0.00 0.00 0.00 58.73 58.83 2pg5 h TYR 312 Cb 0.42 -0.26 -0.03 0.00 -0.00 0.00 0.00 36.73 36.85 2pg5 h TYR 312 CO -0.11 1.10 0.38 0.78 -0.00 0.00 0.00 178.16 180.31 2pg5 h GLY 313 N 0.88 0.81 1.33 1.82 0.00 0.77 -1.38 103.07 107.29 2pg5 h GLY 313 Ca 0.11 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 2pg5 h GLY 313 CO 0.07 0.29 -0.18 0.74 0.00 0.00 0.00 176.54 177.45 2pg5 h PHE 314 N 0.77 0.88 -0.33 5.60 0.05 -1.19 -1.27 116.94 121.44 2pg5 h PHE 314 Ca 0.21 -0.19 0.00 0.00 3.82 0.00 0.00 57.97 61.82 2pg5 h PHE 314 Cb -0.08 -0.21 -0.02 0.00 2.00 0.00 0.00 35.95 37.63 2pg5 h PHE 314 CO -0.04 0.90 0.21 1.25 -0.18 0.00 0.00 178.31 180.46 2pg5 h LEU 315 N 0.69 0.38 -0.95 1.54 5.85 -1.35 -1.63 115.31 119.84 2pg5 h LEU 315 Ca 0.10 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2pg5 h LEU 315 Cb 0.69 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 2pg5 h LEU 315 CO 0.05 0.29 0.63 -0.07 -0.34 0.00 0.00 178.44 179.00 2pg5 h LEU 316 N 0.44 1.08 -0.81 2.25 3.38 -0.97 -1.95 115.31 118.72 2pg5 h LEU 316 Ca 0.12 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 2pg5 h LEU 316 Cb -0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2pg5 h LEU 316 CO -0.03 0.78 -0.08 -0.07 0.09 0.00 0.00 178.44 179.13 2pg5 h LEU 317 N 1.27 0.79 -1.13 1.67 3.38 -0.78 -1.65 115.31 118.87 2pg5 h LEU 317 Ca 0.35 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2pg5 h LEU 317 Cb -0.13 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 2pg5 h LEU 317 CO -0.08 0.90 -0.40 0.24 0.09 0.00 0.00 178.44 179.19 2pg5 h MET 318 N 0.73 0.00 0.00 1.13 2.86 -0.96 -2.06 114.93 116.63 2pg5 h MET 318 Ca 0.13 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.67 2pg5 h MET 318 Cb 0.56 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 2pg5 h MET 318 CO 0.03 0.40 -0.49 -0.22 1.06 0.00 0.00 176.91 177.70 2pg5 h LYS 319 N 0.00 0.00 -2.70 1.72 1.63 -0.77 -3.36 116.57 113.09 2pg5 h LYS 319 Ca -0.00 0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.19 2pg5 h LYS 319 Cb 0.78 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 32.00 2pg5 h LYS 319 CO 0.05 0.49 -0.69 0.72 -3.45 0.00 0.00 179.45 176.56 2pg5 n HIS 320 N -3.63 2.24 -0.08 1.91 8.25 -0.68 -4.89 115.22 118.35 2pg5 n HIS 320 Ca -0.01 -4.03 0.14 0.00 -0.26 0.00 0.00 57.72 53.56 2pg5 n HIS 320 Cb 0.56 -0.42 0.53 0.00 1.12 0.00 0.00 29.99 31.79 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 5.12 0.33 -0.14 -0.41 0.11 -1.69 -0.75 132.00 134.57 2pg5 h PRO 321 Ca 0.18 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.23 2pg5 h PRO 321 Cb 0.78 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2pg5 h PRO 321 CO 0.65 0.22 -0.08 0.93 -0.21 0.00 0.00 178.00 179.51 2pg5 h GLU 322 N 0.34 0.20 0.00 1.05 5.08 -1.92 -0.61 114.58 118.73 2pg5 h GLU 322 Ca 0.29 -0.04 -0.26 0.00 -1.00 0.00 0.00 59.36 58.35 2pg5 h GLU 322 Cb 0.66 -0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.90 2pg5 h GLU 322 CO -0.07 0.30 -1.04 0.28 -1.00 0.00 0.00 179.01 177.48 2pg5 h VAL 323 N 0.20 1.29 -0.61 3.13 2.07 -1.47 -3.06 116.25 117.80 2pg5 h VAL 323 Ca 0.04 -2.28 -0.01 0.00 0.82 0.00 0.00 66.70 65.27 2pg5 h VAL 323 Cb 0.28 2.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.42 2pg5 h VAL 323 CO 0.01 0.70 0.34 -0.08 0.02 0.00 0.00 177.57 178.57 2pg5 h GLU 324 N 0.37 0.84 -0.35 1.57 4.81 -1.14 -2.03 114.58 118.65 2pg5 h GLU 324 Ca -0.13 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2pg5 h GLU 324 Cb 1.69 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.88 2pg5 h GLU 324 CO 0.20 0.62 0.21 0.00 -0.73 0.00 0.00 179.01 179.31 2pg5 h ALA 325 N 1.52 0.45 -0.14 2.92 0.00 -1.10 -0.70 119.26 122.21 2pg5 h ALA 325 Ca 0.22 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2pg5 h ALA 325 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2pg5 h ALA 325 CO -0.04 -0.06 -0.22 0.87 0.00 0.00 0.00 179.25 179.80 2pg5 h LYS 326 N 0.46 0.25 -0.11 0.00 1.57 -1.38 -0.64 116.57 116.72 2pg5 h LYS 326 Ca 0.13 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 2pg5 h LYS 326 Cb -0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2pg5 h LYS 326 CO -0.02 0.47 0.01 0.28 -0.57 0.00 0.00 179.45 179.61 2pg5 h VAL 327 N 0.23 1.24 -0.69 0.50 2.07 -0.92 -1.97 116.25 116.72 2pg5 h VAL 327 Ca 0.04 -0.76 0.01 0.00 0.82 0.00 0.00 66.70 66.81 2pg5 h VAL 327 Cb 0.53 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2pg5 h VAL 327 CO 0.04 0.22 0.45 0.45 0.02 0.00 0.00 177.57 178.75 2pg5 h HIS 328 N -0.07 0.86 -0.13 1.57 3.86 -0.67 -0.14 115.15 120.43 2pg5 h HIS 328 Ca 0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2pg5 h HIS 328 Cb 0.33 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2pg5 h HIS 328 CO 0.03 0.54 0.06 1.49 0.86 0.00 0.00 177.93 180.90 2pg5 h GLU 329 N 0.93 0.19 -0.35 2.45 4.22 -0.91 -1.10 114.58 119.99 2pg5 h GLU 329 Ca 0.25 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 59.58 2pg5 h GLU 329 Cb -0.10 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2pg5 h GLU 329 CO -0.06 0.27 -0.11 1.49 -2.18 0.00 0.00 179.01 178.42 2pg5 h GLU 330 N 0.07 0.70 -0.08 1.92 4.81 -0.98 -1.93 114.58 119.08 2pg5 h GLU 330 Ca 0.04 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.01 2pg5 h GLU 330 Cb 0.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2pg5 h GLU 330 CO -0.00 0.87 -0.05 0.82 -0.73 0.00 0.00 179.01 179.92 2pg5 h ILE 331 N 0.49 0.86 -0.25 2.32 2.04 -0.96 -0.20 117.51 121.81 2pg5 h ILE 331 Ca 0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2pg5 h ILE 331 Cb 0.63 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 2pg5 h ILE 331 CO 0.04 0.00 0.02 0.44 0.00 0.00 0.00 178.15 178.65 2pg5 h ASP 332 N -0.05 0.33 0.03 1.72 3.32 -1.14 0.15 116.42 120.80 2pg5 h ASP 332 Ca 0.05 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2pg5 h ASP 332 Cb 0.11 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.59 2pg5 h ASP 332 CO -0.11 0.38 -0.29 -0.09 -1.72 0.00 0.00 179.24 177.41 2pg5 h ARG 333 N 0.36 0.14 0.22 3.56 2.43 -1.00 -3.11 114.38 116.98 2pg5 h ARG 333 Ca 0.08 -0.19 -0.34 0.00 -0.81 0.00 0.00 59.98 58.72 2pg5 h ARG 333 Cb 0.22 0.07 0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2pg5 h ARG 333 CO 0.00 1.02 -1.60 0.28 -1.51 0.00 0.00 179.97 178.17 2pg5 h VAL 334 N -0.65 1.14 0.00 0.20 2.07 -1.03 -3.42 116.25 114.56 2pg5 h VAL 334 Ca -0.05 -2.63 -0.41 0.00 0.82 0.00 0.00 66.70 64.43 2pg5 h VAL 334 Cb 1.15 2.92 -0.06 0.00 -1.52 0.00 0.00 31.29 33.78 2pg5 h VAL 334 CO 0.06 0.83 -2.36 -0.38 0.02 0.00 0.00 177.57 175.73 2pg5 n ILE 335 N -3.66 1.34 0.00 4.57 5.41 0.43 -5.09 119.36 122.37 2pg5 n ILE 335 Ca -0.20 -0.35 0.00 0.00 1.00 0.00 0.00 62.75 63.20 2pg5 n ILE 335 Cb 1.09 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 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 1.51 0.80 0.00 7.39 0.00 -0.54 -4.68 105.19 109.66 2pg5 n GLY 336 Ca -0.48 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.21 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 0.00 0.00 1.61 4.76 -1.26 -4.51 118.16 118.76 2pg5 n LYS 337 Ca 0.00 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.54 2pg5 n LYS 337 Cb 0.00 -0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.18 2pg5 n LYS 337 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2pg5 n ASN 338 N 0.00 1.93 -4.17 4.39 3.02 -1.26 -4.98 115.26 114.19 2pg5 n ASN 338 Ca 0.00 -1.47 -0.11 0.00 -0.03 0.00 0.00 54.58 52.98 2pg5 n ASN 338 Cb 0.16 0.48 -0.10 0.00 -0.61 0.00 0.00 39.78 39.71 2pg5 n ASN 338 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pg5 s ARG 339 N -2.33 0.92 0.45 3.52 1.70 -1.26 -5.15 118.95 116.81 2pg5 s ARG 339 Ca 0.17 -1.42 -0.18 0.00 -0.47 0.00 0.00 55.73 53.82 2pg5 s ARG 339 Cb 0.17 0.03 -0.09 0.00 -0.57 0.00 0.00 34.95 34.48 2pg5 s ARG 339 CO 0.53 -0.17 0.94 1.14 -1.08 0.00 0.00 175.30 176.66 2pg5 s GLN 340 N -3.96 4.09 0.56 3.89 -2.07 -1.26 -4.93 119.66 115.97 2pg5 s GLN 340 Ca 0.20 1.00 -0.19 0.00 -1.82 0.00 0.00 55.36 54.55 2pg5 s GLN 340 Cb 0.07 -2.19 -0.05 0.00 -1.09 0.00 0.00 33.01 29.75 2pg5 s GLN 340 CO -0.00 -0.11 1.12 -2.14 -1.32 0.00 0.00 175.29 172.84 2pg5 s PRO 341 N -3.54 3.29 0.11 9.60 0.02 -1.26 -5.04 135.00 138.18 2pg5 s PRO 341 Ca 0.60 1.57 0.04 0.00 0.02 0.00 0.00 61.00 63.23 2pg5 s PRO 341 Cb -0.09 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 2pg5 s PRO 341 CO 0.21 -0.89 -0.10 -1.59 -0.33 0.00 0.00 177.00 174.30 2pg5 s LYS 342 N -3.40 0.90 0.58 5.54 -2.85 -1.26 -5.00 119.74 114.25 2pg5 s LYS 342 Ca 0.72 -1.24 0.28 0.00 -1.00 0.00 0.00 55.97 54.72 2pg5 s LYS 342 Cb -0.23 -0.55 1.59 0.00 -2.06 0.00 0.00 37.83 36.58 2pg5 s LYS 342 CO 0.29 0.08 2.07 0.35 0.10 0.00 0.00 175.35 178.23 2pg5 h PHE 343 N 3.33 0.00 -0.12 1.78 3.57 -1.96 -0.03 116.94 123.51 2pg5 h PHE 343 Ca -0.37 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.05 2pg5 h PHE 343 Cb 1.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 2pg5 h PHE 343 CO 0.63 0.00 -0.28 0.93 -2.23 0.00 0.00 178.31 177.37 2pg5 h GLU 344 N 0.00 0.23 -0.02 1.11 5.08 -2.02 -2.81 114.58 116.14 2pg5 h GLU 344 Ca 0.11 -0.08 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2pg5 h GLU 344 Cb 0.59 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2pg5 h GLU 344 CO -0.00 0.49 0.09 -0.44 -1.00 0.00 0.00 179.01 178.15 2pg5 h ASP 345 N 0.21 0.00 -0.98 1.42 3.32 -1.41 -2.12 116.42 116.85 2pg5 h ASP 345 Ca 0.03 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.20 2pg5 h ASP 345 Cb 0.60 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.07 2pg5 h ASP 345 CO 0.04 0.00 0.62 -0.09 -1.72 0.00 0.00 179.24 178.10 2pg5 h ARG 346 N 0.00 0.94 -0.89 3.56 2.43 -1.64 -2.17 114.38 116.61 2pg5 h ARG 346 Ca 0.01 -0.06 0.17 0.00 -0.81 0.00 0.00 59.98 59.29 2pg5 h ARG 346 Cb 0.19 -0.21 -0.07 0.00 -0.42 0.00 0.00 29.97 29.46 2pg5 h ARG 346 CO -0.00 0.62 0.58 0.00 -1.51 0.00 0.00 179.97 179.66 2pg5 h ALA 347 N 1.54 1.97 -0.59 2.80 0.00 -1.61 -1.33 119.26 122.05 2pg5 h ALA 347 Ca 0.48 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2pg5 h ALA 347 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2pg5 h ALA 347 CO -0.25 -0.23 0.00 1.63 0.00 0.00 0.00 179.25 180.40 2pg5 n LYS 348 N -4.55 2.64 -3.16 0.00 5.02 -0.83 -4.66 118.16 112.61 2pg5 n LYS 348 Ca 0.18 -2.49 -0.27 0.00 -2.02 0.00 0.00 58.31 53.71 2pg5 n LYS 348 Cb 0.56 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.98 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 1.54 2.89 -0.04 1.97 2.81 -0.50 -4.91 117.12 120.87 2pg5 n MET 349 Ca 0.22 -4.76 0.08 0.00 -1.81 0.00 0.00 57.70 51.43 2pg5 n MET 349 Cb 0.61 -2.24 0.46 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 3.53 0.48 -0.05 0.03 0.13 -1.83 -1.58 132.00 132.70 2pg5 h PRO 350 Ca 0.16 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2pg5 h PRO 350 Cb 0.58 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.60 2pg5 h PRO 350 CO 0.82 0.32 -0.02 -0.92 -0.23 0.00 0.00 178.00 177.97 2pg5 h TYR 351 N 0.49 0.13 -0.76 1.56 3.20 -1.91 0.33 116.97 120.02 2pg5 h TYR 351 Ca 0.21 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2pg5 h TYR 351 Cb 0.22 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2pg5 h TYR 351 CO -0.00 0.49 0.50 1.98 -1.64 0.00 0.00 178.16 179.49 2pg5 h MET 352 N -0.27 0.92 -0.08 1.82 4.05 -1.86 0.77 114.93 120.28 2pg5 h MET 352 Ca 0.01 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2pg5 h MET 352 Cb 0.45 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 31.04 2pg5 h MET 352 CO 0.01 0.61 0.03 1.49 0.23 0.00 0.00 176.91 179.28 2pg5 h GLU 353 N 0.95 0.12 -0.63 0.39 4.57 -1.12 -0.98 114.58 117.88 2pg5 h GLU 353 Ca 0.30 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.43 2pg5 h GLU 353 Cb 0.02 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 2pg5 h GLU 353 CO -0.08 0.23 0.29 0.00 -1.18 0.00 0.00 179.01 178.27 2pg5 h ALA 354 N 0.88 1.33 -0.52 2.92 0.00 -0.21 -1.39 119.26 122.28 2pg5 h ALA 354 Ca 0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 2pg5 h ALA 354 Cb 0.15 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2pg5 h ALA 354 CO -0.00 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 180.04 2pg5 h VAL 355 N 0.89 1.26 -0.30 0.00 2.07 -0.63 -0.56 116.25 118.99 2pg5 h VAL 355 Ca 0.22 -1.11 -0.13 0.00 0.82 0.00 0.00 66.70 66.50 2pg5 h VAL 355 Cb 0.11 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 2pg5 h VAL 355 CO -0.03 0.39 -0.36 0.40 0.02 0.00 0.00 177.57 177.99 2pg5 h ILE 356 N 0.79 1.29 -0.29 4.57 2.04 -0.82 -0.88 117.51 124.21 2pg5 h ILE 356 Ca 0.15 -1.52 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 2pg5 h ILE 356 Cb 0.54 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2pg5 h ILE 356 CO 0.03 0.49 0.04 0.45 0.00 0.00 0.00 178.15 179.16 2pg5 h HIS 357 N 0.57 0.51 0.00 1.37 3.86 -1.12 -1.81 115.15 118.54 2pg5 h HIS 357 Ca 0.06 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.15 2pg5 h HIS 357 Cb 0.89 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 2pg5 h HIS 357 CO 0.04 0.58 -0.19 1.49 0.86 0.00 0.00 177.93 180.72 2pg5 h GLU 358 N 0.29 0.00 -0.22 2.45 4.57 -0.97 0.19 114.58 120.90 2pg5 h GLU 358 Ca 0.09 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 58.15 2pg5 h GLU 358 Cb 0.35 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2pg5 h GLU 358 CO 0.01 0.19 -0.30 0.82 -1.18 0.00 0.00 179.01 178.54 2pg5 h ILE 359 N 0.00 1.33 -0.23 2.32 2.04 -0.80 -0.34 117.51 121.83 2pg5 h ILE 359 Ca -0.00 -1.51 -0.13 0.00 1.00 0.00 0.00 64.86 64.22 2pg5 h ILE 359 Cb 0.36 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.21 2pg5 h ILE 359 CO 0.02 0.47 -0.40 1.56 0.00 0.00 0.00 178.15 179.80 2pg5 h GLN 360 N 0.28 0.53 -0.11 2.37 4.20 -0.69 0.13 115.11 121.80 2pg5 h GLN 360 Ca 0.02 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.44 2pg5 h GLN 360 Cb 0.88 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.66 2pg5 h GLN 360 CO 0.07 0.84 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.94 2pg5 h ARG 361 N 0.44 0.23 -0.33 1.46 2.43 -0.59 -1.89 114.38 116.13 2pg5 h ARG 361 Ca 0.04 -0.10 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 2pg5 h ARG 361 Cb 0.89 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2pg5 h ARG 361 CO 0.08 0.56 -0.46 0.35 -1.51 0.00 0.00 179.97 178.98 2pg5 h PHE 362 N -0.11 1.07 -0.60 2.20 3.57 -1.04 -3.24 116.94 118.80 2pg5 h PHE 362 Ca 0.03 -0.35 -0.08 0.00 3.53 0.00 0.00 57.97 61.10 2pg5 h PHE 362 Cb 0.48 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2pg5 h PHE 362 CO 0.06 1.17 0.07 0.78 -2.23 0.00 0.00 178.31 178.16 2pg5 h GLY 363 N 0.77 1.08 -6.80 2.40 0.00 -0.76 -3.47 103.07 96.29 2pg5 h GLY 363 Ca 0.04 -0.72 -0.56 0.00 0.00 0.00 0.00 47.33 46.09 2pg5 h GLY 363 CO 0.11 0.66 -0.98 1.34 0.00 0.00 0.00 176.54 177.67 2pg5 n ASP 364 N -4.21 -2.91 -0.28 0.19 2.03 -0.71 -4.75 116.55 105.92 2pg5 n ASP 364 Ca 0.04 -1.22 0.09 0.00 0.52 0.00 0.00 54.79 54.22 2pg5 n ASP 364 Cb 0.30 -2.10 0.33 0.00 -0.72 0.00 0.00 41.12 38.93 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 -2.26 0.91 -2.58 5.18 2.07 -1.85 -3.13 116.25 114.58 2pg5 h VAL 365 Ca -0.69 -0.27 -0.61 0.00 0.82 0.00 0.00 66.70 65.95 2pg5 h VAL 365 Cb 1.39 0.04 -0.42 0.00 -1.52 0.00 0.00 31.29 30.79 2pg5 h VAL 365 CO 0.56 0.15 -0.65 -0.38 0.02 0.00 0.00 177.57 177.27 2pg5 n ILE 366 N -4.55 1.59 -0.17 4.57 2.08 -1.26 -1.08 119.36 120.54 2pg5 n ILE 366 Ca 0.16 -4.86 0.26 0.00 0.56 0.00 0.00 62.75 58.87 2pg5 n ILE 366 Cb 0.38 -2.10 0.69 0.00 -0.75 0.00 0.00 39.64 37.85 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 4.80 0.06 -0.04 0.38 0.13 -1.69 -1.51 132.00 134.14 2pg5 h PRO 367 Ca 0.17 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 2pg5 h PRO 367 Cb 0.73 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2pg5 h PRO 367 CO 0.73 0.04 -0.14 -1.33 -0.23 0.00 0.00 178.00 177.07 2pg5 n MET 368 N -4.32 1.51 0.00 0.86 2.81 -1.26 -1.12 117.12 115.60 2pg5 n MET 368 Ca 0.18 -2.83 0.00 0.00 -1.81 0.00 0.00 57.70 53.24 2pg5 n MET 368 Cb 0.89 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.82 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 -1.27 -1.23 -4.48 7.83 2.88 -0.57 -4.23 113.62 112.55 2pg5 n SER 369 Ca 0.18 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.38 2pg5 n SER 369 Cb 0.69 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 64.03 2pg5 n SER 369 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2pg5 s LEU 370 N 0.00 3.20 0.47 2.46 1.02 -1.26 -5.01 118.68 119.56 2pg5 s LEU 370 Ca 0.00 -0.15 -0.23 0.00 0.02 0.00 0.00 54.13 53.77 2pg5 s LEU 370 Cb 0.00 -1.77 -0.09 0.00 0.02 0.00 0.00 46.19 44.35 2pg5 s LEU 370 CO 0.00 0.16 1.02 0.00 0.02 0.00 0.00 176.35 177.55 2pg5 n ALA 371 N 3.58 0.31 -3.33 4.21 0.00 -1.26 -4.83 120.51 119.18 2pg5 n ALA 371 Ca -0.17 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2pg5 n ALA 371 Cb 0.52 -2.11 0.02 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.16 0.95 -3.66 0.00 5.12 0.07 0.17 116.66 119.14 2pg5 n ARG 372 Ca 0.10 -1.57 -0.10 0.00 -1.93 0.00 0.00 57.85 54.35 2pg5 n ARG 372 Cb 0.41 0.02 -0.08 0.00 -1.16 0.00 0.00 32.46 31.65 2pg5 n ARG 372 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2pg5 s ARG 373 N -3.18 0.64 0.09 5.56 3.52 -0.21 -1.03 118.95 124.34 2pg5 s ARG 373 Ca 0.23 1.02 -0.31 0.00 -0.13 0.00 0.00 55.73 56.54 2pg5 s ARG 373 Cb -0.02 0.17 -0.08 0.00 -1.56 0.00 0.00 34.95 33.46 2pg5 s ARG 373 CO 0.14 -0.13 1.42 0.14 -0.81 0.00 0.00 175.30 176.06 2pg5 s VAL 374 N 1.20 3.34 0.09 7.11 -7.23 -0.49 -1.32 120.40 123.10 2pg5 s VAL 374 Ca -0.07 0.92 -0.24 0.00 -1.81 0.00 0.00 61.98 60.78 2pg5 s VAL 374 Cb -0.06 -3.59 -0.15 0.00 0.56 0.00 0.00 36.38 33.14 2pg5 s VAL 374 CO -0.12 0.05 1.73 0.11 -0.31 0.00 0.00 175.10 176.56 2pg5 h LYS 375 N 7.13 -0.06 -4.93 4.82 6.56 -0.73 -0.68 116.57 128.68 2pg5 h LYS 375 Ca -0.41 0.00 -0.48 0.00 -1.06 0.00 0.00 60.65 58.70 2pg5 h LYS 375 Cb 1.20 0.01 -0.13 0.00 -0.57 0.00 0.00 32.23 32.74 2pg5 h LYS 375 CO 0.88 -0.04 -0.51 0.15 -2.06 0.00 0.00 179.45 177.87 2pg5 s LYS 376 N -6.16 1.77 0.14 3.15 3.01 -1.26 -4.44 119.74 115.95 2pg5 s LYS 376 Ca -0.13 -2.04 -0.34 0.00 -1.01 0.00 0.00 55.97 52.44 2pg5 s LYS 376 Cb 0.06 -0.03 -0.15 0.00 -1.01 0.00 0.00 37.83 36.70 2pg5 s LYS 376 CO 0.66 -0.56 1.42 -0.25 0.51 0.00 0.00 175.35 177.13 2pg5 n ASP 377 N -1.34 2.32 -4.07 2.83 9.92 -1.26 -4.01 116.55 120.94 2pg5 n ASP 377 Ca 0.02 1.11 -0.16 0.00 -0.53 0.00 0.00 54.79 55.23 2pg5 n ASP 377 Cb 0.64 -1.32 -0.13 0.00 -0.64 0.00 0.00 41.12 39.67 2pg5 n ASP 377 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2pg5 s THR 378 N 0.51 0.73 -0.22 -3.53 2.01 0.24 -4.88 115.64 110.50 2pg5 s THR 378 Ca 0.79 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.84 2pg5 s THR 378 Cb -0.80 -0.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 2pg5 s THR 378 CO 0.44 -0.15 0.03 -0.54 -0.69 0.00 0.00 174.62 173.72 2pg5 s LYS 379 N -1.15 3.65 -0.14 4.92 1.02 -1.26 -0.33 119.74 126.44 2pg5 s LYS 379 Ca -0.03 -0.49 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 2pg5 s LYS 379 Cb -0.08 -3.18 0.03 0.00 -0.52 0.00 0.00 37.83 34.09 2pg5 s LYS 379 CO 0.01 -0.05 -0.07 0.12 -0.92 0.00 0.00 175.35 174.43 2pg5 s PHE 380 N 1.20 1.68 0.00 3.18 5.36 -0.14 -4.97 117.98 124.29 2pg5 s PHE 380 Ca 0.04 -0.97 0.00 0.00 -0.96 0.00 0.00 56.93 55.03 2pg5 s PHE 380 Cb -0.14 -1.32 0.00 0.00 -0.34 0.00 0.00 43.02 41.22 2pg5 s PHE 380 CO 0.02 -0.58 0.00 0.54 -1.46 0.00 0.00 175.22 173.74 2pg5 n ARG 381 N 4.89 0.00 -1.21 10.12 1.74 -1.26 -0.18 116.66 130.76 2pg5 n ARG 381 Ca -0.13 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.72 2pg5 n ARG 381 Cb 0.49 0.00 0.17 0.00 -1.02 0.00 0.00 32.46 32.10 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 3.75 4.04 -4.43 0.55 8.00 -1.26 -4.95 116.55 122.24 2pg5 n ASP 382 Ca 0.00 -3.65 -0.22 0.00 0.71 0.00 0.00 54.79 51.63 2pg5 n ASP 382 Cb 0.00 -0.83 -0.10 0.00 -0.02 0.00 0.00 41.12 40.17 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 -3.35 2.07 -0.16 1.24 0.40 0.75 -4.90 117.98 114.03 2pg5 s PHE 383 Ca 0.57 -0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 2pg5 s PHE 383 Cb 0.48 -0.99 0.00 0.00 0.51 0.00 0.00 43.02 43.01 2pg5 s PHE 383 CO 0.09 0.53 -0.16 0.12 0.70 0.00 0.00 175.22 176.50 2pg5 s PHE 384 N -2.74 2.78 -0.27 0.36 5.36 0.22 -0.96 117.98 122.73 2pg5 s PHE 384 Ca 0.28 -1.12 0.00 0.00 -0.96 0.00 0.00 56.93 55.13 2pg5 s PHE 384 Cb -0.02 -1.90 0.05 0.00 -0.34 0.00 0.00 43.02 40.82 2pg5 s PHE 384 CO 0.12 -0.52 -0.06 -0.51 -1.46 0.00 0.00 175.22 172.79 2pg5 s LEU 385 N 0.89 3.48 0.61 6.12 1.02 0.55 -3.74 118.68 127.61 2pg5 s LEU 385 Ca -0.04 -1.19 -0.19 0.00 0.02 0.00 0.00 54.13 52.73 2pg5 s LEU 385 Cb -0.15 -1.63 -0.03 0.00 0.02 0.00 0.00 46.19 44.40 2pg5 s LEU 385 CO -0.02 -0.19 1.27 -2.84 0.02 0.00 0.00 176.35 174.60 2pg5 s PRO 386 N 1.22 2.80 0.24 1.29 0.02 -1.26 -0.59 135.00 138.72 2pg5 s PRO 386 Ca -0.05 2.01 -0.29 0.00 0.02 0.00 0.00 61.00 62.69 2pg5 s PRO 386 Cb -0.19 -1.95 -0.15 0.00 0.02 0.00 0.00 34.50 32.24 2pg5 s PRO 386 CO -0.04 -1.39 0.97 1.17 -0.33 0.00 0.00 177.00 177.39 2pg5 n LYS 387 N -1.64 1.07 -0.02 5.54 4.81 -1.26 -1.68 118.16 125.00 2pg5 n LYS 387 Ca 0.14 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 2pg5 n LYS 387 Cb 0.48 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.81 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 1.55 1.83 3.71 3.14 0.00 -0.26 -4.92 105.19 110.24 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 -2.63 2.33 0.45 2.61 2.01 -0.67 -4.66 115.64 115.08 2pg5 s THR 389 Ca 0.00 0.08 -0.22 0.00 0.31 0.00 0.00 61.69 61.87 2pg5 s THR 389 Cb 0.00 -3.05 -0.09 0.00 0.01 0.00 0.00 72.50 69.37 2pg5 s THR 389 CO 0.00 0.00 1.05 -1.61 -0.69 0.00 0.00 174.62 173.38 2pg5 s GLU 390 N 1.89 3.92 -0.03 4.92 2.02 -1.25 -1.39 118.70 128.77 2pg5 s GLU 390 Ca 0.77 1.45 0.02 0.00 0.02 0.00 0.00 54.97 57.23 2pg5 s GLU 390 Cb -0.47 -2.28 0.01 0.00 0.10 0.00 0.00 34.13 31.49 2pg5 s GLU 390 CO 0.34 -0.34 -0.07 0.08 0.02 0.00 0.00 175.26 175.28 2pg5 s VAL 391 N -1.82 0.67 -0.44 2.63 1.01 -0.19 -1.13 120.40 121.12 2pg5 s VAL 391 Ca 0.64 -0.26 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 2pg5 s VAL 391 Cb -0.19 -0.64 0.10 0.00 0.00 0.00 0.00 36.38 35.65 2pg5 s VAL 391 CO 0.24 0.23 0.29 -0.31 0.00 0.00 0.00 175.10 175.55 2pg5 s TYR 392 N 0.49 3.38 -0.54 5.22 4.12 -0.22 -0.75 117.35 129.05 2pg5 s TYR 392 Ca -0.07 -1.71 -0.26 0.00 0.02 0.00 0.00 57.07 55.04 2pg5 s TYR 392 Cb -0.11 -3.18 0.03 0.00 -1.52 0.00 0.00 41.96 37.18 2pg5 s TYR 392 CO 0.01 -0.91 1.05 -2.14 0.02 0.00 0.00 175.55 173.57 2pg5 s PRO 393 N 1.39 3.47 -1.11 -1.71 0.02 -1.26 -1.13 135.00 134.66 2pg5 s PRO 393 Ca 0.04 0.07 -0.19 0.00 0.02 0.00 0.00 61.00 60.94 2pg5 s PRO 393 Cb -0.24 -4.00 -0.06 0.00 0.02 0.00 0.00 34.50 30.22 2pg5 s PRO 393 CO 0.01 -1.50 1.98 -1.33 -0.33 0.00 0.00 177.00 175.83 2pg5 n MET 394 N 7.80 2.13 -0.35 5.54 2.81 -0.20 -3.70 117.12 131.14 2pg5 n MET 394 Ca 0.06 -2.38 0.15 0.00 -1.81 0.00 0.00 57.70 53.72 2pg5 n MET 394 Cb 0.48 -3.26 0.35 0.00 -0.71 0.00 0.00 33.22 30.09 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 13.37 0.73 -1.28 4.03 3.38 -1.75 0.24 115.31 134.03 2pg5 h LEU 395 Ca 0.43 0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.65 2pg5 h LEU 395 Cb 0.74 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 2pg5 h LEU 395 CO 1.73 0.19 0.57 1.23 0.09 0.00 0.00 178.44 182.25 2pg5 h GLY 396 N 0.67 1.20 2.00 0.83 0.00 -1.39 0.10 103.07 106.49 2pg5 h GLY 396 Ca 0.61 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.64 2pg5 h GLY 396 CO -0.43 0.11 0.00 1.48 0.00 0.00 0.00 176.54 177.70 2pg5 h SER 397 N 0.71 0.00 0.06 0.19 4.64 -0.76 -2.40 113.55 115.99 2pg5 h SER 397 Ca 0.44 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.55 2pg5 h SER 397 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2pg5 h SER 397 CO -0.20 0.00 -1.11 0.58 -0.87 0.00 0.00 176.83 175.24 2pg5 h VAL 398 N 0.00 1.14 -0.03 0.95 2.07 -0.80 -2.64 116.25 116.93 2pg5 h VAL 398 Ca 0.00 -2.33 0.01 0.00 0.82 0.00 0.00 66.70 65.20 2pg5 h VAL 398 Cb 0.61 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2pg5 h VAL 398 CO 0.00 0.58 0.05 -0.07 0.02 0.00 0.00 177.57 178.15 2pg5 h LEU 399 N -0.63 0.00 -3.05 2.57 3.38 -0.82 -1.45 115.31 115.32 2pg5 h LEU 399 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2pg5 h LEU 399 Cb 1.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2pg5 h LEU 399 CO -0.03 0.00 -0.13 0.54 0.09 0.00 0.00 178.44 178.91 2pg5 n ARG 400 N -3.55 1.56 -2.05 1.13 1.74 -0.91 -4.90 116.66 109.68 2pg5 n ARG 400 Ca -0.02 -2.83 -0.43 0.00 -0.77 0.00 0.00 57.85 53.80 2pg5 n ARG 400 Cb 0.13 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 29.96 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 -2.86 6.20 0.65 0.55 3.68 -0.55 -4.80 116.67 119.53 2pg5 s ASP 401 Ca 0.35 1.54 0.35 0.00 2.13 0.00 0.00 52.55 56.93 2pg5 s ASP 401 Cb 0.32 -2.53 1.95 0.00 -1.45 0.00 0.00 42.92 41.21 2pg5 s ASP 401 CO 0.01 -1.42 2.14 1.55 0.13 0.00 0.00 175.17 177.57 2pg5 h PRO 402 N 11.54 0.00 -0.00 4.34 0.13 -1.87 0.65 132.00 146.79 2pg5 h PRO 402 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2pg5 h PRO 402 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2pg5 h PRO 402 CO 1.01 0.00 -0.05 -1.13 -0.23 0.00 0.00 178.00 177.60 2pg5 n SER 403 N -3.19 0.53 -0.01 1.44 3.41 -1.26 -3.84 113.62 110.71 2pg5 n SER 403 Ca -0.01 -0.90 0.00 0.00 -0.26 0.00 0.00 58.87 57.70 2pg5 n SER 403 Cb 0.25 -0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.14 2pg5 n SER 403 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2pg5 n PHE 404 N -0.73 0.00 -4.05 7.33 3.01 0.16 -5.00 117.46 118.17 2pg5 n PHE 404 Ca 0.18 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.42 2pg5 n PHE 404 Cb 0.24 -0.10 -0.17 0.00 -0.01 0.00 0.00 39.48 39.44 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 -2.14 0.92 0.15 1.38 0.40 -0.81 -5.05 117.98 112.83 2pg5 s PHE 405 Ca -0.01 -0.32 -0.17 0.00 -0.60 0.00 0.00 56.93 55.83 2pg5 s PHE 405 Cb 0.01 -0.84 0.06 0.00 0.51 0.00 0.00 43.02 42.76 2pg5 s PHE 405 CO 0.12 -0.29 1.71 0.66 0.70 0.00 0.00 175.22 178.11 2pg5 h SER 406 N 7.65 -0.13 -2.17 1.36 4.64 -1.90 -3.27 113.55 119.74 2pg5 h SER 406 Ca -0.31 0.07 -0.58 0.00 -0.47 0.00 0.00 61.79 60.50 2pg5 h SER 406 Cb 1.14 0.13 -0.41 0.00 -0.31 0.00 0.00 62.40 62.95 2pg5 h SER 406 CO 0.40 -0.03 -0.73 0.59 -0.87 0.00 0.00 176.83 176.19 2pg5 n ASN 407 N -5.17 3.14 -0.49 4.97 3.02 -1.26 -4.95 115.26 114.52 2pg5 n ASN 407 Ca 0.01 -3.35 0.41 0.00 -0.03 0.00 0.00 54.58 51.62 2pg5 n ASN 407 Cb 0.17 -0.64 0.73 0.00 -0.61 0.00 0.00 39.78 39.43 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 3.79 0.06 -0.00 3.52 0.13 -1.87 0.94 132.00 138.56 2pg5 h PRO 408 Ca 0.16 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2pg5 h PRO 408 Cb 0.68 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2pg5 h PRO 408 CO 0.75 0.04 -0.15 1.04 -0.23 0.00 0.00 178.00 179.44 2pg5 n GLN 409 N -4.29 0.55 -4.06 0.86 1.13 -1.26 -4.87 117.38 105.43 2pg5 n GLN 409 Ca 0.36 -0.20 -0.24 0.00 -1.94 0.00 0.00 57.00 54.98 2pg5 n GLN 409 Cb 1.54 -1.50 -0.04 0.00 0.11 0.00 0.00 30.24 30.35 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 -2.59 5.73 -0.48 1.08 1.01 0.32 -5.07 116.67 116.68 2pg5 s ASP 410 Ca 0.25 -0.11 -0.19 0.00 0.71 0.00 0.00 52.55 53.21 2pg5 s ASP 410 Cb 0.20 -1.54 0.04 0.00 1.01 0.00 0.00 42.92 42.63 2pg5 s ASP 410 CO 0.51 0.01 0.61 0.12 0.21 0.00 0.00 175.17 176.63 2pg5 s PHE 411 N -1.92 3.06 -0.23 4.23 5.36 -1.26 -4.98 117.98 122.24 2pg5 s PHE 411 Ca 0.32 -0.38 -0.03 0.00 -0.96 0.00 0.00 56.93 55.88 2pg5 s PHE 411 Cb -0.09 -3.41 0.10 0.00 -0.34 0.00 0.00 43.02 39.28 2pg5 s PHE 411 CO 0.25 -0.95 0.20 1.21 -1.46 0.00 0.00 175.22 174.47 2pg5 s ASN 412 N 2.39 2.04 0.63 6.13 3.84 -1.26 -5.01 114.94 123.70 2pg5 s ASN 412 Ca 0.17 -0.62 0.31 0.00 0.21 0.00 0.00 52.86 52.94 2pg5 s ASN 412 Cb -0.17 0.15 1.73 0.00 -0.55 0.00 0.00 41.25 42.41 2pg5 s ASN 412 CO 0.14 -0.37 2.05 -0.65 -2.79 0.00 0.00 177.10 175.48 2pg5 h PRO 413 N 8.34 0.00 0.00 0.43 0.11 -1.94 -1.18 132.00 137.75 2pg5 h PRO 413 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 2pg5 h PRO 413 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2pg5 h PRO 413 CO 0.33 0.00 0.14 1.96 -0.21 0.00 0.00 178.00 180.21 2pg5 h GLN 414 N 0.00 0.00 -0.08 1.05 1.08 -1.93 -0.22 115.11 115.02 2pg5 h GLN 414 Ca 0.07 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.29 2pg5 h GLN 414 Cb 0.59 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2pg5 h GLN 414 CO -0.00 0.00 0.11 0.45 -0.95 0.00 0.00 178.83 178.44 2pg5 h HIS 415 N 0.00 0.00 0.00 2.96 3.86 -1.59 -2.33 115.15 118.05 2pg5 h HIS 415 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2pg5 h HIS 415 Cb 0.27 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 2pg5 h HIS 415 CO 0.00 0.00 -0.36 1.19 0.86 0.00 0.00 177.93 179.62 2pg5 n PHE 416 N -3.60 0.00 -4.45 2.45 3.72 -0.10 -4.93 117.46 110.55 2pg5 n PHE 416 Ca -0.01 -1.36 -0.22 0.00 -0.05 0.00 0.00 57.45 55.81 2pg5 n PHE 416 Cb 0.20 -0.22 -0.14 0.00 -0.94 0.00 0.00 39.48 38.39 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 -3.13 2.18 1.19 4.37 1.02 -0.88 -0.29 118.68 123.14 2pg5 s LEU 417 Ca 0.36 -0.49 -0.16 0.00 0.02 0.00 0.00 54.13 53.86 2pg5 s LEU 417 Cb 0.34 -0.74 0.28 0.00 0.02 0.00 0.00 46.19 46.09 2pg5 s LEU 417 CO -0.04 0.08 1.04 0.20 0.02 0.00 0.00 176.35 177.65 2pg5 s ASN 418 N -1.19 0.91 0.38 2.29 0.01 0.59 -4.75 114.94 113.18 2pg5 s ASN 418 Ca 0.04 1.05 0.26 0.00 -0.71 0.00 0.00 52.86 53.49 2pg5 s ASN 418 Cb -0.08 -1.59 0.68 0.00 0.41 0.00 0.00 41.25 40.67 2pg5 s ASN 418 CO 0.02 -4.18 1.72 -0.33 -1.51 0.00 0.00 177.10 172.82 2pg5 h GLU 419 N -2.61 0.00 -0.66 -0.60 5.08 -1.98 -2.77 114.58 111.04 2pg5 h GLU 419 Ca -0.52 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2pg5 h GLU 419 Cb 1.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.58 2pg5 h GLU 419 CO 0.44 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 180.08 2pg5 n LYS 420 N -2.80 3.14 -1.02 2.33 5.02 -1.26 -4.96 118.16 118.61 2pg5 n LYS 420 Ca 0.04 -2.71 -0.01 0.00 -2.02 0.00 0.00 58.31 53.61 2pg5 n LYS 420 Cb 0.44 -1.68 -0.00 0.00 -0.02 0.00 0.00 35.03 33.78 2pg5 n LYS 420 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pg5 n GLY 421 N 1.30 0.48 3.95 0.72 0.00 -1.05 -5.04 105.19 105.55 2pg5 n GLY 421 Ca 0.24 -0.45 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.04 3.48 0.13 1.61 -0.21 -1.26 -4.68 119.66 117.69 2pg5 s GLN 422 Ca 0.00 -0.50 -0.31 0.00 0.02 0.00 0.00 55.36 54.57 2pg5 s GLN 422 Cb 0.00 -2.83 -0.09 0.00 1.00 0.00 0.00 33.01 31.09 2pg5 s GLN 422 CO 0.00 0.37 1.47 0.12 -2.12 0.00 0.00 175.29 175.13 2pg5 s PHE 423 N -1.98 3.16 -0.23 0.91 2.19 -1.26 0.22 117.98 120.98 2pg5 s PHE 423 Ca 0.37 0.81 0.00 0.00 0.33 0.00 0.00 56.93 58.44 2pg5 s PHE 423 Cb -0.10 -3.79 0.03 0.00 -1.31 0.00 0.00 43.02 37.85 2pg5 s PHE 423 CO 0.30 -2.83 -0.11 0.21 1.83 0.00 0.00 175.22 174.62 2pg5 s LYS 424 N 1.15 2.73 0.69 10.12 2.20 0.60 -4.77 119.74 132.46 2pg5 s LYS 424 Ca 0.67 -1.03 -0.12 0.00 -0.36 0.00 0.00 55.97 55.13 2pg5 s LYS 424 Cb -0.40 -2.84 0.01 0.00 -1.51 0.00 0.00 37.83 33.09 2pg5 s LYS 424 CO 0.31 -0.39 1.07 0.15 -0.36 0.00 0.00 175.35 176.13 2pg5 s LYS 425 N 1.26 2.86 -0.02 4.03 1.02 -1.26 -4.49 119.74 123.13 2pg5 s LYS 425 Ca -0.01 1.07 0.01 0.00 0.02 0.00 0.00 55.97 57.06 2pg5 s LYS 425 Cb -0.16 -1.98 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 2pg5 s LYS 425 CO -0.07 -1.17 -0.03 0.45 -0.92 0.00 0.00 175.35 173.61 2pg5 s SER 426 N -3.46 0.60 0.14 2.83 0.15 -1.26 -5.01 113.70 107.69 2pg5 s SER 426 Ca 0.60 -0.08 0.16 0.00 0.70 0.00 0.00 55.95 57.33 2pg5 s SER 426 Cb -0.15 -0.23 0.71 0.00 -1.71 0.00 0.00 66.02 64.64 2pg5 s SER 426 CO 0.51 -0.03 1.49 0.47 1.20 0.00 0.00 173.24 176.88 2pg5 n ASP 427 N 3.67 0.31 -0.75 5.45 10.43 -1.26 -1.77 116.55 132.63 2pg5 n ASP 427 Ca -0.21 0.60 0.13 0.00 2.57 0.00 0.00 54.79 57.87 2pg5 n ASP 427 Cb 0.53 -0.65 0.31 0.00 1.84 0.00 0.00 41.12 43.15 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 -1.63 2.51 -2.78 2.24 0.00 -1.26 -4.71 120.51 114.88 2pg5 n ALA 428 Ca 0.02 -0.61 -0.43 0.00 0.00 0.00 0.00 53.44 52.42 2pg5 n ALA 428 Cb 0.13 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.93 2.85 -0.31 0.00 5.36 -0.73 -3.86 117.98 119.36 2pg5 s PHE 429 Ca 0.33 -1.09 0.12 0.00 -0.96 0.00 0.00 56.93 55.34 2pg5 s PHE 429 Cb 0.20 -4.45 0.47 0.00 -0.34 0.00 0.00 43.02 38.90 2pg5 s PHE 429 CO 0.31 -1.68 1.13 1.33 -1.46 0.00 0.00 175.22 174.85 2pg5 n VAL 430 N 6.06 2.01 0.27 3.12 0.24 -1.26 -4.86 118.33 123.91 2pg5 n VAL 430 Ca 0.25 -3.89 0.11 0.00 -2.04 0.00 0.00 64.34 58.77 2pg5 n VAL 430 Cb 0.50 -0.33 0.52 0.00 -1.47 0.00 0.00 33.84 33.05 2pg5 n VAL 430 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2pg5 n PRO 431 N -0.57 0.16 -0.26 7.34 -0.04 -1.26 -0.39 135.00 139.98 2pg5 n PRO 431 Ca 0.30 0.53 0.08 0.00 -0.04 0.00 0.00 63.50 64.37 2pg5 n PRO 431 Cb 0.85 -1.90 0.23 0.00 -0.04 0.00 0.00 33.50 32.64 2pg5 n PRO 431 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2pg5 n PHE 432 N -2.21 0.68 -4.56 0.54 3.72 -1.26 -4.81 117.46 109.57 2pg5 n PHE 432 Ca 0.00 -0.50 0.01 0.00 -0.05 0.00 0.00 57.45 56.91 2pg5 n PHE 432 Cb 0.12 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.99 -5.12 -3.97 4.37 2.88 0.48 -2.32 113.62 110.92 2pg5 n SER 433 Ca 0.17 0.10 -0.11 0.00 -1.33 0.00 0.00 58.87 57.70 2pg5 n SER 433 Cb 0.51 -0.27 -0.07 0.00 -0.75 0.00 0.00 64.21 63.63 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 -0.15 0.00 0.00 2.46 -4.36 -1.26 -4.76 121.20 113.13 2pg5 s ILE 434 Ca 0.00 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 58.78 2pg5 s ILE 434 Cb 0.00 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.37 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 -0.37 -2.61 0.36 6.27 0.00 -1.26 -4.36 105.19 103.22 2pg5 n GLY 435 Ca -0.00 -1.99 0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 0.46 -0.44 1.61 6.56 -1.82 -2.73 116.57 120.21 2pg5 h LYS 436 Ca 0.00 -0.03 -0.25 0.00 -1.06 0.00 0.00 60.65 59.31 2pg5 h LYS 436 Cb 0.00 -0.10 -0.15 0.00 -0.57 0.00 0.00 32.23 31.41 2pg5 h LYS 436 CO 0.00 0.30 -0.07 0.54 -2.06 0.00 0.00 179.45 178.16 2pg5 n ARG 437 N -4.48 2.02 -1.03 3.15 5.12 -1.26 -5.04 116.66 115.14 2pg5 n ARG 437 Ca 0.11 -3.27 -0.30 0.00 -1.93 0.00 0.00 57.85 52.46 2pg5 n ARG 437 Cb 0.39 -1.89 0.15 0.00 -1.16 0.00 0.00 32.46 29.95 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 -2.55 3.29 -0.14 0.55 4.22 -1.03 -4.88 114.94 114.40 2pg5 s ASN 438 Ca 0.47 1.72 -0.29 0.00 -2.14 0.00 0.00 52.86 52.62 2pg5 s ASN 438 Cb 0.42 -2.35 -0.06 0.00 1.28 0.00 0.00 41.25 40.53 2pg5 s ASN 438 CO 0.00 -2.79 2.14 0.00 -2.04 0.00 0.00 177.10 174.42 2pg5 n PHE 440 N 10.47 0.71 0.98 0.00 1.16 -1.26 -3.17 117.46 126.35 2pg5 n PHE 440 Ca 0.27 -0.30 0.11 0.00 -1.87 0.00 0.00 57.45 55.66 2pg5 n PHE 440 Cb 0.44 -0.10 0.01 0.00 -1.61 0.00 0.00 39.48 38.22 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 0.87 0.21 0.28 4.97 0.00 -1.26 -4.52 105.19 105.74 2pg5 n GLY 441 Ca 0.14 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.57 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 2.83 0.15 0.09 1.61 4.81 -1.95 -0.90 114.58 121.22 2pg5 h GLU 442 Ca 0.00 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2pg5 h GLU 442 Cb 0.79 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.09 2pg5 h GLU 442 CO 0.00 0.10 -0.36 0.78 -0.73 0.00 0.00 179.01 178.80 2pg5 h GLY 443 N 0.16 -0.68 0.68 1.92 0.00 -1.87 -0.41 103.07 102.87 2pg5 h GLY 443 Ca 0.43 0.43 0.04 0.00 0.00 0.00 0.00 47.33 48.23 2pg5 h GLY 443 CO -0.62 -0.25 0.07 -2.00 0.00 0.00 0.00 176.54 173.74 2pg5 h LEU 444 N -0.57 0.05 -0.01 3.11 5.85 -1.68 -2.38 115.31 119.68 2pg5 h LEU 444 Ca 0.04 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2pg5 h LEU 444 Cb 0.62 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.65 2pg5 h LEU 444 CO -0.23 0.06 -0.30 0.00 -0.34 0.00 0.00 178.44 177.63 2pg5 h ALA 445 N 1.21 -0.42 -0.42 1.25 0.00 -0.76 0.39 119.26 120.52 2pg5 h ALA 445 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2pg5 h ALA 445 Cb 0.13 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2pg5 h ALA 445 CO -0.17 -0.80 0.22 0.00 0.00 0.00 0.00 179.25 178.50 2pg5 h ARG 446 N -0.44 0.57 -0.19 0.00 3.08 -0.97 0.23 114.38 116.65 2pg5 h ARG 446 Ca 0.06 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.00 2pg5 h ARG 446 Cb 0.53 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2pg5 h ARG 446 CO -0.26 0.43 -0.11 1.98 -1.07 0.00 0.00 179.97 180.94 2pg5 h MET 447 N 0.58 0.41 -0.03 0.04 4.05 -0.88 -2.03 114.93 117.07 2pg5 h MET 447 Ca 0.15 -0.19 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2pg5 h MET 447 Cb 0.03 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 30.82 2pg5 h MET 447 CO -0.02 0.72 0.01 0.93 0.23 0.00 0.00 176.91 178.78 2pg5 h GLU 448 N 0.10 0.03 -0.29 0.39 5.08 -0.05 -1.18 114.58 118.67 2pg5 h GLU 448 Ca 0.04 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 2pg5 h GLU 448 Cb 0.60 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 2pg5 h GLU 448 CO 0.03 0.02 -0.00 -0.07 -1.00 0.00 0.00 179.01 177.99 2pg5 h LEU 449 N 0.03 -0.11 0.04 1.33 3.38 -0.56 0.16 115.31 119.57 2pg5 h LEU 449 Ca 0.01 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2pg5 h LEU 449 Cb 0.00 0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2pg5 h LEU 449 CO -0.01 -0.02 -0.02 0.15 0.09 0.00 0.00 178.44 178.63 2pg5 h PHE 450 N 0.08 -0.04 -0.59 1.13 3.04 -1.22 -0.65 116.94 118.69 2pg5 h PHE 450 Ca 0.14 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.02 2pg5 h PHE 450 Cb 0.18 0.01 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 2pg5 h PHE 450 CO -0.22 0.14 0.13 -0.07 -2.02 0.00 0.00 178.31 176.27 2pg5 h LEU 451 N -0.22 0.90 -0.14 0.59 3.38 -1.04 -1.78 115.31 117.00 2pg5 h LEU 451 Ca -0.00 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.63 2pg5 h LEU 451 Cb 0.20 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2pg5 h LEU 451 CO 0.01 0.91 -0.26 -0.26 0.09 0.00 0.00 178.44 178.93 2pg5 h PHE 452 N 0.85 0.53 -0.36 1.13 0.04 -0.69 -1.82 116.94 116.62 2pg5 h PHE 452 Ca 0.18 -0.19 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2pg5 h PHE 452 Cb 0.37 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.40 2pg5 h PHE 452 CO 0.03 0.89 0.17 0.74 -0.60 0.00 0.00 178.31 179.53 2pg5 h PHE 453 N 0.03 0.53 -0.33 -0.55 0.05 -1.12 -2.24 116.94 113.31 2pg5 h PHE 453 Ca 0.01 -0.03 -0.16 0.00 3.82 0.00 0.00 57.97 61.60 2pg5 h PHE 453 Cb 0.85 -0.16 -0.01 0.00 2.00 0.00 0.00 35.95 38.63 2pg5 h PHE 453 CO 0.10 0.46 -0.44 1.79 -0.18 0.00 0.00 178.31 180.04 2pg5 h THR 454 N 0.45 1.28 -0.04 -1.55 1.35 -1.39 -1.11 112.91 111.90 2pg5 h THR 454 Ca 0.12 -1.62 -0.10 0.00 -0.55 0.00 0.00 66.41 64.26 2pg5 h THR 454 Cb 0.13 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.03 2pg5 h THR 454 CO -0.01 0.53 -0.45 0.74 -0.25 0.00 0.00 175.52 176.08 2pg5 h THR 455 N 0.68 1.33 0.11 6.82 2.02 -1.31 -0.35 112.91 122.21 2pg5 h THR 455 Ca 0.04 -1.58 -0.01 0.00 0.77 0.00 0.00 66.41 65.64 2pg5 h THR 455 Cb 1.02 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2pg5 h THR 455 CO 0.10 0.46 -0.05 0.58 0.37 0.00 0.00 175.52 176.97 2pg5 h VAL 456 N 0.07 1.04 0.00 3.16 2.07 -1.32 -3.08 116.25 118.20 2pg5 h VAL 456 Ca 0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2pg5 h VAL 456 Cb 0.83 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 2pg5 h VAL 456 CO 0.06 0.27 0.00 0.24 0.02 0.00 0.00 177.57 178.16 2pg5 h MET 457 N -0.80 0.00 0.13 1.57 2.86 -1.13 0.42 114.93 117.98 2pg5 h MET 457 Ca -0.02 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.33 2pg5 h MET 457 Cb 0.56 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.25 2pg5 h MET 457 CO 0.03 0.00 -1.25 0.37 1.06 0.00 0.00 176.91 177.12 2pg5 h GLN 458 N 0.00 0.61 0.00 1.72 4.15 -1.06 -3.36 115.11 117.17 2pg5 h GLN 458 Ca 0.00 -0.84 -0.09 0.00 0.77 0.00 0.00 58.65 58.50 2pg5 h GLN 458 Cb 0.09 0.28 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2pg5 h GLN 458 CO 0.00 1.38 -1.18 -0.91 -1.93 0.00 0.00 178.83 176.19 2pg5 h ASN 459 N 0.25 0.00 -4.54 -0.69 2.35 -1.30 -3.45 115.58 108.20 2pg5 h ASN 459 Ca -0.19 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.32 2pg5 h ASN 459 Cb 1.93 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 40.15 2pg5 h ASN 459 CO 0.24 0.31 -0.70 -0.36 -1.65 0.00 0.00 177.43 175.26 2pg5 s PHE 460 N -3.13 0.93 0.15 1.19 0.08 0.08 -0.77 117.98 116.51 2pg5 s PHE 460 Ca -0.01 -0.89 0.09 0.00 0.12 0.00 0.00 56.93 56.24 2pg5 s PHE 460 Cb 0.09 -0.53 -0.04 0.00 -0.57 0.00 0.00 43.02 41.97 2pg5 s PHE 460 CO 0.80 -0.12 -0.17 -0.98 -0.10 0.00 0.00 175.22 174.65 2pg5 s ARG 461 N -3.77 1.81 0.10 0.44 1.70 -0.69 -4.42 118.95 114.13 2pg5 s ARG 461 Ca 0.12 -1.27 -0.09 0.00 -0.47 0.00 0.00 55.73 54.02 2pg5 s ARG 461 Cb 0.05 -2.07 -0.06 0.00 -0.57 0.00 0.00 34.95 32.29 2pg5 s ARG 461 CO -0.04 0.45 0.40 -0.51 -1.08 0.00 0.00 175.30 174.52 2pg5 s LEU 462 N -2.45 4.32 -0.16 -1.89 1.43 -1.26 -2.27 118.68 116.40 2pg5 s LEU 462 Ca 0.20 0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 54.02 2pg5 s LEU 462 Cb -0.10 -3.10 0.05 0.00 0.03 0.00 0.00 46.19 43.08 2pg5 s LEU 462 CO 0.11 0.13 0.04 -0.75 0.23 0.00 0.00 176.35 176.12 2pg5 s LYS 463 N -2.14 0.51 0.64 1.70 2.20 -0.86 -4.97 119.74 116.81 2pg5 s LYS 463 Ca 0.36 -0.24 -0.12 0.00 -0.36 0.00 0.00 55.97 55.61 2pg5 s LYS 463 Cb -0.13 -1.82 -0.02 0.00 -1.51 0.00 0.00 37.83 34.35 2pg5 s LYS 463 CO 0.20 -0.58 1.04 0.45 -0.36 0.00 0.00 175.35 176.10 2pg5 s SER 464 N 1.94 5.79 0.00 1.43 0.15 -1.26 -0.90 113.70 120.85 2pg5 s SER 464 Ca 0.01 1.60 0.30 0.00 0.70 0.00 0.00 55.95 58.55 2pg5 s SER 464 Cb -0.16 -2.50 1.46 0.00 -1.71 0.00 0.00 66.02 63.12 2pg5 s SER 464 CO -0.08 -1.17 2.00 -1.54 1.20 0.00 0.00 173.24 173.65 2pg5 n SER 465 N -2.70 0.32 -4.30 5.45 3.41 -1.23 -4.83 113.62 109.74 2pg5 n SER 465 Ca 0.07 -0.66 -0.26 0.00 -0.26 0.00 0.00 58.87 57.76 2pg5 n SER 465 Cb 0.54 -0.10 -0.09 0.00 -0.26 0.00 0.00 64.21 64.30 2pg5 n SER 465 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2pg5 s GLN 466 N -2.33 1.92 0.16 4.33 -0.21 -1.26 -5.12 119.66 117.14 2pg5 s GLN 466 Ca 0.35 -2.16 -0.23 0.00 0.02 0.00 0.00 55.36 53.34 2pg5 s GLN 466 Cb 0.21 -0.83 -0.08 0.00 1.00 0.00 0.00 33.01 33.31 2pg5 s GLN 466 CO 0.43 -0.39 0.72 -1.12 -2.12 0.00 0.00 175.29 172.81 2pg5 s SER 467 N -3.63 7.24 0.36 5.90 0.01 -1.26 -4.94 113.70 117.38 2pg5 s SER 467 Ca 0.24 1.51 0.19 0.00 1.31 0.00 0.00 55.95 59.19 2pg5 s SER 467 Cb 0.04 -2.45 1.21 0.00 0.21 0.00 0.00 66.02 65.02 2pg5 s SER 467 CO 0.13 0.18 1.64 -0.65 0.41 0.00 0.00 173.24 174.95 2pg5 h PRO 468 N 4.13 0.20 -0.17 12.44 0.11 -1.92 0.52 132.00 147.31 2pg5 h PRO 468 Ca -0.48 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 2pg5 h PRO 468 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2pg5 h PRO 468 CO 0.65 0.13 -0.04 1.57 -0.21 0.00 0.00 178.00 180.10 2pg5 h LYS 469 N 0.21 0.25 -0.01 1.05 2.10 -1.92 -2.82 116.57 115.43 2pg5 h LYS 469 Ca 0.77 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 59.38 2pg5 h LYS 469 Cb 1.95 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 33.24 2pg5 h LYS 469 CO -0.62 0.32 -0.09 -0.25 -2.00 0.00 0.00 179.45 176.82 2pg5 n ASP 470 N -4.35 1.48 -4.74 7.07 8.00 0.18 -4.90 116.55 119.29 2pg5 n ASP 470 Ca -0.00 -1.36 -0.41 0.00 0.71 0.00 0.00 54.79 53.73 2pg5 n ASP 470 Cb 0.21 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.32 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 -2.16 3.72 -0.38 0.53 1.01 -1.07 -4.92 121.20 117.93 2pg5 s ILE 471 Ca 0.33 1.52 -0.09 0.00 0.00 0.00 0.00 60.65 62.42 2pg5 s ILE 471 Cb 0.20 -3.97 0.05 0.00 0.01 0.00 0.00 42.46 38.76 2pg5 s ILE 471 CO 0.39 0.28 0.19 -0.62 0.00 0.00 0.00 174.94 175.18 2pg5 s ASP 472 N -0.22 5.55 0.00 3.58 -1.08 -1.26 -4.94 116.67 118.29 2pg5 s ASP 472 Ca 0.49 -1.27 0.17 0.00 -0.52 0.00 0.00 52.55 51.42 2pg5 s ASP 472 Cb -0.31 -1.95 0.50 0.00 -1.46 0.00 0.00 42.92 39.70 2pg5 s ASP 472 CO 0.37 -0.43 1.40 1.33 0.52 0.00 0.00 175.17 178.36 2pg5 n VAL 473 N 4.89 0.51 -2.43 1.11 0.24 -1.26 -4.76 118.33 116.63 2pg5 n VAL 473 Ca -0.11 -0.57 -0.36 0.00 -2.04 0.00 0.00 64.34 61.26 2pg5 n VAL 473 Cb 0.44 0.41 -0.03 0.00 -1.47 0.00 0.00 33.84 33.20 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 -1.20 6.41 0.65 -1.34 1.04 -1.26 -4.95 113.70 113.05 2pg5 s SER 474 Ca 0.33 2.12 -0.16 0.00 0.48 0.00 0.00 55.95 58.71 2pg5 s SER 474 Cb 0.17 -2.59 -0.00 0.00 0.10 0.00 0.00 66.02 63.70 2pg5 s SER 474 CO 0.24 -0.74 1.15 -2.16 0.98 0.00 0.00 173.24 172.71 2pg5 s PRO 475 N -2.76 2.74 -0.08 4.02 0.04 -1.26 -4.27 135.00 133.43 2pg5 s PRO 475 Ca 0.63 1.59 -0.18 0.00 0.04 0.00 0.00 61.00 63.08 2pg5 s PRO 475 Cb -0.23 -1.92 -0.29 0.00 0.04 0.00 0.00 34.50 32.09 2pg5 s PRO 475 CO 0.28 -1.34 0.70 -0.22 0.04 0.00 0.00 177.00 176.47 2pg5 h LYS 476 N 0.26 0.28 -4.19 4.56 3.64 -0.71 -3.46 116.57 116.96 2pg5 h LYS 476 Ca -0.48 -0.47 -0.29 0.00 -1.27 0.00 0.00 60.65 58.13 2pg5 h LYS 476 Cb 1.27 0.18 -0.28 0.00 -0.41 0.00 0.00 32.23 32.99 2pg5 h LYS 476 CO 0.53 1.23 -0.74 -1.01 -2.27 0.00 0.00 179.45 177.19 2pg5 s HIS 477 N -2.46 0.37 -0.08 1.91 3.76 -1.11 -5.02 115.29 112.65 2pg5 s HIS 477 Ca -0.17 -0.11 -0.02 0.00 -0.15 0.00 0.00 55.06 54.61 2pg5 s HIS 477 Cb 0.03 -0.24 0.03 0.00 1.11 0.00 0.00 32.58 33.52 2pg5 s HIS 477 CO 0.80 -0.02 0.02 0.08 -0.85 0.00 0.00 174.74 174.77 2pg5 s VAL 478 N -0.22 0.26 0.00 -0.90 1.01 -1.14 -1.11 120.40 118.30 2pg5 s VAL 478 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.10 2pg5 s VAL 478 Cb -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2pg5 s VAL 478 CO -0.00 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2pg5 n GLY 479 N 5.18 1.41 0.18 4.51 0.00 -1.21 -4.41 105.19 110.86 2pg5 n GLY 479 Ca -0.06 0.20 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 0.25 -3.46 1.61 3.57 -1.60 -3.42 116.94 113.89 2pg5 h PHE 480 Ca 0.00 -0.08 -0.41 0.00 3.53 0.00 0.00 57.97 61.01 2pg5 h PHE 480 Cb 0.00 -0.05 -0.14 0.00 2.79 0.00 0.00 35.95 38.55 2pg5 h PHE 480 CO 0.00 0.64 -0.59 0.00 -2.23 0.00 0.00 178.31 176.13 2pg5 s ALA 481 N -4.01 2.04 -0.21 2.41 0.00 -1.26 -4.09 121.76 116.64 2pg5 s ALA 481 Ca -0.04 -1.84 -0.04 0.00 0.00 0.00 0.00 51.96 50.05 2pg5 s ALA 481 Cb 0.13 0.94 -0.01 0.00 0.00 0.00 0.00 23.12 24.18 2pg5 s ALA 481 CO 0.77 -0.42 -0.04 0.99 0.00 0.00 0.00 175.76 177.07 2pg5 s THR 482 N -3.56 3.44 -0.16 0.00 2.01 -0.24 -4.17 115.64 112.96 2pg5 s THR 482 Ca 0.36 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.88 2pg5 s THR 482 Cb 0.07 -2.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.02 2pg5 s THR 482 CO 0.15 0.43 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.74 2pg5 s ILE 483 N 1.34 2.76 0.75 1.82 1.01 -0.27 -4.73 121.20 123.88 2pg5 s ILE 483 Ca 0.04 -0.73 -0.11 0.00 0.00 0.00 0.00 60.65 59.85 2pg5 s ILE 483 Cb -0.14 -2.18 0.05 0.00 0.01 0.00 0.00 42.46 40.20 2pg5 s ILE 483 CO -0.02 0.51 1.09 -2.16 0.00 0.00 0.00 174.94 174.36 2pg5 s PRO 484 N 0.88 2.38 0.69 2.79 0.04 -1.26 -0.09 135.00 140.43 2pg5 s PRO 484 Ca -0.04 1.17 -0.14 0.00 0.04 0.00 0.00 61.00 62.03 2pg5 s PRO 484 Cb -0.15 -1.91 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2pg5 s PRO 484 CO -0.01 -1.55 1.11 1.03 0.04 0.00 0.00 177.00 177.63 2pg5 s ARG 485 N -4.83 2.62 0.44 4.56 0.52 -1.26 -4.44 118.95 116.56 2pg5 s ARG 485 Ca 0.61 1.37 -0.24 0.00 -0.52 0.00 0.00 55.73 56.96 2pg5 s ARG 485 Cb -0.17 -1.93 -0.08 0.00 0.52 0.00 0.00 34.95 33.29 2pg5 s ARG 485 CO 0.54 -1.39 1.26 -0.80 0.02 0.00 0.00 175.30 174.93 2pg5 s ASN 486 N -2.70 6.11 0.21 0.23 -0.87 -1.26 -5.00 114.94 111.66 2pg5 s ASN 486 Ca 0.66 2.53 -0.22 0.00 -1.57 0.00 0.00 52.86 54.26 2pg5 s ASN 486 Cb -0.20 -2.62 0.05 0.00 -0.02 0.00 0.00 41.25 38.45 2pg5 s ASN 486 CO 0.45 -0.97 0.66 -0.72 -2.57 0.00 0.00 177.10 173.95 2pg5 s TYR 487 N -1.37 -0.38 0.15 2.20 -0.85 -1.26 -5.13 117.35 110.71 2pg5 s TYR 487 Ca 0.61 0.06 0.07 0.00 -0.52 0.00 0.00 57.07 57.30 2pg5 s TYR 487 Cb -0.35 0.63 -0.04 0.00 0.38 0.00 0.00 41.96 42.58 2pg5 s TYR 487 CO 0.43 -1.01 -0.16 0.95 -1.52 0.00 0.00 175.55 174.24 2pg5 s THR 488 N -3.81 1.62 0.24 -3.49 -4.23 -1.26 -4.50 115.64 100.21 2pg5 s THR 488 Ca 0.06 -1.86 -0.19 0.00 -1.18 0.00 0.00 61.69 58.52 2pg5 s THR 488 Cb -0.03 -1.73 0.02 0.00 1.34 0.00 0.00 72.50 72.10 2pg5 s THR 488 CO -0.04 -0.37 0.61 0.00 -0.54 0.00 0.00 174.62 174.27 2pg5 s MET 489 N -2.80 1.57 0.05 3.99 0.23 -0.01 -3.57 119.30 118.76 2pg5 s MET 489 Ca 0.13 -0.94 0.09 0.00 -1.03 0.00 0.00 55.69 53.94 2pg5 s MET 489 Cb -0.05 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.78 2pg5 s MET 489 CO 0.05 -0.69 -0.26 -1.12 -2.03 0.00 0.00 175.02 170.97 2pg5 s SER 490 N -2.91 3.19 -0.36 -1.18 0.01 -0.07 -0.10 113.70 112.28 2pg5 s SER 490 Ca 0.11 -0.59 -0.03 0.00 1.31 0.00 0.00 55.95 56.75 2pg5 s SER 490 Cb -0.03 -0.30 0.08 0.00 0.21 0.00 0.00 66.02 65.98 2pg5 s SER 490 CO 0.02 0.26 0.12 -0.36 0.41 0.00 0.00 173.24 173.69 2pg5 s PHE 491 N -0.81 3.43 -0.29 2.43 0.40 -1.26 -2.03 117.98 119.84 2pg5 s PHE 491 Ca 0.12 -2.08 -0.18 0.00 -0.60 0.00 0.00 56.93 54.19 2pg5 s PHE 491 Cb -0.10 -2.70 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 2pg5 s PHE 491 CO 0.02 -0.88 0.52 -0.51 0.70 0.00 0.00 175.22 175.07 2pg5 s LEU 492 N 1.22 4.13 0.80 -0.37 1.43 -0.96 -3.95 118.68 120.98 2pg5 s LEU 492 Ca 0.02 0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 53.32 2pg5 s LEU 492 Cb -0.21 -2.65 -0.07 0.00 0.03 0.00 0.00 46.19 43.29 2pg5 s LEU 492 CO -0.02 -0.35 0.03 -2.65 0.23 0.00 0.00 176.35 173.59 2pg5 n PRO 493 N 5.62 0.05 0.00 1.29 -0.02 -1.26 -1.70 135.00 138.98 2pg5 n PRO 493 Ca -0.04 0.04 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 2pg5 n PRO 493 Cb 0.49 -1.46 0.04 0.00 -0.02 0.00 0.00 33.50 32.55 2pg5 n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02