#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pg5 s LYS 32 N 0.00 2.88 0.83 1.61 -0.14 -1.26 -4.71 119.74 118.95 2pg5 s LYS 32 Ca 0.00 -0.82 -0.12 0.00 -1.36 0.00 0.00 55.97 53.68 2pg5 s LYS 32 Cb 0.00 -2.66 0.09 0.00 -1.68 0.00 0.00 37.83 33.58 2pg5 s LYS 32 CO 0.00 0.51 1.10 -0.51 -0.76 0.00 0.00 175.35 175.69 2pg5 s LEU 33 N -2.86 2.44 0.80 3.17 1.43 -1.26 -0.79 118.68 121.62 2pg5 s LEU 33 Ca 0.30 1.25 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 2pg5 s LEU 33 Cb -0.11 -3.79 0.08 0.00 0.03 0.00 0.00 46.19 42.41 2pg5 s LEU 33 CO 0.23 -2.16 1.19 -2.84 0.23 0.00 0.00 176.35 173.00 2pg5 s PRO 34 N -5.16 1.68 0.98 1.29 0.02 -1.26 -4.85 135.00 127.70 2pg5 s PRO 34 Ca 0.62 1.70 -0.12 0.00 0.02 0.00 0.00 61.00 63.22 2pg5 s PRO 34 Cb -0.15 -1.79 0.18 0.00 0.02 0.00 0.00 34.50 32.76 2pg5 s PRO 34 CO 0.54 -2.17 1.08 -1.25 -0.33 0.00 0.00 177.00 174.88 2pg5 s PRO 35 N -4.20 0.59 0.00 5.54 0.04 -1.26 -3.88 135.00 131.83 2pg5 s PRO 35 Ca 0.72 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2pg5 s PRO 35 Cb -0.27 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2pg5 s PRO 35 CO 0.51 -2.72 0.00 0.41 0.04 0.00 0.00 177.00 175.24 2pg5 n GLY 36 N -0.45 0.88 3.77 0.56 0.00 -1.26 -0.38 105.19 108.31 2pg5 n GLY 36 Ca 0.06 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.94 2pg5 n GLY 36 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2pg5 s PRO 37 N -2.00 4.26 0.11 1.61 0.04 -1.26 -4.91 135.00 132.85 2pg5 s PRO 37 Ca 0.00 2.36 -0.31 0.00 0.04 0.00 0.00 61.00 63.09 2pg5 s PRO 37 Cb 0.00 -3.03 -0.10 0.00 0.04 0.00 0.00 34.50 31.41 2pg5 s PRO 37 CO 0.00 -0.32 1.72 0.99 0.04 0.00 0.00 177.00 179.43 2pg5 s THR 38 N -1.12 2.70 0.57 1.26 2.01 -1.26 -4.92 115.64 114.87 2pg5 s THR 38 Ca 0.50 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.77 2pg5 s THR 38 Cb -0.42 -3.17 0.04 0.00 0.01 0.00 0.00 72.50 68.95 2pg5 s THR 38 CO 0.57 0.00 0.80 -2.16 -0.69 0.00 0.00 174.62 173.14 2pg5 s PRO 39 N 2.39 2.50 0.14 4.92 0.04 -1.26 -4.87 135.00 138.86 2pg5 s PRO 39 Ca 0.76 -0.73 0.09 0.00 0.04 0.00 0.00 61.00 61.16 2pg5 s PRO 39 Cb -0.44 -2.45 -0.04 0.00 0.04 0.00 0.00 34.50 31.61 2pg5 s PRO 39 CO 0.34 -0.77 -0.14 -0.51 0.04 0.00 0.00 177.00 175.96 2pg5 s LEU 40 N -4.81 2.84 0.19 -3.56 1.02 -0.36 -4.96 118.68 109.02 2pg5 s LEU 40 Ca 0.58 -0.56 -0.32 0.00 0.02 0.00 0.00 54.13 53.85 2pg5 s LEU 40 Cb -0.10 -1.61 -0.15 0.00 0.02 0.00 0.00 46.19 44.35 2pg5 s LEU 40 CO 0.39 0.15 1.24 -2.65 0.02 0.00 0.00 176.35 175.50 2pg5 n PRO 41 N 0.48 1.41 0.00 1.29 -0.02 -1.26 -0.95 135.00 135.95 2pg5 n PRO 41 Ca -0.13 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2pg5 n PRO 41 Cb 0.54 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 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 1.66 0.00 1.31 6.00 7.35 -1.26 -4.32 117.46 128.20 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 0.26 0.00 0.71 0.00 0.35 0.00 0.00 39.48 40.80 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 0.04 0.00 -2.13 -5.35 -1.22 -2.32 119.36 108.38 2pg5 n ILE 43 Ca 0.00 0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 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 1.23 3.40 2.15 3.28 0.00 -0.13 -1.83 105.19 113.29 2pg5 n GLY 44 Ca 0.13 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 4.34 6.05 -0.26 1.61 4.13 0.17 -1.23 115.26 130.06 2pg5 n ASN 45 Ca 0.00 -3.51 0.05 0.00 1.68 0.00 0.00 54.58 52.80 2pg5 n ASN 45 Cb 0.00 -0.93 0.19 0.00 -1.54 0.00 0.00 39.78 37.50 2pg5 n ASN 45 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 2pg5 h TYR 46 N 1.50 0.59 0.00 3.10 3.20 -1.57 -1.15 116.97 122.64 2pg5 h TYR 46 Ca 0.53 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.43 2pg5 h TYR 46 Cb 1.46 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.59 2pg5 h TYR 46 CO 1.30 0.11 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.85 2pg5 h LEU 47 N 0.51 0.00 -2.61 2.82 3.38 -1.86 -2.35 115.31 115.20 2pg5 h LEU 47 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2pg5 h LEU 47 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2pg5 h LEU 47 CO -0.37 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.17 2pg5 n GLN 48 N -3.26 2.54 -5.00 1.13 3.00 -0.45 -4.96 117.38 110.39 2pg5 n GLN 48 Ca -0.02 -2.19 -0.29 0.00 -0.01 0.00 0.00 57.00 54.49 2pg5 n GLN 48 Cb 0.13 -1.40 -0.17 0.00 0.00 0.00 0.00 30.24 28.81 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 -1.08 1.95 -0.48 1.08 1.43 -0.89 -4.88 118.68 115.82 2pg5 s LEU 49 Ca 0.33 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.86 2pg5 s LEU 49 Cb 0.18 -1.16 0.11 0.00 0.03 0.00 0.00 46.19 45.34 2pg5 s LEU 49 CO 0.24 0.15 0.38 0.21 0.23 0.00 0.00 176.35 177.56 2pg5 s ASN 50 N 0.22 5.91 0.51 2.29 3.04 -1.26 -4.93 114.94 120.72 2pg5 s ASN 50 Ca -0.11 -1.71 0.29 0.00 0.04 0.00 0.00 52.86 51.37 2pg5 s ASN 50 Cb -0.15 -2.09 1.58 0.00 -1.54 0.00 0.00 41.25 39.05 2pg5 s ASN 50 CO 0.05 -0.71 1.87 0.71 -3.04 0.00 0.00 177.10 175.98 2pg5 h THR 51 N 5.99 0.00 0.00 -5.21 1.35 -1.94 0.20 112.91 113.30 2pg5 h THR 51 Ca -0.25 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.55 2pg5 h THR 51 Cb 1.09 0.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2pg5 h THR 51 CO 0.90 0.00 -0.30 -0.08 -0.25 0.00 0.00 175.52 175.79 2pg5 h GLU 52 N 0.00 0.00 -2.04 4.72 4.81 -1.90 -3.36 114.58 116.82 2pg5 h GLU 52 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 2pg5 h GLU 52 Cb 0.27 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.25 2pg5 h GLU 52 CO 0.00 0.29 -1.02 1.04 -0.73 0.00 0.00 179.01 178.59 2pg5 n GLN 53 N -3.17 1.12 -0.18 1.92 6.02 0.67 -4.57 117.38 119.18 2pg5 n GLN 53 Ca 0.03 -3.53 -0.06 0.00 -0.01 0.00 0.00 57.00 53.43 2pg5 n GLN 53 Cb 0.65 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.48 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 3.91 0.66 0.31 -1.09 2.86 -1.66 -0.87 114.93 119.04 2pg5 h MET 54 Ca 0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2pg5 h MET 54 Cb 0.84 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 2pg5 h MET 54 CO 0.54 0.44 -0.31 -0.92 1.06 0.00 0.00 176.91 177.71 2pg5 h TYR 55 N 0.68 -0.84 -0.94 -0.22 3.20 -1.89 0.20 116.97 117.16 2pg5 h TYR 55 Ca 0.20 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.15 2pg5 h TYR 55 Cb -0.03 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 38.49 2pg5 h TYR 55 CO -0.05 -0.44 0.59 -0.91 -1.64 0.00 0.00 178.16 175.71 2pg5 h ASN 56 N -0.65 0.92 -0.26 -2.11 -0.26 -1.92 -0.34 115.58 110.97 2pg5 h ASN 56 Ca -0.01 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 2pg5 h ASN 56 Cb 0.59 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.67 2pg5 h ASN 56 CO -0.06 0.57 0.12 0.28 -1.06 0.00 0.00 177.43 177.28 2pg5 h SER 57 N 1.05 0.34 -0.65 5.81 0.02 -0.63 -0.58 113.55 118.92 2pg5 h SER 57 Ca 0.42 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2pg5 h SER 57 Cb 0.23 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2pg5 h SER 57 CO -0.19 0.37 0.08 -0.07 -1.14 0.00 0.00 176.83 175.87 2pg5 h LEU 58 N 0.28 1.05 -0.68 5.07 3.38 -0.50 -1.87 115.31 122.03 2pg5 h LEU 58 Ca 0.09 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 2pg5 h LEU 58 Cb 0.12 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2pg5 h LEU 58 CO -0.01 1.05 0.09 0.24 0.09 0.00 0.00 178.44 179.91 2pg5 h MET 59 N 1.00 1.11 -0.92 1.13 2.86 -0.89 0.04 114.93 119.25 2pg5 h MET 59 Ca 0.19 -0.30 0.01 0.00 -2.06 0.00 0.00 59.70 57.54 2pg5 h MET 59 Cb 0.47 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 2pg5 h MET 59 CO 0.02 1.02 0.61 -0.22 1.06 0.00 0.00 176.91 179.40 2pg5 h LYS 60 N 1.03 1.21 -0.11 1.72 3.64 -0.86 -0.06 116.57 123.15 2pg5 h LYS 60 Ca 0.20 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2pg5 h LYS 60 Cb 0.46 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2pg5 h LYS 60 CO 0.02 0.80 -0.36 0.82 -2.27 0.00 0.00 179.45 178.45 2pg5 h ILE 61 N 1.25 1.29 -0.57 2.00 2.04 -0.74 -2.78 117.51 119.99 2pg5 h ILE 61 Ca 0.34 -1.39 -0.05 0.00 1.00 0.00 0.00 64.86 64.75 2pg5 h ILE 61 Cb -0.14 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2pg5 h ILE 61 CO -0.07 0.42 0.15 -1.28 0.00 0.00 0.00 178.15 177.36 2pg5 h SER 62 N 0.20 0.86 -0.55 1.72 0.87 0.76 -1.50 113.55 115.92 2pg5 h SER 62 Ca 0.02 -0.23 0.16 0.00 -1.23 0.00 0.00 61.79 60.51 2pg5 h SER 62 Cb 0.74 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.45 2pg5 h SER 62 CO 0.06 0.87 0.41 -0.33 -0.53 0.00 0.00 176.83 177.30 2pg5 h GLU 63 N 0.82 0.00 0.03 2.24 5.08 -0.89 0.24 114.58 122.10 2pg5 h GLU 63 Ca 0.18 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.18 2pg5 h GLU 63 Cb 0.33 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2pg5 h GLU 63 CO 0.00 0.00 -2.22 -2.13 -1.00 0.00 0.00 179.01 173.66 2pg5 n ARG 64 N -4.28 0.68 -0.01 2.33 0.63 -1.00 -4.67 116.66 110.34 2pg5 n ARG 64 Ca 0.10 0.16 0.09 0.00 -0.92 0.00 0.00 57.85 57.28 2pg5 n ARG 64 Cb 0.64 -1.61 -0.14 0.00 0.45 0.00 0.00 32.46 31.80 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 -3.14 0.00 0.00 -0.14 4.01 -0.60 -5.12 117.16 112.18 2pg5 n TYR 65 Ca -0.34 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 2pg5 n TYR 65 Cb 1.06 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 39.70 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 1.48 2.19 0.29 2.72 0.00 0.81 -4.82 105.19 107.86 2pg5 n GLY 66 Ca -0.03 -2.18 0.16 0.00 0.00 0.00 0.00 46.02 43.97 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 -4.27 1.61 0.13 -1.87 -3.40 132.00 124.20 2pg5 h PRO 67 Ca 0.00 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.54 2pg5 h PRO 67 Cb 0.00 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 30.75 2pg5 h PRO 67 CO 0.00 0.06 -0.79 0.08 -0.23 0.00 0.00 178.00 177.12 2pg5 s VAL 68 N -4.19 1.36 0.17 1.56 1.01 -1.26 -0.75 120.40 118.30 2pg5 s VAL 68 Ca -0.03 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 2pg5 s VAL 68 Cb 0.13 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 2pg5 s VAL 68 CO 0.53 -0.02 0.12 0.72 0.00 0.00 0.00 175.10 176.45 2pg5 s PHE 69 N 1.49 0.93 -0.13 5.22 -0.12 -1.01 -4.33 117.98 120.03 2pg5 s PHE 69 Ca -0.03 -1.24 -0.04 0.00 -0.05 0.00 0.00 56.93 55.56 2pg5 s PHE 69 Cb -0.18 -0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 41.72 2pg5 s PHE 69 CO -0.07 -0.60 0.03 0.99 -0.05 0.00 0.00 175.22 175.51 2pg5 s THR 70 N -4.09 4.51 0.07 -4.49 2.01 0.49 -0.44 115.64 113.71 2pg5 s THR 70 Ca 0.30 -0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.18 2pg5 s THR 70 Cb 0.07 -2.96 -0.03 0.00 0.01 0.00 0.00 72.50 69.59 2pg5 s THR 70 CO 0.06 0.55 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.92 2pg5 s ILE 71 N -0.34 0.86 -0.31 1.82 1.10 0.96 -4.27 121.20 121.02 2pg5 s ILE 71 Ca 0.08 -1.38 0.02 0.00 -0.51 0.00 0.00 60.65 58.86 2pg5 s ILE 71 Cb -0.12 -1.05 0.07 0.00 0.15 0.00 0.00 42.46 41.51 2pg5 s ILE 71 CO 0.02 -0.41 -0.01 -1.00 -2.11 0.00 0.00 174.94 171.43 2pg5 s HIS 72 N -1.80 3.44 -1.05 3.50 3.76 -1.26 -0.04 115.29 121.85 2pg5 s HIS 72 Ca -0.01 -2.42 -0.19 0.00 -0.15 0.00 0.00 55.06 52.29 2pg5 s HIS 72 Cb -0.07 -2.37 0.11 0.00 1.11 0.00 0.00 32.58 31.36 2pg5 s HIS 72 CO 0.01 -0.89 1.33 -0.51 -0.85 0.00 0.00 174.74 173.83 2pg5 s LEU 73 N 1.09 4.57 0.00 0.89 1.43 0.06 -0.65 118.68 126.06 2pg5 s LEU 73 Ca -0.01 -2.16 0.00 0.00 -1.03 0.00 0.00 54.13 50.93 2pg5 s LEU 73 Cb -0.20 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2pg5 s LEU 73 CO -0.05 -1.11 0.00 0.61 0.23 0.00 0.00 176.35 176.03 2pg5 n GLY 74 N 5.51 2.13 0.00 -3.19 0.00 -1.24 -1.88 105.19 106.52 2pg5 n GLY 74 Ca 0.31 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2pg5 n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2pg5 n PRO 75 N 13.24 0.35 -2.60 1.61 -0.04 -0.98 -3.49 135.00 143.09 2pg5 n PRO 75 Ca 0.00 0.03 -0.43 0.00 -0.04 0.00 0.00 63.50 63.06 2pg5 n PRO 75 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2pg5 n PRO 75 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2pg5 s ARG 76 N -2.61 3.91 -0.03 0.54 0.52 -0.79 -5.02 118.95 115.47 2pg5 s ARG 76 Ca 0.25 0.88 -0.27 0.00 -0.52 0.00 0.00 55.73 56.06 2pg5 s ARG 76 Cb 0.18 -3.82 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 2pg5 s ARG 76 CO 0.42 -1.13 0.85 0.50 0.02 0.00 0.00 175.30 175.97 2pg5 s ARG 77 N 4.05 4.50 -0.01 3.54 3.52 -1.26 -0.76 118.95 132.53 2pg5 s ARG 77 Ca 0.48 1.17 0.01 0.00 -0.13 0.00 0.00 55.73 57.26 2pg5 s ARG 77 Cb -0.10 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.83 2pg5 s ARG 77 CO 0.23 0.00 -0.04 0.08 -0.81 0.00 0.00 175.30 174.77 2pg5 s VAL 78 N 0.91 0.33 -0.27 7.11 1.01 0.95 -3.86 120.40 126.58 2pg5 s VAL 78 Ca 0.45 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 2pg5 s VAL 78 Cb -0.19 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 2pg5 s VAL 78 CO 0.23 0.11 0.21 -0.69 0.00 0.00 0.00 175.10 174.96 2pg5 s VAL 79 N 0.12 5.30 -0.16 2.92 1.01 -0.54 -0.03 120.40 129.03 2pg5 s VAL 79 Ca -0.01 0.23 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 2pg5 s VAL 79 Cb -0.04 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2pg5 s VAL 79 CO -0.00 0.26 0.13 -0.69 0.00 0.00 0.00 175.10 174.80 2pg5 s VAL 80 N 1.62 5.44 -0.22 2.92 1.01 0.42 -1.04 120.40 130.55 2pg5 s VAL 80 Ca 0.08 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 2pg5 s VAL 80 Cb -0.15 -3.42 0.01 0.00 0.00 0.00 0.00 36.38 32.81 2pg5 s VAL 80 CO 0.09 0.54 -0.08 -0.76 0.00 0.00 0.00 175.10 174.89 2pg5 s LEU 81 N -0.40 2.82 0.12 3.92 1.43 -0.46 -2.40 118.68 123.71 2pg5 s LEU 81 Ca 0.12 -0.60 0.09 0.00 -1.03 0.00 0.00 54.13 52.71 2pg5 s LEU 81 Cb -0.12 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.41 2pg5 s LEU 81 CO 0.01 -0.05 -0.20 0.00 0.23 0.00 0.00 176.35 176.35 2pg5 n GLY 83 N 0.81 -2.27 0.12 0.00 0.00 -1.26 -4.16 105.19 98.42 2pg5 n GLY 83 Ca -0.16 -1.40 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.16 0.01 1.61 2.76 -1.86 -2.68 115.15 114.84 2pg5 h HIS 84 Ca 0.00 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.21 2pg5 h HIS 84 Cb 0.00 0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.02 2pg5 h HIS 84 CO 0.00 -0.11 -0.18 -0.44 -1.30 0.00 0.00 177.93 175.90 2pg5 h ASP 85 N -0.04 -0.53 -0.05 3.26 3.32 -1.99 -0.47 116.42 119.92 2pg5 h ASP 85 Ca 0.09 0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.23 2pg5 h ASP 85 Cb 0.18 0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2pg5 h ASP 85 CO -0.21 -0.25 -0.03 0.00 -1.72 0.00 0.00 179.24 177.04 2pg5 h ALA 86 N 0.61 0.01 -0.13 3.45 0.00 -1.71 -0.12 119.26 121.37 2pg5 h ALA 86 Ca 0.05 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2pg5 h ALA 86 Cb 0.37 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2pg5 h ALA 86 CO -0.17 -0.51 0.08 0.28 0.00 0.00 0.00 179.25 178.93 2pg5 h VAL 87 N -0.03 1.07 -0.39 0.00 2.07 -1.34 -2.43 116.25 115.21 2pg5 h VAL 87 Ca 0.03 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.28 2pg5 h VAL 87 Cb 0.08 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2pg5 h VAL 87 CO -0.07 0.07 -0.08 -0.09 0.02 0.00 0.00 177.57 177.42 2pg5 h ARG 88 N 0.13 0.73 -0.35 1.57 2.43 -1.00 -0.95 114.38 116.95 2pg5 h ARG 88 Ca 0.05 -0.27 0.10 0.00 -0.81 0.00 0.00 59.98 59.04 2pg5 h ARG 88 Cb 0.04 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2pg5 h ARG 88 CO -0.01 0.87 0.26 0.93 -1.51 0.00 0.00 179.97 180.51 2pg5 h GLU 89 N 0.54 0.00 0.00 0.20 5.08 -0.94 0.01 114.58 119.48 2pg5 h GLU 89 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2pg5 h GLU 89 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2pg5 h GLU 89 CO 0.04 0.00 -0.24 0.00 -1.00 0.00 0.00 179.01 177.80 2pg5 h ALA 90 N 1.81 0.00 0.00 3.43 0.00 -1.16 -3.06 119.26 120.28 2pg5 h ALA 90 Ca 0.16 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2pg5 h ALA 90 Cb 0.67 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 2pg5 h ALA 90 CO -0.00 0.24 -0.02 -0.07 0.00 0.00 0.00 179.25 179.40 2pg5 h LEU 91 N -0.49 0.00 0.00 0.00 4.07 -1.21 -2.67 115.31 115.01 2pg5 h LEU 91 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2pg5 h LEU 91 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2pg5 h LEU 91 CO 0.00 0.02 -0.31 0.52 -1.08 0.00 0.00 178.44 177.59 2pg5 n VAL 92 N -3.17 1.01 0.33 1.22 0.31 -0.05 -3.76 118.33 114.23 2pg5 n VAL 92 Ca -0.01 0.28 0.22 0.00 -0.01 0.00 0.00 64.34 64.81 2pg5 n VAL 92 Cb 0.18 -1.73 1.18 0.00 -0.91 0.00 0.00 33.84 32.56 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 -0.31 0.00 -0.60 4.52 3.32 -1.49 -1.38 116.42 120.49 2pg5 h ASP 93 Ca 0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 2pg5 h ASP 93 Cb 0.31 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.45 2pg5 h ASP 93 CO 0.00 0.00 -1.04 0.00 -1.72 0.00 0.00 179.24 176.48 2pg5 n GLN 94 N -3.13 2.17 -0.25 3.56 6.02 -1.02 -4.96 117.38 119.77 2pg5 n GLN 94 Ca -0.03 -3.67 -0.06 0.00 -0.01 0.00 0.00 57.00 53.23 2pg5 n GLN 94 Cb 0.09 -1.75 -0.01 0.00 1.02 0.00 0.00 30.24 29.58 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 2.55 -0.15 -0.26 -1.58 0.00 -1.14 -2.13 119.26 116.55 2pg5 h ALA 95 Ca -0.00 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2pg5 h ALA 95 Cb 1.31 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 19.98 2pg5 h ALA 95 CO 0.37 -0.75 -0.16 1.49 0.00 0.00 0.00 179.25 180.21 2pg5 h GLU 96 N -0.15 -0.13 -0.53 0.00 4.57 -1.87 -1.60 114.58 114.87 2pg5 h GLU 96 Ca 0.23 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.48 2pg5 h GLU 96 Cb 0.56 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.15 2pg5 h GLU 96 CO -0.76 -0.09 0.36 0.93 -1.18 0.00 0.00 179.01 178.27 2pg5 h GLU 97 N -0.14 0.45 -0.51 1.92 5.08 -1.75 -2.15 114.58 117.48 2pg5 h GLU 97 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2pg5 h GLU 97 Cb 0.35 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2pg5 h GLU 97 CO -0.34 0.30 0.00 1.19 -1.00 0.00 0.00 179.01 179.16 2pg5 n PHE 98 N -4.47 1.74 1.62 4.33 3.01 -0.86 -0.92 117.46 121.90 2pg5 n PHE 98 Ca 0.07 -0.75 0.08 0.00 1.01 0.00 0.00 57.45 57.87 2pg5 n PHE 98 Cb 0.26 -0.43 0.38 0.00 -0.01 0.00 0.00 39.48 39.68 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 0.43 0.77 -4.85 4.37 3.41 -0.66 -4.42 113.62 112.68 2pg5 n SER 99 Ca 0.26 -1.65 -0.32 0.00 -0.26 0.00 0.00 58.87 56.90 2pg5 n SER 99 Cb 1.09 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 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 -1.44 1.83 -0.23 5.00 0.00 -0.17 -4.80 107.32 107.51 2pg5 s GLY 100 Ca 0.25 0.07 -0.09 0.00 0.00 0.00 0.00 44.72 44.96 2pg5 s GLY 100 CO 0.20 0.35 0.11 -1.60 0.00 0.00 0.00 173.10 172.15 2pg5 s ARG 101 N -4.71 3.88 0.00 2.90 6.06 -1.26 -0.84 118.95 124.97 2pg5 s ARG 101 Ca 0.57 -0.37 0.00 0.00 -2.50 0.00 0.00 55.73 53.43 2pg5 s ARG 101 Cb -0.12 -3.39 0.00 0.00 0.06 0.00 0.00 34.95 31.50 2pg5 s ARG 101 CO 0.46 -0.01 0.00 0.41 -2.50 0.00 0.00 175.30 173.66 2pg5 n GLY 102 N 4.42 0.13 3.40 8.12 0.00 0.13 -4.61 105.19 116.78 2pg5 n GLY 102 Ca -0.16 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.05 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 0.11 1.47 -0.32 1.61 -1.05 -1.26 -4.89 118.70 114.37 2pg5 s GLU 103 Ca 0.00 -1.55 -0.02 0.00 -0.15 0.00 0.00 54.97 53.24 2pg5 s GLU 103 Cb 0.00 -1.61 0.11 0.00 -0.44 0.00 0.00 34.13 32.19 2pg5 s GLU 103 CO 0.00 0.32 0.15 -1.14 0.95 0.00 0.00 175.26 175.54 2pg5 s GLN 104 N -3.00 0.43 0.26 -4.83 -0.44 -1.26 -4.60 119.66 106.23 2pg5 s GLN 104 Ca 0.22 -0.89 -0.08 0.00 -2.50 0.00 0.00 55.36 52.11 2pg5 s GLN 104 Cb -0.06 -1.42 0.44 0.00 -1.64 0.00 0.00 33.01 30.33 2pg5 s GLN 104 CO 0.10 -1.06 1.59 0.00 0.50 0.00 0.00 175.29 176.42 2pg5 h ALA 105 N 7.96 0.69 -0.22 1.58 0.00 -1.91 -0.56 119.26 126.80 2pg5 h ALA 105 Ca -0.12 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2pg5 h ALA 105 Cb 1.00 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2pg5 h ALA 105 CO 0.41 -0.43 0.14 1.15 0.00 0.00 0.00 179.25 180.52 2pg5 h THR 106 N 0.02 1.07 -0.28 0.00 2.02 -1.92 -2.62 112.91 111.20 2pg5 h THR 106 Ca 0.44 -0.17 -0.10 0.00 0.77 0.00 0.00 66.41 67.35 2pg5 h THR 106 Cb 0.73 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2pg5 h THR 106 CO -0.86 0.07 -0.26 -0.26 0.37 0.00 0.00 175.52 174.58 2pg5 h PHE 107 N 0.27 0.62 0.00 3.16 -1.00 -1.84 -2.83 116.94 115.33 2pg5 h PHE 107 Ca 0.08 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.70 2pg5 h PHE 107 Cb -0.00 -0.15 -0.00 0.00 3.61 0.00 0.00 35.95 39.41 2pg5 h PHE 107 CO -0.05 0.76 -0.08 0.22 -1.61 0.00 0.00 178.31 177.55 2pg5 h ASP 108 N 0.48 0.00 -0.94 2.17 3.58 -0.85 -1.28 116.42 119.57 2pg5 h ASP 108 Ca 0.07 0.00 0.23 0.00 0.42 0.00 0.00 57.03 57.75 2pg5 h ASP 108 Cb 0.70 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.69 2pg5 h ASP 108 CO 0.05 0.08 0.63 -0.25 -2.88 0.00 0.00 179.24 176.87 2pg5 h TRP 109 N 0.00 0.48 0.00 0.28 7.01 -1.21 0.26 115.95 122.77 2pg5 h TRP 109 Ca -0.00 0.02 -0.23 0.00 2.11 0.00 0.00 58.89 60.78 2pg5 h TRP 109 Cb 0.16 -0.14 -0.04 0.00 -2.10 0.00 0.00 29.16 27.03 2pg5 h TRP 109 CO 0.00 0.10 -1.89 1.55 -2.79 0.00 0.00 178.44 175.42 2pg5 n VAL 110 N -4.49 0.88 0.06 2.65 3.14 -0.87 -4.66 118.33 115.03 2pg5 n VAL 110 Ca 0.21 -0.55 -0.12 0.00 -2.96 0.00 0.00 64.34 60.92 2pg5 n VAL 110 Cb 0.79 -0.64 -0.13 0.00 -1.06 0.00 0.00 33.84 32.80 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 0.00 0.23 -4.73 1.45 0.05 -0.94 -3.48 116.94 109.51 2pg5 h PHE 111 Ca -0.35 -0.17 -0.25 0.00 3.82 0.00 0.00 57.97 61.02 2pg5 h PHE 111 Cb 1.78 -0.01 -0.05 0.00 2.00 0.00 0.00 35.95 39.68 2pg5 h PHE 111 CO 0.00 1.17 -0.35 1.63 -0.18 0.00 0.00 178.31 180.57 2pg5 n LYS 112 N -3.36 -2.74 -0.62 1.51 5.02 0.89 -0.75 118.16 118.10 2pg5 n LYS 112 Ca -0.09 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2pg5 n LYS 112 Cb 1.00 -5.04 0.00 0.00 -0.02 0.00 0.00 35.03 30.98 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 -0.88 0.75 3.93 0.72 0.00 -1.26 -5.06 105.19 103.40 2pg5 n GLY 113 Ca -0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 2pg5 n GLY 113 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2pg5 s TYR 114 N -2.67 3.32 0.00 1.61 1.51 0.07 -3.97 117.35 117.23 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 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.28 2pg5 s TYR 114 CO 0.00 0.42 0.00 0.41 -1.11 0.00 0.00 175.55 175.27 2pg5 n GLY 115 N -1.37 1.88 0.28 0.71 0.00 -1.26 -4.38 105.19 101.05 2pg5 n GLY 115 Ca -0.08 -1.77 -0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 0.97 -0.50 1.61 3.04 -1.86 -2.52 116.25 116.99 2pg5 h VAL 116 Ca 0.00 -0.26 -0.05 0.00 -1.01 0.00 0.00 66.70 65.38 2pg5 h VAL 116 Cb 0.00 0.14 -0.02 0.00 -2.01 0.00 0.00 31.29 29.40 2pg5 h VAL 116 CO 0.00 0.14 0.12 0.58 -1.01 0.00 0.00 177.57 177.39 2pg5 h VAL 117 N 0.76 1.24 -0.42 1.51 2.07 -1.93 -3.26 116.25 116.22 2pg5 h VAL 117 Ca 0.33 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2pg5 h VAL 117 Cb 0.21 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2pg5 h VAL 117 CO -0.19 0.31 0.00 0.49 0.02 0.00 0.00 177.57 178.20 2pg5 n PHE 118 N -4.45 1.24 -2.89 1.57 3.01 -1.19 -4.99 117.46 109.75 2pg5 n PHE 118 Ca 0.01 -0.74 -0.23 0.00 1.01 0.00 0.00 57.45 57.51 2pg5 n PHE 118 Cb 0.23 -0.30 0.02 0.00 -0.01 0.00 0.00 39.48 39.41 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 -1.34 5.74 0.37 4.37 1.04 -0.96 -4.52 113.70 118.41 2pg5 s SER 119 Ca 0.44 0.28 0.06 0.00 0.48 0.00 0.00 55.95 57.21 2pg5 s SER 119 Cb 0.32 -1.46 -0.03 0.00 0.10 0.00 0.00 66.02 64.96 2pg5 s SER 119 CO 0.15 -0.79 0.22 0.20 0.98 0.00 0.00 173.24 174.00 2pg5 s ASN 120 N -4.25 2.22 0.34 7.02 0.01 -1.26 -4.59 114.94 114.43 2pg5 s ASN 120 Ca 0.50 -1.75 0.00 0.00 -0.71 0.00 0.00 52.86 50.90 2pg5 s ASN 120 Cb -0.10 0.58 0.00 0.00 0.41 0.00 0.00 41.25 42.14 2pg5 s ASN 120 CO 0.39 -1.03 0.00 0.61 -1.51 0.00 0.00 177.10 175.55 2pg5 n GLY 121 N -0.77 1.12 0.34 0.66 0.00 -1.26 -1.92 105.19 103.35 2pg5 n GLY 121 Ca 0.02 -0.53 0.15 0.00 0.00 0.00 0.00 46.02 45.65 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 0.55 0.35 1.61 4.57 -1.99 -1.71 114.58 117.95 2pg5 h GLU 122 Ca 0.00 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2pg5 h GLU 122 Cb 0.00 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 2pg5 h GLU 122 CO 0.00 0.36 -0.33 -0.09 -1.18 0.00 0.00 179.01 177.77 2pg5 h ARG 123 N 0.56 -0.68 -0.13 1.92 2.43 -1.92 -0.23 114.38 116.34 2pg5 h ARG 123 Ca 0.60 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.85 2pg5 h ARG 123 Cb 1.10 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 2pg5 h ARG 123 CO -0.47 -0.46 -0.08 0.00 -1.51 0.00 0.00 179.97 177.46 2pg5 h ALA 124 N -0.22 0.03 -0.58 2.80 0.00 -0.66 0.41 119.26 121.04 2pg5 h ALA 124 Ca -0.02 0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2pg5 h ALA 124 Cb 0.64 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.52 2pg5 h ALA 124 CO -0.05 -0.53 0.10 -0.22 0.00 0.00 0.00 179.25 178.54 2pg5 h LYS 125 N -0.08 0.22 -0.20 0.00 3.64 -1.10 0.25 116.57 119.30 2pg5 h LYS 125 Ca 0.08 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 2pg5 h LYS 125 Cb 0.19 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2pg5 h LYS 125 CO -0.18 0.14 -0.18 1.96 -2.27 0.00 0.00 179.45 178.93 2pg5 h GLN 126 N 0.22 0.47 -0.11 1.90 1.08 -0.58 -2.31 115.11 115.77 2pg5 h GLN 126 Ca 0.31 -0.24 -0.12 0.00 -1.45 0.00 0.00 58.65 57.15 2pg5 h GLN 126 Cb 0.46 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2pg5 h GLN 126 CO -0.42 0.81 -0.47 -0.07 -0.95 0.00 0.00 178.83 177.73 2pg5 h LEU 127 N 0.14 0.30 -0.09 1.46 3.38 -0.55 -1.74 115.31 118.20 2pg5 h LEU 127 Ca 0.03 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 2pg5 h LEU 127 Cb 0.71 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2pg5 h LEU 127 CO 0.04 0.73 -0.35 -0.09 0.09 0.00 0.00 178.44 178.86 2pg5 h ARG 128 N 0.23 0.40 -0.13 1.13 2.43 -0.55 -0.40 114.38 117.49 2pg5 h ARG 128 Ca 0.01 -0.31 0.02 0.00 -0.81 0.00 0.00 59.98 58.90 2pg5 h ARG 128 Cb 0.91 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 2pg5 h ARG 128 CO 0.07 0.94 -0.00 -0.09 -1.51 0.00 0.00 179.97 179.38 2pg5 h ARG 129 N -0.05 0.04 -0.38 0.20 2.43 -1.39 -0.79 114.38 114.45 2pg5 h ARG 129 Ca -0.02 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2pg5 h ARG 129 Cb 0.99 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.51 2pg5 h ARG 129 CO 0.07 0.03 0.10 0.35 -1.51 0.00 0.00 179.97 179.01 2pg5 h PHE 130 N 0.04 0.63 -0.55 2.20 3.04 -1.35 -2.56 116.94 118.38 2pg5 h PHE 130 Ca 0.06 -0.07 0.01 0.00 3.98 0.00 0.00 57.97 61.95 2pg5 h PHE 130 Cb 0.07 -0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.37 2pg5 h PHE 130 CO -0.14 0.62 0.36 0.77 -2.02 0.00 0.00 178.31 177.89 2pg5 h SER 131 N 0.46 0.60 -0.64 0.41 0.02 -0.81 0.89 113.55 114.49 2pg5 h SER 131 Ca 0.12 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2pg5 h SER 131 Cb 0.30 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2pg5 h SER 131 CO 0.00 0.43 0.18 0.40 -1.14 0.00 0.00 176.83 176.70 2pg5 h ILE 132 N 0.72 1.25 -0.10 3.27 2.04 -1.12 -1.25 117.51 122.31 2pg5 h ILE 132 Ca 0.21 -0.89 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 2pg5 h ILE 132 Cb -0.05 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.57 2pg5 h ILE 132 CO -0.06 0.34 -0.03 0.00 0.00 0.00 0.00 178.15 178.40 2pg5 h ALA 133 N 1.20 0.14 -0.59 1.87 0.00 -1.02 -2.75 119.26 118.12 2pg5 h ALA 133 Ca 0.21 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2pg5 h ALA 133 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2pg5 h ALA 133 CO -0.00 -0.12 0.15 1.15 0.00 0.00 0.00 179.25 180.43 2pg5 h THR 134 N -0.13 1.25 -0.47 0.00 2.02 -0.70 -0.24 112.91 114.63 2pg5 h THR 134 Ca 0.03 -0.90 -0.04 0.00 0.77 0.00 0.00 66.41 66.27 2pg5 h THR 134 Cb 0.45 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2pg5 h THR 134 CO 0.01 0.34 0.14 -0.07 0.37 0.00 0.00 175.52 176.31 2pg5 h LEU 135 N 0.86 0.64 -0.32 2.58 4.07 -1.29 -1.84 115.31 120.00 2pg5 h LEU 135 Ca 0.19 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 58.00 2pg5 h LEU 135 Cb 0.35 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.91 2pg5 h LEU 135 CO 0.00 0.62 0.01 -0.09 -1.08 0.00 0.00 178.44 177.90 2pg5 h ARG 136 N 0.69 0.56 -0.24 1.13 2.43 -1.14 -2.60 114.38 115.20 2pg5 h ARG 136 Ca 0.16 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2pg5 h ARG 136 Cb 0.22 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 2pg5 h ARG 136 CO -0.01 0.69 0.18 -0.44 -1.51 0.00 0.00 179.97 178.88 2pg5 h ASP 137 N 0.37 0.00 -0.95 -3.80 3.32 -0.26 -2.53 116.42 112.57 2pg5 h ASP 137 Ca 0.09 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.64 2pg5 h ASP 137 Cb 0.43 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 39.69 2pg5 h ASP 137 CO 0.01 0.00 0.61 0.49 -1.72 0.00 0.00 179.24 178.64 2pg5 n PHE 138 N -4.42 2.93 0.00 4.55 3.72 -0.84 -4.96 117.46 118.44 2pg5 n PHE 138 Ca 0.03 -1.93 0.00 0.00 -0.05 0.00 0.00 57.45 55.49 2pg5 n PHE 138 Cb 0.33 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 37.91 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 -1.13 2.59 0.00 1.37 0.00 -0.95 -4.71 105.19 102.35 2pg5 n GLY 139 Ca 0.58 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.00 0.00 -0.92 1.61 0.31 -1.13 -0.48 118.33 117.72 2pg5 n VAL 140 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2pg5 n VAL 140 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 0.00 0.48 3.02 2.92 0.00 -1.26 -4.61 105.19 105.74 2pg5 n GLY 141 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.35 2pg5 n GLY 141 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pg5 s LYS 142 N -1.08 0.41 0.43 1.61 -2.85 0.36 -5.02 119.74 113.60 2pg5 s LYS 142 Ca 0.00 -0.78 0.19 0.00 -1.00 0.00 0.00 55.97 54.38 2pg5 s LYS 142 Cb 0.00 0.09 1.03 0.00 -2.06 0.00 0.00 37.83 36.89 2pg5 s LYS 142 CO 0.00 -0.06 1.52 -0.09 0.10 0.00 0.00 175.35 176.82 2pg5 h ARG 143 N 4.25 0.00 -0.23 1.78 2.43 -1.97 0.78 114.38 121.42 2pg5 h ARG 143 Ca -0.33 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.83 2pg5 h ARG 143 Cb 1.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2pg5 h ARG 143 CO 0.47 0.00 0.11 0.78 -1.51 0.00 0.00 179.97 179.82 2pg5 h GLY 144 N 0.00 0.36 1.92 2.80 0.00 -1.96 0.40 103.07 106.60 2pg5 h GLY 144 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 2pg5 h GLY 144 CO 0.00 0.17 -0.11 1.19 0.00 0.00 0.00 176.54 177.79 2pg5 h ILE 145 N 0.24 0.05 0.01 2.60 6.09 -1.02 -3.14 117.51 122.34 2pg5 h ILE 145 Ca 0.08 -1.07 -0.00 0.00 -1.37 0.00 0.00 64.86 62.50 2pg5 h ILE 145 Cb 0.12 1.98 0.00 0.00 0.47 0.00 0.00 36.82 39.40 2pg5 h ILE 145 CO -0.01 0.03 -0.01 -0.08 -3.07 0.00 0.00 178.15 175.01 2pg5 h GLU 146 N 0.00 -0.02 -0.57 2.19 4.81 -0.79 -1.16 114.58 119.05 2pg5 h GLU 146 Ca -0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 2pg5 h GLU 146 Cb 1.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 2pg5 h GLU 146 CO 0.00 0.44 0.38 0.93 -0.73 0.00 0.00 179.01 180.03 2pg5 h GLU 147 N -0.48 0.68 -0.66 1.92 5.08 -1.02 0.12 114.58 120.22 2pg5 h GLU 147 Ca -0.00 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2pg5 h GLU 147 Cb 0.47 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2pg5 h GLU 147 CO 0.00 0.45 0.17 -0.09 -1.00 0.00 0.00 179.01 178.55 2pg5 h ARG 148 N 0.70 1.03 -0.04 2.33 9.65 -1.47 -0.36 114.38 126.23 2pg5 h ARG 148 Ca 0.22 -0.23 -0.22 0.00 -1.10 0.00 0.00 59.98 58.65 2pg5 h ARG 148 Cb 0.01 -0.15 0.01 0.00 -1.39 0.00 0.00 29.97 28.45 2pg5 h ARG 148 CO -0.05 0.91 -0.89 0.82 2.80 0.00 0.00 179.97 183.55 2pg5 h ILE 149 N 0.99 1.36 -0.55 1.20 2.04 0.07 -2.50 117.51 120.11 2pg5 h ILE 149 Ca 0.21 -2.28 -0.05 0.00 1.00 0.00 0.00 64.86 63.74 2pg5 h ILE 149 Cb 0.33 2.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 2pg5 h ILE 149 CO -0.00 0.69 0.14 1.56 0.00 0.00 0.00 178.15 180.54 2pg5 h GLN 150 N 0.31 0.85 -0.34 2.37 4.20 -0.54 0.11 115.11 122.07 2pg5 h GLN 150 Ca -0.07 -0.18 -0.10 0.00 0.06 0.00 0.00 58.65 58.36 2pg5 h GLN 150 Cb 1.52 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 29.16 2pg5 h GLN 150 CO 0.16 0.77 -0.20 1.49 -0.67 0.00 0.00 178.83 180.38 2pg5 h GLU 151 N 0.82 0.73 -0.05 1.46 4.81 -1.02 -1.67 114.58 119.66 2pg5 h GLU 151 Ca 0.18 -0.33 -0.09 0.00 -0.13 0.00 0.00 59.36 58.99 2pg5 h GLU 151 Cb 0.30 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2pg5 h GLU 151 CO -0.00 0.94 -0.37 1.49 -0.73 0.00 0.00 179.01 180.34 2pg5 h GLU 152 N 0.50 0.10 -0.44 1.92 4.57 -1.08 -1.32 114.58 118.84 2pg5 h GLU 152 Ca 0.07 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 2pg5 h GLU 152 Cb 0.74 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 2pg5 h GLU 152 CO 0.06 0.46 -0.02 0.00 -1.18 0.00 0.00 179.01 178.32 2pg5 h ALA 153 N 1.54 1.14 -0.76 2.92 0.00 -0.57 -1.51 119.26 122.01 2pg5 h ALA 153 Ca 0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2pg5 h ALA 153 Cb 0.70 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2pg5 h ALA 153 CO 0.05 0.55 0.34 0.78 0.00 0.00 0.00 179.25 180.98 2pg5 h GLY 154 N 0.96 1.19 1.67 0.00 0.00 -0.30 -1.47 103.07 105.12 2pg5 h GLY 154 Ca 0.13 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 2pg5 h GLY 154 CO 0.02 0.57 -0.24 0.74 0.00 0.00 0.00 176.54 177.64 2pg5 h PHE 155 N 1.10 0.43 -0.37 5.60 0.05 -0.71 -1.92 116.94 121.11 2pg5 h PHE 155 Ca 0.26 -0.08 -0.16 0.00 3.82 0.00 0.00 57.97 61.81 2pg5 h PHE 155 Cb 0.15 -0.11 -0.00 0.00 2.00 0.00 0.00 35.95 37.98 2pg5 h PHE 155 CO 0.01 0.60 -0.40 1.25 -0.18 0.00 0.00 178.31 179.59 2pg5 h LEU 156 N 0.35 0.99 -0.06 1.54 5.85 -0.53 -0.92 115.31 122.52 2pg5 h LEU 156 Ca 0.06 -0.47 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2pg5 h LEU 156 Cb 0.61 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.36 2pg5 h LEU 156 CO 0.04 1.26 0.03 0.40 -0.34 0.00 0.00 178.44 179.84 2pg5 h ILE 157 N 0.73 1.08 -0.62 4.05 1.08 -1.07 0.14 117.51 122.90 2pg5 h ILE 157 Ca 0.05 -0.23 0.02 0.00 -0.39 0.00 0.00 64.86 64.31 2pg5 h ILE 157 Cb 1.00 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.85 2pg5 h ILE 157 CO 0.10 0.07 0.41 0.44 -0.69 0.00 0.00 178.15 178.47 2pg5 h ASP 158 N -0.00 0.68 -0.37 1.72 3.32 -1.28 0.27 116.42 120.77 2pg5 h ASP 158 Ca 0.02 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.92 2pg5 h ASP 158 Cb 0.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2pg5 h ASP 158 CO -0.00 0.49 -0.31 0.00 -1.72 0.00 0.00 179.24 177.69 2pg5 h ALA 159 N 1.62 0.53 -0.44 3.45 0.00 -0.63 -1.72 119.26 122.07 2pg5 h ALA 159 Ca 0.23 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2pg5 h ALA 159 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2pg5 h ALA 159 CO -0.06 0.58 -0.19 -0.07 0.00 0.00 0.00 179.25 179.52 2pg5 h LEU 160 N 0.66 0.92 -1.20 0.00 3.38 0.10 -2.81 115.31 116.36 2pg5 h LEU 160 Ca 0.06 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2pg5 h LEU 160 Cb 0.89 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2pg5 h LEU 160 CO 0.08 1.11 0.21 0.03 0.09 0.00 0.00 178.44 179.96 2pg5 h ARG 161 N 0.73 0.77 0.00 1.13 3.08 -0.45 -1.87 114.38 117.77 2pg5 h ARG 161 Ca 0.10 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2pg5 h ARG 161 Cb 0.75 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.66 2pg5 h ARG 161 CO 0.06 0.64 0.00 0.41 -1.07 0.00 0.00 179.97 180.01 2pg5 n GLY 162 N -1.08 -0.92 0.08 0.04 0.00 -0.65 -1.12 105.19 101.54 2pg5 n GLY 162 Ca 0.04 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2pg5 n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2pg5 n THR 163 N -1.96 0.47 -1.78 2.61 -2.24 -0.70 -4.92 114.28 105.75 2pg5 n THR 163 Ca 0.01 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.36 2pg5 n THR 163 Cb 0.10 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 67.79 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 1.34 1.14 1.86 3.38 0.00 -0.28 -1.97 105.19 110.67 2pg5 n GLY 164 Ca 0.05 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2pg5 n GLY 164 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pg5 n GLY 165 N -0.80 0.50 3.77 -0.02 0.00 -1.26 -5.03 105.19 102.35 2pg5 n GLY 165 Ca -0.19 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 2.46 -0.26 4.61 0.00 -0.83 -4.62 121.76 121.11 2pg5 s ALA 166 Ca 0.00 0.56 -0.29 0.00 0.00 0.00 0.00 51.96 52.23 2pg5 s ALA 166 Cb 0.00 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.79 2pg5 s ALA 166 CO 0.00 -1.30 1.32 1.21 0.00 0.00 0.00 175.76 176.99 2pg5 s ASN 167 N -2.55 6.71 0.17 0.00 3.84 -1.26 -4.41 114.94 117.44 2pg5 s ASN 167 Ca 0.67 1.36 -0.02 0.00 0.21 0.00 0.00 52.86 55.08 2pg5 s ASN 167 Cb -0.21 -2.54 -0.04 0.00 -0.55 0.00 0.00 41.25 37.92 2pg5 s ASN 167 CO 0.42 -1.02 0.14 0.27 -2.79 0.00 0.00 177.10 174.11 2pg5 s ILE 168 N 4.25 0.04 -0.35 -5.21 -5.25 0.69 -4.84 121.20 110.53 2pg5 s ILE 168 Ca 0.57 -1.88 -0.20 0.00 -0.99 0.00 0.00 60.65 58.16 2pg5 s ILE 168 Cb -0.19 -2.25 -0.00 0.00 2.95 0.00 0.00 42.46 42.97 2pg5 s ILE 168 CO 0.22 -0.20 0.60 -0.62 -1.79 0.00 0.00 174.94 173.14 2pg5 s ASP 169 N -3.09 6.40 0.31 4.36 2.15 -1.26 -0.48 116.67 125.05 2pg5 s ASP 169 Ca 0.30 0.12 0.25 0.00 0.43 0.00 0.00 52.55 53.65 2pg5 s ASP 169 Cb 0.06 -2.31 1.05 0.00 -0.30 0.00 0.00 42.92 41.42 2pg5 s ASP 169 CO 0.07 -0.55 1.76 1.55 -0.17 0.00 0.00 175.17 177.83 2pg5 h PRO 170 N 8.44 0.00 -0.18 4.34 0.13 -1.92 -3.39 132.00 139.42 2pg5 h PRO 170 Ca -0.27 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.88 2pg5 h PRO 170 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2pg5 h PRO 170 CO 0.81 0.00 -0.11 2.41 -0.23 0.00 0.00 178.00 180.89 2pg5 n THR 171 N -2.39 -0.12 0.24 1.56 -1.04 -1.26 -1.63 114.28 109.63 2pg5 n THR 171 Ca 0.02 1.21 0.13 0.00 -2.04 0.00 0.00 64.05 63.38 2pg5 n THR 171 Cb 0.25 -1.58 0.38 0.00 -1.82 0.00 0.00 70.33 67.56 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 -0.61 -1.42 -1.00 -1.99 -1.60 116.94 110.32 2pg5 h PHE 172 Ca 0.03 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.71 2pg5 h PHE 172 Cb 0.07 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 2pg5 h PHE 172 CO -0.67 0.04 -0.00 0.74 -1.61 0.00 0.00 178.31 176.80 2pg5 h PHE 173 N 0.00 1.18 0.05 -0.55 -1.00 -1.57 -1.78 116.94 113.28 2pg5 h PHE 173 Ca -0.00 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.57 2pg5 h PHE 173 Cb 0.82 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.07 2pg5 h PHE 173 CO 0.00 1.03 -0.03 -0.07 -1.61 0.00 0.00 178.31 177.64 2pg5 h LEU 174 N 0.98 -0.06 -1.05 1.54 4.07 -1.14 -3.07 115.31 116.57 2pg5 h LEU 174 Ca 0.17 -0.39 -0.07 0.00 0.08 0.00 0.00 57.88 57.68 2pg5 h LEU 174 Cb 0.57 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 2pg5 h LEU 174 CO 0.03 0.36 -0.03 0.77 -1.08 0.00 0.00 178.44 178.49 2pg5 h SER 175 N -0.50 0.61 -0.32 -0.43 4.64 -1.29 -1.15 113.55 115.10 2pg5 h SER 175 Ca -0.01 -0.14 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2pg5 h SER 175 Cb 0.44 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.36 2pg5 h SER 175 CO 0.01 0.70 0.19 0.03 -0.87 0.00 0.00 176.83 176.90 2pg5 h ARG 176 N 0.60 0.44 0.05 4.77 3.08 -1.39 0.31 114.38 122.24 2pg5 h ARG 176 Ca 0.12 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2pg5 h ARG 176 Cb 0.43 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2pg5 h ARG 176 CO 0.02 0.34 -0.02 1.15 -1.07 0.00 0.00 179.97 180.39 2pg5 h THR 177 N 0.41 1.07 -0.43 2.04 2.02 -1.40 -2.50 112.91 114.12 2pg5 h THR 177 Ca 0.12 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 2pg5 h THR 177 Cb 0.02 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2pg5 h THR 177 CO -0.02 0.09 0.26 0.58 0.37 0.00 0.00 175.52 176.80 2pg5 h VAL 178 N -0.23 1.14 -0.22 3.16 2.07 -1.10 -2.85 116.25 118.22 2pg5 h VAL 178 Ca -0.01 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2pg5 h VAL 178 Cb 0.21 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2pg5 h VAL 178 CO 0.01 0.15 -0.01 -1.28 0.02 0.00 0.00 177.57 176.46 2pg5 h SER 179 N 0.57 0.29 0.59 0.57 0.87 -0.91 -2.23 113.55 113.30 2pg5 h SER 179 Ca 0.15 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2pg5 h SER 179 Cb 0.01 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2pg5 h SER 179 CO -0.03 0.36 0.00 0.59 -0.53 0.00 0.00 176.83 177.22 2pg5 n ASN 180 N -4.35 0.68 -0.00 6.23 3.02 -0.95 -0.62 115.26 119.27 2pg5 n ASN 180 Ca 0.00 0.69 -0.07 0.00 -0.03 0.00 0.00 54.58 55.18 2pg5 n ASN 180 Cb 0.20 -0.83 -0.05 0.00 -0.61 0.00 0.00 39.78 38.48 2pg5 n ASN 180 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2pg5 h VAL 181 N 0.00 0.64 0.00 2.41 2.07 -1.44 -2.72 116.25 117.21 2pg5 h VAL 181 Ca 0.00 -1.31 -0.08 0.00 0.82 0.00 0.00 66.70 66.13 2pg5 h VAL 181 Cb 0.29 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2pg5 h VAL 181 CO 0.00 0.20 -0.37 -0.29 0.02 0.00 0.00 177.57 177.13 2pg5 h ILE 182 N -0.98 1.22 -0.54 4.57 6.09 -1.61 -2.80 117.51 123.46 2pg5 h ILE 182 Ca -0.01 -1.28 -0.08 0.00 -1.37 0.00 0.00 64.86 62.11 2pg5 h ILE 182 Cb 0.41 1.70 -0.02 0.00 0.47 0.00 0.00 36.82 39.38 2pg5 h ILE 182 CO 0.02 0.36 0.01 0.28 -3.07 0.00 0.00 178.15 175.75 2pg5 h SER 183 N 0.00 0.88 -0.64 2.19 0.02 -0.96 -0.41 113.55 114.63 2pg5 h SER 183 Ca -0.00 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 2pg5 h SER 183 Cb 0.67 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 2pg5 h SER 183 CO 0.05 0.94 0.28 0.28 -1.14 0.00 0.00 176.83 177.23 2pg5 h SER 184 N 0.84 0.88 -0.02 3.07 0.02 -1.21 0.57 113.55 117.70 2pg5 h SER 184 Ca 0.16 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2pg5 h SER 184 Cb 0.49 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2pg5 h SER 184 CO 0.02 0.77 -0.03 0.40 -1.14 0.00 0.00 176.83 176.86 2pg5 h ILE 185 N 0.95 1.44 0.17 3.27 2.04 -1.37 -0.18 117.51 123.82 2pg5 h ILE 185 Ca 0.23 -1.34 -0.30 0.00 1.00 0.00 0.00 64.86 64.44 2pg5 h ILE 185 Cb 0.16 2.30 0.01 0.00 -0.74 0.00 0.00 36.82 38.55 2pg5 h ILE 185 CO -0.02 0.35 -1.40 0.58 0.00 0.00 0.00 178.15 177.66 2pg5 h VAL 186 N -0.49 1.34 0.00 1.67 2.07 -1.00 -2.63 116.25 117.22 2pg5 h VAL 186 Ca 0.00 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 64.65 2pg5 h VAL 186 Cb 0.59 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 2pg5 h VAL 186 CO 0.01 0.85 -1.64 0.49 0.02 0.00 0.00 177.57 177.30 2pg5 n PHE 187 N -3.58 0.00 0.00 1.57 3.72 0.20 -3.35 117.46 116.01 2pg5 n PHE 187 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2pg5 n PHE 187 Cb 1.06 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 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 1.37 0.69 3.57 1.37 0.00 -0.09 -4.82 105.19 107.28 2pg5 n GLY 188 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 2pg5 n GLY 188 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2pg5 s ASP 189 N -1.84 -0.21 0.79 1.61 -4.77 -1.16 -4.89 116.67 106.20 2pg5 s ASP 189 Ca 0.00 -0.02 -0.11 0.00 -3.30 0.00 0.00 52.55 49.12 2pg5 s ASP 189 Cb 0.00 0.23 0.07 0.00 -1.09 0.00 0.00 42.92 42.13 2pg5 s ASP 189 CO 0.00 -0.38 1.09 0.00 0.70 0.00 0.00 175.17 176.58 2pg5 s ARG 190 N -2.67 2.13 0.34 2.11 1.70 -1.26 -3.97 118.95 117.34 2pg5 s ARG 190 Ca 0.08 0.77 0.00 0.00 -0.47 0.00 0.00 55.73 56.11 2pg5 s ARG 190 Cb -0.01 -1.91 -0.03 0.00 -0.57 0.00 0.00 34.95 32.43 2pg5 s ARG 190 CO -0.06 -1.62 0.55 -0.06 -1.08 0.00 0.00 175.30 173.03 2pg5 s PHE 191 N -3.08 3.50 0.00 5.89 0.08 -1.26 -5.03 117.98 118.08 2pg5 s PHE 191 Ca 0.61 0.36 -0.21 0.00 0.12 0.00 0.00 56.93 57.81 2pg5 s PHE 191 Cb -0.15 -1.90 -0.05 0.00 -0.57 0.00 0.00 43.02 40.34 2pg5 s PHE 191 CO 0.55 0.13 0.61 0.34 -0.10 0.00 0.00 175.22 176.75 2pg5 s ASP 192 N -3.99 7.00 0.64 1.36 -1.08 -1.26 -4.93 116.67 114.41 2pg5 s ASP 192 Ca 0.40 1.19 0.27 0.00 -0.52 0.00 0.00 52.55 53.89 2pg5 s ASP 192 Cb -0.10 -2.38 1.43 0.00 -1.46 0.00 0.00 42.92 40.42 2pg5 s ASP 192 CO 0.36 0.09 1.82 1.88 0.52 0.00 0.00 175.17 179.84 2pg5 h TYR 193 N 5.65 0.00 -0.00 -5.34 0.05 -1.97 0.73 116.97 116.09 2pg5 h TYR 193 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.33 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 0.65 0.00 -0.48 1.63 -1.05 0.00 0.00 178.16 178.91 2pg5 n LYS 194 N -3.14 0.35 -1.64 4.88 5.02 -1.26 -4.88 118.16 117.49 2pg5 n LYS 194 Ca 0.02 -0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 55.66 2pg5 n LYS 194 Cb 0.55 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 2pg5 n LYS 194 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2pg5 s ASP 195 N -2.80 5.87 0.27 4.39 -1.08 0.26 -4.86 116.67 118.71 2pg5 s ASP 195 Ca 0.15 2.20 0.02 0.00 -0.52 0.00 0.00 52.55 54.41 2pg5 s ASP 195 Cb 0.18 -2.52 0.39 0.00 -1.46 0.00 0.00 42.92 39.51 2pg5 s ASP 195 CO 0.65 -1.59 1.70 0.11 0.52 0.00 0.00 175.17 176.57 2pg5 h LYS 196 N 13.20 0.46 -0.26 4.34 1.57 -1.89 -2.78 116.57 131.20 2pg5 h LYS 196 Ca -0.44 -0.19 -0.07 0.00 -1.87 0.00 0.00 60.65 58.08 2pg5 h LYS 196 Cb 1.24 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2pg5 h LYS 196 CO 0.95 0.71 -0.15 1.49 -0.57 0.00 0.00 179.45 181.89 2pg5 h GLU 197 N 0.40 0.44 -0.46 3.15 4.81 -1.97 -1.56 114.58 119.39 2pg5 h GLU 197 Ca 0.05 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2pg5 h GLU 197 Cb 0.72 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2pg5 h GLU 197 CO 0.06 0.59 0.26 0.35 -0.73 0.00 0.00 179.01 179.53 2pg5 h PHE 198 N 0.41 0.63 -0.73 0.92 3.57 -1.86 -1.27 116.94 118.61 2pg5 h PHE 198 Ca 0.07 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 2pg5 h PHE 198 Cb 0.50 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2pg5 h PHE 198 CO 0.01 0.47 0.21 1.25 -2.23 0.00 0.00 178.31 178.02 2pg5 h LEU 199 N 0.61 1.08 -0.94 0.59 5.85 -1.24 -1.52 115.31 119.74 2pg5 h LEU 199 Ca 0.16 -0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 2pg5 h LEU 199 Cb 0.04 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 2pg5 h LEU 199 CO -0.03 1.01 0.25 0.77 -0.34 0.00 0.00 178.44 180.11 2pg5 h SER 200 N 1.09 0.95 -0.76 1.25 4.64 -0.90 -1.00 113.55 118.82 2pg5 h SER 200 Ca 0.23 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2pg5 h SER 200 Cb 0.33 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 2pg5 h SER 200 CO -0.00 0.86 0.37 -0.07 -0.87 0.00 0.00 176.83 177.12 2pg5 h LEU 201 N 1.00 0.99 -0.61 5.97 3.38 -0.70 -1.43 115.31 123.90 2pg5 h LEU 201 Ca 0.23 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2pg5 h LEU 201 Cb 0.23 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2pg5 h LEU 201 CO -0.02 0.84 -0.05 -0.07 0.09 0.00 0.00 178.44 179.23 2pg5 h LEU 202 N 1.06 1.03 -1.36 1.67 3.38 -0.78 -2.34 115.31 117.98 2pg5 h LEU 202 Ca 0.26 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2pg5 h LEU 202 Cb 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2pg5 h LEU 202 CO -0.03 1.11 -0.14 0.03 0.09 0.00 0.00 178.44 179.49 2pg5 h ARG 203 N 0.94 0.26 -0.21 1.13 3.08 -0.87 -0.69 114.38 118.02 2pg5 h ARG 203 Ca 0.16 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 2pg5 h ARG 203 Cb 0.61 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2pg5 h ARG 203 CO 0.04 0.40 0.07 0.52 -1.07 0.00 0.00 179.97 179.93 2pg5 h MET 204 N 0.24 0.33 -0.23 0.04 2.86 -0.85 -0.56 114.93 116.77 2pg5 h MET 204 Ca 0.05 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.58 2pg5 h MET 204 Cb 0.40 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 2pg5 h MET 204 CO 0.02 0.41 -0.01 0.52 1.06 0.00 0.00 176.91 178.92 2pg5 h MET 205 N 0.17 0.40 -0.98 1.72 2.86 -1.07 -1.84 114.93 116.19 2pg5 h MET 205 Ca 0.07 -0.13 0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2pg5 h MET 205 Cb 0.22 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 2pg5 h MET 205 CO -0.00 0.60 0.64 1.25 1.06 0.00 0.00 176.91 180.45 2pg5 h LEU 206 N 0.16 1.03 -0.88 1.22 5.85 -1.09 -1.79 115.31 119.82 2pg5 h LEU 206 Ca 0.06 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2pg5 h LEU 206 Cb 0.42 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2pg5 h LEU 206 CO 0.01 0.67 -0.10 1.23 -0.34 0.00 0.00 178.44 179.92 2pg5 h GLY 207 N 1.18 0.79 0.79 3.75 0.00 -0.88 -1.30 103.07 107.39 2pg5 h GLY 207 Ca 0.42 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2pg5 h GLY 207 CO -0.16 0.53 -0.05 -2.22 0.00 0.00 0.00 176.54 174.64 2pg5 h ILE 208 N 0.66 1.29 -0.71 2.60 1.08 -0.67 -0.56 117.51 121.20 2pg5 h ILE 208 Ca 0.12 -1.03 -0.06 0.00 -0.39 0.00 0.00 64.86 63.50 2pg5 h ILE 208 Cb 0.55 1.58 -0.03 0.00 -3.07 0.00 0.00 36.82 35.85 2pg5 h ILE 208 CO 0.03 0.31 0.22 -0.26 -0.69 0.00 0.00 178.15 177.77 2pg5 h PHE 209 N 0.08 1.13 -0.05 1.37 -1.00 -1.29 -2.02 116.94 115.16 2pg5 h PHE 209 Ca 0.05 -0.11 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 2pg5 h PHE 209 Cb 0.50 -0.33 -0.00 0.00 3.61 0.00 0.00 35.95 39.73 2pg5 h PHE 209 CO 0.05 0.90 0.00 0.37 -1.61 0.00 0.00 178.31 178.02 2pg5 h GLN 210 N 1.06 0.09 -0.27 1.51 4.15 -1.15 -2.98 115.11 117.52 2pg5 h GLN 210 Ca 0.23 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.68 2pg5 h GLN 210 Cb 0.29 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.93 2pg5 h GLN 210 CO -0.01 0.36 -0.05 0.35 -1.93 0.00 0.00 178.83 177.55 2pg5 h PHE 211 N -0.18 -0.11 0.00 3.99 3.57 -0.94 -1.04 116.94 122.23 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 0.31 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.14 2pg5 h PHE 211 CO 0.03 -0.10 0.00 0.25 -2.23 0.00 0.00 178.31 176.26 2pg5 n THR 212 N -5.22 1.01 0.71 4.41 -2.24 -0.77 -1.61 114.28 110.57 2pg5 n THR 212 Ca -0.01 0.25 0.09 0.00 -2.27 0.00 0.00 64.05 62.12 2pg5 n THR 212 Cb 0.16 -1.07 0.08 0.00 -2.10 0.00 0.00 70.33 67.40 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 -1.40 2.55 -4.97 3.42 7.64 -0.42 -1.37 113.62 119.06 2pg5 n SER 213 Ca 0.04 -1.77 -0.21 0.00 1.01 0.00 0.00 58.87 57.94 2pg5 n SER 213 Cb 0.11 -0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.49 3.43 0.20 0.44 -4.23 -0.63 -2.81 115.64 110.54 2pg5 s THR 214 Ca 0.22 -0.66 -0.11 0.00 -1.18 0.00 0.00 61.69 59.96 2pg5 s THR 214 Cb 0.15 -3.25 0.11 0.00 1.34 0.00 0.00 72.50 70.85 2pg5 s THR 214 CO 0.23 -0.16 1.78 -1.28 -0.54 0.00 0.00 174.62 174.65 2pg5 h SER 215 N 0.35 0.38 -0.70 3.99 0.87 -1.86 -1.10 113.55 115.49 2pg5 h SER 215 Ca -0.44 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.14 2pg5 h SER 215 Cb 1.27 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 63.18 2pg5 h SER 215 CO 0.54 0.25 0.33 0.74 -0.53 0.00 0.00 176.83 178.15 2pg5 h THR 216 N 0.52 1.23 -0.71 2.23 2.02 -1.87 0.12 112.91 116.46 2pg5 h THR 216 Ca 0.27 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.81 2pg5 h THR 216 Cb 0.22 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 2pg5 h THR 216 CO -0.21 0.27 0.47 1.23 0.37 0.00 0.00 175.52 177.66 2pg5 h GLY 217 N 0.97 0.98 1.98 2.16 0.00 -1.31 0.12 103.07 107.98 2pg5 h GLY 217 Ca 0.24 -0.35 -0.21 0.00 0.00 0.00 0.00 47.33 47.01 2pg5 h GLY 217 CO -0.03 0.32 -1.02 1.46 0.00 0.00 0.00 176.54 177.27 2pg5 h GLN 218 N 0.89 0.01 -0.51 4.80 1.08 -0.63 -2.98 115.11 117.77 2pg5 h GLN 218 Ca 0.28 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.38 2pg5 h GLN 218 Cb 0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.42 2pg5 h GLN 218 CO -0.07 1.00 -0.01 1.25 -0.95 0.00 0.00 178.83 180.04 2pg5 h LEU 219 N 0.00 0.84 -1.59 1.46 5.85 -0.09 -2.17 115.31 119.62 2pg5 h LEU 219 Ca -0.02 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2pg5 h LEU 219 Cb 1.78 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 2pg5 h LEU 219 CO 0.13 0.91 0.16 0.22 -0.34 0.00 0.00 178.44 179.53 2pg5 h TYR 220 N 0.81 0.43 0.00 1.25 5.03 -0.67 0.10 116.97 123.91 2pg5 h TYR 220 Ca 0.15 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.45 2pg5 h TYR 220 Cb 0.50 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 38.64 2pg5 h TYR 220 CO 0.03 0.31 -0.05 0.93 -1.32 0.00 0.00 178.16 178.06 2pg5 h GLU 221 N 0.44 0.00 0.04 1.82 4.39 -1.24 -1.49 114.58 118.54 2pg5 h GLU 221 Ca 0.12 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.48 2pg5 h GLU 221 Cb 0.03 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 2pg5 h GLU 221 CO -0.02 0.05 -1.88 -1.33 -1.16 0.00 0.00 179.01 174.67 2pg5 n MET 222 N -3.38 0.64 -1.33 2.33 2.81 0.20 -4.66 117.12 113.73 2pg5 n MET 222 Ca -0.02 0.37 -0.12 0.00 -1.81 0.00 0.00 57.70 56.13 2pg5 n MET 222 Cb 0.19 -1.66 0.11 0.00 -0.71 0.00 0.00 33.22 31.16 2pg5 n MET 222 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2pg5 n PHE 223 N -3.98 1.60 0.15 2.03 3.01 -0.31 -4.24 117.46 115.71 2pg5 n PHE 223 Ca -0.38 -1.93 0.16 0.00 1.01 0.00 0.00 57.45 56.31 2pg5 n PHE 223 Cb 0.86 -0.39 0.75 0.00 -0.01 0.00 0.00 39.48 40.69 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 1.60 0.00 -0.84 4.37 4.64 -1.50 0.16 113.55 121.98 2pg5 h SER 224 Ca 0.24 0.00 0.21 0.00 -0.47 0.00 0.00 61.79 61.76 2pg5 h SER 224 Cb 1.33 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.37 2pg5 h SER 224 CO 0.49 0.00 0.57 0.77 -0.87 0.00 0.00 176.83 177.80 2pg5 h SER 225 N 0.00 0.25 0.00 4.97 4.64 -1.87 -1.44 113.55 120.11 2pg5 h SER 225 Ca 0.12 0.02 -0.33 0.00 -0.47 0.00 0.00 61.79 61.14 2pg5 h SER 225 Cb 0.57 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.58 2pg5 h SER 225 CO -0.00 0.11 -2.11 0.52 -0.87 0.00 0.00 176.83 174.47 2pg5 n VAL 226 N -4.43 1.10 0.21 0.95 0.31 -0.40 -4.66 118.33 111.41 2pg5 n VAL 226 Ca 0.17 -0.31 0.14 0.00 -0.01 0.00 0.00 64.34 64.33 2pg5 n VAL 226 Cb 0.74 -1.63 0.76 0.00 -0.91 0.00 0.00 33.84 32.80 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 -0.55 0.00 0.00 5.55 2.86 -0.92 -1.76 114.93 120.11 2pg5 h MET 227 Ca -0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 2pg5 h MET 227 Cb 1.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.16 2pg5 h MET 227 CO -0.25 0.00 0.00 0.36 1.06 0.00 0.00 176.91 178.08 2pg5 n LYS 228 N -4.14 0.07 -0.04 1.72 2.85 -0.55 -2.26 118.16 115.82 2pg5 n LYS 228 Ca 0.01 0.29 0.08 0.00 -1.05 0.00 0.00 58.31 57.64 2pg5 n LYS 228 Cb 0.25 -1.63 0.09 0.00 -0.65 0.00 0.00 35.03 33.08 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 -1.77 0.10 -4.20 5.58 8.25 -0.67 -5.01 115.22 117.50 2pg5 n HIS 229 Ca 0.03 -0.07 -0.23 0.00 -0.26 0.00 0.00 57.72 57.19 2pg5 n HIS 229 Cb 0.21 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.25 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 -1.25 3.29 0.52 2.41 1.43 -0.96 -5.12 118.68 119.00 2pg5 s LEU 230 Ca 0.20 -0.65 -0.18 0.00 -1.03 0.00 0.00 54.13 52.47 2pg5 s LEU 230 Cb 0.14 -1.80 -0.07 0.00 0.03 0.00 0.00 46.19 44.49 2pg5 s LEU 230 CO 0.20 -0.12 1.03 -2.84 0.23 0.00 0.00 176.35 174.84 2pg5 s PRO 231 N -3.76 3.73 0.00 1.29 0.02 -1.26 -4.69 135.00 130.32 2pg5 s PRO 231 Ca 0.34 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.58 2pg5 s PRO 231 Cb -0.05 -2.09 0.00 0.00 0.02 0.00 0.00 34.50 32.38 2pg5 s PRO 231 CO 0.22 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 2pg5 n GLY 232 N -0.73 1.01 0.38 0.52 0.00 -1.26 -4.92 105.19 100.18 2pg5 n GLY 232 Ca 0.08 -1.63 0.20 0.00 0.00 0.00 0.00 46.02 44.67 2pg5 n GLY 232 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2pg5 h PRO 233 N 0.00 0.00 -0.77 1.61 0.11 -2.00 -1.49 132.00 129.45 2pg5 h PRO 233 Ca 0.00 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.16 2pg5 h PRO 233 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 2pg5 h PRO 233 CO 0.00 0.00 0.47 1.96 -0.21 0.00 0.00 178.00 180.22 2pg5 h GLN 234 N 0.00 0.86 -0.68 1.05 7.50 -1.91 -0.53 115.11 121.40 2pg5 h GLN 234 Ca 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.24 2pg5 h GLN 234 Cb 1.02 -0.19 -0.03 0.00 0.05 0.00 0.00 27.48 28.32 2pg5 h GLN 234 CO -0.00 0.57 0.35 1.96 -1.50 0.00 0.00 178.83 180.21 2pg5 h GLN 235 N 0.89 0.96 -0.84 1.46 1.08 -1.54 0.61 115.11 117.73 2pg5 h GLN 235 Ca 0.33 -0.13 -0.03 0.00 -1.45 0.00 0.00 58.65 57.37 2pg5 h GLN 235 Cb 0.11 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.32 2pg5 h GLN 235 CO -0.15 0.75 0.42 1.96 -0.95 0.00 0.00 178.83 180.85 2pg5 h GLN 236 N 0.94 1.20 -0.65 1.46 7.50 -1.43 -0.94 115.11 123.20 2pg5 h GLN 236 Ca 0.24 -0.17 -0.06 0.00 0.50 0.00 0.00 58.65 59.16 2pg5 h GLN 236 Cb 0.08 -0.22 -0.03 0.00 0.05 0.00 0.00 27.48 27.36 2pg5 h GLN 236 CO -0.03 0.92 0.19 0.00 -1.50 0.00 0.00 178.83 178.40 2pg5 h ALA 237 N 1.22 0.85 -0.53 3.87 0.00 -0.54 -1.29 119.26 122.84 2pg5 h ALA 237 Ca 0.29 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pg5 h ALA 237 Cb 0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2pg5 h ALA 237 CO -0.04 0.54 0.29 0.74 0.00 0.00 0.00 179.25 180.78 2pg5 h PHE 238 N 0.94 0.72 -0.82 0.00 0.04 -0.39 -1.10 116.94 116.32 2pg5 h PHE 238 Ca 0.21 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 61.01 2pg5 h PHE 238 Cb 0.32 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.18 2pg5 h PHE 238 CO 0.02 0.53 0.52 1.96 -0.60 0.00 0.00 178.31 180.74 2pg5 h GLN 239 N 0.70 0.95 -0.86 1.51 4.20 -0.78 0.42 115.11 121.25 2pg5 h GLN 239 Ca 0.19 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2pg5 h GLN 239 Cb 0.04 -0.21 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 2pg5 h GLN 239 CO -0.03 0.63 0.49 -0.07 -0.67 0.00 0.00 178.83 179.18 2pg5 h LEU 240 N 0.98 1.06 -0.49 1.46 3.38 -0.62 -0.00 115.31 121.07 2pg5 h LEU 240 Ca 0.34 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.15 2pg5 h LEU 240 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2pg5 h LEU 240 CO -0.14 0.84 -0.01 -0.07 0.09 0.00 0.00 178.44 179.15 2pg5 h LEU 241 N 1.20 0.86 -0.86 1.67 3.38 0.09 -2.57 115.31 119.06 2pg5 h LEU 241 Ca 0.31 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2pg5 h LEU 241 Cb -0.00 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2pg5 h LEU 241 CO -0.05 0.96 0.56 -0.61 0.09 0.00 0.00 178.44 179.39 2pg5 h GLN 242 N 0.73 1.14 -0.95 1.13 5.75 0.32 -1.71 115.11 121.52 2pg5 h GLN 242 Ca 0.14 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2pg5 h GLN 242 Cb 0.53 -0.25 -0.05 0.00 1.07 0.00 0.00 27.48 28.78 2pg5 h GLN 242 CO 0.03 0.77 0.61 0.78 -2.65 0.00 0.00 178.83 178.36 2pg5 h GLY 243 N 1.17 1.36 1.00 2.39 0.00 -0.77 -0.86 103.07 107.36 2pg5 h GLY 243 Ca 0.31 -0.53 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 2pg5 h GLY 243 CO -0.07 0.52 -0.16 1.41 0.00 0.00 0.00 176.54 178.25 2pg5 h LEU 244 N 1.30 0.82 -0.45 3.11 3.38 -1.05 -2.47 115.31 119.94 2pg5 h LEU 244 Ca 0.35 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2pg5 h LEU 244 Cb -0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2pg5 h LEU 244 CO -0.07 1.03 0.29 -0.08 0.09 0.00 0.00 178.44 179.70 2pg5 h GLU 245 N 0.61 0.60 -0.72 1.13 4.81 -0.96 -1.99 114.58 118.06 2pg5 h GLU 245 Ca 0.09 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 2pg5 h GLU 245 Cb 0.70 -0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 2pg5 h GLU 245 CO 0.05 0.41 0.42 -0.44 -0.73 0.00 0.00 179.01 178.72 2pg5 h ASP 246 N 0.61 0.64 -0.45 1.04 3.32 -1.06 0.43 116.42 120.95 2pg5 h ASP 246 Ca 0.16 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2pg5 h ASP 246 Cb -0.05 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2pg5 h ASP 246 CO -0.03 0.41 0.12 0.15 -1.72 0.00 0.00 179.24 178.16 2pg5 h PHE 247 N 0.77 0.75 -0.49 4.55 3.57 -1.16 -1.88 116.94 123.05 2pg5 h PHE 247 Ca 0.32 -0.09 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2pg5 h PHE 247 Cb 0.17 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 2pg5 h PHE 247 CO -0.06 0.69 0.12 0.82 -2.23 0.00 0.00 178.31 177.64 2pg5 h ILE 248 N 0.59 1.24 -0.88 1.41 1.08 -0.79 -1.29 117.51 118.88 2pg5 h ILE 248 Ca 0.14 -0.85 -0.02 0.00 -0.39 0.00 0.00 64.86 63.74 2pg5 h ILE 248 Cb 0.31 0.85 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 2pg5 h ILE 248 CO 0.00 0.31 0.48 0.00 -0.69 0.00 0.00 178.15 178.24 2pg5 h ALA 249 N 0.99 1.13 -0.56 1.87 0.00 -0.82 -1.22 119.26 120.65 2pg5 h ALA 249 Ca 0.15 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2pg5 h ALA 249 Cb 0.34 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2pg5 h ALA 249 CO 0.00 0.64 -0.09 -0.22 0.00 0.00 0.00 179.25 179.59 2pg5 h LYS 250 N 1.23 1.05 -0.02 0.00 3.64 -1.21 -1.84 116.57 119.43 2pg5 h LYS 250 Ca 0.31 -0.38 -0.08 0.00 -1.27 0.00 0.00 60.65 59.23 2pg5 h LYS 250 Cb 0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2pg5 h LYS 250 CO -0.05 1.07 -0.36 0.87 -2.27 0.00 0.00 179.45 178.72 2pg5 h LYS 251 N 0.93 0.03 0.06 1.90 1.79 -0.73 -2.15 116.57 118.41 2pg5 h LYS 251 Ca 0.15 -0.01 -0.25 0.00 -2.18 0.00 0.00 60.65 58.35 2pg5 h LYS 251 Cb 0.66 -0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.32 2pg5 h LYS 251 CO 0.05 0.39 -1.09 0.28 -1.08 0.00 0.00 179.45 177.99 2pg5 h VAL 252 N 0.03 1.41 0.00 0.50 2.07 -1.07 -2.77 116.25 116.42 2pg5 h VAL 252 Ca 0.00 -2.64 -0.04 0.00 0.82 0.00 0.00 66.70 64.83 2pg5 h VAL 252 Cb 0.65 2.64 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2pg5 h VAL 252 CO 0.05 0.79 -0.21 -0.08 0.02 0.00 0.00 177.57 178.14 2pg5 h GLU 253 N 0.19 0.00 0.15 1.57 4.81 -1.03 -0.99 114.58 119.28 2pg5 h GLU 253 Ca -0.12 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2pg5 h GLU 253 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 2pg5 h GLU 253 CO 0.19 0.21 -0.07 1.25 -0.73 0.00 0.00 179.01 179.85 2pg5 h HIS 254 N 0.00 -0.19 -0.86 0.92 2.76 -1.35 -3.12 115.15 113.31 2pg5 h HIS 254 Ca -0.00 -0.00 0.25 0.00 -2.20 0.00 0.00 60.37 58.41 2pg5 h HIS 254 Cb 0.37 0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 2pg5 h HIS 254 CO 0.00 0.20 0.68 -0.91 -1.30 0.00 0.00 177.93 176.59 2pg5 h ASN 255 N -0.94 0.00 -0.98 3.26 4.21 -1.33 0.29 115.58 120.08 2pg5 h ASN 255 Ca -0.02 0.00 0.16 0.00 1.21 0.00 0.00 56.30 57.65 2pg5 h ASN 255 Cb 0.48 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.59 2pg5 h ASN 255 CO 0.03 0.00 0.61 -0.61 -1.29 0.00 0.00 177.43 176.18 2pg5 h GLN 256 N 0.00 0.79 0.07 0.81 5.75 -1.11 -0.51 115.11 120.90 2pg5 h GLN 256 Ca 0.41 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.86 2pg5 h GLN 256 Cb 1.75 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 30.13 2pg5 h GLN 256 CO -0.00 0.52 -0.03 0.00 -2.65 0.00 0.00 178.83 176.66 2pg5 h ARG 257 N 0.81 -0.09 -0.01 1.69 2.47 -0.50 -3.34 114.38 115.41 2pg5 h ARG 257 Ca 0.52 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.24 2pg5 h ARG 257 Cb 0.74 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 2pg5 h ARG 257 CO -0.29 0.42 0.00 0.25 0.56 0.00 0.00 179.97 180.91 2pg5 n THR 258 N -4.79 0.00 -1.56 2.04 -2.24 -1.18 -4.94 114.28 101.61 2pg5 n THR 258 Ca -0.07 -0.03 -0.50 0.00 -2.27 0.00 0.00 64.05 61.19 2pg5 n THR 258 Cb 0.27 -0.36 -0.04 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.83 1.29 -3.84 3.22 7.94 -0.21 -4.95 117.00 119.62 2pg5 n LEU 259 Ca 0.21 1.14 -0.29 0.00 -1.11 0.00 0.00 56.01 55.96 2pg5 n LEU 259 Cb 0.13 -1.18 -0.13 0.00 0.53 0.00 0.00 43.42 42.77 2pg5 n LEU 259 CO 0.16 -1.41 -0.18 -0.62 -1.11 0.00 0.00 177.39 174.23 2pg5 s ASP 260 N -0.02 4.07 0.39 1.96 2.15 -1.26 -4.97 116.67 118.98 2pg5 s ASP 260 Ca 0.75 -3.05 0.01 0.00 0.43 0.00 0.00 52.55 50.69 2pg5 s ASP 260 Cb -0.89 -1.39 0.05 0.00 -0.30 0.00 0.00 42.92 40.39 2pg5 s ASP 260 CO 0.52 -0.21 0.83 -0.65 -0.17 0.00 0.00 175.17 175.49 2pg5 h PRO 261 N 6.33 0.00 0.00 4.34 0.11 -1.97 1.04 132.00 141.85 2pg5 h PRO 261 Ca -0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2pg5 h PRO 261 Cb 0.88 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2pg5 h PRO 261 CO 0.61 0.00 -1.89 0.09 -0.21 0.00 0.00 178.00 176.60 2pg5 n ASN 262 N -1.91 0.15 -3.48 -2.05 5.03 -1.26 -4.84 115.26 106.90 2pg5 n ASN 262 Ca -0.00 0.06 -0.25 0.00 0.87 0.00 0.00 54.58 55.25 2pg5 n ASN 262 Cb 0.77 1.61 -0.13 0.00 -1.02 0.00 0.00 39.78 41.01 2pg5 n ASN 262 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 2pg5 s SER 263 N -4.79 2.83 -0.01 6.41 0.15 0.36 -5.13 113.70 113.52 2pg5 s SER 263 Ca -0.07 -1.38 -0.30 0.00 0.70 0.00 0.00 55.95 54.90 2pg5 s SER 263 Cb 0.12 -0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 64.28 2pg5 s SER 263 CO 0.88 -0.39 1.44 -2.84 1.20 0.00 0.00 173.24 173.53 2pg5 s PRO 264 N 1.90 4.26 0.09 5.44 0.02 -1.26 -4.43 135.00 141.02 2pg5 s PRO 264 Ca 0.12 2.00 0.03 0.00 0.02 0.00 0.00 61.00 63.17 2pg5 s PRO 264 Cb -0.17 -3.63 -0.24 0.00 0.02 0.00 0.00 34.50 30.49 2pg5 s PRO 264 CO -0.26 -0.62 1.17 0.00 -0.33 0.00 0.00 177.00 176.96 2pg5 h ARG 265 N 8.06 0.09 0.00 5.54 3.08 -1.93 -3.48 114.38 125.74 2pg5 h ARG 265 Ca -0.38 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 2pg5 h ARG 265 Cb 1.18 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2pg5 h ARG 265 CO 0.91 1.04 0.05 -0.40 -1.07 0.00 0.00 179.97 180.51 2pg5 n ASP 266 N -3.39 -0.46 -0.13 7.04 5.68 -1.26 -4.56 116.55 119.47 2pg5 n ASP 266 Ca -0.05 -1.32 -0.04 0.00 -0.50 0.00 0.00 54.79 52.88 2pg5 n ASP 266 Cb 0.98 0.77 0.04 0.00 -1.14 0.00 0.00 41.12 41.76 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 1.20 0.17 -0.40 2.11 3.57 -1.53 -1.56 116.94 120.50 2pg5 h PHE 267 Ca -0.07 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.47 2pg5 h PHE 267 Cb 0.25 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2pg5 h PHE 267 CO 0.00 0.03 0.26 0.82 -2.23 0.00 0.00 178.31 177.19 2pg5 h ILE 268 N 0.24 1.08 -0.09 1.41 2.04 -1.86 -1.49 117.51 118.83 2pg5 h ILE 268 Ca 0.20 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.81 2pg5 h ILE 268 Cb 0.24 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2pg5 h ILE 268 CO -0.25 0.09 -0.26 0.44 0.00 0.00 0.00 178.15 178.17 2pg5 h ASP 269 N 0.50 0.39 -0.88 1.72 3.45 -1.64 -0.49 116.42 119.48 2pg5 h ASP 269 Ca 0.15 -0.60 0.05 0.00 0.43 0.00 0.00 57.03 57.06 2pg5 h ASP 269 Cb -0.01 -0.11 -0.06 0.00 -0.56 0.00 0.00 39.33 38.59 2pg5 h ASP 269 CO -0.03 0.92 0.56 0.28 -1.57 0.00 0.00 179.24 179.39 2pg5 h SER 270 N -0.12 0.91 -0.46 6.45 0.02 -0.91 -1.11 113.55 118.33 2pg5 h SER 270 Ca -0.01 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2pg5 h SER 270 Cb 0.88 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 2pg5 h SER 270 CO 0.06 0.61 -0.22 0.15 -1.14 0.00 0.00 176.83 176.29 2pg5 h PHE 271 N 1.06 1.11 -0.50 3.45 3.57 -1.28 -2.05 116.94 122.30 2pg5 h PHE 271 Ca 0.36 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2pg5 h PHE 271 Cb 0.07 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 2pg5 h PHE 271 CO -0.02 1.09 0.31 -0.07 -2.23 0.00 0.00 178.31 177.39 2pg5 h LEU 272 N 0.81 0.59 -0.09 0.59 3.38 -0.18 0.21 115.31 120.61 2pg5 h LEU 272 Ca 0.10 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2pg5 h LEU 272 Cb 0.79 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.40 2pg5 h LEU 272 CO 0.07 0.44 -0.19 0.40 0.09 0.00 0.00 178.44 179.25 2pg5 h ILE 273 N 0.68 1.40 -0.93 1.22 1.08 -1.08 -2.64 117.51 117.24 2pg5 h ILE 273 Ca 0.18 -1.48 0.10 0.00 -0.39 0.00 0.00 64.86 63.27 2pg5 h ILE 273 Cb -0.04 2.14 -0.08 0.00 -3.07 0.00 0.00 36.82 35.77 2pg5 h ILE 273 CO -0.04 0.42 0.57 -0.09 -0.69 0.00 0.00 178.15 178.33 2pg5 h ARG 274 N -0.17 0.91 -0.53 2.37 9.65 -0.87 0.26 114.38 126.00 2pg5 h ARG 274 Ca 0.00 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 58.85 2pg5 h ARG 274 Cb 0.78 -0.20 -0.03 0.00 -1.39 0.00 0.00 29.97 29.12 2pg5 h ARG 274 CO 0.04 0.60 0.35 0.52 2.80 0.00 0.00 179.97 184.28 2pg5 h MET 275 N 0.94 0.65 0.59 0.20 2.86 -0.84 -1.49 114.93 117.83 2pg5 h MET 275 Ca 0.45 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 58.02 2pg5 h MET 275 Cb 0.40 -0.15 0.01 0.00 0.06 0.00 0.00 31.60 31.92 2pg5 h MET 275 CO -0.25 0.43 -0.28 1.96 1.06 0.00 0.00 176.91 179.83 2pg5 h GLN 276 N 0.67 -0.76 -1.11 1.72 4.20 -0.15 -2.51 115.11 117.17 2pg5 h GLN 276 Ca 0.20 0.05 0.31 0.00 0.06 0.00 0.00 58.65 59.27 2pg5 h GLN 276 Cb -0.00 0.17 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 2pg5 h GLN 276 CO -0.05 -0.51 0.75 0.93 -0.67 0.00 0.00 178.83 179.29 2pg5 h GLU 277 N -0.98 0.21 -0.09 1.46 5.08 -1.13 0.42 114.58 119.55 2pg5 h GLU 277 Ca -0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2pg5 h GLU 277 Cb 0.60 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2pg5 h GLU 277 CO 0.13 0.14 0.00 0.39 -1.00 0.00 0.00 179.01 178.67 2pg5 n GLU 278 N -4.45 1.52 -0.33 2.33 -0.58 -0.58 -4.24 120.64 114.31 2pg5 n GLU 278 Ca 0.26 -0.77 0.23 0.00 -0.42 0.00 0.00 57.16 56.46 2pg5 n GLU 278 Cb 1.06 -1.40 0.51 0.00 -0.57 0.00 0.00 31.44 31.03 2pg5 n GLU 278 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 2pg5 h GLU 279 N 1.65 0.38 -0.71 3.49 4.57 0.31 -0.76 114.58 123.50 2pg5 h GLU 279 Ca 0.00 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 2pg5 h GLU 279 Cb 0.36 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.84 2pg5 h GLU 279 CO 0.00 0.25 0.06 1.63 -1.18 0.00 0.00 179.01 179.77 2pg5 n LYS 280 N -4.66 3.81 -3.98 1.92 5.02 -1.26 -4.74 118.16 114.27 2pg5 n LYS 280 Ca 0.26 -2.44 -0.31 0.00 -2.02 0.00 0.00 58.31 53.80 2pg5 n LYS 280 Cb 0.90 -2.08 -0.15 0.00 -0.02 0.00 0.00 35.03 33.68 2pg5 n LYS 280 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2pg5 s ASN 281 N -0.62 4.52 0.63 4.39 3.04 -0.29 -4.98 114.94 121.63 2pg5 s ASN 281 Ca 0.43 -1.86 0.37 0.00 0.04 0.00 0.00 52.86 51.84 2pg5 s ASN 281 Cb 0.33 -1.46 2.08 0.00 -1.54 0.00 0.00 41.25 40.65 2pg5 s ASN 281 CO 0.12 -0.34 2.27 1.55 -3.04 0.00 0.00 177.10 177.66 2pg5 h PRO 282 N 7.74 0.00 -0.52 0.43 0.13 -1.85 -1.43 132.00 136.50 2pg5 h PRO 282 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2pg5 h PRO 282 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2pg5 h PRO 282 CO 0.49 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.35 2pg5 n ASN 283 N -3.43 5.06 -4.76 1.44 3.02 -1.26 -5.00 115.26 110.34 2pg5 n ASN 283 Ca -0.02 -2.82 -0.36 0.00 -0.03 0.00 0.00 54.58 51.35 2pg5 n ASN 283 Cb 0.13 -0.62 0.02 0.00 -0.61 0.00 0.00 39.78 38.69 2pg5 n ASN 283 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2pg5 s THR 284 N -2.52 2.89 -2.34 3.41 -1.32 -0.54 -4.91 115.64 110.31 2pg5 s THR 284 Ca 0.50 0.56 0.23 0.00 -1.21 0.00 0.00 61.69 61.78 2pg5 s THR 284 Cb 0.37 -3.23 0.05 0.00 -1.51 0.00 0.00 72.50 68.19 2pg5 s THR 284 CO 0.16 -0.11 1.14 -0.62 -2.21 0.00 0.00 174.62 172.99 2pg5 n GLU 285 N -1.38 1.56 -3.12 7.08 -0.58 -1.26 -4.74 120.64 118.20 2pg5 n GLU 285 Ca 0.12 -1.29 -0.45 0.00 -0.42 0.00 0.00 57.16 55.13 2pg5 n GLU 285 Cb 0.50 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.89 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 -2.33 3.80 0.18 -0.32 0.08 -1.26 -4.76 117.98 113.37 2pg5 s PHE 286 Ca 0.21 -2.31 0.01 0.00 0.12 0.00 0.00 56.93 54.96 2pg5 s PHE 286 Cb 0.19 -4.10 -0.04 0.00 -0.57 0.00 0.00 43.02 38.49 2pg5 s PHE 286 CO 0.49 -1.21 0.05 1.52 -0.10 0.00 0.00 175.22 175.97 2pg5 s TYR 287 N 0.45 1.17 0.21 0.36 -0.85 -1.26 -4.47 117.35 112.95 2pg5 s TYR 287 Ca 0.36 -1.15 -0.22 0.00 -0.52 0.00 0.00 57.07 55.54 2pg5 s TYR 287 Cb -0.06 -0.66 0.13 0.00 0.38 0.00 0.00 41.96 41.75 2pg5 s TYR 287 CO -0.04 -0.37 1.55 1.25 -1.52 0.00 0.00 175.55 176.42 2pg5 h LEU 288 N 2.67 -1.68 -0.77 -3.49 5.85 -1.99 -2.30 115.31 113.60 2pg5 h LEU 288 Ca -0.36 0.32 0.12 0.00 0.84 0.00 0.00 57.88 58.79 2pg5 h LEU 288 Cb 1.22 0.82 -0.08 0.00 0.37 0.00 0.00 40.66 42.99 2pg5 h LEU 288 CO 0.60 -0.27 0.38 0.50 -0.34 0.00 0.00 178.44 179.31 2pg5 h LYS 289 N -0.01 0.59 -0.18 1.25 3.64 -1.98 0.13 116.57 120.01 2pg5 h LYS 289 Ca 0.28 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2pg5 h LYS 289 Cb 0.53 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2pg5 h LYS 289 CO -0.97 0.39 -0.33 -0.91 -2.27 0.00 0.00 179.45 175.36 2pg5 h ASN 290 N 0.60 0.38 -0.10 4.20 2.35 -1.72 -0.95 115.58 120.33 2pg5 h ASN 290 Ca 0.40 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.99 2pg5 h ASN 290 Cb 0.49 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2pg5 h ASN 290 CO -0.31 0.69 0.01 0.25 -1.65 0.00 0.00 177.43 176.41 2pg5 h LEU 291 N 0.32 0.18 0.03 1.61 5.85 -0.67 -0.35 115.31 122.28 2pg5 h LEU 291 Ca 0.04 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2pg5 h LEU 291 Cb 0.74 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2pg5 h LEU 291 CO 0.06 0.43 -0.01 0.58 -0.34 0.00 0.00 178.44 179.15 2pg5 h VAL 292 N -0.08 1.04 -0.39 1.05 2.07 -0.68 -1.65 116.25 117.60 2pg5 h VAL 292 Ca 0.03 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.24 2pg5 h VAL 292 Cb 0.33 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2pg5 h VAL 292 CO 0.00 0.05 -0.22 0.24 0.02 0.00 0.00 177.57 177.66 2pg5 h MET 293 N -0.12 0.77 -0.16 1.57 2.86 -1.21 -1.54 114.93 117.10 2pg5 h MET 293 Ca -0.00 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.32 2pg5 h MET 293 Cb 0.11 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2pg5 h MET 293 CO 0.01 0.92 0.07 1.15 1.06 0.00 0.00 176.91 180.12 2pg5 h THR 294 N 0.68 1.14 -0.78 2.22 2.02 -0.99 -0.03 112.91 117.18 2pg5 h THR 294 Ca 0.09 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 2pg5 h THR 294 Cb 0.73 1.14 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 2pg5 h THR 294 CO 0.06 0.13 0.46 0.74 0.37 0.00 0.00 175.52 177.28 2pg5 h THR 295 N 0.11 1.22 -0.48 3.16 2.02 -1.22 -0.43 112.91 117.28 2pg5 h THR 295 Ca 0.05 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.66 2pg5 h THR 295 Cb 0.15 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2pg5 h THR 295 CO -0.01 0.23 -0.04 0.25 0.37 0.00 0.00 175.52 176.33 2pg5 h LEU 296 N 1.06 0.79 -0.55 2.58 5.85 -1.09 0.34 115.31 124.29 2pg5 h LEU 296 Ca 0.28 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.64 2pg5 h LEU 296 Cb -0.03 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 2pg5 h LEU 296 CO -0.05 0.88 -0.38 1.56 -0.34 0.00 0.00 178.44 180.11 2pg5 h GLN 297 N 0.75 0.74 -0.28 1.25 4.20 -0.51 -1.00 115.11 120.26 2pg5 h GLN 297 Ca 0.14 -0.38 -0.17 0.00 0.06 0.00 0.00 58.65 58.30 2pg5 h GLN 297 Cb 0.51 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2pg5 h GLN 297 CO 0.03 1.00 -0.49 -0.07 -0.67 0.00 0.00 178.83 178.63 2pg5 h LEU 298 N 0.61 0.91 -0.05 1.46 3.38 -0.87 0.16 115.31 120.91 2pg5 h LEU 298 Ca 0.05 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2pg5 h LEU 298 Cb 0.93 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2pg5 h LEU 298 CO 0.08 1.27 0.03 0.15 0.09 0.00 0.00 178.44 180.06 2pg5 h PHE 299 N 0.59 0.08 -0.17 1.13 3.57 -0.82 0.22 116.94 121.55 2pg5 h PHE 299 Ca 0.02 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 2pg5 h PHE 299 Cb 1.09 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 2pg5 h PHE 299 CO 0.08 0.15 -0.19 0.82 -2.23 0.00 0.00 178.31 176.93 2pg5 h ILE 300 N -0.02 1.34 0.00 1.41 2.04 -1.22 -2.90 117.51 118.17 2pg5 h ILE 300 Ca 0.02 -1.37 -0.06 0.00 1.00 0.00 0.00 64.86 64.45 2pg5 h ILE 300 Cb 0.10 1.85 -0.01 0.00 -0.74 0.00 0.00 36.82 38.02 2pg5 h ILE 300 CO -0.00 0.41 -0.28 1.23 0.00 0.00 0.00 178.15 179.51 2pg5 h GLY 301 N 0.07 0.00 -0.54 5.37 0.00 -0.64 -2.45 103.07 104.89 2pg5 h GLY 301 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2pg5 h GLY 301 CO 0.05 0.00 -0.19 0.61 0.00 0.00 0.00 176.54 177.00 2pg5 n GLY 302 N -0.25 -0.06 0.37 4.60 0.00 0.78 -4.30 105.19 106.32 2pg5 n GLY 302 Ca -0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 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 0.01 0.62 -0.00 2.61 -1.04 -1.04 -4.66 114.28 110.78 2pg5 n THR 303 Ca 0.14 0.29 0.01 0.00 -2.04 0.00 0.00 64.05 62.45 2pg5 n THR 303 Cb 0.41 -1.67 0.35 0.00 -1.82 0.00 0.00 70.33 67.60 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 -0.29 0.54 0.38 -2.82 4.57 -1.70 -0.75 114.58 114.50 2pg5 h GLU 304 Ca 0.00 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2pg5 h GLU 304 Cb 0.29 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.79 2pg5 h GLU 304 CO 0.00 0.48 -0.18 1.79 -1.18 0.00 0.00 179.01 179.92 2pg5 h THR 305 N 0.53 0.63 -0.48 0.32 1.35 -1.77 -0.68 112.91 112.81 2pg5 h THR 305 Ca 0.13 -0.32 -0.05 0.00 -0.55 0.00 0.00 66.41 65.62 2pg5 h THR 305 Cb 0.17 0.79 -0.02 0.00 -1.73 0.00 0.00 68.15 67.36 2pg5 h THR 305 CO -0.01 0.06 0.09 0.58 -0.25 0.00 0.00 175.52 176.00 2pg5 h VAL 306 N -0.69 1.24 -0.26 6.82 2.07 -1.82 -1.98 116.25 121.64 2pg5 h VAL 306 Ca -0.05 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.61 2pg5 h VAL 306 Cb 0.49 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2pg5 h VAL 306 CO 0.09 0.32 0.10 -1.28 0.02 0.00 0.00 177.57 176.81 2pg5 h SER 307 N 0.66 0.11 -0.78 0.57 0.87 -1.12 -0.18 113.55 113.69 2pg5 h SER 307 Ca 0.15 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 2pg5 h SER 307 Cb 0.37 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.30 2pg5 h SER 307 CO 0.01 0.10 0.33 0.74 -0.53 0.00 0.00 176.83 177.48 2pg5 h THR 308 N 0.22 1.25 -0.77 2.23 2.02 -1.05 -0.92 112.91 115.89 2pg5 h THR 308 Ca 0.11 -0.77 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 2pg5 h THR 308 Cb 0.08 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.77 2pg5 h THR 308 CO -0.11 0.32 0.35 0.74 0.37 0.00 0.00 175.52 177.18 2pg5 h THR 309 N 1.11 1.25 -0.15 3.16 2.02 -0.72 -0.24 112.91 119.35 2pg5 h THR 309 Ca 0.26 -0.74 -0.03 0.00 0.77 0.00 0.00 66.41 66.67 2pg5 h THR 309 Cb 0.18 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 2pg5 h THR 309 CO -0.03 0.31 -0.04 -0.07 0.37 0.00 0.00 175.52 176.06 2pg5 h LEU 310 N 1.10 0.30 -0.65 2.58 3.38 -0.74 -0.67 115.31 120.61 2pg5 h LEU 310 Ca 0.26 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2pg5 h LEU 310 Cb 0.16 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2pg5 h LEU 310 CO -0.03 0.60 0.37 -0.09 0.09 0.00 0.00 178.44 179.38 2pg5 h ARG 311 N -0.01 0.68 -0.34 1.13 2.43 -0.91 -1.49 114.38 115.87 2pg5 h ARG 311 Ca 0.04 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2pg5 h ARG 311 Cb 0.47 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2pg5 h ARG 311 CO 0.02 0.45 -0.06 -0.92 -1.51 0.00 0.00 179.97 177.94 2pg5 h TYR 312 N 0.70 0.71 -0.62 2.20 -0.00 -0.99 -3.05 116.97 115.92 2pg5 h TYR 312 Ca 0.28 -0.15 0.11 0.00 -0.00 0.00 0.00 58.73 58.97 2pg5 h TYR 312 Cb 0.13 -0.18 -0.08 0.00 -0.00 0.00 0.00 36.73 36.60 2pg5 h TYR 312 CO -0.07 0.79 0.19 0.78 -0.00 0.00 0.00 178.16 179.86 2pg5 h GLY 313 N 0.43 0.85 1.51 1.82 0.00 -0.42 -0.91 103.07 106.36 2pg5 h GLY 313 Ca 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2pg5 h GLY 313 CO 0.03 -0.07 -0.10 0.74 0.00 0.00 0.00 176.54 177.15 2pg5 h PHE 314 N 0.35 0.63 -0.62 5.60 -1.00 -1.26 -1.63 116.94 119.02 2pg5 h PHE 314 Ca 0.32 -0.10 -0.08 0.00 2.81 0.00 0.00 57.97 60.93 2pg5 h PHE 314 Cb 0.45 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 2pg5 h PHE 314 CO -0.20 0.67 0.08 1.25 -1.61 0.00 0.00 178.31 178.49 2pg5 h LEU 315 N 0.54 0.98 -0.59 1.54 5.85 -1.15 -2.01 115.31 120.48 2pg5 h LEU 315 Ca 0.10 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.54 2pg5 h LEU 315 Cb 0.49 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 2pg5 h LEU 315 CO 0.03 0.99 0.20 -0.07 -0.34 0.00 0.00 178.44 179.25 2pg5 h LEU 316 N 0.96 0.84 -0.49 2.25 -0.00 -0.65 -2.03 115.31 116.18 2pg5 h LEU 316 Ca 0.19 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 2pg5 h LEU 316 Cb 0.45 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.86 2pg5 h LEU 316 CO 0.02 0.81 0.26 -0.07 -0.00 0.00 0.00 178.44 179.46 2pg5 h LEU 317 N 0.83 0.62 -1.26 1.67 3.38 -1.03 -0.92 115.31 118.60 2pg5 h LEU 317 Ca 0.19 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 2pg5 h LEU 317 Cb 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2pg5 h LEU 317 CO -0.01 0.55 -0.30 0.24 0.09 0.00 0.00 178.44 179.01 2pg5 h MET 318 N 0.65 0.11 0.00 1.13 2.86 -1.28 -1.86 114.93 116.54 2pg5 h MET 318 Ca 0.17 -0.04 -0.07 0.00 -2.06 0.00 0.00 59.70 57.70 2pg5 h MET 318 Cb 0.07 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2pg5 h MET 318 CO -0.03 0.41 -0.35 -0.22 1.06 0.00 0.00 176.91 177.78 2pg5 h LYS 319 N 0.10 0.00 -2.53 1.72 1.63 -0.69 -3.35 116.57 113.44 2pg5 h LYS 319 Ca 0.01 0.00 -0.60 0.00 -0.85 0.00 0.00 60.65 59.21 2pg5 h LYS 319 Cb 0.59 0.00 -0.41 0.00 -0.60 0.00 0.00 32.23 31.81 2pg5 h LYS 319 CO 0.04 0.35 -0.68 0.72 -3.45 0.00 0.00 179.45 176.43 2pg5 n HIS 320 N -3.65 2.61 -0.32 1.91 8.25 -0.41 -4.84 115.22 118.77 2pg5 n HIS 320 Ca -0.01 -4.07 0.29 0.00 -0.26 0.00 0.00 57.72 53.67 2pg5 n HIS 320 Cb 0.45 -0.48 0.63 0.00 1.12 0.00 0.00 29.99 31.72 2pg5 n HIS 320 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2pg5 h PRO 321 N 4.77 0.19 -0.08 -0.41 0.11 -1.69 -0.54 132.00 134.33 2pg5 h PRO 321 Ca 0.17 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.18 2pg5 h PRO 321 Cb 0.74 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2pg5 h PRO 321 CO 0.70 0.12 -0.38 0.93 -0.21 0.00 0.00 178.00 179.17 2pg5 h GLU 322 N 0.19 0.18 -0.21 1.05 5.08 -1.93 -0.74 114.58 118.19 2pg5 h GLU 322 Ca 0.58 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.71 2pg5 h GLU 322 Cb 1.87 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.12 2pg5 h GLU 322 CO -0.16 0.53 -0.44 0.28 -1.00 0.00 0.00 179.01 178.22 2pg5 h VAL 323 N 0.15 1.32 -0.36 3.13 2.07 -1.43 -2.40 116.25 118.73 2pg5 h VAL 323 Ca 0.02 -1.66 0.02 0.00 0.82 0.00 0.00 66.70 65.90 2pg5 h VAL 323 Cb 0.74 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.31 2pg5 h VAL 323 CO 0.06 0.52 0.18 -0.08 0.02 0.00 0.00 177.57 178.27 2pg5 h GLU 324 N 0.38 0.36 -0.42 1.57 4.81 -1.24 0.25 114.58 120.29 2pg5 h GLU 324 Ca 0.01 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2pg5 h GLU 324 Cb 1.05 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.29 2pg5 h GLU 324 CO 0.10 0.24 0.08 0.00 -0.73 0.00 0.00 179.01 178.70 2pg5 h ALA 325 N 1.18 0.46 -0.79 2.92 0.00 -1.06 0.11 119.26 122.07 2pg5 h ALA 325 Ca 0.15 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2pg5 h ALA 325 Cb 0.05 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2pg5 h ALA 325 CO -0.10 -0.32 0.37 0.87 0.00 0.00 0.00 179.25 180.07 2pg5 h LYS 326 N 0.21 1.14 -0.78 0.00 1.57 -0.89 -0.89 116.57 116.93 2pg5 h LYS 326 Ca 0.20 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2pg5 h LYS 326 Cb 0.25 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2pg5 h LYS 326 CO -0.27 0.89 0.48 0.28 -0.57 0.00 0.00 179.45 180.26 2pg5 h VAL 327 N 1.12 1.21 -0.31 0.50 2.07 0.22 -1.84 116.25 119.22 2pg5 h VAL 327 Ca 0.27 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2pg5 h VAL 327 Cb 0.14 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2pg5 h VAL 327 CO -0.03 0.22 -0.11 0.45 0.02 0.00 0.00 177.57 178.12 2pg5 h HIS 328 N 1.07 0.72 -0.61 1.57 3.86 0.05 -2.44 115.15 119.36 2pg5 h HIS 328 Ca 0.28 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2pg5 h HIS 328 Cb -0.06 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.21 2pg5 h HIS 328 CO 0.00 0.83 0.40 1.49 0.86 0.00 0.00 177.93 181.52 2pg5 h GLU 329 N 0.40 0.80 -0.49 2.45 4.22 -0.86 0.82 114.58 121.92 2pg5 h GLU 329 Ca 0.07 -0.05 -0.11 0.00 0.08 0.00 0.00 59.36 59.35 2pg5 h GLU 329 Cb 0.62 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2pg5 h GLU 329 CO 0.04 0.53 -0.15 1.49 -2.18 0.00 0.00 179.01 178.74 2pg5 h GLU 330 N 0.82 0.95 -0.16 1.92 4.81 -1.35 -1.88 114.58 119.68 2pg5 h GLU 330 Ca 0.23 -0.36 -0.05 0.00 -0.13 0.00 0.00 59.36 59.05 2pg5 h GLU 330 Cb -0.08 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2pg5 h GLU 330 CO -0.06 1.02 -0.11 0.82 -0.73 0.00 0.00 179.01 179.95 2pg5 h ILE 331 N 0.84 1.33 -0.64 2.32 2.04 -1.10 0.24 117.51 122.54 2pg5 h ILE 331 Ca 0.13 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2pg5 h ILE 331 Cb 0.69 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 2pg5 h ILE 331 CO 0.05 0.36 0.41 0.44 0.00 0.00 0.00 178.15 179.41 2pg5 h ASP 332 N 0.00 0.75 0.04 1.72 3.32 -0.79 0.32 116.42 121.78 2pg5 h ASP 332 Ca 0.03 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2pg5 h ASP 332 Cb 0.62 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.99 2pg5 h ASP 332 CO 0.03 0.56 -0.39 -0.09 -1.72 0.00 0.00 179.24 177.62 2pg5 h ARG 333 N 0.87 0.20 0.15 3.56 2.43 -1.29 -3.26 114.38 117.05 2pg5 h ARG 333 Ca 0.23 -0.27 -0.21 0.00 -0.81 0.00 0.00 59.98 58.92 2pg5 h ARG 333 Cb -0.07 0.09 0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2pg5 h ARG 333 CO -0.05 1.04 -0.93 0.28 -1.51 0.00 0.00 179.97 178.81 2pg5 h VAL 334 N -0.51 1.46 0.00 0.20 2.07 -0.80 -3.43 116.25 115.24 2pg5 h VAL 334 Ca -0.06 -2.53 -0.42 0.00 0.82 0.00 0.00 66.70 64.52 2pg5 h VAL 334 Cb 1.21 3.12 -0.06 0.00 -1.52 0.00 0.00 31.29 34.03 2pg5 h VAL 334 CO 0.08 0.73 -2.40 -0.38 0.02 0.00 0.00 177.57 175.61 2pg5 n ILE 335 N -4.05 1.38 0.00 4.57 5.41 0.11 -5.07 119.36 121.70 2pg5 n ILE 335 Ca -0.14 -0.37 0.00 0.00 1.00 0.00 0.00 62.75 63.24 2pg5 n ILE 335 Cb 0.87 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 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 1.54 -1.38 0.45 7.39 0.00 -0.87 -4.64 105.19 107.68 2pg5 n GLY 336 Ca -0.49 -2.16 0.06 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.08 0.96 -0.07 1.61 4.76 -1.26 -4.73 118.16 119.35 2pg5 n LYS 337 Ca 0.00 -1.13 -0.07 0.00 -2.87 0.00 0.00 58.31 54.24 2pg5 n LYS 337 Cb 0.00 -1.22 -0.02 0.00 -1.84 0.00 0.00 35.03 31.95 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 0.53 1.63 -4.79 4.39 3.02 -1.26 -5.01 115.26 113.77 2pg5 n ASN 338 Ca 0.07 0.27 -0.35 0.00 -0.03 0.00 0.00 54.58 54.54 2pg5 n ASN 338 Cb 0.30 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.76 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 -2.60 3.81 0.35 3.52 1.70 -1.26 -5.02 118.95 119.45 2pg5 s ARG 339 Ca -0.23 1.45 -0.22 0.00 -0.47 0.00 0.00 55.73 56.25 2pg5 s ARG 339 Cb 0.03 -2.19 -0.10 0.00 -0.57 0.00 0.00 34.95 32.13 2pg5 s ARG 339 CO 0.34 -0.44 0.90 1.14 -1.08 0.00 0.00 175.30 176.16 2pg5 s GLN 340 N -3.07 4.36 0.61 3.89 -2.07 -1.26 -4.86 119.66 117.27 2pg5 s GLN 340 Ca 0.66 1.13 -0.19 0.00 -1.82 0.00 0.00 55.36 55.14 2pg5 s GLN 340 Cb -0.19 -2.56 -0.03 0.00 -1.09 0.00 0.00 33.01 29.14 2pg5 s GLN 340 CO 0.23 0.18 1.31 -2.30 -1.32 0.00 0.00 175.29 173.38 2pg5 n PRO 341 N 0.07 1.31 -4.37 9.60 -0.02 -1.26 -5.04 135.00 135.29 2pg5 n PRO 341 Ca 0.03 0.50 -0.27 0.00 -2.02 0.00 0.00 63.50 61.75 2pg5 n PRO 341 Cb 0.52 -2.54 -0.12 0.00 -0.02 0.00 0.00 33.50 31.34 2pg5 n PRO 341 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2pg5 s LYS 342 N -3.18 1.36 0.55 -0.52 1.02 -1.26 -4.98 119.74 112.73 2pg5 s LYS 342 Ca 0.79 -1.37 0.26 0.00 0.02 0.00 0.00 55.97 55.67 2pg5 s LYS 342 Cb -0.39 -1.72 1.46 0.00 -0.52 0.00 0.00 37.83 36.66 2pg5 s LYS 342 CO 0.43 0.39 2.03 0.35 -0.92 0.00 0.00 175.35 177.63 2pg5 h PHE 343 N 3.66 0.00 -0.62 3.18 3.57 -1.96 -0.98 116.94 123.79 2pg5 h PHE 343 Ca -0.48 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.02 2pg5 h PHE 343 Cb 1.19 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2pg5 h PHE 343 CO 0.64 0.00 0.37 0.93 -2.23 0.00 0.00 178.31 178.02 2pg5 h GLU 344 N 0.00 0.84 -0.20 1.11 5.08 -2.02 -2.86 114.58 116.52 2pg5 h GLU 344 Ca 0.18 -0.07 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2pg5 h GLU 344 Cb 0.80 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2pg5 h GLU 344 CO -0.00 0.59 0.43 -0.44 -1.00 0.00 0.00 179.01 178.58 2pg5 h ASP 345 N 0.85 0.00 -0.61 1.42 3.32 -1.59 -2.18 116.42 117.64 2pg5 h ASP 345 Ca 0.22 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.32 2pg5 h ASP 345 Cb -0.03 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2pg5 h ASP 345 CO -0.04 0.00 0.40 0.08 -1.72 0.00 0.00 179.24 177.96 2pg5 h ARG 346 N 0.00 0.64 0.00 3.56 0.11 -1.69 -1.37 114.38 115.63 2pg5 h ARG 346 Ca 0.10 -0.04 -0.00 0.00 0.10 0.00 0.00 59.98 60.14 2pg5 h ARG 346 Cb 0.95 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 31.89 2pg5 h ARG 346 CO -0.00 0.42 -0.01 0.00 0.10 0.00 0.00 179.97 180.48 2pg5 h ALA 347 N 1.66 1.09 -0.45 0.08 0.00 -1.64 -0.61 119.26 119.38 2pg5 h ALA 347 Ca 0.25 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2pg5 h ALA 347 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2pg5 h ALA 347 CO -0.07 0.01 0.00 1.63 0.00 0.00 0.00 179.25 180.81 2pg5 n LYS 348 N -3.22 2.85 -3.23 0.00 5.02 -0.53 -4.70 118.16 114.35 2pg5 n LYS 348 Ca -0.03 -2.23 -0.24 0.00 -2.02 0.00 0.00 58.31 53.78 2pg5 n LYS 348 Cb 0.10 -1.36 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 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 0.81 1.68 -0.09 1.97 2.81 -0.24 -4.93 117.12 119.13 2pg5 n MET 349 Ca 0.15 -3.94 0.04 0.00 -1.81 0.00 0.00 57.70 52.15 2pg5 n MET 349 Cb 0.49 -1.76 0.37 0.00 -0.71 0.00 0.00 33.22 31.61 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 3.77 0.68 -0.15 0.03 0.13 -1.84 -1.70 132.00 132.92 2pg5 h PRO 350 Ca 0.13 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 2pg5 h PRO 350 Cb 0.77 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.74 2pg5 h PRO 350 CO 0.64 0.45 -0.00 -0.92 -0.23 0.00 0.00 178.00 177.93 2pg5 h TYR 351 N 0.70 0.29 -0.64 1.56 3.20 -1.92 0.84 116.97 121.01 2pg5 h TYR 351 Ca 0.22 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2pg5 h TYR 351 Cb 0.01 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2pg5 h TYR 351 CO -0.00 0.49 0.37 1.98 -1.64 0.00 0.00 178.16 179.36 2pg5 h MET 352 N 0.01 0.88 -0.43 1.82 4.05 -1.88 0.26 114.93 119.63 2pg5 h MET 352 Ca 0.04 -0.09 0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2pg5 h MET 352 Cb 0.38 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.97 2pg5 h MET 352 CO 0.01 0.65 0.25 1.49 0.23 0.00 0.00 176.91 179.53 2pg5 h GLU 353 N 0.87 0.48 -0.79 0.39 4.57 -1.20 0.06 114.58 118.96 2pg5 h GLU 353 Ca 0.23 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2pg5 h GLU 353 Cb 0.01 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.45 2pg5 h GLU 353 CO -0.04 0.32 0.44 0.00 -1.18 0.00 0.00 179.01 178.55 2pg5 h ALA 354 N 1.20 1.02 -0.53 2.92 0.00 0.00 -1.69 119.26 122.19 2pg5 h ALA 354 Ca 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2pg5 h ALA 354 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2pg5 h ALA 354 CO -0.09 0.52 0.22 0.28 0.00 0.00 0.00 179.25 180.18 2pg5 h VAL 355 N 1.10 1.21 -0.40 0.00 2.07 0.38 -0.53 116.25 120.08 2pg5 h VAL 355 Ca 0.28 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 2pg5 h VAL 355 Cb 0.02 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2pg5 h VAL 355 CO -0.05 0.25 -0.17 0.40 0.02 0.00 0.00 177.57 178.02 2pg5 h ILE 356 N 0.71 1.26 -0.52 4.57 2.04 -0.78 0.21 117.51 125.01 2pg5 h ILE 356 Ca 0.18 -1.26 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 2pg5 h ILE 356 Cb 0.18 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2pg5 h ILE 356 CO -0.02 0.42 -0.08 0.45 0.00 0.00 0.00 178.15 178.93 2pg5 h HIS 357 N 0.68 1.08 -0.13 1.37 3.86 -1.12 -1.59 115.15 119.29 2pg5 h HIS 357 Ca 0.10 -0.22 -0.10 0.00 -1.16 0.00 0.00 60.37 58.99 2pg5 h HIS 357 Cb 0.67 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 2pg5 h HIS 357 CO 0.03 1.01 -0.38 1.49 0.86 0.00 0.00 177.93 180.95 2pg5 h GLU 358 N 0.84 0.28 -0.34 2.45 4.57 -0.83 0.15 114.58 121.69 2pg5 h GLU 358 Ca 0.14 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.12 2pg5 h GLU 358 Cb 0.63 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2pg5 h GLU 358 CO 0.04 0.62 -0.07 0.82 -1.18 0.00 0.00 179.01 179.24 2pg5 h ILE 359 N 0.24 1.28 -0.30 2.32 2.04 -0.71 0.46 117.51 122.83 2pg5 h ILE 359 Ca 0.03 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 2pg5 h ILE 359 Cb 0.78 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2pg5 h ILE 359 CO 0.06 0.37 -0.23 1.56 0.00 0.00 0.00 178.15 179.91 2pg5 h GLN 360 N 0.44 0.58 -0.05 2.37 4.20 -0.94 0.11 115.11 121.81 2pg5 h GLN 360 Ca 0.09 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 2pg5 h GLN 360 Cb 0.57 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 2pg5 h GLN 360 CO 0.03 0.77 -0.04 -0.09 -0.67 0.00 0.00 178.83 178.83 2pg5 h ARG 361 N 0.51 0.12 -0.42 1.46 2.43 -0.51 -2.28 114.38 115.69 2pg5 h ARG 361 Ca 0.08 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 2pg5 h ARG 361 Cb 0.67 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2pg5 h ARG 361 CO 0.05 0.53 -0.16 0.35 -1.51 0.00 0.00 179.97 179.23 2pg5 h PHE 362 N -0.29 0.98 -0.49 2.20 3.57 -0.87 -3.20 116.94 118.84 2pg5 h PHE 362 Ca 0.01 -0.23 -0.08 0.00 3.53 0.00 0.00 57.97 61.20 2pg5 h PHE 362 Cb 0.50 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 2pg5 h PHE 362 CO 0.08 1.00 0.00 0.78 -2.23 0.00 0.00 178.31 177.94 2pg5 h GLY 363 N 0.68 0.88 -6.78 2.40 0.00 -0.84 -3.47 103.07 95.94 2pg5 h GLY 363 Ca 0.10 -0.59 -0.56 0.00 0.00 0.00 0.00 47.33 46.28 2pg5 h GLY 363 CO 0.05 0.55 -0.99 1.34 0.00 0.00 0.00 176.54 177.49 2pg5 n ASP 364 N -4.21 -3.86 -0.26 0.19 2.03 -0.86 -4.73 116.55 104.85 2pg5 n ASP 364 Ca 0.03 -1.23 0.06 0.00 0.52 0.00 0.00 54.79 54.17 2pg5 n ASP 364 Cb 0.30 -2.09 0.20 0.00 -0.72 0.00 0.00 41.12 38.82 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 -2.39 0.64 -2.80 5.18 2.07 -1.85 -3.12 116.25 113.97 2pg5 h VAL 365 Ca -0.70 -0.15 -0.62 0.00 0.82 0.00 0.00 66.70 66.05 2pg5 h VAL 365 Cb 1.40 0.16 -0.42 0.00 -1.52 0.00 0.00 31.29 30.90 2pg5 h VAL 365 CO 0.53 0.08 -0.55 -0.38 0.02 0.00 0.00 177.57 177.27 2pg5 n ILE 366 N -5.00 1.96 -0.24 4.57 2.08 -1.26 -0.69 119.36 120.77 2pg5 n ILE 366 Ca 0.15 -5.01 0.23 0.00 0.56 0.00 0.00 62.75 58.69 2pg5 n ILE 366 Cb 0.44 -2.17 0.59 0.00 -0.75 0.00 0.00 39.64 37.75 2pg5 n ILE 366 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 2pg5 h PRO 367 N 5.00 0.25 -0.08 0.38 0.13 -1.68 -1.65 132.00 134.35 2pg5 h PRO 367 Ca 0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2pg5 h PRO 367 Cb 0.72 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2pg5 h PRO 367 CO 0.77 0.17 0.00 -1.33 -0.23 0.00 0.00 178.00 177.37 2pg5 n MET 368 N -4.44 1.87 0.00 0.86 2.81 -1.26 -0.87 117.12 116.09 2pg5 n MET 368 Ca 0.20 -2.60 0.00 0.00 -1.81 0.00 0.00 57.70 53.50 2pg5 n MET 368 Cb 0.84 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.77 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 -1.09 -2.29 -4.61 7.83 2.88 -0.62 -4.23 113.62 111.49 2pg5 n SER 369 Ca 0.17 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.36 2pg5 n SER 369 Cb 0.69 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.05 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 3.73 0.39 2.46 1.02 -1.26 -5.01 118.68 120.01 2pg5 s LEU 370 Ca 0.00 0.05 -0.25 0.00 0.02 0.00 0.00 54.13 53.95 2pg5 s LEU 370 Cb 0.00 -1.94 -0.12 0.00 0.02 0.00 0.00 46.19 44.16 2pg5 s LEU 370 CO 0.00 0.17 0.97 0.00 0.02 0.00 0.00 176.35 177.51 2pg5 n ALA 371 N 3.54 -0.05 -3.58 4.21 0.00 -1.26 -4.85 120.51 118.52 2pg5 n ALA 371 Ca -0.17 0.26 -0.15 0.00 0.00 0.00 0.00 53.44 53.38 2pg5 n ALA 371 Cb 0.52 -2.04 0.01 0.00 0.00 0.00 0.00 19.45 17.94 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 0.33 0.99 -3.66 0.00 5.12 0.00 0.17 116.66 119.61 2pg5 n ARG 372 Ca 0.10 -1.87 -0.12 0.00 -1.93 0.00 0.00 57.85 54.03 2pg5 n ARG 372 Cb 0.37 0.14 -0.08 0.00 -1.16 0.00 0.00 32.46 31.73 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 -3.29 0.69 0.12 5.56 3.52 -0.02 -0.50 118.95 125.03 2pg5 s ARG 373 Ca 0.20 0.96 -0.31 0.00 -0.13 0.00 0.00 55.73 56.45 2pg5 s ARG 373 Cb -0.02 0.26 -0.07 0.00 -1.56 0.00 0.00 34.95 33.56 2pg5 s ARG 373 CO 0.13 -0.11 1.29 0.14 -0.81 0.00 0.00 175.30 175.94 2pg5 s VAL 374 N 0.79 3.57 0.25 7.11 -7.23 -0.80 -1.00 120.40 123.10 2pg5 s VAL 374 Ca -0.04 1.17 0.00 0.00 -1.81 0.00 0.00 61.98 61.31 2pg5 s VAL 374 Cb -0.05 -3.75 0.03 0.00 0.56 0.00 0.00 36.38 33.17 2pg5 s VAL 374 CO -0.06 0.12 1.65 0.11 -0.31 0.00 0.00 175.10 176.60 2pg5 h LYS 375 N 6.39 0.52 -3.83 4.82 1.79 -1.30 -2.09 116.57 122.88 2pg5 h LYS 375 Ca -0.43 -0.23 -0.09 0.00 -2.18 0.00 0.00 60.65 57.71 2pg5 h LYS 375 Cb 1.21 -0.01 -0.12 0.00 -1.58 0.00 0.00 32.23 31.73 2pg5 h LYS 375 CO 0.82 0.79 -0.27 0.15 -1.08 0.00 0.00 179.45 179.86 2pg5 s LYS 376 N -4.35 1.22 0.00 3.15 1.02 -1.26 -4.67 119.74 114.85 2pg5 s LYS 376 Ca -0.07 -1.17 -0.39 0.00 0.02 0.00 0.00 55.97 54.36 2pg5 s LYS 376 Cb 0.13 0.40 -0.18 0.00 -0.52 0.00 0.00 37.83 37.65 2pg5 s LYS 376 CO 0.81 -0.46 1.24 -0.25 -0.92 0.00 0.00 175.35 175.76 2pg5 n ASP 377 N -0.25 0.86 -4.03 2.83 8.00 -1.26 -4.32 116.55 118.38 2pg5 n ASP 377 Ca -0.07 1.14 -0.16 0.00 0.71 0.00 0.00 54.79 56.41 2pg5 n ASP 377 Cb 0.63 -1.04 -0.13 0.00 -0.02 0.00 0.00 41.12 40.55 2pg5 n ASP 377 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pg5 s THR 378 N 0.49 0.61 -0.31 -3.53 2.01 -0.16 -4.90 115.64 109.85 2pg5 s THR 378 Ca 0.89 -0.60 -0.09 0.00 0.31 0.00 0.00 61.69 62.20 2pg5 s THR 378 Cb -1.14 -0.57 -0.00 0.00 0.01 0.00 0.00 72.50 70.81 2pg5 s THR 378 CO 0.54 -0.02 0.15 -0.54 -0.69 0.00 0.00 174.62 174.06 2pg5 s LYS 379 N -0.68 3.25 -0.21 4.92 1.02 -1.26 0.69 119.74 127.46 2pg5 s LYS 379 Ca -0.01 -0.78 0.01 0.00 0.02 0.00 0.00 55.97 55.22 2pg5 s LYS 379 Cb -0.05 -3.55 0.03 0.00 -0.52 0.00 0.00 37.83 33.74 2pg5 s LYS 379 CO 0.00 -0.45 -0.16 0.12 -0.92 0.00 0.00 175.35 173.95 2pg5 s PHE 380 N 1.59 2.96 0.00 3.18 5.36 -0.07 -4.94 117.98 126.06 2pg5 s PHE 380 Ca 0.04 -1.84 0.00 0.00 -0.96 0.00 0.00 56.93 54.16 2pg5 s PHE 380 Cb -0.17 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.57 2pg5 s PHE 380 CO 0.06 -0.82 0.00 0.54 -1.46 0.00 0.00 175.22 173.54 2pg5 n ARG 381 N 4.57 0.00 -0.41 10.12 1.74 -1.26 -0.38 116.66 131.04 2pg5 n ARG 381 Ca -0.18 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 56.93 2pg5 n ARG 381 Cb 0.47 0.00 0.19 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 2.04 3.15 -4.67 0.55 8.00 -1.26 -4.92 116.55 119.44 2pg5 n ASP 382 Ca 0.00 -2.42 -0.24 0.00 0.71 0.00 0.00 54.79 52.85 2pg5 n ASP 382 Cb 0.00 -0.57 -0.07 0.00 -0.02 0.00 0.00 41.12 40.45 2pg5 n ASP 382 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pg5 s PHE 383 N -1.81 2.64 -0.13 1.24 0.40 0.49 -4.60 117.98 116.21 2pg5 s PHE 383 Ca 0.25 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.23 2pg5 s PHE 383 Cb 0.19 -1.49 0.00 0.00 0.51 0.00 0.00 43.02 42.23 2pg5 s PHE 383 CO 0.08 0.45 -0.20 0.12 0.70 0.00 0.00 175.22 176.37 2pg5 s PHE 384 N -2.44 2.68 -0.31 0.36 5.36 0.03 -0.89 117.98 122.77 2pg5 s PHE 384 Ca 0.35 -1.12 0.02 0.00 -0.96 0.00 0.00 56.93 55.22 2pg5 s PHE 384 Cb -0.02 -1.81 0.08 0.00 -0.34 0.00 0.00 43.02 40.93 2pg5 s PHE 384 CO 0.21 -0.49 -0.01 -0.51 -1.46 0.00 0.00 175.22 172.96 2pg5 s LEU 385 N 0.64 4.14 0.59 6.12 1.02 0.22 -4.01 118.68 127.38 2pg5 s LEU 385 Ca -0.10 -1.72 -0.19 0.00 0.02 0.00 0.00 54.13 52.14 2pg5 s LEU 385 Cb -0.16 -1.62 -0.05 0.00 0.02 0.00 0.00 46.19 44.38 2pg5 s LEU 385 CO 0.02 -0.30 1.02 -2.65 0.02 0.00 0.00 176.35 174.46 2pg5 n PRO 386 N 4.40 1.00 -1.65 1.29 -0.02 -1.26 -0.98 135.00 137.77 2pg5 n PRO 386 Ca -0.06 0.38 -0.45 0.00 -2.02 0.00 0.00 63.50 61.35 2pg5 n PRO 386 Cb 0.42 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2pg5 n PRO 386 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2pg5 n LYS 387 N -0.98 1.79 0.00 -0.52 4.81 -1.26 -1.98 118.16 120.02 2pg5 n LYS 387 Ca 0.13 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 2pg5 n LYS 387 Cb 0.47 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.31 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 1.75 1.12 3.67 3.14 0.00 -0.78 -4.93 105.19 109.15 2pg5 n GLY 388 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.30 2.92 0.37 2.61 2.01 -0.84 -4.71 115.64 115.71 2pg5 s THR 389 Ca 0.00 0.03 -0.26 0.00 0.31 0.00 0.00 61.69 61.77 2pg5 s THR 389 Cb 0.00 -3.02 -0.09 0.00 0.01 0.00 0.00 72.50 69.40 2pg5 s THR 389 CO 0.00 -0.00 1.18 -1.61 -0.69 0.00 0.00 174.62 173.50 2pg5 s GLU 390 N 4.10 4.20 -0.03 4.92 2.02 -1.25 -1.90 118.70 130.76 2pg5 s GLU 390 Ca 0.87 1.89 0.04 0.00 0.02 0.00 0.00 54.97 57.80 2pg5 s GLU 390 Cb -0.43 -2.83 -0.01 0.00 0.10 0.00 0.00 34.13 30.97 2pg5 s GLU 390 CO 0.40 -0.21 -0.17 0.08 0.02 0.00 0.00 175.26 175.39 2pg5 s VAL 391 N -1.33 1.37 -0.45 2.63 1.01 0.35 -1.47 120.40 122.52 2pg5 s VAL 391 Ca 0.54 -0.70 -0.05 0.00 0.00 0.00 0.00 61.98 61.76 2pg5 s VAL 391 Cb -0.32 -1.17 0.12 0.00 0.00 0.00 0.00 36.38 35.00 2pg5 s VAL 391 CO 0.41 0.39 0.27 -0.31 0.00 0.00 0.00 175.10 175.87 2pg5 s TYR 392 N -0.08 3.53 -0.45 5.22 4.12 -0.20 -0.82 117.35 128.66 2pg5 s TYR 392 Ca -0.01 -2.25 -0.29 0.00 0.02 0.00 0.00 57.07 54.55 2pg5 s TYR 392 Cb -0.10 -3.33 0.03 0.00 -1.52 0.00 0.00 41.96 37.04 2pg5 s TYR 392 CO 0.01 -0.97 1.12 -2.14 0.02 0.00 0.00 175.55 173.59 2pg5 s PRO 393 N 1.14 3.77 -1.33 -1.71 0.02 -1.26 -1.35 135.00 134.27 2pg5 s PRO 393 Ca 0.08 0.62 -0.17 0.00 0.02 0.00 0.00 61.00 61.56 2pg5 s PRO 393 Cb -0.24 -3.88 0.03 0.00 0.02 0.00 0.00 34.50 30.43 2pg5 s PRO 393 CO -0.03 -1.31 1.97 -1.33 -0.33 0.00 0.00 177.00 175.97 2pg5 n MET 394 N 7.68 2.86 -0.33 5.54 2.81 -0.14 -3.81 117.12 131.74 2pg5 n MET 394 Ca 0.12 -2.86 0.13 0.00 -1.81 0.00 0.00 57.70 53.28 2pg5 n MET 394 Cb 0.49 -3.39 0.32 0.00 -0.71 0.00 0.00 33.22 29.93 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 11.84 0.57 -1.54 4.03 3.38 -1.73 0.25 115.31 132.10 2pg5 h LEU 395 Ca 0.49 0.13 0.10 0.00 0.09 0.00 0.00 57.88 58.68 2pg5 h LEU 395 Cb 0.76 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2pg5 h LEU 395 CO 1.66 0.13 0.44 1.23 0.09 0.00 0.00 178.44 181.99 2pg5 h GLY 396 N 0.57 0.72 2.00 0.83 0.00 -1.27 0.13 103.07 106.06 2pg5 h GLY 396 Ca 0.57 -0.21 -0.03 0.00 0.00 0.00 0.00 47.33 47.66 2pg5 h GLY 396 CO -0.45 0.13 -0.16 1.48 0.00 0.00 0.00 176.54 177.54 2pg5 h SER 397 N 0.51 0.00 0.09 0.19 4.64 -0.75 -1.97 113.55 116.27 2pg5 h SER 397 Ca 0.30 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.45 2pg5 h SER 397 Cb 0.51 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2pg5 h SER 397 CO -0.10 0.16 -0.83 0.58 -0.87 0.00 0.00 176.83 175.78 2pg5 h VAL 398 N 0.00 1.40 -0.05 0.95 2.07 -0.69 -2.54 116.25 117.40 2pg5 h VAL 398 Ca -0.00 -2.43 0.01 0.00 0.82 0.00 0.00 66.70 65.10 2pg5 h VAL 398 Cb 0.71 3.03 -0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2pg5 h VAL 398 CO 0.02 0.65 0.06 -0.07 0.02 0.00 0.00 177.57 178.25 2pg5 h LEU 399 N -0.55 0.00 -3.21 2.57 3.38 -0.81 -0.91 115.31 115.78 2pg5 h LEU 399 Ca -0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2pg5 h LEU 399 Cb 1.50 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.22 2pg5 h LEU 399 CO 0.06 0.00 -0.05 0.54 0.09 0.00 0.00 178.44 179.08 2pg5 n ARG 400 N -3.75 2.18 -2.00 1.13 1.74 -0.75 -4.91 116.66 110.30 2pg5 n ARG 400 Ca -0.02 -2.90 -0.42 0.00 -0.77 0.00 0.00 57.85 53.74 2pg5 n ARG 400 Cb 0.15 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 29.82 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 -2.39 6.50 0.43 0.55 3.68 -0.35 -4.82 116.67 120.28 2pg5 s ASP 401 Ca 0.40 2.06 0.30 0.00 2.13 0.00 0.00 52.55 57.45 2pg5 s ASP 401 Cb 0.35 -2.53 1.48 0.00 -1.45 0.00 0.00 42.92 40.77 2pg5 s ASP 401 CO 0.04 -1.09 1.91 1.55 0.13 0.00 0.00 175.17 177.72 2pg5 h PRO 402 N 10.25 0.00 0.00 4.34 0.13 -1.88 -0.09 132.00 144.74 2pg5 h PRO 402 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2pg5 h PRO 402 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2pg5 h PRO 402 CO 0.97 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.17 2pg5 n SER 403 N -2.60 0.00 -0.00 1.44 7.64 -1.26 -3.84 113.62 114.99 2pg5 n SER 403 Ca -0.01 0.35 0.00 0.00 1.01 0.00 0.00 58.87 60.22 2pg5 n SER 403 Cb 0.14 -0.45 -0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2pg5 n SER 403 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2pg5 n PHE 404 N -1.45 0.00 -4.10 1.43 3.01 -0.16 -5.01 117.46 111.18 2pg5 n PHE 404 Ca 0.09 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.32 2pg5 n PHE 404 Cb 0.31 -0.01 -0.17 0.00 -0.01 0.00 0.00 39.48 39.60 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 -2.03 0.96 0.19 1.38 0.40 -0.55 -5.04 117.98 113.29 2pg5 s PHE 405 Ca -0.00 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 2pg5 s PHE 405 Cb 0.00 -0.85 0.16 0.00 0.51 0.00 0.00 43.02 42.85 2pg5 s PHE 405 CO 0.02 -0.29 1.79 0.66 0.70 0.00 0.00 175.22 178.10 2pg5 h SER 406 N 7.55 0.38 -2.23 1.36 4.64 -1.89 -3.29 113.55 120.07 2pg5 h SER 406 Ca -0.32 0.03 -0.59 0.00 -0.47 0.00 0.00 61.79 60.45 2pg5 h SER 406 Cb 1.15 -0.04 -0.40 0.00 -0.31 0.00 0.00 62.40 62.80 2pg5 h SER 406 CO 0.42 0.26 -0.84 0.59 -0.87 0.00 0.00 176.83 176.39 2pg5 n ASN 407 N -4.88 1.79 -0.24 4.97 3.02 -1.26 -4.98 115.26 113.69 2pg5 n ASN 407 Ca 0.05 -3.00 0.24 0.00 -0.03 0.00 0.00 54.58 51.84 2pg5 n ASN 407 Cb 0.15 -0.65 0.60 0.00 -0.61 0.00 0.00 39.78 39.27 2pg5 n ASN 407 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2pg5 h PRO 408 N 4.40 0.23 0.00 3.52 0.13 -1.88 -1.08 132.00 137.32 2pg5 h PRO 408 Ca 0.15 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2pg5 h PRO 408 Cb 0.79 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2pg5 h PRO 408 CO 0.62 0.15 -0.17 1.04 -0.23 0.00 0.00 178.00 179.41 2pg5 n GLN 409 N -4.42 0.01 -3.73 0.86 1.13 -1.26 -4.86 117.38 105.10 2pg5 n GLN 409 Ca 0.20 0.01 -0.27 0.00 -1.94 0.00 0.00 57.00 55.00 2pg5 n GLN 409 Cb 0.86 -1.51 -0.03 0.00 0.11 0.00 0.00 30.24 29.66 2pg5 n GLN 409 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2pg5 s ASP 410 N -3.07 6.37 -0.44 1.08 -0.00 -0.41 -5.06 116.67 115.14 2pg5 s ASP 410 Ca 0.13 0.35 -0.19 0.00 -0.00 0.00 0.00 52.55 52.84 2pg5 s ASP 410 Cb 0.18 -1.99 0.03 0.00 -0.00 0.00 0.00 42.92 41.14 2pg5 s ASP 410 CO 0.59 -0.04 0.54 0.12 -0.00 0.00 0.00 175.17 176.37 2pg5 s PHE 411 N -1.87 3.12 -0.22 4.23 5.36 -1.26 -4.97 117.98 122.36 2pg5 s PHE 411 Ca 0.38 -0.31 -0.03 0.00 -0.96 0.00 0.00 56.93 56.00 2pg5 s PHE 411 Cb -0.11 -3.16 0.12 0.00 -0.34 0.00 0.00 43.02 39.53 2pg5 s PHE 411 CO 0.29 -0.82 0.34 1.21 -1.46 0.00 0.00 175.22 174.78 2pg5 s ASN 412 N 2.04 0.49 0.57 6.13 2.47 -1.26 -5.02 114.94 120.36 2pg5 s ASN 412 Ca 0.16 0.19 0.34 0.00 0.42 0.00 0.00 52.86 53.97 2pg5 s ASN 412 Cb -0.17 0.93 1.83 0.00 -1.45 0.00 0.00 41.25 42.40 2pg5 s ASN 412 CO 0.15 -0.30 2.02 -0.65 -3.72 0.00 0.00 177.10 174.61 2pg5 h PRO 413 N 8.22 0.00 -0.01 0.43 0.11 -1.95 -1.62 132.00 137.19 2pg5 h PRO 413 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2pg5 h PRO 413 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2pg5 h PRO 413 CO 0.26 0.00 0.05 1.96 -0.21 0.00 0.00 178.00 180.06 2pg5 h GLN 414 N 0.00 0.00 0.00 1.05 1.08 -1.92 -0.48 115.11 114.84 2pg5 h GLN 414 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2pg5 h GLN 414 Cb 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 2pg5 h GLN 414 CO 0.00 0.00 0.10 0.45 -0.95 0.00 0.00 178.83 178.43 2pg5 h HIS 415 N 0.00 0.00 0.00 2.96 3.86 -1.68 -1.51 115.15 118.78 2pg5 h HIS 415 Ca 0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2pg5 h HIS 415 Cb 0.11 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.50 2pg5 h HIS 415 CO 0.00 0.00 -0.47 1.19 0.86 0.00 0.00 177.93 179.51 2pg5 n PHE 416 N -2.57 0.00 -4.39 2.45 3.72 -0.19 -4.95 117.46 111.53 2pg5 n PHE 416 Ca -0.02 -0.94 -0.20 0.00 -0.05 0.00 0.00 57.45 56.24 2pg5 n PHE 416 Cb 0.15 -0.17 -0.13 0.00 -0.94 0.00 0.00 39.48 38.38 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 -2.02 2.16 0.00 4.37 2.01 -0.57 -0.02 118.68 124.61 2pg5 s LEU 417 Ca 0.30 -0.45 -0.09 0.00 0.01 0.00 0.00 54.13 53.90 2pg5 s LEU 417 Cb 0.29 -0.63 0.13 0.00 0.01 0.00 0.00 46.19 45.99 2pg5 s LEU 417 CO -0.05 0.05 0.65 0.59 1.01 0.00 0.00 176.35 178.60 2pg5 n ASN 418 N 1.95 -0.49 0.11 2.29 3.02 0.14 -4.80 115.26 117.48 2pg5 n ASN 418 Ca -0.18 -1.11 -0.01 0.00 -0.03 0.00 0.00 54.58 53.25 2pg5 n ASN 418 Cb 0.55 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 39.16 2pg5 n ASN 418 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 2pg5 h GLU 419 N 0.00 0.00 0.00 3.52 9.09 -1.98 -2.47 114.58 122.74 2pg5 h GLU 419 Ca -0.22 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.19 2pg5 h GLU 419 Cb 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 2pg5 h GLU 419 CO 0.15 0.65 0.00 1.63 0.05 0.00 0.00 179.01 181.49 2pg5 n LYS 420 N -3.25 0.00 -0.77 1.06 4.76 -1.26 -4.89 118.16 113.82 2pg5 n LYS 420 Ca 0.00 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2pg5 n LYS 420 Cb 0.81 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.50 2pg5 n LYS 420 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pg5 n GLY 421 N 1.06 0.61 3.90 0.72 0.00 -0.93 -5.05 105.19 105.50 2pg5 n GLY 421 Ca 0.06 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.29 3.42 0.19 1.61 -0.21 -1.26 -4.64 119.66 118.48 2pg5 s GLN 422 Ca 0.00 0.32 -0.30 0.00 0.02 0.00 0.00 55.36 55.40 2pg5 s GLN 422 Cb 0.00 -2.27 -0.08 0.00 1.00 0.00 0.00 33.01 31.66 2pg5 s GLN 422 CO 0.00 -0.42 1.20 0.12 -2.12 0.00 0.00 175.29 174.07 2pg5 s PHE 423 N -2.92 3.42 -0.22 0.91 2.19 -1.26 0.27 117.98 120.37 2pg5 s PHE 423 Ca 0.51 1.42 0.01 0.00 0.33 0.00 0.00 56.93 59.21 2pg5 s PHE 423 Cb -0.11 -3.44 0.05 0.00 -1.31 0.00 0.00 43.02 38.21 2pg5 s PHE 423 CO 0.48 -1.22 -0.11 0.21 1.83 0.00 0.00 175.22 176.40 2pg5 s LYS 424 N -0.29 2.14 1.03 10.12 2.20 0.97 -4.80 119.74 131.11 2pg5 s LYS 424 Ca 0.53 -0.98 -0.12 0.00 -0.36 0.00 0.00 55.97 55.04 2pg5 s LYS 424 Cb -0.33 -2.57 0.21 0.00 -1.51 0.00 0.00 37.83 33.63 2pg5 s LYS 424 CO 0.37 -0.46 1.07 0.15 -0.36 0.00 0.00 175.35 176.13 2pg5 s LYS 425 N 1.31 0.18 -0.08 4.03 1.02 -1.26 -4.53 119.74 120.41 2pg5 s LYS 425 Ca -0.03 0.86 -0.08 0.00 0.02 0.00 0.00 55.97 56.75 2pg5 s LYS 425 Cb -0.17 -1.68 0.02 0.00 -0.52 0.00 0.00 37.83 35.48 2pg5 s LYS 425 CO -0.08 -2.99 0.21 0.45 -0.92 0.00 0.00 175.35 172.03 2pg5 s SER 426 N -2.98 -0.22 0.23 2.83 0.15 -1.26 -5.02 113.70 107.43 2pg5 s SER 426 Ca 0.66 0.42 0.23 0.00 0.70 0.00 0.00 55.95 57.97 2pg5 s SER 426 Cb -0.21 0.43 0.93 0.00 -1.71 0.00 0.00 66.02 65.46 2pg5 s SER 426 CO 0.60 -0.08 1.71 0.47 1.20 0.00 0.00 173.24 177.14 2pg5 n ASP 427 N 2.93 0.63 -0.56 5.45 10.43 -1.26 -2.42 116.55 131.75 2pg5 n ASP 427 Ca -0.13 0.63 0.13 0.00 2.57 0.00 0.00 54.79 58.00 2pg5 n ASP 427 Cb 0.58 -0.78 0.45 0.00 1.84 0.00 0.00 41.12 43.22 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 -1.75 2.55 -2.72 2.24 0.00 -1.26 -4.71 120.51 114.86 2pg5 n ALA 428 Ca 0.03 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.55 2pg5 n ALA 428 Cb 0.26 -1.11 -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 -1.98 2.76 -0.34 0.00 5.36 -1.01 -3.87 117.98 118.89 2pg5 s PHE 429 Ca 0.36 -1.00 0.12 0.00 -0.96 0.00 0.00 56.93 55.45 2pg5 s PHE 429 Cb 0.21 -4.51 0.45 0.00 -0.34 0.00 0.00 43.02 38.83 2pg5 s PHE 429 CO 0.32 -1.75 1.09 1.33 -1.46 0.00 0.00 175.22 174.76 2pg5 n VAL 430 N 6.26 1.91 0.28 3.12 0.24 -1.26 -4.85 118.33 124.02 2pg5 n VAL 430 Ca 0.26 -3.98 0.14 0.00 -2.04 0.00 0.00 64.34 58.71 2pg5 n VAL 430 Cb 0.50 -0.36 0.80 0.00 -1.47 0.00 0.00 33.84 33.31 2pg5 n VAL 430 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2pg5 h PRO 431 N 2.58 0.00 -0.54 7.34 0.13 -1.91 -0.44 132.00 139.15 2pg5 h PRO 431 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2pg5 h PRO 431 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2pg5 h PRO 431 CO 0.63 0.07 0.00 1.19 -0.23 0.00 0.00 178.00 179.67 2pg5 n PHE 432 N -3.72 0.72 -3.93 1.56 3.72 -1.26 -4.83 117.46 109.71 2pg5 n PHE 432 Ca -0.02 -0.36 0.02 0.00 -0.05 0.00 0.00 57.45 57.04 2pg5 n PHE 432 Cb 0.18 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.71 2pg5 n PHE 432 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2pg5 n SER 433 N 1.31 -4.15 -3.76 4.37 2.88 -0.18 -1.95 113.62 112.14 2pg5 n SER 433 Ca 0.20 0.19 -0.11 0.00 -1.33 0.00 0.00 58.87 57.82 2pg5 n SER 433 Cb 0.54 -0.54 -0.05 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.34 0.00 0.00 2.46 -4.36 -1.26 -4.75 121.20 112.95 2pg5 s ILE 434 Ca 0.00 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 2pg5 s ILE 434 Cb 0.00 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.30 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 -0.43 -2.36 0.29 6.27 0.00 -1.25 -4.29 105.19 103.42 2pg5 n GLY 435 Ca -0.00 -1.92 0.17 0.00 0.00 0.00 0.00 46.02 44.27 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 0.00 -0.13 1.61 1.57 -1.84 -2.95 116.57 114.83 2pg5 h LYS 436 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2pg5 h LYS 436 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2pg5 h LYS 436 CO 0.00 0.05 -0.20 0.54 -0.57 0.00 0.00 179.45 179.27 2pg5 n ARG 437 N -3.27 1.75 -0.54 3.15 5.12 -1.26 -5.04 116.66 116.56 2pg5 n ARG 437 Ca -0.01 -3.05 -0.28 0.00 -1.93 0.00 0.00 57.85 52.58 2pg5 n ARG 437 Cb 0.23 -1.67 0.26 0.00 -1.16 0.00 0.00 32.46 30.12 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 -2.80 0.71 -0.17 0.55 4.22 -1.12 -4.88 114.94 111.45 2pg5 s ASN 438 Ca 0.39 1.42 -0.29 0.00 -2.14 0.00 0.00 52.86 52.23 2pg5 s ASN 438 Cb 0.36 -2.19 -0.03 0.00 1.28 0.00 0.00 41.25 40.66 2pg5 s ASN 438 CO -0.01 -4.35 1.56 0.00 -2.04 0.00 0.00 177.10 172.25 2pg5 n PHE 440 N 7.78 0.59 -0.07 0.00 1.16 -1.26 -3.31 117.46 122.34 2pg5 n PHE 440 Ca 0.17 -0.29 0.12 0.00 -1.87 0.00 0.00 57.45 55.58 2pg5 n PHE 440 Cb 0.45 0.00 0.28 0.00 -1.61 0.00 0.00 39.48 38.60 2pg5 n PHE 440 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2pg5 n GLY 441 N 1.22 2.16 0.11 4.97 0.00 -1.26 -4.52 105.19 107.87 2pg5 n GLY 441 Ca 0.15 -0.78 -0.08 0.00 0.00 0.00 0.00 46.02 45.31 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 4.41 0.14 -0.58 1.61 4.81 -1.97 -0.27 114.58 122.74 2pg5 h GLU 442 Ca 0.00 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2pg5 h GLU 442 Cb 0.99 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 30.28 2pg5 h GLU 442 CO 0.00 0.09 0.27 0.78 -0.73 0.00 0.00 179.01 179.43 2pg5 h GLY 443 N 0.15 0.82 0.80 1.92 0.00 -1.88 0.15 103.07 105.03 2pg5 h GLY 443 Ca 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2pg5 h GLY 443 CO -0.13 0.08 -0.05 -2.00 0.00 0.00 0.00 176.54 174.44 2pg5 h LEU 444 N 0.51 -0.11 -0.50 3.11 5.85 -1.80 -2.66 115.31 119.70 2pg5 h LEU 444 Ca 0.27 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.90 2pg5 h LEU 444 Cb 0.23 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.22 2pg5 h LEU 444 CO -0.21 0.11 0.10 0.00 -0.34 0.00 0.00 178.44 178.09 2pg5 h ALA 445 N 0.55 0.56 -0.79 1.25 0.00 -0.66 -1.30 119.26 118.87 2pg5 h ALA 445 Ca -0.01 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2pg5 h ALA 445 Cb 0.28 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2pg5 h ALA 445 CO 0.02 -0.31 0.52 0.00 0.00 0.00 0.00 179.25 179.48 2pg5 h ARG 446 N 0.23 1.00 -0.39 0.00 3.08 -0.94 0.02 114.38 117.38 2pg5 h ARG 446 Ca 0.25 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.08 2pg5 h ARG 446 Cb 0.34 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2pg5 h ARG 446 CO -0.33 0.66 -0.37 1.98 -1.07 0.00 0.00 179.97 180.84 2pg5 h MET 447 N 1.04 0.94 -0.15 0.04 4.05 -0.96 -2.43 114.93 117.46 2pg5 h MET 447 Ca 0.30 -0.49 -0.03 0.00 -0.28 0.00 0.00 59.70 59.21 2pg5 h MET 447 Cb -0.06 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 2pg5 h MET 447 CO -0.07 1.15 -0.01 0.93 0.23 0.00 0.00 176.91 179.13 2pg5 h GLU 448 N 0.77 0.27 -0.27 0.39 5.08 -0.74 -1.79 114.58 118.29 2pg5 h GLU 448 Ca 0.07 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2pg5 h GLU 448 Cb 0.96 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 2pg5 h GLU 448 CO 0.09 0.52 0.10 -0.07 -1.00 0.00 0.00 179.01 178.65 2pg5 h LEU 449 N 0.00 0.12 0.13 1.33 3.38 -1.02 0.66 115.31 119.91 2pg5 h LEU 449 Ca 0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2pg5 h LEU 449 Cb 0.40 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2pg5 h LEU 449 CO 0.01 0.10 -0.06 0.15 0.09 0.00 0.00 178.44 178.73 2pg5 h PHE 450 N 0.22 -0.17 -0.32 1.13 3.04 -1.44 -1.64 116.94 117.76 2pg5 h PHE 450 Ca 0.12 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 2pg5 h PHE 450 Cb 0.08 0.05 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 2pg5 h PHE 450 CO -0.13 0.13 0.13 -0.07 -2.02 0.00 0.00 178.31 176.35 2pg5 h LEU 451 N -0.46 0.45 -0.35 0.59 3.38 -1.26 -1.27 115.31 116.38 2pg5 h LEU 451 Ca -0.02 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 2pg5 h LEU 451 Cb 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2pg5 h LEU 451 CO 0.03 0.49 -0.07 -0.26 0.09 0.00 0.00 178.44 178.72 2pg5 h PHE 452 N 0.37 0.74 0.08 1.13 0.04 -0.94 -0.49 116.94 117.88 2pg5 h PHE 452 Ca 0.11 -0.16 -0.00 0.00 2.80 0.00 0.00 57.97 60.72 2pg5 h PHE 452 Cb 0.19 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.16 2pg5 h PHE 452 CO -0.00 0.82 -0.04 0.74 -0.60 0.00 0.00 178.31 179.22 2pg5 h PHE 453 N 0.46 -0.10 -0.54 -0.55 0.05 -1.26 -1.95 116.94 113.04 2pg5 h PHE 453 Ca 0.09 -0.00 -0.07 0.00 3.82 0.00 0.00 57.97 61.81 2pg5 h PHE 453 Cb 0.57 0.03 -0.02 0.00 2.00 0.00 0.00 35.95 38.53 2pg5 h PHE 453 CO 0.05 0.04 0.06 1.79 -0.18 0.00 0.00 178.31 180.07 2pg5 h THR 454 N -0.23 1.26 -0.65 -1.55 1.35 -1.25 -1.25 112.91 110.59 2pg5 h THR 454 Ca -0.01 -1.00 -0.06 0.00 -0.55 0.00 0.00 66.41 64.79 2pg5 h THR 454 Cb 0.19 0.86 -0.03 0.00 -1.73 0.00 0.00 68.15 67.44 2pg5 h THR 454 CO 0.02 0.36 0.18 0.74 -0.25 0.00 0.00 175.52 176.56 2pg5 h THR 455 N 0.79 1.25 0.01 6.82 2.02 -1.07 0.19 112.91 122.92 2pg5 h THR 455 Ca 0.16 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 2pg5 h THR 455 Cb 0.44 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2pg5 h THR 455 CO 0.02 0.34 -0.01 0.58 0.37 0.00 0.00 175.52 176.82 2pg5 h VAL 456 N 0.97 1.36 0.00 3.16 2.07 -1.23 -2.98 116.25 119.61 2pg5 h VAL 456 Ca 0.21 -1.16 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2pg5 h VAL 456 Cb 0.31 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2pg5 h VAL 456 CO -0.00 0.30 -0.14 0.24 0.02 0.00 0.00 177.57 177.98 2pg5 h MET 457 N -0.52 0.00 -0.31 1.57 2.86 -1.11 0.18 114.93 117.60 2pg5 h MET 457 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2pg5 h MET 457 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 2pg5 h MET 457 CO 0.00 0.14 -0.38 0.37 1.06 0.00 0.00 176.91 178.11 2pg5 h GLN 458 N 0.00 0.73 0.00 1.72 4.15 -0.95 -3.28 115.11 117.48 2pg5 h GLN 458 Ca -0.00 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2pg5 h GLN 458 Cb 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 2pg5 h GLN 458 CO 0.02 0.98 -1.03 0.09 -1.93 0.00 0.00 178.83 176.96 2pg5 n ASN 459 N -4.05 0.70 -3.91 -0.69 3.02 -0.84 -4.87 115.26 104.62 2pg5 n ASN 459 Ca -0.02 -0.53 -0.10 0.00 -0.03 0.00 0.00 54.58 53.91 2pg5 n ASN 459 Cb 0.52 0.91 -0.09 0.00 -0.61 0.00 0.00 39.78 40.50 2pg5 n ASN 459 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2pg5 s PHE 460 N -3.11 0.15 0.13 3.10 0.08 -0.01 -3.20 117.98 115.12 2pg5 s PHE 460 Ca 0.06 -0.39 0.06 0.00 0.12 0.00 0.00 56.93 56.77 2pg5 s PHE 460 Cb 0.16 -0.11 -0.04 0.00 -0.57 0.00 0.00 43.02 42.45 2pg5 s PHE 460 CO 0.82 -0.34 -0.02 -0.98 -0.10 0.00 0.00 175.22 174.61 2pg5 s ARG 461 N -2.23 2.41 0.06 0.44 1.70 0.14 -4.42 118.95 117.05 2pg5 s ARG 461 Ca -0.08 -1.00 -0.08 0.00 -0.47 0.00 0.00 55.73 54.10 2pg5 s ARG 461 Cb -0.03 -2.41 -0.05 0.00 -0.57 0.00 0.00 34.95 31.88 2pg5 s ARG 461 CO -0.03 0.49 0.36 -0.51 -1.08 0.00 0.00 175.30 174.54 2pg5 s LEU 462 N -2.60 4.35 -0.20 -1.89 1.43 -1.26 -1.75 118.68 116.77 2pg5 s LEU 462 Ca 0.26 0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2pg5 s LEU 462 Cb -0.10 -2.92 0.07 0.00 0.03 0.00 0.00 46.19 43.26 2pg5 s LEU 462 CO 0.18 0.19 0.07 -0.75 0.23 0.00 0.00 176.35 176.27 2pg5 s LYS 463 N -1.93 0.32 0.72 1.70 2.20 -0.70 -4.97 119.74 117.08 2pg5 s LYS 463 Ca 0.32 -0.30 -0.11 0.00 -0.36 0.00 0.00 55.97 55.53 2pg5 s LYS 463 Cb -0.14 -1.87 0.02 0.00 -1.51 0.00 0.00 37.83 34.34 2pg5 s LYS 463 CO 0.18 -0.71 1.07 0.45 -0.36 0.00 0.00 175.35 175.98 2pg5 s SER 464 N 2.01 5.10 0.00 1.43 0.15 -1.26 -0.82 113.70 120.31 2pg5 s SER 464 Ca 0.02 1.69 0.30 0.00 0.70 0.00 0.00 55.95 58.65 2pg5 s SER 464 Cb -0.16 -2.50 1.44 0.00 -1.71 0.00 0.00 66.02 63.08 2pg5 s SER 464 CO -0.12 -1.63 2.00 -1.54 1.20 0.00 0.00 173.24 173.14 2pg5 n SER 465 N -3.24 0.16 -3.07 5.45 3.41 -1.24 -4.86 113.62 110.23 2pg5 n SER 465 Ca 0.08 -0.34 -0.17 0.00 -0.26 0.00 0.00 58.87 58.18 2pg5 n SER 465 Cb 0.53 -0.19 -0.05 0.00 -0.26 0.00 0.00 64.21 64.24 2pg5 n SER 465 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pg5 n GLN 466 N -1.16 0.55 -3.39 4.33 10.64 -1.26 -5.15 117.38 121.94 2pg5 n GLN 466 Ca 0.15 -2.54 -0.32 0.00 -1.83 0.00 0.00 57.00 52.46 2pg5 n GLN 466 Cb 0.25 1.60 -0.05 0.00 -0.86 0.00 0.00 30.24 31.17 2pg5 n GLN 466 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2pg5 s SER 467 N -2.83 6.63 0.26 2.61 1.04 -1.26 -4.94 113.70 115.22 2pg5 s SER 467 Ca 0.20 0.94 -0.05 0.00 0.48 0.00 0.00 55.95 57.52 2pg5 s SER 467 Cb 0.01 -2.23 0.52 0.00 0.10 0.00 0.00 66.02 64.42 2pg5 s SER 467 CO 0.14 -0.09 1.61 -0.65 0.98 0.00 0.00 173.24 175.24 2pg5 h PRO 468 N 2.48 0.07 -0.16 4.02 0.11 -1.90 0.30 132.00 136.93 2pg5 h PRO 468 Ca -0.47 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2pg5 h PRO 468 Cb 1.17 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2pg5 h PRO 468 CO 0.69 0.05 0.02 1.57 -0.21 0.00 0.00 178.00 180.12 2pg5 h LYS 469 N 0.08 0.22 0.00 1.05 2.10 -1.94 -2.78 116.57 115.30 2pg5 h LYS 469 Ca 0.47 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 2pg5 h LYS 469 Cb 0.86 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2pg5 h LYS 469 CO -0.75 0.23 -0.54 -0.44 -2.00 0.00 0.00 179.45 175.94 2pg5 h ASP 470 N 0.22 0.00 -2.87 7.07 3.32 -0.81 -3.47 116.42 119.88 2pg5 h ASP 470 Ca 0.05 -0.08 -0.52 0.00 0.02 0.00 0.00 57.03 56.50 2pg5 h ASP 470 Cb 0.12 0.00 0.04 0.00 0.22 0.00 0.00 39.33 39.72 2pg5 h ASP 470 CO -0.00 0.04 0.87 -0.63 -1.72 0.00 0.00 179.24 177.80 2pg5 s ILE 471 N -3.23 2.64 -0.41 0.35 1.01 -0.76 -4.95 121.20 115.85 2pg5 s ILE 471 Ca 0.05 0.47 -0.14 0.00 0.00 0.00 0.00 60.65 61.02 2pg5 s ILE 471 Cb 0.10 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.30 2pg5 s ILE 471 CO 0.72 0.04 0.29 -0.62 0.00 0.00 0.00 174.94 175.37 2pg5 s ASP 472 N 1.09 6.04 0.00 3.58 -1.08 -1.26 -4.94 116.67 120.11 2pg5 s ASP 472 Ca 0.69 -0.97 0.19 0.00 -0.52 0.00 0.00 52.55 51.95 2pg5 s ASP 472 Cb -0.43 -2.14 0.52 0.00 -1.46 0.00 0.00 42.92 39.41 2pg5 s ASP 472 CO 0.32 -0.46 1.44 1.33 0.52 0.00 0.00 175.17 178.32 2pg5 n VAL 473 N 5.13 0.64 -2.68 1.11 0.24 -1.26 -4.76 118.33 116.76 2pg5 n VAL 473 Ca -0.11 -0.71 -0.36 0.00 -2.04 0.00 0.00 64.34 61.12 2pg5 n VAL 473 Cb 0.46 0.51 -0.05 0.00 -1.47 0.00 0.00 33.84 33.30 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 -1.19 7.05 0.67 -1.34 1.04 -1.26 -4.95 113.70 113.72 2pg5 s SER 474 Ca 0.38 1.92 -0.17 0.00 0.48 0.00 0.00 55.95 58.56 2pg5 s SER 474 Cb 0.20 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.75 2pg5 s SER 474 CO 0.27 -0.28 1.25 -2.16 0.98 0.00 0.00 173.24 173.31 2pg5 s PRO 475 N -2.34 2.47 -0.08 4.02 0.04 -1.26 -4.32 135.00 133.53 2pg5 s PRO 475 Ca 0.54 1.92 -0.22 0.00 0.04 0.00 0.00 61.00 63.29 2pg5 s PRO 475 Cb -0.19 -1.85 -0.29 0.00 0.04 0.00 0.00 34.50 32.20 2pg5 s PRO 475 CO 0.25 -1.62 0.79 -0.22 0.04 0.00 0.00 177.00 176.24 2pg5 h LYS 476 N 0.30 0.24 -4.68 4.56 3.64 -0.46 -3.46 116.57 116.71 2pg5 h LYS 476 Ca -0.50 -0.40 -0.34 0.00 -1.27 0.00 0.00 60.65 58.14 2pg5 h LYS 476 Cb 1.32 0.15 -0.25 0.00 -0.41 0.00 0.00 32.23 33.04 2pg5 h LYS 476 CO 0.52 1.19 -0.76 -1.01 -2.27 0.00 0.00 179.45 177.13 2pg5 s HIS 477 N -2.40 0.75 -0.11 1.91 3.76 -1.12 -5.01 115.29 113.07 2pg5 s HIS 477 Ca -0.16 -0.30 -0.03 0.00 -0.15 0.00 0.00 55.06 54.41 2pg5 s HIS 477 Cb 0.01 -0.46 0.05 0.00 1.11 0.00 0.00 32.58 33.29 2pg5 s HIS 477 CO 0.79 -0.02 0.14 0.08 -0.85 0.00 0.00 174.74 174.87 2pg5 s VAL 478 N -0.74 -0.21 0.00 -0.90 1.01 -1.12 -0.28 120.40 118.16 2pg5 s VAL 478 Ca -0.02 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2pg5 s VAL 478 Cb -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 35.94 2pg5 s VAL 478 CO 0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2pg5 n GLY 479 N 5.31 0.56 0.29 4.51 0.00 -1.22 -4.37 105.19 110.26 2pg5 n GLY 479 Ca -0.05 0.39 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 1.11 -2.62 1.61 3.57 -1.51 -3.42 116.94 115.67 2pg5 h PHE 480 Ca 0.00 -0.23 -0.51 0.00 3.53 0.00 0.00 57.97 60.76 2pg5 h PHE 480 Cb 0.00 -0.27 -0.14 0.00 2.79 0.00 0.00 35.95 38.33 2pg5 h PHE 480 CO 0.00 1.04 -0.58 0.00 -2.23 0.00 0.00 178.31 176.54 2pg5 s ALA 481 N -4.80 2.62 -0.28 2.41 0.00 -1.26 -4.05 121.76 116.40 2pg5 s ALA 481 Ca -0.11 -1.78 -0.06 0.00 0.00 0.00 0.00 51.96 50.01 2pg5 s ALA 481 Cb 0.13 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.89 2pg5 s ALA 481 CO 0.86 -0.29 0.05 0.99 0.00 0.00 0.00 175.76 177.37 2pg5 s THR 482 N -3.24 3.84 -0.21 0.00 2.01 0.13 -4.02 115.64 114.15 2pg5 s THR 482 Ca 0.32 -0.65 -0.06 0.00 0.31 0.00 0.00 61.69 61.60 2pg5 s THR 482 Cb 0.07 -2.94 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 2pg5 s THR 482 CO 0.15 0.15 0.04 -0.63 -0.69 0.00 0.00 174.62 173.64 2pg5 s ILE 483 N 1.49 4.30 0.67 1.82 -1.09 0.61 -4.75 121.20 124.26 2pg5 s ILE 483 Ca 0.03 -0.19 -0.13 0.00 -2.23 0.00 0.00 60.65 58.13 2pg5 s ILE 483 Cb -0.17 -2.96 0.00 0.00 -1.58 0.00 0.00 42.46 37.75 2pg5 s ILE 483 CO 0.01 0.40 1.08 -2.16 -1.23 0.00 0.00 174.94 173.05 2pg5 s PRO 484 N 1.05 2.85 0.70 2.79 0.04 -1.26 0.21 135.00 141.38 2pg5 s PRO 484 Ca 0.03 1.20 -0.14 0.00 0.04 0.00 0.00 61.00 62.13 2pg5 s PRO 484 Cb -0.14 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.45 2pg5 s PRO 484 CO 0.03 -1.18 1.13 1.03 0.04 0.00 0.00 177.00 178.04 2pg5 s ARG 485 N -4.47 2.51 0.39 4.56 0.52 -1.26 -4.46 118.95 116.75 2pg5 s ARG 485 Ca 0.63 1.44 -0.27 0.00 -0.52 0.00 0.00 55.73 57.01 2pg5 s ARG 485 Cb -0.17 -1.91 -0.09 0.00 0.52 0.00 0.00 34.95 33.29 2pg5 s ARG 485 CO 0.46 -1.48 1.38 -0.80 0.02 0.00 0.00 175.30 174.88 2pg5 s ASN 486 N -2.59 6.31 0.23 0.23 -0.87 -1.26 -5.00 114.94 111.99 2pg5 s ASN 486 Ca 0.67 2.82 -0.22 0.00 -1.57 0.00 0.00 52.86 54.57 2pg5 s ASN 486 Cb -0.22 -2.65 0.04 0.00 -0.02 0.00 0.00 41.25 38.40 2pg5 s ASN 486 CO 0.45 -0.87 0.68 -0.72 -2.57 0.00 0.00 177.10 174.07 2pg5 s TYR 487 N -1.19 -0.32 0.10 2.20 -0.85 -1.26 -5.12 117.35 110.91 2pg5 s TYR 487 Ca 0.55 -0.04 0.05 0.00 -0.52 0.00 0.00 57.07 57.11 2pg5 s TYR 487 Cb -0.42 0.65 -0.03 0.00 0.38 0.00 0.00 41.96 42.54 2pg5 s TYR 487 CO 0.55 -1.09 -0.13 0.95 -1.52 0.00 0.00 175.55 174.31 2pg5 s THR 488 N -3.85 1.17 0.34 -3.49 -4.23 -1.26 -4.46 115.64 99.86 2pg5 s THR 488 Ca 0.07 -1.59 -0.14 0.00 -1.18 0.00 0.00 61.69 58.86 2pg5 s THR 488 Cb -0.04 -1.37 0.03 0.00 1.34 0.00 0.00 72.50 72.46 2pg5 s THR 488 CO -0.01 -0.40 0.67 0.00 -0.54 0.00 0.00 174.62 174.34 2pg5 s MET 489 N -2.46 1.99 -0.02 3.99 0.23 0.37 -3.66 119.30 119.74 2pg5 s MET 489 Ca 0.05 -1.39 0.05 0.00 -1.03 0.00 0.00 55.69 53.37 2pg5 s MET 489 Cb -0.06 0.56 -0.01 0.00 -1.53 0.00 0.00 34.83 33.80 2pg5 s MET 489 CO 0.02 -0.89 -0.16 -1.12 -2.03 0.00 0.00 175.02 170.84 2pg5 s SER 490 N -3.07 1.89 -0.45 -1.18 0.01 -0.00 -0.22 113.70 110.68 2pg5 s SER 490 Ca 0.19 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 57.04 2pg5 s SER 490 Cb -0.04 -0.25 0.09 0.00 0.21 0.00 0.00 66.02 66.03 2pg5 s SER 490 CO 0.12 0.19 0.32 -0.36 0.41 0.00 0.00 173.24 173.92 2pg5 s PHE 491 N -0.32 3.32 -0.14 2.43 0.40 -1.26 -1.73 117.98 120.68 2pg5 s PHE 491 Ca 0.05 -1.41 -0.09 0.00 -0.60 0.00 0.00 56.93 54.88 2pg5 s PHE 491 Cb -0.07 -3.13 -0.05 0.00 0.51 0.00 0.00 43.02 40.29 2pg5 s PHE 491 CO -0.00 -0.86 0.17 -0.51 0.70 0.00 0.00 175.22 174.71 2pg5 s LEU 492 N 1.48 4.32 0.54 -0.37 1.43 -0.71 -4.15 118.68 121.22 2pg5 s LEU 492 Ca 0.04 0.42 -0.19 0.00 -1.03 0.00 0.00 54.13 53.36 2pg5 s LEU 492 Cb -0.24 -2.14 -0.08 0.00 0.03 0.00 0.00 46.19 43.75 2pg5 s LEU 492 CO 0.03 0.29 0.68 -2.65 0.23 0.00 0.00 176.35 174.93 2pg5 n PRO 493 N 2.68 0.70 0.00 1.29 -0.02 -1.26 -0.68 135.00 137.71 2pg5 n PRO 493 Ca -0.17 0.27 0.12 0.00 -2.02 0.00 0.00 63.50 61.70 2pg5 n PRO 493 Cb 0.53 -1.83 0.15 0.00 -0.02 0.00 0.00 33.50 32.34 2pg5 n PRO 493 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02