#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1og5 s PRO 31 N 0.00 1.66 0.00 0.52 0.04 -1.26 -4.12 135.00 131.84 1og5 s PRO 31 Ca 0.00 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1og5 s PRO 31 Cb 0.00 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1og5 s PRO 31 CO 0.00 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.29 1og5 n GLY 32 N 0.03 1.18 3.75 0.56 0.00 -1.26 -0.12 105.19 109.33 1og5 n GLY 32 Ca 0.12 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 1og5 n GLY 32 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1og5 s PRO 33 N -2.00 4.13 -0.03 1.61 0.04 -1.26 -4.91 135.00 132.58 1og5 s PRO 33 Ca 0.00 2.57 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 1og5 s PRO 33 Cb 0.00 -3.02 -0.05 0.00 0.04 0.00 0.00 34.50 31.47 1og5 s PRO 33 CO 0.00 -0.62 1.43 0.95 0.04 0.00 0.00 177.00 178.80 1og5 s THR 34 N -0.04 3.74 0.59 1.26 -4.23 -1.26 -4.87 115.64 110.83 1og5 s THR 34 Ca 0.63 1.08 -0.18 0.00 -1.18 0.00 0.00 61.69 62.04 1og5 s THR 34 Cb -0.48 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 1og5 s THR 34 CO 0.48 -0.03 1.11 -2.16 -0.54 0.00 0.00 174.62 173.49 1og5 s PRO 35 N 2.79 3.17 0.73 3.99 0.04 -1.26 -4.93 135.00 139.54 1og5 s PRO 35 Ca 0.64 1.49 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 1og5 s PRO 35 Cb -0.31 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.27 1og5 s PRO 35 CO 0.26 -0.97 1.10 -0.51 0.04 0.00 0.00 177.00 176.91 1og5 s LEU 36 N -4.22 2.81 0.19 -3.56 1.43 -0.54 -4.90 118.68 109.89 1og5 s LEU 36 Ca 0.70 1.20 -0.23 0.00 -1.03 0.00 0.00 54.13 54.76 1og5 s LEU 36 Cb -0.22 -3.94 0.07 0.00 0.03 0.00 0.00 46.19 42.13 1og5 s LEU 36 CO 0.32 -1.54 1.48 -2.65 0.23 0.00 0.00 176.35 174.19 1og5 n PRO 37 N -3.14 -0.33 0.00 1.29 -0.02 -1.26 -2.99 135.00 128.55 1og5 n PRO 37 Ca 0.07 1.46 0.00 0.00 -2.02 0.00 0.00 63.50 63.01 1og5 n PRO 37 Cb 0.57 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1og5 n PRO 37 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1og5 n VAL 38 N -5.30 0.00 0.97 -1.45 3.14 -1.26 -4.72 118.33 109.72 1og5 n VAL 38 Ca 0.06 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.58 1og5 n VAL 38 Cb 0.31 -0.41 0.61 0.00 -1.06 0.00 0.00 33.84 33.29 1og5 n VAL 38 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1og5 n ILE 39 N -1.48 0.04 -0.14 1.55 -5.35 -1.26 -4.41 119.36 108.32 1og5 n ILE 39 Ca 0.00 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.46 1og5 n ILE 39 Cb 0.26 -0.51 0.00 0.00 -1.74 0.00 0.00 39.64 37.65 1og5 n ILE 39 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1og5 n GLY 40 N 1.48 2.79 1.62 3.28 0.00 -1.16 -2.78 105.19 110.41 1og5 n GLY 40 Ca 0.07 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1og5 n GLY 40 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1og5 n ASN 41 N 5.38 5.18 -0.11 1.61 3.02 -0.63 -1.47 115.26 128.25 1og5 n ASN 41 Ca 0.00 -2.88 0.16 0.00 -0.03 0.00 0.00 54.58 51.83 1og5 n ASN 41 Cb 0.00 -0.64 0.55 0.00 -0.61 0.00 0.00 39.78 39.09 1og5 n ASN 41 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1og5 h ILE 42 N 3.49 0.79 0.00 2.41 2.10 -1.70 -0.95 117.51 123.65 1og5 h ILE 42 Ca 0.00 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.84 1og5 h ILE 42 Cb 1.79 0.47 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 1og5 h ILE 42 CO 0.40 0.05 0.00 -0.07 -1.08 0.00 0.00 178.15 177.45 1og5 h LEU 43 N 0.30 0.00 0.00 2.19 4.07 -1.84 -1.27 115.31 118.76 1og5 h LEU 43 Ca 0.32 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 58.03 1og5 h LEU 43 Cb 0.85 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.54 1og5 h LEU 43 CO -0.08 0.00 -1.97 0.00 -1.08 0.00 0.00 178.44 175.31 1og5 n GLN 44 N -2.95 1.47 -0.01 1.13 10.64 -0.42 -4.69 117.38 122.56 1og5 n GLN 44 Ca 0.00 0.01 -0.21 0.00 -1.83 0.00 0.00 57.00 54.98 1og5 n GLN 44 Cb 0.27 -1.36 -0.14 0.00 -0.86 0.00 0.00 30.24 28.15 1og5 n GLN 44 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 1og5 n ILE 45 N -2.62 1.76 -1.37 -0.39 -5.35 -0.88 -4.90 119.36 105.61 1og5 n ILE 45 Ca -0.25 -0.64 0.00 0.00 -0.27 0.00 0.00 62.75 61.59 1og5 n ILE 45 Cb 0.93 -1.72 0.00 0.00 -1.74 0.00 0.00 39.64 37.12 1og5 n ILE 45 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1og5 n GLY 46 N 2.01 0.31 0.00 3.28 0.00 -0.48 -4.39 105.19 105.92 1og5 n GLY 46 Ca -0.33 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1og5 n GLY 46 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1og5 n ILE 47 N 0.00 0.00 0.00 -0.61 3.06 -1.26 -4.90 119.36 115.65 1og5 n ILE 47 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1og5 n ILE 47 Cb 0.00 0.47 0.00 0.00 0.54 0.00 0.00 39.64 40.65 1og5 n ILE 47 CO 0.00 0.00 0.00 2.29 -2.50 0.00 0.00 176.55 176.34 1og5 n LYS 48 N 0.00 0.00 -3.10 9.51 2.85 -1.26 -4.07 118.16 122.09 1og5 n LYS 48 Ca 0.00 0.00 -0.44 0.00 -1.05 0.00 0.00 58.31 56.82 1og5 n LYS 48 Cb 0.01 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.39 1og5 n LYS 48 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1og5 s ASP 49 N -1.00 7.17 0.00 -5.58 3.68 -1.26 -3.09 116.67 116.59 1og5 s ASP 49 Ca 0.00 -3.23 0.17 0.00 2.13 0.00 0.00 52.55 51.61 1og5 s ASP 49 Cb 0.00 -2.33 0.93 0.00 -1.45 0.00 0.00 42.92 40.07 1og5 s ASP 49 CO 0.00 -0.57 1.44 0.00 0.13 0.00 0.00 175.17 176.18 1og5 n ILE 50 N 3.86 0.24 0.01 4.11 3.06 -1.26 -2.15 119.36 127.24 1og5 n ILE 50 Ca 0.32 0.06 -0.14 0.00 -2.50 0.00 0.00 62.75 60.48 1og5 n ILE 50 Cb 0.41 -0.79 -0.14 0.00 0.54 0.00 0.00 39.64 39.66 1og5 n ILE 50 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 1og5 h SER 51 N 0.00 0.22 -0.38 9.51 0.87 -1.88 -3.19 113.55 118.70 1og5 h SER 51 Ca 0.00 -0.42 -0.09 0.00 -1.23 0.00 0.00 61.79 60.06 1og5 h SER 51 Cb 0.07 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1og5 h SER 51 CO 0.00 1.37 -0.06 0.50 -0.53 0.00 0.00 176.83 178.10 1og5 h LYS 52 N 0.04 0.80 -0.54 2.24 3.64 -1.83 -2.76 116.57 118.16 1og5 h LYS 52 Ca -0.30 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 1og5 h LYS 52 Cb 2.01 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.73 1og5 h LYS 52 CO 0.10 0.84 -0.01 0.77 -2.27 0.00 0.00 179.45 178.89 1og5 h SER 53 N 0.73 0.90 -0.62 4.20 0.02 -1.66 -2.28 113.55 114.84 1og5 h SER 53 Ca 0.13 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1og5 h SER 53 Cb 0.53 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1og5 h SER 53 CO 0.03 0.96 0.31 -0.07 -1.14 0.00 0.00 176.83 176.93 1og5 h LEU 54 N 0.85 0.80 -0.60 5.07 3.38 -1.48 0.14 115.31 123.47 1og5 h LEU 54 Ca 0.16 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1og5 h LEU 54 Cb 0.51 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1og5 h LEU 54 CO 0.03 0.69 0.11 0.74 0.09 0.00 0.00 178.44 180.10 1og5 h THR 55 N 0.85 1.26 -0.52 0.22 2.02 -1.33 -0.56 112.91 114.84 1og5 h THR 55 Ca 0.21 -0.97 -0.10 0.00 0.77 0.00 0.00 66.41 66.33 1og5 h THR 55 Cb 0.09 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1og5 h THR 55 CO -0.03 0.36 -0.07 0.78 0.37 0.00 0.00 175.52 176.93 1og5 h ASN 56 N 0.89 0.92 0.39 4.18 2.35 -1.06 -2.87 115.58 120.38 1og5 h ASN 56 Ca 0.18 -0.28 -0.09 0.00 -0.55 0.00 0.00 56.30 55.56 1og5 h ASN 56 Cb 0.40 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1og5 h ASN 56 CO 0.01 1.02 -0.42 -0.07 -1.65 0.00 0.00 177.43 176.32 1og5 h LEU 57 N 0.85 0.05 -1.17 1.61 3.38 -0.40 -2.67 115.31 116.96 1og5 h LEU 57 Ca 0.14 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1og5 h LEU 57 Cb 0.60 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1og5 h LEU 57 CO 0.04 0.47 -0.31 0.77 0.09 0.00 0.00 178.44 179.50 1og5 h SER 58 N 0.04 0.00 0.51 -0.43 4.64 -0.89 0.05 113.55 117.48 1og5 h SER 58 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1og5 h SER 58 Cb 0.77 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1og5 h SER 58 CO 0.06 0.31 -0.16 0.11 -0.87 0.00 0.00 176.83 176.28 1og5 h LYS 59 N 0.00 0.00 0.00 4.77 6.56 -1.34 -1.49 116.57 125.07 1og5 h LYS 59 Ca -0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 1og5 h LYS 59 Cb 0.75 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.36 1og5 h LYS 59 CO 0.04 0.16 -1.94 1.55 -2.06 0.00 0.00 179.45 177.19 1og5 n VAL 60 N -3.58 0.94 0.72 0.50 3.14 -0.88 -4.70 118.33 114.48 1og5 n VAL 60 Ca -0.01 -0.53 0.07 0.00 -2.96 0.00 0.00 64.34 60.91 1og5 n VAL 60 Cb 0.30 -0.74 -0.06 0.00 -1.06 0.00 0.00 33.84 32.27 1og5 n VAL 60 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1og5 n TYR 61 N -2.61 0.00 0.00 1.45 4.01 -0.05 -5.10 117.16 114.86 1og5 n TYR 61 Ca -0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1og5 n TYR 61 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 1og5 n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1og5 n GLY 62 N 1.30 -2.53 0.19 2.72 0.00 -0.56 -4.63 105.19 101.68 1og5 n GLY 62 Ca 0.04 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 44.11 1og5 n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1og5 h PRO 63 N 0.32 0.00 -3.95 1.61 0.13 -1.93 -3.40 132.00 124.77 1og5 h PRO 63 Ca 0.00 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.51 1og5 h PRO 63 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 1og5 h PRO 63 CO 0.00 0.00 -0.74 0.08 -0.23 0.00 0.00 178.00 177.11 1og5 s VAL 64 N -3.33 1.51 0.16 1.56 1.01 -1.26 -0.35 120.40 119.70 1og5 s VAL 64 Ca 0.06 -1.91 0.06 0.00 0.00 0.00 0.00 61.98 60.18 1og5 s VAL 64 Cb 0.09 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1og5 s VAL 64 CO 0.56 -0.67 -0.12 0.72 0.00 0.00 0.00 175.10 175.60 1og5 s PHE 65 N 1.19 1.41 -0.08 5.22 -0.71 -0.91 -4.44 117.98 119.66 1og5 s PHE 65 Ca 0.11 -0.67 -0.08 0.00 -1.04 0.00 0.00 56.93 55.26 1og5 s PHE 65 Cb -0.19 -0.70 -0.04 0.00 -1.21 0.00 0.00 43.02 40.88 1og5 s PHE 65 CO -0.16 0.17 0.19 0.99 -1.34 0.00 0.00 175.22 175.07 1og5 s THR 66 N -2.98 5.42 0.02 -4.49 2.01 0.83 -0.48 115.64 115.96 1og5 s THR 66 Ca 0.17 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.45 1og5 s THR 66 Cb 0.00 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 1og5 s THR 66 CO 0.03 0.57 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.27 1og5 s LEU 67 N -1.15 2.15 -0.18 4.42 2.96 0.81 -4.09 118.68 123.60 1og5 s LEU 67 Ca 0.18 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1og5 s LEU 67 Cb -0.13 -0.06 -0.00 0.00 0.50 0.00 0.00 46.19 46.50 1og5 s LEU 67 CO 0.07 -0.15 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.53 1og5 s TYR 68 N -0.89 2.85 -0.84 5.38 1.51 -1.26 0.48 117.35 124.58 1og5 s TYR 68 Ca -0.08 -1.05 -0.08 0.00 -1.01 0.00 0.00 57.07 54.86 1og5 s TYR 68 Cb -0.06 -1.96 0.21 0.00 -0.11 0.00 0.00 41.96 40.04 1og5 s TYR 68 CO -0.00 -0.51 0.74 -0.06 -1.11 0.00 0.00 175.55 174.60 1og5 s PHE 69 N 1.05 3.78 0.00 2.71 0.08 -0.39 -1.60 117.98 123.61 1og5 s PHE 69 Ca -0.01 -2.53 0.00 0.00 0.12 0.00 0.00 56.93 54.51 1og5 s PHE 69 Cb -0.15 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 38.77 1og5 s PHE 69 CO -0.03 -0.89 0.00 0.41 -0.10 0.00 0.00 175.22 174.62 1og5 n GLY 70 N 3.27 2.02 0.02 4.36 0.00 -1.24 -2.61 105.19 111.01 1og5 n GLY 70 Ca 0.16 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1og5 n GLY 70 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1og5 n LEU 71 N 0.00 0.06 -4.68 0.99 4.77 -1.26 -3.85 117.00 113.03 1og5 n LEU 71 Ca 0.00 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.58 1og5 n LEU 71 Cb 0.00 0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1og5 n LEU 71 CO 0.00 0.03 1.30 -0.75 -1.33 0.00 0.00 177.39 176.64 1og5 s LYS 72 N -3.42 4.21 -0.10 3.23 2.20 -1.07 -5.00 119.74 119.78 1og5 s LYS 72 Ca -0.08 2.18 -0.21 0.00 -0.36 0.00 0.00 55.97 57.51 1og5 s LYS 72 Cb 0.13 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.66 1og5 s LYS 72 CO 0.90 -0.74 0.59 -1.25 -0.36 0.00 0.00 175.35 174.48 1og5 s PRO 73 N 3.17 4.37 0.01 4.03 0.04 -1.26 -1.26 135.00 144.11 1og5 s PRO 73 Ca 0.71 0.65 0.07 0.00 0.04 0.00 0.00 61.00 62.48 1og5 s PRO 73 Cb -0.35 -3.45 -0.02 0.00 0.04 0.00 0.00 34.50 30.72 1og5 s PRO 73 CO 0.30 0.08 -0.21 0.42 0.04 0.00 0.00 177.00 177.63 1og5 s ILE 74 N 0.81 1.69 -0.20 0.56 1.09 0.18 -4.13 121.20 121.19 1og5 s ILE 74 Ca 0.31 -1.06 -0.05 0.00 -1.10 0.00 0.00 60.65 58.75 1og5 s ILE 74 Cb -0.16 -1.44 -0.02 0.00 -1.06 0.00 0.00 42.46 39.77 1og5 s ILE 74 CO 0.14 0.35 0.00 -0.69 -0.10 0.00 0.00 174.94 174.63 1og5 s VAL 75 N -0.65 3.94 -0.15 2.92 1.01 -0.31 -0.13 120.40 127.03 1og5 s VAL 75 Ca 0.08 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1og5 s VAL 75 Cb -0.09 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 1og5 s VAL 75 CO 0.01 0.43 0.10 -0.69 0.00 0.00 0.00 175.10 174.94 1og5 s VAL 76 N 1.03 5.19 -0.20 2.92 1.01 0.36 -0.08 120.40 130.64 1og5 s VAL 76 Ca 0.02 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 1og5 s VAL 76 Cb -0.14 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 1og5 s VAL 76 CO 0.02 0.55 -0.05 -0.76 0.00 0.00 0.00 175.10 174.85 1og5 s LEU 77 N -0.43 2.94 -0.06 3.92 1.43 -0.26 -2.13 118.68 124.08 1og5 s LEU 77 Ca 0.11 -0.34 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 1og5 s LEU 77 Cb -0.12 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1og5 s LEU 77 CO 0.02 0.03 -0.11 1.57 0.23 0.00 0.00 176.35 178.09 1og5 n HIS 78 N 4.44 0.07 -1.47 0.29 -0.00 0.53 -1.90 115.22 117.18 1og5 n HIS 78 Ca -0.18 0.03 -0.30 0.00 0.46 0.00 0.00 57.72 57.73 1og5 n HIS 78 Cb 0.51 -0.23 0.22 0.00 -0.12 0.00 0.00 29.99 30.37 1og5 n HIS 78 CO 0.00 0.00 0.00 0.20 0.46 0.00 0.00 176.34 177.00 1og5 s GLY 79 N -3.54 1.68 0.15 1.57 0.00 -1.26 -4.56 107.32 101.35 1og5 s GLY 79 Ca -0.09 -1.09 -0.14 0.00 0.00 0.00 0.00 44.72 43.40 1og5 s GLY 79 CO 0.13 -0.24 1.70 -1.82 0.00 0.00 0.00 173.10 172.87 1og5 h TYR 80 N -2.18 0.72 -0.46 1.90 3.20 -1.94 -1.63 116.97 116.58 1og5 h TYR 80 Ca -0.44 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 61.43 1og5 h TYR 80 Cb 1.26 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.27 1og5 h TYR 80 CO -1.77 0.60 0.18 0.93 -1.64 0.00 0.00 178.16 176.46 1og5 h GLU 81 N 0.62 0.35 -0.22 1.82 4.39 -1.99 0.23 114.58 119.78 1og5 h GLU 81 Ca 0.16 -0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.68 1og5 h GLU 81 Cb 0.19 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1og5 h GLU 81 CO -0.01 0.23 -0.50 0.00 -1.16 0.00 0.00 179.01 177.56 1og5 h ALA 82 N 1.29 0.70 -0.07 3.43 0.00 -1.90 -1.09 119.26 121.62 1og5 h ALA 82 Ca 0.22 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1og5 h ALA 82 Cb 0.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1og5 h ALA 82 CO -0.21 0.68 -0.02 0.28 0.00 0.00 0.00 179.25 179.98 1og5 h VAL 83 N 0.48 1.30 0.06 0.00 2.07 -1.04 -1.75 116.25 117.38 1og5 h VAL 83 Ca 0.02 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.59 1og5 h VAL 83 Cb 1.05 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1og5 h VAL 83 CO 0.10 0.27 -0.17 0.50 0.02 0.00 0.00 177.57 178.29 1og5 h LYS 84 N -0.21 -0.30 -0.81 1.57 1.63 -0.52 0.12 116.57 118.06 1og5 h LYS 84 Ca 0.02 0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.93 1og5 h LYS 84 Cb 0.44 0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 32.06 1og5 h LYS 84 CO 0.01 -0.20 0.46 1.49 -3.45 0.00 0.00 179.45 177.76 1og5 h GLU 85 N -0.31 0.76 0.14 1.90 4.81 -1.18 0.28 114.58 120.98 1og5 h GLU 85 Ca 0.03 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1og5 h GLU 85 Cb 0.34 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1og5 h GLU 85 CO -0.12 0.50 -0.07 0.00 -0.73 0.00 0.00 179.01 178.60 1og5 h ALA 86 N 1.45 -0.19 -0.32 2.92 0.00 -1.00 -0.37 119.26 121.75 1og5 h ALA 86 Ca 0.39 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 1og5 h ALA 86 Cb 0.34 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1og5 h ALA 86 CO -0.24 -0.20 -0.15 -0.07 0.00 0.00 0.00 179.25 178.58 1og5 h LEU 87 N -0.99 0.55 0.00 0.00 4.07 -0.70 -2.90 115.31 115.35 1og5 h LEU 87 Ca -0.02 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.78 1og5 h LEU 87 Cb 0.40 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.99 1og5 h LEU 87 CO 0.03 0.73 -0.62 -0.38 -1.08 0.00 0.00 178.44 177.12 1og5 n ILE 88 N -4.17 0.98 -0.16 1.22 5.41 0.97 -3.63 119.36 119.99 1og5 n ILE 88 Ca 0.01 0.26 -0.02 0.00 1.00 0.00 0.00 62.75 63.99 1og5 n ILE 88 Cb 0.36 -2.02 0.07 0.00 -0.71 0.00 0.00 39.64 37.33 1og5 n ILE 88 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1og5 h ASP 89 N -0.62 0.05 -0.92 4.38 3.45 -1.26 -1.81 116.42 119.68 1og5 h ASP 89 Ca 0.00 0.08 -0.62 0.00 0.43 0.00 0.00 57.03 56.92 1og5 h ASP 89 Cb 0.62 0.10 -0.36 0.00 -0.56 0.00 0.00 39.33 39.13 1og5 h ASP 89 CO 0.00 0.06 0.03 0.18 -1.57 0.00 0.00 179.24 177.93 1og5 n LEU 90 N -5.08 6.30 -0.26 1.55 4.32 -0.17 -4.87 117.00 118.78 1og5 n LEU 90 Ca 0.05 -4.55 -0.00 0.00 -0.02 0.00 0.00 56.01 51.49 1og5 n LEU 90 Cb 0.23 -0.66 0.06 0.00 -1.62 0.00 0.00 43.42 41.44 1og5 n LEU 90 CO 0.21 1.81 0.68 1.23 -1.22 0.00 0.00 177.39 180.10 1og5 h GLY 91 N 2.13 0.33 0.96 -0.72 0.00 -1.13 -2.43 103.07 102.21 1og5 h GLY 91 Ca 0.49 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 48.13 1og5 h GLY 91 CO 1.17 -0.26 0.20 0.83 0.00 0.00 0.00 176.54 178.48 1og5 h GLU 92 N -0.05 0.56 0.00 4.80 4.39 -1.86 -2.40 114.58 120.02 1og5 h GLU 92 Ca 0.33 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 1og5 h GLU 92 Cb 0.56 -0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1og5 h GLU 92 CO -0.78 0.48 -0.13 0.93 -1.16 0.00 0.00 179.01 178.36 1og5 h GLU 93 N 0.50 0.00 -0.41 2.33 3.07 -1.83 -2.58 114.58 115.66 1og5 h GLU 93 Ca 0.14 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 1og5 h GLU 93 Cb 0.10 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.96 1og5 h GLU 93 CO -0.02 0.13 0.05 1.19 -1.40 0.00 0.00 179.01 178.96 1og5 n PHE 94 N -4.21 1.41 0.88 4.33 3.72 -0.95 0.57 117.46 123.21 1og5 n PHE 94 Ca -0.03 -1.09 0.11 0.00 -0.05 0.00 0.00 57.45 56.39 1og5 n PHE 94 Cb 0.20 -0.45 0.30 0.00 -0.94 0.00 0.00 39.48 38.59 1og5 n PHE 94 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1og5 n SER 95 N -0.49 2.43 -4.81 4.37 3.41 -0.93 -4.64 113.62 112.96 1og5 n SER 95 Ca 0.29 -1.83 -0.33 0.00 -0.26 0.00 0.00 58.87 56.74 1og5 n SER 95 Cb 1.06 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.85 1og5 n SER 95 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1og5 s GLY 96 N -1.58 2.25 -0.25 5.00 0.00 -0.80 -4.84 107.32 107.09 1og5 s GLY 96 Ca 0.35 0.42 -0.11 0.00 0.00 0.00 0.00 44.72 45.37 1og5 s GLY 96 CO 0.29 0.72 0.21 -1.60 0.00 0.00 0.00 173.10 172.72 1og5 s ARG 97 N -3.76 4.04 0.21 2.90 6.06 -1.26 -1.52 118.95 125.61 1og5 s ARG 97 Ca 0.64 -0.22 -0.16 0.00 -2.50 0.00 0.00 55.73 53.49 1og5 s ARG 97 Cb -0.14 -3.58 -0.08 0.00 0.06 0.00 0.00 34.95 31.21 1og5 s ARG 97 CO 0.29 -0.04 0.64 0.20 -2.50 0.00 0.00 175.30 173.89 1og5 s GLY 98 N 1.28 2.48 -0.09 8.12 0.00 -0.31 -4.61 107.32 114.19 1og5 s GLY 98 Ca 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 44.72 44.79 1og5 s GLY 98 CO 0.07 0.27 -0.04 -0.42 0.00 0.00 0.00 173.10 172.97 1og5 s ILE 99 N -1.60 0.74 0.61 0.90 1.01 -1.26 -4.55 121.20 117.05 1og5 s ILE 99 Ca 0.43 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.86 1og5 s ILE 99 Cb -0.14 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1og5 s ILE 99 CO 0.20 0.32 1.02 -0.36 0.00 0.00 0.00 174.94 176.11 1og5 s PHE 100 N 1.79 3.62 0.19 3.97 0.40 -1.26 -4.84 117.98 121.86 1og5 s PHE 100 Ca 0.04 1.28 -0.23 0.00 -0.60 0.00 0.00 56.93 57.43 1og5 s PHE 100 Cb -0.12 -2.71 0.11 0.00 0.51 0.00 0.00 43.02 40.81 1og5 s PHE 100 CO -0.07 -0.66 1.56 -1.35 0.70 0.00 0.00 175.22 175.41 1og5 h PRO 101 N -0.25 -0.11 -0.18 0.24 0.11 -1.88 -0.83 132.00 129.11 1og5 h PRO 101 Ca -0.44 0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.69 1og5 h PRO 101 Cb 1.19 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1og5 h PRO 101 CO 0.62 -0.07 0.06 1.25 -0.21 0.00 0.00 178.00 179.65 1og5 h LEU 102 N -0.11 0.08 -1.18 2.35 7.12 -1.95 -1.75 115.31 119.87 1og5 h LEU 102 Ca 0.24 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.25 1og5 h LEU 102 Cb 0.56 0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.66 1og5 h LEU 102 CO -0.82 0.07 0.34 0.00 -0.13 0.00 0.00 178.44 177.90 1og5 h ALA 103 N 1.11 1.37 -0.46 1.25 0.00 -1.85 -0.97 119.26 119.70 1og5 h ALA 103 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1og5 h ALA 103 Cb 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1og5 h ALA 103 CO -0.07 0.51 0.17 1.49 0.00 0.00 0.00 179.25 181.35 1og5 h GLU 104 N 0.91 0.70 0.00 0.00 4.81 -0.63 -2.41 114.58 117.96 1og5 h GLU 104 Ca 0.23 -0.13 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 1og5 h GLU 104 Cb 0.06 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1og5 h GLU 104 CO -0.03 0.65 -0.67 0.00 -0.73 0.00 0.00 179.01 178.22 1og5 h ARG 105 N 0.60 0.00 -0.00 1.92 2.47 -1.06 -3.18 114.38 115.13 1og5 h ARG 105 Ca 0.15 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1og5 h ARG 105 Cb 0.22 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1og5 h ARG 105 CO -0.01 0.67 -0.08 0.00 0.56 0.00 0.00 179.97 181.11 1og5 n ALA 106 N -2.34 2.72 -3.23 0.04 0.00 -0.39 -4.80 120.51 112.51 1og5 n ALA 106 Ca -0.00 -0.27 -0.33 0.00 0.00 0.00 0.00 53.44 52.84 1og5 n ALA 106 Cb 0.72 -1.35 -0.15 0.00 0.00 0.00 0.00 19.45 18.67 1og5 n ALA 106 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1og5 s ASN 107 N -2.37 3.79 -0.29 0.00 2.47 -0.92 -4.22 114.94 113.40 1og5 s ASN 107 Ca 0.32 -0.40 0.01 0.00 0.42 0.00 0.00 52.86 53.21 1og5 s ASN 107 Cb 0.20 -1.57 0.09 0.00 -1.45 0.00 0.00 41.25 38.52 1og5 s ASN 107 CO 0.45 0.13 0.05 -0.60 -3.72 0.00 0.00 177.10 173.41 1og5 s ARG 108 N 0.53 1.09 0.00 0.43 6.06 -1.26 -4.93 118.95 120.88 1og5 s ARG 108 Ca -0.10 -1.20 0.00 0.00 -2.50 0.00 0.00 55.73 51.94 1og5 s ARG 108 Cb -0.16 -2.42 0.00 0.00 0.06 0.00 0.00 34.95 32.43 1og5 s ARG 108 CO 0.04 -0.86 0.00 0.41 -2.50 0.00 0.00 175.30 172.39 1og5 n GLY 109 N 4.68 2.56 3.30 8.12 0.00 -1.26 -5.07 105.19 117.53 1og5 n GLY 109 Ca -0.03 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 1og5 n GLY 109 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1og5 s PHE 110 N -1.42 2.57 0.00 1.61 0.08 -1.26 -4.99 117.98 114.57 1og5 s PHE 110 Ca 0.00 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1og5 s PHE 110 Cb 0.00 -1.68 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 1og5 s PHE 110 CO 0.00 -0.23 0.00 0.41 -0.10 0.00 0.00 175.22 175.30 1og5 n GLY 111 N 3.15 0.27 1.34 4.36 0.00 -1.26 -4.76 105.19 108.30 1og5 n GLY 111 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1og5 n GLY 111 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1og5 n ILE 112 N -0.34 0.00 -0.12 -0.61 3.06 -1.26 -4.65 119.36 115.43 1og5 n ILE 112 Ca 0.00 0.00 -0.08 0.00 -2.50 0.00 0.00 62.75 60.17 1og5 n ILE 112 Cb 0.00 -0.98 0.00 0.00 0.54 0.00 0.00 39.64 39.20 1og5 n ILE 112 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1og5 h VAL 113 N 0.00 1.09 -0.02 9.51 2.07 -1.94 -3.10 116.25 123.86 1og5 h VAL 113 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1og5 h VAL 113 Cb 0.54 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 1og5 h VAL 113 CO 0.00 0.10 -0.22 0.49 0.02 0.00 0.00 177.57 177.96 1og5 n PHE 114 N -4.82 0.00 -1.53 1.57 3.01 -1.26 -4.97 117.46 109.46 1og5 n PHE 114 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.16 1og5 n PHE 114 Cb 0.03 -0.02 0.07 0.00 -0.01 0.00 0.00 39.48 39.56 1og5 n PHE 114 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1og5 s SER 115 N -2.25 4.86 0.13 4.37 0.01 -1.17 -4.95 113.70 114.70 1og5 s SER 115 Ca 0.25 1.48 -0.06 0.00 1.31 0.00 0.00 55.95 58.93 1og5 s SER 115 Cb 0.19 -2.28 -0.02 0.00 0.21 0.00 0.00 66.02 64.13 1og5 s SER 115 CO 0.44 -1.76 0.18 0.20 0.41 0.00 0.00 173.24 172.70 1og5 s ASN 116 N -3.81 0.17 0.78 2.44 0.01 -1.26 -4.48 114.94 108.79 1og5 s ASN 116 Ca 0.60 -0.91 0.00 0.00 -0.71 0.00 0.00 52.86 51.83 1og5 s ASN 116 Cb -0.14 0.36 0.00 0.00 0.41 0.00 0.00 41.25 41.87 1og5 s ASN 116 CO 0.55 -0.79 0.00 0.61 -1.51 0.00 0.00 177.10 175.96 1og5 n GLY 117 N -0.12 2.23 0.27 0.66 0.00 -1.26 -3.00 105.19 103.97 1og5 n GLY 117 Ca -0.09 -0.51 -0.04 0.00 0.00 0.00 0.00 46.02 45.37 1og5 n GLY 117 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og5 h LYS 118 N 0.00 0.66 -0.66 1.61 1.57 -2.00 -1.16 116.57 116.59 1og5 h LYS 118 Ca 0.00 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1og5 h LYS 118 Cb 0.00 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1og5 h LYS 118 CO 0.00 0.75 0.34 -0.22 -0.57 0.00 0.00 179.45 179.75 1og5 h LYS 119 N 0.60 0.94 0.32 3.15 3.64 -1.98 -1.15 116.57 122.09 1og5 h LYS 119 Ca 0.11 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1og5 h LYS 119 Cb 0.54 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1og5 h LYS 119 CO 0.03 0.73 -0.15 2.35 -2.27 0.00 0.00 179.45 180.14 1og5 h TRP 120 N 0.91 -0.40 -0.70 1.91 7.01 -1.41 -2.46 115.95 120.82 1og5 h TRP 120 Ca 0.23 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.37 1og5 h TRP 120 Cb 0.09 0.13 -0.12 0.00 -2.10 0.00 0.00 29.16 27.16 1og5 h TRP 120 CO -0.00 -0.05 0.03 0.87 -2.79 0.00 0.00 178.44 176.49 1og5 h LYS 121 N -0.87 0.13 0.13 2.65 1.57 -1.15 0.49 116.57 119.52 1og5 h LYS 121 Ca -0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1og5 h LYS 121 Cb 0.52 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1og5 h LYS 121 CO 0.07 0.09 -0.06 0.93 -0.57 0.00 0.00 179.45 179.91 1og5 h GLU 122 N 0.13 -0.17 -0.47 3.15 5.08 -1.28 -2.19 114.58 118.84 1og5 h GLU 122 Ca 0.38 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.72 1og5 h GLU 122 Cb 0.64 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1og5 h GLU 122 CO -0.59 0.26 0.17 0.82 -1.00 0.00 0.00 179.01 178.68 1og5 h ILE 123 N -0.68 1.18 -0.19 3.13 2.04 -1.27 -1.83 117.51 119.90 1og5 h ILE 123 Ca -0.02 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1og5 h ILE 123 Cb 0.51 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1og5 h ILE 123 CO 0.03 0.23 -0.15 -0.09 0.00 0.00 0.00 178.15 178.17 1og5 h ARG 124 N 0.67 0.43 -0.69 2.37 2.43 -0.94 -1.14 114.38 117.51 1og5 h ARG 124 Ca 0.16 -0.22 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1og5 h ARG 124 Cb 0.16 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 1og5 h ARG 124 CO -0.01 0.77 0.41 -0.09 -1.51 0.00 0.00 179.97 179.54 1og5 h ARG 125 N 0.10 0.74 0.04 0.20 2.43 -1.13 0.08 114.38 116.85 1og5 h ARG 125 Ca 0.03 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1og5 h ARG 125 Cb 0.67 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 1og5 h ARG 125 CO 0.04 0.49 -0.02 0.35 -1.51 0.00 0.00 179.97 179.32 1og5 h PHE 126 N 0.77 -0.05 -0.58 2.20 3.04 -1.29 -2.08 116.94 118.96 1og5 h PHE 126 Ca 0.30 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 62.28 1og5 h PHE 126 Cb 0.13 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 38.62 1og5 h PHE 126 CO -0.06 0.16 0.34 0.77 -2.02 0.00 0.00 178.31 177.49 1og5 h SER 127 N -0.24 0.53 -0.60 0.41 0.02 -0.76 -1.16 113.55 111.76 1og5 h SER 127 Ca -0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 1og5 h SER 127 Cb 0.22 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1og5 h SER 127 CO 0.01 0.37 0.35 -0.07 -1.14 0.00 0.00 176.83 176.34 1og5 h LEU 128 N 0.66 0.74 -0.04 5.07 3.38 -0.95 0.76 115.31 124.92 1og5 h LEU 128 Ca 0.24 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1og5 h LEU 128 Cb 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1og5 h LEU 128 CO -0.12 0.59 0.01 -0.03 0.09 0.00 0.00 178.44 178.98 1og5 h MET 129 N 0.85 0.07 0.00 1.13 4.05 -0.63 -2.83 114.93 117.58 1og5 h MET 129 Ca 0.22 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.59 1og5 h MET 129 Cb 0.00 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.79 1og5 h MET 129 CO -0.04 0.25 -0.17 1.79 0.23 0.00 0.00 176.91 178.97 1og5 h THR 130 N -0.13 0.40 -0.10 -0.77 1.35 -0.81 -2.99 112.91 109.87 1og5 h THR 130 Ca 0.01 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1og5 h THR 130 Cb 0.21 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1og5 h THR 130 CO -0.00 0.17 0.00 0.18 -0.25 0.00 0.00 175.52 175.62 1og5 n LEU 131 N -3.29 0.79 -4.76 3.87 4.77 0.22 -4.27 117.00 114.33 1og5 n LEU 131 Ca 0.01 -0.35 -0.34 0.00 -0.03 0.00 0.00 56.01 55.30 1og5 n LEU 131 Cb 0.43 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1og5 n LEU 131 CO 0.32 0.17 0.76 -0.13 -1.33 0.00 0.00 177.39 177.19 1og5 s ARG 132 N -1.87 2.76 0.28 3.23 0.52 -1.13 -4.91 118.95 117.83 1og5 s ARG 132 Ca 0.25 1.49 0.02 0.00 -0.52 0.00 0.00 55.73 56.98 1og5 s ARG 132 Cb 0.13 -1.94 0.65 0.00 0.52 0.00 0.00 34.95 34.31 1og5 s ARG 132 CO 0.20 -1.30 1.74 -0.97 0.02 0.00 0.00 175.30 174.99 1og5 h ASN 133 N 0.15 0.50 -0.17 0.23 -0.00 -1.91 -1.66 115.58 112.71 1og5 h ASN 133 Ca -0.47 0.12 -0.07 0.00 -0.00 0.00 0.00 56.30 55.87 1og5 h ASN 133 Cb 1.26 0.05 -0.04 0.00 -0.00 0.00 0.00 38.32 39.58 1og5 h ASN 133 CO 0.54 0.14 -0.21 0.49 -0.00 0.00 0.00 177.43 178.39 1og5 n PHE 134 N -4.92 0.53 1.10 0.67 3.72 -1.26 -0.95 117.46 116.35 1og5 n PHE 134 Ca 0.20 -1.40 0.04 0.00 -0.05 0.00 0.00 57.45 56.23 1og5 n PHE 134 Cb 0.55 -0.34 0.11 0.00 -0.94 0.00 0.00 39.48 38.86 1og5 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1og5 n GLY 135 N -1.11 0.40 2.43 1.37 0.00 -0.63 -4.32 105.19 103.34 1og5 n GLY 135 Ca 0.24 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1og5 n GLY 135 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1og5 n MET 136 N 0.21 1.04 0.00 1.61 2.81 -1.26 -4.49 117.12 117.05 1og5 n MET 136 Ca 0.08 -3.06 0.00 0.00 -1.81 0.00 0.00 57.70 52.91 1og5 n MET 136 Cb 0.26 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 1og5 n MET 136 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1og5 n GLY 137 N 0.13 -1.79 0.35 3.03 0.00 -1.24 -4.38 105.19 101.29 1og5 n GLY 137 Ca 0.16 -1.70 0.01 0.00 0.00 0.00 0.00 46.02 44.49 1og5 n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og5 h LYS 138 N 0.00 0.99 -6.05 1.61 1.57 -1.92 -3.43 116.57 109.34 1og5 h LYS 138 Ca 0.00 -0.06 -0.56 0.00 -1.87 0.00 0.00 60.65 58.16 1og5 h LYS 138 Cb 0.00 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.03 1og5 h LYS 138 CO 0.00 0.65 0.17 0.50 -0.57 0.00 0.00 179.45 180.20 1og5 s ARG 139 N -5.86 4.42 0.55 3.15 3.52 -1.26 -5.07 118.95 118.41 1og5 s ARG 139 Ca -0.11 0.96 -0.08 0.00 -0.13 0.00 0.00 55.73 56.37 1og5 s ARG 139 Cb 0.18 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 1og5 s ARG 139 CO 0.78 -0.02 0.89 -1.54 -0.81 0.00 0.00 175.30 174.61 1og5 s SER 140 N 0.90 6.17 0.14 -2.12 1.04 -1.26 -4.69 113.70 113.86 1og5 s SER 140 Ca 0.39 1.09 -0.16 0.00 0.48 0.00 0.00 55.95 57.76 1og5 s SER 140 Cb -0.18 -2.27 -0.00 0.00 0.10 0.00 0.00 66.02 63.67 1og5 s SER 140 CO 0.18 -0.75 1.68 0.40 0.98 0.00 0.00 173.24 175.73 1og5 h ILE 141 N -0.04 1.20 -0.90 -1.02 1.08 -1.31 -2.32 117.51 114.20 1og5 h ILE 141 Ca -0.46 -0.63 0.14 0.00 -0.39 0.00 0.00 64.86 63.51 1og5 h ILE 141 Cb 1.21 0.85 -0.07 0.00 -3.07 0.00 0.00 36.82 35.73 1og5 h ILE 141 CO 0.62 0.23 0.58 -0.08 -0.69 0.00 0.00 178.15 178.80 1og5 h GLU 142 N 0.52 0.71 -0.34 2.37 4.81 -1.94 0.02 114.58 120.74 1og5 h GLU 142 Ca 0.14 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.23 1og5 h GLU 142 Cb 0.21 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1og5 h GLU 142 CO -0.01 0.47 -0.16 0.22 -0.73 0.00 0.00 179.01 178.80 1og5 h ASP 143 N 0.73 0.73 -0.51 1.04 1.82 -1.81 0.39 116.42 118.81 1og5 h ASP 143 Ca 0.45 -0.40 -0.04 0.00 -0.39 0.00 0.00 57.03 56.64 1og5 h ASP 143 Cb 0.66 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 40.45 1og5 h ASP 143 CO -0.21 0.97 0.17 0.03 -1.61 0.00 0.00 179.24 178.60 1og5 h ARG 144 N 0.49 0.84 -0.09 0.28 3.08 -0.65 -1.61 114.38 116.71 1og5 h ARG 144 Ca 0.08 -0.15 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 1og5 h ARG 144 Cb 0.69 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 1og5 h ARG 144 CO 0.05 0.72 -0.57 0.28 -1.07 0.00 0.00 179.97 179.38 1og5 h VAL 145 N 0.82 1.37 -0.12 2.04 2.07 -0.80 -2.66 116.25 118.96 1og5 h VAL 145 Ca 0.19 -1.90 -0.14 0.00 0.82 0.00 0.00 66.70 65.67 1og5 h VAL 145 Cb 0.24 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1og5 h VAL 145 CO -0.01 0.57 -0.52 1.56 0.02 0.00 0.00 177.57 179.18 1og5 h GLN 146 N 0.22 0.34 -0.35 1.57 4.20 -0.32 -2.03 115.11 118.74 1og5 h GLN 146 Ca -0.00 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 1og5 h GLN 146 Cb 1.07 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 1og5 h GLN 146 CO 0.09 0.79 -0.03 1.49 -0.67 0.00 0.00 178.83 180.49 1og5 h GLU 147 N 0.27 0.65 -0.62 1.46 4.81 -1.16 -2.49 114.58 117.50 1og5 h GLU 147 Ca 0.01 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1og5 h GLU 147 Cb 1.01 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.31 1og5 h GLU 147 CO 0.09 0.78 0.25 1.49 -0.73 0.00 0.00 179.01 180.89 1og5 h GLU 148 N 0.45 0.90 -0.71 1.92 4.57 -1.37 -1.77 114.58 118.56 1og5 h GLU 148 Ca 0.10 -0.14 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1og5 h GLU 148 Cb 0.51 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1og5 h GLU 148 CO 0.03 0.73 0.23 0.00 -1.18 0.00 0.00 179.01 178.82 1og5 h ALA 149 N 1.39 1.06 -0.47 2.92 0.00 -1.22 0.46 119.26 123.41 1og5 h ALA 149 Ca 0.21 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1og5 h ALA 149 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1og5 h ALA 149 CO -0.02 0.64 0.09 -0.09 0.00 0.00 0.00 179.25 179.87 1og5 h ARG 150 N 1.06 0.76 -0.35 0.00 2.43 -0.97 -2.00 114.38 115.30 1og5 h ARG 150 Ca 0.23 -0.20 -0.12 0.00 -0.81 0.00 0.00 59.98 59.09 1og5 h ARG 150 Cb 0.28 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1og5 h ARG 150 CO -0.01 0.77 -0.27 0.00 -1.51 0.00 0.00 179.97 178.95 1og5 h LEU 152 N 0.62 0.46 -0.83 0.00 6.46 0.15 -1.33 115.31 120.84 1og5 h LEU 152 Ca 0.08 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.80 1og5 h LEU 152 Cb 0.78 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 1og5 h LEU 152 CO 0.06 0.32 0.21 0.58 -0.62 0.00 0.00 178.44 179.00 1og5 h VAL 153 N 0.59 1.25 -0.37 1.05 2.07 -1.06 -1.78 116.25 118.00 1og5 h VAL 153 Ca 0.23 -0.89 0.04 0.00 0.82 0.00 0.00 66.70 66.90 1og5 h VAL 153 Cb 0.08 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1og5 h VAL 153 CO -0.13 0.35 0.14 -0.08 0.02 0.00 0.00 177.57 177.87 1og5 h GLU 154 N 1.04 0.30 -0.55 1.57 4.57 -0.46 -1.63 114.58 119.42 1og5 h GLU 154 Ca 0.23 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 58.30 1og5 h GLU 154 Cb 0.30 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.80 1og5 h GLU 154 CO -0.01 0.20 -0.01 0.93 -1.18 0.00 0.00 179.01 178.93 1og5 h GLU 155 N 0.30 0.95 0.00 1.92 4.39 -0.93 -2.51 114.58 118.71 1og5 h GLU 155 Ca 0.16 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.53 1og5 h GLU 155 Cb 0.12 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1og5 h GLU 155 CO -0.15 0.95 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.35 1og5 h LEU 156 N 0.87 0.00 -0.30 1.33 3.38 -1.05 -2.41 115.31 117.13 1og5 h LEU 156 Ca 0.16 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.93 1og5 h LEU 156 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1og5 h LEU 156 CO 0.03 0.23 -0.69 -0.09 0.09 0.00 0.00 178.44 178.00 1og5 h ARG 157 N 0.00 0.67 0.00 1.13 2.43 -0.91 -2.97 114.38 114.73 1og5 h ARG 157 Ca -0.00 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1og5 h ARG 157 Cb 0.68 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1og5 h ARG 157 CO 0.03 1.13 0.00 0.87 -1.51 0.00 0.00 179.97 180.49 1og5 h LYS 158 N 0.48 0.00 0.00 0.20 1.57 -1.01 -1.12 116.57 116.68 1og5 h LYS 158 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1og5 h LYS 158 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1og5 h LYS 158 CO 0.14 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.27 1og5 n THR 159 N -2.33 0.04 -3.43 -0.16 -2.24 -1.12 -4.91 114.28 100.13 1og5 n THR 159 Ca -0.00 0.01 -0.24 0.00 -2.27 0.00 0.00 64.05 61.55 1og5 n THR 159 Cb 0.10 -0.54 -0.01 0.00 -2.10 0.00 0.00 70.33 67.78 1og5 n THR 159 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1og5 n LYS 160 N -1.17 -3.16 -2.17 -0.78 5.02 -0.43 -1.89 118.16 113.58 1og5 n LYS 160 Ca 0.17 0.42 -0.21 0.00 -2.02 0.00 0.00 58.31 56.67 1og5 n LYS 160 Cb 0.18 -5.11 -0.03 0.00 -0.02 0.00 0.00 35.03 30.05 1og5 n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1og5 n ALA 161 N -3.52 -0.53 -2.95 7.82 0.00 -1.25 -5.00 120.51 115.07 1og5 n ALA 161 Ca -0.00 0.21 -0.21 0.00 0.00 0.00 0.00 53.44 53.44 1og5 n ALA 161 Cb 0.53 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.81 1og5 n ALA 161 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1og5 s SER 162 N -2.26 6.22 0.10 0.00 1.04 -0.79 -4.66 113.70 113.35 1og5 s SER 162 Ca 0.00 0.03 -0.36 0.00 0.48 0.00 0.00 55.95 56.11 1og5 s SER 162 Cb 0.00 -1.81 -0.17 0.00 0.10 0.00 0.00 66.02 64.14 1og5 s SER 162 CO 0.00 -0.06 1.17 -2.65 0.98 0.00 0.00 173.24 172.68 1og5 n PRO 163 N -1.35 0.83 -3.89 4.02 -0.02 -1.26 -4.56 135.00 128.76 1og5 n PRO 163 Ca -0.09 0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.58 1og5 n PRO 163 Cb 0.57 -1.82 -0.12 0.00 -0.02 0.00 0.00 33.50 32.11 1og5 n PRO 163 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1og5 s ASP 165 N -0.76 5.90 0.04 0.00 3.68 -1.26 -1.54 116.67 122.73 1og5 s ASP 165 Ca -0.08 -1.26 0.13 0.00 2.13 0.00 0.00 52.55 53.47 1og5 s ASP 165 Cb -0.05 -2.09 0.57 0.00 -1.45 0.00 0.00 42.92 39.90 1og5 s ASP 165 CO 0.00 -0.54 1.42 -0.81 0.13 0.00 0.00 175.17 175.37 1og5 n PRO 166 N 5.07 0.03 -0.32 4.34 -0.04 -1.26 -4.09 135.00 138.73 1og5 n PRO 166 Ca -0.11 0.33 0.09 0.00 -0.04 0.00 0.00 63.50 63.76 1og5 n PRO 166 Cb 0.44 -1.56 0.20 0.00 -0.04 0.00 0.00 33.50 32.54 1og5 n PRO 166 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1og5 h THR 167 N 0.00 0.12 0.45 0.52 2.02 -1.93 -1.38 112.91 112.70 1og5 h THR 167 Ca 0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.15 1og5 h THR 167 Cb 0.21 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 1og5 h THR 167 CO 0.00 0.01 -0.21 0.15 0.37 0.00 0.00 175.52 175.83 1og5 h PHE 168 N 0.03 -0.56 -0.38 3.16 3.04 -2.00 -2.58 116.94 117.65 1og5 h PHE 168 Ca 0.50 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.51 1og5 h PHE 168 Cb 0.90 0.18 -0.07 0.00 2.56 0.00 0.00 35.95 39.52 1og5 h PHE 168 CO -0.56 -0.30 -0.11 0.82 -2.02 0.00 0.00 178.31 176.14 1og5 h ILE 169 N -1.12 0.60 0.00 1.41 2.04 -1.79 -1.71 117.51 116.94 1og5 h ILE 169 Ca -0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.79 1og5 h ILE 169 Cb 0.51 0.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.18 1og5 h ILE 169 CO 0.10 0.00 -0.02 -0.07 0.00 0.00 0.00 178.15 178.16 1og5 h LEU 170 N -0.01 0.00 -0.15 1.44 4.07 -1.36 -1.98 115.31 117.31 1og5 h LEU 170 Ca 0.19 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.99 1og5 h LEU 170 Cb 0.30 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 1og5 h LEU 170 CO -0.40 0.02 -0.74 1.23 -1.08 0.00 0.00 178.44 177.46 1og5 h GLY 171 N 0.06 0.00 0.93 0.83 0.00 -0.91 -3.33 103.07 100.65 1og5 h GLY 171 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1og5 h GLY 171 CO 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 176.54 176.47 1og5 h ALA 173 N 0.82 -0.31 -0.70 0.00 0.00 -1.64 -0.07 119.26 117.36 1og5 h ALA 173 Ca 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1og5 h ALA 173 Cb 0.57 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1og5 h ALA 173 CO 0.03 -0.75 0.28 -1.35 0.00 0.00 0.00 179.25 177.46 1og5 h PRO 174 N -0.37 1.06 -0.81 0.00 0.11 -1.72 -1.61 132.00 128.65 1og5 h PRO 174 Ca 0.08 -0.19 -0.02 0.00 0.11 0.00 0.00 66.00 65.97 1og5 h PRO 174 Cb 0.48 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 1og5 h PRO 174 CO -0.27 0.87 0.42 0.00 -0.21 0.00 0.00 178.00 178.81 1og5 h ASN 176 N 1.14 0.32 -0.12 0.00 -0.73 -0.61 -1.49 115.58 114.09 1og5 h ASN 176 Ca 0.28 -0.13 -0.01 0.00 1.87 0.00 0.00 56.30 58.32 1og5 h ASN 176 Cb 0.07 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 1og5 h ASN 176 CO -0.04 0.68 0.05 0.58 -0.37 0.00 0.00 177.43 178.33 1og5 h VAL 177 N 0.26 1.14 -0.86 2.57 2.07 -0.90 0.51 116.25 121.04 1og5 h VAL 177 Ca 0.03 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.14 1og5 h VAL 177 Cb 0.79 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1og5 h VAL 177 CO 0.06 0.12 0.51 0.40 0.02 0.00 0.00 177.57 178.69 1og5 h ILE 178 N 0.05 1.24 -0.79 4.57 5.03 -1.28 -0.82 117.51 125.51 1og5 h ILE 178 Ca 0.04 -0.52 0.01 0.00 -0.12 0.00 0.00 64.86 64.27 1og5 h ILE 178 Cb 0.15 0.03 -0.04 0.00 -3.03 0.00 0.00 36.82 33.93 1og5 h ILE 178 CO -0.00 0.25 0.52 0.00 -0.68 0.00 0.00 178.15 178.24 1og5 h SER 180 N 1.06 0.98 0.53 0.00 0.87 -0.10 0.29 113.55 117.17 1og5 h SER 180 Ca 0.29 -0.21 -0.13 0.00 -1.23 0.00 0.00 61.79 60.51 1og5 h SER 180 Cb -0.11 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.58 1og5 h SER 180 CO -0.07 0.96 -0.59 0.40 -0.53 0.00 0.00 176.83 177.00 1og5 h ILE 181 N 0.98 1.41 0.00 2.23 2.04 -0.53 -1.08 117.51 122.57 1og5 h ILE 181 Ca 0.20 -1.99 -0.36 0.00 1.00 0.00 0.00 64.86 63.71 1og5 h ILE 181 Cb 0.38 2.06 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 1og5 h ILE 181 CO 0.01 0.57 -2.27 -0.38 0.00 0.00 0.00 178.15 176.08 1og5 n ILE 182 N -3.85 1.44 0.40 -0.67 5.41 -0.38 -0.52 119.36 121.20 1og5 n ILE 182 Ca -0.01 -0.83 0.04 0.00 1.00 0.00 0.00 62.75 62.95 1og5 n ILE 182 Cb 0.59 -0.63 -0.05 0.00 -0.71 0.00 0.00 39.64 38.84 1og5 n ILE 182 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 1og5 n PHE 183 N -2.84 0.00 -0.12 1.39 0.99 0.98 -3.76 117.46 114.10 1og5 n PHE 183 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.14 1og5 n PHE 183 Cb 1.13 -0.01 0.00 0.00 -1.00 0.00 0.00 39.48 39.60 1og5 n PHE 183 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.76 178.34 1og5 n HIS 184 N -1.24 0.00 -4.08 1.38 -0.00 -0.41 -4.97 115.22 105.91 1og5 n HIS 184 Ca 0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.47 1og5 n HIS 184 Cb 0.14 -0.13 -0.17 0.00 -0.00 0.00 0.00 29.99 29.84 1og5 n HIS 184 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 1og5 s LYS 185 N -0.02 1.59 0.78 1.57 2.20 -1.26 -4.88 119.74 119.73 1og5 s LYS 185 Ca 0.00 -0.30 -0.11 0.00 -0.36 0.00 0.00 55.97 55.19 1og5 s LYS 185 Cb 0.00 -1.56 0.06 0.00 -1.51 0.00 0.00 37.83 34.82 1og5 s LYS 185 CO 0.00 -0.19 1.09 -0.98 -0.36 0.00 0.00 175.35 174.91 1og5 s ARG 186 N 1.44 2.26 0.28 4.03 1.70 -1.26 -4.11 118.95 123.29 1og5 s ARG 186 Ca 0.00 0.68 0.09 0.00 -0.47 0.00 0.00 55.73 56.04 1og5 s ARG 186 Cb -0.13 -1.93 -0.04 0.00 -0.57 0.00 0.00 34.95 32.27 1og5 s ARG 186 CO -0.05 -1.51 0.02 -0.06 -1.08 0.00 0.00 175.30 172.62 1og5 s PHE 187 N -3.15 2.70 0.35 5.89 0.40 -1.26 -4.99 117.98 117.92 1og5 s PHE 187 Ca 0.60 -0.25 -0.26 0.00 -0.60 0.00 0.00 56.93 56.42 1og5 s PHE 187 Cb -0.14 -1.28 -0.09 0.00 0.51 0.00 0.00 43.02 42.02 1og5 s PHE 187 CO 0.54 0.57 1.05 0.34 0.70 0.00 0.00 175.22 178.43 1og5 s ASP 188 N -3.70 6.99 0.00 1.36 -1.08 -1.26 -4.86 116.67 114.11 1og5 s ASP 188 Ca 0.33 2.09 0.00 0.00 -0.52 0.00 0.00 52.55 54.45 1og5 s ASP 188 Cb -0.05 -2.60 0.00 0.00 -1.46 0.00 0.00 42.92 38.81 1og5 s ASP 188 CO 0.20 -0.33 0.31 -1.22 0.52 0.00 0.00 175.17 174.65 1og5 n TYR 189 N 0.43 0.00 0.07 -5.34 0.53 -1.26 -1.71 117.16 109.88 1og5 n TYR 189 Ca 0.03 0.00 0.02 0.00 -1.02 0.00 0.00 57.90 56.92 1og5 n TYR 189 Cb 0.48 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.77 1og5 n TYR 189 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1og5 n LYS 190 N -0.79 2.73 -1.65 -0.72 4.01 -1.26 -4.89 118.16 115.58 1og5 n LYS 190 Ca 0.00 -0.02 -0.49 0.00 -0.51 0.00 0.00 58.31 57.30 1og5 n LYS 190 Cb 0.00 -0.89 -0.05 0.00 -0.51 0.00 0.00 35.03 33.58 1og5 n LYS 190 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 1og5 n ASP 191 N -1.37 2.73 -0.29 4.39 4.64 -0.70 -4.84 116.55 121.11 1og5 n ASP 191 Ca -0.00 1.08 0.04 0.00 -1.38 0.00 0.00 54.79 54.52 1og5 n ASP 191 Cb 0.07 -1.34 0.24 0.00 -1.04 0.00 0.00 41.12 39.05 1og5 n ASP 191 CO 0.00 0.00 0.00 -0.61 -0.82 0.00 0.00 177.20 175.77 1og5 h GLN 192 N 6.14 0.99 -0.62 -0.67 5.75 -1.95 -2.11 115.11 122.63 1og5 h GLN 192 Ca -0.46 -0.06 0.12 0.00 -0.15 0.00 0.00 58.65 58.09 1og5 h GLN 192 Cb 1.28 -0.22 -0.09 0.00 1.07 0.00 0.00 27.48 29.52 1og5 h GLN 192 CO 0.87 0.66 0.16 1.96 -2.65 0.00 0.00 178.83 179.83 1og5 h GLN 193 N 1.02 0.29 0.09 1.69 4.20 -1.98 -0.99 115.11 119.44 1og5 h GLN 193 Ca 0.38 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.07 1og5 h GLN 193 Cb 0.17 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1og5 h GLN 193 CO -0.14 0.19 -0.05 0.35 -0.67 0.00 0.00 178.83 178.52 1og5 h PHE 194 N 0.30 -0.12 -0.38 2.96 -0.00 -1.75 -2.27 116.94 115.67 1og5 h PHE 194 Ca 0.33 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.28 1og5 h PHE 194 Cb 0.48 0.04 -0.02 0.00 -0.00 0.00 0.00 35.95 36.45 1og5 h PHE 194 CO -0.23 0.06 0.15 -0.07 -0.00 0.00 0.00 178.31 178.22 1og5 h LEU 195 N -0.27 0.49 -0.37 0.59 3.38 -0.92 0.52 115.31 118.73 1og5 h LEU 195 Ca -0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1og5 h LEU 195 Cb 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1og5 h LEU 195 CO 0.02 0.45 -0.07 0.78 0.09 0.00 0.00 178.44 179.71 1og5 h ASN 196 N 0.54 0.70 -0.62 -0.43 -0.26 -1.08 0.20 115.58 114.63 1og5 h ASN 196 Ca 0.13 -0.35 -0.05 0.00 -0.56 0.00 0.00 56.30 55.47 1og5 h ASN 196 Cb 0.12 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.16 1og5 h ASN 196 CO -0.01 0.89 0.21 0.25 -1.06 0.00 0.00 177.43 177.71 1og5 h LEU 197 N 0.50 0.89 -0.28 1.61 5.85 -0.86 -2.36 115.31 120.67 1og5 h LEU 197 Ca 0.10 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1og5 h LEU 197 Cb 0.57 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1og5 h LEU 197 CO 0.03 0.85 0.12 -0.03 -0.34 0.00 0.00 178.44 179.07 1og5 h MET 198 N 0.89 0.42 -0.44 1.25 4.05 -0.70 -2.50 114.93 117.89 1og5 h MET 198 Ca 0.20 -0.07 0.05 0.00 -0.28 0.00 0.00 59.70 59.60 1og5 h MET 198 Cb 0.27 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 30.95 1og5 h MET 198 CO -0.01 0.43 0.16 1.49 0.23 0.00 0.00 176.91 179.21 1og5 h GLU 199 N 0.31 0.33 -0.47 0.39 4.81 -0.72 0.73 114.58 119.95 1og5 h GLU 199 Ca 0.09 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1og5 h GLU 199 Cb 0.17 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1og5 h GLU 199 CO -0.01 0.22 0.05 0.87 -0.73 0.00 0.00 179.01 179.41 1og5 h LYS 200 N 0.34 0.80 -0.61 1.92 1.79 -1.37 0.24 116.57 119.67 1og5 h LYS 200 Ca 0.21 -0.23 -0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1og5 h LYS 200 Cb 0.19 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.73 1og5 h LYS 200 CO -0.20 0.82 0.21 -0.07 -1.08 0.00 0.00 179.45 179.13 1og5 h LEU 201 N 0.66 0.87 -0.61 2.94 3.38 -1.03 -1.64 115.31 119.88 1og5 h LEU 201 Ca 0.14 -0.20 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1og5 h LEU 201 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1og5 h LEU 201 CO 0.01 0.84 -0.56 0.78 0.09 0.00 0.00 178.44 179.60 1og5 h ASN 202 N 0.86 0.43 -0.23 -0.43 -0.26 -0.66 -2.75 115.58 112.54 1og5 h ASN 202 Ca 0.20 -0.23 -0.03 0.00 -0.56 0.00 0.00 56.30 55.68 1og5 h ASN 202 Cb 0.26 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 1og5 h ASN 202 CO -0.01 0.90 0.04 -0.08 -1.06 0.00 0.00 177.43 177.22 1og5 h GLU 203 N 0.29 0.39 -0.50 0.81 4.81 -0.29 -1.85 114.58 118.24 1og5 h GLU 203 Ca 0.00 -0.10 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1og5 h GLU 203 Cb 1.08 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.39 1og5 h GLU 203 CO 0.10 0.52 0.33 -0.91 -0.73 0.00 0.00 179.01 178.32 1og5 h ASN 204 N 0.19 0.56 -0.09 1.04 -0.26 -1.24 -1.71 115.58 114.07 1og5 h ASN 204 Ca 0.07 -0.01 -0.04 0.00 -0.56 0.00 0.00 56.30 55.75 1og5 h ASN 204 Cb 0.32 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1og5 h ASN 204 CO 0.00 0.40 -0.11 0.40 -1.06 0.00 0.00 177.43 177.07 1og5 h ILE 205 N 0.66 1.38 -0.98 2.81 2.04 -1.22 -1.40 117.51 120.80 1og5 h ILE 205 Ca 0.19 -1.31 0.10 0.00 1.00 0.00 0.00 64.86 64.84 1og5 h ILE 205 Cb -0.05 2.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.98 1og5 h ILE 205 CO -0.04 0.37 0.61 -0.08 0.00 0.00 0.00 178.15 179.01 1og5 h GLU 206 N -0.19 0.98 0.17 2.37 4.81 -0.86 0.27 114.58 122.13 1og5 h GLU 206 Ca 0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1og5 h GLU 206 Cb 0.65 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1og5 h GLU 206 CO 0.03 0.65 -0.08 0.82 -0.73 0.00 0.00 179.01 179.69 1og5 h ILE 207 N 1.01 0.95 0.00 2.32 2.04 -1.22 -3.06 117.51 119.55 1og5 h ILE 207 Ca 0.47 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.58 1og5 h ILE 207 Cb 0.39 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1og5 h ILE 207 CO -0.24 0.17 0.00 0.18 0.00 0.00 0.00 178.15 178.26 1og5 n LEU 208 N -5.03 0.63 -1.08 1.44 4.77 -0.54 -2.35 117.00 114.84 1og5 n LEU 208 Ca -0.09 0.69 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 1og5 n LEU 208 Cb 0.24 -0.66 0.25 0.00 -2.33 0.00 0.00 43.42 40.92 1og5 n LEU 208 CO 0.31 -0.68 0.72 -1.54 -1.33 0.00 0.00 177.39 174.87 1og5 n SER 209 N -2.24 3.21 -4.65 -1.43 3.41 0.05 -4.86 113.62 107.12 1og5 n SER 209 Ca 0.01 -1.96 -0.41 0.00 -0.26 0.00 0.00 58.87 56.25 1og5 n SER 209 Cb 0.17 -0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 1og5 n SER 209 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1og5 s SER 210 N -1.40 6.79 0.32 4.04 1.04 -0.99 -4.83 113.70 118.68 1og5 s SER 210 Ca 0.39 0.98 0.10 0.00 0.48 0.00 0.00 55.95 57.89 1og5 s SER 210 Cb 0.22 -2.41 0.98 0.00 0.10 0.00 0.00 66.02 64.91 1og5 s SER 210 CO 0.30 -0.41 1.52 -2.65 0.98 0.00 0.00 173.24 172.99 1og5 n PRO 211 N 5.53 -0.07 0.04 4.02 -0.02 -1.26 -1.25 135.00 141.99 1og5 n PRO 211 Ca 0.03 1.40 0.06 0.00 -2.02 0.00 0.00 63.50 62.97 1og5 n PRO 211 Cb 0.49 -2.34 0.26 0.00 -0.02 0.00 0.00 33.50 31.88 1og5 n PRO 211 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1og5 n TRP 212 N -5.34 0.20 -0.34 6.00 4.27 -1.26 -1.81 117.44 119.17 1og5 n TRP 212 Ca 0.29 0.09 0.05 0.00 -3.89 0.00 0.00 57.50 54.04 1og5 n TRP 212 Cb 0.96 -0.64 0.21 0.00 -1.36 0.00 0.00 31.31 30.47 1og5 n TRP 212 CO 0.00 0.00 0.00 0.82 -2.29 0.00 0.00 177.69 176.22 1og5 h ILE 213 N 0.00 0.92 -1.04 -1.67 1.08 -1.51 -1.52 117.51 113.76 1og5 h ILE 213 Ca 0.00 -0.32 0.29 0.00 -0.39 0.00 0.00 64.86 64.44 1og5 h ILE 213 Cb 0.15 -0.09 -0.06 0.00 -3.07 0.00 0.00 36.82 33.75 1og5 h ILE 213 CO 0.00 0.17 0.72 1.56 -0.69 0.00 0.00 178.15 179.91 1og5 h GLN 214 N 0.93 0.17 -0.82 2.37 7.50 -1.58 0.13 115.11 123.81 1og5 h GLN 214 Ca 0.46 -0.01 0.09 0.00 0.50 0.00 0.00 58.65 59.69 1og5 h GLN 214 Cb 0.43 -0.04 -0.06 0.00 0.05 0.00 0.00 27.48 27.87 1og5 h GLN 214 CO -0.26 0.11 0.53 0.28 -1.50 0.00 0.00 178.83 177.99 1og5 h VAL 215 N 0.17 0.96 -0.35 -0.54 2.07 -1.49 -1.01 116.25 116.06 1og5 h VAL 215 Ca 0.53 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.70 1og5 h VAL 215 Cb 1.78 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1og5 h VAL 215 CO -0.12 0.14 -0.15 1.88 0.02 0.00 0.00 177.57 179.34 1og5 h TYR 216 N 0.78 0.69 0.00 1.57 0.05 -0.87 0.16 116.97 119.35 1og5 h TYR 216 Ca 0.37 -0.13 -0.08 0.00 0.05 0.00 0.00 58.73 58.95 1og5 h TYR 216 Cb 0.41 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 1og5 h TYR 216 CO -0.00 0.75 -0.38 -0.91 -1.05 0.00 0.00 178.16 176.57 1og5 h ASN 217 N 0.57 0.00 0.50 3.88 2.35 -1.25 -2.69 115.58 118.95 1og5 h ASN 217 Ca 0.10 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 55.55 1og5 h ASN 217 Cb 0.58 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.92 1og5 h ASN 217 CO 0.04 0.38 -1.61 0.78 -1.65 0.00 0.00 177.43 175.37 1og5 h ASN 218 N 0.00 0.15 -2.91 5.81 4.21 -1.13 -3.43 115.58 118.28 1og5 h ASN 218 Ca -0.00 -0.27 -0.61 0.00 1.21 0.00 0.00 56.30 56.63 1og5 h ASN 218 Cb 0.83 -0.05 -0.40 0.00 -1.12 0.00 0.00 38.32 37.58 1og5 h ASN 218 CO 0.05 1.24 -0.78 -0.36 -1.29 0.00 0.00 177.43 176.29 1og5 s PHE 219 N -2.61 2.14 0.57 1.19 0.40 0.02 -3.71 117.98 115.97 1og5 s PHE 219 Ca -0.08 -2.67 0.28 0.00 -0.60 0.00 0.00 56.93 53.86 1og5 s PHE 219 Cb 0.08 -1.77 1.51 0.00 0.51 0.00 0.00 43.02 43.36 1og5 s PHE 219 CO 0.82 -0.72 1.99 -1.35 0.70 0.00 0.00 175.22 176.66 1og5 h PRO 220 N 5.88 0.00 0.00 0.24 0.11 -1.74 -1.48 132.00 135.01 1og5 h PRO 220 Ca 0.15 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.23 1og5 h PRO 220 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1og5 h PRO 220 CO 0.51 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 178.16 1og5 h ALA 221 N 1.64 1.44 0.00 -0.75 0.00 -1.94 -1.45 119.26 118.19 1og5 h ALA 221 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1og5 h ALA 221 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1og5 h ALA 221 CO -0.00 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.70 1og5 n LEU 222 N -3.90 0.40 -0.10 0.00 4.77 -0.56 -1.80 117.00 115.82 1og5 n LEU 222 Ca -0.02 0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 56.45 1og5 n LEU 222 Cb 0.23 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.71 1og5 n LEU 222 CO 0.32 -0.56 0.53 -0.07 -1.33 0.00 0.00 177.39 176.28 1og5 h LEU 223 N 0.00 0.96 -0.93 2.23 3.38 -1.43 -1.31 115.31 118.21 1og5 h LEU 223 Ca 0.00 -0.45 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 1og5 h LEU 223 Cb 0.22 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1og5 h LEU 223 CO 0.00 1.24 -0.52 0.44 0.09 0.00 0.00 178.44 179.69 1og5 h ASP 224 N 0.72 0.03 0.24 -0.43 3.32 -1.51 -2.95 116.42 115.84 1og5 h ASP 224 Ca 0.05 -0.02 -0.34 0.00 0.02 0.00 0.00 57.03 56.74 1og5 h ASP 224 Cb 1.01 -0.01 0.03 0.00 0.22 0.00 0.00 39.33 40.57 1og5 h ASP 224 CO 0.10 0.55 -1.60 1.88 -1.72 0.00 0.00 179.24 178.45 1og5 h TYR 225 N 0.02 0.86 -2.79 4.55 -1.99 -1.52 -3.39 116.97 112.72 1og5 h TYR 225 Ca -0.00 -0.63 -0.61 0.00 2.00 0.00 0.00 58.73 59.49 1og5 h TYR 225 Cb 0.93 -0.03 -0.41 0.00 2.00 0.00 0.00 36.73 39.22 1og5 h TYR 225 CO 0.00 1.61 -0.66 1.19 -0.00 0.00 0.00 178.16 180.30 1og5 n PHE 226 N -3.66 2.46 1.59 4.88 3.01 -0.50 -4.93 117.46 120.31 1og5 n PHE 226 Ca -0.20 -4.09 0.15 0.00 1.01 0.00 0.00 57.45 54.32 1og5 n PHE 226 Cb 1.09 -0.45 0.76 0.00 -0.01 0.00 0.00 39.48 40.87 1og5 n PHE 226 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1og5 n PRO 227 N 1.93 0.74 -0.27 -1.08 -0.04 -1.12 -4.10 135.00 131.06 1og5 n PRO 227 Ca 0.23 -0.12 0.07 0.00 -0.04 0.00 0.00 63.50 63.64 1og5 n PRO 227 Cb 0.39 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.54 1og5 n PRO 227 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1og5 h GLY 228 N 4.98 0.94 -5.54 0.55 0.00 -1.91 -2.32 103.07 99.77 1og5 h GLY 228 Ca 0.00 0.10 -0.58 0.00 0.00 0.00 0.00 47.33 46.85 1og5 h GLY 228 CO 0.00 -0.32 0.34 -1.59 0.00 0.00 0.00 176.54 174.97 1og5 s THR 229 N -6.09 4.91 0.00 4.70 2.01 -1.26 -2.13 115.64 117.78 1og5 s THR 229 Ca -0.13 1.53 0.00 0.00 0.31 0.00 0.00 61.69 63.40 1og5 s THR 229 Cb 0.23 -4.09 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1og5 s THR 229 CO 0.76 0.04 0.00 0.00 -0.69 0.00 0.00 174.62 174.72 1og5 n HIS 230 N 5.26 0.00 0.04 4.92 1.44 -1.25 -4.80 115.22 120.83 1og5 n HIS 230 Ca 0.03 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.60 1og5 n HIS 230 Cb 0.49 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.55 1og5 n HIS 230 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1og5 h ASN 231 N 1.01 0.69 -0.32 4.39 2.35 -1.30 -1.56 115.58 120.83 1og5 h ASN 231 Ca 0.00 -0.50 -0.17 0.00 -0.55 0.00 0.00 56.30 55.07 1og5 h ASN 231 Cb 0.00 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.16 1og5 h ASN 231 CO 0.00 1.29 -0.47 0.50 -1.65 0.00 0.00 177.43 177.10 1og5 h LYS 232 N 0.35 0.89 -0.49 0.81 1.63 -1.67 -1.40 116.57 116.69 1og5 h LYS 232 Ca -0.07 -0.52 -0.13 0.00 -0.85 0.00 0.00 60.65 59.08 1og5 h LYS 232 Cb 1.49 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 33.16 1og5 h LYS 232 CO 0.16 1.17 -0.19 -0.07 -3.45 0.00 0.00 179.45 177.07 1og5 h LEU 233 N 0.69 1.02 -0.76 5.20 3.38 -1.83 -1.53 115.31 121.47 1og5 h LEU 233 Ca 0.03 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1og5 h LEU 233 Cb 1.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1og5 h LEU 233 CO 0.11 1.17 0.20 -0.07 0.09 0.00 0.00 178.44 179.94 1og5 h LEU 234 N 0.85 1.06 0.00 1.67 3.38 -1.23 -0.99 115.31 120.06 1og5 h LEU 234 Ca 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1og5 h LEU 234 Cb 0.76 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1og5 h LEU 234 CO 0.06 1.00 -0.00 0.50 0.09 0.00 0.00 178.44 180.09 1og5 h LYS 235 N 1.08 -0.00 -0.91 1.13 3.64 -1.11 -0.68 116.57 119.71 1og5 h LYS 235 Ca 0.23 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1og5 h LYS 235 Cb 0.34 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.11 1og5 h LYS 235 CO -0.00 0.15 0.60 -0.91 -2.27 0.00 0.00 179.45 177.03 1og5 h ASN 236 N -0.16 1.02 -0.41 4.20 -0.26 -1.05 -0.04 115.58 118.88 1og5 h ASN 236 Ca -0.00 -0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 55.58 1og5 h ASN 236 Cb 0.16 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1og5 h ASN 236 CO 0.00 0.73 -0.29 0.58 -1.06 0.00 0.00 177.43 177.39 1og5 h VAL 237 N 1.20 1.27 -0.49 2.81 2.07 -0.99 -2.26 116.25 119.86 1og5 h VAL 237 Ca 0.35 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 1og5 h VAL 237 Cb -0.08 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1og5 h VAL 237 CO -0.09 0.49 0.09 0.00 0.02 0.00 0.00 177.57 178.08 1og5 h ALA 238 N 0.80 1.25 -0.08 1.67 0.00 -0.36 0.16 119.26 122.70 1og5 h ALA 238 Ca 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1og5 h ALA 238 Cb 0.87 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1og5 h ALA 238 CO 0.08 0.52 0.04 0.35 0.00 0.00 0.00 179.25 180.23 1og5 h PHE 239 N 0.72 0.11 -0.68 0.00 3.04 -0.82 -1.22 116.94 118.09 1og5 h PHE 239 Ca 0.16 -0.01 -0.07 0.00 3.98 0.00 0.00 57.97 62.03 1og5 h PHE 239 Cb 0.31 -0.04 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 1og5 h PHE 239 CO 0.02 0.20 0.13 0.52 -2.02 0.00 0.00 178.31 177.17 1og5 h MET 240 N -0.01 1.11 -0.22 1.11 2.86 -0.90 -2.16 114.93 116.71 1og5 h MET 240 Ca 0.03 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1og5 h MET 240 Cb 0.13 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1og5 h MET 240 CO -0.00 1.00 0.10 0.87 1.06 0.00 0.00 176.91 179.93 1og5 h LYS 241 N 1.04 0.33 -0.16 1.72 1.57 -0.52 -1.13 116.57 119.42 1og5 h LYS 241 Ca 0.21 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.89 1og5 h LYS 241 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1og5 h LYS 241 CO 0.01 0.35 -0.12 1.03 -0.57 0.00 0.00 179.45 180.15 1og5 h SER 242 N 0.23 0.24 0.32 0.86 0.87 -1.19 0.64 113.55 115.52 1og5 h SER 242 Ca 0.08 -0.05 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 1og5 h SER 242 Cb 0.14 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1og5 h SER 242 CO -0.01 0.39 -0.65 0.22 -0.53 0.00 0.00 176.83 176.25 1og5 h TYR 243 N 0.24 0.41 0.01 2.24 3.20 -1.05 -2.38 116.97 119.63 1og5 h TYR 243 Ca 0.05 -0.16 -0.19 0.00 3.14 0.00 0.00 58.73 61.56 1og5 h TYR 243 Cb 0.37 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 1og5 h TYR 243 CO 0.01 0.87 -0.90 0.82 -1.64 0.00 0.00 178.16 177.31 1og5 h ILE 244 N 0.22 1.60 -0.42 1.81 2.04 -0.41 -3.12 117.51 119.23 1og5 h ILE 244 Ca -0.01 -2.94 -0.05 0.00 1.00 0.00 0.00 64.86 62.85 1og5 h ILE 244 Cb 1.18 2.62 -0.02 0.00 -0.74 0.00 0.00 36.82 39.86 1og5 h ILE 244 CO 0.11 0.84 0.04 0.25 0.00 0.00 0.00 178.15 179.39 1og5 h LEU 245 N 0.03 0.62 -0.34 1.44 6.46 -0.73 0.74 115.31 123.53 1og5 h LEU 245 Ca -0.02 -0.12 0.02 0.00 -0.12 0.00 0.00 57.88 57.64 1og5 h LEU 245 Cb 1.57 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.31 1og5 h LEU 245 CO 0.12 0.66 0.17 -0.33 -0.62 0.00 0.00 178.44 178.45 1og5 h GLU 246 N 0.63 0.34 -0.55 1.25 5.08 -1.37 -1.62 114.58 118.35 1og5 h GLU 246 Ca 0.13 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 1og5 h GLU 246 Cb 0.34 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1og5 h GLU 246 CO 0.01 0.23 0.15 0.87 -1.00 0.00 0.00 179.01 179.26 1og5 h LYS 247 N 0.36 0.86 -0.00 2.33 1.79 -1.16 -2.02 116.57 118.73 1og5 h LYS 247 Ca 0.14 -0.20 -0.08 0.00 -2.18 0.00 0.00 60.65 58.33 1og5 h LYS 247 Cb 0.05 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1og5 h LYS 247 CO -0.09 0.80 -0.38 -0.39 -1.08 0.00 0.00 179.45 178.31 1og5 h VAL 248 N 0.77 1.27 -0.21 0.50 -1.51 -0.69 -0.85 116.25 115.53 1og5 h VAL 248 Ca 0.17 -1.29 -0.15 0.00 -1.23 0.00 0.00 66.70 64.20 1og5 h VAL 248 Cb 0.32 1.69 -0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1og5 h VAL 248 CO -0.00 0.37 -0.49 0.11 -1.23 0.00 0.00 177.57 176.32 1og5 h LYS 249 N 0.00 0.58 -0.15 5.19 1.57 -0.87 0.11 116.57 123.00 1og5 h LYS 249 Ca -0.00 -0.34 -0.12 0.00 -1.87 0.00 0.00 60.65 58.32 1og5 h LYS 249 Cb 0.67 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1og5 h LYS 249 CO 0.05 0.94 -0.41 0.93 -0.57 0.00 0.00 179.45 180.39 1og5 h GLU 250 N 0.46 0.35 0.00 3.15 5.08 -0.77 -2.98 114.58 119.86 1og5 h GLU 250 Ca 0.02 -0.17 -0.15 0.00 -1.00 0.00 0.00 59.36 58.06 1og5 h GLU 250 Cb 1.03 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1og5 h GLU 250 CO 0.10 0.70 -0.74 0.45 -1.00 0.00 0.00 179.01 178.52 1og5 h HIS 251 N 0.29 0.00 0.00 4.33 3.86 -0.82 -2.59 115.15 120.23 1og5 h HIS 251 Ca 0.03 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1og5 h HIS 251 Cb 0.85 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 1og5 h HIS 251 CO 0.02 0.74 -0.24 1.96 0.86 0.00 0.00 177.93 181.26 1og5 h GLN 252 N 0.00 0.00 0.00 2.45 4.20 -0.63 -2.53 115.11 118.60 1og5 h GLN 252 Ca -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1og5 h GLN 252 Cb 1.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.16 1og5 h GLN 252 CO 0.10 0.24 -0.09 1.49 -0.67 0.00 0.00 178.83 179.90 1og5 h GLU 253 N 0.00 0.00 -0.99 1.46 4.81 -1.49 -3.37 114.58 115.00 1og5 h GLU 253 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1og5 h GLU 253 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1og5 h GLU 253 CO 0.03 0.05 0.00 -1.13 -0.73 0.00 0.00 179.01 177.23 1og5 n SER 254 N -4.75 1.62 -4.61 1.04 3.41 -0.98 -4.93 113.62 104.43 1og5 n SER 254 Ca -0.02 -1.90 -0.40 0.00 -0.26 0.00 0.00 58.87 56.29 1og5 n SER 254 Cb 0.07 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.47 1og5 n SER 254 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1og5 s MET 255 N -0.63 3.98 -0.52 4.33 1.75 -0.95 -4.97 119.30 122.28 1og5 s MET 255 Ca 0.00 0.26 -0.16 0.00 -1.25 0.00 0.00 55.69 54.55 1og5 s MET 255 Cb 0.00 -3.69 0.11 0.00 2.84 0.00 0.00 34.83 34.09 1og5 s MET 255 CO 0.00 -0.44 0.46 0.34 -0.65 0.00 0.00 175.02 174.74 1og5 s ASP 256 N 1.59 6.17 0.51 1.11 -1.08 -1.26 -5.03 116.67 118.67 1og5 s ASP 256 Ca 0.22 -1.65 -0.21 0.00 -0.52 0.00 0.00 52.55 50.39 1og5 s ASP 256 Cb -0.15 -2.20 -0.06 0.00 -1.46 0.00 0.00 42.92 39.04 1og5 s ASP 256 CO 0.10 -0.79 1.16 -0.04 0.52 0.00 0.00 175.17 176.12 1og5 s MET 257 N 1.61 3.49 0.00 4.34 -1.94 -1.26 -1.61 119.30 123.93 1og5 s MET 257 Ca 0.03 1.73 0.00 0.00 -1.71 0.00 0.00 55.69 55.74 1og5 s MET 257 Cb -0.28 -2.19 0.00 0.00 2.01 0.00 0.00 34.83 34.37 1og5 s MET 257 CO 0.04 -0.76 0.00 0.09 -0.01 0.00 0.00 175.02 174.38 1og5 n ASN 258 N -0.95 0.00 -3.06 3.03 3.02 -1.26 -4.87 115.26 111.16 1og5 n ASN 258 Ca 0.10 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.40 1og5 n ASN 258 Cb 0.49 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1og5 n ASN 258 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1og5 n ASN 259 N 0.59 3.26 -4.77 6.41 3.02 -0.63 -5.10 115.26 118.03 1og5 n ASN 259 Ca 0.00 -3.44 -0.41 0.00 -0.03 0.00 0.00 54.58 50.70 1og5 n ASN 259 Cb 0.00 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.56 1og5 n ASN 259 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1og5 s PRO 260 N -3.01 4.35 0.00 3.52 0.04 -1.24 -4.67 135.00 133.99 1og5 s PRO 260 Ca 0.45 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.72 1og5 s PRO 260 Cb 0.28 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.75 1og5 s PRO 260 CO -0.11 -0.21 0.00 1.04 0.04 0.00 0.00 177.00 177.76 1og5 n GLN 261 N 0.86 4.69 -3.05 4.56 6.02 -1.26 -3.62 117.38 125.59 1og5 n GLN 261 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 1og5 n GLN 261 Cb 0.42 -0.59 -0.01 0.00 1.02 0.00 0.00 30.24 31.08 1og5 n GLN 261 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1og5 n ASP 262 N -1.03 -1.15 -0.33 1.08 3.85 -1.26 -4.73 116.55 112.98 1og5 n ASP 262 Ca 0.00 -2.19 -0.01 0.00 -0.71 0.00 0.00 54.79 51.88 1og5 n ASP 262 Cb 0.00 2.02 0.16 0.00 -1.35 0.00 0.00 41.12 41.95 1og5 n ASP 262 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 1og5 h PHE 263 N 1.67 1.17 0.08 2.11 3.57 -0.98 -2.39 116.94 122.17 1og5 h PHE 263 Ca -0.20 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.33 1og5 h PHE 263 Cb 0.81 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1og5 h PHE 263 CO 0.00 0.72 -0.04 0.82 -2.23 0.00 0.00 178.31 177.58 1og5 h ILE 264 N 1.25 1.08 -0.66 1.41 2.04 -1.81 -1.09 117.51 119.72 1og5 h ILE 264 Ca 0.35 -0.61 0.12 0.00 1.00 0.00 0.00 64.86 65.72 1og5 h ILE 264 Cb -0.12 1.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.36 1og5 h ILE 264 CO -0.08 0.15 0.20 0.44 0.00 0.00 0.00 178.15 178.86 1og5 h ASP 265 N -0.39 0.13 -0.67 1.72 3.32 -1.82 0.18 116.42 118.89 1og5 h ASP 265 Ca -0.01 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 1og5 h ASP 265 Cb 0.33 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 1og5 h ASP 265 CO 0.02 0.06 0.12 0.00 -1.72 0.00 0.00 179.24 177.72 1og5 h PHE 267 N 1.04 0.34 -0.43 0.00 3.57 0.18 -1.52 116.94 120.12 1og5 h PHE 267 Ca 0.21 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.69 1og5 h PHE 267 Cb 0.43 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1og5 h PHE 267 CO 0.03 0.48 0.21 -0.07 -2.23 0.00 0.00 178.31 176.73 1og5 h LEU 268 N 0.10 0.29 -0.11 0.59 4.07 -0.50 -1.78 115.31 117.98 1og5 h LEU 268 Ca 0.06 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1og5 h LEU 268 Cb 0.33 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1og5 h LEU 268 CO 0.00 0.21 0.00 1.15 -1.08 0.00 0.00 178.44 178.73 1og5 n MET 269 N -4.92 0.09 0.07 1.13 0.00 -0.49 -1.92 117.12 111.07 1og5 n MET 269 Ca 0.02 0.18 -0.04 0.00 0.00 0.00 0.00 57.70 57.86 1og5 n MET 269 Cb 0.11 -1.63 -0.08 0.00 0.00 0.00 0.00 33.22 31.63 1og5 n MET 269 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1og5 h LYS 270 N 0.00 0.00 -0.02 3.17 1.63 -0.46 -3.05 116.57 117.84 1og5 h LYS 270 Ca 0.00 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.70 1og5 h LYS 270 Cb 0.47 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1og5 h LYS 270 CO 0.00 0.70 -0.46 0.52 -3.45 0.00 0.00 179.45 176.76 1og5 h MET 271 N 0.00 0.04 0.00 1.90 2.86 -0.66 -2.53 114.93 116.54 1og5 h MET 271 Ca -0.07 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.37 1og5 h MET 271 Cb 1.67 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.31 1og5 h MET 271 CO 0.09 0.49 -0.84 1.49 1.06 0.00 0.00 176.91 179.20 1og5 h GLU 272 N 0.03 0.05 0.00 1.72 4.57 -1.51 -1.55 114.58 117.90 1og5 h GLU 272 Ca -0.00 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.07 1og5 h GLU 272 Cb 0.83 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 1og5 h GLU 272 CO 0.06 0.86 -0.25 0.87 -1.18 0.00 0.00 179.01 179.37 1og5 h LYS 273 N 0.03 0.00 -0.37 1.92 1.57 -1.38 -3.00 116.57 115.34 1og5 h LYS 273 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1og5 h LYS 273 Cb 1.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.78 1og5 h LYS 273 CO 0.11 0.25 0.00 0.39 -0.57 0.00 0.00 179.45 179.63 1og5 n GLU 274 N -3.43 2.42 0.14 3.15 -0.58 -0.98 -4.55 120.64 116.82 1og5 n GLU 274 Ca -0.00 -2.22 0.17 0.00 -0.42 0.00 0.00 57.16 54.70 1og5 n GLU 274 Cb 0.44 -1.48 0.76 0.00 -0.57 0.00 0.00 31.44 30.58 1og5 n GLU 274 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1og5 h LYS 275 N 4.17 0.00 0.00 3.49 1.63 -1.14 -3.07 116.57 121.66 1og5 h LYS 275 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1og5 h LYS 275 Cb 0.94 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.57 1og5 h LYS 275 CO 0.00 0.00 -1.31 0.72 -3.45 0.00 0.00 179.45 175.41 1og5 n HIS 276 N -4.05 0.00 -4.21 1.91 8.25 -1.26 -4.68 115.22 111.18 1og5 n HIS 276 Ca 0.04 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.26 1og5 n HIS 276 Cb 0.41 -0.17 -0.07 0.00 1.12 0.00 0.00 29.99 31.29 1og5 n HIS 276 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 1og5 s ASN 277 N -3.44 4.90 0.00 0.41 0.01 -1.16 -5.03 114.94 110.63 1og5 s ASN 277 Ca 0.02 -0.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.72 1og5 s ASN 277 Cb 0.15 -1.06 0.00 0.00 0.41 0.00 0.00 41.25 40.74 1og5 s ASN 277 CO 0.85 0.02 0.00 1.67 -1.51 0.00 0.00 177.10 178.13 1og5 n GLN 278 N -0.72 0.00 0.00 -0.60 -0.06 -1.26 -4.87 117.38 109.87 1og5 n GLN 278 Ca -0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.92 1og5 n GLN 278 Cb 0.57 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.75 1og5 n GLN 278 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1og5 n PRO 279 N -1.03 0.00 -3.51 3.69 -0.01 -1.26 -5.14 135.00 127.74 1og5 n PRO 279 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 63.50 63.35 1og5 n PRO 279 Cb 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 33.50 33.45 1og5 n PRO 279 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1og5 s SER 280 N 0.00 -0.52 0.34 2.55 0.15 -1.26 -5.05 113.70 109.90 1og5 s SER 280 Ca 0.00 0.21 0.24 0.00 0.70 0.00 0.00 55.95 57.09 1og5 s SER 280 Cb 0.00 0.54 0.37 0.00 -1.71 0.00 0.00 66.02 65.21 1og5 s SER 280 CO 0.00 -0.79 1.52 -0.33 1.20 0.00 0.00 173.24 174.85 1og5 h GLU 281 N 2.55 0.00 -5.06 5.44 4.39 -1.97 -3.43 114.58 116.50 1og5 h GLU 281 Ca -0.31 0.00 -0.68 0.00 0.34 0.00 0.00 59.36 58.71 1og5 h GLU 281 Cb 1.23 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 29.71 1og5 h GLU 281 CO 0.40 0.00 -0.10 -0.06 -1.16 0.00 0.00 179.01 178.09 1og5 s PHE 282 N -3.21 3.14 0.22 4.33 0.40 -1.26 -4.77 117.98 116.83 1og5 s PHE 282 Ca 0.06 -0.21 -0.00 0.00 -0.60 0.00 0.00 56.93 56.19 1og5 s PHE 282 Cb 0.08 -3.01 -0.04 0.00 0.51 0.00 0.00 43.02 40.56 1og5 s PHE 282 CO 0.68 -0.72 0.17 0.95 0.70 0.00 0.00 175.22 177.00 1og5 s THR 283 N 2.35 0.00 0.34 0.64 -4.23 -1.26 -4.88 115.64 108.59 1og5 s THR 283 Ca 0.16 -1.98 0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1og5 s THR 283 Cb -0.16 -2.49 0.12 0.00 1.34 0.00 0.00 72.50 71.30 1og5 s THR 283 CO 0.15 0.00 1.83 0.40 -0.54 0.00 0.00 174.62 176.46 1og5 h ILE 284 N 2.53 1.22 0.34 2.99 1.08 -1.98 -0.51 117.51 123.18 1og5 h ILE 284 Ca -0.34 -1.02 -0.02 0.00 -0.39 0.00 0.00 64.86 63.10 1og5 h ILE 284 Cb 1.25 1.27 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1og5 h ILE 284 CO 0.50 0.32 -0.16 -0.08 -0.69 0.00 0.00 178.15 178.03 1og5 h GLU 285 N 0.32 -0.44 0.00 2.37 4.81 -1.97 -1.25 114.58 118.42 1og5 h GLU 285 Ca 0.06 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1og5 h GLU 285 Cb 0.51 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.98 1og5 h GLU 285 CO 0.03 -0.22 -0.11 0.66 -0.73 0.00 0.00 179.01 178.65 1og5 h SER 286 N -0.58 0.00 -0.22 1.04 4.64 -1.80 -1.25 113.55 115.38 1og5 h SER 286 Ca -0.05 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1og5 h SER 286 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1og5 h SER 286 CO 0.08 0.11 -0.23 0.25 -0.87 0.00 0.00 176.83 176.16 1og5 h LEU 287 N 0.00 0.59 -0.75 5.97 5.85 -0.69 -0.27 115.31 126.00 1og5 h LEU 287 Ca -0.00 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 1og5 h LEU 287 Cb 0.36 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 1og5 h LEU 287 CO 0.01 0.95 0.32 -0.33 -0.34 0.00 0.00 178.44 179.05 1og5 h GLU 288 N 0.23 1.11 -0.46 1.25 5.08 -0.13 -0.16 114.58 121.51 1og5 h GLU 288 Ca 0.03 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.07 1og5 h GLU 288 Cb 0.79 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1og5 h GLU 288 CO 0.06 0.90 -0.22 -0.91 -1.00 0.00 0.00 179.01 177.84 1og5 h ASN 289 N 1.08 0.98 0.10 1.42 -0.26 -1.26 -2.21 115.58 115.44 1og5 h ASN 289 Ca 0.25 -0.40 -0.13 0.00 -0.56 0.00 0.00 56.30 55.46 1og5 h ASN 289 Cb 0.18 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.16 1og5 h ASN 289 CO -0.02 1.17 -0.45 0.74 -1.06 0.00 0.00 177.43 177.80 1og5 h THR 290 N 0.80 1.32 -0.16 2.81 2.02 -0.85 -2.32 112.91 116.52 1og5 h THR 290 Ca 0.10 -1.64 -0.03 0.00 0.77 0.00 0.00 66.41 65.62 1og5 h THR 290 Cb 0.79 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1og5 h THR 290 CO 0.07 0.50 0.00 0.00 0.37 0.00 0.00 175.52 176.46 1og5 h ALA 291 N 1.18 0.22 -0.44 6.16 0.00 -0.88 -2.64 119.26 122.86 1og5 h ALA 291 Ca 0.02 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1og5 h ALA 291 Cb 0.93 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1og5 h ALA 291 CO 0.08 -0.07 -0.07 -0.39 0.00 0.00 0.00 179.25 178.80 1og5 h VAL 292 N 0.04 1.25 -0.76 0.00 -1.51 -1.37 -2.34 116.25 111.56 1og5 h VAL 292 Ca 0.05 -1.10 0.06 0.00 -1.23 0.00 0.00 66.70 64.48 1og5 h VAL 292 Cb 0.38 0.99 -0.06 0.00 -2.13 0.00 0.00 31.29 30.46 1og5 h VAL 292 CO 0.01 0.38 0.44 0.44 -1.23 0.00 0.00 177.57 177.61 1og5 h ASP 293 N 0.70 0.68 -0.56 4.19 3.45 -1.34 0.15 116.42 123.69 1og5 h ASP 293 Ca 0.13 0.03 -0.09 0.00 0.43 0.00 0.00 57.03 57.52 1og5 h ASP 293 Cb 0.53 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.17 1og5 h ASP 293 CO 0.03 0.43 0.00 -0.07 -1.57 0.00 0.00 179.24 178.06 1og5 h LEU 294 N 0.81 0.97 -0.69 1.55 3.38 -1.13 0.45 115.31 120.65 1og5 h LEU 294 Ca 0.34 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1og5 h LEU 294 Cb 0.19 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1og5 h LEU 294 CO -0.18 1.04 -0.01 -0.26 0.09 0.00 0.00 178.44 179.11 1og5 h PHE 295 N 0.87 1.10 -0.01 1.13 0.04 -0.86 0.33 116.94 119.54 1og5 h PHE 295 Ca 0.16 -0.18 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1og5 h PHE 295 Cb 0.54 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.40 1og5 h PHE 295 CO 0.04 0.98 -0.02 0.78 -0.60 0.00 0.00 178.31 179.49 1og5 h GLY 296 N 0.99 0.03 2.00 -1.45 0.00 -0.30 -2.72 103.07 101.62 1og5 h GLY 296 Ca 0.17 -0.04 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 1og5 h GLY 296 CO 0.03 0.03 -0.49 0.00 0.00 0.00 0.00 176.54 176.11 1og5 h ALA 297 N 0.39 0.83 -0.00 3.60 0.00 -0.14 -3.30 119.26 120.64 1og5 h ALA 297 Ca -0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1og5 h ALA 297 Cb 0.64 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1og5 h ALA 297 CO 0.00 0.61 -0.53 0.41 0.00 0.00 0.00 179.25 179.75 1og5 n GLY 298 N 0.64 -1.08 0.00 0.00 0.00 0.12 -4.60 105.19 100.26 1og5 n GLY 298 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1og5 n GLY 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1og5 n THR 299 N -1.33 0.00 -0.40 2.61 -1.04 -1.03 -4.53 114.28 108.57 1og5 n THR 299 Ca 0.06 0.18 -0.11 0.00 -2.04 0.00 0.00 64.05 62.15 1og5 n THR 299 Cb 0.34 -1.14 -0.10 0.00 -1.82 0.00 0.00 70.33 67.61 1og5 n THR 299 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1og5 h GLU 300 N 0.00 -0.01 -0.73 -2.82 4.57 -1.81 -0.45 114.58 113.33 1og5 h GLU 300 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1og5 h GLU 300 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 1og5 h GLU 300 CO 0.00 -0.01 0.47 1.15 -1.18 0.00 0.00 179.01 179.45 1og5 h THR 301 N -0.01 1.14 -0.36 0.32 2.02 -1.85 0.24 112.91 114.40 1og5 h THR 301 Ca 0.15 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 1og5 h THR 301 Cb 0.40 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1og5 h THR 301 CO -0.91 0.17 0.00 0.74 0.37 0.00 0.00 175.52 175.90 1og5 h THR 302 N 0.94 1.26 0.04 3.16 2.02 -1.70 -1.39 112.91 117.23 1og5 h THR 302 Ca 0.28 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1og5 h THR 302 Cb -0.04 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1og5 h THR 302 CO -0.09 0.32 -0.05 -1.28 0.37 0.00 0.00 175.52 174.80 1og5 h SER 303 N 0.45 -0.12 -0.60 4.18 0.87 -0.70 -1.33 113.55 116.31 1og5 h SER 303 Ca 0.10 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 1og5 h SER 303 Cb 0.45 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 1og5 h SER 303 CO 0.02 -0.07 0.31 0.74 -0.53 0.00 0.00 176.83 177.30 1og5 h THR 304 N -0.10 1.20 -0.30 2.23 2.02 -0.47 -1.64 112.91 115.85 1og5 h THR 304 Ca 0.00 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.62 1og5 h THR 304 Cb 0.10 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1og5 h THR 304 CO -0.02 0.23 0.10 0.74 0.37 0.00 0.00 175.52 176.95 1og5 h THR 305 N 0.88 1.19 -0.34 3.16 2.02 -0.87 0.73 112.91 119.69 1og5 h THR 305 Ca 0.22 -0.61 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1og5 h THR 305 Cb 0.07 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1og5 h THR 305 CO -0.03 0.21 0.21 -0.07 0.37 0.00 0.00 175.52 176.20 1og5 h LEU 306 N 0.33 0.35 -0.77 2.58 3.38 -0.77 0.20 115.31 120.61 1og5 h LEU 306 Ca 0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1og5 h LEU 306 Cb 0.22 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1og5 h LEU 306 CO -0.00 0.25 0.39 -0.09 0.09 0.00 0.00 178.44 179.08 1og5 h ARG 307 N 0.42 1.09 0.00 1.13 2.43 -1.11 -1.49 114.38 116.85 1og5 h ARG 307 Ca 0.13 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 1og5 h ARG 307 Cb -0.02 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.31 1og5 h ARG 307 CO -0.05 0.83 -0.42 -0.92 -1.51 0.00 0.00 179.97 177.90 1og5 h TYR 308 N 1.07 0.00 -0.20 2.20 -0.00 -0.39 -2.63 116.97 117.03 1og5 h TYR 308 Ca 0.27 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.93 1og5 h TYR 308 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.80 1og5 h TYR 308 CO 0.01 0.42 -0.13 0.00 -0.00 0.00 0.00 178.16 178.45 1og5 h ALA 309 N 1.58 0.29 -0.63 1.82 0.00 0.37 -2.36 119.26 120.32 1og5 h ALA 309 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1og5 h ALA 309 Cb 0.76 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1og5 h ALA 309 CO 0.05 0.15 0.29 -0.07 0.00 0.00 0.00 179.25 179.68 1og5 h LEU 310 N 0.13 0.82 -0.04 0.00 3.38 -1.22 0.06 115.31 118.45 1og5 h LEU 310 Ca 0.04 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1og5 h LEU 310 Cb 0.64 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 1og5 h LEU 310 CO 0.04 0.71 0.02 0.25 0.09 0.00 0.00 178.44 179.55 1og5 h LEU 311 N 0.90 0.05 -1.14 1.67 5.85 -1.41 -0.42 115.31 120.82 1og5 h LEU 311 Ca 0.22 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1og5 h LEU 311 Cb 0.12 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1og5 h LEU 311 CO -0.03 0.15 0.30 -0.07 -0.34 0.00 0.00 178.44 178.45 1og5 h LEU 312 N -0.05 0.81 -1.07 2.25 3.38 -0.96 -0.71 115.31 118.96 1og5 h LEU 312 Ca 0.01 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1og5 h LEU 312 Cb 0.11 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1og5 h LEU 312 CO -0.00 0.69 -0.42 -0.07 0.09 0.00 0.00 178.44 178.73 1og5 h LEU 313 N 0.89 0.00 -0.19 1.67 3.38 -0.71 -0.99 115.31 119.37 1og5 h LEU 313 Ca 0.22 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.97 1og5 h LEU 313 Cb 0.10 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.86 1og5 h LEU 313 CO -0.03 0.42 -0.77 -0.07 0.09 0.00 0.00 178.44 178.08 1og5 h LEU 314 N 0.00 0.90 -0.78 1.67 3.38 -0.24 -3.24 115.31 117.00 1og5 h LEU 314 Ca -0.00 -0.59 -0.12 0.00 0.09 0.00 0.00 57.88 57.26 1og5 h LEU 314 Cb 0.83 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1og5 h LEU 314 CO 0.05 1.38 -0.35 0.50 0.09 0.00 0.00 178.44 180.12 1og5 h LYS 315 N 0.52 0.51 -3.01 1.13 1.63 -0.81 -3.37 116.57 113.18 1og5 h LYS 315 Ca -0.05 -0.23 -0.62 0.00 -0.85 0.00 0.00 60.65 58.90 1og5 h LYS 315 Cb 1.39 -0.01 -0.42 0.00 -0.60 0.00 0.00 32.23 32.60 1og5 h LYS 315 CO 0.16 0.79 -0.59 0.72 -3.45 0.00 0.00 179.45 177.08 1og5 n HIS 316 N -4.06 3.07 0.30 1.91 8.25 -0.41 -4.82 115.22 119.48 1og5 n HIS 316 Ca -0.01 -4.26 0.17 0.00 -0.26 0.00 0.00 57.72 53.36 1og5 n HIS 316 Cb 0.47 -0.58 0.79 0.00 1.12 0.00 0.00 29.99 31.79 1og5 n HIS 316 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1og5 h PRO 317 N 5.33 0.00 0.10 -0.41 0.13 -1.73 -2.45 132.00 132.98 1og5 h PRO 317 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1og5 h PRO 317 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1og5 h PRO 317 CO 0.71 0.00 -0.05 1.05 -0.23 0.00 0.00 178.00 179.48 1og5 h GLU 318 N 0.00 -0.13 -0.13 0.86 4.11 -1.91 -1.67 114.58 115.70 1og5 h GLU 318 Ca 0.00 0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.44 1og5 h GLU 318 Cb 0.26 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1og5 h GLU 318 CO 0.00 -0.03 0.08 0.28 0.07 0.00 0.00 179.01 179.41 1og5 h VAL 319 N -0.20 1.07 -0.14 -1.06 2.07 -1.85 -2.87 116.25 113.27 1og5 h VAL 319 Ca -0.01 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1og5 h VAL 319 Cb 0.16 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1og5 h VAL 319 CO 0.02 0.06 -0.09 0.74 0.02 0.00 0.00 177.57 178.33 1og5 h THR 320 N 0.15 1.15 -0.25 2.57 2.02 -1.34 -1.79 112.91 115.42 1og5 h THR 320 Ca 0.05 -0.62 -0.17 0.00 0.77 0.00 0.00 66.41 66.44 1og5 h THR 320 Cb 0.03 1.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1og5 h THR 320 CO -0.01 0.20 -0.51 0.00 0.37 0.00 0.00 175.52 175.57 1og5 h ALA 321 N 1.72 0.63 -0.31 6.16 0.00 -1.16 -1.98 119.26 124.30 1og5 h ALA 321 Ca 0.04 -0.50 -0.16 0.00 0.00 0.00 0.00 54.91 54.30 1og5 h ALA 321 Cb 0.29 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1og5 h ALA 321 CO 0.01 0.68 -0.43 0.87 0.00 0.00 0.00 179.25 180.38 1og5 h LYS 322 N 0.55 0.80 -0.81 0.00 1.57 -1.24 -1.85 116.57 115.59 1og5 h LYS 322 Ca 0.02 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 1og5 h LYS 322 Cb 1.08 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.37 1og5 h LYS 322 CO 0.11 1.07 0.42 0.28 -0.57 0.00 0.00 179.45 180.75 1og5 h VAL 323 N 0.64 1.25 0.00 0.50 2.07 -1.24 -1.94 116.25 117.52 1og5 h VAL 323 Ca 0.04 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1og5 h VAL 323 Cb 1.00 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1og5 h VAL 323 CO 0.10 0.29 -0.44 1.56 0.02 0.00 0.00 177.57 179.09 1og5 h GLN 324 N 1.15 0.00 -0.07 1.57 4.20 -1.15 -2.08 115.11 118.73 1og5 h GLN 324 Ca 0.28 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.99 1og5 h GLN 324 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1og5 h GLN 324 CO -0.04 0.44 0.02 1.49 -0.67 0.00 0.00 178.83 180.07 1og5 h GLU 325 N 0.00 0.11 -0.95 1.46 4.22 -0.57 -0.98 114.58 117.87 1og5 h GLU 325 Ca -0.00 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.42 1og5 h GLU 325 Cb 0.88 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 1og5 h GLU 325 CO 0.06 0.26 0.62 0.93 -2.18 0.00 0.00 179.01 178.70 1og5 h GLU 326 N -0.07 1.25 0.03 1.92 5.08 -1.25 -1.77 114.58 119.77 1og5 h GLU 326 Ca 0.02 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1og5 h GLU 326 Cb 0.20 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1og5 h GLU 326 CO -0.00 0.83 -0.01 0.82 -1.00 0.00 0.00 179.01 179.65 1og5 h ILE 327 N 1.29 1.07 -0.78 3.13 2.04 -1.10 0.10 117.51 123.26 1og5 h ILE 327 Ca 0.35 -0.31 0.05 0.00 1.00 0.00 0.00 64.86 65.94 1og5 h ILE 327 Cb -0.14 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1og5 h ILE 327 CO -0.07 0.08 0.51 -0.33 0.00 0.00 0.00 178.15 178.34 1og5 h GLU 328 N -0.17 0.87 0.17 2.37 4.39 -1.02 0.48 114.58 121.67 1og5 h GLU 328 Ca -0.00 -0.05 -0.34 0.00 0.34 0.00 0.00 59.36 59.31 1og5 h GLU 328 Cb 0.16 -0.20 0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1og5 h GLU 328 CO 0.01 0.58 -1.67 -0.09 -1.16 0.00 0.00 179.01 176.67 1og5 h ARG 329 N 0.90 0.37 0.03 2.33 2.43 -1.15 -3.41 114.38 115.88 1og5 h ARG 329 Ca 0.32 -0.63 -0.21 0.00 -0.81 0.00 0.00 59.98 58.65 1og5 h ARG 329 Cb 0.14 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1og5 h ARG 329 CO -0.10 1.27 -1.13 0.28 -1.51 0.00 0.00 179.97 178.78 1og5 h VAL 330 N 0.10 1.07 -2.86 0.20 2.07 -0.89 -3.46 116.25 112.47 1og5 h VAL 330 Ca -0.31 -2.26 -0.59 0.00 0.82 0.00 0.00 66.70 64.35 1og5 h VAL 330 Cb 2.08 2.54 -0.07 0.00 -1.52 0.00 0.00 31.29 34.33 1og5 h VAL 330 CO 0.18 0.48 -0.56 -0.63 0.02 0.00 0.00 177.57 177.07 1og5 s ILE 331 N -2.37 4.71 0.00 4.57 1.01 0.15 -5.08 121.20 124.18 1og5 s ILE 331 Ca -0.25 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.55 1og5 s ILE 331 Cb 0.04 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1og5 s ILE 331 CO 0.66 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1og5 n GLY 332 N -0.05 -0.04 0.06 6.18 0.00 -1.26 -4.00 105.19 106.08 1og5 n GLY 332 Ca -0.08 -1.52 0.02 0.00 0.00 0.00 0.00 46.02 44.44 1og5 n GLY 332 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1og5 n ARG 333 N 0.00 3.35 0.00 1.61 0.63 -1.26 -4.66 116.66 116.33 1og5 n ARG 333 Ca 0.00 -0.29 0.00 0.00 -0.92 0.00 0.00 57.85 56.64 1og5 n ARG 333 Cb 0.00 -0.82 0.00 0.00 0.45 0.00 0.00 32.46 32.09 1og5 n ARG 333 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1og5 n ASN 334 N -0.56 0.00 -4.72 6.15 4.13 -1.26 -4.95 115.26 114.05 1og5 n ASN 334 Ca 0.01 0.01 -0.31 0.00 1.68 0.00 0.00 54.58 55.98 1og5 n ASN 334 Cb 0.06 -0.01 0.13 0.00 -1.54 0.00 0.00 39.78 38.42 1og5 n ASN 334 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1og5 s ARG 335 N -0.03 1.58 0.29 3.52 1.70 -1.26 -5.04 118.95 119.71 1og5 s ARG 335 Ca 0.00 1.25 -0.07 0.00 -0.47 0.00 0.00 55.73 56.44 1og5 s ARG 335 Cb 0.00 -1.81 -0.06 0.00 -0.57 0.00 0.00 34.95 32.51 1og5 s ARG 335 CO 0.00 -2.14 0.59 -1.54 -1.08 0.00 0.00 175.30 171.12 1og5 s SER 336 N -3.11 6.51 0.76 -2.89 1.04 -1.26 -4.56 113.70 110.19 1og5 s SER 336 Ca 0.64 0.85 -0.14 0.00 0.48 0.00 0.00 55.95 57.77 1og5 s SER 336 Cb -0.19 -2.20 0.05 0.00 0.10 0.00 0.00 66.02 63.78 1og5 s SER 336 CO 0.57 -0.19 1.20 -2.84 0.98 0.00 0.00 173.24 172.96 1og5 s PRO 337 N -3.37 1.98 0.10 4.02 0.02 -1.26 -5.02 135.00 131.47 1og5 s PRO 337 Ca 0.46 1.72 -0.05 0.00 0.02 0.00 0.00 61.00 63.16 1og5 s PRO 337 Cb -0.11 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 1og5 s PRO 337 CO 0.27 -1.95 0.12 0.00 -0.33 0.00 0.00 177.00 175.11 1og5 h MET 339 N 2.85 0.00 -0.33 0.00 2.86 -1.97 -2.48 114.93 115.86 1og5 h MET 339 Ca -0.34 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1og5 h MET 339 Cb 1.19 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 1og5 h MET 339 CO 0.58 0.04 0.22 1.96 1.06 0.00 0.00 176.91 180.77 1og5 h GLN 340 N 0.00 0.43 0.00 1.72 4.20 -2.02 -2.65 115.11 116.79 1og5 h GLN 340 Ca -0.00 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1og5 h GLN 340 Cb 0.11 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1og5 h GLN 340 CO 0.01 0.29 -0.18 -0.44 -0.67 0.00 0.00 178.83 177.83 1og5 h ASP 341 N 0.45 0.00 -0.92 1.46 3.32 -1.87 -3.24 116.42 115.62 1og5 h ASP 341 Ca 0.12 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.25 1og5 h ASP 341 Cb -0.04 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 1og5 h ASP 341 CO -0.03 0.18 0.59 -0.09 -1.72 0.00 0.00 179.24 178.18 1og5 h ARG 342 N 0.00 0.99 -0.38 3.56 2.43 -1.63 -1.98 114.38 117.37 1og5 h ARG 342 Ca -0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1og5 h ARG 342 Cb 0.46 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1og5 h ARG 342 CO 0.02 0.65 0.22 0.66 -1.51 0.00 0.00 179.97 180.01 1og5 h SER 343 N 1.02 0.45 -0.13 -3.80 4.64 -1.76 0.12 113.55 114.08 1og5 h SER 343 Ca 0.40 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1og5 h SER 343 Cb 0.25 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1og5 h SER 343 CO -0.16 0.36 0.00 1.41 -0.87 0.00 0.00 176.83 177.57 1og5 n HIS 344 N -4.45 0.16 -3.24 4.77 8.25 -0.79 -4.39 115.22 115.54 1og5 n HIS 344 Ca 0.03 -0.08 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 1og5 n HIS 344 Cb 0.09 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.13 1og5 n HIS 344 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1og5 n MET 345 N 0.45 2.29 -0.01 -0.41 2.00 0.03 -4.94 117.12 116.54 1og5 n MET 345 Ca 0.17 -4.38 0.02 0.00 0.00 0.00 0.00 57.70 53.51 1og5 n MET 345 Cb 0.38 -2.04 0.35 0.00 0.00 0.00 0.00 33.22 31.91 1og5 n MET 345 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 1og5 h PRO 346 N 3.74 0.55 0.02 0.03 0.13 -1.77 -1.48 132.00 133.23 1og5 h PRO 346 Ca 0.15 -0.08 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1og5 h PRO 346 Cb 0.68 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1og5 h PRO 346 CO 0.74 0.47 -0.01 -0.92 -0.23 0.00 0.00 178.00 178.06 1og5 h TYR 347 N 0.55 -0.02 -0.39 1.56 3.20 -1.92 -0.15 116.97 119.80 1og5 h TYR 347 Ca 0.13 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.03 1og5 h TYR 347 Cb 0.14 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1og5 h TYR 347 CO 0.01 0.39 0.21 1.15 -1.64 0.00 0.00 178.16 178.27 1og5 h THR 348 N -0.44 1.00 -0.96 1.81 2.02 -1.89 0.15 112.91 114.59 1og5 h THR 348 Ca -0.00 -0.14 0.07 0.00 0.77 0.00 0.00 66.41 67.10 1og5 h THR 348 Cb 0.42 0.54 -0.07 0.00 -1.74 0.00 0.00 68.15 67.31 1og5 h THR 348 CO 0.00 0.08 0.61 -0.78 0.37 0.00 0.00 175.52 175.80 1og5 h ASP 349 N 0.42 0.98 -0.40 4.18 1.82 -1.24 -0.28 116.42 121.90 1og5 h ASP 349 Ca 0.16 0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.72 1og5 h ASP 349 Cb 0.05 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 1og5 h ASP 349 CO -0.10 0.62 -0.13 0.00 -1.61 0.00 0.00 179.24 178.01 1og5 h ALA 350 N 1.44 0.56 -0.46 -0.78 0.00 0.07 -1.70 119.26 118.40 1og5 h ALA 350 Ca 0.42 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1og5 h ALA 350 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1og5 h ALA 350 CO -0.18 0.46 0.30 0.28 0.00 0.00 0.00 179.25 180.12 1og5 h VAL 351 N 0.62 1.11 -0.44 0.00 2.07 0.34 0.13 116.25 120.07 1og5 h VAL 351 Ca 0.10 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1og5 h VAL 351 Cb 0.67 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1og5 h VAL 351 CO 0.05 0.11 0.17 0.58 0.02 0.00 0.00 177.57 178.49 1og5 h VAL 352 N 0.61 1.21 -0.77 2.57 2.07 -0.97 -0.01 116.25 120.96 1og5 h VAL 352 Ca 0.17 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1og5 h VAL 352 Cb -0.06 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1og5 h VAL 352 CO -0.04 0.24 0.38 0.45 0.02 0.00 0.00 177.57 178.61 1og5 h HIS 353 N 0.57 1.10 -0.22 1.57 3.86 -0.93 -2.51 115.15 118.59 1og5 h HIS 353 Ca 0.15 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.22 1og5 h HIS 353 Cb 0.21 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1og5 h HIS 353 CO 0.00 0.80 -0.23 1.49 0.86 0.00 0.00 177.93 180.85 1og5 h GLU 354 N 1.08 0.39 0.35 2.45 4.57 -0.40 -0.58 114.58 122.44 1og5 h GLU 354 Ca 0.26 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 1og5 h GLU 354 Cb 0.11 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.67 1og5 h GLU 354 CO -0.03 0.60 -0.17 0.28 -1.18 0.00 0.00 179.01 178.51 1og5 h VAL 355 N 0.35 0.67 -0.81 0.32 2.07 -0.58 -0.40 116.25 117.87 1og5 h VAL 355 Ca 0.06 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 1og5 h VAL 355 Cb 0.60 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1og5 h VAL 355 CO 0.04 0.04 0.43 1.56 0.02 0.00 0.00 177.57 179.66 1og5 h GLN 356 N -0.58 1.13 -0.31 1.57 4.20 -1.28 -1.46 115.11 118.38 1og5 h GLN 356 Ca -0.05 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.47 1og5 h GLN 356 Cb 0.43 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 1og5 h GLN 356 CO 0.08 0.85 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.99 1og5 h ARG 357 N 1.13 0.54 -0.15 1.46 2.43 -1.06 -2.96 114.38 115.78 1og5 h ARG 357 Ca 0.28 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1og5 h ARG 357 Cb 0.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1og5 h ARG 357 CO -0.04 0.69 0.00 -0.92 -1.51 0.00 0.00 179.97 178.18 1og5 h TYR 358 N 0.34 0.28 0.00 2.20 5.03 -0.88 -3.28 116.97 120.66 1og5 h TYR 358 Ca 0.09 -0.05 -0.05 0.00 2.58 0.00 0.00 58.73 61.29 1og5 h TYR 358 Cb 0.44 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 1og5 h TYR 358 CO 0.04 0.48 -0.26 -0.84 -1.32 0.00 0.00 178.16 176.26 1og5 h ILE 359 N -0.00 0.82 -6.74 1.81 3.07 -1.32 -3.48 117.51 111.68 1og5 h ILE 359 Ca 0.04 -1.05 -0.55 0.00 1.55 0.00 0.00 64.86 64.85 1og5 h ILE 359 Cb 0.37 1.63 -0.04 0.00 -0.27 0.00 0.00 36.82 38.52 1og5 h ILE 359 CO 0.01 0.26 -0.97 -0.67 -1.05 0.00 0.00 178.15 175.72 1og5 n ASP 360 N -3.70 -2.77 -0.28 2.16 4.64 -1.12 -4.84 116.55 110.65 1og5 n ASP 360 Ca -0.01 -1.19 0.08 0.00 -1.38 0.00 0.00 54.79 52.29 1og5 n ASP 360 Cb 0.37 -2.26 0.23 0.00 -1.04 0.00 0.00 41.12 38.43 1og5 n ASP 360 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 1og5 h LEU 361 N -2.18 0.27 -6.80 -2.67 4.07 -1.86 -3.19 115.31 102.94 1og5 h LEU 361 Ca -0.68 0.13 -0.62 0.00 0.08 0.00 0.00 57.88 56.80 1og5 h LEU 361 Cb 1.39 0.12 -0.42 0.00 1.08 0.00 0.00 40.66 42.83 1og5 h LEU 361 CO 0.57 0.05 -0.56 0.18 -1.08 0.00 0.00 178.44 177.59 1og5 n LEU 362 N -5.04 3.31 -0.06 1.67 4.77 -1.26 -0.68 117.00 119.71 1og5 n LEU 362 Ca 0.17 -5.29 0.25 0.00 -0.03 0.00 0.00 56.01 51.11 1og5 n LEU 362 Cb 0.51 -0.74 0.72 0.00 -2.33 0.00 0.00 43.42 41.58 1og5 n LEU 362 CO 0.15 1.85 1.23 1.55 -1.33 0.00 0.00 177.39 180.84 1og5 h PRO 363 N 4.99 0.00 0.00 3.23 0.13 -1.79 -0.81 132.00 137.76 1og5 h PRO 363 Ca 0.17 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.26 1og5 h PRO 363 Cb 0.72 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.77 1og5 h PRO 363 CO 0.76 0.00 -0.52 0.25 -0.23 0.00 0.00 178.00 178.26 1og5 n THR 364 N -3.95 1.59 -2.16 1.56 -2.24 -1.26 -1.24 114.28 106.58 1og5 n THR 364 Ca 0.14 -2.44 0.00 0.00 -2.27 0.00 0.00 64.05 59.47 1og5 n THR 364 Cb 0.84 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1og5 n THR 364 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1og5 n SER 365 N -0.79 0.00 -4.40 3.42 2.88 -0.31 -4.20 113.62 110.22 1og5 n SER 365 Ca 0.15 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.38 1og5 n SER 365 Cb 0.77 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 64.10 1og5 n SER 365 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1og5 s LEU 366 N 0.00 2.41 0.28 2.46 1.02 -1.26 -4.96 118.68 118.63 1og5 s LEU 366 Ca 0.00 -0.47 -0.30 0.00 0.02 0.00 0.00 54.13 53.38 1og5 s LEU 366 Cb 0.00 -1.42 -0.13 0.00 0.02 0.00 0.00 46.19 44.66 1og5 s LEU 366 CO 0.00 0.27 1.29 -2.65 0.02 0.00 0.00 176.35 175.28 1og5 n PRO 367 N 1.77 1.92 -3.79 1.29 -0.02 -1.26 -4.80 135.00 130.11 1og5 n PRO 367 Ca -0.16 0.68 -0.24 0.00 -2.02 0.00 0.00 63.50 61.76 1og5 n PRO 367 Cb 0.52 -2.25 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1og5 n PRO 367 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1og5 s HIS 368 N -0.63 2.28 -0.16 6.00 3.76 0.41 -1.16 115.29 125.80 1og5 s HIS 368 Ca 0.62 -0.64 -0.18 0.00 -0.15 0.00 0.00 55.06 54.71 1og5 s HIS 368 Cb -0.64 -2.04 0.05 0.00 1.11 0.00 0.00 32.58 31.07 1og5 s HIS 368 CO 0.56 -0.20 0.49 0.00 -0.85 0.00 0.00 174.74 174.74 1og5 s ALA 369 N -2.61 -1.21 0.11 -1.40 0.00 -0.58 0.50 121.76 116.57 1og5 s ALA 369 Ca 0.42 1.27 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 1og5 s ALA 369 Cb -0.01 -0.66 -0.06 0.00 0.00 0.00 0.00 23.12 22.39 1og5 s ALA 369 CO 0.24 -0.25 1.15 0.14 0.00 0.00 0.00 175.76 177.05 1og5 s VAL 370 N -0.01 3.97 -0.12 0.00 -7.23 -0.93 -1.91 120.40 114.16 1og5 s VAL 370 Ca -0.02 1.53 0.30 0.00 -1.81 0.00 0.00 61.98 61.98 1og5 s VAL 370 Cb -0.03 -3.98 0.35 0.00 0.56 0.00 0.00 36.38 33.28 1og5 s VAL 370 CO 0.02 0.18 1.88 0.74 -0.31 0.00 0.00 175.10 177.61 1og5 h THR 371 N 4.16 0.00 -2.78 5.32 2.02 -0.13 -0.90 112.91 120.61 1og5 h THR 371 Ca -0.43 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.37 1og5 h THR 371 Cb 1.21 1.39 -0.08 0.00 -1.74 0.00 0.00 68.15 68.94 1og5 h THR 371 CO 0.77 0.00 0.31 0.00 0.37 0.00 0.00 175.52 176.97 1og5 n ASP 373 N -0.42 3.59 -4.41 0.00 10.43 -1.26 -4.10 116.55 120.38 1og5 n ASP 373 Ca -0.08 0.59 -0.25 0.00 2.57 0.00 0.00 54.79 57.62 1og5 n ASP 373 Cb 0.61 -1.51 -0.11 0.00 1.84 0.00 0.00 41.12 41.95 1og5 n ASP 373 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1og5 s ILE 374 N 6.21 2.24 -0.19 0.53 1.10 -0.57 -4.92 121.20 125.60 1og5 s ILE 374 Ca 0.96 -2.07 -0.03 0.00 -0.51 0.00 0.00 60.65 58.99 1og5 s ILE 374 Cb -0.45 -2.09 -0.01 0.00 0.15 0.00 0.00 42.46 40.06 1og5 s ILE 374 CO 0.41 -0.22 -0.06 -0.75 -2.11 0.00 0.00 174.94 172.21 1og5 s LYS 375 N -2.85 3.42 -0.11 3.50 2.20 -1.26 -0.83 119.74 123.81 1og5 s LYS 375 Ca 0.21 -0.62 -0.02 0.00 -0.36 0.00 0.00 55.97 55.18 1og5 s LYS 375 Cb -0.07 -2.93 0.04 0.00 -1.51 0.00 0.00 37.83 33.36 1og5 s LYS 375 CO 0.10 -0.06 0.01 0.12 -0.36 0.00 0.00 175.35 175.16 1og5 s PHE 376 N 1.11 0.79 -1.52 4.03 5.36 -1.26 -4.84 117.98 121.65 1og5 s PHE 376 Ca 0.01 -0.38 -0.11 0.00 -0.96 0.00 0.00 56.93 55.50 1og5 s PHE 376 Cb -0.15 -0.88 0.08 0.00 -0.34 0.00 0.00 43.02 41.73 1og5 s PHE 376 CO -0.01 -0.41 0.80 0.54 -1.46 0.00 0.00 175.22 174.68 1og5 n ARG 377 N 5.12 -4.52 -1.09 10.12 5.12 -1.26 -1.03 116.66 129.11 1og5 n ARG 377 Ca -0.08 0.52 -0.03 0.00 -1.93 0.00 0.00 57.85 56.33 1og5 n ARG 377 Cb 0.49 -5.20 -0.01 0.00 -1.16 0.00 0.00 32.46 26.58 1og5 n ARG 377 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1og5 n ASN 378 N -2.85 -4.00 -0.06 0.55 5.03 -1.26 -4.96 115.26 107.71 1og5 n ASN 378 Ca -0.06 0.08 -0.20 0.00 0.87 0.00 0.00 54.58 55.27 1og5 n ASN 378 Cb 0.57 -1.78 -0.13 0.00 -1.02 0.00 0.00 39.78 37.41 1og5 n ASN 378 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1og5 n TYR 379 N -2.70 0.69 -1.69 3.10 0.53 -0.20 -4.95 117.16 111.93 1og5 n TYR 379 Ca -0.03 0.15 -0.01 0.00 -1.02 0.00 0.00 57.90 56.99 1og5 n TYR 379 Cb 0.21 -1.09 -0.01 0.00 -1.03 0.00 0.00 39.34 37.42 1og5 n TYR 379 CO 0.00 0.00 0.00 -0.11 -1.02 0.00 0.00 176.86 175.73 1og5 n LEU 380 N -3.39 -2.77 -4.10 7.72 7.94 -1.26 -4.14 117.00 117.00 1og5 n LEU 380 Ca -0.38 0.40 -0.33 0.00 -1.11 0.00 0.00 56.01 54.59 1og5 n LEU 380 Cb 1.02 -1.41 -0.16 0.00 0.53 0.00 0.00 43.42 43.40 1og5 n LEU 380 CO 0.35 -0.70 -0.50 -0.63 -1.11 0.00 0.00 177.39 174.79 1og5 s ILE 381 N -0.14 2.08 0.61 1.96 1.01 -0.01 -4.81 121.20 121.90 1og5 s ILE 381 Ca -0.05 -1.17 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 1og5 s ILE 381 Cb 0.00 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1og5 s ILE 381 CO 0.14 0.34 1.26 -2.84 0.00 0.00 0.00 174.94 173.85 1og5 s PRO 382 N 1.23 2.83 0.22 2.79 0.02 -1.26 -1.51 135.00 139.33 1og5 s PRO 382 Ca 0.00 1.98 -0.32 0.00 0.02 0.00 0.00 61.00 62.68 1og5 s PRO 382 Cb -0.15 -1.95 -0.13 0.00 0.02 0.00 0.00 34.50 32.29 1og5 s PRO 382 CO -0.10 -1.36 1.48 1.17 -0.33 0.00 0.00 177.00 177.86 1og5 n LYS 383 N -1.62 2.16 -0.09 5.54 4.81 -1.26 -2.29 118.16 125.40 1og5 n LYS 383 Ca 0.14 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1og5 n LYS 383 Cb 0.48 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.06 1og5 n LYS 383 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1og5 n GLY 384 N 2.51 1.16 3.72 3.14 0.00 -0.34 -4.92 105.19 110.45 1og5 n GLY 384 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1og5 n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1og5 s THR 385 N -2.52 2.49 0.18 2.61 2.01 -0.97 -4.65 115.64 114.79 1og5 s THR 385 Ca 0.00 0.34 -0.30 0.00 0.31 0.00 0.00 61.69 62.04 1og5 s THR 385 Cb 0.00 -3.22 -0.09 0.00 0.01 0.00 0.00 72.50 69.20 1og5 s THR 385 CO 0.00 0.03 1.37 -0.89 -0.69 0.00 0.00 174.62 174.44 1og5 s THR 386 N 1.22 3.11 -0.13 -0.82 2.01 -1.26 -2.20 115.64 117.58 1og5 s THR 386 Ca 0.71 0.87 0.02 0.00 0.31 0.00 0.00 61.69 63.60 1og5 s THR 386 Cb -0.45 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 68.50 1og5 s THR 386 CO 0.31 0.11 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.54 1og5 s ILE 387 N 0.46 2.47 -0.25 1.82 -1.09 0.18 -1.17 121.20 123.63 1og5 s ILE 387 Ca 0.60 -0.85 -0.07 0.00 -2.23 0.00 0.00 60.65 58.10 1og5 s ILE 387 Cb -0.38 -2.01 -0.03 0.00 -1.58 0.00 0.00 42.46 38.46 1og5 s ILE 387 CO 0.36 0.54 0.07 -0.76 -1.23 0.00 0.00 174.94 173.92 1og5 s LEU 388 N 0.58 3.47 -0.26 2.97 1.43 0.89 -0.44 118.68 127.32 1og5 s LEU 388 Ca -0.11 -0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 1og5 s LEU 388 Cb -0.16 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1og5 s LEU 388 CO 0.03 -0.02 0.41 -0.63 0.23 0.00 0.00 176.35 176.37 1og5 s ILE 389 N 1.55 5.15 -0.93 -0.59 -1.09 -1.26 -1.11 121.20 122.93 1og5 s ILE 389 Ca 0.06 0.66 -0.22 0.00 -2.23 0.00 0.00 60.65 58.92 1og5 s ILE 389 Cb -0.15 -3.73 0.08 0.00 -1.58 0.00 0.00 42.46 37.08 1og5 s ILE 389 CO 0.04 0.16 1.27 -0.55 -1.23 0.00 0.00 174.94 174.62 1og5 s SER 390 N 1.53 6.50 0.26 3.58 0.15 -0.80 -3.74 113.70 121.17 1og5 s SER 390 Ca 0.17 -1.57 0.01 0.00 0.70 0.00 0.00 55.95 55.26 1og5 s SER 390 Cb -0.16 -2.49 0.34 0.00 -1.71 0.00 0.00 66.02 62.01 1og5 s SER 390 CO 0.09 -1.35 1.68 -0.07 1.20 0.00 0.00 173.24 174.79 1og5 h LEU 391 N 11.74 0.52 -0.60 3.45 3.38 -1.44 -3.14 115.31 129.23 1og5 h LEU 391 Ca 0.10 -0.20 0.12 0.00 0.09 0.00 0.00 57.88 58.00 1og5 h LEU 391 Cb 1.02 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 1og5 h LEU 391 CO 1.27 0.80 -0.01 0.74 0.09 0.00 0.00 178.44 181.33 1og5 h THR 392 N 0.44 0.51 0.00 0.22 2.02 -1.78 0.77 112.91 115.09 1og5 h THR 392 Ca 0.06 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 1og5 h THR 392 Cb 0.75 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1og5 h THR 392 CO 0.06 0.02 -0.02 0.77 0.37 0.00 0.00 175.52 176.72 1og5 h SER 393 N 0.11 0.00 0.01 4.18 4.64 -1.80 0.55 113.55 121.24 1og5 h SER 393 Ca 0.31 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.34 1og5 h SER 393 Cb 0.49 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.54 1og5 h SER 393 CO -0.51 0.02 -1.56 0.52 -0.87 0.00 0.00 176.83 174.43 1og5 n VAL 394 N -3.21 1.55 -0.03 0.95 0.31 -0.26 -3.48 118.33 114.16 1og5 n VAL 394 Ca -0.02 -0.13 0.06 0.00 -0.01 0.00 0.00 64.34 64.24 1og5 n VAL 394 Cb 0.16 -1.99 0.44 0.00 -0.91 0.00 0.00 33.84 31.54 1og5 n VAL 394 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1og5 h LEU 395 N -0.93 0.46 -3.46 7.52 4.07 -0.65 -2.28 115.31 120.04 1og5 h LEU 395 Ca -0.42 -0.01 -0.25 0.00 0.08 0.00 0.00 57.88 57.28 1og5 h LEU 395 Cb 1.41 -0.11 -0.15 0.00 1.08 0.00 0.00 40.66 42.89 1og5 h LEU 395 CO -0.24 0.32 -0.01 1.41 -1.08 0.00 0.00 178.44 178.84 1og5 n HIS 396 N -4.47 1.43 -1.75 1.13 8.25 0.19 -4.87 115.22 115.12 1og5 n HIS 396 Ca 0.05 -1.71 -0.42 0.00 -0.26 0.00 0.00 57.72 55.38 1og5 n HIS 396 Cb 0.15 -0.57 -0.03 0.00 1.12 0.00 0.00 29.99 30.66 1og5 n HIS 396 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1og5 s ASP 397 N -2.43 6.41 0.25 0.41 -1.08 -0.86 -4.77 116.67 114.60 1og5 s ASP 397 Ca 0.47 2.82 -0.05 0.00 -0.52 0.00 0.00 52.55 55.27 1og5 s ASP 397 Cb 0.42 -2.59 0.28 0.00 -1.46 0.00 0.00 42.92 39.56 1og5 s ASP 397 CO 0.01 -0.96 1.86 -1.13 0.52 0.00 0.00 175.17 175.46 1og5 h ASN 398 N 7.09 1.03 0.01 -0.34 -0.00 -1.88 -1.81 115.58 119.68 1og5 h ASN 398 Ca -0.43 -0.11 -0.03 0.00 -0.00 0.00 0.00 56.30 55.73 1og5 h ASN 398 Cb 1.20 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 39.26 1og5 h ASN 398 CO 0.95 0.86 -0.13 0.50 -0.00 0.00 0.00 177.43 179.61 1og5 h LYS 399 N 1.14 0.07 -0.64 6.67 3.64 -1.91 -3.10 116.57 122.44 1og5 h LYS 399 Ca 0.28 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1og5 h LYS 399 Cb 0.08 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1og5 h LYS 399 CO -0.04 0.94 0.26 1.49 -2.27 0.00 0.00 179.45 179.83 1og5 h GLU 400 N -0.76 0.93 -2.57 1.90 4.57 -1.97 -3.32 114.58 113.36 1og5 h GLU 400 Ca -0.02 -0.15 -0.60 0.00 -1.18 0.00 0.00 59.36 57.41 1og5 h GLU 400 Cb 0.99 -0.16 -0.40 0.00 -0.16 0.00 0.00 28.75 29.02 1og5 h GLU 400 CO 0.03 0.75 -0.76 1.19 -1.18 0.00 0.00 179.01 179.04 1og5 n PHE 401 N -4.32 1.67 0.00 0.92 3.01 -0.68 -5.06 117.46 113.01 1og5 n PHE 401 Ca 0.06 -3.90 0.00 0.00 1.01 0.00 0.00 57.45 54.62 1og5 n PHE 401 Cb 0.16 -0.33 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 1og5 n PHE 401 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1og5 n PRO 402 N 1.92 0.00 -3.61 -1.08 -0.02 -1.17 -0.71 135.00 130.33 1og5 n PRO 402 Ca 0.25 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.38 1og5 n PRO 402 Cb 0.42 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.84 1og5 n PRO 402 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1og5 n ASN 403 N -1.73 4.19 0.10 2.55 3.02 -1.26 -4.84 115.26 117.29 1og5 n ASN 403 Ca 0.00 -3.19 0.19 0.00 -0.03 0.00 0.00 54.58 51.55 1og5 n ASN 403 Cb 0.00 -1.00 0.74 0.00 -0.61 0.00 0.00 39.78 38.91 1og5 n ASN 403 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1og5 h PRO 404 N 5.72 0.00 -0.00 3.52 0.13 -1.21 -1.89 132.00 138.26 1og5 h PRO 404 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1og5 h PRO 404 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1og5 h PRO 404 CO 0.87 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.03 1og5 n GLU 405 N -4.07 1.05 -4.41 0.86 -0.58 -1.26 -4.84 120.64 107.39 1og5 n GLU 405 Ca 0.06 -0.08 -0.30 0.00 -0.42 0.00 0.00 57.16 56.42 1og5 n GLU 405 Cb 0.49 -1.48 -0.12 0.00 -0.57 0.00 0.00 31.44 29.77 1og5 n GLU 405 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 1og5 s MET 406 N -2.00 1.83 -0.45 3.49 -1.94 -0.71 -5.09 119.30 114.43 1og5 s MET 406 Ca 0.45 -1.14 -0.28 0.00 -1.71 0.00 0.00 55.69 53.02 1og5 s MET 406 Cb 0.21 -2.12 0.03 0.00 2.01 0.00 0.00 34.83 34.96 1og5 s MET 406 CO 0.35 0.49 1.05 0.12 -0.01 0.00 0.00 175.02 177.02 1og5 s PHE 407 N -1.08 2.90 -0.22 -0.03 5.36 -1.26 -4.97 117.98 118.68 1og5 s PHE 407 Ca 0.17 0.64 -0.03 0.00 -0.96 0.00 0.00 56.93 56.75 1og5 s PHE 407 Cb -0.10 -4.17 0.11 0.00 -0.34 0.00 0.00 43.02 38.52 1og5 s PHE 407 CO 0.08 -1.14 0.33 0.34 -1.46 0.00 0.00 175.22 173.37 1og5 s ASP 408 N 2.29 0.53 0.64 6.13 3.68 -1.26 -5.03 116.67 123.65 1og5 s ASP 408 Ca 0.43 0.18 0.38 0.00 2.13 0.00 0.00 52.55 55.67 1og5 s ASP 408 Cb -0.09 0.90 2.10 0.00 -1.45 0.00 0.00 42.92 44.39 1og5 s ASP 408 CO 0.28 -0.30 2.25 -0.65 0.13 0.00 0.00 175.17 176.88 1og5 h PRO 409 N 8.23 0.00 0.00 4.34 0.11 -1.94 -1.81 132.00 140.93 1og5 h PRO 409 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1og5 h PRO 409 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1og5 h PRO 409 CO 0.26 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.77 1og5 n HIS 410 N -3.31 0.00 0.29 0.65 8.25 -1.26 -1.24 115.22 118.61 1og5 n HIS 410 Ca -0.02 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.62 1og5 n HIS 410 Cb 0.15 -0.41 0.83 0.00 1.12 0.00 0.00 29.99 31.68 1og5 n HIS 410 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1og5 h HIS 411 N 0.00 0.00 -0.35 4.41 3.86 -1.72 -2.76 115.15 118.60 1og5 h HIS 411 Ca 0.00 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 58.94 1og5 h HIS 411 Cb 0.11 0.00 -0.27 0.00 1.06 0.00 0.00 27.41 28.31 1og5 h HIS 411 CO 0.00 0.01 -0.78 1.19 0.86 0.00 0.00 177.93 179.22 1og5 n PHE 412 N -3.12 1.24 -3.79 2.45 3.01 -0.37 -4.94 117.46 111.93 1og5 n PHE 412 Ca -0.01 -1.74 -0.14 0.00 1.01 0.00 0.00 57.45 56.57 1og5 n PHE 412 Cb 0.24 -0.27 -0.15 0.00 -0.01 0.00 0.00 39.48 39.29 1og5 n PHE 412 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1og5 s LEU 413 N -3.06 1.28 0.00 4.37 1.43 -1.04 -0.88 118.68 120.79 1og5 s LEU 413 Ca 0.41 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.45 1og5 s LEU 413 Cb 0.38 -0.03 0.17 0.00 0.03 0.00 0.00 46.19 46.74 1og5 s LEU 413 CO -0.04 -0.10 1.07 -0.90 0.23 0.00 0.00 176.35 176.61 1og5 n ASP 414 N 3.91 0.39 -0.32 2.29 3.85 -0.42 -4.78 116.55 121.48 1og5 n ASP 414 Ca -0.24 -1.57 0.06 0.00 -0.71 0.00 0.00 54.79 52.33 1og5 n ASP 414 Cb 0.53 -0.79 0.22 0.00 -1.35 0.00 0.00 41.12 39.73 1og5 n ASP 414 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1og5 h GLU 415 N 0.00 0.76 -6.80 0.11 9.09 -1.97 -3.36 114.58 112.40 1og5 h GLU 415 Ca -0.35 -0.05 -0.48 0.00 0.05 0.00 0.00 59.36 58.54 1og5 h GLU 415 Cb 1.03 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 27.94 1og5 h GLU 415 CO 0.27 0.50 0.25 0.20 0.05 0.00 0.00 179.01 180.29 1og5 s GLY 416 N -3.45 2.66 0.00 1.06 0.00 -1.26 -4.89 107.32 101.44 1og5 s GLY 416 Ca -0.12 0.36 -0.00 0.00 0.00 0.00 0.00 44.72 44.96 1og5 s GLY 416 CO 0.79 0.74 0.35 0.61 0.00 0.00 0.00 173.10 175.60 1og5 n GLY 417 N 0.39 0.83 3.93 0.20 0.00 -1.26 -4.85 105.19 104.44 1og5 n GLY 417 Ca 0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1og5 n GLY 417 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1og5 s ASN 418 N 2.12 6.28 0.05 1.61 0.02 -1.26 -4.62 114.94 119.15 1og5 s ASN 418 Ca 0.01 0.59 -0.31 0.00 -1.02 0.00 0.00 52.86 52.13 1og5 s ASN 418 Cb 0.01 -2.09 -0.07 0.00 0.02 0.00 0.00 41.25 39.12 1og5 s ASN 418 CO 0.00 -0.38 1.49 0.12 0.02 0.00 0.00 177.10 178.35 1og5 s PHE 419 N -2.44 2.81 -0.38 2.20 5.36 -1.26 -1.30 117.98 122.96 1og5 s PHE 419 Ca 0.42 0.68 -0.04 0.00 -0.96 0.00 0.00 56.93 57.02 1og5 s PHE 419 Cb -0.10 -3.78 0.08 0.00 -0.34 0.00 0.00 43.02 38.89 1og5 s PHE 419 CO 0.39 -2.94 0.15 0.21 -1.46 0.00 0.00 175.22 171.57 1og5 s LYS 420 N 2.15 2.30 0.93 10.12 2.20 -0.05 -4.76 119.74 132.62 1og5 s LYS 420 Ca 0.67 -1.54 -0.12 0.00 -0.36 0.00 0.00 55.97 54.63 1og5 s LYS 420 Cb -0.36 -3.51 0.15 0.00 -1.51 0.00 0.00 37.83 32.60 1og5 s LYS 420 CO 0.29 -0.89 1.10 -1.59 -0.36 0.00 0.00 175.35 173.90 1og5 s LYS 421 N 1.26 1.02 -0.09 4.03 -2.85 -1.26 -4.37 119.74 117.47 1og5 s LYS 421 Ca 0.03 0.59 -0.15 0.00 -1.00 0.00 0.00 55.97 55.43 1og5 s LYS 421 Cb -0.22 -1.80 0.03 0.00 -2.06 0.00 0.00 37.83 33.79 1og5 s LYS 421 CO -0.01 -2.34 0.37 0.45 0.10 0.00 0.00 175.35 173.92 1og5 s SER 422 N -3.60 -0.34 0.00 0.03 0.15 -1.26 -5.01 113.70 103.67 1og5 s SER 422 Ca 0.64 0.52 0.29 0.00 0.70 0.00 0.00 55.95 58.10 1og5 s SER 422 Cb -0.17 0.60 1.28 0.00 -1.71 0.00 0.00 66.02 66.02 1og5 s SER 422 CO 0.56 -0.28 1.94 2.29 1.20 0.00 0.00 173.24 178.96 1og5 n LYS 423 N 2.17 0.10 0.00 5.44 2.85 -1.26 -2.90 118.16 124.57 1og5 n LYS 423 Ca -0.17 -0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.22 1og5 n LYS 423 Cb 0.57 -1.50 0.47 0.00 -0.65 0.00 0.00 35.03 33.92 1og5 n LYS 423 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1og5 n TYR 424 N -1.44 0.00 -2.39 5.58 4.01 -1.26 -4.62 117.16 117.04 1og5 n TYR 424 Ca 0.09 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.46 1og5 n TYR 424 Cb 0.32 -0.33 -0.04 0.00 -0.31 0.00 0.00 39.34 38.98 1og5 n TYR 424 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1og5 s PHE 425 N -2.88 2.26 -0.29 -0.72 5.36 -1.14 -3.86 117.98 116.70 1og5 s PHE 425 Ca 0.16 -0.27 0.09 0.00 -0.96 0.00 0.00 56.93 55.94 1og5 s PHE 425 Cb 0.19 -4.48 0.46 0.00 -0.34 0.00 0.00 43.02 38.85 1og5 s PHE 425 CO 0.58 -1.91 1.18 -1.33 -1.46 0.00 0.00 175.22 172.28 1og5 n MET 426 N 8.93 3.40 0.30 10.12 2.81 -1.26 -4.84 117.12 136.59 1og5 n MET 426 Ca 0.32 -4.11 0.20 0.00 -1.81 0.00 0.00 57.70 52.30 1og5 n MET 426 Cb 0.50 -2.20 0.92 0.00 -0.71 0.00 0.00 33.22 31.72 1og5 n MET 426 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 1og5 h PRO 427 N 2.24 0.00 -0.52 0.03 0.13 -1.91 0.16 132.00 132.13 1og5 h PRO 427 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 1og5 h PRO 427 Cb 1.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.62 1og5 h PRO 427 CO 0.70 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.66 1og5 n PHE 428 N -3.08 0.69 -4.37 1.56 3.01 -1.26 -4.86 117.46 109.14 1og5 n PHE 428 Ca -0.01 -0.39 0.00 0.00 1.01 0.00 0.00 57.45 58.06 1og5 n PHE 428 Cb 0.20 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1og5 n PHE 428 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1og5 n SER 429 N 1.36 -1.25 -3.77 4.37 2.88 0.04 -1.59 113.62 115.67 1og5 n SER 429 Ca 0.20 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.64 1og5 n SER 429 Cb 0.57 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.99 1og5 n SER 429 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1og5 s ALA 430 N -1.37 -0.91 0.00 -1.46 0.00 -1.26 -4.80 121.76 111.97 1og5 s ALA 430 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1og5 s ALA 430 Cb 0.00 0.87 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1og5 s ALA 430 CO 0.00 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1og5 n GLY 431 N -0.35 -0.97 0.22 0.00 0.00 -1.26 -4.08 105.19 98.75 1og5 n GLY 431 Ca -0.09 -1.61 0.05 0.00 0.00 0.00 0.00 46.02 44.38 1og5 n GLY 431 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1og5 h LYS 432 N 0.00 0.00 -0.63 1.61 1.79 -1.83 -2.82 116.57 114.69 1og5 h LYS 432 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1og5 h LYS 432 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1og5 h LYS 432 CO 0.00 0.18 0.00 0.54 -1.08 0.00 0.00 179.45 179.09 1og5 n ARG 433 N -4.31 2.62 -1.57 3.15 5.12 -1.26 -5.01 116.66 115.40 1og5 n ARG 433 Ca -0.02 -2.50 -0.45 0.00 -1.93 0.00 0.00 57.85 52.94 1og5 n ARG 433 Cb 0.24 -1.55 -0.02 0.00 -1.16 0.00 0.00 32.46 29.98 1og5 n ARG 433 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1og5 n ILE 434 N 1.57 1.86 -1.46 0.55 3.06 -1.07 -4.69 119.36 119.18 1og5 n ILE 434 Ca 0.23 -0.46 -0.61 0.00 -2.50 0.00 0.00 62.75 59.40 1og5 n ILE 434 Cb 0.61 -0.86 -0.10 0.00 0.54 0.00 0.00 39.64 39.82 1og5 n ILE 434 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1og5 h VAL 436 N 5.43 0.72 -0.78 0.00 2.07 -1.92 -2.16 116.25 119.60 1og5 h VAL 436 Ca -0.29 0.00 -0.32 0.00 0.82 0.00 0.00 66.70 66.91 1og5 h VAL 436 Cb 1.31 0.87 -0.19 0.00 -1.52 0.00 0.00 31.29 31.76 1og5 h VAL 436 CO 0.96 0.00 0.37 0.61 0.02 0.00 0.00 177.57 179.53 1og5 n GLY 437 N -1.51 4.14 0.18 2.17 0.00 -1.26 -4.62 105.19 104.29 1og5 n GLY 437 Ca 0.02 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 44.93 1og5 n GLY 437 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1og5 h GLU 438 N 1.81 0.37 0.09 1.61 4.81 -1.76 0.36 114.58 121.87 1og5 h GLU 438 Ca 0.40 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1og5 h GLU 438 Cb 2.44 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.74 1og5 h GLU 438 CO 0.83 0.24 -0.04 0.00 -0.73 0.00 0.00 179.01 179.30 1og5 h ALA 439 N 1.26 -0.12 -0.41 2.92 0.00 -1.85 -1.86 119.26 119.20 1og5 h ALA 439 Ca 0.20 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1og5 h ALA 439 Cb 0.15 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1og5 h ALA 439 CO -0.17 -0.43 0.21 1.25 0.00 0.00 0.00 179.25 180.11 1og5 h LEU 440 N -0.40 0.30 -0.42 0.00 5.85 -1.80 -1.06 115.31 117.78 1og5 h LEU 440 Ca -0.01 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 1og5 h LEU 440 Cb 0.33 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1og5 h LEU 440 CO 0.02 0.22 0.26 0.00 -0.34 0.00 0.00 178.44 178.60 1og5 h ALA 441 N 1.22 0.54 -0.09 1.25 0.00 -0.28 -0.92 119.26 120.97 1og5 h ALA 441 Ca 0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1og5 h ALA 441 Cb 0.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1og5 h ALA 441 CO -0.12 0.02 -0.11 0.78 0.00 0.00 0.00 179.25 179.82 1og5 h GLY 442 N 0.56 0.14 1.01 0.00 0.00 -0.93 -0.08 103.07 103.78 1og5 h GLY 442 Ca 0.15 -0.08 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 1og5 h GLY 442 CO -0.03 0.07 -0.42 1.98 0.00 0.00 0.00 176.54 178.15 1og5 h MET 443 N 0.13 0.73 -0.19 4.80 -1.53 -0.66 -2.41 114.93 115.80 1og5 h MET 443 Ca 0.03 -0.45 -0.07 0.00 -3.44 0.00 0.00 59.70 55.78 1og5 h MET 443 Cb 0.28 0.05 -0.00 0.00 -0.55 0.00 0.00 31.60 31.37 1og5 h MET 443 CO 0.02 1.07 -0.14 0.93 0.14 0.00 0.00 176.91 178.93 1og5 h GLU 444 N 0.46 0.43 -0.19 0.39 5.08 -0.43 -2.02 114.58 118.29 1og5 h GLU 444 Ca 0.02 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1og5 h GLU 444 Cb 1.02 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1og5 h GLU 444 CO 0.10 0.75 0.06 -0.07 -1.00 0.00 0.00 179.01 178.85 1og5 h LEU 445 N 0.10 0.06 0.49 1.33 3.38 -1.08 0.61 115.31 120.19 1og5 h LEU 445 Ca 0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1og5 h LEU 445 Cb 0.65 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1og5 h LEU 445 CO 0.04 0.06 -0.24 0.15 0.09 0.00 0.00 178.44 178.54 1og5 h PHE 446 N 0.15 -0.61 -0.68 1.13 3.04 -1.47 -1.90 116.94 116.59 1og5 h PHE 446 Ca 0.08 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.94 1og5 h PHE 446 Cb 0.06 0.20 -0.03 0.00 2.56 0.00 0.00 35.95 38.74 1og5 h PHE 446 CO -0.12 -0.29 0.12 -0.07 -2.02 0.00 0.00 178.31 175.93 1og5 h LEU 447 N -0.93 1.07 -0.12 0.59 3.38 -1.36 -0.74 115.31 117.20 1og5 h LEU 447 Ca -0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1og5 h LEU 447 Cb 0.60 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1og5 h LEU 447 CO 0.11 1.05 -0.03 -0.26 0.09 0.00 0.00 178.44 179.40 1og5 h PHE 448 N 1.05 0.26 -0.50 1.13 0.04 -0.95 -1.32 116.94 116.65 1og5 h PHE 448 Ca 0.21 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.85 1og5 h PHE 448 Cb 0.43 -0.06 -0.02 0.00 2.20 0.00 0.00 35.95 38.50 1og5 h PHE 448 CO 0.03 0.54 0.03 -0.07 -0.60 0.00 0.00 178.31 178.24 1og5 h LEU 449 N -0.09 0.85 -0.86 1.54 3.38 -1.32 -0.71 115.31 118.09 1og5 h LEU 449 Ca 0.03 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.59 1og5 h LEU 449 Cb 0.46 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1og5 h LEU 449 CO 0.01 0.93 -0.52 0.71 0.09 0.00 0.00 178.44 179.66 1og5 h THR 450 N 0.74 1.37 -0.43 0.22 1.35 -1.17 -1.82 112.91 113.17 1og5 h THR 450 Ca 0.15 -1.80 -0.09 0.00 -0.55 0.00 0.00 66.41 64.12 1og5 h THR 450 Cb 0.48 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.80 1og5 h THR 450 CO 0.02 0.52 -0.07 0.28 -0.25 0.00 0.00 175.52 176.02 1og5 h SER 451 N 0.10 0.81 -0.08 5.36 0.02 -0.92 -0.65 113.55 118.17 1og5 h SER 451 Ca 0.00 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1og5 h SER 451 Cb 0.96 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.28 1og5 h SER 451 CO 0.07 0.96 0.02 0.40 -1.14 0.00 0.00 176.83 177.14 1og5 h ILE 452 N 0.64 1.21 0.00 3.27 2.04 -0.98 -2.82 117.51 120.86 1og5 h ILE 452 Ca 0.11 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1og5 h ILE 452 Cb 0.59 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.15 1og5 h ILE 452 CO 0.04 0.18 0.00 -0.07 0.00 0.00 0.00 178.15 178.30 1og5 h LEU 453 N -0.09 0.00 -0.02 1.44 3.38 -1.31 0.17 115.31 118.89 1og5 h LEU 453 Ca 0.03 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 1og5 h LEU 453 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1og5 h LEU 453 CO 0.00 0.00 -1.08 -0.61 0.09 0.00 0.00 178.44 176.84 1og5 h GLN 454 N 0.00 0.22 0.00 1.13 4.15 -0.95 -3.37 115.11 116.29 1og5 h GLN 454 Ca 0.00 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.10 1og5 h GLN 454 Cb 0.51 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1og5 h GLN 454 CO 0.00 1.11 -1.77 0.09 -1.93 0.00 0.00 178.83 176.33 1og5 n ASN 455 N -3.55 0.89 -4.15 -0.69 3.02 -1.06 -4.87 115.26 104.86 1og5 n ASN 455 Ca -0.06 -0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.32 1og5 n ASN 455 Cb 0.94 1.78 -0.11 0.00 -0.61 0.00 0.00 39.78 41.78 1og5 n ASN 455 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1og5 s PHE 456 N -3.21 0.89 0.03 3.10 0.08 0.58 -2.25 117.98 117.20 1og5 s PHE 456 Ca -0.06 -0.74 0.04 0.00 0.12 0.00 0.00 56.93 56.29 1og5 s PHE 456 Cb 0.12 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 42.02 1og5 s PHE 456 CO 0.74 -0.09 -0.05 -0.80 -0.10 0.00 0.00 175.22 174.92 1og5 s ASN 457 N -2.54 4.73 -0.26 1.36 0.01 0.59 -4.33 114.94 114.50 1og5 s ASN 457 Ca 0.05 -0.17 -0.10 0.00 -0.71 0.00 0.00 52.86 51.93 1og5 s ASN 457 Cb -0.01 -1.10 -0.05 0.00 0.41 0.00 0.00 41.25 40.51 1og5 s ASN 457 CO -0.02 0.25 0.16 -0.76 -1.51 0.00 0.00 177.10 175.22 1og5 s LEU 458 N -1.72 3.93 -0.14 0.60 1.43 -1.26 -1.38 118.68 120.14 1og5 s LEU 458 Ca 0.20 -0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1og5 s LEU 458 Cb -0.11 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.02 1og5 s LEU 458 CO 0.11 -0.02 -0.13 -0.75 0.23 0.00 0.00 176.35 175.79 1og5 s LYS 459 N 1.57 3.37 0.06 1.70 2.20 -0.67 -4.95 119.74 123.02 1og5 s LYS 459 Ca 0.07 -0.68 -0.10 0.00 -0.36 0.00 0.00 55.97 54.90 1og5 s LYS 459 Cb -0.15 -2.66 -0.06 0.00 -1.51 0.00 0.00 37.83 33.45 1og5 s LYS 459 CO 0.08 0.17 0.38 0.45 -0.36 0.00 0.00 175.35 176.07 1og5 s SER 460 N 0.47 6.64 -0.08 1.43 0.15 -1.26 -0.50 113.70 120.55 1og5 s SER 460 Ca -0.09 0.78 -0.25 0.00 0.70 0.00 0.00 55.95 57.09 1og5 s SER 460 Cb -0.16 -2.17 -0.26 0.00 -1.71 0.00 0.00 66.02 61.71 1og5 s SER 460 CO 0.04 0.20 0.91 0.17 1.20 0.00 0.00 173.24 175.76 1og5 h LEU 461 N 3.85 0.21 -0.27 3.45 -0.00 -1.96 -3.36 115.31 117.23 1og5 h LEU 461 Ca -0.49 -0.90 0.00 0.00 -0.00 0.00 0.00 57.88 56.49 1og5 h LEU 461 Cb 1.20 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.79 1og5 h LEU 461 CO 0.66 1.09 0.00 1.62 -0.00 0.00 0.00 178.44 181.81 1og5 h VAL 462 N -0.63 0.00 0.00 0.15 3.04 -1.95 -3.50 116.25 113.36 1og5 h VAL 462 Ca -0.05 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1og5 h VAL 462 Cb 1.17 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.06 1og5 h VAL 462 CO 0.06 0.00 0.00 -0.67 -1.01 0.00 0.00 177.57 175.95 1og5 n ASP 463 N -2.67 -0.90 0.05 3.17 2.03 -1.26 -4.80 116.55 112.18 1og5 n ASP 463 Ca 0.04 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.22 1og5 n ASP 463 Cb 0.43 0.57 -0.08 0.00 -0.72 0.00 0.00 41.12 41.31 1og5 n ASP 463 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1og5 h PRO 464 N 0.00 -0.53 0.00 -0.67 0.13 -1.92 -2.89 132.00 126.12 1og5 h PRO 464 Ca 0.00 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1og5 h PRO 464 Cb 0.00 0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1og5 h PRO 464 CO 0.00 -0.35 0.25 1.63 -0.23 0.00 0.00 178.00 179.30 1og5 n LYS 465 N -4.86 0.08 -0.04 0.86 4.76 -1.26 -1.76 118.16 115.95 1og5 n LYS 465 Ca -0.06 0.54 -0.16 0.00 -2.87 0.00 0.00 58.31 55.76 1og5 n LYS 465 Cb 0.32 -2.03 -0.14 0.00 -1.84 0.00 0.00 35.03 31.35 1og5 n LYS 465 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1og5 n ASN 466 N -1.98 1.55 -4.80 4.39 4.05 -1.09 -4.98 115.26 112.40 1og5 n ASN 466 Ca -0.01 0.16 -0.37 0.00 0.45 0.00 0.00 54.58 54.81 1og5 n ASN 466 Cb 0.27 -0.36 -0.06 0.00 1.23 0.00 0.00 39.78 40.86 1og5 n ASN 466 CO 0.00 0.00 0.00 -1.48 -3.05 0.00 0.00 177.26 172.73 1og5 s LEU 467 N -6.53 4.41 -0.08 1.20 2.34 -0.72 -5.07 118.68 114.23 1og5 s LEU 467 Ca -0.19 1.55 -0.15 0.00 0.06 0.00 0.00 54.13 55.40 1og5 s LEU 467 Cb 0.07 -3.58 -0.05 0.00 -0.56 0.00 0.00 46.19 42.07 1og5 s LEU 467 CO 0.76 0.06 0.38 -0.62 -1.06 0.00 0.00 176.35 175.87 1og5 s ASP 468 N -1.51 6.65 0.00 1.48 -1.08 -1.26 -5.00 116.67 115.95 1og5 s ASP 468 Ca 0.42 0.78 0.13 0.00 -0.52 0.00 0.00 52.55 53.35 1og5 s ASP 468 Cb -0.19 -2.23 0.18 0.00 -1.46 0.00 0.00 42.92 39.22 1og5 s ASP 468 CO 0.23 0.17 1.03 0.35 0.52 0.00 0.00 175.17 177.47 1og5 n THR 469 N 2.84 0.31 -1.95 1.71 -2.24 -1.26 -4.78 114.28 108.91 1og5 n THR 469 Ca -0.12 -0.66 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 1og5 n THR 469 Cb 0.52 1.03 -0.03 0.00 -2.10 0.00 0.00 70.33 69.75 1og5 n THR 469 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1og5 s THR 470 N -1.05 2.83 0.38 4.28 2.01 -1.26 -4.92 115.64 117.91 1og5 s THR 470 Ca 0.19 0.50 -0.27 0.00 0.31 0.00 0.00 61.69 62.42 1og5 s THR 470 Cb 0.12 -3.32 -0.11 0.00 0.01 0.00 0.00 72.50 69.19 1og5 s THR 470 CO 0.17 0.02 1.35 -2.65 -0.69 0.00 0.00 174.62 172.83 1og5 n PRO 471 N 4.55 2.25 -3.98 4.92 -0.02 -1.26 -4.65 135.00 136.81 1og5 n PRO 471 Ca 0.14 0.79 -0.35 0.00 -2.02 0.00 0.00 63.50 62.07 1og5 n PRO 471 Cb 0.39 -2.46 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 1og5 n PRO 471 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1og5 s VAL 472 N -1.13 4.74 -0.05 -1.45 1.01 -0.21 -4.95 120.40 118.37 1og5 s VAL 472 Ca 0.56 -0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.54 1og5 s VAL 472 Cb -0.52 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1og5 s VAL 472 CO 0.61 0.44 -0.19 -0.69 0.00 0.00 0.00 175.10 175.28 1og5 s VAL 473 N 0.53 2.68 -0.40 2.92 1.01 -1.26 -1.29 120.40 124.58 1og5 s VAL 473 Ca 0.03 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1og5 s VAL 473 Cb -0.13 -2.02 0.16 0.00 0.00 0.00 0.00 36.38 34.40 1og5 s VAL 473 CO 0.01 0.58 0.32 0.20 0.00 0.00 0.00 175.10 176.21 1og5 s ASN 474 N -0.55 1.69 0.00 3.32 0.02 -1.18 -4.63 114.94 113.62 1og5 s ASN 474 Ca 0.08 -2.92 0.00 0.00 -1.02 0.00 0.00 52.86 48.99 1og5 s ASN 474 Cb -0.11 -0.43 0.00 0.00 0.02 0.00 0.00 41.25 40.73 1og5 s ASN 474 CO 0.01 -0.19 0.00 0.61 0.02 0.00 0.00 177.10 177.54 1og5 n GLY 475 N 3.04 0.91 1.30 0.66 0.00 -1.18 -4.42 105.19 105.51 1og5 n GLY 475 Ca 0.27 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.57 1og5 n GLY 475 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1og5 n PHE 476 N 0.00 0.03 -3.73 1.61 3.72 -1.26 -4.41 117.46 113.43 1og5 n PHE 476 Ca 0.00 -0.77 -0.13 0.00 -0.05 0.00 0.00 57.45 56.50 1og5 n PHE 476 Cb 0.00 -0.18 -0.10 0.00 -0.94 0.00 0.00 39.48 38.26 1og5 n PHE 476 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1og5 s ALA 477 N -0.86 -1.03 0.02 4.37 0.00 -1.26 -4.54 121.76 118.46 1og5 s ALA 477 Ca 0.35 1.23 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 1og5 s ALA 477 Cb 0.38 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.74 1og5 s ALA 477 CO -0.14 -0.21 0.21 -1.12 0.00 0.00 0.00 175.76 174.50 1og5 s SER 478 N 0.40 6.38 0.08 0.00 0.01 0.14 -3.11 113.70 117.61 1og5 s SER 478 Ca -0.01 0.35 -0.05 0.00 1.31 0.00 0.00 55.95 57.55 1og5 s SER 478 Cb -0.04 -2.00 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 1og5 s SER 478 CO -0.01 0.22 0.10 0.68 0.41 0.00 0.00 173.24 174.64 1og5 s VAL 479 N -1.40 0.16 0.45 3.43 -7.23 -0.41 -4.78 120.40 110.62 1og5 s VAL 479 Ca 0.30 -1.53 -0.02 0.00 -1.81 0.00 0.00 61.98 58.93 1og5 s VAL 479 Cb -0.13 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 1og5 s VAL 479 CO 0.22 -0.74 0.70 -2.16 -0.31 0.00 0.00 175.10 172.81 1og5 s PRO 480 N -3.91 3.29 0.82 4.82 0.04 -1.26 -1.04 135.00 137.75 1og5 s PRO 480 Ca 0.09 -0.20 -0.12 0.00 0.04 0.00 0.00 61.00 60.81 1og5 s PRO 480 Cb 0.06 -2.50 0.08 0.00 0.04 0.00 0.00 34.50 32.18 1og5 s PRO 480 CO -0.08 -0.19 1.11 -1.25 0.04 0.00 0.00 177.00 176.62 1og5 s PRO 481 N -4.60 1.91 0.49 0.56 0.04 -1.26 -4.89 135.00 127.26 1og5 s PRO 481 Ca 0.46 0.56 -0.22 0.00 0.04 0.00 0.00 61.00 61.84 1og5 s PRO 481 Cb -0.10 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1og5 s PRO 481 CO 0.40 -1.72 1.22 0.12 0.04 0.00 0.00 177.00 177.06 1og5 s PHE 482 N -3.19 2.70 0.05 0.56 2.19 -1.26 -5.03 117.98 114.00 1og5 s PHE 482 Ca 0.61 1.49 -0.28 0.00 0.33 0.00 0.00 56.93 59.09 1og5 s PHE 482 Cb -0.14 -3.49 0.09 0.00 -1.31 0.00 0.00 43.02 38.17 1og5 s PHE 482 CO 0.54 -1.90 0.92 1.52 1.83 0.00 0.00 175.22 178.13 1og5 s TYR 483 N -1.49 -0.27 0.21 10.12 -0.85 -1.26 -5.08 117.35 118.72 1og5 s TYR 483 Ca 0.66 0.08 0.04 0.00 -0.52 0.00 0.00 57.07 57.33 1og5 s TYR 483 Cb -0.32 0.57 -0.05 0.00 0.38 0.00 0.00 41.96 42.55 1og5 s TYR 483 CO 0.38 -0.63 -0.03 -0.65 -1.52 0.00 0.00 175.55 173.10 1og5 s GLN 484 N -3.17 1.25 0.22 -3.49 -0.21 -1.26 -4.61 119.66 108.40 1og5 s GLN 484 Ca 0.07 -1.61 -0.23 0.00 0.02 0.00 0.00 55.36 53.62 1og5 s GLN 484 Cb -0.01 -0.60 0.04 0.00 1.00 0.00 0.00 33.01 33.44 1og5 s GLN 484 CO -0.05 -0.05 0.79 -0.48 -2.12 0.00 0.00 175.29 173.37 1og5 s LEU 485 N -3.26 -0.26 -0.08 2.90 2.34 -0.59 -4.48 118.68 115.24 1og5 s LEU 485 Ca 0.25 -0.47 0.05 0.00 0.06 0.00 0.00 54.13 54.02 1og5 s LEU 485 Cb 0.05 2.52 -0.01 0.00 -0.56 0.00 0.00 46.19 48.19 1og5 s LEU 485 CO 0.06 -1.15 -0.24 0.00 -1.06 0.00 0.00 176.35 173.96 1og5 s PHE 487 N 0.05 3.21 -0.30 0.00 0.40 -1.26 -1.66 117.98 118.42 1og5 s PHE 487 Ca -0.10 -1.29 -0.20 0.00 -0.60 0.00 0.00 56.93 54.74 1og5 s PHE 487 Cb -0.16 -4.00 -0.01 0.00 0.51 0.00 0.00 43.02 39.37 1og5 s PHE 487 CO 0.06 -1.23 0.61 0.42 0.70 0.00 0.00 175.22 175.77 1og5 s ILE 488 N 2.03 4.96 0.42 0.64 1.01 -0.48 -3.95 121.20 125.82 1og5 s ILE 488 Ca 0.15 0.84 -0.25 0.00 0.00 0.00 0.00 60.65 61.39 1og5 s ILE 488 Cb -0.19 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.21 1og5 s ILE 488 CO 0.00 -0.11 1.22 -2.65 0.00 0.00 0.00 174.94 173.40 1og5 n PRO 489 N 5.83 1.81 0.00 2.79 -0.02 -1.26 -0.30 135.00 143.85 1og5 n PRO 489 Ca -0.02 0.64 0.15 0.00 -2.02 0.00 0.00 63.50 62.26 1og5 n PRO 489 Cb 0.49 -2.31 0.79 0.00 -0.02 0.00 0.00 33.50 32.45 1og5 n PRO 489 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81