#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogb n THR 3 N 0.00 1.03 -1.88 6.66 -1.04 -1.26 -4.89 114.28 112.90 1ogb n THR 3 Ca 0.00 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.05 61.34 1ogb n THR 3 Cb 0.00 -1.90 -0.01 0.00 -1.82 0.00 0.00 70.33 66.60 1ogb n THR 3 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 1ogb s ARG 4 N -0.52 4.17 0.25 -2.82 3.52 -1.26 -4.95 118.95 117.35 1ogb s ARG 4 Ca 0.64 2.48 -0.30 0.00 -0.13 0.00 0.00 55.73 58.43 1ogb s ARG 4 Cb -0.51 -3.02 -0.09 0.00 -1.56 0.00 0.00 34.95 29.77 1ogb s ARG 4 CO 0.49 -0.49 1.09 0.15 -0.81 0.00 0.00 175.30 175.73 1ogb s LYS 5 N -1.42 4.65 0.37 5.12 -0.14 -1.26 -4.99 119.74 122.07 1ogb s LYS 5 Ca 0.56 1.76 -0.27 0.00 -1.36 0.00 0.00 55.97 56.66 1ogb s LYS 5 Cb -0.45 -3.22 -0.09 0.00 -1.68 0.00 0.00 37.83 32.39 1ogb s LYS 5 CO 0.55 0.21 1.21 0.00 -0.76 0.00 0.00 175.35 176.56 1ogb s ALA 6 N -0.96 3.27 -0.30 5.17 0.00 0.03 -4.91 121.76 124.06 1ogb s ALA 6 Ca 0.45 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.48 1ogb s ALA 6 Cb -0.31 -3.41 0.09 0.00 0.00 0.00 0.00 23.12 19.49 1ogb s ALA 6 CO 0.39 -0.55 0.06 0.08 0.00 0.00 0.00 175.76 175.74 1ogb s VAL 7 N -1.30 1.27 -0.38 0.00 1.01 -1.26 -0.82 120.40 118.93 1ogb s VAL 7 Ca 0.54 -1.53 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1ogb s VAL 7 Cb -0.34 -1.88 0.07 0.00 0.00 0.00 0.00 36.38 34.24 1ogb s VAL 7 CO 0.43 -0.54 0.17 -0.63 0.00 0.00 0.00 175.10 174.53 1ogb s ILE 8 N 1.44 3.70 -0.17 2.22 1.01 -0.29 -0.79 121.20 128.32 1ogb s ILE 8 Ca 0.07 -1.49 -0.06 0.00 0.00 0.00 0.00 60.65 59.17 1ogb s ILE 8 Cb -0.18 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1ogb s ILE 8 CO -0.17 -0.41 0.02 -0.83 0.00 0.00 0.00 174.94 173.55 1ogb s GLY 9 N 1.74 1.83 0.37 6.18 0.00 -0.42 -0.36 107.32 116.66 1ogb s GLY 9 Ca 0.02 -0.78 -0.25 0.00 0.00 0.00 0.00 44.72 43.71 1ogb s GLY 9 CO 0.00 0.01 1.08 -0.19 0.00 0.00 0.00 173.10 174.00 1ogb s TYR 10 N 0.38 3.30 -0.27 1.90 1.51 -0.60 -0.46 117.35 123.10 1ogb s TYR 10 Ca 0.00 1.64 0.03 0.00 -1.01 0.00 0.00 57.07 57.73 1ogb s TYR 10 Cb -0.13 -3.20 0.07 0.00 -0.11 0.00 0.00 41.96 38.58 1ogb s TYR 10 CO 0.01 -0.72 -0.07 -0.47 -1.11 0.00 0.00 175.55 173.20 1ogb s TYR 11 N -1.51 3.23 -0.16 2.71 5.04 -0.36 -0.40 117.35 125.90 1ogb s TYR 11 Ca 0.55 -2.38 -0.04 0.00 -2.44 0.00 0.00 57.07 52.75 1ogb s TYR 11 Cb -0.26 -2.09 -0.03 0.00 0.35 0.00 0.00 41.96 39.94 1ogb s TYR 11 CO 0.32 -0.88 -0.02 0.12 -1.34 0.00 0.00 175.55 173.75 1ogb s PHE 12 N 1.11 3.07 -0.04 4.97 5.36 -1.26 -1.06 117.98 130.12 1ogb s PHE 12 Ca -0.04 -0.20 -0.02 0.00 -0.96 0.00 0.00 56.93 55.71 1ogb s PHE 12 Cb -0.20 -1.97 0.03 0.00 -0.34 0.00 0.00 43.02 40.54 1ogb s PHE 12 CO -0.06 0.03 0.05 -1.50 -1.46 0.00 0.00 175.22 172.28 1ogb s ILE 13 N 0.30 -0.06 0.64 3.12 2.07 -1.06 -4.93 121.20 121.28 1ogb s ILE 13 Ca -0.02 0.39 -0.15 0.00 -1.41 0.00 0.00 60.65 59.46 1ogb s ILE 13 Cb -0.14 -0.18 -0.01 0.00 0.13 0.00 0.00 42.46 42.26 1ogb s ILE 13 CO 0.02 0.18 1.09 -2.16 -1.91 0.00 0.00 174.94 172.17 1ogb s PRO 14 N 2.10 2.98 0.26 3.50 0.04 -1.26 -4.57 135.00 138.05 1ogb s PRO 14 Ca 0.04 1.32 -0.02 0.00 0.04 0.00 0.00 61.00 62.38 1ogb s PRO 14 Cb -0.12 -1.98 0.55 0.00 0.04 0.00 0.00 34.50 32.99 1ogb s PRO 14 CO -0.03 -1.09 1.69 1.15 0.04 0.00 0.00 177.00 178.75 1ogb h THR 15 N 0.16 0.49 0.00 1.26 2.02 -1.97 0.63 112.91 115.51 1ogb h THR 15 Ca -0.47 -0.11 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 1ogb h THR 15 Cb 1.24 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1ogb h THR 15 CO 0.55 0.06 -0.13 -0.55 0.37 0.00 0.00 175.52 175.82 1ogb h ASN 16 N 0.31 0.00 0.51 4.18 -1.07 -1.95 0.13 115.58 117.69 1ogb h ASN 16 Ca 0.46 0.00 -0.24 0.00 0.07 0.00 0.00 56.30 56.59 1ogb h ASN 16 Cb 0.83 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.08 1ogb h ASN 16 CO -0.53 0.13 -1.06 1.56 0.07 0.00 0.00 177.43 177.60 1ogb h GLN 17 N 0.00 0.31 -0.54 4.14 4.20 -1.23 -2.59 115.11 119.41 1ogb h GLN 17 Ca -0.00 -0.41 -0.09 0.00 0.06 0.00 0.00 58.65 58.21 1ogb h GLN 17 Cb 0.25 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1ogb h GLN 17 CO 0.02 1.13 -0.03 0.82 -0.67 0.00 0.00 178.83 180.10 1ogb h ILE 18 N 0.14 1.27 0.00 2.54 2.04 -0.60 -0.22 117.51 122.67 1ogb h ILE 18 Ca -0.10 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.61 1ogb h ILE 18 Cb 1.74 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1ogb h ILE 18 CO 0.18 0.41 0.00 0.78 0.00 0.00 0.00 178.15 179.51 1ogb h ASN 19 N 0.84 0.00 0.00 1.72 2.35 -0.96 -2.84 115.58 116.69 1ogb h ASN 19 Ca 0.15 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1ogb h ASN 19 Cb 0.57 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.87 1ogb h ASN 19 CO 0.03 0.00 -0.57 0.59 -1.65 0.00 0.00 177.43 175.83 1ogb n ASN 20 N -3.05 1.58 -4.65 5.81 4.13 -0.98 -5.00 115.26 113.09 1ogb n ASN 20 Ca -0.00 -3.46 -0.47 0.00 1.68 0.00 0.00 54.58 52.34 1ogb n ASN 20 Cb 0.26 -0.47 -0.04 0.00 -1.54 0.00 0.00 39.78 37.99 1ogb n ASN 20 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ogb n TYR 21 N -0.81 2.06 -3.67 3.10 9.36 -0.12 -4.84 117.16 122.24 1ogb n TYR 21 Ca 0.16 0.40 -0.15 0.00 3.32 0.00 0.00 57.90 61.64 1ogb n TYR 21 Cb 0.78 -2.47 -0.07 0.00 -0.63 0.00 0.00 39.34 36.94 1ogb n TYR 21 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1ogb s THR 22 N 0.47 0.04 -0.82 2.97 -1.32 -1.26 -5.03 115.64 110.68 1ogb s THR 22 Ca 0.76 -0.34 0.13 0.00 -1.21 0.00 0.00 61.69 61.04 1ogb s THR 22 Cb -0.72 -0.78 0.42 0.00 -1.51 0.00 0.00 72.50 69.90 1ogb s THR 22 CO 0.44 -0.18 1.35 -0.62 -2.21 0.00 0.00 174.62 173.39 1ogb n GLU 23 N 1.03 2.97 -0.28 7.08 1.02 -1.26 -4.54 120.64 126.66 1ogb n GLU 23 Ca -0.20 -2.36 0.06 0.00 -0.02 0.00 0.00 57.16 54.64 1ogb n GLU 23 Cb 0.57 -1.49 0.09 0.00 -0.02 0.00 0.00 31.44 30.59 1ogb n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ogb n THR 24 N 0.39 1.18 -3.29 2.62 -2.24 -1.26 -4.93 114.28 106.74 1ogb n THR 24 Ca 0.16 -1.46 -0.08 0.00 -2.27 0.00 0.00 64.05 60.40 1ogb n THR 24 Cb 0.60 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.84 1ogb n THR 24 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ogb s ASP 25 N -2.20 -0.14 0.14 3.42 -1.08 -1.26 -4.99 116.67 110.56 1ogb s ASP 25 Ca 0.21 -1.12 0.11 0.00 -0.52 0.00 0.00 52.55 51.24 1ogb s ASP 25 Cb 0.19 1.25 0.58 0.00 -1.46 0.00 0.00 42.92 43.47 1ogb s ASP 25 CO 0.01 -0.23 1.35 0.35 0.52 0.00 0.00 175.17 177.18 1ogb n THR 26 N 4.41 1.44 0.26 1.71 -2.24 -1.25 -0.28 114.28 118.33 1ogb n THR 26 Ca 0.10 0.54 0.14 0.00 -2.27 0.00 0.00 64.05 62.56 1ogb n THR 26 Cb 0.51 -1.50 0.39 0.00 -2.10 0.00 0.00 70.33 67.62 1ogb n THR 26 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ogb h SER 27 N 0.00 0.00 0.00 3.42 4.64 -1.95 -3.18 113.55 116.48 1ogb h SER 27 Ca 0.00 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.90 1ogb h SER 27 Cb 0.06 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 1ogb h SER 27 CO 0.00 0.00 -2.39 0.52 -0.87 0.00 0.00 176.83 174.09 1ogb n VAL 28 N -3.05 1.42 -3.85 0.95 0.31 0.62 -4.84 118.33 109.88 1ogb n VAL 28 Ca 0.03 -0.34 -0.30 0.00 -0.01 0.00 0.00 64.34 63.71 1ogb n VAL 28 Cb 0.43 -1.87 -0.15 0.00 -0.91 0.00 0.00 33.84 31.34 1ogb n VAL 28 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1ogb s VAL 29 N -2.49 1.45 0.38 2.52 1.01 -0.49 -4.84 120.40 117.94 1ogb s VAL 29 Ca -0.36 -1.77 0.07 0.00 0.00 0.00 0.00 61.98 59.91 1ogb s VAL 29 Cb 0.14 -2.08 0.29 0.00 0.00 0.00 0.00 36.38 34.73 1ogb s VAL 29 CO 0.45 -0.63 1.99 -0.65 0.00 0.00 0.00 175.10 176.25 1ogb h PRO 30 N 7.89 0.67 -2.33 2.72 0.11 -1.79 -3.34 132.00 135.93 1ogb h PRO 30 Ca -0.10 -0.04 -0.59 0.00 0.11 0.00 0.00 66.00 65.39 1ogb h PRO 30 Cb 1.02 -0.15 -0.39 0.00 0.11 0.00 0.00 31.00 31.59 1ogb h PRO 30 CO 0.49 0.44 -0.94 0.34 -0.21 0.00 0.00 178.00 178.12 1ogb n PHE 31 N -4.47 0.08 -1.33 0.65 7.35 -1.26 -4.87 117.46 113.60 1ogb n PHE 31 Ca 0.09 -3.57 -0.29 0.00 -0.76 0.00 0.00 57.45 52.92 1ogb n PHE 31 Cb 0.19 -0.09 0.15 0.00 0.35 0.00 0.00 39.48 40.09 1ogb n PHE 31 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1ogb s PRO 32 N -0.69 0.95 0.45 -7.13 0.04 -1.26 -4.92 135.00 122.45 1ogb s PRO 32 Ca 0.33 0.50 0.11 0.00 0.04 0.00 0.00 61.00 61.98 1ogb s PRO 32 Cb 0.08 -1.80 1.01 0.00 0.04 0.00 0.00 34.50 33.83 1ogb s PRO 32 CO -0.16 -2.37 2.09 0.28 0.04 0.00 0.00 177.00 176.88 1ogb h VAL 33 N -1.63 1.06 0.00 -0.36 2.07 -1.95 -1.51 116.25 113.93 1ogb h VAL 33 Ca -0.52 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1ogb h VAL 33 Cb 1.32 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1ogb h VAL 33 CO 0.59 0.07 0.01 -1.54 0.02 0.00 0.00 177.57 176.71 1ogb n SER 34 N -4.50 0.52 0.20 0.57 3.41 -1.26 -0.37 113.62 112.20 1ogb n SER 34 Ca 0.01 0.74 0.14 0.00 -0.26 0.00 0.00 58.87 59.51 1ogb n SER 34 Cb 0.09 -0.80 0.52 0.00 -0.26 0.00 0.00 64.21 63.75 1ogb n SER 34 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ogb h ASN 35 N 0.00 0.00 -2.51 4.04 -0.26 -1.62 -3.35 115.58 111.87 1ogb h ASN 35 Ca 0.00 0.00 -0.73 0.00 -0.56 0.00 0.00 56.30 55.01 1ogb h ASN 35 Cb 0.02 0.00 -0.19 0.00 -1.06 0.00 0.00 38.32 37.09 1ogb h ASN 35 CO 0.00 0.00 0.97 -0.63 -1.06 0.00 0.00 177.43 176.71 1ogb s ILE 36 N -3.42 5.03 0.96 2.81 1.01 0.51 -4.97 121.20 123.13 1ogb s ILE 36 Ca 0.04 -2.25 -0.12 0.00 0.00 0.00 0.00 60.65 58.32 1ogb s ILE 36 Cb 0.09 -4.80 0.17 0.00 0.01 0.00 0.00 42.46 37.93 1ogb s ILE 36 CO 0.52 -1.49 1.09 0.42 0.00 0.00 0.00 174.94 175.47 1ogb s THR 37 N 1.69 2.35 0.34 2.92 -4.23 -1.26 -4.68 115.64 112.77 1ogb s THR 37 Ca 0.36 0.11 0.04 0.00 -1.18 0.00 0.00 61.69 61.02 1ogb s THR 37 Cb -0.05 -2.57 0.29 0.00 1.34 0.00 0.00 72.50 71.52 1ogb s THR 37 CO -0.05 -0.15 1.94 -0.65 -0.54 0.00 0.00 174.62 175.17 1ogb h PRO 38 N -1.78 0.83 -0.52 3.99 0.11 -1.94 0.37 132.00 133.05 1ogb h PRO 38 Ca -0.52 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.47 1ogb h PRO 38 Cb 1.31 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1ogb h PRO 38 CO 0.55 0.55 0.03 0.00 -0.21 0.00 0.00 178.00 178.92 1ogb h ALA 39 N 1.57 1.08 -0.17 -0.75 0.00 -1.97 -1.32 119.26 117.69 1ogb h ALA 39 Ca 0.34 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1ogb h ALA 39 Cb 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ogb h ALA 39 CO -0.12 0.59 -0.60 0.87 0.00 0.00 0.00 179.25 179.99 1ogb h LYS 40 N 0.80 0.58 -0.41 0.00 1.57 -1.60 -3.00 116.57 114.52 1ogb h LYS 40 Ca 0.16 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.52 1ogb h LYS 40 Cb 0.43 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1ogb h LYS 40 CO 0.02 1.00 0.14 0.00 -0.57 0.00 0.00 179.45 180.04 1ogb h ALA 41 N 0.91 1.48 0.00 3.86 0.00 -0.57 -1.34 119.26 123.60 1ogb h ALA 41 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ogb h ALA 41 Cb 1.16 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ogb h ALA 41 CO 0.11 0.39 -0.04 0.87 0.00 0.00 0.00 179.25 180.59 1ogb h LYS 42 N 0.58 0.00 0.00 0.00 1.57 -1.12 -3.03 116.57 114.57 1ogb h LYS 42 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1ogb h LYS 42 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ogb h LYS 42 CO -0.01 0.04 -0.28 1.04 -0.57 0.00 0.00 179.45 179.67 1ogb n GLN 43 N -3.14 0.05 -3.95 3.15 6.02 -0.52 -4.86 117.38 114.14 1ogb n GLN 43 Ca 0.01 0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.72 1ogb n GLN 43 Cb 0.38 -1.54 -0.04 0.00 1.02 0.00 0.00 30.24 30.05 1ogb n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ogb s LEU 44 N -3.26 4.25 -0.07 1.08 1.43 -1.14 -4.78 118.68 116.19 1ogb s LEU 44 Ca 0.12 0.21 0.12 0.00 -1.03 0.00 0.00 54.13 53.55 1ogb s LEU 44 Cb 0.17 -2.86 -0.18 0.00 0.03 0.00 0.00 46.19 43.35 1ogb s LEU 44 CO 0.63 0.17 0.17 0.35 0.23 0.00 0.00 176.35 177.89 1ogb n THR 45 N 0.29 0.45 -3.81 5.49 -2.24 0.03 -4.69 114.28 109.80 1ogb n THR 45 Ca -0.06 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.17 1ogb n THR 45 Cb 0.51 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.38 1ogb n THR 45 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ogb s HIS 46 N -2.61 -0.12 -0.14 4.78 3.76 -0.84 -1.49 115.29 118.62 1ogb s HIS 46 Ca -0.06 0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.10 1ogb s HIS 46 Cb 0.06 0.04 0.02 0.00 1.11 0.00 0.00 32.58 33.81 1ogb s HIS 46 CO 0.54 -0.26 -0.16 0.42 -0.85 0.00 0.00 174.74 174.43 1ogb s ILE 47 N -0.87 1.65 -0.59 0.60 1.01 -0.44 -1.31 121.20 121.27 1ogb s ILE 47 Ca -0.10 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.67 1ogb s ILE 47 Cb -0.05 -1.53 0.11 0.00 0.01 0.00 0.00 42.46 41.00 1ogb s ILE 47 CO 0.02 0.47 0.67 0.20 0.00 0.00 0.00 174.94 176.30 1ogb s ASN 48 N 1.28 6.19 0.16 3.58 0.01 0.39 -0.53 114.94 126.03 1ogb s ASN 48 Ca 0.01 -1.52 -0.31 0.00 -0.71 0.00 0.00 52.86 50.33 1ogb s ASN 48 Cb -0.14 -2.28 -0.09 0.00 0.41 0.00 0.00 41.25 39.15 1ogb s ASN 48 CO -0.08 -1.06 1.49 0.12 -1.51 0.00 0.00 177.10 176.06 1ogb s PHE 49 N 2.46 3.11 -0.01 2.20 5.36 0.21 -1.22 117.98 130.11 1ogb s PHE 49 Ca 0.10 0.79 -0.04 0.00 -0.96 0.00 0.00 56.93 56.82 1ogb s PHE 49 Cb -0.25 -3.83 -0.00 0.00 -0.34 0.00 0.00 43.02 38.60 1ogb s PHE 49 CO 0.05 -2.97 0.08 -1.54 -1.46 0.00 0.00 175.22 169.39 1ogb s SER 50 N 0.99 0.04 0.04 6.13 1.04 -0.23 -0.25 113.70 121.47 1ogb s SER 50 Ca 0.67 -0.15 0.05 0.00 0.48 0.00 0.00 55.95 56.99 1ogb s SER 50 Cb -0.41 0.18 -0.02 0.00 0.10 0.00 0.00 66.02 65.86 1ogb s SER 50 CO 0.33 -0.25 -0.15 -0.36 0.98 0.00 0.00 173.24 173.79 1ogb s PHE 51 N -0.95 1.32 0.55 5.02 0.08 -1.26 -2.55 117.98 120.18 1ogb s PHE 51 Ca -0.10 -0.36 0.09 0.00 0.12 0.00 0.00 56.93 56.68 1ogb s PHE 51 Cb -0.06 -0.78 0.07 0.00 -0.57 0.00 0.00 43.02 41.68 1ogb s PHE 51 CO 0.00 0.04 0.74 -0.51 -0.10 0.00 0.00 175.22 175.40 1ogb s LEU 52 N -1.15 3.15 0.00 -0.37 1.02 -0.16 -4.71 118.68 116.46 1ogb s LEU 52 Ca 0.02 -0.82 0.04 0.00 0.02 0.00 0.00 54.13 53.40 1ogb s LEU 52 Cb -0.08 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.38 1ogb s LEU 52 CO 0.01 -1.26 0.15 -0.67 0.02 0.00 0.00 176.35 174.61 1ogb n ASP 53 N -2.17 -0.36 -4.19 2.29 2.03 0.13 -0.72 116.55 113.57 1ogb n ASP 53 Ca 0.14 -2.20 -0.33 0.00 0.52 0.00 0.00 54.79 52.92 1ogb n ASP 53 Cb 0.61 0.91 -0.15 0.00 -0.72 0.00 0.00 41.12 41.77 1ogb n ASP 53 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1ogb s ILE 54 N -2.73 2.47 0.60 5.18 1.01 -1.26 -1.33 121.20 125.14 1ogb s ILE 54 Ca 0.22 -0.81 -0.06 0.00 0.00 0.00 0.00 60.65 60.00 1ogb s ILE 54 Cb 0.01 -2.06 0.13 0.00 0.01 0.00 0.00 42.46 40.55 1ogb s ILE 54 CO 0.15 0.51 0.81 -0.46 0.00 0.00 0.00 174.94 175.96 1ogb n ASN 55 N 4.54 0.53 0.32 3.58 0.23 -0.46 -4.81 115.26 119.19 1ogb n ASN 55 Ca -0.20 -1.58 0.21 0.00 -0.53 0.00 0.00 54.58 52.48 1ogb n ASN 55 Cb 0.51 -0.58 1.05 0.00 -2.08 0.00 0.00 39.78 38.68 1ogb n ASN 55 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1ogb h SER 56 N -0.81 0.00 -0.04 0.53 4.64 -1.98 0.21 113.55 116.11 1ogb h SER 56 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1ogb h SER 56 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1ogb h SER 56 CO 0.23 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.79 1ogb n ASN 57 N -3.12 0.42 -3.60 4.97 3.02 -1.26 -4.89 115.26 110.81 1ogb n ASN 57 Ca -0.02 -1.43 -0.23 0.00 -0.03 0.00 0.00 54.58 52.86 1ogb n ASN 57 Cb 0.14 -0.02 0.08 0.00 -0.61 0.00 0.00 39.78 39.37 1ogb n ASN 57 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1ogb n LEU 58 N -0.54 -3.43 -4.25 3.41 4.77 0.06 -5.00 117.00 112.03 1ogb n LEU 58 Ca 0.16 -0.57 -0.20 0.00 -0.03 0.00 0.00 56.01 55.37 1ogb n LEU 58 Cb 0.14 -3.02 -0.12 0.00 -2.33 0.00 0.00 43.42 38.09 1ogb n LEU 58 CO 0.12 0.61 -0.47 -1.61 -1.33 0.00 0.00 177.39 174.71 1ogb s GLU 59 N -6.22 1.02 0.34 3.23 2.02 -1.26 -4.10 118.70 113.75 1ogb s GLU 59 Ca 0.51 -1.16 -0.29 0.00 0.02 0.00 0.00 54.97 54.06 1ogb s GLU 59 Cb -0.23 -1.07 -0.11 0.00 0.10 0.00 0.00 34.13 32.82 1ogb s GLU 59 CO 0.74 0.23 1.50 0.00 0.02 0.00 0.00 175.26 177.75 1ogb s ALA 61 N -0.74 -1.85 0.64 0.00 0.00 -0.44 -4.87 121.76 114.51 1ogb s ALA 61 Ca 0.56 1.24 -0.14 0.00 0.00 0.00 0.00 51.96 53.62 1ogb s ALA 61 Cb -0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1ogb s ALA 61 CO 0.57 -0.51 1.07 -1.58 0.00 0.00 0.00 175.76 175.30 1ogb s TRP 62 N -2.17 2.94 0.18 0.00 0.52 -1.26 -0.69 118.94 118.47 1ogb s TRP 62 Ca 0.00 1.50 -0.33 0.00 0.02 0.00 0.00 56.10 57.29 1ogb s TRP 62 Cb -0.01 -3.00 -0.14 0.00 -1.15 0.00 0.00 33.47 29.18 1ogb s TRP 62 CO -0.03 -1.27 1.44 -3.47 0.02 0.00 0.00 176.95 173.64 1ogb n ASP 63 N -2.50 2.59 0.28 2.95 -0.08 -1.26 -4.81 116.55 113.71 1ogb n ASP 63 Ca 0.09 1.12 0.19 0.00 -1.51 0.00 0.00 54.79 54.67 1ogb n ASP 63 Cb 0.53 -1.37 0.99 0.00 2.34 0.00 0.00 41.12 43.61 1ogb n ASP 63 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1ogb h PRO 64 N 4.83 0.00 -0.00 -0.67 0.13 -2.02 -0.61 132.00 133.66 1ogb h PRO 64 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1ogb h PRO 64 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1ogb h PRO 64 CO 0.80 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 178.57 1ogb n ALA 65 N -1.97 2.65 -2.25 -0.56 0.00 -1.26 -4.87 120.51 112.24 1ogb n ALA 65 Ca -0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1ogb n ALA 65 Cb 0.06 -1.51 -0.03 0.00 0.00 0.00 0.00 19.45 17.97 1ogb n ALA 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ogb s THR 66 N -2.12 3.79 -0.47 0.00 2.01 -0.24 -4.96 115.64 113.66 1ogb s THR 66 Ca 0.44 1.36 -0.28 0.00 0.31 0.00 0.00 61.69 63.52 1ogb s THR 66 Cb 0.22 -3.87 0.01 0.00 0.01 0.00 0.00 72.50 68.86 1ogb s THR 66 CO 0.39 0.15 1.47 0.21 -0.69 0.00 0.00 174.62 176.15 1ogb s ASN 67 N 0.68 6.17 0.21 3.53 3.84 -1.26 -4.89 114.94 123.22 1ogb s ASN 67 Ca 0.57 0.65 -0.10 0.00 0.21 0.00 0.00 52.86 54.19 1ogb s ASN 67 Cb -0.31 -2.54 0.21 0.00 -0.55 0.00 0.00 41.25 38.06 1ogb s ASN 67 CO 0.32 -1.60 1.83 -0.78 -2.79 0.00 0.00 177.10 174.08 1ogb h ASP 68 N 11.22 0.64 -0.87 -4.21 3.58 -1.97 -0.85 116.42 123.96 1ogb h ASP 68 Ca -0.28 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.22 1ogb h ASP 68 Cb 1.11 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 41.99 1ogb h ASP 68 CO 1.12 0.43 0.56 0.00 -2.88 0.00 0.00 179.24 178.47 1ogb h ALA 69 N 1.32 1.14 -0.52 -0.78 0.00 -2.00 0.00 119.26 118.42 1ogb h ALA 69 Ca 0.29 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 1ogb h ALA 69 Cb 0.10 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ogb h ALA 69 CO -0.14 0.41 -0.07 0.87 0.00 0.00 0.00 179.25 180.31 1ogb h LYS 70 N 1.09 0.98 -0.50 0.00 1.79 -1.74 -2.14 116.57 116.05 1ogb h LYS 70 Ca 0.35 -0.35 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1ogb h LYS 70 Cb 0.00 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 1ogb h LYS 70 CO -0.12 1.02 0.30 0.00 -1.08 0.00 0.00 179.45 179.57 1ogb h ALA 71 N 0.92 0.64 -0.49 3.86 0.00 -0.40 -1.49 119.26 122.30 1ogb h ALA 71 Ca 0.14 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1ogb h ALA 71 Cb 0.63 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ogb h ALA 71 CO 0.04 0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.46 1ogb h ARG 72 N 0.67 0.79 -0.63 0.00 3.08 -0.89 -0.76 114.38 116.63 1ogb h ARG 72 Ca 0.18 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1ogb h ARG 72 Cb -0.01 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 1ogb h ARG 72 CO -0.03 0.77 0.32 0.22 -1.07 0.00 0.00 179.97 180.18 1ogb h ASP 73 N 0.74 0.81 -0.28 7.04 3.58 -0.93 0.19 116.42 127.59 1ogb h ASP 73 Ca 0.15 -0.12 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1ogb h ASP 73 Cb 0.40 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1ogb h ASP 73 CO 0.01 0.70 0.07 0.58 -2.88 0.00 0.00 179.24 177.73 1ogb h VAL 74 N 0.86 1.21 -0.69 2.25 2.07 -0.73 -1.73 116.25 119.49 1ogb h VAL 74 Ca 0.22 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1ogb h VAL 74 Cb 0.09 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1ogb h VAL 74 CO -0.03 0.22 0.20 0.58 0.02 0.00 0.00 177.57 178.56 1ogb h VAL 75 N 0.28 1.25 -0.26 2.57 2.07 -0.89 -2.10 116.25 119.17 1ogb h VAL 75 Ca 0.09 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 1ogb h VAL 75 Cb 0.27 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1ogb h VAL 75 CO -0.00 0.35 0.05 0.78 0.02 0.00 0.00 177.57 178.77 1ogb h ASN 76 N 1.03 0.33 -0.43 0.57 2.35 -0.44 0.11 115.58 119.11 1ogb h ASN 76 Ca 0.22 -0.04 -0.13 0.00 -0.55 0.00 0.00 56.30 55.80 1ogb h ASN 76 Cb 0.32 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1ogb h ASN 76 CO -0.00 0.36 -0.25 0.03 -1.65 0.00 0.00 177.43 175.91 1ogb h ARG 77 N 0.36 0.93 -0.19 0.81 3.08 -0.68 -1.42 114.38 117.27 1ogb h ARG 77 Ca 0.09 -0.43 -0.03 0.00 0.07 0.00 0.00 59.98 59.68 1ogb h ARG 77 Cb 0.17 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1ogb h ARG 77 CO -0.00 1.09 0.01 -0.07 -1.07 0.00 0.00 179.97 179.93 1ogb h LEU 78 N 0.76 0.32 -1.74 3.04 3.38 -0.70 -3.09 115.31 117.28 1ogb h LEU 78 Ca 0.09 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1ogb h LEU 78 Cb 0.83 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1ogb h LEU 78 CO 0.07 0.53 -0.11 0.71 0.09 0.00 0.00 178.44 179.74 1ogb h THR 79 N 0.10 0.38 0.00 0.22 1.35 -0.77 -1.12 112.91 113.07 1ogb h THR 79 Ca 0.06 -0.62 -0.03 0.00 -0.55 0.00 0.00 66.41 65.27 1ogb h THR 79 Cb 0.36 1.45 -0.00 0.00 -1.73 0.00 0.00 68.15 68.22 1ogb h THR 79 CO 0.01 0.10 -0.16 0.00 -0.25 0.00 0.00 175.52 175.22 1ogb h ALA 80 N 1.89 1.31 0.00 6.62 0.00 -1.18 -1.92 119.26 125.99 1ogb h ALA 80 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ogb h ALA 80 Cb 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ogb h ALA 80 CO 0.01 0.20 -0.04 -0.07 0.00 0.00 0.00 179.25 179.36 1ogb h LEU 81 N 0.00 0.00 -2.80 0.00 3.38 -1.19 -1.84 115.31 112.86 1ogb h LEU 81 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ogb h LEU 81 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ogb h LEU 81 CO 0.02 0.04 0.06 0.11 0.09 0.00 0.00 178.44 178.75 1ogb h LYS 82 N 0.00 0.00 0.00 1.13 1.57 -1.49 -0.40 116.57 117.39 1ogb h LYS 82 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1ogb h LYS 82 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1ogb h LYS 82 CO 0.00 0.00 -0.03 0.00 -0.57 0.00 0.00 179.45 178.86 1ogb h ALA 83 N 1.88 1.38 0.00 3.86 0.00 -1.54 -2.33 119.26 122.51 1ogb h ALA 83 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ogb h ALA 83 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ogb h ALA 83 CO 0.00 0.03 -0.85 0.72 0.00 0.00 0.00 179.25 179.15 1ogb n HIS 84 N -3.67 0.02 -3.27 0.00 8.25 -0.16 -4.83 115.22 111.56 1ogb n HIS 84 Ca -0.03 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.39 1ogb n HIS 84 Cb 0.12 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.06 1ogb n HIS 84 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1ogb s ASN 85 N -3.08 -0.22 0.00 0.41 3.84 -0.88 -4.67 114.94 110.34 1ogb s ASN 85 Ca 0.08 -0.05 0.11 0.00 0.21 0.00 0.00 52.86 53.22 1ogb s ASN 85 Cb 0.16 1.40 0.63 0.00 -0.55 0.00 0.00 41.25 42.89 1ogb s ASN 85 CO 0.81 -0.33 1.18 -0.81 -2.79 0.00 0.00 177.10 175.16 1ogb n PRO 86 N 5.38 0.27 -0.00 0.43 -0.04 -1.25 -1.61 135.00 138.18 1ogb n PRO 86 Ca 0.01 0.08 0.08 0.00 -0.04 0.00 0.00 63.50 63.63 1ogb n PRO 86 Cb 0.51 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 1ogb n PRO 86 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1ogb n SER 87 N -1.12 0.82 -4.75 3.54 7.64 -1.26 -5.00 113.62 113.49 1ogb n SER 87 Ca 0.07 -0.86 -0.41 0.00 1.01 0.00 0.00 58.87 58.68 1ogb n SER 87 Cb 0.06 1.05 -0.02 0.00 -1.01 0.00 0.00 64.21 64.28 1ogb n SER 87 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1ogb s LEU 88 N -2.90 4.41 -0.07 -3.43 2.96 -0.64 -4.86 118.68 114.15 1ogb s LEU 88 Ca 0.06 2.61 0.05 0.00 -0.22 0.00 0.00 54.13 56.63 1ogb s LEU 88 Cb 0.13 -3.63 -0.01 0.00 0.50 0.00 0.00 46.19 43.18 1ogb s LEU 88 CO 0.72 -0.60 -0.23 -0.13 -1.32 0.00 0.00 176.35 174.79 1ogb s ARG 89 N -0.78 2.75 -0.50 1.98 0.52 -0.56 -4.92 118.95 117.44 1ogb s ARG 89 Ca 0.55 -0.86 -0.14 0.00 -0.52 0.00 0.00 55.73 54.77 1ogb s ARG 89 Cb -0.40 -2.26 0.11 0.00 0.52 0.00 0.00 34.95 32.92 1ogb s ARG 89 CO 0.45 0.34 0.43 0.42 0.02 0.00 0.00 175.30 176.96 1ogb s ILE 90 N -0.05 4.92 0.55 1.52 -1.09 -1.26 -1.32 121.20 124.47 1ogb s ILE 90 Ca -0.06 -1.47 -0.07 0.00 -2.23 0.00 0.00 60.65 56.82 1ogb s ILE 90 Cb -0.15 -4.12 -0.02 0.00 -1.58 0.00 0.00 42.46 36.60 1ogb s ILE 90 CO 0.05 -0.76 0.88 -0.04 -1.23 0.00 0.00 174.94 173.83 1ogb s MET 91 N 1.54 3.30 0.02 2.79 -1.94 0.31 -0.30 119.30 125.01 1ogb s MET 91 Ca 0.04 0.22 0.08 0.00 -1.71 0.00 0.00 55.69 54.31 1ogb s MET 91 Cb -0.28 -2.28 -0.02 0.00 2.01 0.00 0.00 34.83 34.26 1ogb s MET 91 CO 0.03 -0.47 -0.24 -0.59 -0.01 0.00 0.00 175.02 173.74 1ogb s PHE 92 N -2.92 2.08 -0.14 -0.03 -0.71 -1.05 -0.62 117.98 114.60 1ogb s PHE 92 Ca 0.51 -0.39 -0.04 0.00 -1.04 0.00 0.00 56.93 55.97 1ogb s PHE 92 Cb -0.10 -1.29 -0.03 0.00 -1.21 0.00 0.00 43.02 40.39 1ogb s PHE 92 CO 0.47 0.05 -0.02 -1.12 -1.34 0.00 0.00 175.22 173.25 1ogb s SER 93 N -0.92 4.95 -0.24 1.98 0.01 0.66 -0.92 113.70 119.22 1ogb s SER 93 Ca 0.09 -0.06 -0.07 0.00 1.31 0.00 0.00 55.95 57.22 1ogb s SER 93 Cb -0.09 -1.73 -0.03 0.00 0.21 0.00 0.00 66.02 64.38 1ogb s SER 93 CO 0.01 0.21 0.07 -0.63 0.41 0.00 0.00 173.24 173.31 1ogb s ILE 94 N 0.12 4.39 0.00 1.44 1.01 -0.10 -0.98 121.20 127.08 1ogb s ILE 94 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.50 1ogb s ILE 94 Cb -0.13 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.30 1ogb s ILE 94 CO 0.02 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.93 1ogb n GLY 95 N 4.71 0.19 0.00 6.18 0.00 0.10 -0.31 105.19 116.06 1ogb n GLY 95 Ca -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1ogb n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogb n GLY 96 N 0.00 0.39 0.05 -0.02 0.00 0.26 -4.38 105.19 101.49 1ogb n GLY 96 Ca 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 1ogb n GLY 96 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1ogb h TRP 97 N 0.00 0.02 -0.39 1.61 2.91 -1.92 -1.77 115.95 116.40 1ogb h TRP 97 Ca 0.00 0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.10 1ogb h TRP 97 Cb 0.00 -0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 28.57 1ogb h TRP 97 CO 0.00 0.05 -0.12 -0.92 -1.03 0.00 0.00 178.44 176.41 1ogb h TYR 98 N -0.02 -0.28 0.03 2.65 3.20 -1.98 -1.48 116.97 119.10 1ogb h TYR 98 Ca 0.00 0.04 -0.27 0.00 3.14 0.00 0.00 58.73 61.64 1ogb h TYR 98 Cb 0.03 0.18 0.02 0.00 1.54 0.00 0.00 36.73 38.51 1ogb h TYR 98 CO -0.07 -0.20 -1.09 1.88 -1.64 0.00 0.00 178.16 177.04 1ogb h TYR 99 N -0.04 1.01 -0.02 -3.82 0.05 -1.75 -3.23 116.97 109.18 1ogb h TYR 99 Ca 0.19 -0.57 0.00 0.00 0.05 0.00 0.00 58.73 58.40 1ogb h TYR 99 Cb 0.33 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.96 1ogb h TYR 99 CO -0.37 1.41 -0.11 -1.13 -1.05 0.00 0.00 178.16 176.90 1ogb n SER 100 N -3.83 2.00 -4.69 3.88 3.41 -0.67 -1.41 113.62 112.32 1ogb n SER 100 Ca -0.11 -1.50 -0.30 0.00 -0.26 0.00 0.00 58.87 56.70 1ogb n SER 100 Cb 0.91 0.18 0.15 0.00 -0.26 0.00 0.00 64.21 65.18 1ogb n SER 100 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ogb s ASN 101 N -1.46 3.24 0.41 4.04 2.20 -0.57 -4.26 114.94 118.54 1ogb s ASN 101 Ca 0.16 1.68 0.21 0.00 -0.94 0.00 0.00 52.86 53.97 1ogb s ASN 101 Cb 0.12 -2.32 1.18 0.00 -2.00 0.00 0.00 41.25 38.23 1ogb s ASN 101 CO 0.26 -2.81 1.76 0.44 -2.94 0.00 0.00 177.10 173.80 1ogb h ASP 102 N -1.67 0.38 -0.40 3.54 3.32 -1.91 0.28 116.42 119.96 1ogb h ASP 102 Ca -0.49 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1ogb h ASP 102 Cb 1.28 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1ogb h ASP 102 CO 0.51 0.05 0.00 0.18 -1.72 0.00 0.00 179.24 178.26 1ogb n LEU 103 N -4.60 4.50 -4.88 1.55 4.77 -1.26 -4.88 117.00 112.20 1ogb n LEU 103 Ca 0.27 -2.87 -0.30 0.00 -0.03 0.00 0.00 56.01 53.08 1ogb n LEU 103 Cb 0.97 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 1ogb n LEU 103 CO 0.26 0.68 0.57 -0.83 -1.33 0.00 0.00 177.39 176.74 1ogb s GLY 104 N -1.41 1.69 0.47 -0.72 0.00 0.99 -4.97 107.32 103.37 1ogb s GLY 104 Ca 0.46 -0.23 0.20 0.00 0.00 0.00 0.00 44.72 45.15 1ogb s GLY 104 CO 0.13 -0.01 1.94 -0.39 0.00 0.00 0.00 173.10 174.77 1ogb h VAL 105 N 0.25 0.74 -0.24 1.40 -1.51 -1.67 -2.60 116.25 112.62 1ogb h VAL 105 Ca -0.46 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1ogb h VAL 105 Cb 1.19 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1ogb h VAL 105 CO 0.62 0.05 0.00 -1.20 -1.23 0.00 0.00 177.57 175.81 1ogb n SER 106 N -4.43 3.04 -0.26 4.19 7.64 -0.50 -4.78 113.62 118.52 1ogb n SER 106 Ca 0.14 -2.41 0.07 0.00 1.01 0.00 0.00 58.87 57.68 1ogb n SER 106 Cb 0.61 -0.31 0.20 0.00 -1.01 0.00 0.00 64.21 63.70 1ogb n SER 106 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1ogb h HIS 107 N 1.49 0.49 -0.21 1.43 6.17 -1.16 -0.95 115.15 122.41 1ogb h HIS 107 Ca 0.00 0.04 0.02 0.00 0.71 0.00 0.00 60.37 61.14 1ogb h HIS 107 Cb 0.94 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.77 1ogb h HIS 107 CO 0.26 0.02 0.14 0.00 0.71 0.00 0.00 177.93 179.06 1ogb h ALA 108 N 1.59 1.97 -0.39 5.26 0.00 -1.86 -1.74 119.26 124.09 1ogb h ALA 108 Ca 0.44 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 1ogb h ALA 108 Cb 0.71 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ogb h ALA 108 CO -0.45 0.00 -0.05 -0.91 0.00 0.00 0.00 179.25 177.85 1ogb h ASN 109 N 0.18 0.62 -0.11 0.00 2.35 -1.48 0.13 115.58 117.27 1ogb h ASN 109 Ca 0.09 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 1ogb h ASN 109 Cb 0.12 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1ogb h ASN 109 CO -0.02 0.72 -0.16 1.88 -1.65 0.00 0.00 177.43 178.21 1ogb h TYR 110 N 0.60 0.37 -0.40 1.19 -1.99 -1.35 -0.21 116.97 115.18 1ogb h TYR 110 Ca 0.12 -0.12 0.04 0.00 2.00 0.00 0.00 58.73 60.76 1ogb h TYR 110 Cb 0.45 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 39.07 1ogb h TYR 110 CO 0.02 0.75 0.18 0.28 -0.00 0.00 0.00 178.16 179.39 1ogb h VAL 111 N -0.12 0.93 -0.05 -2.88 2.07 -1.22 -2.90 116.25 112.09 1ogb h VAL 111 Ca 0.01 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 1ogb h VAL 111 Cb 0.71 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1ogb h VAL 111 CO 0.04 0.07 -0.70 0.78 0.02 0.00 0.00 177.57 177.77 1ogb h ASN 112 N 0.36 0.28 -0.06 0.57 -0.26 -0.74 -3.23 115.58 112.50 1ogb h ASN 112 Ca 0.18 -0.18 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1ogb h ASN 112 Cb 0.12 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 1ogb h ASN 112 CO -0.15 0.89 -0.01 0.00 -1.06 0.00 0.00 177.43 177.10 1ogb h ALA 113 N 1.11 1.73 -0.19 -0.83 0.00 -0.82 -2.92 119.26 117.33 1ogb h ALA 113 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ogb h ALA 113 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ogb h ALA 113 CO 0.11 0.21 0.00 1.33 0.00 0.00 0.00 179.25 180.90 1ogb n VAL 114 N -4.41 0.23 -0.14 0.00 0.24 -1.18 -2.87 118.33 110.21 1ogb n VAL 114 Ca -0.01 -0.55 -0.09 0.00 -2.04 0.00 0.00 64.34 61.65 1ogb n VAL 114 Cb 0.16 1.03 -0.00 0.00 -1.47 0.00 0.00 33.84 33.56 1ogb n VAL 114 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ogb h LYS 115 N 4.03 0.59 -5.44 7.34 1.57 -1.56 -3.41 116.57 119.69 1ogb h LYS 115 Ca 0.00 -0.08 -0.48 0.00 -1.87 0.00 0.00 60.65 58.22 1ogb h LYS 115 Cb 0.87 -0.11 -0.14 0.00 0.08 0.00 0.00 32.23 32.93 1ogb h LYS 115 CO 0.00 0.50 -0.67 0.95 -0.57 0.00 0.00 179.45 179.66 1ogb s THR 116 N -5.75 1.55 0.29 -0.16 -4.23 -1.26 -4.97 115.64 101.11 1ogb s THR 116 Ca -0.13 -2.11 -0.01 0.00 -1.18 0.00 0.00 61.69 58.25 1ogb s THR 116 Cb 0.10 -2.43 0.27 0.00 1.34 0.00 0.00 72.50 71.79 1ogb s THR 116 CO 0.74 -0.31 1.93 -0.65 -0.54 0.00 0.00 174.62 175.80 1ogb h PRO 117 N 2.31 1.09 -0.13 3.99 0.11 -1.96 0.25 132.00 137.64 1ogb h PRO 117 Ca -0.40 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 1ogb h PRO 117 Cb 1.23 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 1ogb h PRO 117 CO 0.67 0.72 -0.03 0.00 -0.21 0.00 0.00 178.00 179.15 1ogb h ALA 118 N 1.48 0.18 -0.53 -0.75 0.00 -1.97 -0.59 119.26 117.08 1ogb h ALA 118 Ca 0.37 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1ogb h ALA 118 Cb 0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ogb h ALA 118 CO -0.12 -0.08 -0.04 0.66 0.00 0.00 0.00 179.25 179.67 1ogb h SER 119 N -0.04 0.91 -0.61 0.00 4.64 -1.70 -1.31 113.55 115.44 1ogb h SER 119 Ca 0.04 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 61.02 1ogb h SER 119 Cb 0.44 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1ogb h SER 119 CO 0.01 0.99 0.09 0.03 -0.87 0.00 0.00 176.83 177.08 1ogb h ARG 120 N 0.85 1.01 -0.57 4.77 3.08 -0.38 0.33 114.38 123.46 1ogb h ARG 120 Ca 0.15 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 1ogb h ARG 120 Cb 0.56 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1ogb h ARG 120 CO 0.03 0.95 0.13 0.00 -1.07 0.00 0.00 179.97 180.01 1ogb h ALA 121 N 1.02 0.75 -0.45 0.04 0.00 -0.94 0.17 119.26 119.86 1ogb h ALA 121 Ca 0.18 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1ogb h ALA 121 Cb 0.44 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ogb h ALA 121 CO 0.01 0.47 0.09 -0.22 0.00 0.00 0.00 179.25 179.60 1ogb h LYS 122 N 0.82 0.73 -0.10 0.00 3.64 -1.03 -0.67 116.57 119.95 1ogb h LYS 122 Ca 0.18 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1ogb h LYS 122 Cb 0.36 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1ogb h LYS 122 CO 0.00 0.74 0.01 0.35 -2.27 0.00 0.00 179.45 178.28 1ogb h PHE 123 N 0.59 0.19 -0.25 1.91 3.57 -0.75 -1.82 116.94 120.38 1ogb h PHE 123 Ca 0.14 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.65 1ogb h PHE 123 Cb 0.35 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1ogb h PHE 123 CO 0.02 0.40 0.00 0.00 -2.23 0.00 0.00 178.31 176.50 1ogb h ALA 124 N 0.77 0.23 -0.80 2.41 0.00 -0.90 -1.27 119.26 119.70 1ogb h ALA 124 Ca 0.03 0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1ogb h ALA 124 Cb 0.31 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 1ogb h ALA 124 CO 0.00 -0.41 0.46 1.96 0.00 0.00 0.00 179.25 181.26 1ogb h GLN 125 N 0.08 0.78 -0.17 0.00 1.08 -1.05 -1.92 115.11 113.92 1ogb h GLN 125 Ca 0.12 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.21 1ogb h GLN 125 Cb 0.15 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 1ogb h GLN 125 CO -0.20 0.52 -0.16 0.66 -0.95 0.00 0.00 178.83 178.70 1ogb h SER 126 N 0.80 0.26 -0.22 1.46 4.64 -0.42 -0.20 113.55 119.87 1ogb h SER 126 Ca 0.37 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.60 1ogb h SER 126 Cb 0.28 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1ogb h SER 126 CO -0.22 0.44 0.02 0.00 -0.87 0.00 0.00 176.83 176.21 1ogb h VAL 128 N 0.16 1.26 -0.24 0.00 2.07 -1.24 -0.43 116.25 117.84 1ogb h VAL 128 Ca 0.06 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1ogb h VAL 128 Cb 0.36 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1ogb h VAL 128 CO 0.01 0.42 0.08 -0.09 0.02 0.00 0.00 177.57 178.00 1ogb h ARG 129 N 0.63 0.37 -0.59 1.57 2.43 -0.88 -0.25 114.38 117.66 1ogb h ARG 129 Ca 0.10 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ogb h ARG 129 Cb 0.66 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.13 1ogb h ARG 129 CO 0.05 0.45 0.37 0.82 -1.51 0.00 0.00 179.97 180.15 1ogb h ILE 130 N 0.22 1.16 -0.10 1.20 1.08 -1.02 -0.13 117.51 119.92 1ogb h ILE 130 Ca 0.08 -0.34 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 1ogb h ILE 130 Cb 0.23 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 1ogb h ILE 130 CO -0.00 0.16 -0.12 -0.03 -0.69 0.00 0.00 178.15 177.47 1ogb h MET 131 N 0.80 -0.15 -0.41 2.37 4.05 -0.73 -1.68 114.93 119.18 1ogb h MET 131 Ca 0.21 0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.52 1ogb h MET 131 Cb -0.06 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1ogb h MET 131 CO -0.04 -0.10 -0.25 0.87 0.23 0.00 0.00 176.91 177.62 1ogb h LYS 132 N -0.15 0.84 -0.55 0.39 1.79 -0.86 0.06 116.57 118.08 1ogb h LYS 132 Ca 0.08 -0.36 -0.11 0.00 -2.18 0.00 0.00 60.65 58.08 1ogb h LYS 132 Cb 0.26 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1ogb h LYS 132 CO -0.19 1.00 -0.07 0.22 -1.08 0.00 0.00 179.45 179.32 1ogb h ASP 133 N 0.72 1.02 0.33 0.86 3.58 -0.84 -3.14 116.42 118.95 1ogb h ASP 133 Ca 0.09 -0.34 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1ogb h ASP 133 Cb 0.79 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1ogb h ASP 133 CO 0.07 1.12 -0.64 -1.22 -2.88 0.00 0.00 179.24 175.69 1ogb n TYR 134 N -4.18 0.00 -0.90 0.28 4.02 -0.65 -4.98 117.16 110.76 1ogb n TYR 134 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1ogb n TYR 134 Cb 0.38 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.54 1ogb n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ogb n GLY 135 N 1.49 0.73 3.86 2.72 0.00 -0.58 -4.77 105.19 108.64 1ogb n GLY 135 Ca 0.05 -0.66 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1ogb n GLY 135 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ogb s PHE 136 N -2.00 3.13 -1.65 1.61 0.08 -0.10 -4.93 117.98 114.12 1ogb s PHE 136 Ca 0.00 1.03 0.14 0.00 0.12 0.00 0.00 56.93 58.22 1ogb s PHE 136 Cb 0.00 -3.15 0.15 0.00 -0.57 0.00 0.00 43.02 39.45 1ogb s PHE 136 CO 0.00 -1.43 0.99 -0.25 -0.10 0.00 0.00 175.22 174.43 1ogb n ASP 137 N -3.17 2.29 0.00 1.36 8.00 0.59 -4.65 116.55 120.97 1ogb n ASP 137 Ca 0.07 -1.64 0.00 0.00 0.71 0.00 0.00 54.79 53.93 1ogb n ASP 137 Cb 0.57 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1ogb n ASP 137 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ogb n GLY 138 N 0.78 -0.23 3.24 0.44 0.00 -1.26 -2.85 105.19 105.30 1ogb n GLY 138 Ca 0.09 -1.00 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1ogb n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogb s VAL 139 N -2.00 1.96 -0.19 1.61 1.01 -0.10 -2.52 120.40 120.17 1ogb s VAL 139 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1ogb s VAL 139 Cb 0.00 -1.67 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1ogb s VAL 139 CO 0.00 0.54 -0.15 -0.62 0.00 0.00 0.00 175.10 174.87 1ogb s ASP 140 N -0.00 3.35 -0.22 3.32 2.15 -0.10 -0.88 116.67 124.28 1ogb s ASP 140 Ca -0.07 -0.81 -0.15 0.00 0.43 0.00 0.00 52.55 51.94 1ogb s ASP 140 Cb -0.15 -1.38 -0.04 0.00 -0.30 0.00 0.00 42.92 41.06 1ogb s ASP 140 CO 0.05 -0.08 0.38 -0.63 -0.17 0.00 0.00 175.17 174.72 1ogb s ILE 141 N 1.32 5.20 -0.63 4.11 -1.09 0.29 -0.92 121.20 129.48 1ogb s ILE 141 Ca 0.01 0.64 0.05 0.00 -2.23 0.00 0.00 60.65 59.12 1ogb s ILE 141 Cb -0.15 -3.71 0.32 0.00 -1.58 0.00 0.00 42.46 37.35 1ogb s ILE 141 CO -0.10 0.23 0.99 0.59 -1.23 0.00 0.00 174.94 175.42 1ogb n ASN 142 N 4.68 4.63 -4.62 3.58 5.03 0.58 -1.66 115.26 127.48 1ogb n ASN 142 Ca -0.09 -3.65 -0.41 0.00 0.87 0.00 0.00 54.58 51.30 1ogb n ASN 142 Cb 0.51 -0.63 -0.06 0.00 -1.02 0.00 0.00 39.78 38.58 1ogb n ASN 142 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 1ogb s TRP 143 N -3.38 3.24 -0.84 3.10 -0.11 -1.26 -0.57 118.94 119.11 1ogb s TRP 143 Ca 0.47 0.80 0.00 0.00 1.22 0.00 0.00 56.10 58.59 1ogb s TRP 143 Cb 0.25 -3.04 0.21 0.00 -1.50 0.00 0.00 33.47 29.39 1ogb s TRP 143 CO -0.12 -0.45 0.72 0.39 -4.62 0.00 0.00 176.95 172.87 1ogb n GLU 144 N 5.96 2.44 -3.62 5.86 1.02 -1.26 -4.18 120.64 126.87 1ogb n GLU 144 Ca 0.02 -4.49 -0.13 0.00 -0.02 0.00 0.00 57.16 52.54 1ogb n GLU 144 Cb 0.48 -2.37 -0.06 0.00 -0.02 0.00 0.00 31.44 29.47 1ogb n GLU 144 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1ogb s TYR 145 N -1.48 -0.32 0.40 -0.32 2.02 -1.26 -3.71 117.35 112.67 1ogb s TYR 145 Ca 0.27 0.27 -0.27 0.00 -0.37 0.00 0.00 57.07 56.97 1ogb s TYR 145 Cb -0.05 0.28 -0.09 0.00 -0.40 0.00 0.00 41.96 41.69 1ogb s TYR 145 CO -0.13 -0.63 1.38 -1.25 -1.57 0.00 0.00 175.55 173.35 1ogb s PRO 146 N -2.72 4.00 0.36 -1.71 0.04 -1.26 -4.91 135.00 128.81 1ogb s PRO 146 Ca -0.04 2.34 0.01 0.00 0.04 0.00 0.00 61.00 63.35 1ogb s PRO 146 Cb -0.00 -2.84 -0.03 0.00 0.04 0.00 0.00 34.50 31.67 1ogb s PRO 146 CO -0.04 -0.53 0.57 -0.65 0.04 0.00 0.00 177.00 176.39 1ogb s GLN 147 N -2.18 3.40 0.23 4.56 -0.21 -1.26 -4.60 119.66 119.61 1ogb s GLN 147 Ca 0.55 -0.38 -0.07 0.00 0.02 0.00 0.00 55.36 55.49 1ogb s GLN 147 Cb -0.42 -2.65 0.36 0.00 1.00 0.00 0.00 33.01 31.30 1ogb s GLN 147 CO 0.55 0.07 1.27 0.00 -2.12 0.00 0.00 175.29 175.07 1ogb n ALA 148 N -1.84 0.17 0.28 6.09 0.00 -1.20 0.58 120.51 124.60 1ogb n ALA 148 Ca -0.04 0.89 0.16 0.00 0.00 0.00 0.00 53.44 54.46 1ogb n ALA 148 Cb 0.56 -0.52 0.80 0.00 0.00 0.00 0.00 19.45 20.29 1ogb n ALA 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogb h ALA 149 N 1.59 1.13 -0.01 0.00 0.00 -1.94 -2.79 119.26 117.25 1ogb h ALA 149 Ca 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ogb h ALA 149 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1ogb h ALA 149 CO -0.84 0.09 -0.63 0.39 0.00 0.00 0.00 179.25 178.26 1ogb n GLU 150 N -3.36 0.52 -0.19 0.00 1.02 0.20 -4.55 120.64 114.28 1ogb n GLU 150 Ca -0.01 -0.40 -0.08 0.00 -0.02 0.00 0.00 57.16 56.65 1ogb n GLU 150 Cb 0.23 -1.49 0.02 0.00 -0.02 0.00 0.00 31.44 30.18 1ogb n GLU 150 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1ogb h VAL 151 N 0.98 1.22 -0.60 2.62 2.07 -1.15 -1.23 116.25 120.16 1ogb h VAL 151 Ca 0.00 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1ogb h VAL 151 Cb 0.58 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1ogb h VAL 151 CO 0.00 0.26 0.33 0.44 0.02 0.00 0.00 177.57 178.62 1ogb h ASP 152 N 0.75 0.73 -0.21 0.57 3.32 -1.80 0.15 116.42 119.92 1ogb h ASP 152 Ca 0.18 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.13 1ogb h ASP 152 Cb 0.19 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1ogb h ASP 152 CO -0.02 0.58 -0.06 1.23 -1.72 0.00 0.00 179.24 179.25 1ogb h GLY 153 N 0.89 0.45 0.67 2.75 0.00 -1.72 -1.58 103.07 104.54 1ogb h GLY 153 Ca 0.21 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.20 1ogb h GLY 153 CO -0.04 0.35 0.07 -2.75 0.00 0.00 0.00 176.54 174.18 1ogb h PHE 154 N 0.14 0.13 -0.64 5.60 3.57 -0.65 0.62 116.94 125.71 1ogb h PHE 154 Ca 0.05 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1ogb h PHE 154 Cb 0.53 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1ogb h PHE 154 CO 0.05 0.04 0.41 0.82 -2.23 0.00 0.00 178.31 177.41 1ogb h ILE 155 N 0.19 1.13 -0.57 1.41 2.04 -0.66 -0.95 117.51 120.10 1ogb h ILE 155 Ca 0.14 -0.28 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1ogb h ILE 155 Cb 0.14 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1ogb h ILE 155 CO -0.17 0.15 0.06 0.00 0.00 0.00 0.00 178.15 178.19 1ogb h ALA 156 N 1.25 1.03 -0.62 1.87 0.00 -0.72 -0.97 119.26 121.10 1ogb h ALA 156 Ca 0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ogb h ALA 156 Cb -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1ogb h ALA 156 CO -0.07 0.61 0.22 0.00 0.00 0.00 0.00 179.25 180.01 1ogb h ALA 157 N 1.18 0.81 -0.60 0.00 0.00 -0.34 -0.65 119.26 119.66 1ogb h ALA 157 Ca 0.18 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1ogb h ALA 157 Cb 0.43 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1ogb h ALA 157 CO 0.01 0.46 0.09 -0.07 0.00 0.00 0.00 179.25 179.74 1ogb h LEU 158 N 0.88 0.94 -0.71 0.00 3.38 -0.77 -0.96 115.31 118.07 1ogb h LEU 158 Ca 0.20 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1ogb h LEU 158 Cb 0.26 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1ogb h LEU 158 CO -0.01 0.95 0.20 1.56 0.09 0.00 0.00 178.44 181.22 1ogb h GLN 159 N 0.92 1.12 -0.47 1.13 4.20 -0.83 -0.49 115.11 120.70 1ogb h GLN 159 Ca 0.19 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.53 1ogb h GLN 159 Cb 0.42 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1ogb h GLN 159 CO 0.01 0.98 -0.12 1.49 -0.67 0.00 0.00 178.83 180.52 1ogb h GLU 160 N 1.06 0.90 -0.68 1.46 4.57 -0.84 -0.84 114.58 120.22 1ogb h GLU 160 Ca 0.23 -0.35 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 1ogb h GLU 160 Cb 0.34 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1ogb h GLU 160 CO -0.00 1.00 0.27 0.82 -1.18 0.00 0.00 179.01 179.92 1ogb h ILE 161 N 0.75 1.24 -0.52 2.32 2.04 -0.93 -1.87 117.51 120.54 1ogb h ILE 161 Ca 0.12 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1ogb h ILE 161 Cb 0.67 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1ogb h ILE 161 CO 0.05 0.30 0.31 -0.09 0.00 0.00 0.00 178.15 178.72 1ogb h ARG 162 N 0.96 0.70 -0.27 2.37 9.65 -0.83 0.35 114.38 127.32 1ogb h ARG 162 Ca 0.23 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 59.07 1ogb h ARG 162 Cb 0.21 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1ogb h ARG 162 CO -0.02 0.51 0.10 1.15 2.80 0.00 0.00 179.97 184.51 1ogb h THR 163 N 0.69 0.93 -0.47 0.20 2.02 -0.91 -0.39 112.91 114.99 1ogb h THR 163 Ca 0.19 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.21 1ogb h THR 163 Cb -0.01 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1ogb h THR 163 CO -0.03 0.04 -0.01 -0.07 0.37 0.00 0.00 175.52 175.81 1ogb h LEU 164 N 0.22 0.76 -0.34 2.58 3.38 -1.01 -2.17 115.31 118.73 1ogb h LEU 164 Ca 0.12 -0.19 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1ogb h LEU 164 Cb 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ogb h LEU 164 CO -0.12 0.83 -0.24 -0.07 0.09 0.00 0.00 178.44 178.93 1ogb h LEU 165 N 0.73 0.79 -0.90 1.67 3.38 -0.58 0.23 115.31 120.64 1ogb h LEU 165 Ca 0.14 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1ogb h LEU 165 Cb 0.47 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1ogb h LEU 165 CO 0.02 1.06 0.18 0.78 0.09 0.00 0.00 178.44 180.57 1ogb h ASN 166 N 0.53 0.93 -0.39 -0.43 4.21 -1.02 0.15 115.58 119.56 1ogb h ASN 166 Ca 0.07 -0.17 -0.01 0.00 1.21 0.00 0.00 56.30 57.39 1ogb h ASN 166 Cb 0.80 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 37.74 1ogb h ASN 166 CO 0.06 0.88 0.20 1.56 -1.29 0.00 0.00 177.43 178.85 1ogb h GLN 167 N 0.95 0.55 -0.66 0.81 4.20 -1.21 -2.89 115.11 116.85 1ogb h GLN 167 Ca 0.21 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.79 1ogb h GLN 167 Cb 0.31 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 1ogb h GLN 167 CO -0.00 0.47 0.19 0.37 -0.67 0.00 0.00 178.83 179.18 1ogb h GLN 168 N 0.49 1.02 -0.62 1.46 5.75 -0.20 -1.75 115.11 121.26 1ogb h GLN 168 Ca 0.13 -0.22 0.05 0.00 -0.15 0.00 0.00 58.65 58.47 1ogb h GLN 168 Cb 0.09 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 1ogb h GLN 168 CO -0.02 0.89 0.34 1.15 -2.65 0.00 0.00 178.83 178.54 1ogb h THR 169 N 0.98 0.97 -0.20 2.39 2.02 -0.63 -0.12 112.91 118.32 1ogb h THR 169 Ca 0.21 -0.22 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1ogb h THR 169 Cb 0.30 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1ogb h THR 169 CO -0.01 0.12 -0.07 0.40 0.37 0.00 0.00 175.52 176.34 1ogb h ILE 170 N 0.64 1.29 0.00 3.11 1.08 -1.25 0.01 117.51 122.39 1ogb h ILE 170 Ca 0.28 -1.08 -0.01 0.00 -0.39 0.00 0.00 64.86 63.66 1ogb h ILE 170 Cb 0.16 1.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1ogb h ILE 170 CO -0.17 0.33 -0.03 0.74 -0.69 0.00 0.00 178.15 178.33 1ogb h THR 171 N 0.12 0.94 -0.41 -0.27 2.02 -1.05 -2.40 112.91 111.86 1ogb h THR 171 Ca 0.05 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1ogb h THR 171 Cb 0.53 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1ogb h THR 171 CO 0.02 0.03 0.00 0.47 0.37 0.00 0.00 175.52 176.41 1ogb n ASP 172 N -4.40 3.34 -2.80 4.18 8.00 -0.08 -4.98 116.55 119.81 1ogb n ASP 172 Ca -0.03 -1.95 -0.20 0.00 0.71 0.00 0.00 54.79 53.32 1ogb n ASP 172 Cb 0.11 -0.26 0.04 0.00 -0.02 0.00 0.00 41.12 40.99 1ogb n ASP 172 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ogb n GLY 173 N 1.30 -0.38 2.11 0.44 0.00 -0.74 -4.91 105.19 103.02 1ogb n GLY 173 Ca 0.18 0.05 -0.20 0.00 0.00 0.00 0.00 46.02 46.05 1ogb n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogb n ARG 174 N -3.83 2.37 -0.10 1.61 5.12 -0.09 -4.58 116.66 117.17 1ogb n ARG 174 Ca -0.08 -2.81 0.15 0.00 -1.93 0.00 0.00 57.85 53.18 1ogb n ARG 174 Cb 0.60 -2.11 0.54 0.00 -1.16 0.00 0.00 32.46 30.33 1ogb n ARG 174 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 1ogb h GLN 175 N 1.17 0.32 0.00 5.56 7.50 -1.91 0.10 115.11 127.85 1ogb h GLN 175 Ca 0.54 -0.02 -0.05 0.00 0.50 0.00 0.00 58.65 59.62 1ogb h GLN 175 Cb 2.67 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 30.12 1ogb h GLN 175 CO 0.98 0.21 -0.25 0.00 -1.50 0.00 0.00 178.83 178.27 1ogb h ALA 176 N 1.69 0.98 -1.26 3.87 0.00 -1.97 -3.37 119.26 119.20 1ogb h ALA 176 Ca 0.31 -0.23 -0.41 0.00 0.00 0.00 0.00 54.91 54.58 1ogb h ALA 176 Cb 0.75 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.21 1ogb h ALA 176 CO -0.08 0.32 -0.83 -0.11 0.00 0.00 0.00 179.25 178.55 1ogb n LEU 177 N -3.36 -1.29 -4.69 0.00 7.94 0.05 -5.11 117.00 110.54 1ogb n LEU 177 Ca 0.00 -4.02 -0.37 0.00 -1.11 0.00 0.00 56.01 50.51 1ogb n LEU 177 Cb 0.47 0.71 0.06 0.00 0.53 0.00 0.00 43.42 45.19 1ogb n LEU 177 CO 0.34 2.01 0.78 -2.65 -1.11 0.00 0.00 177.39 176.76 1ogb n PRO 178 N 1.78 1.06 -1.99 1.96 -0.02 0.14 -4.87 135.00 133.06 1ogb n PRO 178 Ca 0.18 0.41 -0.38 0.00 -2.02 0.00 0.00 63.50 61.69 1ogb n PRO 178 Cb 0.56 -2.40 0.02 0.00 -0.02 0.00 0.00 33.50 31.65 1ogb n PRO 178 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ogb s TYR 179 N -1.43 2.57 0.29 6.00 2.02 -1.26 -4.99 117.35 120.55 1ogb s TYR 179 Ca 0.80 1.43 0.10 0.00 -0.37 0.00 0.00 57.07 59.03 1ogb s TYR 179 Cb -0.39 -3.64 -0.05 0.00 -0.40 0.00 0.00 41.96 37.47 1ogb s TYR 179 CO 0.43 -2.30 -0.15 -0.65 -1.57 0.00 0.00 175.55 171.31 1ogb s GLN 180 N -2.73 1.65 -0.05 -0.62 -0.21 -1.13 -4.86 119.66 111.71 1ogb s GLN 180 Ca 0.66 -1.79 0.01 0.00 0.02 0.00 0.00 55.36 54.27 1ogb s GLN 180 Cb -0.36 -1.61 0.02 0.00 1.00 0.00 0.00 33.01 32.06 1ogb s GLN 180 CO 0.43 0.24 -0.05 -1.17 -2.12 0.00 0.00 175.29 172.62 1ogb s LEU 181 N -3.50 1.34 0.16 2.90 2.96 -1.26 -0.92 118.68 120.36 1ogb s LEU 181 Ca 0.30 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1ogb s LEU 181 Cb -0.02 -0.49 -0.04 0.00 0.50 0.00 0.00 46.19 46.14 1ogb s LEU 181 CO 0.14 -0.05 0.07 0.42 -1.32 0.00 0.00 176.35 175.61 1ogb s THR 182 N 0.93 0.17 0.13 3.68 -4.23 -0.06 -0.50 115.64 115.76 1ogb s THR 182 Ca -0.11 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1ogb s THR 182 Cb -0.14 -2.22 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 1ogb s THR 182 CO 0.00 -0.31 -0.07 0.27 -0.54 0.00 0.00 174.62 173.97 1ogb s ILE 183 N -4.01 0.90 -0.35 2.99 -4.36 -1.17 -0.55 121.20 114.65 1ogb s ILE 183 Ca 0.29 -1.99 -0.17 0.00 -0.26 0.00 0.00 60.65 58.51 1ogb s ILE 183 Cb 0.07 -1.80 -0.01 0.00 1.25 0.00 0.00 42.46 41.97 1ogb s ILE 183 CO 0.06 -0.78 0.48 0.00 0.24 0.00 0.00 174.94 174.94 1ogb s ALA 184 N -3.50 3.48 0.20 2.27 0.00 -0.67 -1.01 121.76 122.54 1ogb s ALA 184 Ca 0.15 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 51.08 1ogb s ALA 184 Cb 0.04 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 1ogb s ALA 184 CO -0.02 -1.19 0.35 0.20 0.00 0.00 0.00 175.76 175.10 1ogb s GLY 185 N 1.75 1.52 0.43 0.00 0.00 0.42 -4.69 107.32 106.75 1ogb s GLY 185 Ca 0.17 -1.06 -0.26 0.00 0.00 0.00 0.00 44.72 43.57 1ogb s GLY 185 CO 0.13 -1.06 1.34 0.00 0.00 0.00 0.00 173.10 173.51 1ogb n ALA 186 N -0.95 1.62 -0.58 3.20 0.00 -1.26 -0.61 120.51 121.92 1ogb n ALA 186 Ca -0.07 0.27 0.07 0.00 0.00 0.00 0.00 53.44 53.70 1ogb n ALA 186 Cb 0.55 -2.32 0.19 0.00 0.00 0.00 0.00 19.45 17.87 1ogb n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogb n GLY 187 N 0.71 3.46 3.01 0.00 0.00 -1.22 -4.42 105.19 106.72 1ogb n GLY 187 Ca 0.06 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 1ogb n GLY 187 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ogb s GLY 188 N -1.51 0.05 0.52 -0.02 0.00 -1.26 -4.62 107.32 100.47 1ogb s GLY 188 Ca 0.31 -0.08 0.19 0.00 0.00 0.00 0.00 44.72 45.14 1ogb s GLY 188 CO 0.11 -0.16 2.08 0.00 0.00 0.00 0.00 173.10 175.13 1ogb h ALA 189 N 5.11 2.19 0.29 3.20 0.00 -1.96 -1.71 119.26 126.38 1ogb h ALA 189 Ca -0.28 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1ogb h ALA 189 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ogb h ALA 189 CO 0.43 -0.25 -0.14 0.74 0.00 0.00 0.00 179.25 180.02 1ogb h PHE 190 N 0.04 -0.36 -0.11 0.00 0.04 -1.95 0.30 116.94 114.90 1ogb h PHE 190 Ca 0.12 -0.01 -0.18 0.00 2.80 0.00 0.00 57.97 60.70 1ogb h PHE 190 Cb 0.41 0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.68 1ogb h PHE 190 CO -0.00 -0.11 -0.68 0.74 -0.60 0.00 0.00 178.31 177.66 1ogb h PHE 191 N -0.57 0.60 -0.33 -0.55 0.04 -1.98 -3.06 116.94 111.09 1ogb h PHE 191 Ca -0.04 -0.25 0.02 0.00 2.80 0.00 0.00 57.97 60.50 1ogb h PHE 191 Cb 0.42 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1ogb h PHE 191 CO -0.01 0.99 0.22 1.25 -0.60 0.00 0.00 178.31 180.16 1ogb h LEU 192 N 0.32 0.33 -1.45 1.54 5.85 -1.17 -1.87 115.31 118.86 1ogb h LEU 192 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ogb h LEU 192 Cb 1.24 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1ogb h LEU 192 CO 0.12 0.23 0.00 0.77 -0.34 0.00 0.00 178.44 179.22 1ogb h SER 193 N 0.39 0.00 -0.59 1.25 4.64 -0.82 -1.03 113.55 117.38 1ogb h SER 193 Ca 0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 1ogb h SER 193 Cb 0.04 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.10 1ogb h SER 193 CO -0.03 0.00 0.21 0.03 -0.87 0.00 0.00 176.83 176.17 1ogb h ARG 194 N 0.00 0.94 0.00 4.77 3.08 -1.50 -3.34 114.38 118.33 1ogb h ARG 194 Ca 0.00 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1ogb h ARG 194 Cb 0.08 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1ogb h ARG 194 CO 0.00 0.79 0.00 2.48 -1.07 0.00 0.00 179.97 182.17 1ogb n TYR 195 N -4.29 0.00 -0.35 3.04 0.18 -1.01 -3.23 117.16 111.51 1ogb n TYR 195 Ca 0.05 -0.15 0.14 0.00 1.88 0.00 0.00 57.90 59.83 1ogb n TYR 195 Cb 0.20 -0.01 0.35 0.00 -0.38 0.00 0.00 39.34 39.49 1ogb n TYR 195 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 1ogb h TYR 196 N 0.00 1.03 -0.01 -3.48 3.20 -1.33 -1.12 116.97 115.27 1ogb h TYR 196 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ogb h TYR 196 Cb 0.49 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.45 1ogb h TYR 196 CO 0.00 0.19 0.01 0.66 -1.64 0.00 0.00 178.16 177.38 1ogb h SER 197 N 0.70 0.00 -0.43 -2.11 4.64 -1.87 -2.18 113.55 112.30 1ogb h SER 197 Ca 0.59 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.69 1ogb h SER 197 Cb 1.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.96 1ogb h SER 197 CO -0.39 0.00 0.01 0.29 -0.87 0.00 0.00 176.83 175.86 1ogb n LYS 198 N -4.20 1.91 -0.34 4.77 5.02 -0.43 -4.77 118.16 120.13 1ogb n LYS 198 Ca -0.03 -3.17 0.03 0.00 -2.02 0.00 0.00 58.31 53.12 1ogb n LYS 198 Cb 0.10 -1.86 0.17 0.00 -0.02 0.00 0.00 35.03 33.42 1ogb n LYS 198 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ogb h LEU 199 N 1.03 0.92 -0.85 -0.35 3.38 -1.35 -1.90 115.31 116.19 1ogb h LEU 199 Ca 0.27 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.27 1ogb h LEU 199 Cb 1.81 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.34 1ogb h LEU 199 CO 0.47 0.57 0.56 0.00 0.09 0.00 0.00 178.44 180.13 1ogb h ALA 200 N 1.45 1.08 -0.18 1.53 0.00 -1.82 -1.11 119.26 120.21 1ogb h ALA 200 Ca 0.42 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 1ogb h ALA 200 Cb 0.24 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ogb h ALA 200 CO -0.19 0.48 -0.43 1.96 0.00 0.00 0.00 179.25 181.06 1ogb h GLN 201 N 1.15 0.43 -0.48 0.00 4.20 -1.71 -1.57 115.11 117.13 1ogb h GLN 201 Ca 0.31 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.68 1ogb h GLN 201 Cb -0.12 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1ogb h GLN 201 CO -0.07 0.78 -0.16 0.82 -0.67 0.00 0.00 178.83 179.53 1ogb h ILE 202 N 0.35 1.27 0.00 2.54 2.04 -1.00 -3.25 117.51 119.46 1ogb h ILE 202 Ca 0.03 -1.31 -0.09 0.00 1.00 0.00 0.00 64.86 64.49 1ogb h ILE 202 Cb 0.91 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 1ogb h ILE 202 CO 0.08 0.45 -0.46 0.58 0.00 0.00 0.00 178.15 178.79 1ogb h VAL 203 N 0.80 0.75 -0.56 1.67 2.07 -1.14 -3.37 116.25 116.47 1ogb h VAL 203 Ca 0.11 -2.06 0.10 0.00 0.82 0.00 0.00 66.70 65.67 1ogb h VAL 203 Cb 0.72 2.36 -0.08 0.00 -1.52 0.00 0.00 31.29 32.78 1ogb h VAL 203 CO 0.06 0.43 0.14 0.00 0.02 0.00 0.00 177.57 178.21 1ogb h ALA 204 N 1.56 0.66 0.00 1.67 0.00 -1.32 -1.43 119.26 120.40 1ogb h ALA 204 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ogb h ALA 204 Cb 1.34 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.26 1ogb h ALA 204 CO 0.06 -0.28 0.00 -2.30 0.00 0.00 0.00 179.25 176.73 1ogb n PRO 205 N -5.09 0.56 -3.73 0.00 -0.02 -1.26 -4.87 135.00 120.58 1ogb n PRO 205 Ca 0.07 0.02 -0.30 0.00 -2.02 0.00 0.00 63.50 61.28 1ogb n PRO 205 Cb 0.28 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.22 1ogb n PRO 205 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ogb s LEU 206 N -2.35 4.27 0.04 2.45 1.43 -0.54 -4.77 118.68 119.21 1ogb s LEU 206 Ca 0.31 0.45 -0.09 0.00 -1.03 0.00 0.00 54.13 53.77 1ogb s LEU 206 Cb 0.18 -3.18 -0.31 0.00 0.03 0.00 0.00 46.19 42.90 1ogb s LEU 206 CO 0.37 0.04 1.00 0.44 0.23 0.00 0.00 176.35 178.43 1ogb h ASP 207 N 2.55 0.60 -5.01 2.29 3.32 -1.08 -3.48 116.42 115.61 1ogb h ASP 207 Ca -0.47 -0.68 -0.10 0.00 0.02 0.00 0.00 57.03 55.81 1ogb h ASP 207 Cb 1.17 -0.19 -0.18 0.00 0.22 0.00 0.00 39.33 40.34 1ogb h ASP 207 CO 0.71 1.54 -0.17 -0.31 -1.72 0.00 0.00 179.24 179.30 1ogb s TYR 208 N -2.62 -0.25 -0.25 4.55 2.02 -1.25 -4.62 117.35 114.93 1ogb s TYR 208 Ca -0.08 0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 56.93 1ogb s TYR 208 Cb 0.06 0.17 0.03 0.00 -0.40 0.00 0.00 41.96 41.82 1ogb s TYR 208 CO 0.90 -0.49 -0.08 -1.50 -1.57 0.00 0.00 175.55 172.82 1ogb s ILE 209 N -1.82 2.67 -0.57 2.71 2.07 0.31 -3.02 121.20 123.55 1ogb s ILE 209 Ca -0.10 -1.16 -0.21 0.00 -1.41 0.00 0.00 60.65 57.77 1ogb s ILE 209 Cb -0.03 -2.39 0.07 0.00 0.13 0.00 0.00 42.46 40.24 1ogb s ILE 209 CO 0.02 0.16 0.77 0.20 -1.91 0.00 0.00 174.94 174.19 1ogb s ASN 210 N 1.27 6.22 -0.04 4.50 0.01 -0.18 -1.44 114.94 125.28 1ogb s ASN 210 Ca -0.02 -0.99 -0.30 0.00 -0.71 0.00 0.00 52.86 50.85 1ogb s ASN 210 Cb -0.17 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 39.10 1ogb s ASN 210 CO -0.05 -1.13 1.30 -0.76 -1.51 0.00 0.00 177.10 174.95 1ogb s LEU 211 N 3.18 4.29 -1.45 0.60 1.43 0.04 -0.43 118.68 126.34 1ogb s LEU 211 Ca 0.18 1.94 -0.12 0.00 -1.03 0.00 0.00 54.13 55.09 1ogb s LEU 211 Cb -0.19 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.52 1ogb s LEU 211 CO 0.11 -0.67 2.26 0.23 0.23 0.00 0.00 176.35 178.52 1ogb n MET 212 N 5.46 3.14 -1.78 1.70 2.81 0.22 -0.49 117.12 128.18 1ogb n MET 212 Ca 0.12 -2.74 -0.41 0.00 -1.81 0.00 0.00 57.70 52.86 1ogb n MET 212 Cb 0.45 -3.15 -0.01 0.00 -0.71 0.00 0.00 33.22 29.80 1ogb n MET 212 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1ogb n THR 213 N 4.51 4.07 -3.76 2.03 -2.24 -1.26 -3.42 114.28 114.20 1ogb n THR 213 Ca 0.53 -3.34 -0.08 0.00 -2.27 0.00 0.00 64.05 58.90 1ogb n THR 213 Cb 0.36 -2.50 0.03 0.00 -2.10 0.00 0.00 70.33 66.12 1ogb n THR 213 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ogb n TYR 214 N 4.48 -2.23 -2.28 4.78 0.18 -1.26 -4.65 117.16 116.18 1ogb n TYR 214 Ca 0.58 -1.72 -0.18 0.00 1.88 0.00 0.00 57.90 58.46 1ogb n TYR 214 Cb 0.33 0.86 -0.02 0.00 -0.38 0.00 0.00 39.34 40.13 1ogb n TYR 214 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 1ogb n ASP 215 N -1.49 -5.18 -0.23 9.48 8.00 -1.10 -4.83 116.55 121.20 1ogb n ASP 215 Ca -0.08 0.11 0.15 0.00 0.71 0.00 0.00 54.79 55.68 1ogb n ASP 215 Cb 0.56 -4.38 0.74 0.00 -0.02 0.00 0.00 41.12 38.02 1ogb n ASP 215 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ogb n LEU 216 N -2.83 0.73 -3.88 0.64 4.77 -0.10 -4.79 117.00 111.54 1ogb n LEU 216 Ca -0.21 -0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 55.43 1ogb n LEU 216 Cb 0.65 -0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1ogb n LEU 216 CO 0.25 0.12 -0.13 0.00 -1.33 0.00 0.00 177.39 176.30 1ogb s ALA 217 N -2.00 -0.20 0.00 -1.18 0.00 -1.26 -4.85 121.76 112.27 1ogb s ALA 217 Ca 0.43 -0.54 0.00 0.00 0.00 0.00 0.00 51.96 51.85 1ogb s ALA 217 Cb 0.22 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.71 1ogb s ALA 217 CO 0.35 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1ogb n GLY 218 N 0.30 0.36 0.29 0.00 0.00 -1.26 -4.72 105.19 100.16 1ogb n GLY 218 Ca -0.17 -1.02 0.18 0.00 0.00 0.00 0.00 46.02 45.02 1ogb n GLY 218 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ogb h PRO 219 N 0.00 0.00 0.00 1.61 0.13 -1.88 -0.60 132.00 131.26 1ogb h PRO 219 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ogb h PRO 219 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ogb h PRO 219 CO 0.00 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.10 1ogb n TRP 220 N -2.81 0.00 -4.09 1.56 2.14 -1.26 -4.33 117.44 108.65 1ogb n TRP 220 Ca -0.02 0.00 -0.34 0.00 2.07 0.00 0.00 57.50 59.21 1ogb n TRP 220 Cb 0.12 -0.46 -0.07 0.00 -0.81 0.00 0.00 31.31 30.09 1ogb n TRP 220 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1ogb s GLU 221 N -2.92 3.15 0.35 -2.67 0.41 -0.23 -5.02 118.70 111.77 1ogb s GLU 221 Ca 0.13 -0.40 0.13 0.00 -0.41 0.00 0.00 54.97 54.42 1ogb s GLU 221 Cb 0.15 -2.93 0.62 0.00 -1.78 0.00 0.00 34.13 30.20 1ogb s GLU 221 CO 0.40 0.68 1.76 0.87 -0.49 0.00 0.00 175.26 178.48 1ogb h LYS 222 N 4.39 0.00 -5.27 1.61 1.57 -1.85 -3.43 116.57 113.59 1ogb h LYS 222 Ca -0.50 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.64 1ogb h LYS 222 Cb 1.19 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.29 1ogb h LYS 222 CO 0.61 0.44 -0.66 0.08 -0.57 0.00 0.00 179.45 179.36 1ogb s VAL 223 N -3.96 3.98 0.46 0.50 1.01 -1.26 -4.11 120.40 117.02 1ogb s VAL 223 Ca -0.02 -0.32 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 1ogb s VAL 223 Cb 0.14 -2.76 -0.08 0.00 0.00 0.00 0.00 36.38 33.68 1ogb s VAL 223 CO 0.73 0.48 1.35 0.42 0.00 0.00 0.00 175.10 178.08 1ogb s THR 224 N 0.46 2.35 0.25 3.92 -4.23 -0.15 -4.84 115.64 113.41 1ogb s THR 224 Ca -0.03 0.29 -0.22 0.00 -1.18 0.00 0.00 61.69 60.56 1ogb s THR 224 Cb -0.14 -3.17 0.03 0.00 1.34 0.00 0.00 72.50 70.56 1ogb s THR 224 CO 0.03 0.03 0.74 0.21 -0.54 0.00 0.00 174.62 175.09 1ogb s ASN 225 N -0.75 -0.28 0.26 3.99 3.04 -1.26 -1.18 114.94 118.77 1ogb s ASN 225 Ca 0.62 -0.52 -0.29 0.00 0.04 0.00 0.00 52.86 52.70 1ogb s ASN 225 Cb -0.40 0.68 -0.09 0.00 -1.54 0.00 0.00 41.25 39.90 1ogb s ASN 225 CO 0.50 -1.25 1.21 -1.00 -3.04 0.00 0.00 177.10 173.52 1ogb s HIS 226 N -3.81 3.35 -0.88 0.43 3.76 -1.26 -4.75 115.29 112.12 1ogb s HIS 226 Ca 0.10 1.49 0.26 0.00 -0.15 0.00 0.00 55.06 56.76 1ogb s HIS 226 Cb -0.05 -3.48 0.65 0.00 1.11 0.00 0.00 32.58 30.81 1ogb s HIS 226 CO 0.05 -1.26 1.53 0.00 -0.85 0.00 0.00 174.74 174.20 1ogb n GLN 227 N 1.57 0.10 -2.69 1.40 10.64 -1.26 -4.15 117.38 122.99 1ogb n GLN 227 Ca 0.01 0.04 -0.07 0.00 -1.83 0.00 0.00 57.00 55.15 1ogb n GLN 227 Cb 0.44 -1.57 0.07 0.00 -0.86 0.00 0.00 30.24 28.31 1ogb n GLN 227 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ogb n ALA 228 N -1.61 2.53 -1.76 2.61 0.00 -1.26 -0.92 120.51 120.11 1ogb n ALA 228 Ca 0.05 -2.33 -0.41 0.00 0.00 0.00 0.00 53.44 50.75 1ogb n ALA 228 Cb 0.37 -0.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 1ogb n ALA 228 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ogb s ALA 229 N -1.79 3.74 -0.05 0.00 0.00 -1.26 -4.75 121.76 117.66 1ogb s ALA 229 Ca 0.24 1.59 -0.25 0.00 0.00 0.00 0.00 51.96 53.55 1ogb s ALA 229 Cb 0.43 -3.65 -0.20 0.00 0.00 0.00 0.00 23.12 19.70 1ogb s ALA 229 CO -0.02 -1.01 1.08 1.25 0.00 0.00 0.00 175.76 177.05 1ogb h LEU 230 N 4.68 -0.07 -9.55 0.00 5.85 -1.64 0.11 115.31 114.70 1ogb h LEU 230 Ca -0.47 -0.51 -0.61 0.00 0.84 0.00 0.00 57.88 57.12 1ogb h LEU 230 Cb 1.22 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 42.14 1ogb h LEU 230 CO 0.78 0.51 -0.63 -0.36 -0.34 0.00 0.00 178.44 178.40 1ogb s PHE 231 N -3.73 2.44 0.46 1.25 0.08 -1.25 -1.41 117.98 115.82 1ogb s PHE 231 Ca -0.15 -0.63 -0.07 0.00 0.12 0.00 0.00 56.93 56.20 1ogb s PHE 231 Cb 0.01 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.81 1ogb s PHE 231 CO 0.61 0.47 0.78 0.20 -0.10 0.00 0.00 175.22 177.18 1ogb s GLY 232 N -3.66 1.65 -0.19 4.36 0.00 -0.15 -4.01 107.32 105.33 1ogb s GLY 232 Ca 0.34 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.68 1ogb s GLY 232 CO 0.17 -0.22 -0.19 -0.35 0.00 0.00 0.00 173.10 172.52 1ogb s ASP 233 N -3.78 3.26 0.60 1.64 -1.08 -1.26 -0.24 116.67 115.80 1ogb s ASP 233 Ca 0.49 -0.73 0.31 0.00 -0.52 0.00 0.00 52.55 52.09 1ogb s ASP 233 Cb -0.10 -1.47 1.80 0.00 -1.46 0.00 0.00 42.92 41.68 1ogb s ASP 233 CO 0.41 -0.03 2.18 0.00 0.52 0.00 0.00 175.17 178.25 1ogb h ALA 234 N 7.93 1.60 0.00 3.66 0.00 -1.97 0.10 119.26 130.58 1ogb h ALA 234 Ca -0.42 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ogb h ALA 234 Cb 1.13 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ogb h ALA 234 CO 0.61 -0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.71 1ogb h ALA 235 N 1.86 1.00 -1.60 0.00 0.00 -2.05 -3.46 119.26 115.02 1ogb h ALA 235 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.49 1ogb h ALA 235 Cb 0.25 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.14 1ogb h ALA 235 CO -0.00 0.00 0.19 0.20 0.00 0.00 0.00 179.25 179.64 1ogb s GLY 236 N -3.65 1.76 0.77 0.00 0.00 0.36 -4.98 107.32 101.58 1ogb s GLY 236 Ca 0.07 -1.53 -0.11 0.00 0.00 0.00 0.00 44.72 43.15 1ogb s GLY 236 CO 0.51 -0.93 1.10 2.56 0.00 0.00 0.00 173.10 176.34 1ogb s PRO 237 N -5.32 2.21 0.22 2.90 0.04 -1.26 -4.97 135.00 128.81 1ogb s PRO 237 Ca 0.67 1.25 0.06 0.00 0.04 0.00 0.00 61.00 63.02 1ogb s PRO 237 Cb -0.06 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 1ogb s PRO 237 CO 0.46 -1.69 -0.08 0.95 0.04 0.00 0.00 177.00 176.69 1ogb s THR 238 N -2.78 1.41 0.13 1.26 -4.23 -1.26 -4.72 115.64 105.45 1ogb s THR 238 Ca 0.63 -2.11 0.05 0.00 -1.18 0.00 0.00 61.69 59.07 1ogb s THR 238 Cb -0.18 -2.17 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 1ogb s THR 238 CO 0.54 -0.49 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.64 1ogb s PHE 239 N -3.17 1.30 0.24 3.99 0.40 0.17 -4.85 117.98 116.06 1ogb s PHE 239 Ca 0.24 -0.63 -0.30 0.00 -0.60 0.00 0.00 56.93 55.64 1ogb s PHE 239 Cb 0.03 -0.67 -0.10 0.00 0.51 0.00 0.00 43.02 42.78 1ogb s PHE 239 CO 0.07 0.10 1.49 -0.47 0.70 0.00 0.00 175.22 177.12 1ogb s TYR 240 N -2.56 2.97 -0.86 0.36 6.14 -1.26 -0.59 117.35 121.55 1ogb s TYR 240 Ca 0.11 0.91 -0.20 0.00 0.64 0.00 0.00 57.07 58.53 1ogb s TYR 240 Cb -0.02 -3.89 0.11 0.00 0.42 0.00 0.00 41.96 38.58 1ogb s TYR 240 CO 0.02 -2.97 1.10 1.21 0.64 0.00 0.00 175.55 175.55 1ogb s ASN 241 N 0.52 6.49 0.62 4.32 3.84 -1.26 -4.87 114.94 124.60 1ogb s ASN 241 Ca 0.62 -1.71 0.33 0.00 0.21 0.00 0.00 52.86 52.31 1ogb s ASN 241 Cb -0.43 -2.41 1.86 0.00 -0.55 0.00 0.00 41.25 39.71 1ogb s ASN 241 CO 0.42 -1.20 2.15 0.00 -2.79 0.00 0.00 177.10 175.69 1ogb h ALA 242 N 9.11 1.50 0.00 1.71 0.00 -1.92 -2.34 119.26 127.32 1ogb h ALA 242 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ogb h ALA 242 Cb 1.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ogb h ALA 242 CO 1.15 -0.20 -0.11 -0.07 0.00 0.00 0.00 179.25 180.02 1ogb h LEU 243 N 0.00 0.00 -0.19 0.00 3.38 -1.90 -1.75 115.31 114.85 1ogb h LEU 243 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ogb h LEU 243 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ogb h LEU 243 CO -0.00 0.11 0.00 -2.11 0.09 0.00 0.00 178.44 176.53 1ogb n ARG 244 N -3.62 0.04 -0.11 1.13 1.85 -0.88 -1.70 116.66 113.37 1ogb n ARG 244 Ca -0.02 0.35 0.08 0.00 -1.00 0.00 0.00 57.85 57.26 1ogb n ARG 244 Cb 0.23 -1.58 0.14 0.00 -1.05 0.00 0.00 32.46 30.19 1ogb n ARG 244 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1ogb n GLU 245 N -1.66 1.95 -1.78 2.89 -0.58 -0.66 -5.00 120.64 115.81 1ogb n GLU 245 Ca 0.02 -1.85 -0.33 0.00 -0.42 0.00 0.00 57.16 54.58 1ogb n GLU 245 Cb 0.14 -1.36 0.04 0.00 -0.57 0.00 0.00 31.44 29.70 1ogb n GLU 245 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ogb s ALA 246 N -1.24 2.49 -1.36 0.62 0.00 -0.69 -4.89 121.76 116.69 1ogb s ALA 246 Ca 0.26 0.55 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 1ogb s ALA 246 Cb 0.16 -3.32 0.07 0.00 0.00 0.00 0.00 23.12 20.03 1ogb s ALA 246 CO 0.22 -1.24 1.93 -1.71 0.00 0.00 0.00 175.76 174.96 1ogb n ASN 247 N -2.38 4.53 -0.03 0.00 5.15 -1.26 -4.58 115.26 116.69 1ogb n ASN 247 Ca 0.10 -2.90 -0.04 0.00 -0.60 0.00 0.00 54.58 51.14 1ogb n ASN 247 Cb 0.52 -1.69 -0.13 0.00 -0.53 0.00 0.00 39.78 37.95 1ogb n ASN 247 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1ogb n LEU 248 N 7.02 0.49 -0.14 1.20 4.77 -1.26 -4.84 117.00 124.24 1ogb n LEU 248 Ca 0.49 0.22 -0.02 0.00 -0.03 0.00 0.00 56.01 56.67 1ogb n LEU 248 Cb 0.42 0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.73 1ogb n LEU 248 CO 0.82 0.29 -0.02 0.61 -1.33 0.00 0.00 177.39 177.76 1ogb n GLY 249 N 1.53 0.54 3.92 -0.72 0.00 -1.26 -5.03 105.19 104.16 1ogb n GLY 249 Ca -0.18 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 1ogb n GLY 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ogb s TRP 250 N -1.98 3.25 0.84 1.61 0.51 -1.26 -5.08 118.94 116.82 1ogb s TRP 250 Ca 0.00 0.65 -0.12 0.00 -2.12 0.00 0.00 56.10 54.51 1ogb s TRP 250 Cb 0.00 -2.76 0.11 0.00 -0.81 0.00 0.00 33.47 30.01 1ogb s TRP 250 CO 0.00 -0.86 1.20 -1.54 -0.51 0.00 0.00 176.95 175.24 1ogb s SER 251 N -4.31 4.13 0.15 2.95 1.04 -1.26 -4.80 113.70 111.59 1ogb s SER 251 Ca 0.54 0.56 -0.17 0.00 0.48 0.00 0.00 55.95 57.37 1ogb s SER 251 Cb -0.11 -0.94 0.00 0.00 0.10 0.00 0.00 66.02 65.08 1ogb s SER 251 CO 0.45 -2.11 1.81 -0.25 0.98 0.00 0.00 173.24 174.12 1ogb h TRP 252 N -1.16 0.47 -0.68 5.02 7.01 -1.99 -0.44 115.95 124.19 1ogb h TRP 252 Ca -0.45 0.01 0.01 0.00 2.11 0.00 0.00 58.89 60.57 1ogb h TRP 252 Cb 1.30 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 28.16 1ogb h TRP 252 CO -0.13 0.30 0.44 0.93 -2.79 0.00 0.00 178.44 177.19 1ogb h GLU 253 N 0.51 0.87 -0.25 2.65 4.39 -1.99 0.07 114.58 120.83 1ogb h GLU 253 Ca 0.14 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 1ogb h GLU 253 Cb -0.06 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.39 1ogb h GLU 253 CO -0.03 0.58 0.12 0.93 -1.16 0.00 0.00 179.01 179.44 1ogb h GLU 254 N 0.90 0.36 -0.43 2.33 5.08 -1.84 -1.40 114.58 119.59 1ogb h GLU 254 Ca 0.25 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1ogb h GLU 254 Cb -0.08 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1ogb h GLU 254 CO -0.07 0.37 0.11 -0.07 -1.00 0.00 0.00 179.01 178.35 1ogb h LEU 255 N 0.27 0.65 -0.73 1.33 3.38 -0.87 -2.41 115.31 116.93 1ogb h LEU 255 Ca 0.09 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 1ogb h LEU 255 Cb 0.13 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1ogb h LEU 255 CO -0.01 0.71 0.16 0.74 0.09 0.00 0.00 178.44 180.13 1ogb h THR 256 N 0.55 1.26 -0.21 0.22 2.02 -0.87 0.16 112.91 116.05 1ogb h THR 256 Ca 0.13 -0.99 -0.13 0.00 0.77 0.00 0.00 66.41 66.20 1ogb h THR 256 Cb 0.31 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1ogb h THR 256 CO 0.00 0.38 -0.40 -0.09 0.37 0.00 0.00 175.52 175.78 1ogb h ARG 257 N 1.07 0.50 0.04 6.66 2.43 -1.25 -3.19 114.38 120.63 1ogb h ARG 257 Ca 0.22 -0.25 -0.25 0.00 -0.81 0.00 0.00 59.98 58.89 1ogb h ARG 257 Cb 0.38 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1ogb h ARG 257 CO 0.00 0.82 -1.28 0.00 -1.51 0.00 0.00 179.97 178.01 1ogb h ALA 258 N 1.15 0.39 -2.16 2.80 0.00 -1.13 -1.67 119.26 118.65 1ogb h ALA 258 Ca 0.04 -1.06 -0.59 0.00 0.00 0.00 0.00 54.91 53.30 1ogb h ALA 258 Cb 0.88 0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.34 1ogb h ALA 258 CO 0.08 1.27 -0.72 1.19 0.00 0.00 0.00 179.25 181.06 1ogb n PHE 259 N -3.33 2.65 -1.73 0.00 3.72 0.55 -4.34 117.46 114.97 1ogb n PHE 259 Ca -0.08 -4.01 -0.41 0.00 -0.05 0.00 0.00 57.45 52.91 1ogb n PHE 259 Cb 0.99 -0.50 0.01 0.00 -0.94 0.00 0.00 39.48 39.04 1ogb n PHE 259 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1ogb n PRO 260 N 1.01 2.16 -3.75 -1.08 -0.04 -1.24 -4.76 135.00 127.30 1ogb n PRO 260 Ca 0.28 0.77 -0.12 0.00 -0.04 0.00 0.00 63.50 64.38 1ogb n PRO 260 Cb 0.44 -2.51 -0.12 0.00 -0.04 0.00 0.00 33.50 31.27 1ogb n PRO 260 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ogb s SER 261 N -0.45 -0.29 0.94 3.54 0.15 -1.26 -4.18 113.70 112.16 1ogb s SER 261 Ca 0.60 0.56 -0.14 0.00 0.70 0.00 0.00 55.95 57.67 1ogb s SER 261 Cb -0.48 0.50 0.16 0.00 -1.71 0.00 0.00 66.02 64.49 1ogb s SER 261 CO 0.59 -0.13 1.16 -2.16 1.20 0.00 0.00 173.24 173.90 1ogb s PRO 262 N 0.71 0.88 0.22 5.44 0.04 -1.26 -4.98 135.00 136.05 1ogb s PRO 262 Ca -0.05 0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.09 1ogb s PRO 262 Cb -0.06 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1ogb s PRO 262 CO -0.04 -2.34 0.24 -0.59 0.04 0.00 0.00 177.00 174.30 1ogb s PHE 263 N -3.36 0.94 -0.22 0.56 -0.71 0.24 -4.85 117.98 110.59 1ogb s PHE 263 Ca 0.66 -1.20 -0.20 0.00 -1.04 0.00 0.00 56.93 55.15 1ogb s PHE 263 Cb -0.12 -0.34 -0.03 0.00 -1.21 0.00 0.00 43.02 41.32 1ogb s PHE 263 CO 0.53 -0.76 0.59 -1.12 -1.34 0.00 0.00 175.22 173.13 1ogb s SER 264 N -3.13 6.61 -0.87 1.98 0.01 -1.26 -0.66 113.70 116.38 1ogb s SER 264 Ca 0.34 0.74 -0.25 0.00 1.31 0.00 0.00 55.95 58.09 1ogb s SER 264 Cb 0.05 -2.33 0.03 0.00 0.21 0.00 0.00 66.02 63.98 1ogb s SER 264 CO 0.12 -0.28 1.44 -0.22 0.41 0.00 0.00 173.24 174.71 1ogb s LEU 265 N 2.05 3.33 0.28 2.44 2.96 -1.26 -4.73 118.68 123.74 1ogb s LEU 265 Ca 0.26 -0.88 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1ogb s LEU 265 Cb -0.16 -2.56 -0.06 0.00 0.50 0.00 0.00 46.19 43.92 1ogb s LEU 265 CO 0.10 -1.79 0.08 0.42 -1.32 0.00 0.00 176.35 173.84 1ogb s THR 266 N 5.91 0.77 0.13 3.68 -4.23 -1.26 -4.73 115.64 115.90 1ogb s THR 266 Ca 0.45 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.78 1ogb s THR 266 Cb -0.04 -2.68 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 1ogb s THR 266 CO 0.03 -0.01 1.74 0.58 -0.54 0.00 0.00 174.62 176.42 1ogb h VAL 267 N 2.30 1.13 -0.90 2.29 2.07 -0.83 -2.46 116.25 119.85 1ogb h VAL 267 Ca -0.39 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 66.86 1ogb h VAL 267 Cb 1.25 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.73 1ogb h VAL 267 CO 0.64 0.13 0.59 -0.78 0.02 0.00 0.00 177.57 178.16 1ogb h ASP 268 N 0.39 0.94 -0.42 0.57 3.58 -1.45 -1.65 116.42 118.39 1ogb h ASP 268 Ca 0.11 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1ogb h ASP 268 Cb 0.05 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.87 1ogb h ASP 268 CO -0.02 0.63 0.27 0.00 -2.88 0.00 0.00 179.24 177.24 1ogb h ALA 269 N 1.49 0.53 -0.49 -0.78 0.00 -1.71 0.47 119.26 118.76 1ogb h ALA 269 Ca 0.37 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 1ogb h ALA 269 Cb 0.10 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ogb h ALA 269 CO -0.12 -0.01 0.09 0.00 0.00 0.00 0.00 179.25 179.21 1ogb h ALA 270 N 1.14 0.66 -0.22 0.00 0.00 -0.94 -0.02 119.26 119.87 1ogb h ALA 270 Ca 0.15 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ogb h ALA 270 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1ogb h ALA 270 CO -0.03 0.38 0.10 0.28 0.00 0.00 0.00 179.25 179.98 1ogb h VAL 271 N 0.69 1.14 -0.50 0.00 2.07 -1.06 -2.13 116.25 116.46 1ogb h VAL 271 Ca 0.15 -0.42 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 1ogb h VAL 271 Cb 0.38 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1ogb h VAL 271 CO 0.01 0.14 0.04 1.56 0.02 0.00 0.00 177.57 179.34 1ogb h GLN 272 N 0.23 0.80 -0.65 1.57 1.08 -0.75 -1.80 115.11 115.59 1ogb h GLN 272 Ca 0.08 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.07 1ogb h GLN 272 Cb 0.13 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 1ogb h GLN 272 CO -0.01 0.78 0.35 1.96 -0.95 0.00 0.00 178.83 180.97 1ogb h GLN 273 N 0.76 0.89 -0.36 1.46 4.20 -0.74 -1.01 115.11 120.32 1ogb h GLN 273 Ca 0.15 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 1ogb h GLN 273 Cb 0.40 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1ogb h GLN 273 CO 0.01 0.66 -0.37 0.45 -0.67 0.00 0.00 178.83 178.92 1ogb h HIS 274 N 0.90 1.07 0.00 2.96 3.86 -0.71 -3.09 115.15 120.14 1ogb h HIS 274 Ca 0.23 -0.32 0.00 0.00 -1.16 0.00 0.00 60.37 59.12 1ogb h HIS 274 Cb 0.03 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.27 1ogb h HIS 274 CO 0.01 1.14 0.00 -0.07 0.86 0.00 0.00 177.93 179.86 1ogb h LEU 275 N 0.70 0.00 -0.50 2.43 3.38 -0.58 -2.54 115.31 118.19 1ogb h LEU 275 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ogb h LEU 275 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ogb h LEU 275 CO 0.09 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.85 1ogb n MET 276 N -2.89 0.18 -3.56 1.13 2.81 -0.45 -3.73 117.12 110.59 1ogb n MET 276 Ca 0.00 0.36 -0.37 0.00 -1.81 0.00 0.00 57.70 55.88 1ogb n MET 276 Cb 0.25 -1.81 -0.06 0.00 -0.71 0.00 0.00 33.22 30.89 1ogb n MET 276 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 1ogb s MET 277 N -3.24 4.00 0.45 0.03 -1.94 -0.96 0.33 119.30 117.97 1ogb s MET 277 Ca 0.06 0.20 -0.24 0.00 -1.71 0.00 0.00 55.69 53.99 1ogb s MET 277 Cb 0.10 -3.31 -0.07 0.00 2.01 0.00 0.00 34.83 33.55 1ogb s MET 277 CO 0.41 0.48 1.25 -1.21 -0.01 0.00 0.00 175.02 175.94 1ogb s GLU 278 N -0.32 3.74 0.00 2.03 2.02 -1.26 -3.08 118.70 121.83 1ogb s GLU 278 Ca 0.20 2.00 0.00 0.00 0.02 0.00 0.00 54.97 57.18 1ogb s GLU 278 Cb -0.14 -2.53 0.00 0.00 0.10 0.00 0.00 34.13 31.56 1ogb s GLU 278 CO 0.08 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 175.14 1ogb n GLY 279 N 0.60 0.57 2.97 -1.39 0.00 -1.26 -4.54 105.19 102.13 1ogb n GLY 279 Ca 0.06 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1ogb n GLY 279 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogb s VAL 280 N -2.00 2.58 0.28 1.61 1.01 -1.18 -4.64 120.40 118.06 1ogb s VAL 280 Ca 0.00 -3.16 -0.29 0.00 0.00 0.00 0.00 61.98 58.53 1ogb s VAL 280 Cb 0.00 -2.80 -0.10 0.00 0.00 0.00 0.00 36.38 33.48 1ogb s VAL 280 CO 0.00 -0.77 1.29 -2.16 0.00 0.00 0.00 175.10 173.46 1ogb s PRO 281 N -0.09 4.39 0.28 2.72 0.04 -1.26 -4.74 135.00 136.33 1ogb s PRO 281 Ca 0.16 2.13 -0.00 0.00 0.04 0.00 0.00 61.00 63.32 1ogb s PRO 281 Cb -0.25 -3.12 0.48 0.00 0.04 0.00 0.00 34.50 31.65 1ogb s PRO 281 CO -0.01 -0.18 1.87 0.66 0.04 0.00 0.00 177.00 179.38 1ogb h SER 282 N 4.15 0.98 0.00 6.66 4.64 -1.90 -1.59 113.55 126.49 1ogb h SER 282 Ca -0.47 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ogb h SER 282 Cb 1.22 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1ogb h SER 282 CO 0.70 0.59 0.07 0.00 -0.87 0.00 0.00 176.83 177.32 1ogb h ALA 283 N 1.49 1.06 0.00 5.18 0.00 -1.83 -0.59 119.26 124.57 1ogb h ALA 283 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1ogb h ALA 283 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ogb h ALA 283 CO -0.20 -0.06 -0.85 1.63 0.00 0.00 0.00 179.25 179.77 1ogb n LYS 284 N -2.78 0.09 -2.87 0.00 5.02 -0.60 -3.19 118.16 113.83 1ogb n LYS 284 Ca -0.02 -0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1ogb n LYS 284 Cb 0.12 -1.53 -0.04 0.00 -0.02 0.00 0.00 35.03 33.57 1ogb n LYS 284 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ogb s ILE 285 N -3.06 4.94 -0.09 -0.18 1.01 -0.24 -0.53 121.20 123.05 1ogb s ILE 285 Ca 0.08 1.74 0.04 0.00 0.00 0.00 0.00 60.65 62.51 1ogb s ILE 285 Cb 0.16 -4.18 -0.00 0.00 0.01 0.00 0.00 42.46 38.45 1ogb s ILE 285 CO 0.79 0.17 -0.22 -0.69 0.00 0.00 0.00 174.94 174.98 1ogb s VAL 286 N 1.16 1.93 -0.23 2.92 1.01 -0.52 0.25 120.40 126.91 1ogb s VAL 286 Ca 0.44 -0.95 -0.24 0.00 0.00 0.00 0.00 61.98 61.22 1ogb s VAL 286 Cb -0.19 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1ogb s VAL 286 CO 0.21 0.53 0.82 -0.32 0.00 0.00 0.00 175.10 176.34 1ogb s MET 287 N 0.29 4.20 0.34 2.72 1.75 -0.67 -0.78 119.30 127.15 1ogb s MET 287 Ca -0.16 0.94 -0.23 0.00 -1.25 0.00 0.00 55.69 54.99 1ogb s MET 287 Cb -0.17 -3.63 -0.10 0.00 2.84 0.00 0.00 34.83 33.77 1ogb s MET 287 CO 0.07 -0.48 0.91 0.20 -0.65 0.00 0.00 175.02 175.07 1ogb s GLY 288 N 1.31 2.65 0.07 2.11 0.00 0.35 -0.61 107.32 113.21 1ogb s GLY 288 Ca 0.35 0.42 0.03 0.00 0.00 0.00 0.00 44.72 45.52 1ogb s GLY 288 CO 0.08 0.80 -0.09 -1.34 0.00 0.00 0.00 173.10 172.55 1ogb s VAL 289 N -1.76 0.78 -0.02 1.40 -7.23 0.11 -4.13 120.40 109.55 1ogb s VAL 289 Ca 0.52 -1.39 -0.07 0.00 -1.81 0.00 0.00 61.98 59.22 1ogb s VAL 289 Cb -0.16 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.69 1ogb s VAL 289 CO 0.20 -0.47 0.25 -2.16 -0.31 0.00 0.00 175.10 172.61 1ogb s PRO 290 N -2.26 3.58 -0.31 4.82 0.04 -1.26 -2.73 135.00 136.88 1ogb s PRO 290 Ca -0.01 -0.04 0.10 0.00 0.04 0.00 0.00 61.00 61.09 1ogb s PRO 290 Cb -0.06 -3.12 0.73 0.00 0.04 0.00 0.00 34.50 32.09 1ogb s PRO 290 CO -0.00 0.69 1.77 1.19 0.04 0.00 0.00 177.00 180.68 1ogb n PHE 291 N 1.40 2.29 -4.00 0.56 3.01 -0.25 -4.48 117.46 115.99 1ogb n PHE 291 Ca -0.14 -1.19 -0.09 0.00 1.01 0.00 0.00 57.45 57.04 1ogb n PHE 291 Cb 0.53 -0.65 -0.08 0.00 -0.01 0.00 0.00 39.48 39.27 1ogb n PHE 291 CO 0.00 0.00 0.00 1.52 1.01 0.00 0.00 176.76 179.29 1ogb s TYR 292 N -3.00 0.46 0.30 1.38 1.13 -1.26 -0.84 117.35 115.53 1ogb s TYR 292 Ca 0.54 -0.88 0.10 0.00 -1.41 0.00 0.00 57.07 55.42 1ogb s TYR 292 Cb 0.43 -0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 41.02 1ogb s TYR 292 CO 0.13 -0.55 -0.08 0.20 -2.51 0.00 0.00 175.55 172.73 1ogb s GLY 293 N -2.95 1.93 -0.09 5.49 0.00 0.42 -4.44 107.32 107.68 1ogb s GLY 293 Ca 0.13 -1.88 0.02 0.00 0.00 0.00 0.00 44.72 42.99 1ogb s GLY 293 CO -0.05 -1.90 -0.15 0.50 0.00 0.00 0.00 173.10 171.50 1ogb s ARG 294 N -3.62 2.90 0.07 2.90 0.52 -0.13 -1.76 118.95 119.83 1ogb s ARG 294 Ca 0.32 -0.72 0.06 0.00 -0.52 0.00 0.00 55.73 54.87 1ogb s ARG 294 Cb -0.03 -2.46 -0.04 0.00 0.52 0.00 0.00 34.95 32.94 1ogb s ARG 294 CO 0.18 0.41 -0.08 0.00 0.02 0.00 0.00 175.30 175.83 1ogb s ALA 295 N -0.18 3.02 0.02 2.13 0.00 -0.08 -0.96 121.76 125.71 1ogb s ALA 295 Ca -0.00 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.84 1ogb s ALA 295 Cb -0.13 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 1ogb s ALA 295 CO 0.03 0.64 -0.10 -0.06 0.00 0.00 0.00 175.76 176.27 1ogb s PHE 296 N -1.15 0.90 0.35 0.00 0.40 0.33 -4.62 117.98 114.19 1ogb s PHE 296 Ca 0.21 -0.31 0.09 0.00 -0.60 0.00 0.00 56.93 56.31 1ogb s PHE 296 Cb -0.11 -0.55 -0.05 0.00 0.51 0.00 0.00 43.02 42.82 1ogb s PHE 296 CO 0.12 -0.01 0.06 -1.59 0.70 0.00 0.00 175.22 174.50 1ogb s LYS 297 N -0.92 2.15 -0.80 0.44 -2.85 -1.26 -1.70 119.74 114.81 1ogb s LYS 297 Ca -0.01 -1.73 0.00 0.00 -1.00 0.00 0.00 55.97 53.23 1ogb s LYS 297 Cb -0.07 -1.97 0.00 0.00 -2.06 0.00 0.00 37.83 33.73 1ogb s LYS 297 CO 0.01 0.10 0.00 0.41 0.10 0.00 0.00 175.35 175.96 1ogb n GLY 298 N -1.03 0.29 3.89 0.59 0.00 -0.53 -1.24 105.19 107.17 1ogb n GLY 298 Ca -0.04 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1ogb n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ogb s VAL 299 N -2.41 4.85 0.36 1.61 -7.23 -0.34 -4.23 120.40 113.00 1ogb s VAL 299 Ca 0.00 0.42 0.07 0.00 -1.81 0.00 0.00 61.98 60.66 1ogb s VAL 299 Cb 0.00 -3.82 -0.01 0.00 0.56 0.00 0.00 36.38 33.11 1ogb s VAL 299 CO 0.00 -0.78 0.46 -0.44 -0.31 0.00 0.00 175.10 174.03 1ogb s SER 300 N -3.82 5.72 0.57 4.85 0.01 -1.26 -4.64 113.70 115.14 1ogb s SER 300 Ca 0.50 -0.33 0.04 0.00 1.31 0.00 0.00 55.95 57.46 1ogb s SER 300 Cb -0.10 -1.00 0.06 0.00 0.21 0.00 0.00 66.02 65.19 1ogb s SER 300 CO 0.42 -0.51 0.79 -0.83 0.41 0.00 0.00 173.24 173.52 1ogb s GLY 301 N -4.18 1.82 0.00 3.44 0.00 -1.26 -3.76 107.32 103.37 1ogb s GLY 301 Ca 0.47 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.53 1ogb s GLY 301 CO 0.31 -1.29 0.00 0.61 0.00 0.00 0.00 173.10 172.72 1ogb n GLY 302 N -2.35 3.33 1.07 0.20 0.00 -1.26 -4.85 105.19 101.33 1ogb n GLY 302 Ca 0.11 -1.08 0.05 0.00 0.00 0.00 0.00 46.02 45.10 1ogb n GLY 302 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ogb n ASN 303 N 0.00 1.42 -2.18 1.61 3.02 -1.26 -4.98 115.26 112.88 1ogb n ASN 303 Ca 0.00 -2.99 -0.19 0.00 -0.03 0.00 0.00 54.58 51.37 1ogb n ASN 303 Cb 0.00 -0.42 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 1ogb n ASN 303 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ogb n GLY 304 N -0.35 -0.42 1.34 7.41 0.00 -1.26 -1.80 105.19 110.11 1ogb n GLY 304 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ogb n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogb n GLY 305 N -1.02 2.58 3.77 -0.02 0.00 -1.25 -4.56 105.19 104.70 1ogb n GLY 305 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1ogb n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ogb s GLN 306 N -0.63 4.23 -1.43 1.61 -0.21 -0.74 -3.94 119.66 118.55 1ogb s GLN 306 Ca 0.00 1.66 -0.10 0.00 0.02 0.00 0.00 55.36 56.94 1ogb s GLN 306 Cb 0.00 -2.71 0.05 0.00 1.00 0.00 0.00 33.01 31.34 1ogb s GLN 306 CO 0.00 -0.12 1.02 0.66 -2.12 0.00 0.00 175.29 174.74 1ogb n TYR 307 N 0.23 -2.45 -4.35 0.91 4.01 -0.32 -4.64 117.16 110.56 1ogb n TYR 307 Ca 0.04 0.94 -0.24 0.00 -0.16 0.00 0.00 57.90 58.48 1ogb n TYR 307 Cb 0.48 -4.45 -0.08 0.00 -0.31 0.00 0.00 39.34 34.97 1ogb n TYR 307 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ogb s SER 308 N -3.51 4.20 0.74 7.72 0.15 -1.25 -4.80 113.70 116.95 1ogb s SER 308 Ca 0.52 -0.84 -0.11 0.00 0.70 0.00 0.00 55.95 56.22 1ogb s SER 308 Cb -0.25 -0.62 0.03 0.00 -1.71 0.00 0.00 66.02 63.47 1ogb s SER 308 CO 0.79 -0.06 1.09 -0.94 1.20 0.00 0.00 173.24 175.33 1ogb s SER 309 N -3.65 5.11 0.31 5.45 1.04 -1.26 -0.98 113.70 119.73 1ogb s SER 309 Ca 0.32 1.24 -0.12 0.00 0.48 0.00 0.00 55.95 57.87 1ogb s SER 309 Cb -0.04 -2.03 0.02 0.00 0.10 0.00 0.00 66.02 64.06 1ogb s SER 309 CO 0.19 -1.57 0.59 -1.38 0.98 0.00 0.00 173.24 172.05 1ogb s HIS 310 N -3.25 0.39 -0.27 5.02 -3.43 -1.26 -4.23 115.29 108.26 1ogb s HIS 310 Ca 0.59 -0.82 0.11 0.00 -0.80 0.00 0.00 55.06 54.14 1ogb s HIS 310 Cb -0.12 0.36 0.47 0.00 -1.43 0.00 0.00 32.58 31.86 1ogb s HIS 310 CO 0.53 -1.21 1.17 -1.13 -2.00 0.00 0.00 174.74 172.10 1ogb n SER 311 N -0.91 3.98 -4.67 7.38 3.41 -0.37 -4.99 113.62 117.44 1ogb n SER 311 Ca -0.03 -3.36 -0.39 0.00 -0.26 0.00 0.00 58.87 54.84 1ogb n SER 311 Cb 0.61 -0.38 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 1ogb n SER 311 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ogb s THR 312 N -4.29 5.16 0.35 6.66 2.01 -1.25 -4.84 115.64 119.44 1ogb s THR 312 Ca 0.45 0.86 -0.28 0.00 0.31 0.00 0.00 61.69 63.02 1ogb s THR 312 Cb 0.39 -3.79 -0.11 0.00 0.01 0.00 0.00 72.50 69.00 1ogb s THR 312 CO 0.01 0.23 1.40 -2.84 -0.69 0.00 0.00 174.62 172.73 1ogb s PRO 313 N 1.35 4.23 0.00 4.92 0.02 -1.26 -4.83 135.00 139.43 1ogb s PRO 313 Ca 0.22 2.39 0.19 0.00 0.02 0.00 0.00 61.00 63.83 1ogb s PRO 313 Cb -0.15 -3.02 -0.16 0.00 0.02 0.00 0.00 34.50 31.19 1ogb s PRO 313 CO 0.09 -0.36 0.86 0.41 -0.33 0.00 0.00 177.00 177.67 1ogb n GLY 314 N 0.66 -0.60 3.78 0.52 0.00 -1.26 -4.84 105.19 103.44 1ogb n GLY 314 Ca 0.01 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 1ogb n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ogb s GLU 315 N -2.68 3.00 -0.08 1.61 8.01 -1.26 -4.73 118.70 122.58 1ogb s GLU 315 Ca 0.10 1.41 0.04 0.00 0.01 0.00 0.00 54.97 56.53 1ogb s GLU 315 Cb 0.15 -1.98 -0.00 0.00 -4.31 0.00 0.00 34.13 27.99 1ogb s GLU 315 CO 0.72 -1.09 -0.23 -0.51 0.01 0.00 0.00 175.26 174.16 1ogb s ASP 316 N -2.43 2.87 0.88 -0.19 1.01 -1.26 -3.64 116.67 113.91 1ogb s ASP 316 Ca 0.68 -0.50 -0.12 0.00 0.71 0.00 0.00 52.55 53.32 1ogb s ASP 316 Cb -0.21 -1.11 0.12 0.00 1.01 0.00 0.00 42.92 42.73 1ogb s ASP 316 CO 0.37 0.17 1.13 -2.16 0.21 0.00 0.00 175.17 174.90 1ogb s PRO 317 N 0.19 1.42 -0.22 8.23 0.04 -1.26 -5.01 135.00 138.40 1ogb s PRO 317 Ca -0.13 0.34 -0.38 0.00 0.04 0.00 0.00 61.00 60.88 1ogb s PRO 317 Cb -0.16 -1.87 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 1ogb s PRO 317 CO 0.06 -2.01 1.82 0.98 0.04 0.00 0.00 177.00 177.90 1ogb n TYR 318 N -3.65 2.14 0.81 0.56 -0.00 -1.24 -4.81 117.16 110.97 1ogb n TYR 318 Ca 0.07 0.32 -0.00 0.00 -0.00 0.00 0.00 57.90 58.28 1ogb n TYR 318 Cb 0.59 -2.54 0.00 0.00 -0.00 0.00 0.00 39.34 37.39 1ogb n TYR 318 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1ogb n PRO 319 N 6.03 1.02 -3.85 2.98 -0.04 -1.26 -4.87 135.00 135.02 1ogb n PRO 319 Ca 0.26 -0.05 -0.10 0.00 -0.04 0.00 0.00 63.50 63.57 1ogb n PRO 319 Cb 0.19 -1.02 0.02 0.00 -0.04 0.00 0.00 33.50 32.65 1ogb n PRO 319 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ogb s SER 320 N 1.06 0.15 -0.01 3.54 0.15 -1.26 -5.05 113.70 112.28 1ogb s SER 320 Ca 0.01 -1.21 0.01 0.00 0.70 0.00 0.00 55.95 55.47 1ogb s SER 320 Cb 0.01 0.83 0.02 0.00 -1.71 0.00 0.00 66.02 65.16 1ogb s SER 320 CO 0.00 -1.64 0.89 1.07 1.20 0.00 0.00 173.24 174.76 1ogb n THR 321 N -0.54 0.80 -2.76 6.45 5.66 -1.26 -4.97 114.28 117.66 1ogb n THR 321 Ca -0.07 -0.82 -0.43 0.00 -3.05 0.00 0.00 64.05 59.69 1ogb n THR 321 Cb 0.60 0.58 -0.04 0.00 -1.55 0.00 0.00 70.33 69.92 1ogb n THR 321 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1ogb s ASP 322 N -0.87 6.38 -0.87 1.09 3.68 -1.26 -4.97 116.67 119.85 1ogb s ASP 322 Ca 0.02 -0.18 -0.14 0.00 2.13 0.00 0.00 52.55 54.38 1ogb s ASP 322 Cb 0.02 -2.47 0.22 0.00 -1.45 0.00 0.00 42.92 39.23 1ogb s ASP 322 CO 0.00 -1.29 0.85 -0.31 0.13 0.00 0.00 175.17 174.55 1ogb s TYR 323 N 4.24 3.76 -2.39 -5.34 2.02 -1.26 -4.79 117.35 113.59 1ogb s TYR 323 Ca 0.35 -2.02 0.24 0.00 -0.37 0.00 0.00 57.07 55.27 1ogb s TYR 323 Cb -0.11 -3.87 0.84 0.00 -0.40 0.00 0.00 41.96 38.42 1ogb s TYR 323 CO 0.22 -1.04 1.61 -2.67 -1.57 0.00 0.00 175.55 172.10 1ogb n TRP 324 N 4.09 0.14 -2.82 2.71 4.27 -1.26 -4.73 117.44 119.83 1ogb n TRP 324 Ca 0.16 -0.07 -0.43 0.00 -3.89 0.00 0.00 57.50 53.27 1ogb n TRP 324 Cb 0.46 0.00 -0.03 0.00 -1.36 0.00 0.00 31.31 30.38 1ogb n TRP 324 CO 0.00 0.00 0.00 -1.17 -2.29 0.00 0.00 177.69 174.23 1ogb s LEU 325 N -1.74 4.52 0.05 5.67 2.96 -1.26 -4.96 118.68 123.91 1ogb s LEU 325 Ca 0.35 -1.66 -0.37 0.00 -0.22 0.00 0.00 54.13 52.23 1ogb s LEU 325 Cb 0.19 -2.45 -0.17 0.00 0.50 0.00 0.00 46.19 44.27 1ogb s LEU 325 CO 0.29 -1.26 1.37 0.52 -1.32 0.00 0.00 176.35 175.95 1ogb n VAL 326 N 5.91 0.03 -0.03 1.68 0.31 -1.26 -1.23 118.33 123.74 1ogb n VAL 326 Ca 0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 1ogb n VAL 326 Cb 0.49 -0.82 0.00 0.00 -0.91 0.00 0.00 33.84 32.60 1ogb n VAL 326 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ogb n GLY 327 N 2.64 2.08 3.50 2.92 0.00 -1.26 -4.98 105.19 110.09 1ogb n GLY 327 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1ogb n GLY 327 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogb h GLU 329 N 8.07 0.97 -0.70 0.00 5.08 -1.93 -2.46 114.58 123.61 1ogb h GLU 329 Ca 0.28 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1ogb h GLU 329 Cb 0.93 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.02 1ogb h GLU 329 CO 1.28 0.89 0.46 1.49 -1.00 0.00 0.00 179.01 182.13 1ogb h GLU 330 N 0.91 0.77 -0.41 2.33 4.81 -1.99 -1.80 114.58 119.20 1ogb h GLU 330 Ca 0.19 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1ogb h GLU 330 Cb 0.40 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1ogb h GLU 330 CO 0.01 0.51 0.10 0.00 -0.73 0.00 0.00 179.01 178.90 1ogb h VAL 332 N 0.60 1.34 -0.73 0.00 2.07 -1.33 0.38 116.25 118.59 1ogb h VAL 332 Ca 0.14 -1.27 0.04 0.00 0.82 0.00 0.00 66.70 66.43 1ogb h VAL 332 Cb 0.23 1.88 -0.05 0.00 -1.52 0.00 0.00 31.29 31.82 1ogb h VAL 332 CO -0.00 0.37 0.45 -0.09 0.02 0.00 0.00 177.57 178.31 1ogb h ARG 333 N -0.05 0.83 -0.24 1.57 2.43 -0.85 -2.45 114.38 115.62 1ogb h ARG 333 Ca 0.02 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ogb h ARG 333 Cb 0.64 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1ogb h ARG 333 CO 0.03 0.55 0.00 -0.25 -1.51 0.00 0.00 179.97 178.79 1ogb n ASP 334 N -4.67 2.43 -3.72 -3.80 8.00 0.69 -4.98 116.55 110.49 1ogb n ASP 334 Ca 0.09 -1.83 -0.22 0.00 0.71 0.00 0.00 54.79 53.53 1ogb n ASP 334 Cb 0.11 -0.15 0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1ogb n ASP 334 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ogb n LYS 335 N 0.83 -4.63 -3.21 -1.24 5.02 0.11 -5.00 118.16 110.04 1ogb n LYS 335 Ca 0.17 0.60 0.04 0.00 -2.02 0.00 0.00 58.31 57.10 1ogb n LYS 335 Cb 0.45 -5.09 -0.02 0.00 -0.02 0.00 0.00 35.03 30.35 1ogb n LYS 335 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1ogb s ASP 336 N -4.34 -0.98 0.00 4.39 -1.08 0.22 -4.68 116.67 110.20 1ogb s ASP 336 Ca 0.02 0.72 0.17 0.00 -0.52 0.00 0.00 52.55 52.94 1ogb s ASP 336 Cb -0.00 1.87 0.79 0.00 -1.46 0.00 0.00 42.92 44.12 1ogb s ASP 336 CO 0.82 -0.18 1.54 -0.81 0.52 0.00 0.00 175.17 177.06 1ogb n PRO 337 N 5.41 1.39 0.00 4.34 -0.04 -1.26 -3.96 135.00 140.87 1ogb n PRO 337 Ca -0.05 -0.58 0.13 0.00 -0.04 0.00 0.00 63.50 62.96 1ogb n PRO 337 Cb 0.52 -1.31 0.34 0.00 -0.04 0.00 0.00 33.50 33.01 1ogb n PRO 337 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ogb n ARG 338 N -0.17 0.78 -3.86 0.54 1.74 -1.26 -4.60 116.66 109.83 1ogb n ARG 338 Ca 0.14 -0.47 -0.12 0.00 -0.77 0.00 0.00 57.85 56.62 1ogb n ARG 338 Cb 0.19 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.02 1ogb n ARG 338 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 1ogb s ILE 339 N -2.55 0.02 -0.12 0.55 2.07 -1.25 -0.90 121.20 119.01 1ogb s ILE 339 Ca 0.23 -0.13 -0.10 0.00 -1.41 0.00 0.00 60.65 59.24 1ogb s ILE 339 Cb 0.19 -0.15 0.04 0.00 0.13 0.00 0.00 42.46 42.66 1ogb s ILE 339 CO 0.54 -0.07 0.32 0.00 -1.91 0.00 0.00 174.94 173.82 1ogb s ALA 340 N -0.20 -0.79 0.83 1.50 0.00 -0.72 -4.76 121.76 117.62 1ogb s ALA 340 Ca -0.02 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 1ogb s ALA 340 Cb -0.02 -0.60 0.09 0.00 0.00 0.00 0.00 23.12 22.60 1ogb s ALA 340 CO 0.00 -0.17 1.12 -1.54 0.00 0.00 0.00 175.76 175.17 1ogb s SER 341 N 0.51 3.82 0.28 0.00 1.04 -1.26 -0.44 113.70 117.66 1ogb s SER 341 Ca -0.03 2.00 -0.03 0.00 0.48 0.00 0.00 55.95 58.37 1ogb s SER 341 Cb -0.04 -2.54 0.39 0.00 0.10 0.00 0.00 66.02 63.92 1ogb s SER 341 CO -0.03 -2.50 1.95 0.22 0.98 0.00 0.00 173.24 173.87 1ogb h TYR 342 N -1.40 1.09 -0.31 5.02 3.20 -0.79 0.62 116.97 124.40 1ogb h TYR 342 Ca -0.43 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.51 1ogb h TYR 342 Cb 1.25 -0.37 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 1ogb h TYR 342 CO 0.54 0.70 -0.07 -0.09 -1.64 0.00 0.00 178.16 177.60 1ogb h ARG 343 N 1.17 0.01 -0.43 1.82 2.43 -1.55 0.19 114.38 118.01 1ogb h ARG 343 Ca 0.31 -0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.38 1ogb h ARG 343 Cb -0.11 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 1ogb h ARG 343 CO -0.07 0.01 -0.12 0.37 -1.51 0.00 0.00 179.97 178.65 1ogb h GLN 344 N 0.01 0.85 -0.83 0.20 5.75 -1.75 -3.01 115.11 116.33 1ogb h GLN 344 Ca 0.15 -0.33 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 1ogb h GLN 344 Cb 0.22 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.69 1ogb h GLN 344 CO -0.31 0.96 0.40 -0.07 -2.65 0.00 0.00 178.83 177.16 1ogb h LEU 345 N 0.68 1.09 -0.48 -2.39 3.38 -0.30 -0.59 115.31 116.70 1ogb h LEU 345 Ca 0.11 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1ogb h LEU 345 Cb 0.66 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 1ogb h LEU 345 CO 0.05 0.92 0.26 -0.08 0.09 0.00 0.00 178.44 179.68 1ogb h GLU 346 N 1.18 0.51 -0.61 1.13 4.81 -0.61 -0.36 114.58 120.63 1ogb h GLU 346 Ca 0.28 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1ogb h GLU 346 Cb 0.13 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1ogb h GLU 346 CO -0.04 0.33 0.12 1.96 -0.73 0.00 0.00 179.01 180.66 1ogb h GLN 347 N 0.52 0.97 -0.64 1.92 4.20 -1.33 -2.75 115.11 118.01 1ogb h GLN 347 Ca 0.20 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1ogb h GLN 347 Cb 0.06 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.68 1ogb h GLN 347 CO -0.11 0.88 0.31 0.52 -0.67 0.00 0.00 178.83 179.76 1ogb h MET 348 N 0.92 0.91 -0.32 1.46 2.86 -0.47 -1.74 114.93 118.55 1ogb h MET 348 Ca 0.19 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1ogb h MET 348 Cb 0.37 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1ogb h MET 348 CO 0.00 0.73 -0.03 1.25 1.06 0.00 0.00 176.91 179.92 1ogb h LEU 349 N 0.87 0.48 -1.21 1.22 6.46 -0.87 -2.60 115.31 119.67 1ogb h LEU 349 Ca 0.22 -0.10 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1ogb h LEU 349 Cb 0.11 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1ogb h LEU 349 CO -0.03 0.57 -0.18 0.00 -0.62 0.00 0.00 178.44 178.18 1ogb n GLN 350 N -4.26 1.61 -0.22 1.25 10.64 -1.06 -4.33 117.38 121.01 1ogb n GLN 350 Ca 0.01 -1.21 0.06 0.00 -1.83 0.00 0.00 57.00 54.04 1ogb n GLN 350 Cb 0.26 -1.48 0.18 0.00 -0.86 0.00 0.00 30.24 28.35 1ogb n GLN 350 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ogb n GLY 351 N 1.33 0.95 3.59 2.61 0.00 -0.67 -4.96 105.19 108.05 1ogb n GLY 351 Ca 0.13 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 1ogb n GLY 351 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ogb n ASN 352 N 0.67 -3.41 -0.73 1.61 5.15 -1.26 -4.88 115.26 112.40 1ogb n ASN 352 Ca 0.14 -0.84 0.09 0.00 -0.60 0.00 0.00 54.58 53.37 1ogb n ASN 352 Cb 0.36 -4.16 0.07 0.00 -0.53 0.00 0.00 39.78 35.52 1ogb n ASN 352 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1ogb n TYR 353 N -4.03 0.00 0.00 1.20 4.01 -1.26 -4.97 117.16 112.11 1ogb n TYR 353 Ca -0.20 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1ogb n TYR 353 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 1ogb n TYR 353 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ogb n GLY 354 N 1.06 0.85 3.82 2.72 0.00 -1.26 -4.99 105.19 107.39 1ogb n GLY 354 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1ogb n GLY 354 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ogb s TYR 355 N -2.00 3.62 -0.13 1.61 2.02 -1.26 -4.23 117.35 116.98 1ogb s TYR 355 Ca 0.00 1.32 0.00 0.00 -0.37 0.00 0.00 57.07 58.02 1ogb s TYR 355 Cb 0.00 -2.57 -0.01 0.00 -0.40 0.00 0.00 41.96 38.98 1ogb s TYR 355 CO 0.00 0.33 -0.14 -0.65 -1.57 0.00 0.00 175.55 173.52 1ogb s GLN 356 N -2.05 3.34 -0.09 -0.62 -0.21 -0.23 -4.93 119.66 114.86 1ogb s GLN 356 Ca 0.43 -0.71 -0.20 0.00 0.02 0.00 0.00 55.36 54.90 1ogb s GLN 356 Cb -0.16 -2.61 -0.04 0.00 1.00 0.00 0.00 33.01 31.20 1ogb s GLN 356 CO 0.20 0.18 0.57 0.50 -2.12 0.00 0.00 175.29 174.63 1ogb s ARG 357 N 0.42 4.37 0.31 2.91 3.52 -1.26 -1.79 118.95 127.42 1ogb s ARG 357 Ca -0.11 0.64 0.06 0.00 -0.13 0.00 0.00 55.73 56.20 1ogb s ARG 357 Cb -0.16 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.74 1ogb s ARG 357 CO 0.05 0.14 -0.04 -0.51 -0.81 0.00 0.00 175.30 174.14 1ogb s LEU 358 N 0.61 2.50 -0.05 -0.88 1.43 0.22 -4.98 118.68 117.52 1ogb s LEU 358 Ca 0.31 -1.24 0.02 0.00 -1.03 0.00 0.00 54.13 52.19 1ogb s LEU 358 Cb -0.16 -0.66 0.02 0.00 0.03 0.00 0.00 46.19 45.41 1ogb s LEU 358 CO 0.14 -0.38 -0.08 0.86 0.23 0.00 0.00 176.35 177.12 1ogb s TRP 359 N -2.99 1.04 -0.32 0.29 -0.11 -1.26 -1.41 118.94 114.18 1ogb s TRP 359 Ca 0.31 -0.34 -0.13 0.00 1.22 0.00 0.00 56.10 57.17 1ogb s TRP 359 Cb 0.05 -0.83 -0.03 0.00 -1.50 0.00 0.00 33.47 31.16 1ogb s TRP 359 CO 0.14 -0.23 0.24 1.21 -4.62 0.00 0.00 176.95 173.68 1ogb s ASN 360 N 0.82 6.06 0.00 5.86 3.84 -0.66 -4.95 114.94 125.90 1ogb s ASN 360 Ca -0.12 -0.29 0.30 0.00 0.21 0.00 0.00 52.86 52.96 1ogb s ASN 360 Cb -0.15 -2.14 1.49 0.00 -0.55 0.00 0.00 41.25 39.90 1ogb s ASN 360 CO 0.02 -0.19 2.00 -0.67 -2.79 0.00 0.00 177.10 175.46 1ogb n ASP 361 N 5.11 0.59 -0.10 -4.21 2.03 -1.26 -0.81 116.55 117.91 1ogb n ASP 361 Ca -0.13 -1.08 -0.18 0.00 0.52 0.00 0.00 54.79 53.92 1ogb n ASP 361 Cb 0.50 -0.02 -0.09 0.00 -0.72 0.00 0.00 41.12 40.80 1ogb n ASP 361 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ogb n LYS 362 N -0.60 0.54 0.18 -0.67 4.76 -1.26 -4.33 118.16 116.78 1ogb n LYS 362 Ca 0.20 0.55 0.13 0.00 -2.87 0.00 0.00 58.31 56.33 1ogb n LYS 362 Cb 0.23 -1.72 0.41 0.00 -1.84 0.00 0.00 35.03 32.10 1ogb n LYS 362 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1ogb h THR 363 N -1.00 0.00 -5.94 -0.18 1.35 -1.69 -3.36 112.91 102.09 1ogb h THR 363 Ca -0.28 -0.59 -0.41 0.00 -0.55 0.00 0.00 66.41 64.58 1ogb h THR 363 Cb 1.13 1.53 0.10 0.00 -1.73 0.00 0.00 68.15 69.18 1ogb h THR 363 CO -0.17 0.00 -0.73 0.29 -0.25 0.00 0.00 175.52 174.66 1ogb n LYS 364 N -2.66 -6.88 -4.06 4.72 4.76 0.01 -1.68 118.16 112.38 1ogb n LYS 364 Ca 0.03 0.76 -0.11 0.00 -2.87 0.00 0.00 58.31 56.13 1ogb n LYS 364 Cb 0.40 -5.72 -0.11 0.00 -1.84 0.00 0.00 35.03 27.75 1ogb n LYS 364 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1ogb s THR 365 N -3.36 0.41 0.47 -0.18 -4.23 -1.14 -4.44 115.64 103.18 1ogb s THR 365 Ca 0.43 -1.24 -0.01 0.00 -1.18 0.00 0.00 61.69 59.70 1ogb s THR 365 Cb -0.20 -0.77 -0.00 0.00 1.34 0.00 0.00 72.50 72.86 1ogb s THR 365 CO 0.76 -0.55 0.70 -2.16 -0.54 0.00 0.00 174.62 172.83 1ogb s PRO 366 N -2.14 3.07 0.10 3.99 0.04 -1.26 -1.65 135.00 137.15 1ogb s PRO 366 Ca -0.06 -0.40 -0.22 0.00 0.04 0.00 0.00 61.00 60.36 1ogb s PRO 366 Cb -0.06 -2.52 0.05 0.00 0.04 0.00 0.00 34.50 32.02 1ogb s PRO 366 CO -0.02 -0.31 0.53 1.52 0.04 0.00 0.00 177.00 178.76 1ogb s TYR 367 N -2.61 -0.42 0.06 0.56 1.13 -0.50 -3.58 117.35 111.99 1ogb s TYR 367 Ca 0.49 0.32 0.05 0.00 -1.41 0.00 0.00 57.07 56.52 1ogb s TYR 367 Cb -0.10 0.40 -0.04 0.00 -1.10 0.00 0.00 41.96 41.12 1ogb s TYR 367 CO 0.39 -0.72 -0.06 -0.51 -2.51 0.00 0.00 175.55 172.13 1ogb s LEU 368 N -2.38 3.20 -0.04 -3.49 1.43 -0.15 -0.61 118.68 116.65 1ogb s LEU 368 Ca -0.02 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1ogb s LEU 368 Cb -0.00 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.32 1ogb s LEU 368 CO -0.07 0.22 -0.04 -0.47 0.23 0.00 0.00 176.35 176.21 1ogb s TYR 369 N -1.15 0.68 -0.42 0.29 5.04 -0.74 -1.33 117.35 119.71 1ogb s TYR 369 Ca 0.21 -0.17 -0.02 0.00 -2.44 0.00 0.00 57.07 54.64 1ogb s TYR 369 Cb -0.11 -0.60 0.11 0.00 0.35 0.00 0.00 41.96 41.71 1ogb s TYR 369 CO 0.12 -0.16 0.21 -1.58 -1.34 0.00 0.00 175.55 172.81 1ogb s HIS 370 N 0.77 3.58 0.23 4.97 5.65 -0.04 -1.07 115.29 129.39 1ogb s HIS 370 Ca -0.10 -2.51 -0.05 0.00 0.25 0.00 0.00 55.06 52.65 1ogb s HIS 370 Cb -0.13 -3.19 0.24 0.00 -1.18 0.00 0.00 32.58 28.32 1ogb s HIS 370 CO 0.00 -0.96 1.75 0.00 -0.65 0.00 0.00 174.74 174.88 1ogb h ALA 371 N 7.89 1.04 -0.20 1.58 0.00 -1.85 0.74 119.26 128.46 1ogb h ALA 371 Ca -0.11 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1ogb h ALA 371 Cb 1.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1ogb h ALA 371 CO 0.68 0.62 0.08 0.37 0.00 0.00 0.00 179.25 181.00 1ogb h GLN 372 N 0.93 0.29 -0.01 0.00 4.15 -1.93 -3.28 115.11 115.25 1ogb h GLN 372 Ca 0.19 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1ogb h GLN 372 Cb 0.39 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1ogb h GLN 372 CO 0.01 0.34 -0.64 0.09 -1.93 0.00 0.00 178.83 176.70 1ogb n ASN 373 N -4.84 1.41 -1.76 -0.69 4.13 -1.21 -5.01 115.26 107.29 1ogb n ASN 373 Ca -0.04 -1.15 -0.05 0.00 1.68 0.00 0.00 54.58 55.02 1ogb n ASN 373 Cb 0.12 0.61 0.03 0.00 -1.54 0.00 0.00 39.78 38.99 1ogb n ASN 373 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ogb n GLY 374 N 1.45 0.20 3.50 7.41 0.00 0.19 -4.49 105.19 113.45 1ogb n GLY 374 Ca 0.07 -0.28 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1ogb n GLY 374 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogb s LEU 375 N -3.35 2.75 -0.02 0.99 1.43 -0.83 -1.20 118.68 118.45 1ogb s LEU 375 Ca 0.01 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1ogb s LEU 375 Cb -0.00 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1ogb s LEU 375 CO 0.22 0.19 -0.07 0.12 0.23 0.00 0.00 176.35 177.04 1ogb s PHE 376 N -1.12 0.74 -0.07 0.29 5.36 -0.69 -0.86 117.98 121.64 1ogb s PHE 376 Ca 0.18 -0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.00 1ogb s PHE 376 Cb -0.11 -0.53 0.02 0.00 -0.34 0.00 0.00 43.02 42.07 1ogb s PHE 376 CO 0.10 -0.06 -0.09 0.08 -1.46 0.00 0.00 175.22 173.78 1ogb s VAL 377 N 0.11 0.95 -0.15 3.12 1.01 -0.45 -0.51 120.40 124.48 1ogb s VAL 377 Ca -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1ogb s VAL 377 Cb -0.06 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 1ogb s VAL 377 CO -0.00 0.32 -0.02 0.28 0.00 0.00 0.00 175.10 175.68 1ogb s THR 378 N 0.87 4.09 0.37 3.92 -1.32 -0.13 -0.97 115.64 122.46 1ogb s THR 378 Ca -0.11 -0.29 -0.14 0.00 -1.21 0.00 0.00 61.69 59.94 1ogb s THR 378 Cb -0.15 -2.79 0.04 0.00 -1.51 0.00 0.00 72.50 68.09 1ogb s THR 378 CO 0.01 0.51 0.72 -0.72 -2.21 0.00 0.00 174.62 172.93 1ogb s TYR 379 N 0.14 0.27 0.19 9.09 1.13 -1.23 -0.96 117.35 125.98 1ogb s TYR 379 Ca 0.00 -0.84 0.11 0.00 -1.41 0.00 0.00 57.07 54.93 1ogb s TYR 379 Cb -0.13 0.65 -0.04 0.00 -1.10 0.00 0.00 41.96 41.33 1ogb s TYR 379 CO 0.02 -1.45 -0.22 -0.51 -2.51 0.00 0.00 175.55 170.87 1ogb s ASP 380 N -3.09 3.28 0.08 -0.18 1.11 -1.26 -4.04 116.67 112.57 1ogb s ASP 380 Ca 0.18 -0.88 0.00 0.00 0.18 0.00 0.00 52.55 52.03 1ogb s ASP 380 Cb -0.04 -0.24 -0.00 0.00 1.07 0.00 0.00 42.92 43.71 1ogb s ASP 380 CO 0.13 0.08 0.10 -0.90 1.18 0.00 0.00 175.17 175.75 1ogb n ASP 381 N 0.20 -0.26 0.29 0.27 5.68 -1.26 -4.90 116.55 116.57 1ogb n ASP 381 Ca -0.12 -1.43 0.15 0.00 -0.50 0.00 0.00 54.79 52.89 1ogb n ASP 381 Cb 0.57 0.51 0.90 0.00 -1.14 0.00 0.00 41.12 41.95 1ogb n ASP 381 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ogb h ALA 382 N 1.48 1.50 0.05 2.12 0.00 -1.94 -1.37 119.26 121.09 1ogb h ALA 382 Ca -0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1ogb h ALA 382 Cb 0.26 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ogb h ALA 382 CO 0.08 0.02 -0.51 1.49 0.00 0.00 0.00 179.25 180.33 1ogb h GLU 383 N 0.00 0.26 -0.07 0.00 4.57 -1.98 -3.01 114.58 114.36 1ogb h GLU 383 Ca -0.00 -0.34 -0.04 0.00 -1.18 0.00 0.00 59.36 57.79 1ogb h GLU 383 Cb 0.04 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1ogb h GLU 383 CO 0.00 1.09 -0.16 0.66 -1.18 0.00 0.00 179.01 179.42 1ogb h SER 384 N -0.40 0.10 0.62 1.04 4.64 -1.69 -1.26 113.55 116.59 1ogb h SER 384 Ca -0.08 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1ogb h SER 384 Cb 1.30 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1ogb h SER 384 CO 0.10 0.27 -0.01 -0.26 -0.87 0.00 0.00 176.83 176.06 1ogb h PHE 385 N 0.10 0.00 -0.43 4.77 0.04 -1.25 -2.32 116.94 117.85 1ogb h PHE 385 Ca 0.02 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1ogb h PHE 385 Cb 0.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 1ogb h PHE 385 CO 0.00 0.01 0.03 0.87 -0.60 0.00 0.00 178.31 178.63 1ogb h LYS 386 N 0.00 0.74 -0.29 1.51 1.57 -1.08 -0.89 116.57 118.12 1ogb h LYS 386 Ca -0.00 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.45 1ogb h LYS 386 Cb 0.32 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1ogb h LYS 386 CO 0.00 0.79 -0.26 1.88 -0.57 0.00 0.00 179.45 181.29 1ogb h TYR 387 N 0.58 0.82 -0.73 -1.35 0.05 -1.54 -1.63 116.97 113.18 1ogb h TYR 387 Ca 0.13 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 1ogb h TYR 387 Cb 0.43 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 1ogb h TYR 387 CO 0.03 0.97 0.28 0.87 -1.05 0.00 0.00 178.16 179.27 1ogb h LYS 388 N 0.44 1.08 -0.31 4.88 1.57 -1.42 0.18 116.57 123.00 1ogb h LYS 388 Ca 0.05 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.49 1ogb h LYS 388 Cb 0.82 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1ogb h LYS 388 CO 0.07 0.89 -0.41 0.00 -0.57 0.00 0.00 179.45 179.43 1ogb h ALA 389 N 1.25 0.70 -0.63 3.86 0.00 -1.10 -0.27 119.26 123.06 1ogb h ALA 389 Ca 0.24 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1ogb h ALA 389 Cb 0.21 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ogb h ALA 389 CO -0.02 0.67 0.07 -0.22 0.00 0.00 0.00 179.25 179.75 1ogb h LYS 390 N 0.62 1.06 -0.43 0.00 3.64 -0.96 -1.50 116.57 119.00 1ogb h LYS 390 Ca 0.05 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1ogb h LYS 390 Cb 0.96 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.64 1ogb h LYS 390 CO 0.09 1.00 0.27 -0.92 -2.27 0.00 0.00 179.45 177.63 1ogb h TYR 391 N 0.97 0.56 -0.89 1.91 3.20 -0.72 0.35 116.97 122.35 1ogb h TYR 391 Ca 0.19 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.12 1ogb h TYR 391 Cb 0.48 -0.19 -0.06 0.00 1.54 0.00 0.00 36.73 38.51 1ogb h TYR 391 CO 0.04 0.37 0.58 0.82 -1.64 0.00 0.00 178.16 178.33 1ogb h ILE 392 N 0.58 1.07 -0.04 1.81 2.04 -0.72 0.10 117.51 122.35 1ogb h ILE 392 Ca 0.16 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 1ogb h ILE 392 Cb -0.03 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.01 1ogb h ILE 392 CO -0.03 0.19 -0.28 0.11 0.00 0.00 0.00 178.15 178.14 1ogb h LYS 393 N 1.02 0.25 -0.90 2.37 1.57 -0.34 -1.08 116.57 119.46 1ogb h LYS 393 Ca 0.38 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 1ogb h LYS 393 Cb 0.19 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.51 1ogb h LYS 393 CO -0.14 0.89 0.52 1.96 -0.57 0.00 0.00 179.45 182.11 1ogb h GLN 394 N -0.31 1.24 -0.07 3.15 4.20 0.04 -2.21 115.11 121.15 1ogb h GLN 394 Ca -0.02 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1ogb h GLN 394 Cb 0.96 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.49 1ogb h GLN 394 CO 0.06 0.89 0.00 1.04 -0.67 0.00 0.00 178.83 180.14 1ogb n GLN 395 N -4.36 1.45 -3.77 1.46 1.13 0.31 -4.94 117.38 108.66 1ogb n GLN 395 Ca 0.10 -0.67 -0.24 0.00 -1.94 0.00 0.00 57.00 54.25 1ogb n GLN 395 Cb 0.08 -1.40 0.03 0.00 0.11 0.00 0.00 30.24 29.06 1ogb n GLN 395 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1ogb n GLN 396 N -0.14 -5.18 -2.15 -1.09 6.02 -0.83 -4.88 117.38 109.12 1ogb n GLN 396 Ca 0.17 0.62 -0.28 0.00 -0.01 0.00 0.00 57.00 57.50 1ogb n GLN 396 Cb 0.24 -5.29 0.04 0.00 1.02 0.00 0.00 30.24 26.26 1ogb n GLN 396 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ogb s LEU 397 N -6.90 3.02 0.40 1.08 1.43 -0.45 -2.92 118.68 114.34 1ogb s LEU 397 Ca 0.24 0.84 0.17 0.00 -1.03 0.00 0.00 54.13 54.35 1ogb s LEU 397 Cb -0.12 -3.62 0.82 0.00 0.03 0.00 0.00 46.19 43.31 1ogb s LEU 397 CO 0.82 -1.28 1.83 1.23 0.23 0.00 0.00 176.35 179.18 1ogb h GLY 398 N -0.46 0.00 0.00 -3.19 0.00 -0.09 -3.45 103.07 95.89 1ogb h GLY 398 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1ogb h GLY 398 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 1ogb n GLY 399 N -0.23 -0.28 3.23 4.60 0.00 -1.25 -0.79 105.19 110.47 1ogb n GLY 399 Ca -0.01 -1.03 -0.20 0.00 0.00 0.00 0.00 46.02 44.77 1ogb n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogb s VAL 400 N -3.63 1.37 0.08 1.61 0.11 -0.00 -1.67 120.40 118.27 1ogb s VAL 400 Ca 0.00 -1.48 0.05 0.00 -2.93 0.00 0.00 61.98 57.62 1ogb s VAL 400 Cb 0.00 -1.34 -0.03 0.00 -1.53 0.00 0.00 36.38 33.48 1ogb s VAL 400 CO 0.00 -0.21 -0.13 -0.32 -3.33 0.00 0.00 175.10 171.10 1ogb s MET 401 N -2.01 0.86 -0.01 1.54 0.00 0.22 -1.14 119.30 118.77 1ogb s MET 401 Ca 0.03 -1.04 -0.10 0.00 0.00 0.00 0.00 55.69 54.58 1ogb s MET 401 Cb -0.09 -0.80 0.01 0.00 0.00 0.00 0.00 34.83 33.96 1ogb s MET 401 CO 0.03 0.17 0.20 -0.59 0.00 0.00 0.00 175.02 174.83 1ogb s PHE 402 N -1.61 -0.05 -0.18 4.11 -0.12 0.52 0.08 117.98 120.73 1ogb s PHE 402 Ca 0.01 0.03 0.01 0.00 -0.05 0.00 0.00 56.93 56.93 1ogb s PHE 402 Cb -0.08 0.01 0.02 0.00 -0.63 0.00 0.00 43.02 42.34 1ogb s PHE 402 CO 0.02 -0.32 -0.20 -0.46 -0.05 0.00 0.00 175.22 174.21 1ogb s TRP 403 N -1.33 2.78 0.11 3.49 -0.11 -1.10 -1.56 118.94 121.22 1ogb s TRP 403 Ca -0.14 -1.62 -0.01 0.00 1.22 0.00 0.00 56.10 55.55 1ogb s TRP 403 Cb -0.07 -1.92 -0.04 0.00 -1.50 0.00 0.00 33.47 29.94 1ogb s TRP 403 CO 0.03 -0.80 0.03 -3.38 -4.62 0.00 0.00 176.95 168.21 1ogb s HIS 404 N 1.28 0.81 0.34 5.86 -3.43 -1.26 -1.09 115.29 117.80 1ogb s HIS 404 Ca 0.05 -1.17 0.13 0.00 -0.80 0.00 0.00 55.06 53.26 1ogb s HIS 404 Cb -0.13 -0.48 1.00 0.00 -1.43 0.00 0.00 32.58 31.54 1ogb s HIS 404 CO -0.12 -0.46 1.71 -0.07 -2.00 0.00 0.00 174.74 173.80 1ogb h LEU 405 N 2.92 0.58 0.00 5.38 3.38 -0.98 -0.66 115.31 125.93 1ogb h LEU 405 Ca -0.35 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ogb h LEU 405 Cb 1.18 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1ogb h LEU 405 CO 0.61 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1ogb n GLY 406 N -1.34 -0.72 0.50 0.83 0.00 -1.26 -2.30 105.19 100.90 1ogb n GLY 406 Ca 0.28 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1ogb n GLY 406 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ogb n GLN 407 N -1.30 1.49 -1.37 1.61 6.02 -0.25 -4.90 117.38 118.69 1ogb n GLN 407 Ca 0.06 -1.05 -0.30 0.00 -0.01 0.00 0.00 57.00 55.70 1ogb n GLN 407 Cb 0.10 -1.39 0.12 0.00 1.02 0.00 0.00 30.24 30.09 1ogb n GLN 407 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1ogb s ASP 408 N -2.16 3.90 0.96 1.08 -1.08 -0.97 -1.73 116.67 116.65 1ogb s ASP 408 Ca 0.18 1.38 -0.14 0.00 -0.52 0.00 0.00 52.55 53.44 1ogb s ASP 408 Cb 0.16 -2.08 0.17 0.00 -1.46 0.00 0.00 42.92 39.71 1ogb s ASP 408 CO 0.46 -2.36 1.18 0.54 0.52 0.00 0.00 175.17 175.52 1ogb s ASN 409 N -3.66 3.14 0.50 -0.34 2.20 -1.26 -4.44 114.94 111.08 1ogb s ASN 409 Ca 0.62 0.72 0.21 0.00 -0.94 0.00 0.00 52.86 53.47 1ogb s ASN 409 Cb -0.16 -1.11 1.30 0.00 -2.00 0.00 0.00 41.25 39.28 1ogb s ASN 409 CO 0.56 -2.76 2.07 0.03 -2.94 0.00 0.00 177.10 174.06 1ogb h ARG 410 N -1.64 0.00 0.00 3.55 2.47 -1.95 -0.75 114.38 116.05 1ogb h ARG 410 Ca -0.48 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.24 1ogb h ARG 410 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 1ogb h ARG 410 CO 0.52 0.12 0.00 0.09 0.56 0.00 0.00 179.97 181.26 1ogb n ASN 411 N -4.06 0.00 -1.91 7.04 3.02 -1.26 -4.92 115.26 113.17 1ogb n ASN 411 Ca -0.02 -0.07 -0.14 0.00 -0.03 0.00 0.00 54.58 54.32 1ogb n ASN 411 Cb 0.20 -0.30 0.02 0.00 -0.61 0.00 0.00 39.78 39.09 1ogb n ASN 411 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ogb n GLY 412 N 1.11 -0.10 0.35 7.41 0.00 -0.29 -4.93 105.19 108.74 1ogb n GLY 412 Ca 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.92 1ogb n GLY 412 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ogb h ASP 413 N -0.73 0.87 -0.23 1.61 3.32 -1.91 -0.60 116.42 118.74 1ogb h ASP 413 Ca -0.33 -0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.60 1ogb h ASP 413 Cb 1.23 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.56 1ogb h ASP 413 CO 0.36 0.65 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.30 1ogb h LEU 414 N 1.01 0.55 -0.61 1.55 3.38 -1.93 -0.16 115.31 119.10 1ogb h LEU 414 Ca 0.27 -0.45 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1ogb h LEU 414 Cb -0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 1ogb h LEU 414 CO -0.05 0.88 0.21 0.25 0.09 0.00 0.00 178.44 179.82 1ogb h LEU 415 N 0.23 0.87 -1.12 1.67 5.85 -1.93 -2.06 115.31 118.81 1ogb h LEU 415 Ca 0.04 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1ogb h LEU 415 Cb 0.70 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1ogb h LEU 415 CO 0.05 0.83 0.12 0.00 -0.34 0.00 0.00 178.44 179.09 1ogb h ALA 416 N 1.07 1.29 -0.10 1.25 0.00 -0.99 -1.22 119.26 120.56 1ogb h ALA 416 Ca 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ogb h ALA 416 Cb 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ogb h ALA 416 CO -0.01 0.50 0.02 0.00 0.00 0.00 0.00 179.25 179.76 1ogb h ALA 417 N 1.42 0.13 -0.60 0.00 0.00 -0.69 0.34 119.26 119.86 1ogb h ALA 417 Ca 0.16 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1ogb h ALA 417 Cb 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1ogb h ALA 417 CO -0.00 -0.23 0.36 -0.07 0.00 0.00 0.00 179.25 179.30 1ogb h LEU 418 N -0.05 0.57 -0.75 0.00 3.38 -1.12 -0.82 115.31 116.52 1ogb h LEU 418 Ca 0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1ogb h LEU 418 Cb 0.26 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1ogb h LEU 418 CO 0.00 0.40 0.31 -0.78 0.09 0.00 0.00 178.44 178.45 1ogb h ASP 419 N 0.70 1.03 -0.10 -0.43 3.58 -1.05 -2.83 116.42 117.33 1ogb h ASP 419 Ca 0.25 -0.17 0.01 0.00 0.42 0.00 0.00 57.03 57.53 1ogb h ASP 419 Cb 0.05 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.82 1ogb h ASP 419 CO -0.11 0.92 0.04 -0.09 -2.88 0.00 0.00 179.24 177.11 1ogb h ARG 420 N 1.08 0.09 -0.05 0.28 2.43 -0.34 0.96 114.38 118.82 1ogb h ARG 420 Ca 0.25 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1ogb h ARG 420 Cb 0.21 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1ogb h ARG 420 CO -0.02 0.06 0.04 1.88 -1.51 0.00 0.00 179.97 180.41 1ogb h TYR 421 N 0.09 0.01 0.05 2.20 0.05 -0.99 -0.39 116.97 117.99 1ogb h TYR 421 Ca 0.04 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.48 1ogb h TYR 421 Cb 0.01 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.71 1ogb h TYR 421 CO -0.09 0.01 -1.98 1.19 -1.05 0.00 0.00 178.16 176.24 1ogb n PHE 422 N -4.53 0.87 0.00 4.88 3.72 -1.08 -4.79 117.46 116.53 1ogb n PHE 422 Ca -0.02 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1ogb n PHE 422 Cb 0.13 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 37.53 1ogb n PHE 422 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ogb n ASN 423 N -3.19 1.23 -4.70 4.37 3.02 0.31 -4.97 115.26 111.33 1ogb n ASN 423 Ca -0.27 -0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 53.55 1ogb n ASN 423 Cb 1.06 0.86 -0.03 0.00 -0.61 0.00 0.00 39.78 41.06 1ogb n ASN 423 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ogb s ALA 424 N -1.11 3.54 0.19 5.41 0.00 -0.18 -4.89 121.76 124.73 1ogb s ALA 424 Ca 0.00 0.92 0.30 0.00 0.00 0.00 0.00 51.96 53.18 1ogb s ALA 424 Cb 0.00 -3.55 1.30 0.00 0.00 0.00 0.00 23.12 20.87 1ogb s ALA 424 CO 0.00 -0.74 1.97 0.00 0.00 0.00 0.00 175.76 176.99 1ogb h ALA 425 N 7.36 1.05 -0.67 0.00 0.00 -1.96 -2.85 119.26 122.20 1ogb h ALA 425 Ca -0.39 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1ogb h ALA 425 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ogb h ALA 425 CO 0.88 0.12 0.00 -0.40 0.00 0.00 0.00 179.25 179.84 1ogb n ASP 426 N -3.27 4.29 -4.68 0.00 5.68 -1.26 -4.89 116.55 112.42 1ogb n ASP 426 Ca -0.00 -2.22 -0.35 0.00 -0.50 0.00 0.00 54.79 51.72 1ogb n ASP 426 Cb 0.32 -0.52 -0.09 0.00 -1.14 0.00 0.00 41.12 39.69 1ogb n ASP 426 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1ogb s TYR 427 N -1.42 3.33 -0.23 2.11 5.04 -1.08 -5.08 117.35 120.02 1ogb s TYR 427 Ca 0.49 0.20 -0.01 0.00 -2.44 0.00 0.00 57.07 55.31 1ogb s TYR 427 Cb 0.28 -2.13 0.07 0.00 0.35 0.00 0.00 41.96 40.53 1ogb s TYR 427 CO 0.28 0.21 0.02 0.34 -1.34 0.00 0.00 175.55 175.06 1ogb s ASP 428 N 0.43 3.40 -0.20 4.32 2.15 -1.26 -4.93 116.67 120.58 1ogb s ASP 428 Ca 0.06 -1.09 0.15 0.00 0.43 0.00 0.00 52.55 52.10 1ogb s ASP 428 Cb -0.12 -0.81 0.67 0.00 -0.30 0.00 0.00 42.92 42.36 1ogb s ASP 428 CO -0.01 -0.31 1.58 -0.90 -0.17 0.00 0.00 175.17 175.37 1ogb n ASP 429 N 4.90 4.79 0.00 -0.34 5.68 -1.26 -4.59 116.55 125.73 1ogb n ASP 429 Ca -0.08 -2.96 0.14 0.00 -0.50 0.00 0.00 54.79 51.39 1ogb n ASP 429 Cb 0.45 -0.61 0.58 0.00 -1.14 0.00 0.00 41.12 40.40 1ogb n ASP 429 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 1ogb h SER 430 N 2.91 0.19 0.11 -1.12 0.02 -2.04 -0.97 113.55 112.65 1ogb h SER 430 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ogb h SER 430 Cb 1.70 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.20 1ogb h SER 430 CO 0.35 0.12 -0.28 0.00 -1.14 0.00 0.00 176.83 175.88 1ogb n GLN 431 N -4.45 1.15 -1.72 3.45 6.02 -1.26 -4.92 117.38 115.65 1ogb n GLN 431 Ca 0.08 -0.80 -0.42 0.00 -0.01 0.00 0.00 57.00 55.84 1ogb n GLN 431 Cb 0.40 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 30.15 1ogb n GLN 431 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1ogb s LEU 432 N -2.40 4.00 -0.18 1.08 2.96 -0.37 -4.94 118.68 118.83 1ogb s LEU 432 Ca 0.24 2.23 -0.24 0.00 -0.22 0.00 0.00 54.13 56.15 1ogb s LEU 432 Cb 0.19 -3.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.34 1ogb s LEU 432 CO 0.50 -1.40 0.76 -0.62 -1.32 0.00 0.00 176.35 174.26 1ogb s ASP 433 N 5.76 6.85 0.00 3.68 2.15 -1.26 -4.93 116.67 128.92 1ogb s ASP 433 Ca 0.90 1.04 0.23 0.00 0.43 0.00 0.00 52.55 55.15 1ogb s ASP 433 Cb -0.36 -2.41 1.05 0.00 -0.30 0.00 0.00 42.92 40.89 1ogb s ASP 433 CO 0.37 -0.36 1.73 0.23 -0.17 0.00 0.00 175.17 176.97 1ogb n MET 434 N 5.20 0.15 0.00 4.34 2.81 -1.26 -5.00 117.12 123.36 1ogb n MET 434 Ca 0.02 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1ogb n MET 434 Cb 0.49 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1ogb n MET 434 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ogb n GLY 435 N 0.74 -2.49 0.83 3.03 0.00 -1.26 -4.61 105.19 101.43 1ogb n GLY 435 Ca 0.08 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.55 1ogb n GLY 435 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ogb n THR 436 N -0.58 1.46 -1.35 2.61 -2.24 -1.26 -5.03 114.28 107.89 1ogb n THR 436 Ca 0.00 -1.28 -0.35 0.00 -2.27 0.00 0.00 64.05 60.15 1ogb n THR 436 Cb 0.00 0.24 0.09 0.00 -2.10 0.00 0.00 70.33 68.56 1ogb n THR 436 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ogb n GLY 437 N 0.31 -0.32 3.70 3.38 0.00 -1.26 -4.87 105.19 106.13 1ogb n GLY 437 Ca 0.16 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1ogb n GLY 437 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ogb s LEU 438 N -3.51 4.36 0.18 0.99 1.43 0.66 -4.62 118.68 118.17 1ogb s LEU 438 Ca 0.74 2.46 -0.06 0.00 -1.03 0.00 0.00 54.13 56.24 1ogb s LEU 438 Cb -0.34 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.25 1ogb s LEU 438 CO 0.50 -0.83 0.45 -0.13 0.23 0.00 0.00 176.35 176.56 1ogb s ARG 439 N 2.08 3.68 -0.19 1.70 3.00 -1.26 -0.98 118.95 126.99 1ogb s ARG 439 Ca 0.71 0.04 -0.29 0.00 0.00 0.00 0.00 55.73 56.19 1ogb s ARG 439 Cb -0.40 -2.76 0.00 0.00 0.00 0.00 0.00 34.95 31.79 1ogb s ARG 439 CO 0.31 0.40 1.02 -0.47 0.00 0.00 0.00 175.30 176.56 1ogb s TYR 440 N -1.74 3.39 -0.90 -0.53 5.04 -1.26 -4.94 117.35 116.40 1ogb s TYR 440 Ca 0.43 1.50 0.16 0.00 -2.44 0.00 0.00 57.07 56.72 1ogb s TYR 440 Cb -0.12 -3.24 0.54 0.00 0.35 0.00 0.00 41.96 39.50 1ogb s TYR 440 CO 0.24 -0.40 1.46 0.25 -1.34 0.00 0.00 175.55 175.75 1ogb n THR 441 N 5.09 1.62 -1.65 4.34 -2.24 -1.26 -4.99 114.28 115.19 1ogb n THR 441 Ca 0.11 -1.28 -0.37 0.00 -2.27 0.00 0.00 64.05 60.25 1ogb n THR 441 Cb 0.47 0.19 0.07 0.00 -2.10 0.00 0.00 70.33 68.96 1ogb n THR 441 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ogb n GLY 442 N 0.60 0.34 3.06 3.38 0.00 -1.26 -4.98 105.19 106.33 1ogb n GLY 442 Ca 0.20 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 1ogb n GLY 442 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ogb s VAL 443 N -1.47 1.27 0.18 1.61 1.01 -0.63 -4.93 120.40 117.45 1ogb s VAL 443 Ca 0.81 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1ogb s VAL 443 Cb -0.38 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.86 1ogb s VAL 443 CO 0.42 0.38 0.08 0.61 0.00 0.00 0.00 175.10 176.60 1ogb n GLY 444 N 3.65 3.66 0.32 4.51 0.00 -1.26 -3.06 105.19 113.01 1ogb n GLY 444 Ca -0.21 -1.96 0.14 0.00 0.00 0.00 0.00 46.02 43.98 1ogb n GLY 444 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ogb h PRO 445 N 0.00 0.00 0.00 1.61 0.11 -1.89 -2.47 132.00 129.36 1ogb h PRO 445 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1ogb h PRO 445 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 1ogb h PRO 445 CO 0.22 0.00 -0.20 0.41 -0.21 0.00 0.00 178.00 178.22 1ogb n GLY 446 N -1.57 -1.40 2.68 -0.55 0.00 0.15 -4.29 105.19 100.20 1ogb n GLY 446 Ca 0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1ogb n GLY 446 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ogb n ASN 447 N -1.51 1.93 -4.77 1.61 6.94 -0.93 -4.75 115.26 113.78 1ogb n ASN 447 Ca 0.06 -2.23 -0.41 0.00 -0.02 0.00 0.00 54.58 51.99 1ogb n ASN 447 Cb 0.34 -0.46 -0.01 0.00 -2.36 0.00 0.00 39.78 37.29 1ogb n ASN 447 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1ogb s LEU 448 N -3.62 4.38 0.61 -4.53 1.43 -1.20 -4.69 118.68 111.05 1ogb s LEU 448 Ca 0.30 2.83 -0.17 0.00 -1.03 0.00 0.00 54.13 56.06 1ogb s LEU 448 Cb 0.33 -3.65 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 1ogb s LEU 448 CO -0.04 -0.70 1.10 -2.16 0.23 0.00 0.00 176.35 174.78 1ogb s PRO 449 N -1.62 3.11 0.18 1.29 0.04 -1.26 -4.62 135.00 132.12 1ogb s PRO 449 Ca 0.53 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 1ogb s PRO 449 Cb -0.43 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 1ogb s PRO 449 CO 0.55 -1.01 1.05 0.42 0.04 0.00 0.00 177.00 178.05 1ogb s ILE 450 N -2.20 3.97 0.24 0.56 1.01 -1.26 -1.22 121.20 122.30 1ogb s ILE 450 Ca 0.68 1.74 -0.06 0.00 0.00 0.00 0.00 60.65 63.01 1ogb s ILE 450 Cb -0.20 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 1ogb s ILE 450 CO 0.36 0.32 0.31 -0.04 0.00 0.00 0.00 174.94 175.89 1ogb s MET 451 N -0.51 1.42 0.04 2.79 -1.94 0.13 -4.82 119.30 116.42 1ogb s MET 451 Ca 0.47 -1.49 0.03 0.00 -1.71 0.00 0.00 55.69 53.00 1ogb s MET 451 Cb -0.28 0.37 -0.02 0.00 2.01 0.00 0.00 34.83 36.91 1ogb s MET 451 CO 0.34 -0.54 -0.10 0.95 -0.01 0.00 0.00 175.02 175.66 1ogb s THR 452 N -3.99 0.74 -0.04 2.05 -4.23 -1.26 -3.48 115.64 105.43 1ogb s THR 452 Ca 0.31 -1.02 -0.29 0.00 -1.18 0.00 0.00 61.69 59.51 1ogb s THR 452 Cb 0.03 -0.74 0.09 0.00 1.34 0.00 0.00 72.50 73.22 1ogb s THR 452 CO 0.12 -0.23 0.78 0.00 -0.54 0.00 0.00 174.62 174.74 1ogb s ALA 453 N -1.14 -1.79 0.60 3.99 0.00 -1.26 -5.00 121.76 117.16 1ogb s ALA 453 Ca -0.05 1.21 -0.19 0.00 0.00 0.00 0.00 51.96 52.93 1ogb s ALA 453 Cb -0.09 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.01 1ogb s ALA 453 CO 0.01 -0.46 1.23 -1.25 0.00 0.00 0.00 175.76 175.28 1ogb s PRO 454 N -1.86 2.92 0.35 0.00 0.04 -1.26 -3.70 135.00 131.48 1ogb s PRO 454 Ca -0.04 1.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 1ogb s PRO 454 Cb -0.00 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 1ogb s PRO 454 CO 0.01 -1.26 1.48 0.00 0.04 0.00 0.00 177.00 177.27 1ogb s ALA 455 N -1.55 3.60 0.44 8.56 0.00 -1.26 0.24 121.76 131.79 1ogb s ALA 455 Ca 0.78 1.52 -0.25 0.00 0.00 0.00 0.00 51.96 54.00 1ogb s ALA 455 Cb -0.32 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 1ogb s ALA 455 CO 0.34 -0.97 1.39 0.98 0.00 0.00 0.00 175.76 177.51 1ogb n TYR 456 N 0.96 2.55 -4.04 0.00 9.36 0.08 -4.73 117.16 121.33 1ogb n TYR 456 Ca 0.03 0.46 -0.32 0.00 3.32 0.00 0.00 57.90 61.39 1ogb n TYR 456 Cb 0.39 -2.44 -0.15 0.00 -0.63 0.00 0.00 39.34 36.51 1ogb n TYR 456 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1ogb s VAL 457 N -1.19 2.04 0.18 2.97 1.01 -1.26 -5.01 120.40 119.14 1ogb s VAL 457 Ca 0.61 -1.55 -0.33 0.00 0.00 0.00 0.00 61.98 60.71 1ogb s VAL 457 Cb -0.47 -2.18 -0.15 0.00 0.00 0.00 0.00 36.38 33.59 1ogb s VAL 457 CO 0.58 -0.04 1.28 -2.65 0.00 0.00 0.00 175.10 174.27 1ogb n PRO 458 N 4.48 1.47 0.00 2.72 -0.02 -1.26 -1.44 135.00 140.95 1ogb n PRO 458 Ca -0.14 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1ogb n PRO 458 Cb 0.42 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 1ogb n PRO 458 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogb n GLY 459 N 2.21 3.34 3.78 -1.23 0.00 -1.26 -5.06 105.19 106.97 1ogb n GLY 459 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1ogb n GLY 459 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ogb s THR 460 N -2.91 4.34 -0.15 2.61 2.01 -0.52 -5.06 115.64 115.97 1ogb s THR 460 Ca 0.00 1.67 -0.06 0.00 0.31 0.00 0.00 61.69 63.61 1ogb s THR 460 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1ogb s THR 460 CO 0.00 0.34 0.07 -0.89 -0.69 0.00 0.00 174.62 173.45 1ogb s THR 461 N -1.37 4.87 -0.07 -0.82 2.01 -1.26 -4.67 115.64 114.33 1ogb s THR 461 Ca 0.42 -0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.44 1ogb s THR 461 Cb -0.21 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.14 1ogb s THR 461 CO 0.25 0.53 -0.17 -0.31 -0.69 0.00 0.00 174.62 174.23 1ogb s TYR 462 N -0.23 2.65 0.92 4.92 2.02 -0.14 -4.88 117.35 122.62 1ogb s TYR 462 Ca 0.08 -0.38 -0.14 0.00 -0.37 0.00 0.00 57.07 56.25 1ogb s TYR 462 Cb -0.12 -1.66 0.16 0.00 -0.40 0.00 0.00 41.96 39.94 1ogb s TYR 462 CO 0.01 0.01 1.22 0.00 -1.57 0.00 0.00 175.55 175.23 1ogb s ALA 463 N -0.39 2.15 0.27 3.71 0.00 -1.26 -0.89 121.76 125.34 1ogb s ALA 463 Ca 0.04 -0.88 -0.30 0.00 0.00 0.00 0.00 51.96 50.82 1ogb s ALA 463 Cb -0.12 -2.89 -0.10 0.00 0.00 0.00 0.00 23.12 20.01 1ogb s ALA 463 CO 0.02 -2.26 1.37 -1.14 0.00 0.00 0.00 175.76 173.75 1ogb s GLN 464 N -5.64 4.32 0.00 0.00 0.74 -1.23 -2.72 119.66 115.13 1ogb s GLN 464 Ca 0.68 2.23 0.00 0.00 0.05 0.00 0.00 55.36 58.32 1ogb s GLN 464 Cb -0.09 -3.11 0.00 0.00 1.10 0.00 0.00 33.01 30.91 1ogb s GLN 464 CO 0.52 -0.32 0.00 0.41 -0.55 0.00 0.00 175.29 175.35 1ogb n GLY 465 N 1.78 1.88 3.72 2.59 0.00 -0.96 -4.96 105.19 109.25 1ogb n GLY 465 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1ogb n GLY 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogb n ALA 466 N -1.23 1.55 -2.78 4.61 0.00 -1.10 -4.63 120.51 116.93 1ogb n ALA 466 Ca 0.00 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 1ogb n ALA 466 Cb 0.00 -2.31 -0.16 0.00 0.00 0.00 0.00 19.45 16.99 1ogb n ALA 466 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ogb s LEU 467 N -2.01 2.30 0.06 0.00 1.43 -1.26 -1.93 118.68 117.28 1ogb s LEU 467 Ca 0.61 -0.43 -0.06 0.00 -1.03 0.00 0.00 54.13 53.22 1ogb s LEU 467 Cb -0.49 -1.45 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 1ogb s LEU 467 CO 0.58 0.24 0.12 0.68 0.23 0.00 0.00 176.35 178.21 1ogb s VAL 468 N -0.14 0.15 0.00 -1.59 -7.23 -0.52 -4.37 120.40 106.70 1ogb s VAL 468 Ca -0.03 -1.25 -0.02 0.00 -1.81 0.00 0.00 61.98 58.87 1ogb s VAL 468 Cb -0.14 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 1ogb s VAL 468 CO 0.04 -0.69 0.17 -0.94 -0.31 0.00 0.00 175.10 173.37 1ogb s SER 469 N -2.60 6.24 -0.29 4.85 1.04 0.14 -0.17 113.70 122.91 1ogb s SER 469 Ca 0.02 0.30 -0.20 0.00 0.48 0.00 0.00 55.95 56.54 1ogb s SER 469 Cb 0.03 -1.93 0.16 0.00 0.10 0.00 0.00 66.02 64.38 1ogb s SER 469 CO -0.08 0.25 1.11 -0.47 0.98 0.00 0.00 173.24 175.02 1ogb s TYR 470 N -1.33 -0.39 -1.30 5.02 5.04 -0.37 -0.74 117.35 123.27 1ogb s TYR 470 Ca 0.28 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 1ogb s TYR 470 Cb -0.13 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.51 1ogb s TYR 470 CO 0.19 -0.19 0.00 1.04 -1.34 0.00 0.00 175.55 175.25 1ogb n GLN 471 N 2.87 -1.97 -0.69 4.97 6.02 -1.26 -1.78 117.38 125.54 1ogb n GLN 471 Ca -0.15 0.73 0.00 0.00 -0.01 0.00 0.00 57.00 57.57 1ogb n GLN 471 Cb 0.57 -5.30 0.00 0.00 1.02 0.00 0.00 30.24 26.53 1ogb n GLN 471 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ogb n GLY 472 N -0.77 0.77 3.41 1.08 0.00 -1.26 -5.04 105.19 103.37 1ogb n GLY 472 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1ogb n GLY 472 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ogb s TYR 473 N -2.84 1.88 -0.14 1.61 2.02 -0.74 -2.43 117.35 116.71 1ogb s TYR 473 Ca 0.00 -0.73 -0.04 0.00 -0.37 0.00 0.00 57.07 55.93 1ogb s TYR 473 Cb 0.00 -1.08 -0.03 0.00 -0.40 0.00 0.00 41.96 40.45 1ogb s TYR 473 CO 0.00 0.23 -0.01 0.08 -1.57 0.00 0.00 175.55 174.27 1ogb s VAL 474 N -3.08 4.14 0.15 0.71 1.01 0.11 -1.23 120.40 122.20 1ogb s VAL 474 Ca 0.29 -0.28 0.10 0.00 0.00 0.00 0.00 61.98 62.10 1ogb s VAL 474 Cb 0.04 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1ogb s VAL 474 CO 0.11 0.52 -0.24 0.26 0.00 0.00 0.00 175.10 175.75 1ogb s TRP 475 N -0.03 2.19 -0.02 5.22 0.52 0.76 -0.13 118.94 127.45 1ogb s TRP 475 Ca 0.02 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 55.79 1ogb s TRP 475 Cb -0.13 -1.15 -0.00 0.00 -1.15 0.00 0.00 33.47 31.04 1ogb s TRP 475 CO 0.02 0.37 -0.10 -1.14 0.02 0.00 0.00 176.95 176.12 1ogb s GLN 476 N -2.28 1.01 0.30 4.98 0.74 0.65 -1.44 119.66 123.63 1ogb s GLN 476 Ca 0.15 -0.35 -0.28 0.00 0.05 0.00 0.00 55.36 54.92 1ogb s GLN 476 Cb -0.09 -0.94 -0.09 0.00 1.10 0.00 0.00 33.01 32.98 1ogb s GLN 476 CO 0.07 0.16 1.09 0.95 -0.55 0.00 0.00 175.29 177.00 1ogb s THR 477 N 0.07 3.54 -0.32 -0.34 -4.23 -0.81 -0.31 115.64 113.22 1ogb s THR 477 Ca -0.01 1.47 0.23 0.00 -1.18 0.00 0.00 61.69 62.20 1ogb s THR 477 Cb -0.08 -3.91 0.08 0.00 1.34 0.00 0.00 72.50 69.94 1ogb s THR 477 CO 0.00 0.29 1.20 0.11 -0.54 0.00 0.00 174.62 175.69 1ogb h LYS 478 N 3.56 0.00 0.00 3.99 1.57 -0.59 -2.53 116.57 122.57 1ogb h LYS 478 Ca -0.47 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.12 1ogb h LYS 478 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 1ogb h LYS 478 CO 0.66 0.00 -0.01 -2.67 -0.57 0.00 0.00 179.45 176.86 1ogb n TRP 479 N -2.72 -1.69 -2.69 -1.35 2.14 -1.26 -4.91 117.44 104.96 1ogb n TRP 479 Ca 0.01 -2.09 -0.21 0.00 2.07 0.00 0.00 57.50 57.28 1ogb n TRP 479 Cb 0.53 0.64 0.05 0.00 -0.81 0.00 0.00 31.31 31.72 1ogb n TRP 479 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 1ogb s GLY 480 N -3.04 1.82 -1.25 -1.67 0.00 -1.26 -3.54 107.32 98.38 1ogb s GLY 480 Ca 0.24 -1.51 -0.04 0.00 0.00 0.00 0.00 44.72 43.41 1ogb s GLY 480 CO 0.17 -1.16 1.06 -1.72 0.00 0.00 0.00 173.10 171.45 1ogb n TYR 481 N -2.39 -2.45 -2.70 1.90 4.01 -0.91 -4.88 117.16 109.74 1ogb n TYR 481 Ca 0.10 0.96 -0.42 0.00 -0.16 0.00 0.00 57.90 58.38 1ogb n TYR 481 Cb 0.60 -5.04 -0.03 0.00 -0.31 0.00 0.00 39.34 34.57 1ogb n TYR 481 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1ogb s ILE 482 N -3.34 4.78 -0.43 -0.72 -1.09 -0.07 -4.82 121.20 115.50 1ogb s ILE 482 Ca 0.23 2.01 0.04 0.00 -2.23 0.00 0.00 60.65 60.71 1ogb s ILE 482 Cb -0.10 -4.30 0.06 0.00 -1.58 0.00 0.00 42.46 36.54 1ogb s ILE 482 CO 0.72 -0.02 0.81 0.35 -1.23 0.00 0.00 174.94 175.57 1ogb n THR 483 N 4.67 0.39 -4.57 2.92 -2.24 -1.26 -0.96 114.28 113.23 1ogb n THR 483 Ca 0.09 -0.70 -0.28 0.00 -2.27 0.00 0.00 64.05 60.89 1ogb n THR 483 Cb 0.48 0.85 -0.07 0.00 -2.10 0.00 0.00 70.33 69.49 1ogb n THR 483 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ogb s SER 484 N -0.59 3.13 0.40 3.42 0.15 -1.26 -4.78 113.70 114.16 1ogb s SER 484 Ca 0.06 -1.74 -0.06 0.00 0.70 0.00 0.00 55.95 54.91 1ogb s SER 484 Cb 0.04 0.63 -0.05 0.00 -1.71 0.00 0.00 66.02 64.93 1ogb s SER 484 CO 0.05 -0.99 0.71 0.00 1.20 0.00 0.00 173.24 174.22 1ogb s ALA 485 N -3.12 3.45 0.27 5.45 0.00 -1.26 -4.75 121.76 121.80 1ogb s ALA 485 Ca 0.18 -0.45 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 1ogb s ALA 485 Cb 0.01 -2.53 -0.13 0.00 0.00 0.00 0.00 23.12 20.48 1ogb s ALA 485 CO 0.13 -0.09 1.45 -2.30 0.00 0.00 0.00 175.76 174.95 1ogb n PRO 486 N -1.62 2.27 0.00 0.00 -0.02 -1.26 -0.10 135.00 134.26 1ogb n PRO 486 Ca 0.00 0.80 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1ogb n PRO 486 Cb 0.55 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1ogb n PRO 486 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ogb n GLY 487 N 1.90 3.27 0.00 -1.23 0.00 -1.26 -4.72 105.19 103.15 1ogb n GLY 487 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1ogb n GLY 487 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ogb n SER 488 N 0.03 0.43 -3.80 1.61 7.64 0.86 -4.97 113.62 115.43 1ogb n SER 488 Ca 0.00 -0.72 -0.24 0.00 1.01 0.00 0.00 58.87 58.92 1ogb n SER 488 Cb 0.00 0.56 -0.17 0.00 -1.01 0.00 0.00 64.21 63.58 1ogb n SER 488 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ogb s ASP 489 N -0.56 1.82 0.00 6.43 3.68 0.12 -4.79 116.67 123.36 1ogb s ASP 489 Ca 0.00 -0.19 0.10 0.00 2.13 0.00 0.00 52.55 54.59 1ogb s ASP 489 Cb 0.00 -0.54 0.57 0.00 -1.45 0.00 0.00 42.92 41.50 1ogb s ASP 489 CO 0.00 -0.19 1.04 -1.54 0.13 0.00 0.00 175.17 174.61 1ogb n SER 490 N 5.10 0.00 0.23 -0.34 3.41 -1.26 -1.99 113.62 118.77 1ogb n SER 490 Ca -0.08 -0.25 0.15 0.00 -0.26 0.00 0.00 58.87 58.43 1ogb n SER 490 Cb 0.50 -0.03 0.57 0.00 -0.26 0.00 0.00 64.21 64.99 1ogb n SER 490 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ogb h ALA 491 N 2.59 1.00 -2.98 7.33 0.00 -1.95 -3.44 119.26 121.81 1ogb h ALA 491 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.33 1ogb h ALA 491 Cb 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 1ogb h ALA 491 CO 0.00 0.00 -0.22 -1.58 0.00 0.00 0.00 179.25 177.45 1ogb s TRP 492 N -3.51 3.47 -0.16 0.00 0.52 -0.84 0.21 118.94 118.63 1ogb s TRP 492 Ca 0.03 0.74 -0.04 0.00 0.02 0.00 0.00 56.10 56.85 1ogb s TRP 492 Cb 0.09 -2.47 -0.03 0.00 -1.15 0.00 0.00 33.47 29.91 1ogb s TRP 492 CO 0.53 0.17 -0.04 -1.17 0.02 0.00 0.00 176.95 176.46 1ogb s LEU 493 N 0.65 3.21 -0.33 2.99 2.96 0.57 -4.83 118.68 123.91 1ogb s LEU 493 Ca 0.21 -0.15 -0.29 0.00 -0.22 0.00 0.00 54.13 53.68 1ogb s LEU 493 Cb -0.14 -1.77 0.01 0.00 0.50 0.00 0.00 46.19 44.78 1ogb s LEU 493 CO 0.07 0.16 1.29 -0.75 -1.32 0.00 0.00 176.35 175.80 1ogb s LYS 494 N 0.43 3.87 -0.01 1.98 2.20 -1.26 -0.25 119.74 126.70 1ogb s LYS 494 Ca -0.04 1.15 0.07 0.00 -0.36 0.00 0.00 55.97 56.80 1ogb s LYS 494 Cb -0.14 -3.89 -0.09 0.00 -1.51 0.00 0.00 37.83 32.19 1ogb s LYS 494 CO 0.03 -1.18 0.23 1.33 -0.36 0.00 0.00 175.35 175.40 1ogb n VAL 495 N 6.33 0.00 -4.06 4.02 0.24 0.82 -4.95 118.33 120.72 1ogb n VAL 495 Ca 0.15 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.08 1ogb n VAL 495 Cb 0.47 0.66 -0.05 0.00 -1.47 0.00 0.00 33.84 33.44 1ogb n VAL 495 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1ogb s GLY 496 N -2.26 1.07 -0.07 7.63 0.00 -0.33 -4.31 107.32 109.04 1ogb s GLY 496 Ca -0.00 -1.27 0.05 0.00 0.00 0.00 0.00 44.72 43.50 1ogb s GLY 496 CO 0.30 -0.90 -0.24 -1.60 0.00 0.00 0.00 173.10 170.66 1ogb s ARG 497 N -3.61 2.73 -0.05 2.90 3.52 -0.35 0.05 118.95 124.13 1ogb s ARG 497 Ca 0.28 -0.88 -0.30 0.00 -0.13 0.00 0.00 55.73 54.70 1ogb s ARG 497 Cb 0.01 -2.23 -0.04 0.00 -1.56 0.00 0.00 34.95 31.13 1ogb s ARG 497 CO 0.14 0.32 1.23 0.08 -0.81 0.00 0.00 175.30 176.27 1ogb s VAL 498 N -0.02 4.17 0.00 7.11 1.01 -1.02 0.21 120.40 131.86 1ogb s VAL 498 Ca -0.08 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1ogb s VAL 498 Cb -0.15 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.27 1ogb s VAL 498 CO 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.15