#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d2f s ALA 5 N 0.00 3.03 0.29 0.00 0.00 -1.26 -5.07 121.76 118.74 3d2f s ALA 5 Ca 0.00 0.22 -0.06 0.00 0.00 0.00 0.00 51.96 52.11 3d2f s ALA 5 Cb 0.00 -3.13 -0.06 0.00 0.00 0.00 0.00 23.12 19.93 3d2f s ALA 5 CO 0.00 -0.29 0.58 0.00 0.00 0.00 0.00 175.76 176.05 3d2f s ALA 6 N -2.58 3.58 0.21 0.00 0.00 -1.26 -4.68 121.76 117.04 3d2f s ALA 6 Ca 0.60 -0.47 0.09 0.00 0.00 0.00 0.00 51.96 52.17 3d2f s ALA 6 Cb -0.11 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.61 3d2f s ALA 6 CO 0.31 0.26 -0.05 0.96 0.00 0.00 0.00 175.76 177.25 3d2f s ILE 7 N -2.07 3.38 -0.15 0.00 -4.36 -0.45 -4.50 121.20 113.05 3d2f s ILE 7 Ca 0.45 -1.72 -0.02 0.00 -0.26 0.00 0.00 60.65 59.10 3d2f s ILE 7 Cb -0.11 -2.73 -0.02 0.00 1.25 0.00 0.00 42.46 40.85 3d2f s ILE 7 CO 0.29 -0.21 -0.07 -0.83 0.24 0.00 0.00 174.94 174.35 3d2f s GLY 8 N -3.17 1.64 -0.22 6.27 0.00 -0.21 -1.02 107.32 110.61 3d2f s GLY 8 Ca 0.28 -0.86 0.01 0.00 0.00 0.00 0.00 44.72 44.15 3d2f s GLY 8 CO 0.18 -0.09 -0.14 -0.42 0.00 0.00 0.00 173.10 172.62 3d2f s ILE 9 N 0.41 2.25 -0.61 0.90 1.01 0.13 -1.20 121.20 124.10 3d2f s ILE 9 Ca -0.06 -1.19 -0.28 0.00 0.00 0.00 0.00 60.65 59.12 3d2f s ILE 9 Cb -0.15 -2.12 0.02 0.00 0.01 0.00 0.00 42.46 40.23 3d2f s ILE 9 CO 0.04 0.28 1.33 -0.62 0.00 0.00 0.00 174.94 175.97 3d2f s ASP 10 N 1.23 6.21 -0.92 3.58 2.15 -0.08 -2.11 116.67 126.73 3d2f s ASP 10 Ca -0.01 0.05 -0.20 0.00 0.43 0.00 0.00 52.55 52.83 3d2f s ASP 10 Cb -0.16 -2.55 0.12 0.00 -0.30 0.00 0.00 42.92 40.03 3d2f s ASP 10 CO -0.09 -1.69 1.15 -0.22 -0.17 0.00 0.00 175.17 174.15 3d2f s LEU 11 N 5.73 4.82 0.45 -1.34 0.20 -1.26 -1.80 118.68 125.48 3d2f s LEU 11 Ca 0.46 -1.89 -0.07 0.00 0.69 0.00 0.00 54.13 53.31 3d2f s LEU 11 Cb -0.09 -2.42 -0.05 0.00 -0.43 0.00 0.00 46.19 43.20 3d2f s LEU 11 CO 0.23 -1.14 0.78 -0.83 -0.29 0.00 0.00 176.35 175.09 3d2f s GLY 12 N 3.79 1.68 0.17 7.98 0.00 -0.93 -4.93 107.32 115.09 3d2f s GLY 12 Ca 0.33 -0.38 -0.12 0.00 0.00 0.00 0.00 44.72 44.56 3d2f s GLY 12 CO -0.08 -0.20 1.74 0.00 0.00 0.00 0.00 173.10 174.56 3d2f h THR 13 N 0.56 1.22 0.00 0.90 1.03 -1.97 -3.37 112.91 111.28 3d2f h THR 13 Ca -0.47 -0.67 -0.28 0.00 -0.01 0.00 0.00 66.41 64.98 3d2f h THR 13 Cb 1.20 0.55 -0.05 0.00 -1.07 0.00 0.00 68.15 68.78 3d2f h THR 13 CO 0.63 0.27 -2.02 0.35 -0.01 0.00 0.00 175.52 174.73 3d2f n THR 14 N -4.49 1.02 -4.24 0.00 -2.24 -1.26 -3.72 114.28 99.35 3d2f n THR 14 Ca 0.04 -0.36 -0.17 0.00 -2.27 0.00 0.00 64.05 61.29 3d2f n THR 14 Cb 0.15 -1.29 -0.11 0.00 -2.10 0.00 0.00 70.33 66.98 3d2f n THR 14 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 3d2f s TYR 15 N -2.35 1.35 0.26 4.78 1.13 -1.26 -0.16 117.35 121.10 3d2f s TYR 15 Ca -0.25 -0.61 0.11 0.00 -1.41 0.00 0.00 57.07 54.91 3d2f s TYR 15 Cb 0.07 -0.70 -0.05 0.00 -1.10 0.00 0.00 41.96 40.18 3d2f s TYR 15 CO 0.39 0.13 -0.18 -1.12 -2.51 0.00 0.00 175.55 172.27 3d2f s SER 16 N -2.69 3.28 -0.11 -0.18 0.01 0.26 -2.19 113.70 112.10 3d2f s SER 16 Ca 0.11 -1.04 -0.08 0.00 1.31 0.00 0.00 55.95 56.26 3d2f s SER 16 Cb -0.03 -0.25 0.04 0.00 0.21 0.00 0.00 66.02 65.99 3d2f s SER 16 CO 0.02 -0.04 0.28 0.00 0.41 0.00 0.00 173.24 173.91 3d2f s VAL 18 N 0.69 1.55 0.22 0.00 0.11 -1.26 -0.90 120.40 120.81 3d2f s VAL 18 Ca -0.04 -0.82 0.02 0.00 -2.93 0.00 0.00 61.98 58.20 3d2f s VAL 18 Cb -0.06 -1.31 -0.05 0.00 -1.53 0.00 0.00 36.38 33.44 3d2f s VAL 18 CO -0.04 0.44 0.05 -0.83 -3.33 0.00 0.00 175.10 171.39 3d2f s GLY 19 N -0.27 1.51 -0.06 6.54 0.00 -0.34 -1.75 107.32 112.95 3d2f s GLY 19 Ca 0.03 -1.75 -0.05 0.00 0.00 0.00 0.00 44.72 42.95 3d2f s GLY 19 CO 0.01 -1.57 0.16 0.54 0.00 0.00 0.00 173.10 172.23 3d2f s VAL 20 N -3.69 -0.01 -0.31 1.40 0.11 -0.42 -1.05 120.40 116.43 3d2f s VAL 20 Ca 0.31 0.05 -0.25 0.00 -2.93 0.00 0.00 61.98 59.16 3d2f s VAL 20 Cb 0.07 -0.24 0.01 0.00 -1.53 0.00 0.00 36.38 34.69 3d2f s VAL 20 CO 0.09 0.02 0.89 0.12 -3.33 0.00 0.00 175.10 172.90 3d2f s PHE 21 N 0.41 3.19 -0.10 1.54 5.36 -1.26 -0.57 117.98 126.56 3d2f s PHE 21 Ca -0.03 0.97 -0.08 0.00 -0.96 0.00 0.00 56.93 56.82 3d2f s PHE 21 Cb -0.04 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 39.30 3d2f s PHE 21 CO -0.02 -0.63 0.27 1.14 -1.46 0.00 0.00 175.22 174.52 3d2f s GLN 22 N 3.19 0.29 -1.34 10.12 -2.07 0.74 -4.91 119.66 125.68 3d2f s GLN 22 Ca 0.37 0.42 -0.03 0.00 -1.82 0.00 0.00 55.36 54.30 3d2f s GLN 22 Cb -0.14 0.09 -0.00 0.00 -1.09 0.00 0.00 33.01 31.87 3d2f s GLN 22 CO 0.13 -0.07 0.55 0.72 -1.32 0.00 0.00 175.29 175.31 3d2f n HIS 23 N 3.24 -1.76 -0.96 9.60 8.25 -1.26 -2.57 115.22 129.77 3d2f n HIS 23 Ca -0.16 0.74 0.00 0.00 -0.26 0.00 0.00 57.72 58.04 3d2f n HIS 23 Cb 0.57 -3.92 0.00 0.00 1.12 0.00 0.00 29.99 27.76 3d2f n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d2f n GLY 24 N -1.81 0.56 3.22 -1.41 0.00 -1.26 -4.99 105.19 99.49 3d2f n GLY 24 Ca -0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 3d2f n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d2f s LYS 25 N -0.33 0.82 -0.14 1.61 1.02 -1.06 -5.14 119.74 116.52 3d2f s LYS 25 Ca 0.00 -0.73 -0.26 0.00 0.02 0.00 0.00 55.97 55.00 3d2f s LYS 25 Cb 0.00 0.34 -0.02 0.00 -0.52 0.00 0.00 37.83 37.64 3d2f s LYS 25 CO 0.00 -0.26 0.85 0.08 -0.92 0.00 0.00 175.35 175.10 3d2f s VAL 26 N -3.17 4.88 -0.29 3.17 1.01 -1.26 -0.19 120.40 124.56 3d2f s VAL 26 Ca -0.01 1.69 -0.10 0.00 0.00 0.00 0.00 61.98 63.57 3d2f s VAL 26 Cb 0.01 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 3d2f s VAL 26 CO -0.07 0.05 0.15 -0.70 0.00 0.00 0.00 175.10 174.52 3d2f s GLU 27 N 1.96 3.55 0.07 2.72 2.56 0.27 -4.95 118.70 124.87 3d2f s GLU 27 Ca 0.40 -0.57 -0.30 0.00 0.00 0.00 0.00 54.97 54.50 3d2f s GLU 27 Cb -0.17 -3.54 -0.05 0.00 2.00 0.00 0.00 34.13 32.37 3d2f s GLU 27 CO 0.14 -0.31 0.98 0.42 -0.56 0.00 0.00 175.26 175.93 3d2f s ILE 28 N 1.65 4.61 -0.24 -3.70 -1.09 -1.26 -1.30 121.20 119.87 3d2f s ILE 28 Ca 0.06 2.03 -0.09 0.00 -2.23 0.00 0.00 60.65 60.42 3d2f s ILE 28 Cb -0.16 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.37 3d2f s ILE 28 CO 0.07 0.25 0.12 -0.63 -1.23 0.00 0.00 174.94 173.51 3d2f s ILE 29 N 0.41 4.91 0.32 2.92 1.01 -0.72 -5.00 121.20 125.05 3d2f s ILE 29 Ca 0.49 0.02 -0.28 0.00 0.00 0.00 0.00 60.65 60.89 3d2f s ILE 29 Cb -0.23 -3.28 -0.09 0.00 0.01 0.00 0.00 42.46 38.87 3d2f s ILE 29 CO 0.29 0.35 1.07 0.00 0.00 0.00 0.00 174.94 176.66 3d2f s ALA 30 N 1.21 3.29 1.06 9.38 0.00 -1.26 -4.67 121.76 130.77 3d2f s ALA 30 Ca 0.06 0.82 -0.10 0.00 0.00 0.00 0.00 51.96 52.74 3d2f s ALA 30 Cb -0.14 -3.30 0.14 0.00 0.00 0.00 0.00 23.12 19.81 3d2f s ALA 30 CO 0.05 -0.16 0.62 0.27 0.00 0.00 0.00 175.76 176.54 3d2f n ASN 31 N 0.75 -0.74 0.00 0.00 0.23 0.69 -4.82 115.26 111.37 3d2f n ASN 31 Ca 0.01 -1.05 0.12 0.00 -0.53 0.00 0.00 54.58 53.13 3d2f n ASN 31 Cb 0.47 -0.52 0.57 0.00 -2.08 0.00 0.00 39.78 38.21 3d2f n ASN 31 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3d2f n ASP 32 N -3.69 0.00 -0.42 0.53 5.68 -1.26 -0.92 116.55 116.46 3d2f n ASP 32 Ca 0.08 0.16 0.13 0.00 -0.50 0.00 0.00 54.79 54.65 3d2f n ASP 32 Cb 0.30 -0.37 0.29 0.00 -1.14 0.00 0.00 41.12 40.20 3d2f n ASP 32 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3d2f n GLN 33 N -1.37 1.24 -0.53 0.11 1.13 -1.26 -4.96 117.38 111.75 3d2f n GLN 33 Ca 0.09 -0.85 0.00 0.00 -1.94 0.00 0.00 57.00 54.30 3d2f n GLN 33 Cb 0.22 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.09 3d2f n GLN 33 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d2f n GLY 34 N 1.33 0.72 3.79 1.08 0.00 -0.10 -5.06 105.19 106.95 3d2f n GLY 34 Ca 0.13 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 3d2f n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d2f s ASN 35 N -2.09 6.59 0.01 1.61 0.01 -1.26 -4.69 114.94 115.12 3d2f s ASN 35 Ca 0.00 0.70 0.27 0.00 -0.71 0.00 0.00 52.86 53.13 3d2f s ASN 35 Cb 0.00 -2.20 0.96 0.00 0.41 0.00 0.00 41.25 40.41 3d2f s ASN 35 CO 0.00 0.21 1.74 0.54 -1.51 0.00 0.00 177.10 178.08 3d2f n ARG 36 N 2.73 0.02 -4.28 -0.60 1.74 -1.26 -0.22 116.66 114.78 3d2f n ARG 36 Ca -0.13 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.76 3d2f n ARG 36 Cb 0.52 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 30.34 3d2f n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3d2f s THR 37 N -3.01 1.54 -0.07 0.55 -4.23 -1.26 -4.61 115.64 104.55 3d2f s THR 37 Ca 0.13 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 3d2f s THR 37 Cb 0.18 -1.69 0.01 0.00 1.34 0.00 0.00 72.50 72.34 3d2f s THR 37 CO 0.59 -0.40 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.26 3d2f s THR 38 N -2.19 1.19 0.25 3.99 2.01 0.41 -4.91 115.64 116.39 3d2f s THR 38 Ca 0.13 -0.50 -0.31 0.00 0.31 0.00 0.00 61.69 61.32 3d2f s THR 38 Cb -0.05 -1.10 -0.13 0.00 0.01 0.00 0.00 72.50 71.24 3d2f s THR 38 CO 0.04 0.37 1.47 -2.65 -0.69 0.00 0.00 174.62 173.17 3d2f n PRO 39 N 3.92 2.23 -1.29 4.92 -0.02 -1.26 0.93 135.00 144.44 3d2f n PRO 39 Ca -0.22 0.80 -0.35 0.00 -2.02 0.00 0.00 63.50 61.71 3d2f n PRO 39 Cb 0.52 -2.49 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 3d2f n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3d2f n SER 40 N 2.23 8.25 -4.30 2.55 7.64 0.78 -3.75 113.62 127.02 3d2f n SER 40 Ca 0.11 -2.58 -0.28 0.00 1.01 0.00 0.00 58.87 57.13 3d2f n SER 40 Cb 0.33 -1.53 -0.14 0.00 -1.01 0.00 0.00 64.21 61.85 3d2f n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3d2f s TYR 41 N 1.87 2.09 -0.07 1.43 1.51 -1.26 -4.39 117.35 118.53 3d2f s TYR 41 Ca 0.69 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 56.33 3d2f s TYR 41 Cb 0.20 -1.25 0.03 0.00 -0.11 0.00 0.00 41.96 40.83 3d2f s TYR 41 CO -0.05 0.11 0.05 0.08 -1.11 0.00 0.00 175.55 174.62 3d2f s VAL 42 N -0.79 0.05 0.00 0.71 1.01 -0.07 -1.57 120.40 119.74 3d2f s VAL 42 Ca 0.10 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.36 3d2f s VAL 42 Cb -0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 36.38 35.93 3d2f s VAL 42 CO 0.02 0.15 -0.03 0.00 0.00 0.00 0.00 175.10 175.24 3d2f s ALA 43 N 2.10 3.15 -0.07 5.51 0.00 0.68 -0.16 121.76 132.97 3d2f s ALA 43 Ca 0.05 -0.99 0.04 0.00 0.00 0.00 0.00 51.96 51.06 3d2f s ALA 43 Cb -0.13 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.75 3d2f s ALA 43 CO -0.04 0.63 -0.20 -0.06 0.00 0.00 0.00 175.76 176.09 3d2f s PHE 44 N -1.05 2.57 0.31 0.00 0.40 -0.26 -0.88 117.98 119.08 3d2f s PHE 44 Ca 0.18 -0.59 0.03 0.00 -0.60 0.00 0.00 56.93 55.96 3d2f s PHE 44 Cb -0.11 -1.66 -0.01 0.00 0.51 0.00 0.00 43.02 41.75 3d2f s PHE 44 CO 0.09 -0.13 0.12 0.25 0.70 0.00 0.00 175.22 176.25 3d2f n THR 45 N 2.93 0.00 0.25 0.64 -2.24 -0.85 -4.76 114.28 110.25 3d2f n THR 45 Ca -0.18 -1.85 0.08 0.00 -2.27 0.00 0.00 64.05 59.84 3d2f n THR 45 Cb 0.52 0.68 0.63 0.00 -2.10 0.00 0.00 70.33 70.06 3d2f n THR 45 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3d2f h ASP 46 N 1.28 0.00 0.00 3.42 3.04 -1.95 -1.54 116.42 120.68 3d2f h ASP 46 Ca -0.24 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.45 3d2f h ASP 46 Cb 0.94 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.21 3d2f h ASP 46 CO 0.38 0.05 -1.38 0.35 -2.04 0.00 0.00 179.24 176.60 3d2f n THR 47 N -4.41 0.38 -4.28 1.15 -2.24 -1.26 -3.90 114.28 99.72 3d2f n THR 47 Ca -0.03 -0.14 -0.15 0.00 -2.27 0.00 0.00 64.05 61.46 3d2f n THR 47 Cb 0.13 -0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 67.49 3d2f n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3d2f s GLU 48 N -2.13 1.34 -0.14 -0.78 -1.05 -1.26 -4.94 118.70 109.73 3d2f s GLU 48 Ca -0.09 -1.72 -0.03 0.00 -0.15 0.00 0.00 54.97 52.98 3d2f s GLU 48 Cb 0.02 -0.08 -0.03 0.00 -0.44 0.00 0.00 34.13 33.60 3d2f s GLU 48 CO 0.15 -0.33 -0.05 0.50 0.95 0.00 0.00 175.26 176.49 3d2f s ARG 49 N -4.08 3.57 -0.05 -4.83 3.52 -1.26 -2.01 118.95 113.80 3d2f s ARG 49 Ca 0.38 -0.53 0.05 0.00 -0.13 0.00 0.00 55.73 55.50 3d2f s ARG 49 Cb 0.08 -2.87 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 3d2f s ARG 49 CO 0.13 0.29 -0.18 -0.51 -0.81 0.00 0.00 175.30 174.22 3d2f s LEU 50 N 0.23 2.51 -0.02 -0.88 1.43 -0.06 -4.97 118.68 116.92 3d2f s LEU 50 Ca -0.03 -0.30 0.03 0.00 -1.03 0.00 0.00 54.13 52.80 3d2f s LEU 50 Cb -0.14 -1.49 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 3d2f s LEU 50 CO 0.03 0.31 -0.10 -0.63 0.23 0.00 0.00 176.35 176.19 3d2f s ILE 51 N -0.55 0.86 0.00 -0.59 1.01 -1.26 -0.23 121.20 120.44 3d2f s ILE 51 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.30 3d2f s ILE 51 Cb -0.11 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.61 3d2f s ILE 51 CO 0.01 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.82 3d2f n GLY 52 N 3.13 0.49 0.21 6.18 0.00 -0.61 -4.12 105.19 110.48 3d2f n GLY 52 Ca -0.17 -0.94 -0.07 0.00 0.00 0.00 0.00 46.02 44.84 3d2f n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3d2f h ASP 53 N 1.59 0.60 -0.60 1.61 3.32 -1.91 -0.90 116.42 120.13 3d2f h ASP 53 Ca 0.00 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.08 3d2f h ASP 53 Cb 0.00 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 3d2f h ASP 53 CO 0.00 0.45 0.30 0.00 -1.72 0.00 0.00 179.24 178.27 3d2f h ALA 54 N 1.18 0.79 0.16 3.45 0.00 -1.96 0.25 119.26 123.12 3d2f h ALA 54 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 3d2f h ALA 54 Cb -0.06 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3d2f h ALA 54 CO -0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 179.25 179.08 3d2f h ALA 55 N 1.33 -0.22 -0.26 0.00 0.00 -1.67 -2.98 119.26 115.46 3d2f h ALA 55 Ca 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 3d2f h ALA 55 Cb 0.20 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3d2f h ALA 55 CO -0.19 -0.63 -0.09 -0.22 0.00 0.00 0.00 179.25 178.12 3d2f h LYS 56 N -0.23 0.41 -0.52 0.00 3.64 -0.73 -3.03 116.57 116.12 3d2f h LYS 56 Ca -0.02 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3d2f h LYS 56 Cb 0.18 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 3d2f h LYS 56 CO 0.03 0.51 0.35 -0.91 -2.27 0.00 0.00 179.45 177.16 3d2f h ASN 57 N 0.39 0.57 -0.61 4.20 2.35 -0.37 -3.10 115.58 119.02 3d2f h ASN 57 Ca 0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 3d2f h ASN 57 Cb 0.40 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.63 3d2f h ASN 57 CO 0.02 0.41 0.00 0.00 -1.65 0.00 0.00 177.43 176.21 3d2f n GLN 58 N -4.46 3.40 -0.10 0.81 -0.00 -1.15 -4.68 117.38 111.19 3d2f n GLN 58 Ca 0.05 -2.76 -0.08 0.00 -0.00 0.00 0.00 57.00 54.22 3d2f n GLN 58 Cb 0.08 -1.76 -0.00 0.00 -0.00 0.00 0.00 30.24 28.56 3d2f n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 3d2f h VAL 59 N 3.76 1.04 -0.17 -0.39 3.04 -1.56 -2.38 116.25 119.58 3d2f h VAL 59 Ca 0.00 -0.14 0.05 0.00 -1.01 0.00 0.00 66.70 65.60 3d2f h VAL 59 Cb 1.28 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 3d2f h VAL 59 CO 0.16 0.08 0.16 0.00 -1.01 0.00 0.00 177.57 176.95 3d2f h ALA 60 N 1.15 1.91 -0.00 3.17 0.00 -1.85 -0.49 119.26 123.15 3d2f h ALA 60 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d2f h ALA 60 Cb -0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3d2f h ALA 60 CO -0.06 -0.25 -0.74 1.28 0.00 0.00 0.00 179.25 179.48 3d2f n LEU 61 N -4.05 1.25 -2.73 0.00 4.77 -0.95 -4.47 117.00 110.82 3d2f n LEU 61 Ca 0.01 -0.59 -0.10 0.00 -0.03 0.00 0.00 56.01 55.31 3d2f n LEU 61 Cb 0.28 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 3d2f n LEU 61 CO 0.30 0.27 0.01 -3.20 -1.33 0.00 0.00 177.39 173.44 3d2f n ASN 62 N -0.97 0.58 0.22 -1.43 5.15 -0.72 -5.00 115.26 113.09 3d2f n ASN 62 Ca 0.05 -2.73 0.08 0.00 -0.60 0.00 0.00 54.58 51.38 3d2f n ASN 62 Cb 0.34 -0.15 0.50 0.00 -0.53 0.00 0.00 39.78 39.94 3d2f n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3d2f h PRO 63 N 2.80 0.00 0.00 1.20 0.13 -1.34 -2.69 132.00 132.10 3d2f h PRO 63 Ca -0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 3d2f h PRO 63 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3d2f h PRO 63 CO 0.38 0.26 -0.44 1.96 -0.23 0.00 0.00 178.00 179.93 3d2f h GLN 64 N 0.00 0.00 -0.41 0.86 4.20 -1.86 -3.31 115.11 114.59 3d2f h GLN 64 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d2f h GLN 64 Cb 0.61 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.39 3d2f h GLN 64 CO 0.03 0.44 0.00 0.09 -0.67 0.00 0.00 178.83 178.72 3d2f n ASN 65 N -3.24 3.16 -4.31 1.46 3.02 -1.04 -4.34 115.26 109.98 3d2f n ASN 65 Ca 0.02 -2.06 -0.38 0.00 -0.03 0.00 0.00 54.58 52.13 3d2f n ASN 65 Cb 0.69 -0.29 -0.12 0.00 -0.61 0.00 0.00 39.78 39.44 3d2f n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3d2f s THR 66 N -1.11 3.89 -0.13 3.41 2.01 -1.07 -1.10 115.64 121.54 3d2f s THR 66 Ca 0.28 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 61.27 3d2f s THR 66 Cb 0.16 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 3d2f s THR 66 CO 0.18 -0.06 0.18 -0.69 -0.69 0.00 0.00 174.62 173.55 3d2f s VAL 67 N 1.45 5.41 0.25 3.82 1.01 0.78 -4.81 120.40 128.30 3d2f s VAL 67 Ca 0.00 0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 3d2f s VAL 67 Cb -0.18 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 3d2f s VAL 67 CO 0.03 0.54 0.39 0.72 0.00 0.00 0.00 175.10 176.77 3d2f s PHE 68 N -0.48 0.66 -1.81 5.22 -0.12 -1.26 -0.89 117.98 119.28 3d2f s PHE 68 Ca 0.14 -0.97 0.00 0.00 -0.05 0.00 0.00 56.93 56.06 3d2f s PHE 68 Cb -0.12 -0.04 0.00 0.00 -0.63 0.00 0.00 43.02 42.23 3d2f s PHE 68 CO 0.03 -0.92 0.00 -0.25 -0.05 0.00 0.00 175.22 174.04 3d2f n ASP 69 N -0.47 -5.11 0.30 1.98 8.00 -1.24 -4.87 116.55 115.13 3d2f n ASP 69 Ca -0.00 0.38 0.16 0.00 0.71 0.00 0.00 54.79 56.04 3d2f n ASP 69 Cb 0.63 -4.16 0.96 0.00 -0.02 0.00 0.00 41.12 38.53 3d2f n ASP 69 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d2f h ALA 70 N 0.10 1.43 -0.78 2.24 0.00 -1.88 -1.41 119.26 118.96 3d2f h ALA 70 Ca -0.37 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.66 3d2f h ALA 70 Cb 1.16 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 3d2f h ALA 70 CO 0.52 0.01 0.51 -0.22 0.00 0.00 0.00 179.25 180.07 3d2f h LYS 71 N 0.00 0.55 0.00 0.00 3.64 -1.89 -0.77 116.57 118.10 3d2f h LYS 71 Ca -0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 3d2f h LYS 71 Cb 0.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 3d2f h LYS 71 CO 0.00 0.36 -0.19 0.00 -2.27 0.00 0.00 179.45 177.36 3d2f h ARG 72 N 0.57 0.00 0.00 1.90 3.08 -1.64 -3.19 114.38 115.10 3d2f h ARG 72 Ca 0.38 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.27 3d2f h ARG 72 Cb 0.67 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 3d2f h ARG 72 CO -0.14 0.19 -1.75 1.28 -1.07 0.00 0.00 179.97 178.48 3d2f n LEU 73 N -3.50 0.44 -4.70 3.04 4.77 -0.57 -4.82 117.00 111.66 3d2f n LEU 73 Ca -0.01 0.19 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 3d2f n LEU 73 Cb 0.35 0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 3d2f n LEU 73 CO 0.32 0.16 1.43 -0.51 -1.33 0.00 0.00 177.39 177.46 3d2f s ILE 74 N -3.02 2.56 0.00 -0.08 2.07 -0.40 -1.74 121.20 120.59 3d2f s ILE 74 Ca -0.06 0.13 0.00 0.00 -1.41 0.00 0.00 60.65 59.31 3d2f s ILE 74 Cb 0.09 -3.08 0.00 0.00 0.13 0.00 0.00 42.46 39.60 3d2f s ILE 74 CO 0.84 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 174.48 3d2f n GLY 75 N 4.15 0.77 3.95 1.50 0.00 -1.26 -4.55 105.19 109.75 3d2f n GLY 75 Ca 0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 3d2f n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3d2f s ARG 76 N -0.13 3.47 0.31 1.61 0.52 -0.71 -4.15 118.95 119.87 3d2f s ARG 76 Ca 0.00 -0.50 -0.12 0.00 -0.52 0.00 0.00 55.73 54.59 3d2f s ARG 76 Cb 0.00 -2.78 -0.08 0.00 0.52 0.00 0.00 34.95 32.62 3d2f s ARG 76 CO 0.00 0.29 0.67 0.15 0.02 0.00 0.00 175.30 176.43 3d2f s LYS 77 N -4.05 3.86 0.21 3.54 -0.14 -1.26 -4.45 119.74 117.45 3d2f s LYS 77 Ca 0.37 0.45 -0.10 0.00 -1.36 0.00 0.00 55.97 55.33 3d2f s LYS 77 Cb -0.10 -2.51 0.20 0.00 -1.68 0.00 0.00 37.83 33.74 3d2f s LYS 77 CO 0.32 0.18 1.83 0.35 -0.76 0.00 0.00 175.35 177.27 3d2f h PHE 78 N 2.11 0.75 0.00 3.18 3.57 -1.28 -2.45 116.94 122.82 3d2f h PHE 78 Ca -0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 3d2f h PHE 78 Cb 1.18 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.68 3d2f h PHE 78 CO 0.61 0.40 0.00 0.41 -2.23 0.00 0.00 178.31 177.51 3d2f n GLY 79 N -1.28 -0.70 3.66 2.40 0.00 -1.26 -4.27 105.19 103.73 3d2f n GLY 79 Ca 0.07 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 3d2f n GLY 79 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d2f s ASP 80 N -1.98 6.45 0.56 1.61 -1.08 -0.92 -4.87 116.67 116.44 3d2f s ASP 80 Ca 0.33 2.67 0.28 0.00 -0.52 0.00 0.00 52.55 55.30 3d2f s ASP 80 Cb 0.15 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.55 3d2f s ASP 80 CO 0.25 -1.04 1.97 1.55 0.52 0.00 0.00 175.17 178.42 3d2f h PRO 81 N 10.33 0.00 -0.04 4.34 0.13 -1.90 0.47 132.00 145.34 3d2f h PRO 81 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3d2f h PRO 81 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.36 3d2f h PRO 81 CO 0.94 0.00 0.01 0.28 -0.23 0.00 0.00 178.00 179.00 3d2f h VAL 82 N 0.00 1.15 0.04 1.56 2.07 -1.95 -0.10 116.25 119.02 3d2f h VAL 82 Ca 0.23 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.31 3d2f h VAL 82 Cb 1.06 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 3d2f h VAL 82 CO -0.00 0.12 -0.15 0.58 0.02 0.00 0.00 177.57 178.14 3d2f h VAL 83 N -0.12 0.64 -0.84 2.57 2.07 -1.23 0.15 116.25 119.48 3d2f h VAL 83 Ca 0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.55 3d2f h VAL 83 Cb 0.19 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3d2f h VAL 83 CO -0.00 0.00 0.55 1.56 0.02 0.00 0.00 177.57 179.70 3d2f h GLN 84 N -0.27 1.09 0.02 1.57 1.08 -1.38 -1.74 115.11 115.47 3d2f h GLN 84 Ca 0.04 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 3d2f h GLN 84 Cb 0.32 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3d2f h GLN 84 CO -0.12 0.72 -0.01 1.03 -0.95 0.00 0.00 178.83 179.50 3d2f h SER 85 N 1.12 -0.02 -0.79 1.46 0.87 -0.85 -3.27 113.55 112.07 3d2f h SER 85 Ca 0.31 -0.22 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 3d2f h SER 85 Cb -0.10 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 3d2f h SER 85 CO -0.08 0.21 0.52 0.44 -0.53 0.00 0.00 176.83 177.40 3d2f h ASP 86 N -0.24 0.91 -0.99 6.23 3.32 -0.40 -2.91 116.42 122.33 3d2f h ASP 86 Ca -0.00 -0.02 0.22 0.00 0.02 0.00 0.00 57.03 57.24 3d2f h ASP 86 Cb 0.24 -0.23 -0.10 0.00 0.22 0.00 0.00 39.33 39.46 3d2f h ASP 86 CO 0.00 0.66 0.62 0.24 -1.72 0.00 0.00 179.24 179.04 3d2f h MET 87 N 1.07 0.55 0.00 3.56 2.86 -1.37 -1.52 114.93 120.08 3d2f h MET 87 Ca 0.29 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 3d2f h MET 87 Cb -0.12 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.41 3d2f h MET 87 CO -0.06 0.37 0.07 0.87 1.06 0.00 0.00 176.91 179.21 3d2f h LYS 88 N 0.57 0.00 0.00 1.72 1.57 -1.65 -2.21 116.57 116.56 3d2f h LYS 88 Ca 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.34 3d2f h LYS 88 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3d2f h LYS 88 CO -0.32 0.00 -0.68 0.72 -0.57 0.00 0.00 179.45 178.60 3d2f n HIS 89 N -2.60 0.00 -3.70 -1.35 8.25 -0.57 -4.98 115.22 110.26 3d2f n HIS 89 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.07 3d2f n HIS 89 Cb 0.12 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 3d2f n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d2f s TRP 90 N -2.31 3.56 -1.00 4.41 0.51 -0.83 -4.99 118.94 118.28 3d2f s TRP 90 Ca 0.05 0.60 0.28 0.00 -2.12 0.00 0.00 56.10 54.90 3d2f s TRP 90 Cb 0.10 -2.14 1.07 0.00 -0.81 0.00 0.00 33.47 31.69 3d2f s TRP 90 CO 0.56 0.52 1.81 -0.35 -0.51 0.00 0.00 176.95 178.98 3d2f n PRO 91 N 2.60 0.00 -2.81 4.98 -0.04 -1.26 -4.83 135.00 133.64 3d2f n PRO 91 Ca -0.16 -0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.05 3d2f n PRO 91 Cb 0.53 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.50 3d2f n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 3d2f s PHE 92 N -3.00 3.34 0.01 0.54 -0.12 -1.26 -4.36 117.98 113.12 3d2f s PHE 92 Ca 0.13 0.47 -0.19 0.00 -0.05 0.00 0.00 56.93 57.29 3d2f s PHE 92 Cb 0.19 -2.37 -0.06 0.00 -0.63 0.00 0.00 43.02 40.15 3d2f s PHE 92 CO 0.57 -0.40 0.56 -1.14 -0.05 0.00 0.00 175.22 174.76 3d2f s GLN 93 N -4.68 4.25 -0.17 1.99 0.74 -1.23 -4.99 119.66 115.58 3d2f s GLN 93 Ca 0.49 0.68 0.01 0.00 0.05 0.00 0.00 55.36 56.58 3d2f s GLN 93 Cb -0.10 -3.31 0.01 0.00 1.10 0.00 0.00 33.01 30.71 3d2f s GLN 93 CO 0.41 0.46 -0.18 0.08 -0.55 0.00 0.00 175.29 175.51 3d2f s VAL 94 N -0.48 2.33 0.46 1.34 1.01 -1.26 -0.02 120.40 123.79 3d2f s VAL 94 Ca 0.29 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.47 3d2f s VAL 94 Cb -0.18 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.22 3d2f s VAL 94 CO 0.17 0.53 0.36 0.27 0.00 0.00 0.00 175.10 176.43 3d2f s ILE 95 N 1.05 2.24 -0.22 2.22 -4.36 0.92 -4.93 121.20 118.13 3d2f s ILE 95 Ca -0.01 -1.44 -0.04 0.00 -0.26 0.00 0.00 60.65 58.89 3d2f s ILE 95 Cb -0.14 -2.69 -0.01 0.00 1.25 0.00 0.00 42.46 40.87 3d2f s ILE 95 CO -0.06 0.00 -0.03 0.21 0.24 0.00 0.00 174.94 175.30 3d2f s ASN 96 N -4.16 4.41 -0.58 4.36 2.47 -1.26 -1.63 114.94 118.55 3d2f s ASN 96 Ca 0.43 -0.36 0.04 0.00 0.42 0.00 0.00 52.86 53.39 3d2f s ASN 96 Cb -0.02 -1.76 0.16 0.00 -1.45 0.00 0.00 41.25 38.18 3d2f s ASN 96 CO 0.25 -0.01 0.38 -0.62 -3.72 0.00 0.00 177.10 173.38 3d2f s ASP 97 N 1.42 3.98 -1.14 -4.21 -1.08 -0.12 -4.79 116.67 110.73 3d2f s ASP 97 Ca 0.05 -3.36 -0.04 0.00 -0.52 0.00 0.00 52.55 48.68 3d2f s ASP 97 Cb -0.14 -1.33 0.00 0.00 -1.46 0.00 0.00 42.92 39.99 3d2f s ASP 97 CO -0.02 -0.16 0.98 0.61 0.52 0.00 0.00 175.17 177.10 3d2f n GLY 98 N 2.59 -0.33 2.64 2.66 0.00 -1.26 -2.56 105.19 108.93 3d2f n GLY 98 Ca 0.17 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 3d2f n GLY 98 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3d2f n ASP 99 N -2.72 -4.95 -4.59 1.61 2.03 -1.26 -5.01 116.55 101.65 3d2f n ASP 99 Ca -0.13 0.02 -0.36 0.00 0.52 0.00 0.00 54.79 54.84 3d2f n ASP 99 Cb 0.60 -2.52 -0.11 0.00 -0.72 0.00 0.00 41.12 38.37 3d2f n ASP 99 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 3d2f s LYS 100 N -1.42 3.93 0.28 -0.67 3.01 -1.06 -0.79 119.74 123.02 3d2f s LYS 100 Ca 0.00 -0.34 -0.29 0.00 -1.01 0.00 0.00 55.97 54.32 3d2f s LYS 100 Cb 0.00 -3.44 -0.10 0.00 -1.01 0.00 0.00 37.83 33.28 3d2f s LYS 100 CO 0.00 0.00 1.27 -1.25 0.51 0.00 0.00 175.35 175.88 3d2f s PRO 101 N 1.17 4.42 -0.02 -1.68 0.04 -1.26 -0.95 135.00 136.72 3d2f s PRO 101 Ca 0.06 2.09 0.05 0.00 0.04 0.00 0.00 61.00 63.24 3d2f s PRO 101 Cb -0.14 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.26 3d2f s PRO 101 CO 0.05 -0.14 -0.16 0.15 0.04 0.00 0.00 177.00 176.94 3d2f s LYS 102 N -1.16 1.41 -0.03 4.56 1.02 -0.65 -4.25 119.74 120.64 3d2f s LYS 102 Ca 0.51 -0.57 -0.29 0.00 0.02 0.00 0.00 55.97 55.64 3d2f s LYS 102 Cb -0.37 -1.31 -0.03 0.00 -0.52 0.00 0.00 37.83 35.59 3d2f s LYS 102 CO 0.46 0.30 0.93 0.14 -0.92 0.00 0.00 175.35 176.27 3d2f s VAL 103 N -0.23 4.89 -0.11 3.17 -7.23 -0.15 -0.06 120.40 120.68 3d2f s VAL 103 Ca 0.03 1.95 -0.00 0.00 -1.81 0.00 0.00 61.98 62.14 3d2f s VAL 103 Cb -0.08 -4.27 -0.02 0.00 0.56 0.00 0.00 36.38 32.57 3d2f s VAL 103 CO 0.00 0.15 -0.09 -1.58 -0.31 0.00 0.00 175.10 173.27 3d2f s GLN 104 N 1.14 3.20 0.04 4.82 0.74 0.97 -0.98 119.66 129.60 3d2f s GLN 104 Ca 0.49 -0.61 -0.07 0.00 0.05 0.00 0.00 55.36 55.22 3d2f s GLN 104 Cb -0.20 -2.67 -0.01 0.00 1.10 0.00 0.00 33.01 31.24 3d2f s GLN 104 CO 0.25 0.38 0.13 0.08 -0.55 0.00 0.00 175.29 175.58 3d2f s VAL 105 N -0.07 0.13 -0.22 1.34 1.01 0.49 -3.47 120.40 119.61 3d2f s VAL 105 Ca -0.01 -1.05 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 3d2f s VAL 105 Cb -0.14 -0.95 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 3d2f s VAL 105 CO 0.03 -0.58 0.49 -0.44 0.00 0.00 0.00 175.10 174.61 3d2f s SER 106 N -2.19 6.49 -0.12 3.32 0.01 -1.26 -0.47 113.70 119.48 3d2f s SER 106 Ca -0.04 0.59 -0.01 0.00 1.31 0.00 0.00 55.95 57.80 3d2f s SER 106 Cb -0.00 -2.28 0.03 0.00 0.21 0.00 0.00 66.02 63.98 3d2f s SER 106 CO -0.05 -0.20 -0.02 -0.47 0.41 0.00 0.00 173.24 172.91 3d2f s TYR 107 N 1.82 1.13 -1.46 2.43 5.04 0.18 -4.37 117.35 122.12 3d2f s TYR 107 Ca 0.22 -0.59 -0.08 0.00 -2.44 0.00 0.00 57.07 54.18 3d2f s TYR 107 Cb -0.15 -1.04 0.02 0.00 0.35 0.00 0.00 41.96 41.14 3d2f s TYR 107 CO 0.09 -0.47 0.89 1.63 -1.34 0.00 0.00 175.55 176.35 3d2f n LYS 108 N 5.03 -6.18 -1.08 4.97 5.02 -0.58 -1.69 118.16 123.64 3d2f n LYS 108 Ca -0.10 0.81 -0.03 0.00 -2.02 0.00 0.00 58.31 56.97 3d2f n LYS 108 Cb 0.49 -5.75 -0.01 0.00 -0.02 0.00 0.00 35.03 29.74 3d2f n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d2f n GLY 109 N -1.73 0.61 3.16 0.72 0.00 -1.26 -4.98 105.19 101.70 3d2f n GLY 109 Ca -0.03 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 3d2f n GLY 109 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d2f s GLU 110 N -1.91 0.80 -0.05 1.61 2.02 -0.68 -5.14 118.70 115.34 3d2f s GLU 110 Ca 0.00 -1.03 -0.29 0.00 0.02 0.00 0.00 54.97 53.66 3d2f s GLU 110 Cb 0.00 -0.61 -0.02 0.00 0.10 0.00 0.00 34.13 33.60 3d2f s GLU 110 CO 0.00 0.11 0.98 0.99 0.02 0.00 0.00 175.26 177.36 3d2f s THR 111 N -1.87 4.84 0.01 3.63 2.01 -1.26 0.51 115.64 123.50 3d2f s THR 111 Ca 0.01 2.02 0.02 0.00 0.31 0.00 0.00 61.69 64.04 3d2f s THR 111 Cb -0.06 -4.30 -0.01 0.00 0.01 0.00 0.00 72.50 68.13 3d2f s THR 111 CO 0.01 0.10 -0.07 -0.54 -0.69 0.00 0.00 174.62 173.43 3d2f s LYS 112 N 1.44 0.53 0.08 4.92 -0.14 0.38 -4.92 119.74 122.02 3d2f s LYS 112 Ca 0.50 -0.35 0.08 0.00 -1.36 0.00 0.00 55.97 54.84 3d2f s LYS 112 Cb -0.20 -0.47 -0.04 0.00 -1.68 0.00 0.00 37.83 35.45 3d2f s LYS 112 CO 0.23 0.12 -0.19 0.00 -0.76 0.00 0.00 175.35 174.75 3d2f s ALA 113 N -0.42 2.58 -0.02 5.17 0.00 -1.26 -0.38 121.76 127.44 3d2f s ALA 113 Ca -0.00 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.70 3d2f s ALA 113 Cb -0.04 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.43 3d2f s ALA 113 CO -0.00 0.57 -0.06 -0.06 0.00 0.00 0.00 175.76 176.22 3d2f s PHE 114 N -1.00 0.63 0.64 0.00 0.40 -0.15 -4.94 117.98 113.56 3d2f s PHE 114 Ca 0.16 -0.14 -0.18 0.00 -0.60 0.00 0.00 56.93 56.17 3d2f s PHE 114 Cb -0.10 -0.48 -0.01 0.00 0.51 0.00 0.00 43.02 42.93 3d2f s PHE 114 CO 0.07 -0.08 1.22 0.71 0.70 0.00 0.00 175.22 177.83 3d2f s TYR 115 N 0.29 2.27 0.32 0.36 1.51 -1.26 -0.98 117.35 119.86 3d2f s TYR 115 Ca -0.03 1.53 0.05 0.00 -1.01 0.00 0.00 57.07 57.61 3d2f s TYR 115 Cb -0.08 -3.50 0.69 0.00 -0.11 0.00 0.00 41.96 38.96 3d2f s TYR 115 CO -0.00 -2.41 1.86 -1.35 -1.11 0.00 0.00 175.55 172.55 3d2f h PRO 116 N 0.52 0.82 0.00 -1.71 0.11 -1.91 -0.69 132.00 129.14 3d2f h PRO 116 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3d2f h PRO 116 Cb 1.30 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.23 3d2f h PRO 116 CO 0.53 0.54 0.00 1.05 -0.21 0.00 0.00 178.00 179.92 3d2f h GLU 117 N 0.84 0.00 -0.05 1.05 9.09 -1.90 -1.75 114.58 121.86 3d2f h GLU 117 Ca 0.46 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.79 3d2f h GLU 117 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 3d2f h GLU 117 CO -0.22 0.00 -0.27 0.93 0.05 0.00 0.00 179.01 179.50 3d2f h GLU 118 N 0.00 0.28 -0.16 1.06 5.08 -1.49 -1.53 114.58 117.82 3d2f h GLU 118 Ca 0.00 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.17 3d2f h GLU 118 Cb 0.55 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 3d2f h GLU 118 CO 0.00 0.88 -0.05 0.82 -1.00 0.00 0.00 179.01 179.65 3d2f h ILE 119 N -0.26 0.80 -0.49 3.13 1.08 -1.17 -2.60 117.51 118.01 3d2f h ILE 119 Ca -0.02 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3d2f h ILE 119 Cb 0.93 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 35.46 3d2f h ILE 119 CO 0.06 0.00 0.30 0.28 -0.69 0.00 0.00 178.15 178.09 3d2f h SER 120 N -0.02 0.57 -0.17 1.72 0.02 -1.39 -1.90 113.55 112.37 3d2f h SER 120 Ca 0.08 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3d2f h SER 120 Cb 0.15 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 3d2f h SER 120 CO -0.18 0.44 0.04 0.77 -1.14 0.00 0.00 176.83 176.76 3d2f h SER 121 N 0.67 0.33 -0.25 3.07 4.64 -0.90 -0.37 113.55 120.74 3d2f h SER 121 Ca 0.18 -0.04 -0.16 0.00 -0.47 0.00 0.00 61.79 61.29 3d2f h SER 121 Cb -0.03 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 3d2f h SER 121 CO -0.03 0.36 -0.45 0.24 -0.87 0.00 0.00 176.83 176.08 3d2f h MET 122 N 0.36 0.81 -0.49 4.77 2.07 -1.05 0.11 114.93 121.51 3d2f h MET 122 Ca 0.09 -0.46 -0.05 0.00 -2.07 0.00 0.00 59.70 57.21 3d2f h MET 122 Cb 0.18 0.03 -0.02 0.00 -1.87 0.00 0.00 31.60 29.92 3d2f h MET 122 CO -0.00 1.09 0.11 0.28 1.07 0.00 0.00 176.91 179.46 3d2f h VAL 123 N 0.65 1.24 -0.27 -2.22 2.07 -1.15 -2.25 116.25 114.32 3d2f h VAL 123 Ca 0.04 -0.86 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 3d2f h VAL 123 Cb 1.03 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3d2f h VAL 123 CO 0.10 0.31 -0.25 -0.07 0.02 0.00 0.00 177.57 177.68 3d2f h LEU 124 N 0.68 0.53 -0.59 2.57 3.38 -0.94 -1.90 115.31 119.05 3d2f h LEU 124 Ca 0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3d2f h LEU 124 Cb 0.34 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3d2f h LEU 124 CO 0.00 0.77 0.32 0.74 0.09 0.00 0.00 178.44 180.37 3d2f h THR 125 N 0.46 1.19 -0.14 0.22 2.02 -0.74 -1.04 112.91 114.89 3d2f h THR 125 Ca 0.07 -0.50 0.03 0.00 0.77 0.00 0.00 66.41 66.78 3d2f h THR 125 Cb 0.69 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3d2f h THR 125 CO 0.05 0.21 -0.03 0.50 0.37 0.00 0.00 175.52 176.62 3d2f h LYS 126 N 0.80 0.01 -0.78 6.66 1.63 -1.10 -0.59 116.57 123.19 3d2f h LYS 126 Ca 0.21 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.96 3d2f h LYS 126 Cb 0.05 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 3d2f h LYS 126 CO -0.03 0.00 0.31 0.52 -3.45 0.00 0.00 179.45 176.80 3d2f h MET 127 N 0.01 1.16 -0.60 1.90 2.86 -1.22 -0.51 114.93 118.52 3d2f h MET 127 Ca 0.06 -0.21 0.02 0.00 -2.06 0.00 0.00 59.70 57.52 3d2f h MET 127 Cb 0.10 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 3d2f h MET 127 CO -0.14 0.94 0.37 -0.22 1.06 0.00 0.00 176.91 178.93 3d2f h LYS 128 N 1.13 0.71 -0.09 1.72 3.64 -1.07 -1.57 116.57 121.05 3d2f h LYS 128 Ca 0.26 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 3d2f h LYS 128 Cb 0.21 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3d2f h LYS 128 CO -0.02 0.47 -0.46 0.93 -2.27 0.00 0.00 179.45 178.10 3d2f h GLU 129 N 0.74 0.22 -0.09 1.90 5.08 -0.49 -1.10 114.58 120.84 3d2f h GLU 129 Ca 0.24 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3d2f h GLU 129 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 3d2f h GLU 129 CO -0.10 0.64 0.04 0.82 -1.00 0.00 0.00 179.01 179.41 3d2f h ILE 130 N 0.18 1.14 -0.79 3.13 2.04 -0.91 -1.83 117.51 120.47 3d2f h ILE 130 Ca 0.01 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.48 3d2f h ILE 130 Cb 0.89 1.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 3d2f h ILE 130 CO 0.07 0.12 0.52 0.00 0.00 0.00 0.00 178.15 178.86 3d2f h ALA 131 N 0.88 1.00 -0.47 1.87 0.00 -1.09 -2.74 119.26 118.71 3d2f h ALA 131 Ca 0.03 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 3d2f h ALA 131 Cb 0.16 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3d2f h ALA 131 CO -0.00 0.41 -0.01 0.93 0.00 0.00 0.00 179.25 180.58 3d2f h GLU 132 N 1.07 0.79 -0.54 0.00 5.08 -1.08 -0.06 114.58 119.83 3d2f h GLU 132 Ca 0.29 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.34 3d2f h GLU 132 Cb -0.12 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 3d2f h GLU 132 CO -0.06 0.80 -0.05 0.00 -1.00 0.00 0.00 179.01 178.70 3d2f h ALA 133 N 1.26 0.73 -0.37 3.43 0.00 -1.20 0.16 119.26 123.27 3d2f h ALA 133 Ca 0.14 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 3d2f h ALA 133 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3d2f h ALA 133 CO 0.02 0.60 -0.25 -0.92 0.00 0.00 0.00 179.25 178.70 3d2f h TYR 134 N 0.86 0.97 0.03 0.00 3.20 -1.32 -3.30 116.97 117.40 3d2f h TYR 134 Ca 0.15 -0.26 -0.23 0.00 3.14 0.00 0.00 58.73 61.53 3d2f h TYR 134 Cb 0.60 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 3d2f h TYR 134 CO 0.04 1.03 -1.08 -0.07 -1.64 0.00 0.00 178.16 176.45 3d2f h LEU 135 N 0.62 0.08 0.00 2.82 3.38 -0.90 -3.48 115.31 117.84 3d2f h LEU 135 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d2f h LEU 135 Cb 0.82 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3d2f h LEU 135 CO 0.07 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.28 3d2f n GLY 136 N 1.40 0.70 3.31 0.83 0.00 0.56 -5.04 105.19 106.95 3d2f n GLY 136 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 3d2f n GLY 136 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3d2f s TYR 137 N -2.17 0.26 0.31 1.61 -0.85 -1.22 -5.05 117.35 110.24 3d2f s TYR 137 Ca 0.00 -0.64 -0.30 0.00 -0.52 0.00 0.00 57.07 55.62 3d2f s TYR 137 Cb 0.00 -0.01 -0.11 0.00 0.38 0.00 0.00 41.96 42.22 3d2f s TYR 137 CO 0.00 -0.68 1.59 -2.30 -1.52 0.00 0.00 175.55 172.64 3d2f n PRO 138 N -0.18 2.73 -4.39 -3.49 -0.02 -1.26 -4.57 135.00 123.82 3d2f n PRO 138 Ca -0.10 0.97 -0.34 0.00 -2.02 0.00 0.00 63.50 62.00 3d2f n PRO 138 Cb 0.63 -2.75 -0.11 0.00 -0.02 0.00 0.00 33.50 31.25 3d2f n PRO 138 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3d2f s VAL 139 N -0.20 4.06 0.00 -1.45 1.01 -1.26 -4.95 120.40 117.61 3d2f s VAL 139 Ca 0.62 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.28 3d2f s VAL 139 Cb -0.49 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.15 3d2f s VAL 139 CO 0.51 0.53 0.08 1.07 0.00 0.00 0.00 175.10 177.30 3d2f n THR 140 N 2.98 0.00 -4.25 3.92 5.66 -1.26 -4.92 114.28 116.41 3d2f n THR 140 Ca -0.18 -0.11 -0.20 0.00 -3.05 0.00 0.00 64.05 60.52 3d2f n THR 140 Cb 0.53 1.58 -0.16 0.00 -1.55 0.00 0.00 70.33 70.73 3d2f n THR 140 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 3d2f s ASN 141 N -0.06 1.00 -0.11 1.09 0.01 -1.26 -0.48 114.94 115.13 3d2f s ASN 141 Ca 0.00 -0.15 -0.11 0.00 -0.71 0.00 0.00 52.86 51.89 3d2f s ASN 141 Cb 0.00 -0.37 0.03 0.00 0.41 0.00 0.00 41.25 41.32 3d2f s ASN 141 CO 0.00 0.00 0.31 0.00 -1.51 0.00 0.00 177.10 175.90 3d2f s ALA 142 N 0.53 -0.76 -0.13 0.60 0.00 -0.62 -1.34 121.76 120.04 3d2f s ALA 142 Ca -0.07 0.82 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 3d2f s ALA 142 Cb -0.11 -0.46 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 3d2f s ALA 142 CO 0.00 -0.15 0.43 0.08 0.00 0.00 0.00 175.76 176.12 3d2f s VAL 143 N 0.05 5.22 -0.07 0.00 1.01 -0.19 -0.75 120.40 125.66 3d2f s VAL 143 Ca -0.01 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.85 3d2f s VAL 143 Cb -0.02 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 3d2f s VAL 143 CO 0.01 0.35 -0.16 -0.63 0.00 0.00 0.00 175.10 174.66 3d2f s ILE 144 N 0.55 2.87 0.08 2.22 1.01 -1.01 -0.69 121.20 126.22 3d2f s ILE 144 Ca 0.23 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 3d2f s ILE 144 Cb -0.15 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.15 3d2f s ILE 144 CO 0.09 0.57 0.27 0.42 0.00 0.00 0.00 174.94 176.29 3d2f s THR 145 N -0.40 5.31 0.15 2.92 -4.23 -0.90 -1.95 115.64 116.54 3d2f s THR 145 Ca 0.04 -0.18 0.02 0.00 -1.18 0.00 0.00 61.69 60.39 3d2f s THR 145 Cb -0.12 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.06 3d2f s THR 145 CO 0.02 0.13 -0.02 0.68 -0.54 0.00 0.00 174.62 174.89 3d2f s VAL 146 N -1.53 0.67 0.70 2.29 -7.23 -0.38 -4.23 120.40 110.69 3d2f s VAL 146 Ca 0.36 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.41 3d2f s VAL 146 Cb -0.13 -1.98 0.02 0.00 0.56 0.00 0.00 36.38 34.85 3d2f s VAL 146 CO 0.25 -0.60 1.21 -2.84 -0.31 0.00 0.00 175.10 172.82 3d2f s PRO 147 N -3.89 2.30 0.53 4.82 0.02 -1.26 0.04 135.00 137.56 3d2f s PRO 147 Ca 0.20 1.79 0.20 0.00 0.02 0.00 0.00 61.00 63.22 3d2f s PRO 147 Cb 0.06 -1.85 1.39 0.00 0.02 0.00 0.00 34.50 34.12 3d2f s PRO 147 CO 0.01 -1.72 2.15 0.00 -0.33 0.00 0.00 177.00 177.12 3d2f h ALA 148 N -0.05 1.79 -0.00 -1.55 0.00 -1.94 -2.20 119.26 115.31 3d2f h ALA 148 Ca -0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 3d2f h ALA 148 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3d2f h ALA 148 CO 0.51 0.04 -0.06 2.48 0.00 0.00 0.00 179.25 182.22 3d2f n TYR 149 N -4.27 0.00 -1.70 0.00 0.18 -1.26 -4.88 117.16 105.23 3d2f n TYR 149 Ca -0.03 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.32 3d2f n TYR 149 Cb 0.12 -0.21 -0.03 0.00 -0.38 0.00 0.00 39.34 38.83 3d2f n TYR 149 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3d2f n PHE 150 N -1.09 2.59 -1.71 -3.48 0.99 -0.83 -5.02 117.46 108.92 3d2f n PHE 150 Ca 0.15 0.03 -0.29 0.00 -0.00 0.00 0.00 57.45 57.33 3d2f n PHE 150 Cb 0.25 -2.66 0.16 0.00 -1.00 0.00 0.00 39.48 36.23 3d2f n PHE 150 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 3d2f s ASN 151 N 1.73 3.21 0.23 4.37 2.20 -1.26 -4.82 114.94 120.60 3d2f s ASN 151 Ca 0.79 0.60 -0.07 0.00 -0.94 0.00 0.00 52.86 53.24 3d2f s ASN 151 Cb -0.54 -0.90 0.37 0.00 -2.00 0.00 0.00 41.25 38.18 3d2f s ASN 151 CO 0.36 -2.70 1.72 -0.78 -2.94 0.00 0.00 177.10 172.76 3d2f h ASP 152 N -1.61 0.16 -0.60 3.54 1.82 -1.98 -0.77 116.42 116.97 3d2f h ASP 152 Ca -0.46 0.11 -0.04 0.00 -0.39 0.00 0.00 57.03 56.24 3d2f h ASP 152 Cb 1.29 0.11 -0.03 0.00 0.68 0.00 0.00 39.33 41.38 3d2f h ASP 152 CO 0.49 0.07 0.21 -1.28 -1.61 0.00 0.00 179.24 177.13 3d2f h SER 153 N 0.36 0.85 -0.49 2.28 0.87 -1.94 0.19 113.55 115.67 3d2f h SER 153 Ca 0.36 -0.19 -0.13 0.00 -1.23 0.00 0.00 61.79 60.60 3d2f h SER 153 Cb 0.53 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 3d2f h SER 153 CO -0.39 0.81 -0.19 1.56 -0.53 0.00 0.00 176.83 178.08 3d2f h GLN 154 N 0.84 1.00 -0.16 2.24 4.20 -1.63 -0.82 115.11 120.78 3d2f h GLN 154 Ca 0.20 -0.41 -0.00 0.00 0.06 0.00 0.00 58.65 58.49 3d2f h GLN 154 Cb 0.24 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 3d2f h GLN 154 CO -0.01 1.09 0.09 0.00 -0.67 0.00 0.00 178.83 179.33 3d2f h ARG 155 N 0.87 0.22 -0.62 1.46 3.08 -0.96 -2.63 114.38 115.80 3d2f h ARG 155 Ca 0.12 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 3d2f h ARG 155 Cb 0.77 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.75 3d2f h ARG 155 CO 0.06 0.23 0.05 1.96 -1.07 0.00 0.00 179.97 181.20 3d2f h GLN 156 N 0.15 1.04 -0.50 0.04 1.08 -0.55 -1.75 115.11 114.63 3d2f h GLN 156 Ca 0.06 -0.30 -0.05 0.00 -1.45 0.00 0.00 58.65 56.91 3d2f h GLN 156 Cb 0.07 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.37 3d2f h GLN 156 CO -0.01 0.99 0.11 0.00 -0.95 0.00 0.00 178.83 178.97 3d2f h ALA 157 N 1.08 1.27 -0.49 3.87 0.00 -1.20 0.48 119.26 124.26 3d2f h ALA 157 Ca 0.18 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 3d2f h ALA 157 Cb 0.49 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3d2f h ALA 157 CO 0.02 0.51 -0.08 1.15 0.00 0.00 0.00 179.25 180.86 3d2f h THR 158 N 0.73 1.26 -0.51 0.00 2.02 -1.20 -1.42 112.91 113.79 3d2f h THR 158 Ca 0.16 -1.16 -0.11 0.00 0.77 0.00 0.00 66.41 66.07 3d2f h THR 158 Cb 0.29 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3d2f h THR 158 CO -0.00 0.40 -0.11 0.50 0.37 0.00 0.00 175.52 176.69 3d2f h LYS 159 N 0.79 0.98 -0.67 6.66 3.64 -0.96 -2.15 116.57 124.86 3d2f h LYS 159 Ca 0.14 -0.37 0.02 0.00 -1.27 0.00 0.00 60.65 59.17 3d2f h LYS 159 Cb 0.58 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.30 3d2f h LYS 159 CO 0.04 1.04 0.42 -0.44 -2.27 0.00 0.00 179.45 178.24 3d2f h ASP 160 N 0.84 0.70 -0.87 4.20 3.32 -0.73 -1.54 116.42 122.34 3d2f h ASP 160 Ca 0.13 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.23 3d2f h ASP 160 Cb 0.67 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 40.01 3d2f h ASP 160 CO 0.05 0.49 0.55 0.00 -1.72 0.00 0.00 179.24 178.61 3d2f h ALA 161 N 1.28 1.17 -0.09 3.45 0.00 -1.12 0.16 119.26 124.12 3d2f h ALA 161 Ca 0.26 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.19 3d2f h ALA 161 Cb -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 3d2f h ALA 161 CO -0.10 0.34 -0.14 0.78 0.00 0.00 0.00 179.25 180.13 3d2f h GLY 162 N 1.03 -0.10 1.32 0.00 0.00 -0.86 -2.05 103.07 102.41 3d2f h GLY 162 Ca 0.36 0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.78 3d2f h GLY 162 CO -0.15 -0.14 -0.07 -2.08 0.00 0.00 0.00 176.54 174.09 3d2f h VAL 163 N -0.19 1.26 -0.67 4.60 2.07 -0.83 -1.52 116.25 120.97 3d2f h VAL 163 Ca 0.08 -1.13 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 3d2f h VAL 163 Cb 0.30 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 3d2f h VAL 163 CO -0.20 0.39 0.23 0.40 0.02 0.00 0.00 177.57 178.41 3d2f h ILE 164 N 0.74 1.24 0.00 4.57 2.04 -0.90 -2.20 117.51 123.00 3d2f h ILE 164 Ca 0.13 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.19 3d2f h ILE 164 Cb 0.56 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 3d2f h ILE 164 CO 0.03 0.32 0.00 0.00 0.00 0.00 0.00 178.15 178.50 3d2f n ALA 165 N -2.45 2.29 -0.87 1.87 0.00 -0.73 -4.86 120.51 115.75 3d2f n ALA 165 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.40 3d2f n ALA 165 Cb 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.41 3d2f n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d2f n GLY 166 N 0.33 0.49 3.89 0.00 0.00 -0.83 -4.71 105.19 104.37 3d2f n GLY 166 Ca 0.11 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 3d2f n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d2f s LEU 167 N 0.00 4.38 -0.27 0.99 1.43 -0.65 -4.83 118.68 119.73 3d2f s LEU 167 Ca 0.00 0.44 -0.25 0.00 -1.03 0.00 0.00 54.13 53.29 3d2f s LEU 167 Cb 0.00 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.82 3d2f s LEU 167 CO 0.00 0.32 0.87 0.21 0.23 0.00 0.00 176.35 177.98 3d2f s ASN 168 N -1.53 6.82 -0.62 2.29 2.47 0.37 -3.87 114.94 120.87 3d2f s ASN 168 Ca 0.22 0.96 -0.22 0.00 0.42 0.00 0.00 52.86 54.25 3d2f s ASN 168 Cb -0.13 -2.45 0.08 0.00 -1.45 0.00 0.00 41.25 37.30 3d2f s ASN 168 CO 0.12 -0.60 0.87 -0.69 -3.72 0.00 0.00 177.10 173.08 3d2f s VAL 169 N 3.01 4.49 0.27 -5.21 1.01 -1.26 -1.58 120.40 121.13 3d2f s VAL 169 Ca 0.36 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 3d2f s VAL 169 Cb -0.15 -4.60 0.22 0.00 0.00 0.00 0.00 36.38 31.86 3d2f s VAL 169 CO 0.10 -1.30 1.89 -0.07 0.00 0.00 0.00 175.10 175.72 3d2f h LEU 170 N 10.86 0.98 -7.00 3.92 3.38 -1.33 -3.45 115.31 122.67 3d2f h LEU 170 Ca -0.29 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.66 3d2f h LEU 170 Cb 1.08 -0.25 -0.25 0.00 0.09 0.00 0.00 40.66 41.33 3d2f h LEU 170 CO 1.14 0.79 0.46 -0.60 0.09 0.00 0.00 178.44 180.32 3d2f s ARG 171 N -5.73 0.57 -0.26 1.13 3.52 -1.26 -5.04 118.95 111.89 3d2f s ARG 171 Ca -0.12 0.44 -0.14 0.00 -0.13 0.00 0.00 55.73 55.78 3d2f s ARG 171 Cb 0.17 0.28 -0.04 0.00 -1.56 0.00 0.00 34.95 33.79 3d2f s ARG 171 CO 0.81 -0.12 0.32 0.42 -0.81 0.00 0.00 175.30 175.92 3d2f s ILE 172 N -0.30 5.22 0.15 4.11 -1.09 -1.26 -2.41 121.20 125.62 3d2f s ILE 172 Ca 0.01 0.48 0.08 0.00 -2.23 0.00 0.00 60.65 58.99 3d2f s ILE 172 Cb -0.03 -3.65 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 3d2f s ILE 172 CO -0.02 0.21 -0.19 0.27 -1.23 0.00 0.00 174.94 173.98 3d2f s ILE 173 N 1.77 1.80 0.28 2.92 -4.36 -0.82 -4.98 121.20 117.81 3d2f s ILE 173 Ca 0.13 -1.81 -0.30 0.00 -0.26 0.00 0.00 60.65 58.42 3d2f s ILE 173 Cb -0.15 -1.76 -0.10 0.00 1.25 0.00 0.00 42.46 41.69 3d2f s ILE 173 CO 0.09 -0.23 1.42 0.20 0.24 0.00 0.00 174.94 176.65 3d2f s ASN 174 N -2.44 6.65 0.18 4.36 0.01 -1.26 -1.24 114.94 121.20 3d2f s ASN 174 Ca 0.13 2.72 -0.15 0.00 -0.71 0.00 0.00 52.86 54.85 3d2f s ASN 174 Cb -0.07 -2.63 0.17 0.00 0.41 0.00 0.00 41.25 39.12 3d2f s ASN 174 CO 0.06 -0.68 1.67 -0.33 -1.51 0.00 0.00 177.10 176.31 3d2f h GLU 175 N 4.45 0.06 0.00 -0.60 5.08 -0.69 -0.88 114.58 122.00 3d2f h GLU 175 Ca -0.47 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.84 3d2f h GLU 175 Cb 1.22 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3d2f h GLU 175 CO 0.74 0.04 -0.21 -1.00 -1.00 0.00 0.00 179.01 177.57 3d2f h PRO 176 N 0.06 0.00 -0.18 2.33 0.13 -1.93 -1.28 132.00 131.14 3d2f h PRO 176 Ca 0.24 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.34 3d2f h PRO 176 Cb 0.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 3d2f h PRO 176 CO -0.44 0.21 0.01 1.15 -0.23 0.00 0.00 178.00 178.70 3d2f h THR 177 N 0.00 1.24 -0.16 1.56 2.02 -1.85 -1.70 112.91 114.02 3d2f h THR 177 Ca -0.00 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.41 3d2f h THR 177 Cb 0.62 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 3d2f h THR 177 CO 0.03 0.24 -0.10 0.00 0.37 0.00 0.00 175.52 176.06 3d2f h ALA 178 N 0.80 0.03 -0.85 6.16 0.00 -0.79 -0.15 119.26 124.46 3d2f h ALA 178 Ca 0.05 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.15 3d2f h ALA 178 Cb 0.36 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 3d2f h ALA 178 CO 0.01 -0.54 0.55 0.00 0.00 0.00 0.00 179.25 179.27 3d2f h ALA 179 N 1.02 1.84 -0.22 0.00 0.00 -1.23 -0.89 119.26 119.78 3d2f h ALA 179 Ca 0.10 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 3d2f h ALA 179 Cb 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3d2f h ALA 179 CO -0.22 -0.05 -0.21 0.00 0.00 0.00 0.00 179.25 178.77 3d2f h ALA 180 N 1.60 0.32 -0.49 0.00 0.00 -0.58 -3.08 119.26 117.03 3d2f h ALA 180 Ca 0.42 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3d2f h ALA 180 Cb 0.65 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3d2f h ALA 180 CO -0.18 0.26 0.25 0.82 0.00 0.00 0.00 179.25 180.40 3d2f h ILE 181 N 0.21 1.16 -0.81 0.00 2.04 -0.69 -2.30 117.51 117.12 3d2f h ILE 181 Ca 0.04 -0.43 0.10 0.00 1.00 0.00 0.00 64.86 65.57 3d2f h ILE 181 Cb 0.75 0.51 -0.07 0.00 -0.74 0.00 0.00 36.82 37.27 3d2f h ILE 181 CO 0.05 0.18 0.45 0.00 0.00 0.00 0.00 178.15 178.83 3d2f h ALA 182 N 1.59 1.16 -0.15 1.87 0.00 -1.08 -2.16 119.26 120.49 3d2f h ALA 182 Ca 0.17 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3d2f h ALA 182 Cb 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3d2f h ALA 182 CO -0.03 0.06 0.00 0.66 0.00 0.00 0.00 179.25 179.94 3d2f n TYR 183 N -4.77 0.18 -2.10 0.00 4.02 -0.96 -4.93 117.16 108.60 3d2f n TYR 183 Ca 0.13 -0.09 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 3d2f n TYR 183 Cb 0.29 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.60 3d2f n TYR 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3d2f n GLY 184 N 1.14 0.08 0.02 2.72 0.00 -0.81 -4.91 105.19 103.43 3d2f n GLY 184 Ca 0.17 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.86 3d2f n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3d2f n LEU 185 N -1.58 0.12 -0.84 0.99 4.77 -0.91 -2.14 117.00 117.42 3d2f n LEU 185 Ca -0.13 0.52 0.10 0.00 -0.03 0.00 0.00 56.01 56.48 3d2f n LEU 185 Cb 0.57 -0.50 0.29 0.00 -2.33 0.00 0.00 43.42 41.45 3d2f n LEU 185 CO 0.16 -0.22 0.73 -0.90 -1.33 0.00 0.00 177.39 175.83 3d2f n ASP 186 N -1.63 2.49 -1.12 -1.43 5.75 -1.26 -4.02 116.55 115.33 3d2f n ASP 186 Ca 0.04 -1.87 0.11 0.00 -0.01 0.00 0.00 54.79 53.07 3d2f n ASP 186 Cb 0.23 -0.20 0.21 0.00 -1.03 0.00 0.00 41.12 40.34 3d2f n ASP 186 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3d2f n ARG 187 N 0.86 2.47 -0.44 0.11 1.74 -0.91 -3.76 116.66 116.73 3d2f n ARG 187 Ca 0.17 -2.27 0.05 0.00 -0.77 0.00 0.00 57.85 55.03 3d2f n ARG 187 Cb 0.45 -1.49 0.22 0.00 -1.02 0.00 0.00 32.46 30.61 3d2f n ARG 187 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3d2f n THR 188 N 1.43 1.33 -4.74 0.55 -2.24 -1.26 -5.04 114.28 104.32 3d2f n THR 188 Ca 0.19 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3d2f n THR 188 Cb 0.59 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 3d2f n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d2f n GLY 189 N 0.57 -1.10 3.70 3.38 0.00 -1.26 -4.89 105.19 105.59 3d2f n GLY 189 Ca 0.16 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 3d2f n GLY 189 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d2f s LYS 190 N 0.00 1.38 0.00 1.61 0.00 -1.26 -2.44 119.74 119.03 3d2f s LYS 190 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 55.97 57.50 3d2f s LYS 190 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 37.83 36.06 3d2f s LYS 190 CO 0.00 -2.36 0.00 0.41 0.00 0.00 0.00 175.35 173.40 3d2f n GLY 191 N 0.02 1.51 3.72 0.59 0.00 -1.26 -4.81 105.19 104.96 3d2f n GLY 191 Ca 0.12 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 3d2f n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3d2f s GLU 192 N -4.97 4.57 -0.08 1.61 2.02 -1.26 -4.41 118.70 116.18 3d2f s GLU 192 Ca 0.00 1.53 0.04 0.00 0.02 0.00 0.00 54.97 56.56 3d2f s GLU 192 Cb 0.00 -3.40 -0.01 0.00 0.10 0.00 0.00 34.13 30.82 3d2f s GLU 192 CO 0.00 -0.02 -0.22 1.03 0.02 0.00 0.00 175.26 176.07 3d2f s ARG 193 N 0.67 2.84 -0.22 1.61 1.81 0.31 -4.95 118.95 121.02 3d2f s ARG 193 Ca 0.52 -0.84 -0.18 0.00 -1.72 0.00 0.00 55.73 53.51 3d2f s ARG 193 Cb -0.24 -2.30 -0.03 0.00 -0.45 0.00 0.00 34.95 31.93 3d2f s ARG 193 CO 0.29 0.32 0.52 -0.80 -0.68 0.00 0.00 175.30 174.94 3d2f s ASN 194 N 0.02 6.53 -0.14 0.23 0.01 -1.26 -0.49 114.94 119.83 3d2f s ASN 194 Ca -0.08 0.63 0.02 0.00 -0.71 0.00 0.00 52.86 52.72 3d2f s ASN 194 Cb -0.15 -2.29 0.01 0.00 0.41 0.00 0.00 41.25 39.23 3d2f s ASN 194 CO 0.05 -0.21 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.55 3d2f s VAL 195 N 1.80 2.27 -0.28 1.60 1.01 0.11 -0.38 120.40 126.54 3d2f s VAL 195 Ca 0.23 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 3d2f s VAL 195 Cb -0.15 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.25 3d2f s VAL 195 CO 0.09 0.54 0.24 -0.22 0.00 0.00 0.00 175.10 175.75 3d2f s LEU 196 N 0.80 4.03 -0.24 3.92 0.20 -0.37 -0.37 118.68 126.64 3d2f s LEU 196 Ca -0.07 0.08 -0.10 0.00 0.69 0.00 0.00 54.13 54.73 3d2f s LEU 196 Cb -0.16 -2.21 -0.05 0.00 -0.43 0.00 0.00 46.19 43.35 3d2f s LEU 196 CO -0.01 -0.09 0.15 -0.63 -0.29 0.00 0.00 176.35 175.48 3d2f s ILE 197 N 1.84 5.22 -0.32 6.68 1.09 0.10 -1.42 121.20 134.38 3d2f s ILE 197 Ca 0.09 0.13 -0.04 0.00 -1.10 0.00 0.00 60.65 59.74 3d2f s ILE 197 Cb -0.16 -3.44 0.05 0.00 -1.06 0.00 0.00 42.46 37.85 3d2f s ILE 197 CO 0.11 0.34 0.05 0.12 -0.10 0.00 0.00 174.94 175.45 3d2f s PHE 198 N 1.18 3.27 -0.45 3.97 2.19 0.12 -1.28 117.98 126.97 3d2f s PHE 198 Ca 0.07 -1.68 0.03 0.00 0.33 0.00 0.00 56.93 55.68 3d2f s PHE 198 Cb -0.14 -2.21 0.13 0.00 -1.31 0.00 0.00 43.02 39.49 3d2f s PHE 198 CO 0.05 -0.77 0.21 0.34 1.83 0.00 0.00 175.22 176.88 3d2f s ASP 199 N 1.34 4.09 -0.22 6.13 -1.08 -0.30 -1.51 116.67 125.12 3d2f s ASP 199 Ca -0.03 -2.67 0.02 0.00 -0.52 0.00 0.00 52.55 49.35 3d2f s ASP 199 Cb -0.20 -1.35 0.04 0.00 -1.46 0.00 0.00 42.92 39.95 3d2f s ASP 199 CO 0.01 -0.28 -0.15 -0.22 0.52 0.00 0.00 175.17 175.05 3d2f s LEU 200 N 0.23 2.74 0.00 -1.34 2.96 -1.00 -1.25 118.68 121.01 3d2f s LEU 200 Ca 0.16 -0.97 0.00 0.00 -0.22 0.00 0.00 54.13 53.10 3d2f s LEU 200 Cb -0.24 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 44.93 3d2f s LEU 200 CO -0.03 -0.09 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 3d2f n GLY 201 N 4.55 1.43 0.17 7.98 0.00 -0.79 -2.24 105.19 116.29 3d2f n GLY 201 Ca -0.18 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3d2f n GLY 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2f n GLY 202 N 0.00 0.65 4.16 -0.02 0.00 -1.26 -4.29 105.19 104.43 3d2f n GLY 202 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3d2f n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2f n GLY 203 N -0.13 1.08 3.79 -0.02 0.00 -1.26 -4.97 105.19 103.69 3d2f n GLY 203 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 3d2f n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d2f s THR 204 N 0.00 4.51 -0.12 2.61 -4.23 -1.26 -1.90 115.64 115.25 3d2f s THR 204 Ca 0.00 1.53 -0.04 0.00 -1.18 0.00 0.00 61.69 62.00 3d2f s THR 204 Cb 0.00 -4.05 0.05 0.00 1.34 0.00 0.00 72.50 69.84 3d2f s THR 204 CO 0.00 0.53 0.07 0.12 -0.54 0.00 0.00 174.62 174.80 3d2f s PHE 205 N -1.09 0.21 -0.09 3.99 5.36 -1.26 -1.89 117.98 123.21 3d2f s PHE 205 Ca 0.33 -0.14 0.01 0.00 -0.96 0.00 0.00 56.93 56.17 3d2f s PHE 205 Cb -0.22 -0.64 0.02 0.00 -0.34 0.00 0.00 43.02 41.84 3d2f s PHE 205 CO 0.24 -0.40 -0.10 -0.51 -1.46 0.00 0.00 175.22 172.98 3d2f s ASP 206 N 2.13 1.97 -0.12 6.13 1.01 -0.38 -2.69 116.67 124.71 3d2f s ASP 206 Ca 0.03 -0.30 -0.02 0.00 0.71 0.00 0.00 52.55 52.97 3d2f s ASP 206 Cb -0.15 -0.84 -0.03 0.00 1.01 0.00 0.00 42.92 42.92 3d2f s ASP 206 CO -0.07 -0.04 -0.05 -0.69 0.21 0.00 0.00 175.17 174.53 3d2f s VAL 207 N 1.16 3.78 -0.03 -1.27 1.01 -0.47 -1.15 120.40 123.44 3d2f s VAL 207 Ca -0.05 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.53 3d2f s VAL 207 Cb -0.14 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.63 3d2f s VAL 207 CO -0.02 0.54 -0.08 -0.44 0.00 0.00 0.00 175.10 175.09 3d2f s SER 208 N -0.08 1.13 -0.25 3.32 0.01 -0.40 -0.64 113.70 116.79 3d2f s SER 208 Ca 0.01 -0.17 -0.06 0.00 1.31 0.00 0.00 55.95 57.03 3d2f s SER 208 Cb -0.13 -0.33 -0.02 0.00 0.21 0.00 0.00 66.02 65.75 3d2f s SER 208 CO 0.03 0.05 0.04 -0.63 0.41 0.00 0.00 173.24 173.14 3d2f s ILE 209 N 0.27 4.06 0.13 1.44 1.01 -0.89 -0.00 121.20 127.22 3d2f s ILE 209 Ca -0.04 -0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.38 3d2f s ILE 209 Cb -0.09 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 3d2f s ILE 209 CO 0.00 0.34 0.01 -0.76 0.00 0.00 0.00 174.94 174.54 3d2f s LEU 210 N 1.57 3.43 -0.12 2.97 1.43 0.50 0.03 118.68 128.49 3d2f s LEU 210 Ca 0.06 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 3d2f s LEU 210 Cb -0.15 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 3d2f s LEU 210 CO 0.02 0.13 -0.11 0.28 0.23 0.00 0.00 176.35 176.90 3d2f s THR 211 N -1.53 3.28 -0.08 5.49 -1.32 0.65 -0.71 115.64 121.42 3d2f s THR 211 Ca 0.27 -0.60 0.04 0.00 -1.21 0.00 0.00 61.69 60.20 3d2f s THR 211 Cb -0.10 -2.37 -0.00 0.00 -1.51 0.00 0.00 72.50 68.51 3d2f s THR 211 CO 0.19 0.54 -0.23 -0.63 -2.21 0.00 0.00 174.62 172.28 3d2f s ILE 212 N 0.06 1.91 -0.20 5.08 1.01 0.35 -0.79 121.20 128.63 3d2f s ILE 212 Ca -0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 3d2f s ILE 212 Cb -0.14 -1.64 0.10 0.00 0.01 0.00 0.00 42.46 40.78 3d2f s ILE 212 CO 0.04 0.53 0.32 -0.62 0.00 0.00 0.00 174.94 175.21 3d2f s ASP 213 N 0.20 0.46 -1.36 3.58 -1.08 -0.61 -0.53 116.67 117.33 3d2f s ASP 213 Ca -0.13 0.33 -0.06 0.00 -0.52 0.00 0.00 52.55 52.17 3d2f s ASP 213 Cb -0.16 0.88 0.01 0.00 -1.46 0.00 0.00 42.92 42.18 3d2f s ASP 213 CO 0.06 -0.28 0.76 -0.67 0.52 0.00 0.00 175.17 175.57 3d2f n ASP 214 N 5.35 -5.87 0.00 -0.34 4.64 -1.02 -0.88 116.55 118.43 3d2f n ASP 214 Ca -0.05 -0.35 0.00 0.00 -1.38 0.00 0.00 54.79 53.00 3d2f n ASP 214 Cb 0.50 -4.62 0.00 0.00 -1.04 0.00 0.00 41.12 35.96 3d2f n ASP 214 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3d2f n GLY 215 N -1.63 0.33 3.69 0.27 0.00 -1.25 -4.96 105.19 101.64 3d2f n GLY 215 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 3d2f n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2f s ILE 216 N -1.71 5.36 -0.15 -0.61 -1.09 -0.06 -4.99 121.20 117.95 3d2f s ILE 216 Ca 0.00 0.23 -0.08 0.00 -2.23 0.00 0.00 60.65 58.57 3d2f s ILE 216 Cb 0.00 -3.51 -0.04 0.00 -1.58 0.00 0.00 42.46 37.33 3d2f s ILE 216 CO 0.00 0.37 0.13 -0.36 -1.23 0.00 0.00 174.94 173.85 3d2f s PHE 217 N 0.83 3.51 -0.05 3.97 0.40 -1.26 -1.58 117.98 123.81 3d2f s PHE 217 Ca 0.09 0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.87 3d2f s PHE 217 Cb -0.13 -2.02 0.02 0.00 0.51 0.00 0.00 43.02 41.40 3d2f s PHE 217 CO 0.03 0.56 -0.07 -2.00 0.70 0.00 0.00 175.22 174.44 3d2f s GLU 218 N -0.50 1.07 -0.15 0.44 2.12 0.03 -4.98 118.70 116.74 3d2f s GLU 218 Ca 0.12 -0.20 -0.29 0.00 0.36 0.00 0.00 54.97 54.96 3d2f s GLU 218 Cb -0.12 -0.99 -0.01 0.00 0.26 0.00 0.00 34.13 33.27 3d2f s GLU 218 CO 0.02 -0.04 1.21 0.08 -0.54 0.00 0.00 175.26 175.98 3d2f s VAL 219 N 0.80 4.35 -0.18 3.70 1.01 -1.26 -0.26 120.40 128.56 3d2f s VAL 219 Ca -0.12 1.64 -0.06 0.00 0.00 0.00 0.00 61.98 63.44 3d2f s VAL 219 Cb -0.15 -4.06 -0.22 0.00 0.00 0.00 0.00 36.38 31.96 3d2f s VAL 219 CO 0.01 -0.10 0.12 0.29 0.00 0.00 0.00 175.10 175.42 3d2f n LYS 220 N 6.16 0.70 -3.54 2.72 4.01 0.10 -4.94 118.16 123.37 3d2f n LYS 220 Ca 0.13 0.26 -0.13 0.00 -0.51 0.00 0.00 58.31 58.05 3d2f n LYS 220 Cb 0.45 -1.64 -0.04 0.00 -0.51 0.00 0.00 35.03 33.29 3d2f n LYS 220 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 3d2f s ALA 221 N -2.53 -1.37 -0.02 7.82 0.00 -1.08 -4.38 121.76 120.20 3d2f s ALA 221 Ca -0.28 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.22 3d2f s ALA 221 Cb 0.08 0.52 0.02 0.00 0.00 0.00 0.00 23.12 23.74 3d2f s ALA 221 CO 0.68 -0.58 0.02 0.95 0.00 0.00 0.00 175.76 176.84 3d2f s THR 222 N -2.86 -0.03 -0.11 0.00 -4.23 -1.26 -2.10 115.64 105.05 3d2f s THR 222 Ca -0.03 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 60.66 3d2f s THR 222 Cb -0.00 -0.08 0.02 0.00 1.34 0.00 0.00 72.50 73.78 3d2f s THR 222 CO -0.05 0.08 -0.11 0.00 -0.54 0.00 0.00 174.62 174.00 3d2f s ALA 223 N 0.90 1.47 -0.38 3.99 0.00 0.18 -4.91 121.76 123.01 3d2f s ALA 223 Ca -0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 3d2f s ALA 223 Cb -0.11 -0.85 0.10 0.00 0.00 0.00 0.00 23.12 22.26 3d2f s ALA 223 CO -0.02 -0.24 0.15 0.20 0.00 0.00 0.00 175.76 175.85 3d2f s GLY 224 N 1.33 1.96 -0.52 0.00 0.00 -1.26 -1.36 107.32 107.46 3d2f s GLY 224 Ca -0.01 -2.47 0.02 0.00 0.00 0.00 0.00 44.72 42.26 3d2f s GLY 224 CO -0.05 0.98 1.87 1.34 0.00 0.00 0.00 173.10 177.24 3d2f n ASP 225 N 4.52 5.39 -2.00 1.64 2.03 -1.09 -4.94 116.55 122.10 3d2f n ASP 225 Ca -0.02 -3.72 -0.05 0.00 0.52 0.00 0.00 54.79 51.52 3d2f n ASP 225 Cb 0.42 -0.85 -0.08 0.00 -0.72 0.00 0.00 41.12 39.89 3d2f n ASP 225 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 3d2f n THR 226 N -1.02 1.79 -3.34 5.18 5.66 -1.24 -4.09 114.28 117.22 3d2f n THR 226 Ca 0.57 -0.79 -0.13 0.00 -3.05 0.00 0.00 64.05 60.65 3d2f n THR 226 Cb 1.13 -1.67 -0.07 0.00 -1.55 0.00 0.00 70.33 68.16 3d2f n THR 226 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3d2f s HIS 227 N 1.33 -0.63 -0.22 1.09 5.65 -1.24 -4.48 115.29 116.80 3d2f s HIS 227 Ca 0.30 -0.31 -0.10 0.00 0.25 0.00 0.00 55.06 55.20 3d2f s HIS 227 Cb 0.14 -0.30 0.08 0.00 -1.18 0.00 0.00 32.58 31.33 3d2f s HIS 227 CO 0.00 -0.98 0.50 -1.17 -0.65 0.00 0.00 174.74 172.43 3d2f s LEU 228 N 1.94 -0.57 0.00 8.88 2.96 -0.80 -5.06 118.68 126.03 3d2f s LEU 228 Ca 0.13 1.13 0.00 0.00 -0.22 0.00 0.00 54.13 55.17 3d2f s LEU 228 Cb -0.13 1.67 0.00 0.00 0.50 0.00 0.00 46.19 48.22 3d2f s LEU 228 CO -0.17 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 3d2f n GLY 229 N 4.80 1.44 0.00 7.98 0.00 -1.26 -4.46 105.19 113.68 3d2f n GLY 229 Ca -0.16 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3d2f n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d2f n GLY 230 N 0.00 -1.03 0.33 -0.02 0.00 -1.26 -4.01 105.19 99.19 3d2f n GLY 230 Ca 0.00 0.55 0.08 0.00 0.00 0.00 0.00 46.02 46.65 3d2f n GLY 230 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3d2f h GLU 231 N 0.00 0.45 -0.42 1.61 -0.00 -2.00 -3.16 114.58 111.06 3d2f h GLU 231 Ca 0.00 -0.03 -0.02 0.00 -0.00 0.00 0.00 59.36 59.31 3d2f h GLU 231 Cb 0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 28.75 28.63 3d2f h GLU 231 CO 0.00 0.30 0.17 -0.44 -0.00 0.00 0.00 179.01 179.04 3d2f h ASP 232 N 0.46 0.57 -0.66 3.06 3.32 -1.99 0.11 116.42 121.29 3d2f h ASP 232 Ca 0.21 -0.16 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 3d2f h ASP 232 Cb 0.23 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3d2f h ASP 232 CO -0.05 0.57 0.29 -0.26 -1.72 0.00 0.00 179.24 178.07 3d2f h PHE 233 N 0.53 1.01 -0.49 4.55 -1.00 -1.98 -2.66 116.94 116.90 3d2f h PHE 233 Ca 0.14 -0.06 -0.05 0.00 2.81 0.00 0.00 57.97 60.81 3d2f h PHE 233 Cb 0.18 -0.31 -0.02 0.00 3.61 0.00 0.00 35.95 39.41 3d2f h PHE 233 CO -0.00 0.76 0.10 -0.44 -1.61 0.00 0.00 178.31 177.12 3d2f h ASP 234 N 0.99 0.76 -0.89 2.17 3.45 -1.47 -2.91 116.42 118.51 3d2f h ASP 234 Ca 0.23 -0.25 0.06 0.00 0.43 0.00 0.00 57.03 57.50 3d2f h ASP 234 Cb 0.17 -0.20 -0.06 0.00 -0.56 0.00 0.00 39.33 38.68 3d2f h ASP 234 CO -0.02 0.81 0.58 0.78 -1.57 0.00 0.00 179.24 179.83 3d2f h ASN 235 N 0.68 0.92 -0.66 6.45 -0.26 -0.64 -0.97 115.58 121.09 3d2f h ASN 235 Ca 0.15 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.81 3d2f h ASN 235 Cb 0.37 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.40 3d2f h ASN 235 CO 0.01 0.60 0.10 0.03 -1.06 0.00 0.00 177.43 177.11 3d2f h ARG 236 N 1.05 1.11 -0.17 0.81 2.47 -1.29 -0.89 114.38 117.47 3d2f h ARG 236 Ca 0.38 -0.30 -0.19 0.00 -1.26 0.00 0.00 59.98 58.60 3d2f h ARG 236 Cb 0.14 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 3d2f h ARG 236 CO -0.13 1.02 -0.67 -0.07 0.56 0.00 0.00 179.97 180.68 3d2f h LEU 237 N 1.03 0.76 0.20 3.04 3.38 -1.29 -2.27 115.31 120.16 3d2f h LEU 237 Ca 0.20 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 3d2f h LEU 237 Cb 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.98 3d2f h LEU 237 CO 0.01 1.22 -0.09 0.58 0.09 0.00 0.00 178.44 180.25 3d2f h VAL 238 N 0.48 0.87 -0.84 1.22 2.07 -1.02 -1.68 116.25 117.35 3d2f h VAL 238 Ca -0.02 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 67.21 3d2f h VAL 238 Cb 1.26 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 3d2f h VAL 238 CO 0.13 0.08 0.52 0.78 0.02 0.00 0.00 177.57 179.10 3d2f h ASN 239 N -0.44 0.82 -0.31 0.57 2.35 -1.24 0.29 115.58 117.62 3d2f h ASN 239 Ca -0.03 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 3d2f h ASN 239 Cb 0.34 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 3d2f h ASN 239 CO 0.04 0.53 0.16 -0.74 -1.65 0.00 0.00 177.43 175.77 3d2f h HIS 240 N 0.96 0.29 0.06 1.19 -0.00 -1.37 -2.38 115.15 113.90 3d2f h HIS 240 Ca 0.36 0.01 -0.24 0.00 -0.00 0.00 0.00 60.37 60.51 3d2f h HIS 240 Cb 0.15 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.47 3d2f h HIS 240 CO -0.03 0.16 -1.06 0.74 -0.00 0.00 0.00 177.93 177.74 3d2f h PHE 241 N 0.33 0.39 -0.92 5.26 0.04 -0.90 -2.23 116.94 118.91 3d2f h PHE 241 Ca 0.13 -0.25 0.11 0.00 2.80 0.00 0.00 57.97 60.75 3d2f h PHE 241 Cb 0.04 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.08 3d2f h PHE 241 CO -0.09 1.14 0.56 0.28 -0.60 0.00 0.00 178.31 179.59 3d2f h VAL 242 N 0.10 0.91 -0.32 -0.55 2.07 -0.45 -1.63 116.25 116.37 3d2f h VAL 242 Ca -0.08 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 3d2f h VAL 242 Cb 1.75 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 3d2f h VAL 242 CO 0.17 0.16 -0.25 -0.08 0.02 0.00 0.00 177.57 177.59 3d2f h GLU 243 N 0.90 0.63 0.24 1.57 4.57 -1.24 -0.57 114.58 120.67 3d2f h GLU 243 Ca 0.45 -0.25 -0.00 0.00 -1.18 0.00 0.00 59.36 58.38 3d2f h GLU 243 Cb 0.44 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 3d2f h GLU 243 CO -0.26 0.82 -0.17 0.93 -1.18 0.00 0.00 179.01 179.15 3d2f h GLU 244 N 0.55 -0.40 -0.87 1.92 5.08 -0.78 -0.17 114.58 119.91 3d2f h GLU 244 Ca 0.08 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3d2f h GLU 244 Cb 0.72 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 3d2f h GLU 244 CO 0.06 -0.26 0.58 0.74 -1.00 0.00 0.00 179.01 179.12 3d2f h PHE 245 N -0.41 1.09 -0.43 4.33 0.04 -1.18 0.43 116.94 120.81 3d2f h PHE 245 Ca -0.02 0.03 0.08 0.00 2.80 0.00 0.00 57.97 60.86 3d2f h PHE 245 Cb 0.36 -0.37 -0.07 0.00 2.20 0.00 0.00 35.95 38.06 3d2f h PHE 245 CO -0.11 0.68 -0.03 0.87 -0.60 0.00 0.00 178.31 179.12 3d2f h LYS 246 N 1.17 0.07 0.15 1.51 1.57 -0.98 -1.68 116.57 118.38 3d2f h LYS 246 Ca 0.32 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 3d2f h LYS 246 Cb -0.12 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.17 3d2f h LYS 246 CO -0.07 0.05 -0.07 -0.09 -0.57 0.00 0.00 179.45 178.69 3d2f h ARG 247 N 0.07 -0.20 -0.34 3.15 2.43 0.92 -2.05 114.38 118.37 3d2f h ARG 247 Ca 0.21 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.23 3d2f h ARG 247 Cb 0.31 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3d2f h ARG 247 CO -0.38 0.19 -0.45 0.87 -1.51 0.00 0.00 179.97 178.69 3d2f h LYS 248 N -0.64 0.88 -0.07 0.20 1.57 -0.27 -3.33 116.57 114.91 3d2f h LYS 248 Ca -0.02 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3d2f h LYS 248 Cb 0.48 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3d2f h LYS 248 CO 0.03 1.14 0.00 0.72 -0.57 0.00 0.00 179.45 180.78 3d2f n HIS 249 N -4.03 0.08 -1.79 -1.35 8.25 -0.63 -4.98 115.22 110.77 3d2f n HIS 249 Ca -0.03 -0.09 -0.19 0.00 -0.26 0.00 0.00 57.72 57.16 3d2f n HIS 249 Cb 0.58 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.62 3d2f n HIS 249 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 3d2f n LYS 250 N 0.61 -1.53 -4.60 -0.41 0.00 -0.77 -4.97 118.16 106.49 3d2f n LYS 250 Ca 0.07 1.04 -0.24 0.00 -0.00 0.00 0.00 58.31 59.19 3d2f n LYS 250 Cb 0.31 -5.47 -0.14 0.00 -0.00 0.00 0.00 35.03 29.72 3d2f n LYS 250 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 3d2f s LYS 251 N -3.99 1.27 -0.27 -1.58 0.00 -1.24 -5.02 119.74 108.92 3d2f s LYS 251 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 55.97 55.03 3d2f s LYS 251 Cb 0.00 -1.33 -0.04 0.00 0.00 0.00 0.00 37.83 36.45 3d2f s LYS 251 CO 0.00 0.34 0.15 0.34 0.00 0.00 0.00 175.35 176.18 3d2f s ASP 252 N -1.04 5.77 0.00 0.03 2.15 -1.26 -2.94 116.67 119.38 3d2f s ASP 252 Ca 0.06 -0.06 0.26 0.00 0.43 0.00 0.00 52.55 53.24 3d2f s ASP 252 Cb -0.08 -2.06 0.68 0.00 -0.30 0.00 0.00 42.92 41.16 3d2f s ASP 252 CO 0.01 -0.03 1.53 2.30 -0.17 0.00 0.00 175.17 178.81 3d2f n ILE 253 N 4.95 0.00 -0.24 4.11 -5.35 -1.26 -4.56 119.36 117.00 3d2f n ILE 253 Ca -0.15 -0.29 0.05 0.00 -0.27 0.00 0.00 62.75 62.09 3d2f n ILE 253 Cb 0.52 0.80 0.17 0.00 -1.74 0.00 0.00 39.64 39.39 3d2f n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 3d2f h SER 254 N 2.72 0.14 -0.99 7.28 0.02 -1.93 -2.90 113.55 117.89 3d2f h SER 254 Ca 0.00 0.12 -0.50 0.00 -0.84 0.00 0.00 61.79 60.57 3d2f h SER 254 Cb 0.65 0.14 -0.19 0.00 0.14 0.00 0.00 62.40 63.14 3d2f h SER 254 CO 0.00 0.03 0.54 0.00 -1.14 0.00 0.00 176.83 176.27 3d2f n GLN 255 N -5.08 2.30 -3.64 3.45 3.00 -1.26 -4.76 117.38 111.38 3d2f n GLN 255 Ca 0.13 -2.37 -0.29 0.00 -0.01 0.00 0.00 57.00 54.47 3d2f n GLN 255 Cb 0.42 -2.01 -0.15 0.00 0.00 0.00 0.00 30.24 28.49 3d2f n GLN 255 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 3d2f s ASN 256 N -0.16 3.49 0.11 1.08 3.84 -1.10 -5.06 114.94 117.14 3d2f s ASN 256 Ca 0.50 -1.27 -0.27 0.00 0.21 0.00 0.00 52.86 52.03 3d2f s ASN 256 Cb 0.36 -0.55 -0.09 0.00 -0.55 0.00 0.00 41.25 40.43 3d2f s ASN 256 CO -0.15 -0.40 1.63 0.07 -2.79 0.00 0.00 177.10 175.46 3d2f h LYS 257 N 8.28 -0.47 -0.61 0.43 5.09 -1.89 -1.72 116.57 125.68 3d2f h LYS 257 Ca -0.17 0.03 -0.08 0.00 0.09 0.00 0.00 60.65 60.52 3d2f h LYS 257 Cb 1.04 0.11 -0.02 0.00 0.10 0.00 0.00 32.23 33.46 3d2f h LYS 257 CO 0.42 -0.31 0.07 0.07 -2.09 0.00 0.00 179.45 177.61 3d2f h ARG 258 N -0.49 1.04 -0.37 0.07 0.11 -1.98 -2.58 114.38 110.18 3d2f h ARG 258 Ca 0.03 -0.29 -0.06 0.00 0.10 0.00 0.00 59.98 59.76 3d2f h ARG 258 Cb 0.51 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.46 3d2f h ARG 258 CO -0.15 0.98 -0.01 0.00 0.10 0.00 0.00 179.97 180.88 3d2f h ALA 259 N 1.01 1.29 -0.02 0.08 0.00 -1.80 -1.77 119.26 118.05 3d2f h ALA 259 Ca 0.18 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3d2f h ALA 259 Cb 0.47 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.10 3d2f h ALA 259 CO 0.02 0.48 -0.29 0.28 0.00 0.00 0.00 179.25 179.74 3d2f h VAL 260 N 0.56 1.49 -0.92 0.00 2.07 -1.23 -1.94 116.25 116.28 3d2f h VAL 260 Ca 0.12 -1.85 0.14 0.00 0.82 0.00 0.00 66.70 65.93 3d2f h VAL 260 Cb 0.38 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.65 3d2f h VAL 260 CO 0.01 0.52 0.59 -0.09 0.02 0.00 0.00 177.57 178.62 3d2f h ARG 261 N -0.35 0.74 -0.23 1.57 9.65 -1.39 0.84 114.38 125.20 3d2f h ARG 261 Ca -0.03 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.70 3d2f h ARG 261 Cb 0.99 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.41 3d2f h ARG 261 CO 0.06 0.49 -0.26 0.00 2.80 0.00 0.00 179.97 183.06 3d2f h ARG 262 N 0.76 0.58 -0.54 0.20 2.47 -1.33 -1.93 114.38 114.59 3d2f h ARG 262 Ca 0.46 -0.32 -0.11 0.00 -1.26 0.00 0.00 59.98 58.75 3d2f h ARG 262 Cb 0.67 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.99 3d2f h ARG 262 CO -0.22 0.92 -0.09 1.25 0.56 0.00 0.00 179.97 182.38 3d2f h LEU 263 N 0.28 1.00 -0.46 3.04 5.85 -0.47 -2.89 115.31 121.65 3d2f h LEU 263 Ca 0.03 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.44 3d2f h LEU 263 Cb 0.82 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 3d2f h LEU 263 CO 0.06 1.10 0.30 -0.09 -0.34 0.00 0.00 178.44 179.47 3d2f h ARG 264 N 0.90 0.59 -0.42 1.25 2.43 0.72 -1.52 114.38 118.32 3d2f h ARG 264 Ca 0.14 -0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.34 3d2f h ARG 264 Cb 0.65 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 3d2f h ARG 264 CO 0.04 0.39 0.11 1.15 -1.51 0.00 0.00 179.97 180.16 3d2f h THR 265 N 0.61 0.82 -0.32 0.20 2.02 -1.31 -0.71 112.91 114.22 3d2f h THR 265 Ca 0.17 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3d2f h THR 265 Cb -0.05 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 3d2f h THR 265 CO -0.05 0.05 0.10 0.00 0.37 0.00 0.00 175.52 175.99 3d2f h ALA 266 N 1.30 1.59 -0.13 6.16 0.00 -1.29 -2.72 119.26 124.17 3d2f h ALA 266 Ca 0.20 -0.11 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 3d2f h ALA 266 Cb 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3d2f h ALA 266 CO -0.24 0.32 -0.68 0.00 0.00 0.00 0.00 179.25 178.65 3d2f h GLU 268 N 0.39 1.01 -0.14 0.00 5.08 -1.03 -1.65 114.58 118.23 3d2f h GLU 268 Ca -0.02 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 3d2f h GLU 268 Cb 1.26 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 3d2f h GLU 268 CO 0.13 0.83 0.01 -0.09 -1.00 0.00 0.00 179.01 178.89 3d2f h ARG 269 N 0.96 0.23 -0.40 2.33 9.65 -1.46 -2.81 114.38 122.89 3d2f h ARG 269 Ca 0.23 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 3d2f h ARG 269 Cb 0.19 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 3d2f h ARG 269 CO -0.02 0.44 0.26 0.00 2.80 0.00 0.00 179.97 183.45 3d2f h ALA 270 N 0.78 0.51 -0.32 2.80 0.00 -1.19 -1.64 119.26 120.21 3d2f h ALA 270 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3d2f h ALA 270 Cb 0.33 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 3d2f h ALA 270 CO 0.00 -0.03 -0.14 -0.22 0.00 0.00 0.00 179.25 178.86 3d2f h LYS 271 N 0.54 -0.08 -0.23 0.00 3.64 -1.35 -0.81 116.57 118.27 3d2f h LYS 271 Ca 0.15 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 3d2f h LYS 271 Cb -0.06 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 3d2f h LYS 271 CO -0.03 -0.06 0.10 0.00 -2.27 0.00 0.00 179.45 177.19 3d2f h ARG 272 N -0.09 0.21 -0.95 1.90 3.08 -1.22 -2.50 114.38 114.81 3d2f h ARG 272 Ca 0.16 -0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.34 3d2f h ARG 272 Cb 0.33 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.25 3d2f h ARG 272 CO -0.38 0.14 0.57 1.15 -1.07 0.00 0.00 179.97 180.38 3d2f h THR 273 N 0.21 0.83 0.00 2.04 2.02 -0.91 -2.18 112.91 114.92 3d2f h THR 273 Ca 0.10 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3d2f h THR 273 Cb 0.05 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.37 3d2f h THR 273 CO -0.09 0.15 0.00 0.18 0.37 0.00 0.00 175.52 176.14 3d2f n LEU 274 N -4.72 0.00 0.16 2.58 4.77 -0.35 -1.24 117.00 118.21 3d2f n LEU 274 Ca 0.19 0.43 0.02 0.00 -0.03 0.00 0.00 56.01 56.62 3d2f n LEU 274 Cb 0.41 -0.43 0.26 0.00 -2.33 0.00 0.00 43.42 41.34 3d2f n LEU 274 CO 0.24 -0.26 0.59 0.28 -1.33 0.00 0.00 177.39 176.92 3d2f h SER 275 N 0.00 0.00 0.00 -1.43 0.02 -1.37 -3.37 113.55 107.39 3d2f h SER 275 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d2f h SER 275 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 3d2f h SER 275 CO 0.00 0.49 0.00 -1.54 -1.14 0.00 0.00 176.83 174.64 3d2f n SER 276 N -3.70 0.13 -4.26 3.07 3.41 -0.79 -4.54 113.62 106.93 3d2f n SER 276 Ca -0.01 -0.55 -0.19 0.00 -0.26 0.00 0.00 58.87 57.86 3d2f n SER 276 Cb 0.55 0.84 -0.11 0.00 -0.26 0.00 0.00 64.21 65.23 3d2f n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3d2f s SER 277 N -0.84 2.15 0.00 4.04 0.01 -0.37 -5.05 113.70 113.63 3d2f s SER 277 Ca 0.00 -0.80 0.27 0.00 1.31 0.00 0.00 55.95 56.74 3d2f s SER 277 Cb 0.00 -0.09 0.96 0.00 0.21 0.00 0.00 66.02 67.10 3d2f s SER 277 CO 0.00 -0.10 1.71 0.35 0.41 0.00 0.00 173.24 175.61 3d2f n THR 278 N 0.59 0.00 -3.83 1.44 -2.24 -1.26 -4.17 114.28 104.81 3d2f n THR 278 Ca -0.16 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 3d2f n THR 278 Cb 0.56 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.65 3d2f n THR 278 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d2f s GLN 279 N -2.83 1.03 -0.10 -0.78 0.00 -1.26 0.45 119.66 116.17 3d2f s GLN 279 Ca 0.18 -0.96 -0.10 0.00 -0.00 0.00 0.00 55.36 54.47 3d2f s GLN 279 Cb 0.19 0.40 0.03 0.00 0.00 0.00 0.00 33.01 33.62 3d2f s GLN 279 CO 0.57 -0.37 0.29 0.00 0.00 0.00 0.00 175.29 175.78 3d2f s ALA 280 N -3.88 -0.71 0.06 2.60 0.00 -0.12 -4.76 121.76 114.95 3d2f s ALA 280 Ca 0.08 0.75 -0.06 0.00 0.00 0.00 0.00 51.96 52.73 3d2f s ALA 280 Cb 0.03 -0.41 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 3d2f s ALA 280 CO -0.07 -0.15 0.31 -1.12 0.00 0.00 0.00 175.76 174.73 3d2f s SER 281 N -0.02 6.51 -0.06 0.00 0.01 -1.26 -0.30 113.70 118.58 3d2f s SER 281 Ca -0.02 0.58 0.04 0.00 1.31 0.00 0.00 55.95 57.86 3d2f s SER 281 Cb -0.02 -2.09 -0.02 0.00 0.21 0.00 0.00 66.02 64.09 3d2f s SER 281 CO 0.01 0.19 -0.17 -0.76 0.41 0.00 0.00 173.24 172.92 3d2f s LEU 282 N -2.05 2.58 -0.33 2.44 1.02 0.21 -4.87 118.68 117.67 3d2f s LEU 282 Ca 0.32 -0.29 -0.00 0.00 0.02 0.00 0.00 54.13 54.18 3d2f s LEU 282 Cb -0.13 -1.52 0.14 0.00 0.02 0.00 0.00 46.19 44.70 3d2f s LEU 282 CO 0.19 0.30 0.26 -1.61 0.02 0.00 0.00 176.35 175.51 3d2f s GLU 283 N -0.45 0.46 -0.35 1.70 2.02 -1.26 -0.97 118.70 119.85 3d2f s GLU 283 Ca 0.05 -0.81 -0.07 0.00 0.02 0.00 0.00 54.97 54.17 3d2f s GLU 283 Cb -0.12 -0.98 0.04 0.00 0.10 0.00 0.00 34.13 33.17 3d2f s GLU 283 CO 0.02 -1.13 0.12 0.42 0.02 0.00 0.00 175.26 174.71 3d2f s ILE 284 N 1.63 3.84 0.33 -1.63 1.01 -0.27 -5.00 121.20 121.11 3d2f s ILE 284 Ca 0.14 -1.17 -0.29 0.00 0.00 0.00 0.00 60.65 59.34 3d2f s ILE 284 Cb -0.18 -3.20 -0.10 0.00 0.01 0.00 0.00 42.46 38.99 3d2f s ILE 284 CO -0.14 -0.22 1.35 -1.81 0.00 0.00 0.00 174.94 174.11 3d2f s ASP 285 N 1.48 6.70 -1.15 3.58 1.01 -1.26 -1.69 116.67 125.34 3d2f s ASP 285 Ca -0.01 2.74 -0.34 0.00 0.71 0.00 0.00 52.55 55.65 3d2f s ASP 285 Cb -0.20 -2.65 0.05 0.00 1.01 0.00 0.00 42.92 41.13 3d2f s ASP 285 CO 0.03 -0.60 0.64 -1.20 0.21 0.00 0.00 175.17 174.25 3d2f n SER 286 N 0.91 -3.86 0.35 0.27 7.64 -1.24 -4.88 113.62 112.81 3d2f n SER 286 Ca 0.01 -1.24 -0.14 0.00 1.01 0.00 0.00 58.87 58.51 3d2f n SER 286 Cb 0.41 -1.49 -0.06 0.00 -1.01 0.00 0.00 64.21 62.06 3d2f n SER 286 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3d2f h LEU 287 N -2.34 -0.75 -7.95 -3.43 5.85 -0.72 -3.43 115.31 102.54 3d2f h LEU 287 Ca -0.68 0.03 -0.51 0.00 0.84 0.00 0.00 57.88 57.56 3d2f h LEU 287 Cb 1.33 0.19 -0.34 0.00 0.37 0.00 0.00 40.66 42.22 3d2f h LEU 287 CO 0.49 -0.51 -0.81 0.12 -0.34 0.00 0.00 178.44 177.39 3d2f s PHE 288 N -4.80 1.43 -1.53 1.25 5.36 -1.24 -4.73 117.98 113.72 3d2f s PHE 288 Ca -0.13 -0.55 -0.16 0.00 -0.96 0.00 0.00 56.93 55.13 3d2f s PHE 288 Cb 0.01 -1.07 0.14 0.00 -0.34 0.00 0.00 43.02 41.76 3d2f s PHE 288 CO 0.39 -0.30 0.66 -0.85 -1.46 0.00 0.00 175.22 173.66 3d2f n GLU 289 N 3.93 -2.99 -0.84 10.12 0.00 -1.26 -1.34 120.64 128.26 3d2f n GLU 289 Ca -0.22 0.36 0.00 0.00 0.00 0.00 0.00 57.16 57.30 3d2f n GLU 289 Cb 0.51 -5.06 0.00 0.00 0.00 0.00 0.00 31.44 26.89 3d2f n GLU 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3d2f n GLY 290 N -1.26 0.49 3.53 -1.84 0.00 -1.26 -5.05 105.19 99.81 3d2f n GLY 290 Ca 0.06 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 3d2f n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d2f s ILE 291 N -2.00 4.11 0.20 -0.61 1.01 -0.45 -4.76 121.20 118.69 3d2f s ILE 291 Ca 0.00 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 60.07 3d2f s ILE 291 Cb 0.00 -2.81 -0.08 0.00 0.01 0.00 0.00 42.46 39.58 3d2f s ILE 291 CO 0.00 0.49 1.08 -1.81 0.00 0.00 0.00 174.94 174.70 3d2f s ASP 292 N 0.33 7.31 -0.38 3.58 1.01 -1.26 -0.30 116.67 126.96 3d2f s ASP 292 Ca -0.02 2.09 0.04 0.00 0.71 0.00 0.00 52.55 55.37 3d2f s ASP 292 Cb -0.14 -2.61 0.11 0.00 1.01 0.00 0.00 42.92 41.29 3d2f s ASP 292 CO 0.02 -0.17 0.10 0.12 0.21 0.00 0.00 175.17 175.45 3d2f s PHE 293 N -0.46 3.58 -0.22 4.23 5.36 -0.68 -4.92 117.98 124.88 3d2f s PHE 293 Ca 0.48 -3.01 -0.02 0.00 -0.96 0.00 0.00 56.93 53.41 3d2f s PHE 293 Cb -0.29 -2.87 0.01 0.00 -0.34 0.00 0.00 43.02 39.53 3d2f s PHE 293 CO 0.35 -0.90 -0.09 0.71 -1.46 0.00 0.00 175.22 173.83 3d2f s TYR 294 N 0.66 2.94 0.30 10.12 4.12 -1.26 -1.11 117.35 133.12 3d2f s TYR 294 Ca 0.12 -1.29 -0.04 0.00 0.02 0.00 0.00 57.07 55.88 3d2f s TYR 294 Cb -0.20 -2.05 0.02 0.00 -1.52 0.00 0.00 41.96 38.21 3d2f s TYR 294 CO -0.07 -0.67 0.47 -2.37 0.02 0.00 0.00 175.55 172.94 3d2f n THR 295 N 4.72 0.00 -4.10 -0.71 5.66 -0.14 -5.00 114.28 114.71 3d2f n THR 295 Ca -0.18 -1.29 -0.09 0.00 -3.05 0.00 0.00 64.05 59.44 3d2f n THR 295 Cb 0.50 0.88 -0.10 0.00 -1.55 0.00 0.00 70.33 70.06 3d2f n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 3d2f s SER 296 N -2.77 0.35 -0.06 1.09 1.04 -1.26 0.65 113.70 112.74 3d2f s SER 296 Ca 0.21 -1.07 -0.06 0.00 0.48 0.00 0.00 55.95 55.51 3d2f s SER 296 Cb -0.02 0.27 0.02 0.00 0.10 0.00 0.00 66.02 66.39 3d2f s SER 296 CO 0.15 -0.69 0.16 -0.51 0.98 0.00 0.00 173.24 173.33 3d2f s ILE 297 N -3.98 -0.00 0.48 -1.02 2.07 0.59 -4.93 121.20 114.40 3d2f s ILE 297 Ca 0.16 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.32 3d2f s ILE 297 Cb 0.07 -0.24 -0.05 0.00 0.13 0.00 0.00 42.46 42.38 3d2f s ILE 297 CO -0.03 0.00 0.82 0.42 -1.91 0.00 0.00 174.94 174.24 3d2f s THR 298 N 0.12 4.83 0.20 4.00 -4.23 -1.26 -0.94 115.64 118.35 3d2f s THR 298 Ca -0.00 0.47 -0.11 0.00 -1.18 0.00 0.00 61.69 60.87 3d2f s THR 298 Cb -0.01 -3.82 0.13 0.00 1.34 0.00 0.00 72.50 70.14 3d2f s THR 298 CO 0.00 -0.77 1.87 -0.09 -0.54 0.00 0.00 174.62 175.08 3d2f h ARG 299 N 0.53 0.89 -0.60 3.99 2.43 -0.27 -2.38 114.38 118.96 3d2f h ARG 299 Ca -0.47 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.68 3d2f h ARG 299 Cb 1.20 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.51 3d2f h ARG 299 CO 0.62 0.59 0.36 0.00 -1.51 0.00 0.00 179.97 180.03 3d2f h ALA 300 N 1.25 0.78 -0.27 2.80 0.00 -1.94 -0.87 119.26 121.01 3d2f h ALA 300 Ca 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 3d2f h ALA 300 Cb -0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3d2f h ALA 300 CO -0.06 0.09 0.18 -0.09 0.00 0.00 0.00 179.25 179.37 3d2f h ARG 301 N 0.71 0.36 -0.36 0.00 9.65 -1.91 -1.79 114.38 121.05 3d2f h ARG 301 Ca 0.25 -0.02 0.01 0.00 -1.10 0.00 0.00 59.98 59.11 3d2f h ARG 301 Cb 0.04 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 3d2f h ARG 301 CO -0.11 0.25 0.23 0.35 2.80 0.00 0.00 179.97 183.50 3d2f h PHE 302 N 0.36 0.44 -0.67 2.20 3.57 -1.22 -0.47 116.94 121.15 3d2f h PHE 302 Ca 0.10 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.70 3d2f h PHE 302 Cb -0.03 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 38.50 3d2f h PHE 302 CO -0.05 0.27 0.32 0.93 -2.23 0.00 0.00 178.31 177.55 3d2f h GLU 303 N 0.48 0.54 -0.58 1.11 5.08 -1.06 -2.46 114.58 117.69 3d2f h GLU 303 Ca 0.13 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 3d2f h GLU 303 Cb -0.04 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3d2f h GLU 303 CO -0.04 0.36 -0.05 1.49 -1.00 0.00 0.00 179.01 179.77 3d2f h GLU 304 N 0.56 1.04 -0.29 2.33 4.57 -0.78 -0.23 114.58 121.78 3d2f h GLU 304 Ca 0.33 -0.35 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 3d2f h GLU 304 Cb 0.34 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 3d2f h GLU 304 CO -0.26 1.05 0.20 -0.07 -1.18 0.00 0.00 179.01 178.75 3d2f h LEU 305 N 0.94 0.06 -3.17 1.64 3.38 -0.70 -2.73 115.31 114.73 3d2f h LEU 305 Ca 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3d2f h LEU 305 Cb 0.61 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 3d2f h LEU 305 CO 0.04 0.04 -0.06 0.00 0.09 0.00 0.00 178.44 178.55 3d2f h SER 307 N 1.00 0.44 -0.50 0.00 4.64 -0.73 -0.03 113.55 118.37 3d2f h SER 307 Ca 0.04 0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.33 3d2f h SER 307 Cb 1.31 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.34 3d2f h SER 307 CO 0.17 0.29 0.05 -2.24 -0.87 0.00 0.00 176.83 174.22 3d2f h ASP 308 N 0.58 0.83 -0.19 4.97 2.03 -1.87 -1.18 116.42 121.58 3d2f h ASP 308 Ca 0.28 -0.28 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 3d2f h ASP 308 Cb 0.21 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.47 3d2f h ASP 308 CO -0.20 0.90 0.01 -0.07 -1.03 0.00 0.00 179.24 178.86 3d2f h LEU 309 N 0.73 0.41 0.03 0.15 3.38 -1.63 -2.03 115.31 116.36 3d2f h LEU 309 Ca 0.15 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3d2f h LEU 309 Cb 0.45 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.10 3d2f h LEU 309 CO 0.02 0.47 -0.38 -0.26 0.09 0.00 0.00 178.44 178.37 3d2f h PHE 310 N 0.43 0.32 -0.59 1.13 0.04 -0.99 -3.31 116.94 113.97 3d2f h PHE 310 Ca 0.10 -0.20 0.12 0.00 2.80 0.00 0.00 57.97 60.79 3d2f h PHE 310 Cb 0.26 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 3d2f h PHE 310 CO 0.01 1.06 0.40 -0.09 -0.60 0.00 0.00 178.31 179.09 3d2f h ARG 311 N -0.52 0.29 0.00 1.51 2.43 -1.09 -2.32 114.38 114.68 3d2f h ARG 311 Ca -0.06 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3d2f h ARG 311 Cb 1.19 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 3d2f h ARG 311 CO 0.07 0.19 0.00 0.66 -1.51 0.00 0.00 179.97 179.39 3d2f h SER 312 N 0.30 0.00 0.29 -3.80 4.64 -1.45 -2.46 113.55 111.06 3d2f h SER 312 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3d2f h SER 312 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3d2f h SER 312 CO -0.07 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 176.60 3d2f h THR 313 N 0.00 0.00 0.00 2.95 1.35 -1.59 -2.71 112.91 112.91 3d2f h THR 313 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 3d2f h THR 313 Cb 0.17 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 3d2f h THR 313 CO 0.00 0.00 -0.70 -0.07 -0.25 0.00 0.00 175.52 174.50 3d2f h LEU 314 N 0.00 0.00 0.11 3.87 3.38 -1.66 -3.38 115.31 117.63 3d2f h LEU 314 Ca 0.00 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.90 3d2f h LEU 314 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3d2f h LEU 314 CO 0.00 0.04 -0.38 -0.33 0.09 0.00 0.00 178.44 177.86 3d2f h GLU 315 N 0.00 -0.59 0.00 1.13 5.08 -1.66 -0.80 114.58 117.75 3d2f h GLU 315 Ca 0.00 0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 3d2f h GLU 315 Cb 0.89 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 3d2f h GLU 315 CO 0.00 -0.39 -0.06 -1.00 -1.00 0.00 0.00 179.01 176.56 3d2f h PRO 316 N -0.61 0.00 0.10 2.33 0.13 -1.78 -0.89 132.00 131.28 3d2f h PRO 316 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3d2f h PRO 316 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 3d2f h PRO 316 CO -0.23 0.06 -0.05 0.28 -0.23 0.00 0.00 178.00 177.83 3d2f h VAL 317 N 0.00 1.04 -0.71 1.56 2.07 -1.57 -0.11 116.25 118.53 3d2f h VAL 317 Ca -0.00 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 66.93 3d2f h VAL 317 Cb 0.18 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3d2f h VAL 317 CO 0.01 0.13 0.20 -0.33 0.02 0.00 0.00 177.57 177.60 3d2f h GLU 318 N -0.38 1.12 0.05 1.57 5.08 -0.81 -1.39 114.58 119.81 3d2f h GLU 318 Ca -0.01 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3d2f h GLU 318 Cb 0.31 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 3d2f h GLU 318 CO 0.02 0.96 -0.04 -0.22 -1.00 0.00 0.00 179.01 178.73 3d2f h LYS 319 N 1.07 -0.09 -0.86 2.33 3.64 -1.17 -2.02 116.57 119.47 3d2f h LYS 319 Ca 0.23 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.65 3d2f h LYS 319 Cb 0.32 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 3d2f h LYS 319 CO -0.00 -0.06 0.56 0.00 -2.27 0.00 0.00 179.45 177.68 3d2f h ALA 320 N 0.86 1.48 -0.40 5.00 0.00 -0.79 -1.44 119.26 123.97 3d2f h ALA 320 Ca 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 3d2f h ALA 320 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 3d2f h ALA 320 CO -0.01 0.43 -0.14 -0.07 0.00 0.00 0.00 179.25 179.46 3d2f h LEU 321 N 1.05 0.72 0.09 0.00 3.38 -1.12 -1.70 115.31 117.74 3d2f h LEU 321 Ca 0.35 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 3d2f h LEU 321 Cb 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3d2f h LEU 321 CO -0.11 0.87 -0.04 0.03 0.09 0.00 0.00 178.44 179.28 3d2f h ARG 322 N 0.65 -0.12 -0.93 1.13 3.08 -0.79 0.24 114.38 117.64 3d2f h ARG 322 Ca 0.11 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.21 3d2f h ARG 322 Cb 0.60 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.62 3d2f h ARG 322 CO 0.04 0.17 0.60 -0.44 -1.07 0.00 0.00 179.97 179.27 3d2f h ASP 323 N -0.41 0.99 0.86 7.04 3.32 -1.22 -0.43 116.42 126.58 3d2f h ASP 323 Ca -0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3d2f h ASP 323 Cb 0.34 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.67 3d2f h ASP 323 CO 0.02 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 178.21 3d2f h ALA 324 N 1.39 1.00 -4.99 3.45 0.00 -1.32 -3.47 119.26 115.32 3d2f h ALA 324 Ca 0.38 0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.88 3d2f h ALA 324 Cb 0.04 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.91 3d2f h ALA 324 CO -0.13 0.00 -0.63 1.63 0.00 0.00 0.00 179.25 180.11 3d2f n LYS 325 N -2.54 -5.78 -4.23 0.00 5.02 -0.17 -5.02 118.16 105.44 3d2f n LYS 325 Ca 0.02 0.86 -0.27 0.00 -2.02 0.00 0.00 58.31 56.90 3d2f n LYS 325 Cb 0.26 -5.78 -0.08 0.00 -0.02 0.00 0.00 35.03 29.41 3d2f n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3d2f s LEU 326 N -6.89 3.22 0.22 -0.35 1.43 -0.04 -5.03 118.68 111.24 3d2f s LEU 326 Ca 0.41 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 3d2f s LEU 326 Cb -0.18 -1.88 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 3d2f s LEU 326 CO 0.50 0.10 0.46 -0.62 0.23 0.00 0.00 176.35 177.01 3d2f s ASP 327 N -2.90 6.45 0.42 2.29 2.15 -1.26 -4.48 116.67 119.35 3d2f s ASP 327 Ca 0.27 0.60 0.11 0.00 0.43 0.00 0.00 52.55 53.96 3d2f s ASP 327 Cb -0.09 -2.09 0.97 0.00 -0.30 0.00 0.00 42.92 41.40 3d2f s ASP 327 CO 0.18 -0.07 2.00 0.07 -0.17 0.00 0.00 175.17 177.17 3d2f h LYS 328 N 2.15 0.46 0.00 4.34 2.10 -1.97 0.12 116.57 123.77 3d2f h LYS 328 Ca -0.47 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.15 3d2f h LYS 328 Cb 1.18 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 3d2f h LYS 328 CO 0.69 0.30 0.00 0.00 -2.00 0.00 0.00 179.45 178.44 3d2f n ALA 329 N -2.50 1.59 1.07 0.07 0.00 -1.26 -2.53 120.51 116.94 3d2f n ALA 329 Ca 0.08 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.59 3d2f n ALA 329 Cb 0.28 -1.15 0.10 0.00 0.00 0.00 0.00 19.45 18.67 3d2f n ALA 329 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3d2f n GLN 330 N -1.31 0.97 -2.86 0.00 6.02 0.43 -4.84 117.38 115.79 3d2f n GLN 330 Ca 0.04 -0.74 -0.42 0.00 -0.01 0.00 0.00 57.00 55.87 3d2f n GLN 330 Cb 0.08 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 29.82 3d2f n GLN 330 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3d2f s ILE 331 N -2.55 4.76 0.01 5.09 -1.09 -1.05 -4.53 121.20 121.84 3d2f s ILE 331 Ca 0.19 1.48 0.03 0.00 -2.23 0.00 0.00 60.65 60.12 3d2f s ILE 331 Cb 0.18 -4.19 -0.25 0.00 -1.58 0.00 0.00 42.46 36.63 3d2f s ILE 331 CO 0.59 -0.21 0.86 0.45 -1.23 0.00 0.00 174.94 175.40 3d2f h HIS 332 N 7.89 0.23 -3.75 3.97 3.86 -1.03 -3.48 115.15 122.83 3d2f h HIS 332 Ca -0.23 -0.17 -0.23 0.00 -1.16 0.00 0.00 60.37 58.59 3d2f h HIS 332 Cb 1.09 -0.01 -0.27 0.00 1.06 0.00 0.00 27.41 29.27 3d2f h HIS 332 CO 0.77 1.22 -0.72 -0.51 0.86 0.00 0.00 177.93 179.55 3d2f s ASP 333 N -6.68 0.02 -0.07 2.45 1.11 -1.01 -4.98 116.67 107.51 3d2f s ASP 333 Ca -0.06 -0.04 0.05 0.00 0.18 0.00 0.00 52.55 52.67 3d2f s ASP 333 Cb 0.08 0.01 -0.00 0.00 1.07 0.00 0.00 42.92 44.07 3d2f s ASP 333 CO 0.83 -0.02 -0.23 -0.76 1.18 0.00 0.00 175.17 176.17 3d2f s LEU 334 N -0.12 2.04 -0.11 1.23 1.43 -1.26 -1.24 118.68 120.65 3d2f s LEU 334 Ca -0.01 -0.50 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 3d2f s LEU 334 Cb -0.01 -1.32 0.01 0.00 0.03 0.00 0.00 46.19 44.91 3d2f s LEU 334 CO -0.00 0.19 -0.17 -0.69 0.23 0.00 0.00 176.35 175.91 3d2f s VAL 335 N 0.10 1.60 -0.25 -1.59 1.01 -0.51 -0.47 120.40 120.29 3d2f s VAL 335 Ca -0.10 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 3d2f s VAL 335 Cb -0.15 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 3d2f s VAL 335 CO 0.06 0.46 0.12 -0.76 0.00 0.00 0.00 175.10 174.98 3d2f s LEU 336 N 0.86 3.73 0.21 3.92 2.01 -0.56 -0.70 118.68 128.15 3d2f s LEU 336 Ca -0.09 -0.09 0.06 0.00 0.01 0.00 0.00 54.13 54.03 3d2f s LEU 336 Cb -0.15 -2.01 -0.05 0.00 0.01 0.00 0.00 46.19 43.99 3d2f s LEU 336 CO 0.00 -0.01 -0.10 0.68 1.01 0.00 0.00 176.35 177.93 3d2f s VAL 337 N 1.51 1.50 0.00 -1.59 -7.23 -0.57 -4.73 120.40 109.29 3d2f s VAL 337 Ca 0.06 -2.14 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 3d2f s VAL 337 Cb -0.15 -2.10 0.00 0.00 0.56 0.00 0.00 36.38 34.68 3d2f s VAL 337 CO 0.06 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.91 3d2f n GLY 338 N -0.38 -1.11 0.34 2.32 0.00 0.95 -2.38 105.19 104.94 3d2f n GLY 338 Ca -0.08 -1.38 0.08 0.00 0.00 0.00 0.00 46.02 44.64 3d2f n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3d2f h GLY 339 N 0.00 0.67 2.00 -0.02 0.00 -1.80 -2.47 103.07 101.46 3d2f h GLY 339 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3d2f h GLY 339 CO 0.00 0.17 0.00 1.76 0.00 0.00 0.00 176.54 178.47 3d2f h SER 340 N 0.55 0.00 0.42 0.19 0.02 -1.77 -2.45 113.55 110.52 3d2f h SER 340 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 3d2f h SER 340 Cb 0.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3d2f h SER 340 CO -0.07 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 175.97 3d2f n THR 341 N -2.53 0.82 0.32 -2.27 -2.24 -0.93 -2.05 114.28 105.40 3d2f n THR 341 Ca 0.02 0.21 0.15 0.00 -2.27 0.00 0.00 64.05 62.16 3d2f n THR 341 Cb 0.25 -0.95 0.58 0.00 -2.10 0.00 0.00 70.33 68.11 3d2f n THR 341 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3d2f h ARG 342 N 0.00 0.00 -6.25 -0.78 3.08 -1.63 -3.42 114.38 105.38 3d2f h ARG 342 Ca 0.00 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.50 3d2f h ARG 342 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3d2f h ARG 342 CO 0.00 0.00 0.99 0.42 -1.07 0.00 0.00 179.97 180.31 3d2f s ILE 343 N -3.52 3.80 0.30 2.04 1.01 -0.87 -4.90 121.20 119.06 3d2f s ILE 343 Ca 0.03 1.01 0.06 0.00 0.00 0.00 0.00 60.65 61.74 3d2f s ILE 343 Cb 0.09 -3.65 0.30 0.00 0.01 0.00 0.00 42.46 39.21 3d2f s ILE 343 CO 0.52 -0.07 1.78 -0.65 0.00 0.00 0.00 174.94 176.52 3d2f h PRO 344 N 8.85 0.76 -0.78 2.79 0.11 -1.86 -2.14 132.00 139.73 3d2f h PRO 344 Ca -0.35 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.67 3d2f h PRO 344 Cb 1.16 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 3d2f h PRO 344 CO 0.95 0.50 0.34 -0.22 -0.21 0.00 0.00 178.00 179.36 3d2f h LYS 345 N 0.78 1.14 -0.56 1.05 1.63 -1.96 0.25 116.57 118.91 3d2f h LYS 345 Ca 0.57 -0.19 0.07 0.00 -0.85 0.00 0.00 60.65 60.25 3d2f h LYS 345 Cb 0.86 -0.19 -0.06 0.00 -0.60 0.00 0.00 32.23 32.24 3d2f h LYS 345 CO -0.37 0.91 0.24 0.28 -3.45 0.00 0.00 179.45 177.06 3d2f h VAL 346 N 1.11 0.85 -0.32 2.00 2.07 -1.71 0.24 116.25 120.49 3d2f h VAL 346 Ca 0.26 -0.15 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 3d2f h VAL 346 Cb 0.17 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 3d2f h VAL 346 CO -0.03 0.08 -0.07 1.56 0.02 0.00 0.00 177.57 179.14 3d2f h GLN 347 N 0.44 0.61 -0.05 1.57 4.20 -1.19 -2.63 115.11 118.06 3d2f h GLN 347 Ca 0.27 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 3d2f h GLN 347 Cb 0.27 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 3d2f h GLN 347 CO -0.24 0.78 0.03 0.87 -0.67 0.00 0.00 178.83 179.60 3d2f h LYS 348 N 0.39 0.07 -0.07 1.46 1.57 -0.13 -0.62 116.57 119.24 3d2f h LYS 348 Ca 0.08 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 3d2f h LYS 348 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 3d2f h LYS 348 CO 0.03 0.08 -0.02 -0.07 -0.57 0.00 0.00 179.45 178.90 3d2f h LEU 349 N 0.04 -0.08 0.31 2.94 3.38 -0.57 0.92 115.31 122.25 3d2f h LEU 349 Ca 0.02 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3d2f h LEU 349 Cb 0.03 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 3d2f h LEU 349 CO -0.00 -0.03 -0.18 0.25 0.09 0.00 0.00 178.44 178.57 3d2f h LEU 350 N -0.01 -0.44 -0.90 1.67 5.85 -1.48 0.12 115.31 120.11 3d2f h LEU 350 Ca 0.04 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3d2f h LEU 350 Cb 0.06 0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3d2f h LEU 350 CO -0.08 -0.29 0.55 -0.61 -0.34 0.00 0.00 178.44 177.67 3d2f h GLN 351 N -0.47 1.23 -0.28 1.25 4.15 -0.97 -1.62 115.11 118.41 3d2f h GLN 351 Ca -0.03 -0.11 -0.13 0.00 0.77 0.00 0.00 58.65 59.15 3d2f h GLN 351 Cb 0.38 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 3d2f h GLN 351 CO 0.04 0.85 -0.36 0.22 -1.93 0.00 0.00 178.83 177.66 3d2f h ASP 352 N 1.24 0.65 -0.48 -0.69 3.58 -0.70 0.66 116.42 120.69 3d2f h ASP 352 Ca 0.33 -0.28 0.01 0.00 0.42 0.00 0.00 57.03 57.51 3d2f h ASP 352 Cb -0.06 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.78 3d2f h ASP 352 CO -0.06 0.95 0.30 0.15 -2.88 0.00 0.00 179.24 177.70 3d2f h PHE 353 N 0.52 0.57 -0.58 0.28 3.57 -0.33 -2.83 116.94 118.15 3d2f h PHE 353 Ca 0.05 0.02 -0.25 0.00 3.53 0.00 0.00 57.97 61.32 3d2f h PHE 353 Cb 0.86 -0.19 -0.15 0.00 2.79 0.00 0.00 35.95 39.27 3d2f h PHE 353 CO 0.04 0.34 0.32 1.19 -2.23 0.00 0.00 178.31 177.97 3d2f n PHE 354 N -4.78 1.83 -3.84 0.41 3.01 -0.65 -4.92 117.46 108.51 3d2f n PHE 354 Ca 0.02 -1.14 -0.25 0.00 1.01 0.00 0.00 57.45 57.10 3d2f n PHE 354 Cb 0.04 -0.62 0.01 0.00 -0.01 0.00 0.00 39.48 38.91 3d2f n PHE 354 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 3d2f n ASN 355 N -0.31 -1.88 -0.29 4.37 3.02 -1.01 -2.70 115.26 116.47 3d2f n ASN 355 Ca 0.33 -0.87 -0.04 0.00 -0.03 0.00 0.00 54.58 53.98 3d2f n ASN 355 Cb 1.16 -3.70 -0.02 0.00 -0.61 0.00 0.00 39.78 36.62 3d2f n ASN 355 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d2f n GLY 356 N -1.69 0.68 3.77 7.41 0.00 0.23 -5.01 105.19 110.57 3d2f n GLY 356 Ca -0.21 -0.88 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 3d2f n GLY 356 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3d2f s ARG 357 N -2.30 3.71 0.82 1.61 3.52 -1.10 -4.99 118.95 120.22 3d2f s ARG 357 Ca 0.00 2.39 -0.12 0.00 -0.13 0.00 0.00 55.73 57.87 3d2f s ARG 357 Cb 0.00 -2.66 0.09 0.00 -1.56 0.00 0.00 34.95 30.82 3d2f s ARG 357 CO 0.00 -0.79 1.15 -0.51 -0.81 0.00 0.00 175.30 174.34 3d2f s ASP 358 N -0.54 3.72 -0.11 -2.12 1.01 -1.26 -4.82 116.67 112.55 3d2f s ASP 358 Ca 0.61 2.16 0.03 0.00 0.71 0.00 0.00 52.55 56.05 3d2f s ASP 358 Cb -0.43 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 40.93 3d2f s ASP 358 CO 0.55 -2.57 -0.21 -0.76 0.21 0.00 0.00 175.17 172.40 3d2f s LEU 359 N -5.95 2.29 -0.43 1.23 1.43 -1.26 -4.25 118.68 111.74 3d2f s LEU 359 Ca 0.68 -0.48 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 3d2f s LEU 359 Cb -0.23 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.52 3d2f s LEU 359 CO 0.53 0.17 1.45 0.20 0.23 0.00 0.00 176.35 178.93 3d2f s ASN 360 N 0.29 6.25 0.00 2.29 0.01 0.39 -4.76 114.94 119.40 3d2f s ASN 360 Ca -0.15 0.77 0.00 0.00 -0.71 0.00 0.00 52.86 52.77 3d2f s ASN 360 Cb -0.17 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.95 3d2f s ASN 360 CO 0.08 -1.52 0.00 2.29 -1.51 0.00 0.00 177.10 176.44 3d2f n LYS 361 N 8.22 0.00 0.22 -0.60 2.85 -1.26 -1.49 118.16 126.09 3d2f n LYS 361 Ca 0.16 0.00 0.09 0.00 -1.05 0.00 0.00 58.31 57.52 3d2f n LYS 361 Cb 0.48 -0.19 0.44 0.00 -0.65 0.00 0.00 35.03 35.11 3d2f n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3d2f h SER 362 N 0.00 0.00 -3.35 -5.58 4.64 -1.94 -3.43 113.55 103.89 3d2f h SER 362 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3d2f h SER 362 Cb 0.41 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.48 3d2f h SER 362 CO 0.00 0.24 0.43 -0.63 -0.87 0.00 0.00 176.83 176.00 3d2f s ILE 363 N -3.65 4.75 -0.45 0.95 1.01 -1.26 -4.96 121.20 117.59 3d2f s ILE 363 Ca 0.01 1.98 -0.42 0.00 0.00 0.00 0.00 60.65 62.22 3d2f s ILE 363 Cb 0.10 -4.27 -0.18 0.00 0.01 0.00 0.00 42.46 38.13 3d2f s ILE 363 CO 0.64 0.12 1.47 -3.20 0.00 0.00 0.00 174.94 173.97 3d2f n ASN 364 N 4.13 1.04 0.19 3.58 2.85 -1.26 -4.73 115.26 121.06 3d2f n ASN 364 Ca 0.07 1.02 0.14 0.00 -0.11 0.00 0.00 54.58 55.70 3d2f n ASN 364 Cb 0.50 -0.79 0.65 0.00 1.24 0.00 0.00 39.78 41.38 3d2f n ASN 364 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3d2f h PRO 365 N 4.75 0.00 0.00 1.20 0.13 -1.86 0.10 132.00 136.33 3d2f h PRO 365 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3d2f h PRO 365 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 3d2f h PRO 365 CO 0.88 0.00 -0.32 -0.25 -0.23 0.00 0.00 178.00 178.08 3d2f n ASP 366 N -2.46 0.76 -0.00 1.44 8.00 -1.26 -0.03 116.55 123.00 3d2f n ASP 366 Ca -0.00 0.34 0.04 0.00 0.71 0.00 0.00 54.79 55.88 3d2f n ASP 366 Cb 0.14 -0.31 -0.04 0.00 -0.02 0.00 0.00 41.12 40.89 3d2f n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d2f n GLU 367 N -2.19 4.28 0.08 -1.24 1.02 0.29 -4.71 120.64 118.17 3d2f n GLU 367 Ca 0.04 -0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.20 3d2f n GLU 367 Cb 0.43 -0.88 0.37 0.00 -0.02 0.00 0.00 31.44 31.35 3d2f n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3d2f h ALA 368 N 1.07 1.48 -0.08 0.62 0.00 -1.53 -0.10 119.26 120.73 3d2f h ALA 368 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3d2f h ALA 368 Cb 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3d2f h ALA 368 CO 0.00 0.37 -0.04 0.28 0.00 0.00 0.00 179.25 179.86 3d2f h VAL 369 N 0.33 1.33 -0.40 0.00 2.07 -1.86 -1.87 116.25 115.85 3d2f h VAL 369 Ca 0.07 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 3d2f h VAL 369 Cb 0.33 1.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 3d2f h VAL 369 CO 0.01 0.29 0.07 0.00 0.02 0.00 0.00 177.57 177.97 3d2f h ALA 370 N 0.62 1.38 0.17 1.67 0.00 -1.79 -1.81 119.26 119.51 3d2f h ALA 370 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.76 3d2f h ALA 370 Cb 0.49 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 3d2f h ALA 370 CO 0.01 0.44 -0.41 -0.92 0.00 0.00 0.00 179.25 178.37 3d2f h TYR 371 N 0.58 -1.14 -0.17 0.00 3.20 -0.95 -1.33 116.97 117.17 3d2f h TYR 371 Ca 0.13 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.93 3d2f h TYR 371 Cb 0.27 0.48 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 3d2f h TYR 371 CO 0.01 -0.52 -0.33 0.78 -1.64 0.00 0.00 178.16 176.46 3d2f h GLY 372 N -0.68 0.36 1.19 1.82 0.00 -1.07 -2.33 103.07 102.35 3d2f h GLY 372 Ca 0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 3d2f h GLY 372 CO -0.21 0.28 0.23 0.00 0.00 0.00 0.00 176.54 176.85 3d2f h ALA 373 N 1.37 1.13 -0.46 3.60 0.00 -1.16 -0.91 119.26 122.84 3d2f h ALA 373 Ca 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3d2f h ALA 373 Cb 0.72 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3d2f h ALA 373 CO 0.06 0.61 0.13 0.00 0.00 0.00 0.00 179.25 180.04 3d2f h ALA 374 N 1.26 0.60 -0.21 0.00 0.00 -0.96 0.12 119.26 120.07 3d2f h ALA 374 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3d2f h ALA 374 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3d2f h ALA 374 CO -0.01 0.27 0.13 0.28 0.00 0.00 0.00 179.25 179.92 3d2f h VAL 375 N 0.61 1.07 -0.44 0.00 2.07 -1.27 -2.36 116.25 115.92 3d2f h VAL 375 Ca 0.15 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 3d2f h VAL 375 Cb 0.30 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 3d2f h VAL 375 CO -0.00 0.06 -0.01 -0.61 0.02 0.00 0.00 177.57 177.04 3d2f h GLN 376 N 0.27 0.73 -0.70 1.57 5.75 -1.00 -2.14 115.11 119.58 3d2f h GLN 376 Ca 0.08 -0.19 -0.05 0.00 -0.15 0.00 0.00 58.65 58.34 3d2f h GLN 376 Cb -0.01 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.42 3d2f h GLN 376 CO -0.02 0.74 0.25 0.00 -2.65 0.00 0.00 178.83 177.16 3d2f h ALA 377 N 1.31 1.12 -0.41 3.38 0.00 -0.60 -1.42 119.26 122.65 3d2f h ALA 377 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3d2f h ALA 377 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3d2f h ALA 377 CO 0.02 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.87 3d2f h ALA 378 N 1.25 0.55 -0.47 0.00 0.00 -1.12 -2.22 119.26 117.25 3d2f h ALA 378 Ca 0.23 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3d2f h ALA 378 Cb 0.24 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3d2f h ALA 378 CO -0.01 0.35 0.26 0.82 0.00 0.00 0.00 179.25 180.67 3d2f h ILE 379 N 0.56 1.02 0.00 0.00 2.04 -1.17 -2.40 117.51 117.56 3d2f h ILE 379 Ca 0.11 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3d2f h ILE 379 Cb 0.50 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3d2f h ILE 379 CO 0.02 0.10 -0.21 -0.07 0.00 0.00 0.00 178.15 177.99 3d2f h LEU 380 N 0.53 0.00 -0.02 1.44 3.38 -1.17 -3.03 115.31 116.44 3d2f h LEU 380 Ca 0.19 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 3d2f h LEU 380 Cb 0.05 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.82 3d2f h LEU 380 CO -0.11 0.21 -0.72 0.24 0.09 0.00 0.00 178.44 178.15 3d2f h MET 381 N 0.00 0.53 -0.02 1.13 2.86 -1.13 -3.51 114.93 114.78 3d2f h MET 381 Ca -0.00 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 3d2f h MET 381 Cb 0.62 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.43 3d2f h MET 381 CO 0.03 1.17 0.00 0.41 1.06 0.00 0.00 176.91 179.58