#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d9a s ILE 2 N 0.00 4.04 -0.18 0.53 1.01 -1.26 -5.02 121.20 120.31 3d9a s ILE 2 Ca 0.00 1.52 -0.07 0.00 0.00 0.00 0.00 60.65 62.10 3d9a s ILE 2 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 3d9a s ILE 2 CO 0.00 0.15 0.05 -0.69 0.00 0.00 0.00 174.94 174.45 3d9a s VAL 3 N 0.78 4.69 -0.17 2.92 1.01 -1.26 -4.78 120.40 123.60 3d9a s VAL 3 Ca 0.56 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.43 3d9a s VAL 3 Cb -0.29 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 3d9a s VAL 3 CO 0.30 0.46 -0.01 -0.76 0.00 0.00 0.00 175.10 175.10 3d9a s LEU 4 N 0.42 3.38 -0.17 3.92 1.43 -1.26 -1.04 118.68 125.37 3d9a s LEU 4 Ca 0.02 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.04 3d9a s LEU 4 Cb -0.13 -1.83 0.01 0.00 0.03 0.00 0.00 46.19 44.27 3d9a s LEU 4 CO 0.01 0.15 -0.19 -0.89 0.23 0.00 0.00 176.35 175.66 3d9a s THR 5 N 0.50 2.21 0.20 5.49 2.01 0.37 -4.12 115.64 122.29 3d9a s THR 5 Ca -0.01 -0.90 0.02 0.00 0.31 0.00 0.00 61.69 61.10 3d9a s THR 5 Cb -0.14 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 3d9a s THR 5 CO 0.02 0.53 0.35 -1.10 -0.69 0.00 0.00 174.62 173.74 3d9a s GLN 6 N 1.17 3.47 -0.12 4.92 -0.21 -1.26 -0.65 119.66 126.99 3d9a s GLN 6 Ca 0.02 -0.52 -0.13 0.00 0.02 0.00 0.00 55.36 54.75 3d9a s GLN 6 Cb -0.14 -2.89 0.03 0.00 1.00 0.00 0.00 33.01 31.02 3d9a s GLN 6 CO -0.09 0.44 0.36 -1.12 -2.12 0.00 0.00 175.29 172.76 3d9a s SER 7 N -3.40 -0.35 0.80 5.90 0.01 -0.67 -4.61 113.70 111.38 3d9a s SER 7 Ca 0.36 0.64 -0.12 0.00 1.31 0.00 0.00 55.95 58.14 3d9a s SER 7 Cb -0.11 0.68 0.07 0.00 0.21 0.00 0.00 66.02 66.88 3d9a s SER 7 CO 0.29 -0.18 1.15 -2.16 0.41 0.00 0.00 173.24 172.76 3d9a s PRO 8 N -0.03 2.05 0.20 12.44 0.04 -1.26 -0.89 135.00 147.54 3d9a s PRO 8 Ca -0.02 0.24 -0.10 0.00 0.04 0.00 0.00 61.00 61.16 3d9a s PRO 8 Cb -0.03 -1.95 0.14 0.00 0.04 0.00 0.00 34.50 32.70 3d9a s PRO 8 CO 0.01 -1.56 1.83 0.00 0.04 0.00 0.00 177.00 177.32 3d9a h ALA 9 N -1.04 0.93 -3.91 8.56 0.00 -1.85 -3.41 119.26 118.54 3d9a h ALA 9 Ca -0.46 -0.10 -0.34 0.00 0.00 0.00 0.00 54.91 54.01 3d9a h ALA 9 Cb 1.31 -0.29 -0.28 0.00 0.00 0.00 0.00 17.79 18.52 3d9a h ALA 9 CO 0.65 0.42 -0.76 0.99 0.00 0.00 0.00 179.25 180.55 3d9a s THR 10 N -5.92 0.47 -0.10 0.00 2.01 -1.26 -1.07 115.64 109.77 3d9a s THR 10 Ca -0.13 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.62 3d9a s THR 10 Cb 0.15 -0.41 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 3d9a s THR 10 CO 0.79 0.12 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.42 3d9a s LEU 11 N -0.18 2.29 -0.38 4.42 0.20 0.34 -4.92 118.68 120.45 3d9a s LEU 11 Ca 0.02 -0.47 -0.03 0.00 0.69 0.00 0.00 54.13 54.34 3d9a s LEU 11 Cb -0.03 -1.47 0.09 0.00 -0.43 0.00 0.00 46.19 44.36 3d9a s LEU 11 CO -0.00 0.18 0.15 -0.44 -0.29 0.00 0.00 176.35 175.95 3d9a s SER 12 N 0.25 5.17 -0.09 3.68 0.01 -1.26 -0.41 113.70 121.06 3d9a s SER 12 Ca -0.14 -1.85 -0.01 0.00 1.31 0.00 0.00 55.95 55.26 3d9a s SER 12 Cb -0.17 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.23 3d9a s SER 12 CO 0.07 -0.47 -0.02 -0.69 0.41 0.00 0.00 173.24 172.54 3d9a s VAL 13 N 1.17 4.12 -0.17 3.43 1.01 0.23 -4.59 120.40 125.59 3d9a s VAL 13 Ca 0.05 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.43 3d9a s VAL 13 Cb -0.22 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.43 3d9a s VAL 13 CO -0.03 0.60 0.98 -0.89 0.00 0.00 0.00 175.10 175.75 3d9a s THR 14 N -0.77 4.77 0.30 3.92 2.01 -1.26 -0.68 115.64 123.92 3d9a s THR 14 Ca 0.12 1.94 -0.29 0.00 0.31 0.00 0.00 61.69 63.77 3d9a s THR 14 Cb -0.11 -4.27 -0.13 0.00 0.01 0.00 0.00 72.50 68.00 3d9a s THR 14 CO 0.02 -0.06 1.29 -2.65 -0.69 0.00 0.00 174.62 172.53 3d9a n PRO 15 N 5.58 1.98 0.00 4.92 -0.02 -1.26 -1.73 135.00 144.47 3d9a n PRO 15 Ca 0.09 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 3d9a n PRO 15 Cb 0.48 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3d9a n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3d9a n GLY 16 N 1.31 1.52 3.91 -1.23 0.00 0.37 -4.95 105.19 106.11 3d9a n GLY 16 Ca 0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 3d9a n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d9a s ASN 17 N -1.99 6.40 0.14 1.61 0.01 -0.71 -4.30 114.94 116.11 3d9a s ASN 17 Ca 0.00 0.73 -0.04 0.00 -0.71 0.00 0.00 52.86 52.84 3d9a s ASN 17 Cb 0.00 -2.15 -0.05 0.00 0.41 0.00 0.00 41.25 39.45 3d9a s ASN 17 CO 0.00 -0.28 0.36 -0.44 -1.51 0.00 0.00 177.10 175.24 3d9a s SER 18 N -3.43 6.47 0.11 -1.22 0.01 -1.26 -0.83 113.70 113.56 3d9a s SER 18 Ca 0.44 0.55 -0.01 0.00 1.31 0.00 0.00 55.95 58.24 3d9a s SER 18 Cb -0.10 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 3d9a s SER 18 CO 0.33 0.05 0.03 0.68 0.41 0.00 0.00 173.24 174.74 3d9a s VAL 19 N -1.66 0.17 -0.05 3.43 -7.23 -0.39 -4.94 120.40 109.73 3d9a s VAL 19 Ca 0.40 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 3d9a s VAL 19 Cb -0.12 -1.92 0.02 0.00 0.56 0.00 0.00 36.38 34.92 3d9a s VAL 19 CO 0.25 -0.60 -0.06 -0.44 -0.31 0.00 0.00 175.10 173.94 3d9a s SER 20 N -3.02 1.07 -0.06 4.85 0.01 -1.26 -1.33 113.70 113.96 3d9a s SER 20 Ca 0.20 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.34 3d9a s SER 20 Cb 0.08 -0.50 -0.02 0.00 0.21 0.00 0.00 66.02 65.78 3d9a s SER 20 CO -0.01 -0.03 -0.17 -0.76 0.41 0.00 0.00 173.24 172.68 3d9a s LEU 21 N 0.79 2.55 0.05 2.44 1.02 0.32 -4.80 118.68 121.05 3d9a s LEU 21 Ca -0.12 -0.30 0.04 0.00 0.02 0.00 0.00 54.13 53.77 3d9a s LEU 21 Cb -0.14 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.52 3d9a s LEU 21 CO 0.01 0.29 -0.01 -0.55 0.02 0.00 0.00 176.35 176.11 3d9a s SER 22 N -0.41 4.98 -0.05 2.29 0.15 -0.07 -0.87 113.70 119.73 3d9a s SER 22 Ca 0.04 -0.13 -0.02 0.00 0.70 0.00 0.00 55.95 56.54 3d9a s SER 22 Cb -0.12 -1.21 0.04 0.00 -1.71 0.00 0.00 66.02 63.01 3d9a s SER 22 CO 0.02 0.22 0.09 0.00 1.20 0.00 0.00 173.24 174.77 3d9a s ARG 24 N 2.02 2.75 -0.02 0.00 3.00 0.18 -1.01 118.95 125.87 3d9a s ARG 24 Ca 0.02 -0.76 -0.01 0.00 0.00 0.00 0.00 55.73 54.98 3d9a s ARG 24 Cb -0.12 -2.38 -0.04 0.00 0.00 0.00 0.00 34.95 32.41 3d9a s ARG 24 CO -0.04 0.44 0.07 0.00 0.00 0.00 0.00 175.30 175.77 3d9a s ALA 25 N -0.27 3.54 -0.59 2.13 0.00 -0.32 -0.48 121.76 125.76 3d9a s ALA 25 Ca 0.01 -0.85 0.25 0.00 0.00 0.00 0.00 51.96 51.37 3d9a s ALA 25 Cb -0.13 -1.57 0.87 0.00 0.00 0.00 0.00 23.12 22.29 3d9a s ALA 25 CO 0.03 0.67 1.75 0.66 0.00 0.00 0.00 175.76 178.87 3d9a h SER 26 N 4.32 0.00 -4.84 0.00 4.64 -1.42 -3.44 113.55 112.80 3d9a h SER 26 Ca -0.50 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.60 3d9a h SER 26 Cb 1.19 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 63.09 3d9a h SER 26 CO 0.60 0.00 -0.71 -1.10 -0.87 0.00 0.00 176.83 174.75 3d9a s GLN 27 N -3.21 0.56 0.29 4.77 -0.21 -1.26 -4.96 119.66 115.64 3d9a s GLN 27 Ca 0.08 -0.91 -0.30 0.00 0.02 0.00 0.00 55.36 54.25 3d9a s GLN 27 Cb 0.11 -0.12 -0.11 0.00 1.00 0.00 0.00 33.01 33.89 3d9a s GLN 27 CO 0.53 -0.01 1.52 0.45 -2.12 0.00 0.00 175.29 175.66 3d9a s SER 28 N -2.05 6.47 -0.04 5.90 0.15 -1.26 -4.73 113.70 118.14 3d9a s SER 28 Ca -0.04 2.86 0.05 0.00 0.70 0.00 0.00 55.95 59.52 3d9a s SER 28 Cb -0.04 -2.64 0.08 0.00 -1.71 0.00 0.00 66.02 61.71 3d9a s SER 28 CO -0.02 -0.82 0.94 2.30 1.20 0.00 0.00 173.24 176.83 3d9a n ILE 29 N 1.94 0.92 0.00 6.45 -5.35 -0.11 -5.00 119.36 118.21 3d9a n ILE 29 Ca 0.06 -1.02 0.00 0.00 -0.27 0.00 0.00 62.75 61.52 3d9a n ILE 29 Cb 0.39 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 3d9a n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d9a n GLY 30 N -0.59 3.39 0.86 3.28 0.00 -1.25 -1.13 105.19 109.75 3d9a n GLY 30 Ca 0.04 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.02 3d9a n GLY 30 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d9a n ASN 31 N 8.57 3.72 -3.54 1.61 2.04 -1.26 -0.90 115.26 125.51 3d9a n ASN 31 Ca 0.00 -2.79 -0.40 0.00 -0.44 0.00 0.00 54.58 50.95 3d9a n ASN 31 Cb 0.00 -0.48 0.00 0.00 -2.53 0.00 0.00 39.78 36.77 3d9a n ASN 31 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 3d9a n ASN 32 N -0.25 7.76 -3.79 0.53 4.13 -0.29 -2.66 115.26 120.69 3d9a n ASN 32 Ca 0.19 -3.27 -0.19 0.00 1.68 0.00 0.00 54.58 52.99 3d9a n ASN 32 Cb 0.80 -1.32 -0.17 0.00 -1.54 0.00 0.00 39.78 37.55 3d9a n ASN 32 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 3d9a s LEU 33 N -2.55 0.87 0.10 3.41 1.98 -1.26 -1.60 118.68 119.63 3d9a s LEU 33 Ca 0.50 -0.04 0.10 0.00 -2.89 0.00 0.00 54.13 51.80 3d9a s LEU 33 Cb 0.18 -0.30 -0.04 0.00 0.66 0.00 0.00 46.19 46.70 3d9a s LEU 33 CO -0.10 -0.14 -0.26 -1.00 -1.89 0.00 0.00 176.35 172.96 3d9a s HIS 34 N 1.45 2.21 -0.06 5.38 3.76 0.14 -0.12 115.29 128.04 3d9a s HIS 34 Ca -0.04 -0.39 0.04 0.00 -0.15 0.00 0.00 55.06 54.53 3d9a s HIS 34 Cb -0.13 -1.23 -0.02 0.00 1.11 0.00 0.00 32.58 32.31 3d9a s HIS 34 CO -0.03 0.26 -0.20 -1.58 -0.85 0.00 0.00 174.74 172.35 3d9a s TRP 35 N -1.01 2.58 0.05 1.40 0.52 -0.35 -0.91 118.94 121.22 3d9a s TRP 35 Ca 0.12 -0.50 0.07 0.00 0.02 0.00 0.00 56.10 55.81 3d9a s TRP 35 Cb -0.10 -1.64 -0.03 0.00 -1.15 0.00 0.00 33.47 30.55 3d9a s TRP 35 CO 0.05 -0.07 -0.20 0.71 0.02 0.00 0.00 176.95 177.45 3d9a s TYR 36 N -0.30 1.77 -0.08 -1.98 2.02 0.19 -0.39 117.35 118.58 3d9a s TYR 36 Ca 0.01 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.32 3d9a s TYR 36 Cb -0.13 -1.04 -0.03 0.00 -0.40 0.00 0.00 41.96 40.36 3d9a s TYR 36 CO 0.03 0.11 -0.03 -1.14 -1.57 0.00 0.00 175.55 172.94 3d9a s GLN 37 N -1.29 2.93 -0.13 -0.62 0.74 -0.22 -0.94 119.66 120.13 3d9a s GLN 37 Ca 0.07 -0.47 -0.02 0.00 0.05 0.00 0.00 55.36 54.99 3d9a s GLN 37 Cb -0.09 -2.72 0.05 0.00 1.10 0.00 0.00 33.01 31.34 3d9a s GLN 37 CO 0.02 0.67 0.03 -1.14 -0.55 0.00 0.00 175.29 174.32 3d9a s GLN 38 N -0.79 0.54 0.41 1.67 0.74 0.84 -0.23 119.66 122.83 3d9a s GLN 38 Ca 0.12 -0.13 -0.16 0.00 0.05 0.00 0.00 55.36 55.25 3d9a s GLN 38 Cb -0.11 -1.54 -0.09 0.00 1.10 0.00 0.00 33.01 32.37 3d9a s GLN 38 CO 0.02 -0.49 0.85 0.15 -0.55 0.00 0.00 175.29 175.27 3d9a s LYS 39 N 1.95 3.99 0.35 1.67 -0.14 -1.26 -1.07 119.74 125.24 3d9a s LYS 39 Ca 0.02 0.79 -0.28 0.00 -1.36 0.00 0.00 55.97 55.15 3d9a s LYS 39 Cb -0.15 -2.30 -0.12 0.00 -1.68 0.00 0.00 37.83 33.59 3d9a s LYS 39 CO -0.07 -0.02 1.27 -1.13 -0.76 0.00 0.00 175.35 174.64 3d9a n SER 40 N -0.91 2.66 0.00 2.83 3.41 -1.26 -1.47 113.62 118.88 3d9a n SER 40 Ca 0.05 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 3d9a n SER 40 Cb 0.54 -1.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 3d9a n SER 40 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3d9a n HIS 41 N 0.24 0.00 -4.42 7.33 8.25 -1.26 -4.98 115.22 120.38 3d9a n HIS 41 Ca 0.05 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.29 3d9a n HIS 41 Cb 0.36 -1.01 -0.10 0.00 1.12 0.00 0.00 29.99 30.36 3d9a n HIS 41 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3d9a s GLU 42 N -0.83 1.54 0.61 -0.41 2.02 -0.55 -5.15 118.70 115.93 3d9a s GLU 42 Ca 0.00 -1.71 -0.09 0.00 0.02 0.00 0.00 54.97 53.19 3d9a s GLU 42 Cb 0.00 -1.49 -0.02 0.00 0.10 0.00 0.00 34.13 32.72 3d9a s GLU 42 CO 0.00 0.25 0.98 -1.12 0.02 0.00 0.00 175.26 175.39 3d9a s SER 43 N -3.43 6.01 0.61 -0.19 0.01 -1.26 -4.56 113.70 110.88 3d9a s SER 43 Ca 0.27 1.19 -0.19 0.00 1.31 0.00 0.00 55.95 58.52 3d9a s SER 43 Cb -0.03 -2.23 -0.02 0.00 0.21 0.00 0.00 66.02 63.95 3d9a s SER 43 CO 0.12 -0.93 1.31 -2.84 0.41 0.00 0.00 173.24 171.31 3d9a s PRO 44 N -5.11 2.74 -0.14 12.44 0.02 -1.26 -4.63 135.00 139.06 3d9a s PRO 44 Ca 0.54 2.12 0.01 0.00 0.02 0.00 0.00 61.00 63.69 3d9a s PRO 44 Cb -0.11 -1.98 0.02 0.00 0.02 0.00 0.00 34.50 32.45 3d9a s PRO 44 CO 0.51 -1.46 -0.17 0.50 -0.33 0.00 0.00 177.00 176.05 3d9a s ARG 45 N -3.23 2.50 0.01 5.54 3.52 0.68 -4.96 118.95 123.01 3d9a s ARG 45 Ca 0.79 -0.65 -0.30 0.00 -0.13 0.00 0.00 55.73 55.44 3d9a s ARG 45 Cb -0.38 -2.18 -0.06 0.00 -1.56 0.00 0.00 34.95 30.76 3d9a s ARG 45 CO 0.42 -0.16 1.54 -1.17 -0.81 0.00 0.00 175.30 175.12 3d9a s LEU 46 N 1.25 4.33 -0.25 -0.88 2.96 -1.26 -1.05 118.68 123.77 3d9a s LEU 46 Ca 0.01 2.26 -0.02 0.00 -0.22 0.00 0.00 54.13 56.16 3d9a s LEU 46 Cb -0.14 -3.56 -0.15 0.00 0.50 0.00 0.00 46.19 42.85 3d9a s LEU 46 CO -0.08 -0.83 -0.25 0.18 -1.32 0.00 0.00 176.35 174.06 3d9a n LEU 47 N 5.86 2.69 -3.78 -0.68 4.77 0.48 -4.94 117.00 121.39 3d9a n LEU 47 Ca 0.15 -0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 3d9a n LEU 47 Cb 0.42 -0.83 -0.13 0.00 -2.33 0.00 0.00 43.42 40.55 3d9a n LEU 47 CO 0.61 0.82 -0.16 -0.63 -1.33 0.00 0.00 177.39 176.70 3d9a s ILE 48 N -2.49 -0.02 0.14 -0.08 -1.09 -1.17 -4.06 121.20 112.43 3d9a s ILE 48 Ca -0.34 0.07 0.09 0.00 -2.23 0.00 0.00 60.65 58.24 3d9a s ILE 48 Cb 0.10 -0.29 -0.04 0.00 -1.58 0.00 0.00 42.46 40.65 3d9a s ILE 48 CO 0.54 0.03 -0.15 -1.59 -1.23 0.00 0.00 174.94 172.54 3d9a s LYS 49 N 0.60 1.89 -1.35 2.79 -2.85 -0.74 -1.21 119.74 118.87 3d9a s LYS 49 Ca -0.04 -1.21 -0.02 0.00 -1.00 0.00 0.00 55.97 53.71 3d9a s LYS 49 Cb -0.06 -2.13 0.01 0.00 -2.06 0.00 0.00 37.83 33.59 3d9a s LYS 49 CO -0.03 0.47 0.69 0.66 0.10 0.00 0.00 175.35 177.24 3d9a n TYR 50 N 0.54 -1.92 0.00 1.78 4.01 -1.12 -0.78 117.16 119.67 3d9a n TYR 50 Ca -0.14 0.84 0.00 0.00 -0.16 0.00 0.00 57.90 58.44 3d9a n TYR 50 Cb 0.54 -4.25 0.00 0.00 -0.31 0.00 0.00 39.34 35.31 3d9a n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d9a n ALA 51 N -4.34 0.00 -1.02 -0.72 0.00 0.83 -3.85 120.51 111.41 3d9a n ALA 51 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3d9a n ALA 51 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 3d9a n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3d9a n SER 52 N 1.85 0.00 -4.73 0.00 3.41 -1.18 -2.78 113.62 110.18 3d9a n SER 52 Ca 0.00 -0.80 -0.41 0.00 -0.26 0.00 0.00 58.87 57.40 3d9a n SER 52 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 3d9a n SER 52 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3d9a s GLN 53 N 0.00 4.60 0.60 4.33 -0.21 0.04 -4.64 119.66 124.38 3d9a s GLN 53 Ca 0.00 1.28 -0.15 0.00 0.02 0.00 0.00 55.36 56.51 3d9a s GLN 53 Cb 0.00 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.59 3d9a s GLN 53 CO 0.00 0.21 1.05 -1.54 -2.12 0.00 0.00 175.29 172.89 3d9a s SER 54 N 0.11 5.79 -0.07 5.90 1.04 -1.26 -1.79 113.70 123.42 3d9a s SER 54 Ca 0.44 1.79 0.03 0.00 0.48 0.00 0.00 55.95 58.70 3d9a s SER 54 Cb -0.22 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.35 3d9a s SER 54 CO 0.27 -1.16 -0.17 -0.63 0.98 0.00 0.00 173.24 172.52 3d9a s ILE 55 N -2.50 2.77 0.12 -1.02 -1.09 -1.26 -4.79 121.20 113.42 3d9a s ILE 55 Ca 0.63 -0.81 -0.32 0.00 -2.23 0.00 0.00 60.65 57.92 3d9a s ILE 55 Cb -0.16 -2.08 -0.12 0.00 -1.58 0.00 0.00 42.46 38.52 3d9a s ILE 55 CO 0.38 0.57 1.76 -0.24 -1.23 0.00 0.00 174.94 176.18 3d9a n SER 56 N 2.80 3.73 0.00 3.58 2.88 -1.26 -2.02 113.62 123.32 3d9a n SER 56 Ca -0.17 1.02 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 3d9a n SER 56 Cb 0.52 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.48 3d9a n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3d9a n GLY 57 N 4.02 2.42 3.74 0.46 0.00 -1.26 -5.03 105.19 109.54 3d9a n GLY 57 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3d9a n GLY 57 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d9a s ILE 58 N -2.23 3.55 0.48 -0.61 -1.09 -0.86 -4.95 121.20 115.48 3d9a s ILE 58 Ca 0.00 1.29 -0.24 0.00 -2.23 0.00 0.00 60.65 59.48 3d9a s ILE 58 Cb 0.00 -3.83 -0.08 0.00 -1.58 0.00 0.00 42.46 36.97 3d9a s ILE 58 CO 0.00 0.20 1.25 -2.65 -1.23 0.00 0.00 174.94 172.51 3d9a n PRO 59 N 2.57 1.73 0.20 2.79 -0.02 -1.26 -4.85 135.00 136.17 3d9a n PRO 59 Ca 0.05 0.63 0.14 0.00 -2.02 0.00 0.00 63.50 62.29 3d9a n PRO 59 Cb 0.45 -2.40 0.68 0.00 -0.02 0.00 0.00 33.50 32.21 3d9a n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d9a h SER 60 N 1.71 0.00 0.35 2.55 4.64 -1.98 -2.25 113.55 118.57 3d9a h SER 60 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3d9a h SER 60 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 3d9a h SER 60 CO 0.58 0.00 0.00 0.08 -0.87 0.00 0.00 176.83 176.62 3d9a h ARG 61 N 0.00 0.00 -5.78 4.77 0.11 -1.88 -3.40 114.38 108.20 3d9a h ARG 61 Ca 0.00 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.50 3d9a h ARG 61 Cb 0.19 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.20 3d9a h ARG 61 CO 0.00 0.00 0.00 -0.06 0.10 0.00 0.00 179.97 180.01 3d9a s PHE 62 N -3.98 3.48 0.05 4.08 0.08 -0.85 -1.09 117.98 119.76 3d9a s PHE 62 Ca -0.03 0.99 -0.05 0.00 0.12 0.00 0.00 56.93 57.95 3d9a s PHE 62 Cb 0.12 -2.70 -0.01 0.00 -0.57 0.00 0.00 43.02 39.85 3d9a s PHE 62 CO 0.45 0.03 0.10 -1.54 -0.10 0.00 0.00 175.22 174.16 3d9a s SER 63 N 0.88 0.23 0.12 1.36 1.04 -0.52 -4.97 113.70 111.83 3d9a s SER 63 Ca 0.30 -0.66 0.07 0.00 0.48 0.00 0.00 55.95 56.14 3d9a s SER 63 Cb -0.16 0.25 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 3d9a s SER 63 CO 0.12 -0.59 -0.18 -0.83 0.98 0.00 0.00 173.24 172.75 3d9a s GLY 64 N -2.50 1.19 0.24 7.32 0.00 -1.26 -0.59 107.32 111.72 3d9a s GLY 64 Ca 0.00 -1.28 -0.10 0.00 0.00 0.00 0.00 44.72 43.34 3d9a s GLY 64 CO -0.08 -1.32 0.42 -1.35 0.00 0.00 0.00 173.10 170.77 3d9a s SER 65 N -2.20 -0.00 0.00 1.64 1.04 -0.30 -4.23 113.70 109.64 3d9a s SER 65 Ca 0.08 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.47 3d9a s SER 65 Cb -0.08 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.60 3d9a s SER 65 CO 0.04 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.78 3d9a n GLY 66 N -0.37 1.35 3.61 7.32 0.00 -1.26 -0.93 105.19 114.90 3d9a n GLY 66 Ca -0.01 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.78 3d9a n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3d9a s SER 67 N 0.00 -0.24 0.32 1.61 1.04 -0.95 -4.90 113.70 110.57 3d9a s SER 67 Ca 0.00 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.29 3d9a s SER 67 Cb 0.00 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3d9a s SER 67 CO 0.00 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.20 3d9a n GLY 68 N -0.32 1.48 0.00 7.32 0.00 -0.07 -2.64 105.19 110.96 3d9a n GLY 68 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3d9a n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3d9a n THR 69 N 0.00 0.01 -3.88 2.61 -2.24 -1.26 -0.93 114.28 108.59 3d9a n THR 69 Ca 0.00 -0.46 -0.28 0.00 -2.27 0.00 0.00 64.05 61.04 3d9a n THR 69 Cb 0.00 1.07 -0.17 0.00 -2.10 0.00 0.00 70.33 69.14 3d9a n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3d9a s ASP 70 N -0.01 2.70 0.06 3.42 -0.00 -1.08 -1.18 116.67 120.58 3d9a s ASP 70 Ca 0.00 -0.60 0.05 0.00 -0.00 0.00 0.00 52.55 51.99 3d9a s ASP 70 Cb 0.00 -0.86 -0.03 0.00 -0.00 0.00 0.00 42.92 42.03 3d9a s ASP 70 CO 0.00 -0.19 -0.14 -0.36 -0.00 0.00 0.00 175.17 174.48 3d9a s PHE 71 N 1.67 1.20 -0.02 4.23 0.40 -0.18 -2.24 117.98 123.04 3d9a s PHE 71 Ca 0.01 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 3d9a s PHE 71 Cb -0.15 -0.69 0.02 0.00 0.51 0.00 0.00 43.02 42.71 3d9a s PHE 71 CO -0.08 0.05 -0.01 0.99 0.70 0.00 0.00 175.22 176.87 3d9a s THR 72 N -1.12 0.25 -0.25 0.64 2.01 -0.11 -1.10 115.64 115.96 3d9a s THR 72 Ca -0.01 -0.00 -0.10 0.00 0.31 0.00 0.00 61.69 61.89 3d9a s THR 72 Cb -0.09 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 3d9a s THR 72 CO 0.02 0.14 0.15 -0.22 -0.69 0.00 0.00 174.62 174.02 3d9a s LEU 73 N 0.73 3.98 -0.13 4.42 2.96 -0.04 -1.15 118.68 129.46 3d9a s LEU 73 Ca -0.08 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.84 3d9a s LEU 73 Cb -0.11 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 3d9a s LEU 73 CO -0.01 0.04 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.60 3d9a s SER 74 N 1.23 5.07 -0.25 3.68 0.01 0.24 -0.52 113.70 123.16 3d9a s SER 74 Ca 0.07 0.01 0.02 0.00 1.31 0.00 0.00 55.95 57.36 3d9a s SER 74 Cb -0.14 -1.64 0.06 0.00 0.21 0.00 0.00 66.02 64.51 3d9a s SER 74 CO 0.06 0.27 -0.09 -0.63 0.41 0.00 0.00 173.24 173.25 3d9a s ILE 75 N -0.21 1.95 0.24 1.44 1.01 -0.44 -1.44 121.20 123.76 3d9a s ILE 75 Ca 0.05 -1.48 -0.30 0.00 0.00 0.00 0.00 60.65 58.92 3d9a s ILE 75 Cb -0.13 -2.10 -0.09 0.00 0.01 0.00 0.00 42.46 40.15 3d9a s ILE 75 CO 0.02 -0.04 0.97 0.21 0.00 0.00 0.00 174.94 176.10 3d9a s ASN 76 N 1.20 7.59 -1.16 3.58 3.84 -0.25 -1.26 114.94 128.48 3d9a s ASN 76 Ca -0.08 2.00 -0.21 0.00 0.21 0.00 0.00 52.86 54.78 3d9a s ASN 76 Cb -0.19 -2.61 -0.00 0.00 -0.55 0.00 0.00 41.25 37.89 3d9a s ASN 76 CO -0.06 0.11 0.76 -1.20 -2.79 0.00 0.00 177.10 173.93 3d9a n SER 77 N 1.47 -4.90 -4.59 -4.21 7.64 -1.22 -4.76 113.62 103.05 3d9a n SER 77 Ca -0.02 -1.04 -0.48 0.00 1.01 0.00 0.00 58.87 58.34 3d9a n SER 77 Cb 0.47 -3.21 -0.03 0.00 -1.01 0.00 0.00 64.21 60.42 3d9a n SER 77 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3d9a n VAL 78 N -4.28 1.09 -4.07 0.44 0.31 -0.01 -4.47 118.33 107.34 3d9a n VAL 78 Ca -0.11 -0.27 -0.23 0.00 -0.01 0.00 0.00 64.34 63.72 3d9a n VAL 78 Cb 0.59 -0.92 -0.04 0.00 -0.91 0.00 0.00 33.84 32.56 3d9a n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3d9a s GLU 79 N -0.58 3.06 0.37 5.55 2.02 -1.26 -0.48 118.70 127.37 3d9a s GLU 79 Ca 0.70 -0.92 0.08 0.00 0.02 0.00 0.00 54.97 54.86 3d9a s GLU 79 Cb -0.81 -2.68 0.81 0.00 0.10 0.00 0.00 34.13 31.55 3d9a s GLU 79 CO 0.53 0.44 1.92 0.00 0.02 0.00 0.00 175.26 178.17 3d9a h THR 80 N 1.58 0.92 0.00 3.63 1.03 -1.98 -0.98 112.91 117.11 3d9a h THR 80 Ca -0.49 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.67 3d9a h THR 80 Cb 1.22 0.16 0.00 0.00 -1.07 0.00 0.00 68.15 68.47 3d9a h THR 80 CO 0.62 0.13 0.00 -1.84 -0.01 0.00 0.00 175.52 174.42 3d9a n GLU 81 N -4.51 0.43 -0.00 0.00 0.00 -1.26 -2.57 120.64 112.72 3d9a n GLU 81 Ca 0.14 0.06 0.14 0.00 0.00 0.00 0.00 57.16 57.50 3d9a n GLU 81 Cb 0.36 -1.50 0.72 0.00 0.00 0.00 0.00 31.44 31.03 3d9a n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3d9a n ASP 82 N -1.15 0.66 -4.73 -1.84 8.00 -0.37 -4.91 116.55 112.21 3d9a n ASP 82 Ca 0.12 -1.26 -0.42 0.00 0.71 0.00 0.00 54.79 53.94 3d9a n ASP 82 Cb 0.11 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.18 3d9a n ASP 82 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3d9a s PHE 83 N -1.99 3.07 -5.00 1.24 5.36 -1.06 -4.89 117.98 114.72 3d9a s PHE 83 Ca 0.42 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 57.28 3d9a s PHE 83 Cb 0.21 -3.83 0.00 0.00 -0.34 0.00 0.00 43.02 39.06 3d9a s PHE 83 CO 0.34 -2.84 0.00 0.41 -1.46 0.00 0.00 175.22 171.66 3d9a n GLY 84 N 2.86 -1.15 3.88 13.12 0.00 -0.88 -4.81 105.19 118.22 3d9a n GLY 84 Ca 0.10 -1.34 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 3d9a n GLY 84 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d9a s MET 85 N -1.99 3.72 -0.08 1.61 -1.94 -0.23 -0.68 119.30 119.71 3d9a s MET 85 Ca 0.00 0.09 0.02 0.00 -1.71 0.00 0.00 55.69 54.10 3d9a s MET 85 Cb 0.00 -2.89 0.01 0.00 2.01 0.00 0.00 34.83 33.97 3d9a s MET 85 CO 0.00 0.49 -0.14 0.71 -0.01 0.00 0.00 175.02 176.06 3d9a s TYR 86 N -1.56 1.72 0.04 -0.03 1.51 -0.05 -0.11 117.35 118.87 3d9a s TYR 86 Ca 0.38 -0.70 0.07 0.00 -1.01 0.00 0.00 57.07 55.81 3d9a s TYR 86 Cb -0.13 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.45 3d9a s TYR 86 CO 0.21 -0.35 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.04 3d9a s PHE 87 N 0.75 1.76 0.17 2.71 0.40 -0.11 -1.01 117.98 122.64 3d9a s PHE 87 Ca -0.12 -0.37 0.04 0.00 -0.60 0.00 0.00 56.93 55.88 3d9a s PHE 87 Cb -0.16 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.28 3d9a s PHE 87 CO 0.03 0.07 0.24 0.00 0.70 0.00 0.00 175.22 176.26 3d9a s GLN 89 N -3.32 0.18 -0.00 0.00 0.74 -0.09 -0.92 119.66 116.25 3d9a s GLN 89 Ca 0.33 0.40 -0.02 0.00 0.05 0.00 0.00 55.36 56.12 3d9a s GLN 89 Cb -0.10 -0.06 -0.04 0.00 1.10 0.00 0.00 33.01 33.91 3d9a s GLN 89 CO 0.27 -0.12 0.15 1.14 -0.55 0.00 0.00 175.29 176.18 3d9a s GLN 90 N 0.84 3.31 -0.03 1.67 1.03 -0.35 -0.69 119.66 125.45 3d9a s GLN 90 Ca -0.06 -0.39 0.05 0.00 0.04 0.00 0.00 55.36 55.00 3d9a s GLN 90 Cb -0.08 -3.01 0.07 0.00 0.03 0.00 0.00 33.01 30.02 3d9a s GLN 90 CO -0.05 0.66 0.94 -1.13 -2.54 0.00 0.00 175.29 173.17 3d9a n SER 91 N 0.97 1.50 -0.05 12.60 3.41 -0.63 -3.40 113.62 128.02 3d9a n SER 91 Ca -0.11 -2.06 -0.07 0.00 -0.26 0.00 0.00 58.87 56.37 3d9a n SER 91 Cb 0.53 -0.12 0.12 0.00 -0.26 0.00 0.00 64.21 64.47 3d9a n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 3d9a h ASN 92 N 0.00 0.69 -4.08 4.04 -0.73 -1.86 -3.45 115.58 110.18 3d9a h ASN 92 Ca 0.00 -0.25 -0.25 0.00 1.87 0.00 0.00 56.30 57.66 3d9a h ASN 92 Cb 0.80 -0.19 -0.26 0.00 0.27 0.00 0.00 38.32 38.94 3d9a h ASN 92 CO 0.00 0.92 -0.73 -0.44 -0.37 0.00 0.00 177.43 176.82 3d9a s SER 93 N -6.78 0.30 -0.09 1.15 0.01 -1.26 -5.13 113.70 101.89 3d9a s SER 93 Ca -0.08 -0.16 -0.23 0.00 1.31 0.00 0.00 55.95 56.78 3d9a s SER 93 Cb 0.13 0.00 -0.03 0.00 0.21 0.00 0.00 66.02 66.33 3d9a s SER 93 CO 0.82 -0.05 0.69 0.86 0.41 0.00 0.00 173.24 175.97 3d9a s TRP 94 N -0.41 3.54 0.28 2.43 -0.11 -1.26 -3.02 118.94 120.39 3d9a s TRP 94 Ca -0.03 1.19 -0.28 0.00 1.22 0.00 0.00 56.10 58.20 3d9a s TRP 94 Cb -0.03 -2.80 -0.09 0.00 -1.50 0.00 0.00 33.47 29.04 3d9a s TRP 94 CO -0.00 0.04 0.95 -1.25 -4.62 0.00 0.00 176.95 172.07 3d9a s PRO 95 N 1.01 4.73 0.43 5.86 0.04 -1.26 -5.02 135.00 140.80 3d9a s PRO 95 Ca 0.36 1.43 -0.26 0.00 0.04 0.00 0.00 61.00 62.57 3d9a s PRO 95 Cb -0.17 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.20 3d9a s PRO 95 CO 0.16 0.41 1.43 0.66 0.04 0.00 0.00 177.00 179.70 3d9a n TYR 96 N 1.09 2.71 -4.10 0.56 0.53 -1.17 -4.72 117.16 112.06 3d9a n TYR 96 Ca -0.00 0.45 -0.11 0.00 -1.02 0.00 0.00 57.90 57.21 3d9a n TYR 96 Cb 0.48 -2.47 -0.11 0.00 -1.03 0.00 0.00 39.34 36.22 3d9a n TYR 96 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 3d9a s THR 97 N -1.18 0.53 0.10 -0.72 -4.23 -1.22 -5.00 115.64 103.93 3d9a s THR 97 Ca 0.60 -1.43 0.08 0.00 -1.18 0.00 0.00 61.69 59.75 3d9a s THR 97 Cb -0.46 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.30 3d9a s THR 97 CO 0.59 -0.62 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.56 3d9a s PHE 98 N -2.40 2.66 1.03 3.99 0.40 -1.26 -1.20 117.98 121.20 3d9a s PHE 98 Ca -0.01 -0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.00 3d9a s PHE 98 Cb -0.03 -1.41 0.21 0.00 0.51 0.00 0.00 43.02 42.30 3d9a s PHE 98 CO -0.02 0.40 1.08 0.20 0.70 0.00 0.00 175.22 177.57 3d9a s GLY 99 N -2.12 1.57 0.00 4.36 0.00 -0.10 -4.53 107.32 106.50 3d9a s GLY 99 Ca 0.20 -0.27 0.27 0.00 0.00 0.00 0.00 44.72 44.92 3d9a s GLY 99 CO 0.12 0.36 1.90 0.61 0.00 0.00 0.00 173.10 176.09 3d9a n GLY 100 N -0.61 -1.33 0.00 0.20 0.00 -1.26 -4.73 105.19 97.47 3d9a n GLY 100 Ca 0.05 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 3d9a n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d9a n GLY 101 N 1.18 1.86 3.29 -0.02 0.00 -1.26 -5.03 105.19 105.21 3d9a n GLY 101 Ca 0.10 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 3d9a n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d9a s THR 102 N -1.41 2.70 -0.23 2.61 2.01 -0.18 -4.75 115.64 116.38 3d9a s THR 102 Ca 0.00 -0.77 -0.18 0.00 0.31 0.00 0.00 61.69 61.04 3d9a s THR 102 Cb 0.00 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 3d9a s THR 102 CO 0.00 0.52 0.51 -0.75 -0.69 0.00 0.00 174.62 174.22 3d9a s LYS 103 N 0.59 4.13 -0.34 4.92 2.47 -0.23 -0.87 119.74 130.41 3d9a s LYS 103 Ca -0.09 0.37 -0.14 0.00 -1.56 0.00 0.00 55.97 54.54 3d9a s LYS 103 Cb -0.16 -3.60 -0.02 0.00 -1.46 0.00 0.00 37.83 32.59 3d9a s LYS 103 CO 0.03 -0.24 0.29 -1.17 0.16 0.00 0.00 175.35 174.43 3d9a s LEU 104 N 1.94 4.48 0.28 5.43 0.20 0.15 -0.50 118.68 130.65 3d9a s LEU 104 Ca 0.23 -0.33 0.10 0.00 0.69 0.00 0.00 54.13 54.82 3d9a s LEU 104 Cb -0.15 -2.23 -0.05 0.00 -0.43 0.00 0.00 46.19 43.33 3d9a s LEU 104 CO 0.09 -0.28 -0.04 -1.83 -0.29 0.00 0.00 176.35 174.00 3d9a s GLU 105 N 1.86 2.13 -0.15 1.98 -1.05 0.45 -2.06 118.70 121.86 3d9a s GLU 105 Ca 0.09 -1.53 -0.13 0.00 -0.15 0.00 0.00 54.97 53.25 3d9a s GLU 105 Cb -0.17 -2.05 -0.05 0.00 -0.44 0.00 0.00 34.13 31.42 3d9a s GLU 105 CO 0.11 0.33 0.27 0.42 0.95 0.00 0.00 175.26 177.34 3d9a s ILE 106 N -2.39 5.32 0.23 1.83 -1.09 -1.26 -0.60 121.20 123.24 3d9a s ILE 106 Ca 0.32 0.49 -0.26 0.00 -2.23 0.00 0.00 60.65 58.97 3d9a s ILE 106 Cb -0.05 -3.59 -0.09 0.00 -1.58 0.00 0.00 42.46 37.14 3d9a s ILE 106 CO 0.19 0.44 0.84 -0.75 -1.23 0.00 0.00 174.94 174.42 3d9a s LYS 107 N 0.17 4.58 0.24 2.79 2.47 0.15 -4.77 119.74 125.36 3d9a s LYS 107 Ca 0.16 1.22 -0.17 0.00 -1.56 0.00 0.00 55.97 55.62 3d9a s LYS 107 Cb -0.13 -3.10 0.01 0.00 -1.46 0.00 0.00 37.83 33.16 3d9a s LYS 107 CO 0.04 0.46 0.57 -0.98 0.16 0.00 0.00 175.35 175.60 3d9a s ARG 108 N -1.50 1.56 0.54 4.03 1.70 -1.26 -4.74 118.95 119.29 3d9a s ARG 108 Ca 0.41 -1.03 -0.22 0.00 -0.47 0.00 0.00 55.73 54.43 3d9a s ARG 108 Cb -0.22 0.53 -0.05 0.00 -0.57 0.00 0.00 34.95 34.65 3d9a s ARG 108 CO 0.26 -0.68 1.38 0.00 -1.08 0.00 0.00 175.30 175.18 3d9a s ALA 109 N -3.93 2.85 0.35 7.88 0.00 -1.26 -4.95 121.76 122.70 3d9a s ALA 109 Ca 0.14 1.37 -0.28 0.00 0.00 0.00 0.00 51.96 53.19 3d9a s ALA 109 Cb -0.02 -3.58 -0.12 0.00 0.00 0.00 0.00 23.12 19.40 3d9a s ALA 109 CO 0.04 -1.40 1.36 -0.25 0.00 0.00 0.00 175.76 175.51 3d9a n ASP 110 N -0.99 3.14 -3.79 0.00 8.00 -1.26 -4.77 116.55 116.87 3d9a n ASP 110 Ca 0.10 1.21 -0.14 0.00 0.71 0.00 0.00 54.79 56.68 3d9a n ASP 110 Cb 0.45 -1.53 -0.15 0.00 -0.02 0.00 0.00 41.12 39.86 3d9a n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d9a s ALA 111 N -1.07 -0.05 0.42 2.24 0.00 0.25 -4.91 121.76 118.65 3d9a s ALA 111 Ca 0.55 0.34 -0.22 0.00 0.00 0.00 0.00 51.96 52.63 3d9a s ALA 111 Cb -0.54 -0.25 -0.10 0.00 0.00 0.00 0.00 23.12 22.23 3d9a s ALA 111 CO 0.62 -0.10 0.97 0.00 0.00 0.00 0.00 175.76 177.25 3d9a s ALA 112 N 0.81 3.04 0.42 0.00 0.00 -1.26 -1.29 121.76 123.47 3d9a s ALA 112 Ca -0.07 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.11 3d9a s ALA 112 Cb -0.09 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.77 3d9a s ALA 112 CO -0.03 0.06 1.17 -1.25 0.00 0.00 0.00 175.76 175.71 3d9a s PRO 113 N -3.01 3.98 -0.31 0.00 0.04 -1.26 -4.47 135.00 129.96 3d9a s PRO 113 Ca 0.61 1.83 -0.23 0.00 0.04 0.00 0.00 61.00 63.25 3d9a s PRO 113 Cb -0.12 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.81 3d9a s PRO 113 CO 0.16 -0.38 0.78 0.99 0.04 0.00 0.00 177.00 178.59 3d9a s THR 114 N -1.44 4.79 -0.14 1.26 2.01 -0.06 -4.83 115.64 117.23 3d9a s THR 114 Ca 0.59 1.13 -0.03 0.00 0.31 0.00 0.00 61.69 63.69 3d9a s THR 114 Cb -0.30 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 3d9a s THR 114 CO 0.38 -0.27 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.31 3d9a s VAL 115 N 2.96 3.90 -0.01 3.82 1.01 -1.26 -0.88 120.40 129.94 3d9a s VAL 115 Ca 0.32 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3d9a s VAL 115 Cb -0.14 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.55 3d9a s VAL 115 CO 0.13 0.51 -0.05 -0.44 0.00 0.00 0.00 175.10 175.25 3d9a s SER 116 N 0.17 0.59 0.03 3.32 0.01 -0.52 -4.98 113.70 112.32 3d9a s SER 116 Ca -0.02 -0.09 0.09 0.00 1.31 0.00 0.00 55.95 57.24 3d9a s SER 116 Cb -0.14 -0.08 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 3d9a s SER 116 CO 0.03 0.05 -0.25 -0.51 0.41 0.00 0.00 173.24 172.97 3d9a s ILE 117 N -0.06 2.03 -0.08 1.44 2.07 -1.26 -0.95 121.20 124.39 3d9a s ILE 117 Ca 0.01 -1.30 0.00 0.00 -1.41 0.00 0.00 60.65 57.96 3d9a s ILE 117 Cb -0.03 -1.73 0.02 0.00 0.13 0.00 0.00 42.46 40.86 3d9a s ILE 117 CO -0.00 0.38 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.98 3d9a s PHE 118 N -0.76 1.20 0.92 3.50 0.40 0.39 -5.00 117.98 118.63 3d9a s PHE 118 Ca 0.11 -0.50 -0.11 0.00 -0.60 0.00 0.00 56.93 55.83 3d9a s PHE 118 Cb -0.10 -1.02 0.14 0.00 0.51 0.00 0.00 43.02 42.56 3d9a s PHE 118 CO 0.01 -0.37 1.10 -2.14 0.70 0.00 0.00 175.22 174.52 3d9a s PRO 119 N 1.36 1.04 0.42 0.24 0.02 -1.26 -2.06 135.00 134.76 3d9a s PRO 119 Ca -0.03 1.12 -0.25 0.00 0.02 0.00 0.00 61.00 61.87 3d9a s PRO 119 Cb -0.14 -1.76 -0.10 0.00 0.02 0.00 0.00 34.50 32.53 3d9a s PRO 119 CO -0.03 -2.48 1.22 -2.30 -0.33 0.00 0.00 177.00 173.08 3d9a n PRO 120 N -4.09 1.80 -2.06 5.54 -0.02 -1.16 -4.83 135.00 130.19 3d9a n PRO 120 Ca 0.08 0.64 -0.33 0.00 -2.02 0.00 0.00 63.50 61.87 3d9a n PRO 120 Cb 0.54 -2.32 0.01 0.00 -0.02 0.00 0.00 33.50 31.71 3d9a n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3d9a s SER 121 N -0.59 5.64 0.32 2.55 1.04 -1.26 -4.92 113.70 116.47 3d9a s SER 121 Ca 0.62 1.95 0.01 0.00 0.48 0.00 0.00 55.95 59.01 3d9a s SER 121 Cb -0.52 -2.55 0.55 0.00 0.10 0.00 0.00 66.02 63.61 3d9a s SER 121 CO 0.57 -1.27 1.94 0.28 0.98 0.00 0.00 173.24 175.75 3d9a h SER 122 N 0.59 0.86 -0.51 7.02 0.02 -1.99 -1.54 113.55 118.00 3d9a h SER 122 Ca -0.48 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.43 3d9a h SER 122 Cb 1.24 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 3d9a h SER 122 CO 0.56 0.58 0.18 -0.08 -1.14 0.00 0.00 176.83 176.94 3d9a h GLU 123 N 0.99 0.77 -0.45 3.45 4.81 -1.99 -1.65 114.58 120.51 3d9a h GLU 123 Ca 0.34 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 3d9a h GLU 123 Cb 0.10 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3d9a h GLU 123 CO -0.11 0.70 0.03 0.37 -0.73 0.00 0.00 179.01 179.27 3d9a h GLN 124 N 0.68 0.78 -0.79 1.92 4.15 -1.78 -3.02 115.11 117.05 3d9a h GLN 124 Ca 0.17 -0.23 0.06 0.00 0.77 0.00 0.00 58.65 59.41 3d9a h GLN 124 Cb 0.23 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 27.79 3d9a h GLN 124 CO -0.01 0.82 0.48 -0.07 -1.93 0.00 0.00 178.83 178.12 3d9a h LEU 125 N 0.63 0.75 -1.27 -2.39 3.38 -1.11 -1.51 115.31 113.79 3d9a h LEU 125 Ca 0.13 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.19 3d9a h LEU 125 Cb 0.45 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 3d9a h LEU 125 CO 0.02 0.49 0.53 0.74 0.09 0.00 0.00 178.44 180.30 3d9a h THR 126 N 0.89 1.04 0.00 0.22 2.02 -1.19 -0.01 112.91 115.87 3d9a h THR 126 Ca 0.34 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.22 3d9a h THR 126 Cb 0.15 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 3d9a h THR 126 CO -0.16 0.16 0.00 -1.54 0.37 0.00 0.00 175.52 174.35 3d9a n SER 127 N -4.49 0.00 0.00 4.18 3.41 -0.61 -4.90 113.62 111.21 3d9a n SER 127 Ca 0.12 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3d9a n SER 127 Cb 0.22 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 3d9a n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d9a n GLY 128 N 0.97 0.66 3.82 5.00 0.00 -0.02 -5.06 105.19 110.57 3d9a n GLY 128 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 3d9a n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d9a s GLY 129 N -1.37 1.62 -0.30 -0.02 0.00 -0.96 -0.95 107.32 105.34 3d9a s GLY 129 Ca 0.00 -1.57 0.02 0.00 0.00 0.00 0.00 44.72 43.17 3d9a s GLY 129 CO 0.00 -1.55 0.39 0.00 0.00 0.00 0.00 173.10 171.94 3d9a s ALA 130 N -2.24 -0.99 -0.18 3.20 0.00 -0.17 -3.00 121.76 118.37 3d9a s ALA 130 Ca 0.37 -0.05 -0.09 0.00 0.00 0.00 0.00 51.96 52.19 3d9a s ALA 130 Cb -0.06 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.96 3d9a s ALA 130 CO 0.25 -1.81 0.11 -1.12 0.00 0.00 0.00 175.76 173.18 3d9a s SER 131 N 2.34 6.04 -0.19 0.00 0.01 -1.26 -0.75 113.70 119.89 3d9a s SER 131 Ca 0.11 0.22 -0.06 0.00 1.31 0.00 0.00 55.95 57.53 3d9a s SER 131 Cb -0.13 -2.03 -0.03 0.00 0.21 0.00 0.00 66.02 64.04 3d9a s SER 131 CO -0.27 0.22 0.03 -0.69 0.41 0.00 0.00 173.24 172.94 3d9a s VAL 132 N 0.13 4.29 -0.05 3.43 1.01 0.47 -2.99 120.40 126.69 3d9a s VAL 132 Ca 0.08 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.90 3d9a s VAL 132 Cb -0.12 -2.94 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 3d9a s VAL 132 CO -0.00 0.44 -0.18 -0.69 0.00 0.00 0.00 175.10 174.66 3d9a s VAL 133 N 0.77 2.76 -0.09 2.92 1.01 -0.88 -0.44 120.40 126.45 3d9a s VAL 133 Ca 0.02 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.17 3d9a s VAL 133 Cb -0.14 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.20 3d9a s VAL 133 CO 0.02 0.58 -0.08 0.00 0.00 0.00 0.00 175.10 175.62 3d9a s PHE 135 N 1.40 3.47 -0.37 0.00 0.08 -0.12 -0.49 117.98 121.94 3d9a s PHE 135 Ca -0.01 0.39 0.04 0.00 0.12 0.00 0.00 56.93 57.46 3d9a s PHE 135 Cb -0.13 -2.04 0.11 0.00 -0.57 0.00 0.00 43.02 40.38 3d9a s PHE 135 CO -0.04 0.48 0.09 -0.51 -0.10 0.00 0.00 175.22 175.14 3d9a s LEU 136 N -0.29 4.40 -0.07 -0.37 1.02 0.31 -1.44 118.68 122.24 3d9a s LEU 136 Ca 0.11 -2.27 0.00 0.00 0.02 0.00 0.00 54.13 51.99 3d9a s LEU 136 Cb -0.12 -1.54 -0.03 0.00 0.02 0.00 0.00 46.19 44.52 3d9a s LEU 136 CO 0.01 -0.36 -0.05 0.20 0.02 0.00 0.00 176.35 176.17 3d9a s ASN 137 N 0.75 4.76 -1.03 2.29 0.01 -0.06 -0.68 114.94 120.97 3d9a s ASN 137 Ca 0.12 0.01 -0.03 0.00 -0.71 0.00 0.00 52.86 52.24 3d9a s ASN 137 Cb -0.20 -1.22 -0.04 0.00 0.41 0.00 0.00 41.25 40.20 3d9a s ASN 137 CO -0.08 0.36 0.89 0.59 -1.51 0.00 0.00 177.10 177.35 3d9a n ASN 138 N 2.18 -4.59 -4.69 -1.22 4.13 -0.72 -0.88 115.26 109.47 3d9a n ASN 138 Ca -0.18 -0.63 -0.25 0.00 1.68 0.00 0.00 54.58 55.21 3d9a n ASN 138 Cb 0.53 -4.86 -0.08 0.00 -1.54 0.00 0.00 39.78 33.83 3d9a n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3d9a s PHE 139 N -3.35 2.59 -0.28 3.10 -0.71 0.23 -4.60 117.98 114.96 3d9a s PHE 139 Ca 0.25 -0.52 -0.22 0.00 -1.04 0.00 0.00 56.93 55.40 3d9a s PHE 139 Cb -0.03 -1.75 0.08 0.00 -1.21 0.00 0.00 43.02 40.11 3d9a s PHE 139 CO 0.69 0.33 0.77 -0.47 -1.34 0.00 0.00 175.22 175.20 3d9a s TYR 140 N -2.56 -0.80 1.06 3.49 6.14 -0.41 -0.56 117.35 123.71 3d9a s TYR 140 Ca 0.38 1.82 -0.17 0.00 0.64 0.00 0.00 57.07 59.74 3d9a s TYR 140 Cb 0.02 0.38 0.23 0.00 0.42 0.00 0.00 41.96 43.02 3d9a s TYR 140 CO 0.21 -0.39 1.20 -1.25 0.64 0.00 0.00 175.55 175.96 3d9a s PRO 141 N 0.74 -0.14 0.55 4.97 0.04 -1.26 -0.58 135.00 139.32 3d9a s PRO 141 Ca -0.03 -0.17 0.30 0.00 0.04 0.00 0.00 61.00 61.14 3d9a s PRO 141 Cb -0.05 -1.73 1.63 0.00 0.04 0.00 0.00 34.50 34.39 3d9a s PRO 141 CO -0.06 -2.98 2.14 -0.22 0.04 0.00 0.00 177.00 175.92 3d9a h LYS 142 N -2.05 0.00 -6.30 4.56 3.64 -1.98 -3.43 116.57 111.00 3d9a h LYS 142 Ca -0.45 0.00 -0.55 0.00 -1.27 0.00 0.00 60.65 58.38 3d9a h LYS 142 Cb 1.27 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3d9a h LYS 142 CO 0.39 0.07 1.04 -0.51 -2.27 0.00 0.00 179.45 178.17 3d9a s ASP 143 N -6.06 6.69 -0.02 4.20 1.01 -1.26 -4.99 116.67 116.24 3d9a s ASP 143 Ca -0.03 2.25 -0.20 0.00 0.71 0.00 0.00 52.55 55.28 3d9a s ASP 143 Cb 0.13 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.56 3d9a s ASP 143 CO 0.56 -0.89 0.42 -0.51 0.21 0.00 0.00 175.17 174.96 3d9a s ILE 144 N 3.61 0.04 -0.05 0.77 2.07 -1.26 -4.65 121.20 121.73 3d9a s ILE 144 Ca 0.72 -0.34 0.05 0.00 -1.41 0.00 0.00 60.65 59.67 3d9a s ILE 144 Cb -0.34 -0.76 -0.02 0.00 0.13 0.00 0.00 42.46 41.48 3d9a s ILE 144 CO 0.29 -0.19 -0.20 0.20 -1.91 0.00 0.00 174.94 173.13 3d9a s ASN 145 N -1.35 3.49 -0.04 4.50 0.01 -0.39 -5.00 114.94 116.16 3d9a s ASN 145 Ca -0.12 -0.37 0.05 0.00 -0.71 0.00 0.00 52.86 51.70 3d9a s ASN 145 Cb -0.03 -0.78 -0.01 0.00 0.41 0.00 0.00 41.25 40.84 3d9a s ASN 145 CO 0.05 0.29 -0.18 -0.69 -1.51 0.00 0.00 177.10 175.07 3d9a s VAL 146 N -0.43 1.48 -0.03 1.60 1.01 -1.26 -0.68 120.40 122.08 3d9a s VAL 146 Ca 0.05 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.31 3d9a s VAL 146 Cb -0.12 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 35.00 3d9a s VAL 146 CO 0.01 0.42 -0.12 -0.75 0.00 0.00 0.00 175.10 174.66 3d9a s LYS 147 N -0.06 1.24 -0.02 2.72 2.20 -0.11 -4.98 119.74 120.74 3d9a s LYS 147 Ca -0.02 -0.44 -0.01 0.00 -0.36 0.00 0.00 55.97 55.15 3d9a s LYS 147 Cb -0.11 -1.13 -0.04 0.00 -1.51 0.00 0.00 37.83 35.04 3d9a s LYS 147 CO 0.02 0.19 0.07 -1.58 -0.36 0.00 0.00 175.35 173.69 3d9a s TRP 148 N 0.03 3.27 0.05 4.03 0.52 -1.26 -0.57 118.94 125.01 3d9a s TRP 148 Ca -0.01 0.21 0.04 0.00 0.02 0.00 0.00 56.10 56.35 3d9a s TRP 148 Cb -0.09 -1.74 -0.02 0.00 -1.15 0.00 0.00 33.47 30.47 3d9a s TRP 148 CO 0.01 0.54 -0.12 0.15 0.02 0.00 0.00 176.95 177.55 3d9a s LYS 149 N -1.61 0.75 -0.12 4.98 1.02 -0.31 -1.01 119.74 123.44 3d9a s LYS 149 Ca 0.21 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.41 3d9a s LYS 149 Cb -0.12 -0.69 0.02 0.00 -0.52 0.00 0.00 37.83 36.52 3d9a s LYS 149 CO 0.12 0.16 -0.15 0.42 -0.92 0.00 0.00 175.35 174.98 3d9a s ILE 150 N -1.12 1.49 -1.43 2.17 1.01 -0.22 -1.06 121.20 122.04 3d9a s ILE 150 Ca -0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 3d9a s ILE 150 Cb -0.09 -1.38 0.08 0.00 0.01 0.00 0.00 42.46 41.08 3d9a s ILE 150 CO 0.01 0.44 0.67 0.47 0.00 0.00 0.00 174.94 176.54 3d9a n ASP 151 N 4.37 -4.22 0.00 3.58 8.00 0.19 -1.76 116.55 126.71 3d9a n ASP 151 Ca -0.18 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.76 3d9a n ASP 151 Cb 0.51 -3.44 0.00 0.00 -0.02 0.00 0.00 41.12 38.17 3d9a n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3d9a n GLY 152 N -1.38 1.99 3.68 0.44 0.00 -1.26 -5.02 105.19 103.64 3d9a n GLY 152 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3d9a n GLY 152 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d9a s SER 153 N -3.37 5.16 0.45 1.61 0.01 -0.72 -5.00 113.70 111.84 3d9a s SER 153 Ca 0.00 0.06 -0.25 0.00 1.31 0.00 0.00 55.95 57.06 3d9a s SER 153 Cb 0.00 -1.39 -0.08 0.00 0.21 0.00 0.00 66.02 64.76 3d9a s SER 153 CO 0.00 0.32 1.41 -0.70 0.41 0.00 0.00 173.24 174.68 3d9a s GLU 154 N -1.27 3.68 -0.05 12.44 2.12 -1.26 -1.06 118.70 133.30 3d9a s GLU 154 Ca 0.17 2.38 0.01 0.00 0.36 0.00 0.00 54.97 57.89 3d9a s GLU 154 Cb -0.11 -2.64 0.02 0.00 0.26 0.00 0.00 34.13 31.66 3d9a s GLU 154 CO 0.07 -0.81 -0.04 0.50 -0.54 0.00 0.00 175.26 174.44 3d9a s ARG 155 N -2.46 0.80 0.00 4.30 6.06 -0.18 -4.81 118.95 122.66 3d9a s ARG 155 Ca 0.61 -0.07 0.00 0.00 -2.50 0.00 0.00 55.73 53.77 3d9a s ARG 155 Cb -0.43 -0.87 0.00 0.00 0.06 0.00 0.00 34.95 33.71 3d9a s ARG 155 CO 0.55 -0.12 0.00 1.04 -2.50 0.00 0.00 175.30 174.27 3d9a n GLN 156 N 4.24 2.15 -2.03 5.12 3.00 -1.26 -4.10 117.38 124.50 3d9a n GLN 156 Ca -0.22 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.35 3d9a n GLN 156 Cb 0.51 -0.96 -0.03 0.00 0.00 0.00 0.00 30.24 29.76 3d9a n GLN 156 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 3d9a s ASN 157 N -2.34 6.68 0.00 1.08 4.22 -1.26 -3.23 114.94 120.09 3d9a s ASN 157 Ca 0.00 2.51 0.00 0.00 -2.14 0.00 0.00 52.86 53.23 3d9a s ASN 157 Cb 0.00 -2.59 0.00 0.00 1.28 0.00 0.00 41.25 39.94 3d9a s ASN 157 CO 0.00 -0.75 0.00 0.61 -2.04 0.00 0.00 177.10 174.92 3d9a n GLY 158 N 3.56 0.58 3.70 0.45 0.00 -1.26 -4.79 105.19 107.43 3d9a n GLY 158 Ca 0.13 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 3d9a n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d9a s VAL 159 N -2.00 5.35 -0.06 1.61 1.01 -1.20 -0.62 120.40 124.49 3d9a s VAL 159 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 61.98 62.18 3d9a s VAL 159 Cb 0.00 -3.46 0.01 0.00 0.00 0.00 0.00 36.38 32.93 3d9a s VAL 159 CO 0.00 0.41 -0.14 -0.76 0.00 0.00 0.00 175.10 174.61 3d9a s LEU 160 N 0.58 1.75 0.12 3.92 1.43 -0.18 -4.97 118.68 121.32 3d9a s LEU 160 Ca 0.08 -0.33 0.08 0.00 -1.03 0.00 0.00 54.13 52.93 3d9a s LEU 160 Cb -0.12 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 3d9a s LEU 160 CO 0.00 0.07 -0.12 0.20 0.23 0.00 0.00 176.35 176.73 3d9a s ASN 161 N 0.49 4.26 -0.09 2.29 0.01 -1.26 -0.98 114.94 119.65 3d9a s ASN 161 Ca -0.12 -0.45 -0.07 0.00 -0.71 0.00 0.00 52.86 51.50 3d9a s ASN 161 Cb -0.15 -0.75 0.03 0.00 0.41 0.00 0.00 41.25 40.79 3d9a s ASN 161 CO 0.04 0.17 0.23 -0.55 -1.51 0.00 0.00 177.10 175.47 3d9a s SER 162 N -2.28 -0.24 -0.04 -1.22 0.15 -0.33 -5.00 113.70 104.74 3d9a s SER 162 Ca 0.21 0.47 0.06 0.00 0.70 0.00 0.00 55.95 57.39 3d9a s SER 162 Cb -0.11 0.45 -0.02 0.00 -1.71 0.00 0.00 66.02 64.63 3d9a s SER 162 CO 0.13 -0.10 -0.22 0.26 1.20 0.00 0.00 173.24 174.51 3d9a s TRP 163 N 0.36 2.46 0.68 3.44 0.51 -1.26 -0.75 118.94 124.38 3d9a s TRP 163 Ca -0.02 -0.44 -0.11 0.00 -2.12 0.00 0.00 56.10 53.41 3d9a s TRP 163 Cb -0.03 -1.57 -0.00 0.00 -0.81 0.00 0.00 33.47 31.06 3d9a s TRP 163 CO -0.02 -0.03 1.06 0.95 -0.51 0.00 0.00 176.95 178.41 3d9a s THR 164 N -0.51 4.07 0.81 2.01 -4.23 -0.31 -5.01 115.64 112.47 3d9a s THR 164 Ca 0.07 0.67 -0.11 0.00 -1.18 0.00 0.00 61.69 61.14 3d9a s THR 164 Cb -0.11 -3.57 0.08 0.00 1.34 0.00 0.00 72.50 70.23 3d9a s THR 164 CO 0.01 -0.88 1.09 -1.81 -0.54 0.00 0.00 174.62 172.49 3d9a s ASP 165 N -4.09 4.31 0.30 3.99 1.01 -1.26 -4.59 116.67 116.34 3d9a s ASP 165 Ca 0.57 1.56 -0.30 0.00 0.71 0.00 0.00 52.55 55.09 3d9a s ASP 165 Cb -0.12 -2.29 -0.12 0.00 1.01 0.00 0.00 42.92 41.40 3d9a s ASP 165 CO 0.54 -2.12 1.48 1.67 0.21 0.00 0.00 175.17 176.95 3d9a n GLN 166 N -3.56 2.45 -2.18 8.23 7.27 -1.26 -4.78 117.38 123.55 3d9a n GLN 166 Ca 0.08 0.87 -0.41 0.00 0.07 0.00 0.00 57.00 57.60 3d9a n GLN 166 Cb 0.55 -2.58 -0.03 0.00 2.41 0.00 0.00 30.24 30.59 3d9a n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3d9a s ASP 167 N 0.21 6.85 0.53 1.69 -1.08 0.46 -4.93 116.67 120.40 3d9a s ASP 167 Ca 0.62 2.46 0.32 0.00 -0.52 0.00 0.00 52.55 55.43 3d9a s ASP 167 Cb -0.54 -2.61 1.22 0.00 -1.46 0.00 0.00 42.92 39.52 3d9a s ASP 167 CO 0.54 -0.56 1.93 0.28 0.52 0.00 0.00 175.17 177.87 3d9a h SER 168 N 5.24 0.00 0.02 -0.34 0.02 -1.90 -1.53 113.55 115.05 3d9a h SER 168 Ca -0.45 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.10 3d9a h SER 168 Cb 1.22 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.70 3d9a h SER 168 CO 0.77 0.00 -2.33 0.29 -1.14 0.00 0.00 176.83 174.42 3d9a n LYS 169 N -3.06 0.64 -0.01 3.45 5.02 -1.26 -4.74 118.16 118.20 3d9a n LYS 169 Ca 0.01 0.24 0.01 0.00 -2.02 0.00 0.00 58.31 56.55 3d9a n LYS 169 Cb 0.33 -1.56 0.01 0.00 -0.02 0.00 0.00 35.03 33.80 3d9a n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3d9a n ASP 170 N -3.74 1.36 -1.07 4.39 5.68 -1.25 -5.01 116.55 116.90 3d9a n ASP 170 Ca -0.46 -1.26 -0.14 0.00 -0.50 0.00 0.00 54.79 52.43 3d9a n ASP 170 Cb 0.93 -0.01 -0.06 0.00 -1.14 0.00 0.00 41.12 40.85 3d9a n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3d9a n SER 171 N 0.02 -5.07 -4.86 -1.12 7.64 -0.58 -4.97 113.62 104.69 3d9a n SER 171 Ca 0.01 0.34 -0.22 0.00 1.01 0.00 0.00 58.87 60.02 3d9a n SER 171 Cb 0.09 -3.79 0.07 0.00 -1.01 0.00 0.00 64.21 59.57 3d9a n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3d9a s THR 172 N -2.38 2.42 0.28 0.44 -4.23 -1.26 -4.65 115.64 106.25 3d9a s THR 172 Ca 0.00 -0.64 0.12 0.00 -1.18 0.00 0.00 61.69 59.99 3d9a s THR 172 Cb 0.00 -2.78 -0.05 0.00 1.34 0.00 0.00 72.50 71.01 3d9a s THR 172 CO 0.00 0.00 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.57 3d9a s TYR 173 N -2.93 2.29 0.07 3.99 2.02 0.27 -0.40 117.35 122.67 3d9a s TYR 173 Ca 0.61 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.99 3d9a s TYR 173 Cb -0.08 -0.99 -0.04 0.00 -0.40 0.00 0.00 41.96 40.45 3d9a s TYR 173 CO 0.41 0.71 -0.05 -1.12 -1.57 0.00 0.00 175.55 173.93 3d9a s SER 174 N -3.49 0.83 -0.01 2.29 0.01 -1.26 -0.60 113.70 111.46 3d9a s SER 174 Ca 0.30 -0.91 -0.03 0.00 1.31 0.00 0.00 55.95 56.62 3d9a s SER 174 Cb -0.05 0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.30 3d9a s SER 174 CO 0.15 -0.47 0.06 -0.32 0.41 0.00 0.00 173.24 173.08 3d9a s MET 175 N -3.42 0.23 -0.01 12.44 0.00 0.14 -1.17 119.30 127.52 3d9a s MET 175 Ca 0.06 -0.18 0.07 0.00 0.00 0.00 0.00 55.69 55.64 3d9a s MET 175 Cb 0.03 0.09 -0.02 0.00 0.00 0.00 0.00 34.83 34.93 3d9a s MET 175 CO -0.06 -0.04 -0.23 0.45 0.00 0.00 0.00 175.02 175.15 3d9a s SER 176 N -0.64 3.37 -0.07 1.11 0.15 0.07 -0.53 113.70 117.16 3d9a s SER 176 Ca -0.07 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.17 3d9a s SER 176 Cb -0.04 -0.48 0.02 0.00 -1.71 0.00 0.00 66.02 63.81 3d9a s SER 176 CO 0.00 0.31 -0.09 -0.55 1.20 0.00 0.00 173.24 174.11 3d9a s SER 177 N -0.82 1.74 -0.14 5.45 0.15 0.36 -1.19 113.70 119.26 3d9a s SER 177 Ca 0.11 -0.27 0.01 0.00 0.70 0.00 0.00 55.95 56.50 3d9a s SER 177 Cb -0.10 -0.76 0.02 0.00 -1.71 0.00 0.00 66.02 63.47 3d9a s SER 177 CO 0.00 -0.03 -0.16 -0.89 1.20 0.00 0.00 173.24 173.37 3d9a s THR 178 N 1.01 1.66 -0.33 6.45 2.01 -0.15 -0.42 115.64 125.87 3d9a s THR 178 Ca -0.08 -0.71 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 3d9a s THR 178 Cb -0.15 -1.53 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 3d9a s THR 178 CO -0.00 0.47 0.23 -0.22 -0.69 0.00 0.00 174.62 174.41 3d9a s LEU 179 N 1.24 4.45 -0.18 4.42 2.96 0.42 -1.01 118.68 130.97 3d9a s LEU 179 Ca 0.00 -0.40 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 3d9a s LEU 179 Cb -0.14 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.40 3d9a s LEU 179 CO -0.07 -0.22 -0.02 -0.89 -1.32 0.00 0.00 176.35 173.83 3d9a s THR 180 N 1.72 3.88 0.36 3.68 2.01 0.21 -0.39 115.64 127.10 3d9a s THR 180 Ca 0.06 -0.35 0.04 0.00 0.31 0.00 0.00 61.69 61.75 3d9a s THR 180 Cb -0.17 -2.72 -0.06 0.00 0.01 0.00 0.00 72.50 69.55 3d9a s THR 180 CO 0.10 0.46 0.05 -0.76 -0.69 0.00 0.00 174.62 173.79 3d9a s LEU 181 N 0.68 2.30 0.62 4.42 1.43 0.07 -4.67 118.68 123.52 3d9a s LEU 181 Ca -0.01 -1.42 -0.10 0.00 -1.03 0.00 0.00 54.13 51.56 3d9a s LEU 181 Cb -0.14 -0.47 -0.03 0.00 0.03 0.00 0.00 46.19 45.58 3d9a s LEU 181 CO 0.02 -0.62 1.01 0.42 0.23 0.00 0.00 176.35 177.41 3d9a s THR 182 N -3.16 4.48 0.15 5.49 -4.23 -1.26 -1.00 115.64 116.11 3d9a s THR 182 Ca 0.33 0.70 -0.18 0.00 -1.18 0.00 0.00 61.69 61.37 3d9a s THR 182 Cb 0.08 -3.79 0.04 0.00 1.34 0.00 0.00 72.50 70.17 3d9a s THR 182 CO 0.15 -1.00 1.70 0.50 -0.54 0.00 0.00 174.62 175.43 3d9a h LYS 183 N -0.31 0.06 -0.19 3.99 3.64 -1.22 -1.33 116.57 121.20 3d9a h LYS 183 Ca -0.45 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.84 3d9a h LYS 183 Cb 1.21 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 3d9a h LYS 183 CO 0.62 0.04 -0.28 -0.44 -2.27 0.00 0.00 179.45 177.12 3d9a h ASP 184 N 0.06 0.38 -0.43 4.20 3.45 -1.94 -0.59 116.42 121.54 3d9a h ASP 184 Ca 0.16 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.46 3d9a h ASP 184 Cb 0.22 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 3d9a h ASP 184 CO -0.29 0.65 0.16 -0.33 -1.57 0.00 0.00 179.24 177.86 3d9a h GLU 185 N 0.33 0.65 -0.63 3.56 5.08 -1.87 -2.11 114.58 119.59 3d9a h GLU 185 Ca 0.05 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 3d9a h GLU 185 Cb 0.67 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3d9a h GLU 185 CO 0.05 0.61 0.33 -0.92 -1.00 0.00 0.00 179.01 178.08 3d9a h TYR 186 N 0.55 0.88 0.00 4.33 3.20 -0.78 -2.78 116.97 122.36 3d9a h TYR 186 Ca 0.14 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 3d9a h TYR 186 Cb 0.21 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 3d9a h TYR 186 CO 0.00 0.64 -0.02 0.93 -1.64 0.00 0.00 178.16 178.08 3d9a h GLU 187 N 0.86 0.00 0.00 1.82 5.08 -0.98 -2.88 114.58 118.47 3d9a h GLU 187 Ca 0.22 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 3d9a h GLU 187 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3d9a h GLU 187 CO -0.03 0.02 -0.07 0.00 -1.00 0.00 0.00 179.01 177.93 3d9a h ARG 188 N 0.00 0.00 -5.97 2.33 3.08 -1.09 -3.46 114.38 109.28 3d9a h ARG 188 Ca -0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 3d9a h ARG 188 Cb 0.61 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.53 3d9a h ARG 188 CO 0.00 0.07 -0.68 -1.01 -1.07 0.00 0.00 179.97 177.28 3d9a s HIS 189 N -3.67 2.42 -0.17 3.04 3.76 -1.09 -5.09 115.29 114.49 3d9a s HIS 189 Ca 0.01 -0.48 -0.13 0.00 -0.15 0.00 0.00 55.06 54.31 3d9a s HIS 189 Cb 0.09 -1.37 -0.07 0.00 1.11 0.00 0.00 32.58 32.35 3d9a s HIS 189 CO 0.57 0.58 -0.28 -1.71 -0.85 0.00 0.00 174.74 173.05 3d9a n ASN 190 N -0.80 1.68 -4.66 1.40 5.15 -1.26 -4.79 115.26 111.98 3d9a n ASN 190 Ca -0.05 0.28 -0.34 0.00 -0.60 0.00 0.00 54.58 53.87 3d9a n ASN 190 Cb 0.63 -0.66 -0.10 0.00 -0.53 0.00 0.00 39.78 39.13 3d9a n ASN 190 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3d9a s SER 191 N -6.40 5.07 -0.05 1.20 1.04 -1.26 -0.35 113.70 112.94 3d9a s SER 191 Ca -0.27 0.09 0.03 0.00 0.48 0.00 0.00 55.95 56.28 3d9a s SER 191 Cb 0.07 -1.38 0.01 0.00 0.10 0.00 0.00 66.02 64.82 3d9a s SER 191 CO 0.36 0.37 -0.13 -0.31 0.98 0.00 0.00 173.24 174.51 3d9a s TYR 192 N -0.88 1.46 -0.03 5.02 1.51 -0.27 -0.64 117.35 123.52 3d9a s TYR 192 Ca 0.14 -0.48 0.01 0.00 -1.01 0.00 0.00 57.07 55.73 3d9a s TYR 192 Cb -0.11 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 3d9a s TYR 192 CO 0.03 -0.21 -0.05 0.99 -1.11 0.00 0.00 175.55 175.19 3d9a s THR 193 N 0.38 0.53 -0.19 -0.71 2.01 -0.22 -1.43 115.64 116.00 3d9a s THR 193 Ca -0.09 -0.16 -0.05 0.00 0.31 0.00 0.00 61.69 61.70 3d9a s THR 193 Cb -0.13 -0.53 -0.03 0.00 0.01 0.00 0.00 72.50 71.82 3d9a s THR 193 CO 0.03 0.21 0.00 0.00 -0.69 0.00 0.00 174.62 174.17 3d9a s GLU 195 N 0.88 2.23 -0.15 0.00 2.12 0.27 -1.19 118.70 122.85 3d9a s GLU 195 Ca 0.01 -0.55 -0.05 0.00 0.36 0.00 0.00 54.97 54.75 3d9a s GLU 195 Cb -0.14 -1.97 -0.03 0.00 0.26 0.00 0.00 34.13 32.24 3d9a s GLU 195 CO 0.02 -0.15 -0.00 0.00 -0.54 0.00 0.00 175.26 174.59 3d9a s ALA 196 N 1.24 3.15 -0.20 6.30 0.00 0.17 -0.93 121.76 131.50 3d9a s ALA 196 Ca -0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 3d9a s ALA 196 Cb -0.14 -1.65 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 3d9a s ALA 196 CO -0.06 0.25 -0.09 0.99 0.00 0.00 0.00 175.76 176.85 3d9a s THR 197 N 0.22 2.99 0.04 0.00 2.01 0.14 -0.87 115.64 120.17 3d9a s THR 197 Ca -0.00 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.37 3d9a s THR 197 Cb -0.13 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.02 3d9a s THR 197 CO 0.02 0.47 -0.04 -2.28 -0.69 0.00 0.00 174.62 172.09 3d9a s HIS 198 N 1.29 0.48 0.55 4.92 2.46 -1.26 -1.26 115.29 122.47 3d9a s HIS 198 Ca 0.04 -0.73 0.28 0.00 0.47 0.00 0.00 55.06 55.11 3d9a s HIS 198 Cb -0.14 -0.33 1.46 0.00 -0.13 0.00 0.00 32.58 33.44 3d9a s HIS 198 CO -0.05 -0.23 1.96 -0.22 -2.47 0.00 0.00 174.74 173.74 3d9a h LYS 199 N 3.97 0.00 0.00 2.88 3.64 -1.94 -2.24 116.57 122.88 3d9a h LYS 199 Ca -0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3d9a h LYS 199 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3d9a h LYS 199 CO 0.51 0.00 0.00 1.79 -2.27 0.00 0.00 179.45 179.48 3d9a h THR 200 N 0.00 0.00 -2.69 1.00 1.35 -1.90 -3.43 112.91 107.24 3d9a h THR 200 Ca 0.26 -0.17 -0.11 0.00 -0.55 0.00 0.00 66.41 65.84 3d9a h THR 200 Cb 1.12 0.85 -0.23 0.00 -1.73 0.00 0.00 68.15 68.17 3d9a h THR 200 CO -0.00 0.00 -0.18 -0.55 -0.25 0.00 0.00 175.52 174.53 3d9a s SER 201 N -4.34 -0.42 0.52 5.36 0.15 -0.84 -5.00 113.70 109.13 3d9a s SER 201 Ca 0.01 0.71 0.31 0.00 0.70 0.00 0.00 55.95 57.68 3d9a s SER 201 Cb 0.08 0.75 1.17 0.00 -1.71 0.00 0.00 66.02 66.32 3d9a s SER 201 CO 0.34 -0.25 1.91 0.71 1.20 0.00 0.00 173.24 177.15 3d9a h THR 202 N 4.21 0.06 -3.20 6.45 1.35 -1.84 -3.39 112.91 116.54 3d9a h THR 202 Ca -0.28 -0.65 -0.59 0.00 -0.55 0.00 0.00 66.41 64.34 3d9a h THR 202 Cb 1.18 1.61 -0.08 0.00 -1.73 0.00 0.00 68.15 69.13 3d9a h THR 202 CO 0.28 0.02 -0.22 -0.55 -0.25 0.00 0.00 175.52 174.80 3d9a s SER 203 N -5.82 6.65 0.58 5.36 0.15 -1.26 -5.06 113.70 114.30 3d9a s SER 203 Ca 0.02 0.77 -0.19 0.00 0.70 0.00 0.00 55.95 57.25 3d9a s SER 203 Cb 0.08 -2.24 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 3d9a s SER 203 CO 0.57 0.14 1.17 -2.16 1.20 0.00 0.00 173.24 174.17 3d9a s PRO 204 N -0.00 3.11 -0.20 5.44 0.04 -1.26 -4.87 135.00 137.25 3d9a s PRO 204 Ca 0.22 1.73 -0.23 0.00 0.04 0.00 0.00 61.00 62.77 3d9a s PRO 204 Cb -0.15 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.41 3d9a s PRO 204 CO 0.09 -1.07 0.73 0.42 0.04 0.00 0.00 177.00 177.21 3d9a s ILE 205 N -1.69 4.94 -0.19 0.56 1.01 -0.05 -4.90 121.20 120.88 3d9a s ILE 205 Ca 0.75 1.38 -0.01 0.00 0.00 0.00 0.00 60.65 62.78 3d9a s ILE 205 Cb -0.28 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.16 3d9a s ILE 205 CO 0.31 0.05 -0.12 -0.69 0.00 0.00 0.00 174.94 174.48 3d9a s VAL 206 N 2.19 2.77 -0.12 2.92 1.01 -1.26 -0.65 120.40 127.27 3d9a s VAL 206 Ca 0.32 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.62 3d9a s VAL 206 Cb -0.16 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.02 3d9a s VAL 206 CO 0.10 0.49 -0.20 -0.54 0.00 0.00 0.00 175.10 174.95 3d9a s LYS 207 N 1.22 2.72 0.09 2.72 -0.14 -0.33 -5.02 119.74 121.00 3d9a s LYS 207 Ca 0.02 -0.75 0.01 0.00 -1.36 0.00 0.00 55.97 53.89 3d9a s LYS 207 Cb -0.14 -2.18 -0.04 0.00 -1.68 0.00 0.00 37.83 33.79 3d9a s LYS 207 CO -0.05 0.03 -0.06 0.45 -0.76 0.00 0.00 175.35 174.95 3d9a s SER 208 N 0.72 1.07 0.07 2.83 0.15 -1.26 -0.77 113.70 116.50 3d9a s SER 208 Ca -0.11 -0.99 -0.06 0.00 0.70 0.00 0.00 55.95 55.49 3d9a s SER 208 Cb -0.16 0.10 -0.01 0.00 -1.71 0.00 0.00 66.02 64.24 3d9a s SER 208 CO 0.02 -0.47 0.12 0.72 1.20 0.00 0.00 173.24 174.82 3d9a s PHE 209 N -3.58 0.25 -0.13 3.44 -0.12 -0.51 -5.00 117.98 112.32 3d9a s PHE 209 Ca 0.11 -0.67 -0.07 0.00 -0.05 0.00 0.00 56.93 56.25 3d9a s PHE 209 Cb 0.05 -0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.24 3d9a s PHE 209 CO -0.05 -0.46 0.12 -0.80 -0.05 0.00 0.00 175.22 173.98 3d9a s ASN 210 N -2.69 6.22 0.11 1.98 0.01 -1.26 -1.12 114.94 118.19 3d9a s ASN 210 Ca 0.03 0.39 -0.22 0.00 -0.71 0.00 0.00 52.86 52.35 3d9a s ASN 210 Cb 0.04 -2.00 -0.07 0.00 0.41 0.00 0.00 41.25 39.62 3d9a s ASN 210 CO -0.09 0.37 1.70 0.03 -1.51 0.00 0.00 177.10 177.60 3d9a h ARG 211 N 5.27 -0.07 -5.20 -0.60 3.08 -1.00 -3.45 114.38 112.40 3d9a h ARG 211 Ca -0.52 0.01 -0.52 0.00 0.07 0.00 0.00 59.98 59.01 3d9a h ARG 211 Cb 1.21 0.02 -0.14 0.00 0.08 0.00 0.00 29.97 31.15 3d9a h ARG 211 CO 0.60 -0.05 -0.57 -0.80 -1.07 0.00 0.00 179.97 178.08 3d9a s ASN 212 N -5.13 2.73 0.00 7.04 0.01 -1.26 -5.17 114.94 113.16 3d9a s ASN 212 Ca -0.14 -1.48 0.30 0.00 -0.71 0.00 0.00 52.86 50.83 3d9a s ASN 212 Cb 0.09 0.11 1.43 0.00 0.41 0.00 0.00 41.25 43.29 3d9a s ASN 212 CO 0.67 -0.71 1.96 -1.84 -1.51 0.00 0.00 177.10 175.67