#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b9h h GLN 3 N 0.00 1.17 -0.71 1.64 7.50 -1.99 -1.60 115.11 121.12 3b9h h GLN 3 Ca 0.00 -0.07 -0.07 0.00 0.50 0.00 0.00 58.65 59.01 3b9h h GLN 3 Cb 0.00 -0.26 -0.03 0.00 0.05 0.00 0.00 27.48 27.24 3b9h h GLN 3 CO 0.00 0.78 0.19 -0.92 -1.50 0.00 0.00 178.83 177.37 3b9h h TYR 4 N 1.21 1.18 -0.00 2.96 3.20 -2.00 -2.20 116.97 121.31 3b9h h TYR 4 Ca 0.36 -0.13 -0.18 0.00 3.14 0.00 0.00 58.73 61.91 3b9h h TYR 4 Cb -0.06 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 37.86 3b9h h TYR 4 CO -0.00 0.95 -0.82 -0.07 -1.64 0.00 0.00 178.16 176.58 3b9h h LEU 5 N 1.07 0.15 -0.67 2.82 3.38 -1.82 -1.69 115.31 118.55 3b9h h LEU 5 Ca 0.23 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 3b9h h LEU 5 Cb 0.35 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3b9h h LEU 5 CO -0.00 0.90 0.14 -0.33 0.09 0.00 0.00 178.44 179.24 3b9h h GLU 6 N 0.07 1.09 0.09 1.13 5.08 -1.26 0.81 114.58 121.59 3b9h h GLU 6 Ca -0.03 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.05 3b9h h GLU 6 Cb 1.43 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.54 3b9h h GLU 6 CO 0.12 0.98 -0.04 1.25 -1.00 0.00 0.00 179.01 180.32 3b9h h LEU 7 N 1.01 -0.10 -0.46 1.33 5.85 -1.35 -0.78 115.31 120.81 3b9h h LEU 7 Ca 0.21 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.96 3b9h h LEU 7 Cb 0.40 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 3b9h h LEU 7 CO 0.01 -0.01 -0.01 0.24 -0.34 0.00 0.00 178.44 178.32 3b9h h MET 8 N -0.18 0.09 -0.75 1.25 2.86 -1.12 -2.04 114.93 115.05 3b9h h MET 8 Ca -0.01 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3b9h h MET 8 Cb 0.15 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 3b9h h MET 8 CO 0.02 0.06 0.48 0.37 1.06 0.00 0.00 176.91 178.90 3b9h h GLN 9 N 0.10 0.93 -0.78 1.72 5.75 -0.68 -2.74 115.11 119.41 3b9h h GLN 9 Ca 0.23 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.66 3b9h h GLN 9 Cb 0.34 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 28.64 3b9h h GLN 9 CO -0.40 0.62 0.41 -0.22 -2.65 0.00 0.00 178.83 176.60 3b9h h LYS 10 N 0.96 1.09 -0.29 1.69 3.64 -0.75 -0.59 116.57 122.32 3b9h h LYS 10 Ca 0.29 -0.13 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 3b9h h LYS 10 Cb -0.04 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 3b9h h LYS 10 CO -0.09 0.81 -0.33 0.28 -2.27 0.00 0.00 179.45 177.85 3b9h h VAL 11 N 1.10 1.28 -0.43 2.00 2.07 -1.23 0.95 116.25 121.99 3b9h h VAL 11 Ca 0.27 -1.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.27 3b9h h VAL 11 Cb 0.05 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 3b9h h VAL 11 CO -0.04 0.47 0.02 -0.07 0.02 0.00 0.00 177.57 177.97 3b9h h LEU 12 N 0.54 0.74 0.03 2.57 4.07 -1.13 -0.37 115.31 121.76 3b9h h LEU 12 Ca 0.06 -0.30 -0.24 0.00 0.08 0.00 0.00 57.88 57.48 3b9h h LEU 12 Cb 0.83 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 3b9h h LEU 12 CO 0.07 0.85 -1.12 0.44 -1.08 0.00 0.00 178.44 177.61 3b9h h ASP 13 N 0.60 0.27 0.00 -0.43 3.32 -1.00 -3.40 116.42 115.78 3b9h h ASP 13 Ca 0.13 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.89 3b9h h ASP 13 Cb 0.47 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.93 3b9h h ASP 13 CO 0.02 1.20 -0.27 -0.62 -1.72 0.00 0.00 179.24 177.84 3b9h n GLU 14 N -3.49 5.02 -2.01 3.56 1.02 0.32 -5.05 120.64 120.00 3b9h n GLU 14 Ca -0.05 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.72 3b9h n GLU 14 Cb 0.97 -0.63 0.02 0.00 -0.02 0.00 0.00 31.44 31.78 3b9h n GLU 14 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3b9h s GLY 15 N -1.26 2.79 0.05 0.62 0.00 -0.15 -4.88 107.32 104.49 3b9h s GLY 15 Ca 0.00 1.08 -0.00 0.00 0.00 0.00 0.00 44.72 45.80 3b9h s GLY 15 CO 0.00 1.53 0.19 -0.51 0.00 0.00 0.00 173.10 174.31 3b9h s THR 16 N -1.50 5.31 0.33 0.90 -4.23 -0.98 -4.73 115.64 110.75 3b9h s THR 16 Ca 0.72 -0.40 -0.28 0.00 -1.18 0.00 0.00 61.69 60.56 3b9h s THR 16 Cb -0.33 -3.57 -0.10 0.00 1.34 0.00 0.00 72.50 69.84 3b9h s THR 16 CO 0.38 0.16 1.22 -1.10 -0.54 0.00 0.00 174.62 174.73 3b9h s GLN 17 N -2.42 4.37 -0.01 3.99 -0.21 -1.26 -2.12 119.66 122.00 3b9h s GLN 17 Ca 0.33 2.01 -0.01 0.00 0.02 0.00 0.00 55.36 57.71 3b9h s GLN 17 Cb -0.13 -3.02 0.00 0.00 1.00 0.00 0.00 33.01 30.87 3b9h s GLN 17 CO 0.26 -0.10 0.03 0.21 -2.12 0.00 0.00 175.29 173.57 3b9h s LYS 18 N -1.80 0.06 0.79 2.91 2.20 0.33 -4.95 119.74 119.28 3b9h s LYS 18 Ca 0.49 0.00 -0.11 0.00 -0.36 0.00 0.00 55.97 56.00 3b9h s LYS 18 Cb -0.35 0.03 0.07 0.00 -1.51 0.00 0.00 37.83 36.06 3b9h s LYS 18 CO 0.46 -0.01 1.09 -0.80 -0.36 0.00 0.00 175.35 175.73 3b9h s ASN 19 N -0.08 4.43 0.24 1.43 -0.87 -1.26 -1.18 114.94 117.64 3b9h s ASN 19 Ca -0.01 1.63 -0.10 0.00 -1.57 0.00 0.00 52.86 52.81 3b9h s ASN 19 Cb -0.01 -2.36 -0.01 0.00 -0.02 0.00 0.00 41.25 38.85 3b9h s ASN 19 CO 0.00 -2.05 0.41 1.51 -2.57 0.00 0.00 177.10 174.40 3b9h s ASP 20 N -3.55 0.01 0.19 -1.22 -4.77 -1.26 -4.84 116.67 101.23 3b9h s ASP 20 Ca 0.61 -1.05 -0.16 0.00 -3.30 0.00 0.00 52.55 48.64 3b9h s ASP 20 Cb -0.16 0.55 0.17 0.00 -1.09 0.00 0.00 42.92 42.38 3b9h s ASP 20 CO 0.56 -1.09 1.63 -0.09 0.70 0.00 0.00 175.17 176.87 3b9h h ARG 21 N 2.32 -0.06 0.00 2.11 2.43 -2.00 -1.56 114.38 117.62 3b9h h ARG 21 Ca -0.28 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3b9h h ARG 21 Cb 1.25 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3b9h h ARG 21 CO 0.39 -0.04 0.00 0.25 -1.51 0.00 0.00 179.97 179.06 3b9h n THR 22 N -5.40 1.26 -0.05 0.20 -2.24 -1.26 -4.86 114.28 101.93 3b9h n THR 22 Ca 0.05 0.44 0.00 0.00 -2.27 0.00 0.00 64.05 62.27 3b9h n THR 22 Cb 0.31 -1.37 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 3b9h n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3b9h n GLY 23 N -0.77 2.63 0.30 3.38 0.00 -0.59 -4.91 105.19 105.24 3b9h n GLY 23 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 3b9h n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3b9h h THR 24 N 0.00 1.24 0.00 2.61 2.02 -1.89 -3.47 112.91 113.42 3b9h h THR 24 Ca 0.00 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.23 3b9h h THR 24 Cb 0.00 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 3b9h h THR 24 CO 0.00 0.35 0.00 0.61 0.37 0.00 0.00 175.52 176.85 3b9h n GLY 25 N -0.70 -1.96 3.19 2.16 0.00 -1.26 -4.47 105.19 102.15 3b9h n GLY 25 Ca 0.04 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 3b9h n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3b9h s THR 26 N -2.22 0.14 -0.20 2.61 -4.23 -0.33 -1.07 115.64 110.35 3b9h s THR 26 Ca 0.00 -1.17 -0.12 0.00 -1.18 0.00 0.00 61.69 59.23 3b9h s THR 26 Cb 0.00 -1.26 -0.05 0.00 1.34 0.00 0.00 72.50 72.53 3b9h s THR 26 CO 0.00 -0.64 0.21 -0.76 -0.54 0.00 0.00 174.62 172.88 3b9h s LEU 27 N -2.71 4.20 -0.03 4.79 1.43 -0.47 -0.51 118.68 125.38 3b9h s LEU 27 Ca 0.03 0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 3b9h s LEU 27 Cb 0.04 -2.22 0.01 0.00 0.03 0.00 0.00 46.19 44.05 3b9h s LEU 27 CO -0.10 0.11 -0.07 -0.55 0.23 0.00 0.00 176.35 175.98 3b9h s SER 28 N 0.60 0.99 0.31 2.29 0.15 -0.90 -0.27 113.70 116.87 3b9h s SER 28 Ca 0.11 -0.15 0.10 0.00 0.70 0.00 0.00 55.95 56.71 3b9h s SER 28 Cb -0.12 -0.33 -0.05 0.00 -1.71 0.00 0.00 66.02 63.80 3b9h s SER 28 CO 0.02 0.02 -0.04 0.27 1.20 0.00 0.00 173.24 174.70 3b9h s ILE 29 N 0.42 2.73 -0.23 6.45 -4.36 0.55 -2.31 121.20 124.45 3b9h s ILE 29 Ca -0.06 -2.07 0.02 0.00 -0.26 0.00 0.00 60.65 58.28 3b9h s ILE 29 Cb -0.10 -2.69 0.05 0.00 1.25 0.00 0.00 42.46 40.97 3b9h s ILE 29 CO 0.00 -0.28 -0.11 0.12 0.24 0.00 0.00 174.94 174.92 3b9h s PHE 30 N -2.49 2.79 0.00 1.37 5.36 -1.26 -0.69 117.98 123.07 3b9h s PHE 30 Ca 0.33 -1.93 0.00 0.00 -0.96 0.00 0.00 56.93 54.37 3b9h s PHE 30 Cb -0.02 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.89 3b9h s PHE 30 CO 0.18 -0.81 0.00 0.41 -1.46 0.00 0.00 175.22 173.54 3b9h n GLY 31 N 4.57 -0.70 3.58 13.12 0.00 -0.60 -5.02 105.19 120.14 3b9h n GLY 31 Ca -0.15 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 3b9h n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3b9h s HIS 32 N 0.00 -0.70 -0.00 1.61 5.04 -0.98 -4.96 115.29 115.30 3b9h s HIS 32 Ca 0.00 1.46 0.03 0.00 -1.54 0.00 0.00 55.06 55.01 3b9h s HIS 32 Cb 0.00 0.35 -0.01 0.00 0.04 0.00 0.00 32.58 32.96 3b9h s HIS 32 CO 0.00 -0.48 -0.10 -1.14 -2.34 0.00 0.00 174.74 170.68 3b9h s GLN 33 N -0.44 0.78 0.03 2.88 0.74 -1.26 -1.05 119.66 121.34 3b9h s GLN 33 Ca -0.05 -0.37 0.02 0.00 0.05 0.00 0.00 55.36 55.00 3b9h s GLN 33 Cb -0.02 -0.75 -0.02 0.00 1.10 0.00 0.00 33.01 33.31 3b9h s GLN 33 CO 0.05 0.20 -0.06 -1.64 -0.55 0.00 0.00 175.29 173.29 3b9h s MET 34 N -0.30 0.45 -0.04 1.67 -1.94 -0.66 -4.99 119.30 113.48 3b9h s MET 34 Ca 0.03 -0.63 0.06 0.00 -1.71 0.00 0.00 55.69 53.44 3b9h s MET 34 Cb -0.04 -0.21 -0.01 0.00 2.01 0.00 0.00 34.83 36.57 3b9h s MET 34 CO -0.00 0.04 -0.22 0.50 -0.01 0.00 0.00 175.02 175.32 3b9h s ARG 35 N -1.32 2.10 -0.18 2.03 3.52 -1.26 -0.53 118.95 123.31 3b9h s ARG 35 Ca -0.09 -0.79 0.01 0.00 -0.13 0.00 0.00 55.73 54.72 3b9h s ARG 35 Cb -0.09 -1.87 0.03 0.00 -1.56 0.00 0.00 34.95 31.47 3b9h s ARG 35 CO 0.00 0.38 -0.14 -0.06 -0.81 0.00 0.00 175.30 174.68 3b9h s PHE 36 N -0.24 2.48 -0.29 5.12 0.08 0.73 -4.99 117.98 120.87 3b9h s PHE 36 Ca 0.01 -1.54 -0.29 0.00 0.12 0.00 0.00 56.93 55.23 3b9h s PHE 36 Cb -0.11 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.64 3b9h s PHE 36 CO 0.02 -0.74 1.14 1.21 -0.10 0.00 0.00 175.22 176.75 3b9h s ASN 37 N 1.38 6.89 0.00 1.36 3.84 -1.26 -0.27 114.94 126.87 3b9h s ASN 37 Ca 0.01 1.18 0.20 0.00 0.21 0.00 0.00 52.86 54.46 3b9h s ASN 37 Cb -0.15 -2.54 1.00 0.00 -0.55 0.00 0.00 41.25 39.02 3b9h s ASN 37 CO -0.10 -0.90 1.63 0.18 -2.79 0.00 0.00 177.10 175.13 3b9h n LEU 38 N 6.97 0.00 0.13 3.21 4.77 0.23 -2.09 117.00 130.22 3b9h n LEU 38 Ca 0.13 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 3b9h n LEU 38 Cb 0.47 -0.30 0.08 0.00 -2.33 0.00 0.00 43.42 41.34 3b9h n LEU 38 CO 0.59 -0.10 0.44 -0.61 -1.33 0.00 0.00 177.39 176.38 3b9h h GLN 39 N 0.00 0.00 0.00 3.23 4.15 -1.82 -3.22 115.11 117.45 3b9h h GLN 39 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3b9h h GLN 39 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3b9h h GLN 39 CO 0.00 0.61 0.00 -0.44 -1.93 0.00 0.00 178.83 177.07 3b9h h ASP 40 N 0.00 0.00 -2.95 -0.69 3.32 -1.81 -3.48 116.42 110.81 3b9h h ASP 40 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 3b9h h ASP 40 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3b9h h ASP 40 CO 0.08 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.21 3b9h n GLY 41 N 0.59 3.20 3.64 2.75 0.00 -1.22 -4.87 105.19 109.27 3b9h n GLY 41 Ca 0.03 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 3b9h n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3b9h s PHE 42 N -2.00 2.98 -0.97 1.61 5.36 0.05 -4.68 117.98 120.33 3b9h s PHE 42 Ca 0.00 1.07 -0.14 0.00 -0.96 0.00 0.00 56.93 56.90 3b9h s PHE 42 Cb 0.00 -3.78 -0.09 0.00 -0.34 0.00 0.00 43.02 38.81 3b9h s PHE 42 CO 0.00 -1.12 2.11 -0.35 -1.46 0.00 0.00 175.22 174.40 3b9h n PRO 43 N 7.03 2.06 -3.67 10.12 -0.04 -1.26 -3.95 135.00 145.29 3b9h n PRO 43 Ca 0.13 -1.80 -0.37 0.00 -0.04 0.00 0.00 63.50 61.41 3b9h n PRO 43 Cb 0.47 -2.76 -0.11 0.00 -0.04 0.00 0.00 33.50 31.05 3b9h n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3b9h s LEU 44 N 0.78 3.82 0.14 1.53 2.96 -1.26 -4.15 118.68 122.50 3b9h s LEU 44 Ca 0.50 -0.07 -0.34 0.00 -0.22 0.00 0.00 54.13 54.00 3b9h s LEU 44 Cb 0.13 -2.05 -0.16 0.00 0.50 0.00 0.00 46.19 44.62 3b9h s LEU 44 CO 0.02 -0.03 1.33 0.52 -1.32 0.00 0.00 176.35 176.87 3b9h n VAL 45 N 4.91 0.37 0.37 1.68 0.31 -1.26 -4.81 118.33 119.90 3b9h n VAL 45 Ca -0.15 -0.09 0.05 0.00 -0.01 0.00 0.00 64.34 64.14 3b9h n VAL 45 Cb 0.52 -1.01 -0.06 0.00 -0.91 0.00 0.00 33.84 32.38 3b9h n VAL 45 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3b9h n THR 46 N 2.28 0.00 1.68 2.52 -2.24 -1.26 -4.49 114.28 112.76 3b9h n THR 46 Ca 0.16 -0.26 0.14 0.00 -2.27 0.00 0.00 64.05 61.83 3b9h n THR 46 Cb 0.24 0.84 0.67 0.00 -2.10 0.00 0.00 70.33 69.98 3b9h n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3b9h n THR 47 N -1.37 0.01 -3.70 4.28 -2.24 -1.26 -0.72 114.28 109.27 3b9h n THR 47 Ca 0.01 -0.16 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 3b9h n THR 47 Cb 0.18 0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.46 3b9h n THR 47 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3b9h s LYS 48 N -1.99 0.79 0.15 -0.78 -2.85 -1.26 -4.62 119.74 109.17 3b9h s LYS 48 Ca 0.41 -0.17 -0.31 0.00 -1.00 0.00 0.00 55.97 54.90 3b9h s LYS 48 Cb 0.21 0.35 -0.10 0.00 -2.06 0.00 0.00 37.83 36.23 3b9h s LYS 48 CO 0.34 -0.24 1.61 0.50 0.10 0.00 0.00 175.35 177.67 3b9h s ARG 49 N -1.59 4.20 -0.12 1.78 3.52 -0.78 -4.71 118.95 121.25 3b9h s ARG 49 Ca -0.11 2.40 -0.04 0.00 -0.13 0.00 0.00 55.73 57.84 3b9h s ARG 49 Cb -0.03 -3.23 -0.04 0.00 -1.56 0.00 0.00 34.95 30.09 3b9h s ARG 49 CO 0.04 -0.65 0.05 0.00 -0.81 0.00 0.00 175.30 173.92 3b9h s HIS 51 N -0.67 2.24 0.18 0.00 2.46 -1.26 -4.90 115.29 113.35 3b9h s HIS 51 Ca 0.11 -0.18 -0.13 0.00 0.47 0.00 0.00 55.06 55.33 3b9h s HIS 51 Cb -0.12 -4.51 0.12 0.00 -0.13 0.00 0.00 32.58 27.94 3b9h s HIS 51 CO 0.02 -2.00 1.80 -0.07 -2.47 0.00 0.00 174.74 172.03 3b9h h LEU 52 N 14.03 0.46 -0.93 8.88 3.38 -1.99 -2.14 115.31 136.99 3b9h h LEU 52 Ca -0.03 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.21 3b9h h LEU 52 Cb 1.04 -0.08 -0.17 0.00 0.09 0.00 0.00 40.66 41.54 3b9h h LEU 52 CO 1.32 0.32 0.07 -0.09 0.09 0.00 0.00 178.44 180.15 3b9h h ARG 53 N 0.58 0.05 -0.12 1.13 2.43 -1.99 0.02 114.38 116.49 3b9h h ARG 53 Ca 0.22 -0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.23 3b9h h ARG 53 Cb 0.07 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3b9h h ARG 53 CO -0.12 0.03 -0.52 0.77 -1.51 0.00 0.00 179.97 178.62 3b9h h SER 54 N 0.05 0.66 0.65 -3.80 0.02 -1.79 -1.82 113.55 107.52 3b9h h SER 54 Ca 0.57 -0.63 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 3b9h h SER 54 Cb 1.16 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 63.51 3b9h h SER 54 CO -0.84 1.18 -0.31 0.40 -1.14 0.00 0.00 176.83 176.12 3b9h h ILE 55 N 0.18 0.35 -0.50 3.27 2.04 -1.14 -1.96 117.51 119.75 3b9h h ILE 55 Ca -0.03 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.83 3b9h h ILE 55 Cb 1.16 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.57 3b9h h ILE 55 CO 0.11 0.00 0.28 0.40 0.00 0.00 0.00 178.15 178.94 3b9h h ILE 56 N -0.89 1.02 -0.15 -0.67 2.04 -1.08 -2.59 117.51 115.19 3b9h h ILE 56 Ca -0.09 -0.19 -0.11 0.00 1.00 0.00 0.00 64.86 65.47 3b9h h ILE 56 Cb 0.68 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 3b9h h ILE 56 CO 0.15 0.10 -0.37 0.45 0.00 0.00 0.00 178.15 178.48 3b9h h HIS 57 N 0.56 0.38 -0.12 1.37 3.86 -1.27 -1.59 115.15 118.34 3b9h h HIS 57 Ca 0.21 -0.10 -0.00 0.00 -1.16 0.00 0.00 60.37 59.32 3b9h h HIS 57 Cb 0.06 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 3b9h h HIS 57 CO -0.08 0.66 0.06 1.49 0.86 0.00 0.00 177.93 180.92 3b9h h GLU 58 N 0.28 0.17 -0.00 2.45 4.81 -1.15 -0.31 114.58 120.82 3b9h h GLU 58 Ca 0.03 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3b9h h GLU 58 Cb 0.78 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 3b9h h GLU 58 CO 0.06 0.22 -0.10 1.25 -0.73 0.00 0.00 179.01 179.72 3b9h h LEU 59 N 0.08 -0.29 -1.02 1.64 5.85 -1.07 0.13 115.31 120.63 3b9h h LEU 59 Ca 0.04 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.93 3b9h h LEU 59 Cb 0.11 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 3b9h h LEU 59 CO -0.01 -0.14 0.63 -0.07 -0.34 0.00 0.00 178.44 178.51 3b9h h LEU 60 N -0.17 0.92 -0.26 2.25 3.38 -1.20 -0.57 115.31 119.66 3b9h h LEU 60 Ca 0.04 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 3b9h h LEU 60 Cb 0.22 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3b9h h LEU 60 CO -0.10 0.49 0.02 -0.25 0.09 0.00 0.00 178.44 178.69 3b9h h TRP 61 N 0.98 0.48 -0.13 1.13 7.01 -0.32 -2.18 115.95 122.92 3b9h h TRP 61 Ca 0.50 -0.07 0.04 0.00 2.11 0.00 0.00 58.89 61.46 3b9h h TRP 61 Cb 0.50 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.39 3b9h h TRP 61 CO -0.00 0.58 -0.15 0.74 -2.79 0.00 0.00 178.44 176.81 3b9h h PHE 62 N 0.24 -0.38 -0.14 2.65 0.04 0.30 -2.36 116.94 117.29 3b9h h PHE 62 Ca 0.08 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.91 3b9h h PHE 62 Cb 0.37 0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.70 3b9h h PHE 62 CO 0.03 -0.22 0.15 -0.07 -0.60 0.00 0.00 178.31 177.60 3b9h h LEU 63 N -0.19 0.00 -0.74 1.54 3.38 -0.94 -0.53 115.31 117.83 3b9h h LEU 63 Ca 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 3b9h h LEU 63 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3b9h h LEU 63 CO -0.24 0.00 -0.36 1.56 0.09 0.00 0.00 178.44 179.48 3b9h h GLN 64 N 0.00 0.00 0.00 1.13 4.20 -0.85 -3.48 115.11 116.11 3b9h h GLN 64 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 3b9h h GLN 64 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 3b9h h GLN 64 CO -0.00 0.36 0.00 0.41 -0.67 0.00 0.00 178.83 178.93 3b9h n GLY 65 N 0.47 0.50 3.72 3.46 0.00 -0.21 -5.01 105.19 108.13 3b9h n GLY 65 Ca 0.00 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 3b9h n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3b9h s ASP 66 N -2.34 7.25 -0.05 1.61 -1.08 -1.23 -4.08 116.67 116.75 3b9h s ASP 66 Ca 0.00 1.95 0.08 0.00 -0.52 0.00 0.00 52.55 54.06 3b9h s ASP 66 Cb 0.00 -2.59 0.12 0.00 -1.46 0.00 0.00 42.92 38.99 3b9h s ASP 66 CO 0.00 -0.29 1.00 0.35 0.52 0.00 0.00 175.17 176.74 3b9h n THR 67 N 3.22 1.07 -4.38 1.71 -2.24 -1.26 -4.58 114.28 107.82 3b9h n THR 67 Ca 0.05 -1.22 -0.33 0.00 -2.27 0.00 0.00 64.05 60.28 3b9h n THR 67 Cb 0.47 0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 68.88 3b9h n THR 67 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3b9h s ASN 68 N -1.62 4.97 0.00 3.42 3.84 -1.26 -1.98 114.94 122.31 3b9h s ASN 68 Ca 0.13 -0.02 0.31 0.00 0.21 0.00 0.00 52.86 53.49 3b9h s ASN 68 Cb 0.11 -1.28 1.61 0.00 -0.55 0.00 0.00 41.25 41.14 3b9h s ASN 68 CO 0.01 0.31 2.08 2.30 -2.79 0.00 0.00 177.10 179.00 3b9h n ILE 69 N 1.64 0.00 -0.23 -5.21 -5.35 0.10 -4.05 119.36 106.26 3b9h n ILE 69 Ca -0.16 -0.02 0.03 0.00 -0.27 0.00 0.00 62.75 62.33 3b9h n ILE 69 Cb 0.53 -0.38 0.15 0.00 -1.74 0.00 0.00 39.64 38.20 3b9h n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3b9h h ALA 70 N 3.74 0.90 -0.66 -1.28 0.00 -1.93 -1.35 119.26 118.69 3b9h h ALA 70 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3b9h h ALA 70 Cb 0.19 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3b9h h ALA 70 CO 0.00 -0.24 0.38 -0.92 0.00 0.00 0.00 179.25 178.46 3b9h h TYR 71 N 0.37 0.87 -0.65 0.00 3.20 -1.99 -0.99 116.97 117.77 3b9h h TYR 71 Ca 0.37 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.18 3b9h h TYR 71 Cb 0.55 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 3b9h h TYR 71 CO -0.20 0.59 0.21 -0.07 -1.64 0.00 0.00 178.16 177.05 3b9h h LEU 72 N 0.91 0.94 -0.18 2.82 3.38 -1.54 -3.10 115.31 118.54 3b9h h LEU 72 Ca 0.23 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3b9h h LEU 72 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 3b9h h LEU 72 CO -0.04 0.90 0.01 0.45 0.09 0.00 0.00 178.44 179.84 3b9h h HIS 73 N 0.94 0.33 -1.33 1.13 3.86 -0.78 0.41 115.15 119.72 3b9h h HIS 73 Ca 0.21 -0.06 0.39 0.00 -1.16 0.00 0.00 60.37 59.75 3b9h h HIS 73 Cb 0.28 -0.09 -0.07 0.00 1.06 0.00 0.00 27.41 28.59 3b9h h HIS 73 CO 0.02 0.51 0.93 0.93 0.86 0.00 0.00 177.93 181.18 3b9h h GLU 74 N 0.06 0.07 -0.31 2.45 5.08 -1.23 -0.41 114.58 120.30 3b9h h GLU 74 Ca 0.05 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3b9h h GLU 74 Cb 0.37 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3b9h h GLU 74 CO 0.01 0.05 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 3b9h n ASN 75 N -4.28 3.56 -2.60 1.42 3.02 -0.84 -4.98 115.26 110.56 3b9h n ASN 75 Ca 0.31 -2.60 -0.20 0.00 -0.03 0.00 0.00 54.58 52.06 3b9h n ASN 75 Cb 1.35 -0.42 0.03 0.00 -0.61 0.00 0.00 39.78 40.13 3b9h n ASN 75 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3b9h n ASN 76 N -0.05 -5.58 -4.28 6.41 3.02 -0.16 -5.00 115.26 109.62 3b9h n ASN 76 Ca 0.18 -0.22 -0.34 0.00 -0.03 0.00 0.00 54.58 54.17 3b9h n ASN 76 Cb 0.71 -4.44 -0.15 0.00 -0.61 0.00 0.00 39.78 35.30 3b9h n ASN 76 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3b9h s VAL 77 N -3.08 2.91 -0.05 2.41 1.01 0.13 -4.98 120.40 118.74 3b9h s VAL 77 Ca 0.23 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.58 3b9h s VAL 77 Cb -0.10 -2.26 0.07 0.00 0.00 0.00 0.00 36.38 34.08 3b9h s VAL 77 CO 0.28 0.49 1.04 0.35 0.00 0.00 0.00 175.10 177.26 3b9h n THR 78 N 4.30 1.18 0.34 3.92 -2.24 -1.26 -3.72 114.28 116.79 3b9h n THR 78 Ca -0.19 -1.25 0.11 0.00 -2.27 0.00 0.00 64.05 60.46 3b9h n THR 78 Cb 0.51 0.35 0.51 0.00 -2.10 0.00 0.00 70.33 69.60 3b9h n THR 78 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 3b9h n ILE 79 N -0.65 0.89 0.91 2.28 -5.35 -1.26 -1.97 119.36 114.21 3b9h n ILE 79 Ca 0.04 0.35 0.10 0.00 -0.27 0.00 0.00 62.75 62.97 3b9h n ILE 79 Cb 0.33 -1.30 -0.03 0.00 -1.74 0.00 0.00 39.64 36.91 3b9h n ILE 79 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3b9h n TRP 80 N -2.22 0.00 -0.24 4.28 7.02 -1.26 -4.67 117.44 120.35 3b9h n TRP 80 Ca 0.01 0.00 0.19 0.00 -1.02 0.00 0.00 57.50 56.68 3b9h n TRP 80 Cb 0.18 0.00 0.52 0.00 -2.42 0.00 0.00 31.31 29.59 3b9h n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3b9h h ASP 81 N 1.77 0.40 0.32 -0.99 5.19 -1.75 -2.77 116.42 118.58 3b9h h ASP 81 Ca 0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 3b9h h ASP 81 Cb 0.64 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.12 3b9h h ASP 81 CO 0.00 0.16 0.00 -0.62 -3.12 0.00 0.00 179.24 175.66 3b9h n GLU 82 N -4.50 0.06 0.00 3.56 4.71 -1.26 -3.48 120.64 119.72 3b9h n GLU 82 Ca 0.19 0.26 0.00 0.00 -0.01 0.00 0.00 57.16 57.60 3b9h n GLU 82 Cb 0.70 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.63 3b9h n GLU 82 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 3b9h n TRP 83 N -1.42 0.00 -2.61 -0.32 8.01 -1.05 -5.05 117.44 115.01 3b9h n TRP 83 Ca 0.04 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.88 3b9h n TRP 83 Cb 0.11 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.37 3b9h n TRP 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 3b9h s ALA 84 N -0.62 2.97 1.05 6.99 0.00 -1.23 -4.80 121.76 126.13 3b9h s ALA 84 Ca 0.00 0.59 -0.17 0.00 0.00 0.00 0.00 51.96 52.38 3b9h s ALA 84 Cb 0.00 -3.24 0.23 0.00 0.00 0.00 0.00 23.12 20.12 3b9h s ALA 84 CO 0.00 -0.18 1.24 0.16 0.00 0.00 0.00 175.76 176.98 3b9h s ASP 85 N -1.89 2.29 0.53 0.00 1.47 -0.44 -4.82 116.67 113.81 3b9h s ASP 85 Ca 0.63 0.42 0.19 0.00 1.18 0.00 0.00 52.55 54.97 3b9h s ASP 85 Cb -0.17 -0.55 1.34 0.00 -0.34 0.00 0.00 42.92 43.21 3b9h s ASP 85 CO 0.21 -3.25 2.12 1.05 0.68 0.00 0.00 175.17 175.97 3b9h h GLU 86 N -1.99 0.00 0.00 2.11 9.09 -1.98 0.84 114.58 122.65 3b9h h GLU 86 Ca -0.45 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.96 3b9h h GLU 86 Cb 1.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 3b9h h GLU 86 CO 0.37 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.52 3b9h n ASN 87 N -4.44 0.00 -0.20 3.06 5.03 -1.26 -4.90 115.26 112.55 3b9h n ASN 87 Ca 0.00 -0.84 -0.02 0.00 0.87 0.00 0.00 54.58 54.59 3b9h n ASN 87 Cb 0.22 -0.01 -0.01 0.00 -1.02 0.00 0.00 39.78 38.96 3b9h n ASN 87 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3b9h n GLY 88 N 0.73 0.45 3.88 7.41 0.00 0.29 -4.88 105.19 113.07 3b9h n GLY 88 Ca 0.20 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 3b9h n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b9h s ASP 89 N -2.95 6.45 0.00 1.61 1.01 -1.25 -0.72 116.67 120.82 3b9h s ASP 89 Ca 0.00 0.53 0.12 0.00 0.71 0.00 0.00 52.55 53.91 3b9h s ASP 89 Cb 0.00 -2.09 -0.04 0.00 1.01 0.00 0.00 42.92 41.80 3b9h s ASP 89 CO 0.00 0.38 0.65 0.18 0.21 0.00 0.00 175.17 176.59 3b9h n LEU 90 N 1.84 1.13 0.00 1.23 4.77 -0.84 -1.33 117.00 123.79 3b9h n LEU 90 Ca -0.18 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 3b9h n LEU 90 Cb 0.54 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 3b9h n LEU 90 CO 0.33 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 3b9h n GLY 91 N 1.07 -0.72 2.40 -0.72 0.00 -1.26 -0.89 105.19 105.07 3b9h n GLY 91 Ca 0.04 -1.73 -0.26 0.00 0.00 0.00 0.00 46.02 44.07 3b9h n GLY 91 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3b9h n PRO 92 N -0.69 2.63 -1.09 1.61 -0.04 -1.26 -4.83 135.00 131.32 3b9h n PRO 92 Ca 0.00 -1.62 -0.17 0.00 -0.04 0.00 0.00 63.50 61.67 3b9h n PRO 92 Cb 0.00 -2.48 0.12 0.00 -0.04 0.00 0.00 33.50 31.10 3b9h n PRO 92 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3b9h n VAL 93 N 3.65 0.00 0.00 0.52 0.24 -1.26 -4.48 118.33 117.00 3b9h n VAL 93 Ca 0.56 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3b9h n VAL 93 Cb 0.28 -1.71 0.00 0.00 -1.47 0.00 0.00 33.84 30.94 3b9h n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3b9h n TYR 94 N -3.07 0.00 -0.27 6.34 4.01 -1.26 -0.38 117.16 122.52 3b9h n TYR 94 Ca 0.10 0.00 0.14 0.00 -0.16 0.00 0.00 57.90 57.98 3b9h n TYR 94 Cb 0.33 0.00 0.41 0.00 -0.31 0.00 0.00 39.34 39.78 3b9h n TYR 94 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3b9h h GLY 95 N 0.00 1.19 0.96 2.72 0.00 -1.81 0.26 103.07 106.39 3b9h h GLY 95 Ca 0.00 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.08 3b9h h GLY 95 CO 0.00 0.04 0.59 1.70 0.00 0.00 0.00 176.54 178.86 3b9h h LYS 96 N 0.61 1.14 0.00 4.80 3.11 -0.86 -0.22 116.57 125.16 3b9h h LYS 96 Ca 0.48 -0.07 -0.20 0.00 -2.81 0.00 0.00 60.65 58.04 3b9h h LYS 96 Cb 0.89 -0.26 -0.03 0.00 -1.00 0.00 0.00 32.23 31.84 3b9h h LYS 96 CO -0.22 0.76 -0.97 1.96 -2.81 0.00 0.00 179.45 178.16 3b9h h GLN 97 N 1.18 0.00 -0.17 1.90 1.08 -1.00 0.28 115.11 118.38 3b9h h GLN 97 Ca 0.34 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.46 3b9h h GLN 97 Cb -0.09 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.34 3b9h h GLN 97 CO -0.09 0.95 -0.19 -1.49 -0.95 0.00 0.00 178.83 177.07 3b9h h TRP 98 N 0.00 0.51 0.00 2.96 4.06 -1.05 -3.23 115.95 119.20 3b9h h TRP 98 Ca -0.01 -0.16 -0.23 0.00 2.06 0.00 0.00 58.89 60.54 3b9h h TRP 98 Cb 1.74 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 29.76 3b9h h TRP 98 CO 0.00 0.81 -1.68 0.54 -3.56 0.00 0.00 178.44 174.55 3b9h n ARG 99 N -4.49 0.64 -2.73 0.49 5.12 -0.11 -1.35 116.66 114.24 3b9h n ARG 99 Ca -0.06 0.20 -0.08 0.00 -1.93 0.00 0.00 57.85 55.98 3b9h n ARG 99 Cb 0.39 -1.75 0.10 0.00 -1.16 0.00 0.00 32.46 30.04 3b9h n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3b9h n ALA 100 N -2.49 0.72 -1.64 7.54 0.00 0.97 -3.45 120.51 122.16 3b9h n ALA 100 Ca -0.15 -1.54 -0.52 0.00 0.00 0.00 0.00 53.44 51.23 3b9h n ALA 100 Cb 0.95 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 3b9h n ALA 100 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3b9h n TRP 101 N -0.22 2.09 -2.58 0.00 -0.00 -0.75 -4.57 117.44 111.40 3b9h n TRP 101 Ca 0.02 0.21 -0.42 0.00 -0.00 0.00 0.00 57.50 57.31 3b9h n TRP 101 Cb 0.79 -2.58 -0.03 0.00 -0.00 0.00 0.00 31.31 29.50 3b9h n TRP 101 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 3b9h s PRO 102 N 4.45 4.48 0.57 5.87 0.04 -1.26 -0.75 135.00 148.40 3b9h s PRO 102 Ca 0.98 1.57 -0.06 0.00 0.04 0.00 0.00 61.00 63.53 3b9h s PRO 102 Cb -0.83 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 30.26 3b9h s PRO 102 CO 0.55 -0.20 0.88 0.95 0.04 0.00 0.00 177.00 179.22 3b9h s THR 103 N 1.28 3.86 0.22 1.26 -4.23 -0.55 -4.99 115.64 112.48 3b9h s THR 103 Ca 0.54 0.02 -0.06 0.00 -1.18 0.00 0.00 61.69 61.02 3b9h s THR 103 Cb -0.24 -3.52 0.10 0.00 1.34 0.00 0.00 72.50 70.18 3b9h s THR 103 CO 0.27 -0.52 1.71 -0.65 -0.54 0.00 0.00 174.62 174.88 3b9h h PRO 104 N -0.10 0.97 -1.66 3.99 0.11 -1.97 -3.05 132.00 130.30 3b9h h PRO 104 Ca -0.46 -0.27 -0.03 0.00 0.11 0.00 0.00 66.00 65.36 3b9h h PRO 104 Cb 1.25 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3b9h h PRO 104 CO 0.61 0.93 0.03 -0.40 -0.21 0.00 0.00 178.00 178.96 3b9h n ASP 105 N -4.20 4.69 0.00 -2.05 5.75 -1.26 -4.89 116.55 114.59 3b9h n ASP 105 Ca 0.03 -2.34 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 3b9h n ASP 105 Cb 0.31 -0.93 0.00 0.00 -1.03 0.00 0.00 41.12 39.47 3b9h n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3b9h n GLY 106 N 1.10 3.05 3.90 6.12 0.00 -1.15 -5.03 105.19 113.18 3b9h n GLY 106 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3b9h n GLY 106 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b9h s ARG 107 N -0.18 0.97 -0.02 1.61 0.52 -1.26 -4.82 118.95 115.77 3b9h s ARG 107 Ca 0.00 -0.21 0.02 0.00 -0.52 0.00 0.00 55.73 55.02 3b9h s ARG 107 Cb 0.00 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.61 3b9h s ARG 107 CO 0.00 -2.22 -0.07 -1.01 0.02 0.00 0.00 175.30 172.02 3b9h s HIS 108 N -3.74 0.75 -0.15 -0.53 3.76 -1.26 -1.49 115.29 112.63 3b9h s HIS 108 Ca 0.70 -0.17 0.00 0.00 -0.15 0.00 0.00 55.06 55.44 3b9h s HIS 108 Cb -0.07 -0.54 -0.01 0.00 1.11 0.00 0.00 32.58 33.08 3b9h s HIS 108 CO 0.52 -0.07 -0.15 0.42 -0.85 0.00 0.00 174.74 174.61 3b9h s ILE 109 N 0.16 2.78 -0.48 0.60 1.01 0.07 -4.89 121.20 120.45 3b9h s ILE 109 Ca -0.02 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 3b9h s ILE 109 Cb -0.07 -2.17 0.09 0.00 0.01 0.00 0.00 42.46 40.32 3b9h s ILE 109 CO 0.00 0.52 0.41 -0.62 0.00 0.00 0.00 174.94 175.25 3b9h s ASP 110 N 0.67 6.11 0.22 3.58 -1.08 -1.22 -1.82 116.67 123.13 3b9h s ASP 110 Ca -0.07 -1.46 0.07 0.00 -0.52 0.00 0.00 52.55 50.57 3b9h s ASP 110 Cb -0.16 -2.17 0.18 0.00 -1.46 0.00 0.00 42.92 39.31 3b9h s ASP 110 CO 0.02 -0.69 1.51 1.56 0.52 0.00 0.00 175.17 178.09 3b9h h GLN 111 N 8.75 0.08 0.19 4.34 4.20 -1.45 0.28 115.11 131.50 3b9h h GLN 111 Ca -0.28 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.35 3b9h h GLN 111 Cb 1.11 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.90 3b9h h GLN 111 CO 0.91 0.77 -0.09 0.82 -0.67 0.00 0.00 178.83 180.56 3b9h h ILE 112 N 0.05 0.89 -0.39 2.54 1.08 -1.89 0.92 117.51 120.71 3b9h h ILE 112 Ca -0.01 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 3b9h h ILE 112 Cb 1.28 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 3b9h h ILE 112 CO 0.10 0.09 0.26 0.74 -0.69 0.00 0.00 178.15 178.65 3b9h h THR 113 N -0.45 1.10 -0.61 -0.27 2.02 -1.89 -1.32 112.91 111.50 3b9h h THR 113 Ca -0.03 -0.19 0.13 0.00 0.77 0.00 0.00 66.41 67.09 3b9h h THR 113 Cb 0.34 0.54 -0.10 0.00 -1.74 0.00 0.00 68.15 67.19 3b9h h THR 113 CO 0.04 0.10 0.00 0.74 0.37 0.00 0.00 175.52 176.77 3b9h h THR 114 N 0.53 0.50 -0.68 3.16 2.02 -0.80 -1.78 112.91 115.85 3b9h h THR 114 Ca 0.14 -0.04 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 3b9h h THR 114 Cb -0.06 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.70 3b9h h THR 114 CO -0.03 0.02 0.16 0.58 0.37 0.00 0.00 175.52 176.62 3b9h h VAL 115 N 0.12 1.26 -0.58 3.16 2.07 -0.09 -0.59 116.25 121.60 3b9h h VAL 115 Ca 0.32 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 3b9h h VAL 115 Cb 0.51 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 3b9h h VAL 115 CO -0.52 0.36 0.13 -0.07 0.02 0.00 0.00 177.57 177.49 3b9h h LEU 116 N 1.03 0.85 -0.44 2.57 3.38 -0.81 -0.05 115.31 121.84 3b9h h LEU 116 Ca 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3b9h h LEU 116 Cb 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 3b9h h LEU 116 CO 0.00 0.84 0.23 0.78 0.09 0.00 0.00 178.44 180.38 3b9h h ASN 117 N 0.87 0.56 -0.76 -0.43 2.35 -0.54 0.71 115.58 118.34 3b9h h ASN 117 Ca 0.19 -0.10 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 3b9h h ASN 117 Cb 0.33 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.52 3b9h h ASN 117 CO 0.00 0.50 0.38 1.56 -1.65 0.00 0.00 177.43 178.23 3b9h h GLN 118 N 0.57 1.08 -0.02 0.81 4.20 -0.81 -0.70 115.11 120.23 3b9h h GLN 118 Ca 0.15 -0.15 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 3b9h h GLN 118 Cb 0.07 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.64 3b9h h GLN 118 CO -0.02 0.83 -0.64 -0.07 -0.67 0.00 0.00 178.83 178.26 3b9h h LEU 119 N 1.06 0.11 -0.14 1.46 3.38 -0.79 0.32 115.31 120.70 3b9h h LEU 119 Ca 0.26 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 3b9h h LEU 119 Cb 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3b9h h LEU 119 CO -0.04 0.72 -0.37 0.11 0.09 0.00 0.00 178.44 178.95 3b9h h LYS 120 N 0.07 0.00 0.00 1.13 1.57 -0.68 -3.38 116.57 115.28 3b9h h LYS 120 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3b9h h LYS 120 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3b9h h LYS 120 CO 0.09 0.37 0.00 0.09 -0.57 0.00 0.00 179.45 179.43 3b9h n ASN 121 N -3.22 0.13 -2.71 0.86 3.02 -0.29 -4.87 115.26 108.19 3b9h n ASN 121 Ca 0.02 -0.52 -0.07 0.00 -0.03 0.00 0.00 54.58 53.98 3b9h n ASN 121 Cb 0.66 0.74 0.09 0.00 -0.61 0.00 0.00 39.78 40.66 3b9h n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3b9h n ASP 122 N -0.74 -2.03 0.29 6.41 2.03 0.11 -5.01 116.55 117.61 3b9h n ASP 122 Ca 0.00 -3.11 0.18 0.00 0.52 0.00 0.00 54.79 52.38 3b9h n ASP 122 Cb 0.00 1.64 0.98 0.00 -0.72 0.00 0.00 41.12 43.02 3b9h n ASP 122 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3b9h h PRO 123 N 2.64 0.00 -0.00 -0.67 0.13 -1.69 -1.83 132.00 130.58 3b9h h PRO 123 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3b9h h PRO 123 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3b9h h PRO 123 CO 0.07 0.00 -0.22 -0.25 -0.23 0.00 0.00 178.00 177.37 3b9h n ASP 124 N -3.45 0.49 -4.65 1.44 8.00 -1.26 -3.85 116.55 113.26 3b9h n ASP 124 Ca -0.02 -0.36 -0.40 0.00 0.71 0.00 0.00 54.79 54.72 3b9h n ASP 124 Cb 0.19 -0.03 0.02 0.00 -0.02 0.00 0.00 41.12 41.29 3b9h n ASP 124 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 3b9h n SER 125 N -1.14 1.70 -1.48 -2.24 2.88 -0.69 -4.88 113.62 107.77 3b9h n SER 125 Ca 0.10 1.00 0.09 0.00 -1.33 0.00 0.00 58.87 58.74 3b9h n SER 125 Cb 0.31 -1.43 0.34 0.00 -0.75 0.00 0.00 64.21 62.68 3b9h n SER 125 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3b9h n ARG 126 N -0.26 3.66 -0.33 -1.46 1.74 -1.26 -4.44 116.66 114.32 3b9h n ARG 126 Ca 0.10 -2.84 0.08 0.00 -0.77 0.00 0.00 57.85 54.41 3b9h n ARG 126 Cb 0.42 -1.86 0.18 0.00 -1.02 0.00 0.00 32.46 30.17 3b9h n ARG 126 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3b9h n ARG 127 N 0.96 1.49 -2.74 5.56 1.74 -1.26 -4.94 116.66 117.46 3b9h n ARG 127 Ca 0.25 -2.91 -0.43 0.00 -0.77 0.00 0.00 57.85 53.99 3b9h n ARG 127 Cb 0.87 -1.57 -0.01 0.00 -1.02 0.00 0.00 32.46 30.72 3b9h n ARG 127 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3b9h s ILE 128 N -3.04 4.44 -0.02 0.55 1.01 -1.26 -4.92 121.20 117.96 3b9h s ILE 128 Ca 0.35 -1.78 0.03 0.00 0.00 0.00 0.00 60.65 59.26 3b9h s ILE 128 Cb 0.32 -5.00 -0.01 0.00 0.01 0.00 0.00 42.46 37.78 3b9h s ILE 128 CO -0.01 -1.79 -0.11 -0.63 0.00 0.00 0.00 174.94 172.39 3b9h s ILE 129 N 3.38 0.92 -0.10 2.92 1.01 -1.26 -0.46 121.20 127.59 3b9h s ILE 129 Ca 0.45 -0.47 0.03 0.00 0.00 0.00 0.00 60.65 60.65 3b9h s ILE 129 Cb -0.01 -0.78 -0.01 0.00 0.01 0.00 0.00 42.46 41.68 3b9h s ILE 129 CO -0.02 0.27 -0.19 -0.69 0.00 0.00 0.00 174.94 174.31 3b9h s VAL 130 N -0.13 2.56 -0.09 2.92 1.01 0.12 -4.93 120.40 121.85 3b9h s VAL 130 Ca 0.02 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.19 3b9h s VAL 130 Cb -0.06 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 3b9h s VAL 130 CO -0.00 0.55 -0.22 -0.55 0.00 0.00 0.00 175.10 174.88 3b9h s SER 131 N 0.18 3.28 0.02 3.32 0.15 -1.26 -1.26 113.70 118.13 3b9h s SER 131 Ca -0.11 -0.49 0.24 0.00 0.70 0.00 0.00 55.95 56.29 3b9h s SER 131 Cb -0.16 -1.25 0.35 0.00 -1.71 0.00 0.00 66.02 63.24 3b9h s SER 131 CO 0.06 0.19 1.29 0.00 1.20 0.00 0.00 173.24 175.99 3b9h n ALA 132 N 3.30 3.56 -2.06 5.45 0.00 0.36 -4.65 120.51 126.46 3b9h n ALA 132 Ca -0.18 -0.37 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 3b9h n ALA 132 Cb 0.53 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.91 3b9h n ALA 132 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3b9h n TRP 133 N -1.65 3.79 -2.79 0.00 -0.00 -1.23 -4.87 117.44 110.69 3b9h n TRP 133 Ca 0.05 -2.94 -0.43 0.00 -0.00 0.00 0.00 57.50 54.18 3b9h n TRP 133 Cb 0.36 -2.48 -0.04 0.00 -0.00 0.00 0.00 31.31 29.16 3b9h n TRP 133 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 3b9h s ASN 134 N 3.11 6.23 0.35 5.87 3.84 -1.26 -4.89 114.94 128.19 3b9h s ASN 134 Ca 0.47 -0.68 0.04 0.00 0.21 0.00 0.00 52.86 52.90 3b9h s ASN 134 Cb 0.10 -2.45 0.67 0.00 -0.55 0.00 0.00 41.25 39.02 3b9h s ASN 134 CO -0.03 -1.45 1.99 0.58 -2.79 0.00 0.00 177.10 175.39 3b9h h VAL 135 N 6.00 1.10 0.00 -5.21 2.07 -2.01 -1.44 116.25 116.76 3b9h h VAL 135 Ca -0.28 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3b9h h VAL 135 Cb 1.07 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 3b9h h VAL 135 CO 1.17 0.15 0.00 0.61 0.02 0.00 0.00 177.57 179.52 3b9h n GLY 136 N -1.44 -0.98 0.00 2.17 0.00 -1.26 -3.35 105.19 100.32 3b9h n GLY 136 Ca 0.08 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3b9h n GLY 136 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3b9h n GLU 137 N -1.95 -0.35 -0.35 1.61 1.02 -0.59 -4.78 120.64 115.25 3b9h n GLU 137 Ca 0.01 -0.27 0.15 0.00 -0.02 0.00 0.00 57.16 57.03 3b9h n GLU 137 Cb 0.13 -0.73 0.35 0.00 -0.02 0.00 0.00 31.44 31.16 3b9h n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3b9h h LEU 138 N 0.00 0.75 0.00 -4.62 3.38 -1.44 0.21 115.31 113.59 3b9h h LEU 138 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3b9h h LEU 138 Cb 0.30 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3b9h h LEU 138 CO 0.00 0.21 0.00 -0.90 0.09 0.00 0.00 178.44 177.84 3b9h n ASP 139 N -4.81 0.00 0.02 -0.43 5.68 -1.26 -2.05 116.55 113.70 3b9h n ASP 139 Ca 0.25 0.07 0.11 0.00 -0.50 0.00 0.00 54.79 54.73 3b9h n ASP 139 Cb 0.64 -0.33 0.09 0.00 -1.14 0.00 0.00 41.12 40.38 3b9h n ASP 139 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3b9h n LYS 140 N -1.33 0.17 -2.81 0.11 4.01 0.06 -4.95 118.16 113.41 3b9h n LYS 140 Ca 0.10 0.01 -0.41 0.00 -0.51 0.00 0.00 58.31 57.49 3b9h n LYS 140 Cb 0.20 -1.56 -0.04 0.00 -0.51 0.00 0.00 35.03 33.11 3b9h n LYS 140 CO 0.00 0.00 0.00 -1.64 -1.11 0.00 0.00 177.40 174.65 3b9h s MET 141 N -3.11 4.61 0.62 1.97 -1.94 -0.87 -4.37 119.30 116.21 3b9h s MET 141 Ca 0.07 1.31 0.29 0.00 -1.71 0.00 0.00 55.69 55.65 3b9h s MET 141 Cb 0.15 -3.39 1.55 0.00 2.01 0.00 0.00 34.83 35.15 3b9h s MET 141 CO 0.77 0.18 1.92 0.00 -0.01 0.00 0.00 175.02 177.88 3b9h h ALA 142 N 5.86 1.78 -1.60 3.03 0.00 -1.33 -3.41 119.26 123.59 3b9h h ALA 142 Ca -0.43 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.56 3b9h h ALA 142 Cb 1.21 0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.75 3b9h h ALA 142 CO 0.72 -0.52 0.38 -1.17 0.00 0.00 0.00 179.25 178.66 3b9h s LEU 143 N -6.71 -0.52 0.41 0.00 2.96 -1.26 -5.07 118.68 108.48 3b9h s LEU 143 Ca -0.04 0.89 -0.27 0.00 -0.22 0.00 0.00 54.13 54.50 3b9h s LEU 143 Cb 0.12 1.85 -0.10 0.00 0.50 0.00 0.00 46.19 48.57 3b9h s LEU 143 CO 0.43 -0.15 1.45 0.00 -1.32 0.00 0.00 176.35 176.76 3b9h s ALA 144 N 0.97 3.41 0.21 5.97 0.00 -1.26 -4.92 121.76 126.13 3b9h s ALA 144 Ca -0.05 1.50 -0.32 0.00 0.00 0.00 0.00 51.96 53.10 3b9h s ALA 144 Cb -0.04 -3.59 -0.12 0.00 0.00 0.00 0.00 23.12 19.37 3b9h s ALA 144 CO -0.12 -1.10 1.72 -2.14 0.00 0.00 0.00 175.76 174.12 3b9h s PRO 145 N -2.25 4.12 -0.06 0.00 0.02 -1.26 -4.91 135.00 130.66 3b9h s PRO 145 Ca 0.56 2.61 -0.24 0.00 0.02 0.00 0.00 61.00 63.96 3b9h s PRO 145 Cb -0.45 -3.07 -0.27 0.00 0.02 0.00 0.00 34.50 30.74 3b9h s PRO 145 CO 0.59 -0.75 0.94 0.00 -0.33 0.00 0.00 177.00 177.45 3b9h s HIS 147 N -2.71 2.94 -0.08 0.00 0.00 -1.26 -1.12 115.29 113.06 3b9h s HIS 147 Ca -0.15 -0.49 0.12 0.00 -3.00 0.00 0.00 55.06 51.54 3b9h s HIS 147 Cb 0.00 -3.81 -0.18 0.00 -4.00 0.00 0.00 32.58 24.59 3b9h s HIS 147 CO 0.77 -1.21 0.15 0.00 -1.00 0.00 0.00 174.74 173.45 3b9h n ALA 148 N 6.65 2.04 -3.62 -1.38 0.00 -0.58 -4.82 120.51 118.81 3b9h n ALA 148 Ca -0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 53.44 52.73 3b9h n ALA 148 Cb 0.45 -0.21 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 3b9h n ALA 148 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3b9h s PHE 149 N -2.58 -0.94 0.01 0.00 5.36 -1.18 -0.49 117.98 118.16 3b9h s PHE 149 Ca -0.06 1.81 -0.08 0.00 -0.96 0.00 0.00 56.93 57.64 3b9h s PHE 149 Cb 0.06 0.56 0.00 0.00 -0.34 0.00 0.00 43.02 43.30 3b9h s PHE 149 CO 0.54 -0.46 0.15 -0.59 -1.46 0.00 0.00 175.22 173.40 3b9h s PHE 150 N 1.81 0.04 -0.03 10.12 -0.71 -0.39 0.24 117.98 129.06 3b9h s PHE 150 Ca -0.09 -0.16 0.02 0.00 -1.04 0.00 0.00 56.93 55.67 3b9h s PHE 150 Cb -0.06 -0.04 0.01 0.00 -1.21 0.00 0.00 43.02 41.72 3b9h s PHE 150 CO -0.18 -0.32 -0.09 -1.14 -1.34 0.00 0.00 175.22 172.15 3b9h s GLN 151 N -1.65 1.02 0.33 1.99 0.74 -0.34 -0.70 119.66 121.04 3b9h s GLN 151 Ca -0.13 -0.28 0.02 0.00 0.05 0.00 0.00 55.36 55.02 3b9h s GLN 151 Cb -0.06 -0.94 -0.03 0.00 1.10 0.00 0.00 33.01 33.08 3b9h s GLN 151 CO 0.01 0.07 0.51 -0.06 -0.55 0.00 0.00 175.29 175.26 3b9h s PHE 152 N 0.36 3.42 -0.26 1.67 0.08 0.39 -0.17 117.98 123.47 3b9h s PHE 152 Ca -0.06 0.19 -0.14 0.00 0.12 0.00 0.00 56.93 57.04 3b9h s PHE 152 Cb -0.10 -1.86 0.08 0.00 -0.57 0.00 0.00 43.02 40.56 3b9h s PHE 152 CO 0.01 0.14 0.63 -0.47 -0.10 0.00 0.00 175.22 175.43 3b9h s TYR 153 N -2.24 -0.99 -0.14 0.36 5.04 -0.57 -4.60 117.35 114.21 3b9h s TYR 153 Ca 0.40 1.98 0.01 0.00 -2.44 0.00 0.00 57.07 57.01 3b9h s TYR 153 Cb -0.09 0.57 -0.00 0.00 0.35 0.00 0.00 41.96 42.78 3b9h s TYR 153 CO 0.34 -0.50 -0.16 0.08 -1.34 0.00 0.00 175.55 173.97 3b9h s VAL 154 N 1.65 2.68 -0.07 3.14 1.01 -1.25 -0.52 120.40 127.04 3b9h s VAL 154 Ca -0.10 -0.78 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 3b9h s VAL 154 Cb -0.06 -2.12 0.03 0.00 0.00 0.00 0.00 36.38 34.23 3b9h s VAL 154 CO -0.18 0.52 0.35 0.00 0.00 0.00 0.00 175.10 175.79 3b9h s ALA 155 N 0.67 -0.89 -1.39 5.51 0.00 -1.07 -4.75 121.76 119.84 3b9h s ALA 155 Ca -0.08 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.47 3b9h s ALA 155 Cb -0.16 -0.21 0.05 0.00 0.00 0.00 0.00 23.12 22.81 3b9h s ALA 155 CO 0.02 -0.23 0.58 -0.25 0.00 0.00 0.00 175.76 175.88 3b9h n ASP 156 N 1.92 -4.54 -0.00 0.00 8.00 -1.26 -2.03 116.55 118.63 3b9h n ASP 156 Ca -0.18 -0.40 -0.00 0.00 0.71 0.00 0.00 54.79 54.92 3b9h n ASP 156 Cb 0.57 -3.71 -0.00 0.00 -0.02 0.00 0.00 41.12 37.96 3b9h n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b9h n GLY 157 N -1.33 0.48 3.26 0.44 0.00 -1.26 -5.01 105.19 101.77 3b9h n GLY 157 Ca -0.04 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 3b9h n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b9h s LYS 158 N -0.29 2.01 -0.19 1.61 1.02 -0.86 -1.29 119.74 121.74 3b9h s LYS 158 Ca 0.00 -0.84 -0.16 0.00 0.02 0.00 0.00 55.97 54.99 3b9h s LYS 158 Cb 0.00 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 3b9h s LYS 158 CO 0.00 0.48 0.39 -1.17 -0.92 0.00 0.00 175.35 174.13 3b9h s LEU 159 N -0.47 4.17 0.28 3.17 2.96 0.12 -2.61 118.68 126.30 3b9h s LEU 159 Ca 0.07 0.52 0.10 0.00 -0.22 0.00 0.00 54.13 54.60 3b9h s LEU 159 Cb -0.10 -2.50 -0.05 0.00 0.50 0.00 0.00 46.19 44.04 3b9h s LEU 159 CO -0.00 -0.06 -0.07 -0.44 -1.32 0.00 0.00 176.35 174.46 3b9h s SER 160 N 0.98 4.16 -0.17 3.68 0.01 0.32 0.11 113.70 122.79 3b9h s SER 160 Ca 0.19 -0.83 -0.14 0.00 1.31 0.00 0.00 55.95 56.49 3b9h s SER 160 Cb -0.15 -0.61 0.05 0.00 0.21 0.00 0.00 66.02 65.52 3b9h s SER 160 CO 0.08 -0.02 0.44 0.00 0.41 0.00 0.00 173.24 174.15 3b9h s GLN 162 N 0.63 2.58 -0.15 0.00 0.74 0.76 -0.81 119.66 123.41 3b9h s GLN 162 Ca -0.03 -0.88 -0.02 0.00 0.05 0.00 0.00 55.36 54.48 3b9h s GLN 162 Cb -0.05 -2.20 -0.02 0.00 1.10 0.00 0.00 33.01 31.85 3b9h s GLN 162 CO -0.04 0.39 -0.09 -1.17 -0.55 0.00 0.00 175.29 173.83 3b9h s LEU 163 N -0.19 2.86 -0.30 3.68 2.96 -0.57 -1.20 118.68 125.93 3b9h s LEU 163 Ca -0.03 -0.30 -0.14 0.00 -0.22 0.00 0.00 54.13 53.44 3b9h s LEU 163 Cb -0.14 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 3b9h s LEU 163 CO 0.03 0.13 0.32 -0.47 -1.32 0.00 0.00 176.35 175.05 3b9h s TYR 164 N 0.58 3.23 -0.34 5.38 5.04 0.14 -0.73 117.35 130.64 3b9h s TYR 164 Ca -0.06 0.16 -0.02 0.00 -2.44 0.00 0.00 57.07 54.71 3b9h s TYR 164 Cb -0.15 -2.56 0.07 0.00 0.35 0.00 0.00 41.96 39.67 3b9h s TYR 164 CO 0.03 -0.29 0.08 -1.14 -1.34 0.00 0.00 175.55 172.88 3b9h s GLN 165 N 1.97 2.28 0.54 4.97 0.74 0.10 -1.52 119.66 128.74 3b9h s GLN 165 Ca 0.12 -1.45 0.30 0.00 0.05 0.00 0.00 55.36 54.38 3b9h s GLN 165 Cb -0.16 -3.34 1.52 0.00 1.10 0.00 0.00 33.01 32.13 3b9h s GLN 165 CO 0.11 -0.78 2.08 0.07 -0.55 0.00 0.00 175.29 176.22 3b9h h ARG 166 N 8.03 0.00 -2.55 1.67 0.11 -1.41 0.12 114.38 120.35 3b9h h ARG 166 Ca -0.18 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.77 3b9h h ARG 166 Cb 1.06 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 31.85 3b9h h ARG 166 CO 0.59 0.09 -0.42 0.45 0.10 0.00 0.00 179.97 180.79 3b9h s SER 167 N -5.95 -0.05 -0.18 0.08 0.15 -1.25 -1.19 113.70 105.31 3b9h s SER 167 Ca -0.02 0.83 0.01 0.00 0.70 0.00 0.00 55.95 57.46 3b9h s SER 167 Cb 0.12 1.17 0.03 0.00 -1.71 0.00 0.00 66.02 65.63 3b9h s SER 167 CO 0.56 -0.24 -0.13 0.00 1.20 0.00 0.00 173.24 174.63 3b9h s ASP 169 N 1.42 6.29 0.20 0.00 -1.08 -1.26 -1.55 116.67 120.69 3b9h s ASP 169 Ca 0.02 -0.43 -0.11 0.00 -0.52 0.00 0.00 52.55 51.51 3b9h s ASP 169 Cb -0.14 -2.48 0.14 0.00 -1.46 0.00 0.00 42.92 38.98 3b9h s ASP 169 CO -0.10 -1.44 1.87 0.58 0.52 0.00 0.00 175.17 176.60 3b9h h VAL 170 N 6.04 1.17 0.21 1.11 2.07 -1.58 0.22 116.25 125.48 3b9h h VAL 170 Ca -0.27 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 3b9h h VAL 170 Cb 1.07 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 3b9h h VAL 170 CO 1.16 0.17 -0.10 0.15 0.02 0.00 0.00 177.57 178.98 3b9h h PHE 171 N 0.94 -0.26 0.15 1.57 3.04 -1.92 -3.35 116.94 117.12 3b9h h PHE 171 Ca 0.26 -0.01 -0.36 0.00 3.98 0.00 0.00 57.97 61.85 3b9h h PHE 171 Cb -0.09 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.50 3b9h h PHE 171 CO -0.03 0.14 -1.90 -0.07 -2.02 0.00 0.00 178.31 174.43 3b9h h LEU 172 N -0.84 0.49 0.00 0.59 3.38 -1.96 -3.42 115.31 113.55 3b9h h LEU 172 Ca -0.03 -0.95 -0.05 0.00 0.09 0.00 0.00 57.88 56.95 3b9h h LEU 172 Cb 0.51 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3b9h h LEU 172 CO 0.05 1.83 -0.44 1.23 0.09 0.00 0.00 178.44 181.20 3b9h h GLY 173 N 0.94 0.00 -0.12 0.83 0.00 -0.82 -3.39 103.07 100.51 3b9h h GLY 173 Ca -0.39 0.00 0.18 0.00 0.00 0.00 0.00 47.33 47.12 3b9h h GLY 173 CO 0.12 0.00 0.25 -2.00 0.00 0.00 0.00 176.54 174.91 3b9h h LEU 174 N -1.00 0.11 -1.46 3.11 5.85 -1.47 0.93 115.31 121.38 3b9h h LEU 174 Ca -0.07 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 3b9h h LEU 174 Cb 0.61 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 3b9h h LEU 174 CO -0.04 -0.02 0.31 -0.65 -0.34 0.00 0.00 178.44 177.69 3b9h h PRO 175 N 0.32 0.67 -0.03 5.25 0.11 -1.76 -1.13 132.00 135.42 3b9h h PRO 175 Ca 0.46 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.51 3b9h h PRO 175 Cb 0.82 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 3b9h h PRO 175 CO -0.52 0.47 -0.03 0.74 -0.21 0.00 0.00 178.00 178.44 3b9h h PHE 176 N 0.68 0.08 -0.81 0.65 -1.00 -1.18 -3.10 116.94 112.27 3b9h h PHE 176 Ca 0.18 -0.03 0.13 0.00 2.81 0.00 0.00 57.97 61.06 3b9h h PHE 176 Cb -0.04 -0.02 -0.06 0.00 3.61 0.00 0.00 35.95 39.45 3b9h h PHE 176 CO 0.00 0.57 0.53 -0.91 -1.61 0.00 0.00 178.31 176.89 3b9h h ASN 177 N -0.43 0.56 -0.00 2.17 -0.26 0.01 -0.22 115.58 117.41 3b9h h ASN 177 Ca 0.00 0.03 -0.01 0.00 -0.56 0.00 0.00 56.30 55.76 3b9h h ASN 177 Cb 0.56 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.73 3b9h h ASN 177 CO 0.01 0.31 -0.04 0.40 -1.06 0.00 0.00 177.43 177.05 3b9h h ILE 178 N 0.61 1.57 -0.58 2.81 2.04 -1.34 -2.61 117.51 120.01 3b9h h ILE 178 Ca 0.39 -1.72 0.05 0.00 1.00 0.00 0.00 64.86 64.58 3b9h h ILE 178 Cb 0.66 2.72 -0.05 0.00 -0.74 0.00 0.00 36.82 39.42 3b9h h ILE 178 CO -0.15 0.45 0.30 0.00 0.00 0.00 0.00 178.15 178.75 3b9h h ALA 179 N 0.28 0.75 0.12 1.87 0.00 -1.37 -1.58 119.26 119.34 3b9h h ALA 179 Ca -0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3b9h h ALA 179 Cb 0.76 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3b9h h ALA 179 CO 0.01 -0.04 -0.07 1.03 0.00 0.00 0.00 179.25 180.18 3b9h h SER 180 N 0.57 -0.17 -0.05 0.00 0.87 -1.09 -0.18 113.55 113.50 3b9h h SER 180 Ca 0.26 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.71 3b9h h SER 180 Cb 0.16 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 3b9h h SER 180 CO -0.17 -0.12 -0.35 1.88 -0.53 0.00 0.00 176.83 177.54 3b9h h TYR 181 N -0.18 0.64 -0.87 2.24 0.05 -1.33 -2.53 116.97 114.98 3b9h h TYR 181 Ca -0.01 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.60 3b9h h TYR 181 Cb 0.15 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.71 3b9h h TYR 181 CO -0.08 0.83 0.56 0.00 -1.05 0.00 0.00 178.16 178.41 3b9h h ALA 182 N 1.15 1.10 -0.12 3.88 0.00 -0.99 -0.32 119.26 123.96 3b9h h ALA 182 Ca 0.05 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3b9h h ALA 182 Cb 0.83 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 3b9h h ALA 182 CO 0.07 0.53 -0.11 -0.07 0.00 0.00 0.00 179.25 179.67 3b9h h LEU 183 N 1.18 -0.35 -1.02 0.00 3.38 -0.80 -2.07 115.31 115.64 3b9h h LEU 183 Ca 0.32 0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.42 3b9h h LEU 183 Cb -0.11 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 3b9h h LEU 183 CO -0.07 -0.15 0.65 0.25 0.09 0.00 0.00 178.44 179.21 3b9h h LEU 184 N -0.13 1.04 -0.03 1.67 5.85 -0.95 0.00 115.31 122.76 3b9h h LEU 184 Ca 0.08 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3b9h h LEU 184 Cb 0.25 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 3b9h h LEU 184 CO -0.20 0.66 0.01 0.58 -0.34 0.00 0.00 178.44 179.16 3b9h h VAL 185 N 1.18 1.13 -0.36 1.05 2.07 -0.81 0.17 116.25 120.67 3b9h h VAL 185 Ca 0.43 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.63 3b9h h VAL 185 Cb 0.16 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3b9h h VAL 185 CO -0.17 0.10 0.06 0.45 0.02 0.00 0.00 177.57 178.03 3b9h h HIS 186 N -0.11 0.10 -0.32 1.57 3.86 -0.95 0.12 115.15 119.42 3b9h h HIS 186 Ca 0.01 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 3b9h h HIS 186 Cb 0.16 0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 3b9h h HIS 186 CO -0.02 0.00 0.20 0.52 0.86 0.00 0.00 177.93 179.49 3b9h h MET 187 N 0.18 0.40 -0.59 2.45 2.07 -0.75 -1.37 114.93 117.31 3b9h h MET 187 Ca 0.17 -0.02 -0.06 0.00 -2.07 0.00 0.00 59.70 57.72 3b9h h MET 187 Cb 0.20 -0.09 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 3b9h h MET 187 CO -0.23 0.26 0.14 1.98 1.07 0.00 0.00 176.91 180.13 3b9h h MET 188 N 0.41 0.95 -0.38 1.72 4.05 -0.41 -1.57 114.93 119.71 3b9h h MET 188 Ca 0.12 -0.23 -0.12 0.00 -0.28 0.00 0.00 59.70 59.19 3b9h h MET 188 Cb -0.02 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 3b9h h MET 188 CO -0.04 0.88 -0.25 0.00 0.23 0.00 0.00 176.91 177.72 3b9h h ALA 189 N 1.03 0.85 0.51 0.39 0.00 -0.58 -1.10 119.26 120.36 3b9h h ALA 189 Ca 0.19 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3b9h h ALA 189 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3b9h h ALA 189 CO 0.00 0.64 -0.24 0.37 0.00 0.00 0.00 179.25 180.01 3b9h h GLN 190 N 0.66 -0.66 -0.80 0.00 4.15 -1.13 0.39 115.11 117.73 3b9h h GLN 190 Ca 0.09 0.04 0.18 0.00 0.77 0.00 0.00 58.65 59.74 3b9h h GLN 190 Cb 0.77 0.15 -0.05 0.00 0.21 0.00 0.00 27.48 28.56 3b9h h GLN 190 CO 0.06 -0.43 0.54 1.96 -1.93 0.00 0.00 178.83 179.03 3b9h h GLN 191 N -0.69 0.28 -0.48 1.69 1.08 -1.11 -2.36 115.11 113.52 3b9h h GLN 191 Ca -0.07 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 3b9h h GLN 191 Cb 0.53 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 3b9h h GLN 191 CO 0.11 0.19 0.00 0.00 -0.95 0.00 0.00 178.83 178.18 3b9h n ASP 193 N 1.42 -5.73 -4.61 0.00 8.00 0.29 -5.01 116.55 110.91 3b9h n ASP 193 Ca 0.20 -0.58 -0.23 0.00 0.71 0.00 0.00 54.79 54.89 3b9h n ASP 193 Cb 0.58 -4.92 -0.08 0.00 -0.02 0.00 0.00 41.12 36.68 3b9h n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3b9h s LEU 194 N -7.21 3.04 0.57 0.64 1.43 0.11 -5.02 118.68 112.24 3b9h s LEU 194 Ca 0.53 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.71 3b9h s LEU 194 Cb -0.24 -1.53 -0.06 0.00 0.03 0.00 0.00 46.19 44.40 3b9h s LEU 194 CO 0.74 -0.04 1.01 -1.61 0.23 0.00 0.00 176.35 176.68 3b9h s GLU 195 N -3.65 3.71 0.25 1.70 0.41 -0.42 -4.34 118.70 116.36 3b9h s GLU 195 Ca 0.32 0.88 -0.26 0.00 -0.41 0.00 0.00 54.97 55.50 3b9h s GLU 195 Cb -0.05 -2.10 -0.09 0.00 -1.78 0.00 0.00 34.13 30.11 3b9h s GLU 195 CO 0.19 -0.47 0.87 0.14 -0.49 0.00 0.00 175.26 175.50 3b9h s VAL 196 N -2.88 4.26 0.00 2.63 -7.23 -1.26 0.13 120.40 116.05 3b9h s VAL 196 Ca 0.57 1.79 0.00 0.00 -1.81 0.00 0.00 61.98 62.53 3b9h s VAL 196 Cb -0.11 -4.10 0.00 0.00 0.56 0.00 0.00 36.38 32.73 3b9h s VAL 196 CO 0.43 0.33 0.00 0.61 -0.31 0.00 0.00 175.10 176.16 3b9h n GLY 197 N 1.05 1.26 3.75 2.32 0.00 0.30 -4.62 105.19 109.25 3b9h n GLY 197 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 3b9h n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b9h s ASP 198 N 0.18 5.34 -0.18 1.61 1.01 -1.25 -0.60 116.67 122.77 3b9h s ASP 198 Ca 0.00 -0.10 -0.03 0.00 0.71 0.00 0.00 52.55 53.13 3b9h s ASP 198 Cb 0.00 -1.37 -0.01 0.00 1.01 0.00 0.00 42.92 42.55 3b9h s ASP 198 CO 0.00 0.15 -0.07 0.12 0.21 0.00 0.00 175.17 175.58 3b9h s PHE 199 N -1.46 2.92 -0.21 4.23 5.36 0.62 -1.65 117.98 127.80 3b9h s PHE 199 Ca 0.29 -0.78 -0.04 0.00 -0.96 0.00 0.00 56.93 55.43 3b9h s PHE 199 Cb -0.11 -2.01 -0.02 0.00 -0.34 0.00 0.00 43.02 40.54 3b9h s PHE 199 CO 0.21 -0.39 -0.02 0.08 -1.46 0.00 0.00 175.22 173.64 3b9h s VAL 200 N 1.00 3.70 -0.18 3.12 1.01 0.01 -0.19 120.40 128.87 3b9h s VAL 200 Ca -0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 61.98 61.52 3b9h s VAL 200 Cb -0.15 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 3b9h s VAL 200 CO -0.00 0.42 0.05 0.86 0.00 0.00 0.00 175.10 176.43 3b9h s TRP 201 N 1.20 3.21 -0.12 5.22 -0.00 0.31 -1.51 118.94 127.26 3b9h s TRP 201 Ca 0.03 -0.01 0.02 0.00 -0.00 0.00 0.00 56.10 56.14 3b9h s TRP 201 Cb -0.15 -2.06 0.01 0.00 -0.00 0.00 0.00 33.47 31.27 3b9h s TRP 201 CO 0.00 0.11 -0.18 0.99 -0.00 0.00 0.00 176.95 177.87 3b9h s THR 202 N 0.41 1.74 0.05 5.86 2.01 0.09 -1.66 115.64 124.14 3b9h s THR 202 Ca 0.02 -0.79 0.06 0.00 0.31 0.00 0.00 61.69 61.28 3b9h s THR 202 Cb -0.13 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.79 3b9h s THR 202 CO 0.01 0.49 -0.10 -0.83 -0.69 0.00 0.00 174.62 173.50 3b9h s GLY 203 N 0.85 1.74 0.00 4.40 0.00 -0.22 -0.72 107.32 113.38 3b9h s GLY 203 Ca -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.49 3b9h s GLY 203 CO -0.01 -1.06 0.00 0.61 0.00 0.00 0.00 173.10 172.64 3b9h n GLY 204 N 1.17 1.09 3.54 0.20 0.00 0.42 -2.31 105.19 109.30 3b9h n GLY 204 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 3b9h n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3b9h s ASP 205 N -1.00 6.17 -0.32 1.61 -1.08 -0.33 -1.55 116.67 120.16 3b9h s ASP 205 Ca 0.00 -0.53 -0.08 0.00 -0.52 0.00 0.00 52.55 51.42 3b9h s ASP 205 Cb 0.00 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.93 3b9h s ASP 205 CO 0.00 -1.79 0.12 -0.89 0.52 0.00 0.00 175.17 173.13 3b9h s THR 206 N 5.56 4.13 0.07 1.71 2.01 0.13 -0.99 115.64 128.26 3b9h s THR 206 Ca 0.34 -0.78 -0.02 0.00 0.31 0.00 0.00 61.69 61.55 3b9h s THR 206 Cb -0.09 -3.20 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 3b9h s THR 206 CO 0.14 -0.03 0.00 -1.38 -0.69 0.00 0.00 174.62 172.66 3b9h s HIS 207 N 1.51 0.56 -0.16 4.92 -3.43 -0.59 -0.33 115.29 117.76 3b9h s HIS 207 Ca 0.02 -1.06 0.01 0.00 -0.80 0.00 0.00 55.06 53.22 3b9h s HIS 207 Cb -0.18 -0.38 0.02 0.00 -1.43 0.00 0.00 32.58 30.61 3b9h s HIS 207 CO 0.04 -0.42 -0.16 -0.51 -2.00 0.00 0.00 174.74 171.69 3b9h s LEU 208 N -2.94 1.84 0.62 5.38 1.43 0.63 -1.27 118.68 124.36 3b9h s LEU 208 Ca 0.10 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 3b9h s LEU 208 Cb 0.08 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 3b9h s LEU 208 CO -0.08 -0.04 1.18 -0.31 0.23 0.00 0.00 176.35 177.33 3b9h s TYR 209 N 1.42 2.42 0.38 0.29 2.02 -1.26 -1.36 117.35 121.25 3b9h s TYR 209 Ca 0.05 1.54 0.19 0.00 -0.37 0.00 0.00 57.07 58.48 3b9h s TYR 209 Cb -0.13 -3.40 1.05 0.00 -0.40 0.00 0.00 41.96 39.09 3b9h s TYR 209 CO -0.11 -2.09 1.94 0.66 -1.57 0.00 0.00 175.55 174.38 3b9h h SER 210 N 0.60 0.00 -0.84 2.29 4.64 -1.32 -1.17 113.55 117.74 3b9h h SER 210 Ca -0.49 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.38 3b9h h SER 210 Cb 1.28 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.11 3b9h h SER 210 CO 0.54 0.23 0.58 -0.46 -0.87 0.00 0.00 176.83 176.85 3b9h n ASN 211 N -3.90 4.03 -0.09 4.97 0.23 -1.26 -3.30 115.26 115.94 3b9h n ASN 211 Ca -0.02 -3.38 0.01 0.00 -0.53 0.00 0.00 54.58 50.67 3b9h n ASN 211 Cb 0.32 -0.81 0.03 0.00 -2.08 0.00 0.00 39.78 37.24 3b9h n ASN 211 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 3b9h n HIS 212 N -0.85 0.06 -0.16 -2.53 8.25 -0.44 -4.65 115.22 114.90 3b9h n HIS 212 Ca 0.51 -0.52 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 3b9h n HIS 212 Cb 1.40 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 32.46 3b9h n HIS 212 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 3b9h h MET 213 N 0.25 0.74 -0.37 -0.41 2.86 -1.67 0.89 114.93 117.23 3b9h h MET 213 Ca 0.00 -0.18 -0.09 0.00 -2.06 0.00 0.00 59.70 57.37 3b9h h MET 213 Cb 0.55 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 3b9h h MET 213 CO 0.00 0.73 -0.14 -0.44 1.06 0.00 0.00 176.91 178.13 3b9h h ASP 214 N 0.62 0.76 -0.74 1.22 3.32 -1.89 -1.81 116.42 117.91 3b9h h ASP 214 Ca 0.15 -0.39 0.05 0.00 0.02 0.00 0.00 57.03 56.85 3b9h h ASP 214 Cb 0.32 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.61 3b9h h ASP 214 CO 0.00 0.98 0.45 1.56 -1.72 0.00 0.00 179.24 180.51 3b9h h GLN 215 N 0.54 0.83 -0.33 3.56 7.50 -1.88 -0.23 115.11 125.09 3b9h h GLN 215 Ca 0.09 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.17 3b9h h GLN 215 Cb 0.67 -0.19 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 3b9h h GLN 215 CO 0.05 0.55 0.12 1.15 -1.50 0.00 0.00 178.83 179.20 3b9h h THR 216 N 0.85 1.19 -0.43 -0.54 2.02 -0.74 -1.45 112.91 113.81 3b9h h THR 216 Ca 0.31 -0.59 -0.07 0.00 0.77 0.00 0.00 66.41 66.84 3b9h h THR 216 Cb 0.10 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3b9h h THR 216 CO -0.14 0.20 -0.01 0.45 0.37 0.00 0.00 175.52 176.39 3b9h h HIS 217 N 0.38 0.74 -0.43 3.16 3.86 -1.01 -1.69 115.15 120.17 3b9h h HIS 217 Ca 0.11 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 3b9h h HIS 217 Cb 0.20 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 3b9h h HIS 217 CO -0.00 0.71 0.23 1.25 0.86 0.00 0.00 177.93 180.98 3b9h h LEU 218 N 0.66 0.55 -0.84 2.43 5.85 -0.80 -3.10 115.31 120.07 3b9h h LEU 218 Ca 0.13 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 3b9h h LEU 218 Cb 0.42 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3b9h h LEU 218 CO 0.02 0.49 -0.28 -0.61 -0.34 0.00 0.00 178.44 177.71 3b9h h GLN 219 N 0.57 0.00 0.00 1.25 4.15 -0.84 -2.65 115.11 117.58 3b9h h GLN 219 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 3b9h h GLN 219 Cb 0.07 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.76 3b9h h GLN 219 CO -0.02 0.28 0.00 1.28 -1.93 0.00 0.00 178.83 178.44 3b9h n LEU 220 N -3.36 0.81 0.05 -2.39 4.77 -0.67 -2.63 117.00 113.57 3b9h n LEU 220 Ca 0.01 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 3b9h n LEU 220 Cb 0.50 -0.33 0.46 0.00 -2.33 0.00 0.00 43.42 41.72 3b9h n LEU 220 CO 0.35 -0.20 0.85 -1.54 -1.33 0.00 0.00 177.39 175.52 3b9h n SER 221 N -2.26 0.47 -4.79 -1.43 3.41 -1.00 -4.88 113.62 103.14 3b9h n SER 221 Ca 0.05 0.47 -0.37 0.00 -0.26 0.00 0.00 58.87 58.76 3b9h n SER 221 Cb 0.42 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 3b9h n SER 221 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3b9h s ARG 222 N -3.06 4.48 -0.14 4.33 0.52 -1.08 -5.05 118.95 118.95 3b9h s ARG 222 Ca 0.12 1.15 -0.23 0.00 -0.52 0.00 0.00 55.73 56.24 3b9h s ARG 222 Cb 0.15 -2.94 -0.03 0.00 0.52 0.00 0.00 34.95 32.65 3b9h s ARG 222 CO 0.59 0.39 0.71 -2.00 0.02 0.00 0.00 175.30 175.01 3b9h s GLU 223 N -1.81 4.32 0.49 3.54 2.56 -1.26 -5.05 118.70 121.50 3b9h s GLU 223 Ca 0.44 0.83 -0.23 0.00 0.00 0.00 0.00 54.97 56.02 3b9h s GLU 223 Cb -0.19 -3.52 -0.06 0.00 2.00 0.00 0.00 34.13 32.35 3b9h s GLU 223 CO 0.24 -0.14 1.29 -1.25 -0.56 0.00 0.00 175.26 174.83 3b9h s PRO 224 N 1.54 3.48 0.44 4.30 0.04 -1.26 -4.86 135.00 138.67 3b9h s PRO 224 Ca 0.35 2.07 0.07 0.00 0.04 0.00 0.00 61.00 63.53 3b9h s PRO 224 Cb -0.17 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 32.00 3b9h s PRO 224 CO 0.14 -0.87 0.59 1.03 0.04 0.00 0.00 177.00 177.94 3b9h s ARG 225 N -2.74 2.79 0.27 4.56 0.52 -1.26 -5.06 118.95 118.03 3b9h s ARG 225 Ca 0.67 -1.20 -0.30 0.00 -0.52 0.00 0.00 55.73 54.38 3b9h s ARG 225 Cb -0.36 -2.73 -0.13 0.00 0.52 0.00 0.00 34.95 32.25 3b9h s ARG 225 CO 0.44 -0.32 1.33 -2.30 0.02 0.00 0.00 175.30 174.46 3b9h n PRO 226 N -1.91 1.97 -2.04 3.54 -0.02 -1.26 -4.92 135.00 130.36 3b9h n PRO 226 Ca 0.08 0.70 -0.39 0.00 -2.02 0.00 0.00 63.50 61.87 3b9h n PRO 226 Cb 0.59 -2.30 -0.00 0.00 -0.02 0.00 0.00 33.50 31.77 3b9h n PRO 226 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3b9h s LEU 227 N -0.17 4.16 1.04 2.45 1.43 -1.26 -4.84 118.68 121.49 3b9h s LEU 227 Ca 0.64 2.64 -0.16 0.00 -1.03 0.00 0.00 54.13 56.22 3b9h s LEU 227 Cb -0.64 -3.97 0.22 0.00 0.03 0.00 0.00 46.19 41.83 3b9h s LEU 227 CO 0.54 -0.93 1.19 -2.16 0.23 0.00 0.00 176.35 175.22 3b9h s PRO 228 N -2.35 0.03 -0.08 1.29 0.04 -1.25 -4.73 135.00 127.95 3b9h s PRO 228 Ca 0.59 -0.07 0.03 0.00 0.04 0.00 0.00 61.00 61.58 3b9h s PRO 228 Cb -0.37 -1.74 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 3b9h s PRO 228 CO 0.48 -2.88 -0.15 0.15 0.04 0.00 0.00 177.00 174.64 3b9h s LYS 229 N -5.52 2.84 -0.17 4.56 3.01 0.19 -0.77 119.74 123.88 3b9h s LYS 229 Ca 0.70 -0.72 -0.13 0.00 -1.01 0.00 0.00 55.97 54.81 3b9h s LYS 229 Cb -0.09 -2.45 -0.05 0.00 -1.01 0.00 0.00 37.83 34.24 3b9h s LYS 229 CO 0.54 0.44 0.26 -1.17 0.51 0.00 0.00 175.35 175.94 3b9h s LEU 230 N -0.26 4.24 -0.15 3.17 2.96 -1.26 -0.49 118.68 126.89 3b9h s LEU 230 Ca 0.01 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 3b9h s LEU 230 Cb -0.13 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.26 3b9h s LEU 230 CO 0.03 0.12 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.35 3b9h s ILE 231 N 0.41 1.94 -0.24 6.68 -1.09 0.10 -5.00 121.20 124.00 3b9h s ILE 231 Ca 0.15 -0.89 -0.13 0.00 -2.23 0.00 0.00 60.65 57.56 3b9h s ILE 231 Cb -0.13 -1.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.96 3b9h s ILE 231 CO 0.03 0.52 0.26 -0.63 -1.23 0.00 0.00 174.94 173.89 3b9h s ILE 232 N 1.10 5.28 0.07 2.92 1.01 -1.26 -0.25 121.20 130.06 3b9h s ILE 232 Ca -0.01 0.38 0.01 0.00 0.00 0.00 0.00 60.65 61.03 3b9h s ILE 232 Cb -0.14 -3.60 -0.25 0.00 0.01 0.00 0.00 42.46 38.48 3b9h s ILE 232 CO -0.07 0.27 1.10 0.11 0.00 0.00 0.00 174.94 176.35 3b9h h LYS 233 N 7.76 0.15 -5.57 2.79 1.57 -1.05 -3.46 116.57 118.76 3b9h h LYS 233 Ca -0.36 -0.26 -0.45 0.00 -1.87 0.00 0.00 60.65 57.72 3b9h h LYS 233 Cb 1.17 0.10 -0.20 0.00 0.08 0.00 0.00 32.23 33.38 3b9h h LYS 233 CO 0.65 1.07 -0.78 0.50 -0.57 0.00 0.00 179.45 180.32 3b9h s ARG 234 N -2.66 1.00 -0.66 3.15 3.52 -1.26 -5.10 118.95 116.94 3b9h s ARG 234 Ca -0.03 -1.16 -0.12 0.00 -0.13 0.00 0.00 55.73 54.29 3b9h s ARG 234 Cb 0.08 -1.00 0.17 0.00 -1.56 0.00 0.00 34.95 32.64 3b9h s ARG 234 CO 0.85 0.21 0.57 0.21 -0.81 0.00 0.00 175.30 176.33 3b9h s LYS 235 N -2.29 3.06 0.95 5.12 2.20 -1.26 -5.06 119.74 122.46 3b9h s LYS 235 Ca 0.06 -2.16 -0.11 0.00 -0.36 0.00 0.00 55.97 53.40 3b9h s LYS 235 Cb -0.07 -4.18 0.17 0.00 -1.51 0.00 0.00 37.83 32.23 3b9h s LYS 235 CO 0.03 -1.26 1.12 -2.14 -0.36 0.00 0.00 175.35 172.75 3b9h s PRO 236 N 0.70 0.73 0.41 4.03 0.02 -1.26 -4.89 135.00 134.74 3b9h s PRO 236 Ca 0.12 1.41 0.10 0.00 0.02 0.00 0.00 61.00 62.65 3b9h s PRO 236 Cb -0.20 -1.70 0.91 0.00 0.02 0.00 0.00 34.50 33.53 3b9h s PRO 236 CO -0.04 -2.78 2.00 0.93 -0.33 0.00 0.00 177.00 176.79 3b9h h GLU 237 N -1.97 0.52 -3.68 5.54 5.08 -1.99 -3.45 114.58 114.63 3b9h h GLU 237 Ca -0.46 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 57.79 3b9h h GLU 237 Cb 1.28 -0.12 -0.13 0.00 0.50 0.00 0.00 28.75 30.28 3b9h h GLU 237 CO 0.43 0.34 -0.25 -1.54 -1.00 0.00 0.00 179.01 177.00 3b9h s SER 238 N -6.40 -0.02 0.60 1.42 1.04 -1.26 -5.02 113.70 104.06 3b9h s SER 238 Ca -0.08 -0.61 0.29 0.00 0.48 0.00 0.00 55.95 56.03 3b9h s SER 238 Cb 0.19 0.42 1.65 0.00 0.10 0.00 0.00 66.02 68.37 3b9h s SER 238 CO 0.75 -0.83 2.06 -0.29 0.98 0.00 0.00 173.24 175.90 3b9h h ILE 239 N 2.55 0.40 -0.03 -1.02 6.09 -1.94 0.30 117.51 123.86 3b9h h ILE 239 Ca -0.33 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 3b9h h ILE 239 Cb 1.23 0.79 0.00 0.00 0.47 0.00 0.00 36.82 39.30 3b9h h ILE 239 CO 0.50 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 176.07 3b9h n PHE 240 N -3.69 0.03 -0.26 2.19 3.72 -1.26 -4.20 117.46 113.99 3b9h n PHE 240 Ca 0.02 -0.01 0.08 0.00 -0.05 0.00 0.00 57.45 57.49 3b9h n PHE 240 Cb 0.39 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.15 3b9h n PHE 240 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3b9h n ASP 241 N -0.21 3.36 -4.76 4.37 8.00 0.10 -4.99 116.55 122.42 3b9h n ASP 241 Ca 0.20 -2.01 -0.37 0.00 0.71 0.00 0.00 54.79 53.31 3b9h n ASP 241 Cb 0.26 -0.34 0.01 0.00 -0.02 0.00 0.00 41.12 41.03 3b9h n ASP 241 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3b9h s TYR 242 N -1.02 2.70 0.18 1.24 1.51 -1.26 -4.89 117.35 115.81 3b9h s TYR 242 Ca 0.34 1.49 0.11 0.00 -1.01 0.00 0.00 57.07 58.00 3b9h s TYR 242 Cb 0.18 -3.51 -0.04 0.00 -0.11 0.00 0.00 41.96 38.48 3b9h s TYR 242 CO 0.23 -1.93 -0.24 1.03 -1.11 0.00 0.00 175.55 173.53 3b9h s ARG 243 N -2.76 1.47 0.34 -0.62 0.52 -1.26 -5.04 118.95 111.59 3b9h s ARG 243 Ca 0.66 -1.48 0.10 0.00 -0.52 0.00 0.00 55.73 54.49 3b9h s ARG 243 Cb -0.32 -1.81 0.85 0.00 0.52 0.00 0.00 34.95 34.19 3b9h s ARG 243 CO 0.39 0.40 1.79 0.35 0.02 0.00 0.00 175.30 178.24 3b9h h PHE 244 N 3.35 0.92 -0.17 -0.53 3.57 -1.97 -1.00 116.94 121.11 3b9h h PHE 244 Ca -0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.06 3b9h h PHE 244 Cb 1.20 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.66 3b9h h PHE 244 CO 0.67 0.19 0.00 -0.85 -2.23 0.00 0.00 178.31 176.09 3b9h n GLU 245 N -4.71 1.48 0.07 1.11 0.00 -1.26 -3.13 120.64 114.21 3b9h n GLU 245 Ca 0.23 -0.74 0.13 0.00 0.00 0.00 0.00 57.16 56.77 3b9h n GLU 245 Cb 0.64 -1.24 0.47 0.00 0.00 0.00 0.00 31.44 31.31 3b9h n GLU 245 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3b9h n ASP 246 N 0.05 0.51 -4.70 -1.84 8.00 -0.38 -4.83 116.55 113.35 3b9h n ASP 246 Ca 0.10 0.56 -0.35 0.00 0.71 0.00 0.00 54.79 55.81 3b9h n ASP 246 Cb 0.20 -0.69 -0.09 0.00 -0.02 0.00 0.00 41.12 40.52 3b9h n ASP 246 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3b9h s PHE 247 N -3.09 3.31 -0.12 1.24 0.08 -1.18 -0.36 117.98 117.85 3b9h s PHE 247 Ca 0.10 0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.35 3b9h s PHE 247 Cb 0.14 -1.99 0.02 0.00 -0.57 0.00 0.00 43.02 40.62 3b9h s PHE 247 CO 0.53 0.34 -0.11 -2.00 -0.10 0.00 0.00 175.22 173.88 3b9h s GLU 248 N -0.18 1.82 -0.47 0.44 2.56 0.65 -5.00 118.70 118.52 3b9h s GLU 248 Ca 0.08 -0.38 -0.17 0.00 0.00 0.00 0.00 54.97 54.49 3b9h s GLU 248 Cb -0.12 -1.74 0.06 0.00 2.00 0.00 0.00 34.13 34.33 3b9h s GLU 248 CO 0.01 -0.21 0.47 0.42 -0.56 0.00 0.00 175.26 175.40 3b9h s ILE 249 N 1.46 5.10 -0.13 -3.70 1.09 -1.26 0.01 121.20 123.78 3b9h s ILE 249 Ca 0.02 -0.77 -0.06 0.00 -1.10 0.00 0.00 60.65 58.74 3b9h s ILE 249 Cb -0.13 -4.16 -0.04 0.00 -1.06 0.00 0.00 42.46 37.07 3b9h s ILE 249 CO -0.07 -0.62 0.08 -1.83 -0.10 0.00 0.00 174.94 172.39 3b9h s GLU 250 N 2.03 3.45 0.00 2.79 -1.05 0.36 -4.44 118.70 121.84 3b9h s GLU 250 Ca 0.09 -0.28 0.00 0.00 -0.15 0.00 0.00 54.97 54.63 3b9h s GLU 250 Cb -0.22 -3.08 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 3b9h s GLU 250 CO 0.09 0.61 0.00 0.41 0.95 0.00 0.00 175.26 177.33 3b9h n GLY 251 N 2.47 1.11 3.53 -3.83 0.00 -1.26 -0.64 105.19 106.58 3b9h n GLY 251 Ca -0.19 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 3b9h n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3b9h s TYR 252 N -2.00 3.22 -0.41 1.61 5.04 -1.26 -4.31 117.35 119.24 3b9h s TYR 252 Ca 0.00 -0.14 0.06 0.00 -2.44 0.00 0.00 57.07 54.55 3b9h s TYR 252 Cb 0.00 -2.58 0.21 0.00 0.35 0.00 0.00 41.96 39.94 3b9h s TYR 252 CO 0.00 -0.41 0.45 -3.47 -1.34 0.00 0.00 175.55 170.78 3b9h n ASP 253 N 5.25 0.03 -4.89 4.32 2.03 -1.26 -5.11 116.55 116.91 3b9h n ASP 253 Ca -0.11 -2.58 -0.29 0.00 0.52 0.00 0.00 54.79 52.33 3b9h n ASP 253 Cb 0.49 -0.60 0.08 0.00 -0.72 0.00 0.00 41.12 40.37 3b9h n ASP 253 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3b9h s PRO 254 N -0.68 2.19 1.06 -0.67 0.05 -1.26 -4.91 135.00 130.78 3b9h s PRO 254 Ca 0.34 0.21 -0.14 0.00 0.05 0.00 0.00 61.00 61.47 3b9h s PRO 254 Cb 0.11 -1.97 0.22 0.00 0.05 0.00 0.00 34.50 32.91 3b9h s PRO 254 CO -0.15 -1.46 1.09 -1.01 0.05 0.00 0.00 177.00 175.52 3b9h s HIS 255 N -3.51 1.72 0.78 0.56 3.76 0.10 -4.86 115.29 113.84 3b9h s HIS 255 Ca 0.61 0.90 -0.12 0.00 -0.15 0.00 0.00 55.06 56.30 3b9h s HIS 255 Cb -0.11 -3.28 0.06 0.00 1.11 0.00 0.00 32.58 30.36 3b9h s HIS 255 CO 0.50 -3.23 1.13 -2.14 -0.85 0.00 0.00 174.74 170.15 3b9h s PRO 256 N -4.99 2.04 0.65 8.40 0.02 -1.26 -1.87 135.00 137.99 3b9h s PRO 256 Ca 0.67 1.42 -0.18 0.00 0.02 0.00 0.00 61.00 62.93 3b9h s PRO 256 Cb -0.18 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 3b9h s PRO 256 CO 0.58 -1.84 1.30 0.20 -0.33 0.00 0.00 177.00 176.91 3b9h s GLY 257 N -2.78 2.87 -0.13 0.52 0.00 -1.26 -3.44 107.32 103.10 3b9h s GLY 257 Ca 0.66 1.23 -0.01 0.00 0.00 0.00 0.00 44.72 46.60 3b9h s GLY 257 CO 0.51 1.65 -0.04 -0.42 0.00 0.00 0.00 173.10 174.81 3b9h s ILE 258 N -1.38 0.86 0.22 0.90 1.01 -1.26 -4.88 121.20 116.67 3b9h s ILE 258 Ca 0.83 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 60.87 3b9h s ILE 258 Cb -0.38 -1.02 -0.09 0.00 0.01 0.00 0.00 42.46 40.99 3b9h s ILE 258 CO 0.40 0.20 0.84 -0.54 0.00 0.00 0.00 174.94 175.84 3b9h s LYS 259 N 1.75 4.60 -0.04 2.79 1.02 -1.26 -5.07 119.74 123.53 3b9h s LYS 259 Ca 0.03 1.23 -0.11 0.00 0.02 0.00 0.00 55.97 57.14 3b9h s LYS 259 Cb -0.14 -3.13 0.02 0.00 -0.52 0.00 0.00 37.83 34.06 3b9h s LYS 259 CO -0.07 0.48 0.26 0.00 -0.92 0.00 0.00 175.35 175.09 3b9h s ALA 260 N -1.30 -0.64 0.26 5.17 0.00 -1.26 -4.95 121.76 119.05 3b9h s ALA 260 Ca 0.41 0.38 -0.29 0.00 0.00 0.00 0.00 51.96 52.45 3b9h s ALA 260 Cb -0.22 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.70 3b9h s ALA 260 CO 0.26 -0.20 1.18 -1.25 0.00 0.00 0.00 175.76 175.75 3b9h s PRO 261 N -0.81 4.53 0.34 0.00 0.04 -1.26 -5.02 135.00 132.83 3b9h s PRO 261 Ca -0.09 1.91 -0.27 0.00 0.04 0.00 0.00 61.00 62.60 3b9h s PRO 261 Cb -0.05 -3.18 -0.09 0.00 0.04 0.00 0.00 34.50 31.22 3b9h s PRO 261 CO 0.02 0.03 1.07 0.08 0.04 0.00 0.00 177.00 178.24 3b9h s VAL 262 N -0.77 3.63 -0.40 -0.36 1.01 -1.26 -5.00 120.40 117.25 3b9h s VAL 262 Ca 0.48 1.42 -0.23 0.00 0.00 0.00 0.00 61.98 63.65 3b9h s VAL 262 Cb -0.34 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.24 3b9h s VAL 262 CO 0.42 0.18 0.80 0.00 0.00 0.00 0.00 175.10 176.49 3b9h s ALA 263 N -1.43 3.36 -2.88 5.51 0.00 -1.26 -5.18 121.76 119.88 3b9h s ALA 263 Ca 0.52 -0.79 0.25 0.00 0.00 0.00 0.00 51.96 51.93 3b9h s ALA 263 Cb -0.26 -3.43 0.40 0.00 0.00 0.00 0.00 23.12 19.83 3b9h s ALA 263 CO 0.33 -1.70 1.38 -0.89 0.00 0.00 0.00 175.76 174.89