#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b3z h SER 3 N 0.00 -0.11 -3.40 0.00 0.87 -2.03 -3.40 113.55 105.49 1b3z h SER 3 Ca 0.00 0.12 -0.59 0.00 -1.23 0.00 0.00 61.79 60.09 1b3z h SER 3 Cb 0.00 0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 62.06 1b3z h SER 3 CO 0.00 -0.04 -0.03 -0.69 -0.53 0.00 0.00 176.83 175.55 1b3z s VAL 4 N -6.14 5.11 -0.41 2.23 1.01 -1.26 -5.05 120.40 115.90 1b3z s VAL 4 Ca -0.13 1.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.69 1b3z s VAL 4 Cb 0.17 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.69 1b3z s VAL 4 CO 0.73 0.22 0.71 -0.55 0.00 0.00 0.00 175.10 176.22 1b3z s SER 5 N 0.94 6.41 0.53 3.32 0.15 -1.26 -4.92 113.70 118.87 1b3z s SER 5 Ca 0.27 -0.03 0.27 0.00 0.70 0.00 0.00 55.95 57.16 1b3z s SER 5 Cb -0.16 -2.36 1.50 0.00 -1.71 0.00 0.00 66.02 63.30 1b3z s SER 5 CO 0.11 -0.77 2.10 0.16 1.20 0.00 0.00 173.24 176.04 1b3z h ILE 6 N 5.84 0.58 -0.29 6.45 3.07 -1.90 -1.54 117.51 129.72 1b3z h ILE 6 Ca -0.25 -0.44 -0.07 0.00 1.55 0.00 0.00 64.86 65.65 1b3z h ILE 6 Cb 1.10 1.28 -0.01 0.00 -0.27 0.00 0.00 36.82 38.92 1b3z h ILE 6 CO 0.91 0.10 -0.08 -0.78 -1.05 0.00 0.00 178.15 177.25 1b3z h ASP 7 N 0.00 0.57 -0.56 2.16 3.58 -1.72 0.21 116.42 120.67 1b3z h ASP 7 Ca -0.00 -0.37 -0.01 0.00 0.42 0.00 0.00 57.03 57.07 1b3z h ASP 7 Cb 0.27 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1b3z h ASP 7 CO 0.01 0.81 0.31 0.00 -2.88 0.00 0.00 179.24 177.49 1b3z h ALA 8 N 0.78 0.72 -0.22 -0.78 0.00 -1.58 -0.16 119.26 118.02 1b3z h ALA 8 Ca 0.07 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1b3z h ALA 8 Cb 0.56 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1b3z h ALA 8 CO 0.03 0.24 -0.31 0.87 0.00 0.00 0.00 179.25 180.08 1b3z h LYS 9 N 0.76 0.45 -0.14 0.00 1.79 -1.24 -1.58 116.57 116.60 1b3z h LYS 9 Ca 0.20 -0.18 -0.08 0.00 -2.18 0.00 0.00 60.65 58.40 1b3z h LYS 9 Cb 0.04 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1b3z h LYS 9 CO -0.03 0.71 -0.24 0.35 -1.08 0.00 0.00 179.45 179.16 1b3z h PHE 10 N 0.39 0.52 -0.30 -1.35 3.57 -0.61 -2.97 116.94 116.19 1b3z h PHE 10 Ca 0.05 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 61.38 1b3z h PHE 10 Cb 0.73 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1b3z h PHE 10 CO 0.02 0.86 0.20 0.87 -2.23 0.00 0.00 178.31 178.03 1b3z h LYS 11 N 0.03 0.36 -0.02 1.11 1.57 -0.89 -0.44 116.57 118.28 1b3z h LYS 11 Ca 0.01 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1b3z h LYS 11 Cb 0.81 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 1b3z h LYS 11 CO 0.05 0.24 0.05 0.00 -0.57 0.00 0.00 179.45 179.22 1b3z h ALA 12 N 1.82 1.30 -0.50 3.86 0.00 -1.12 0.70 119.26 125.32 1b3z h ALA 12 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1b3z h ALA 12 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1b3z h ALA 12 CO -0.02 -0.07 0.00 0.72 0.00 0.00 0.00 179.25 179.88 1b3z n HIS 13 N -3.40 0.98 -0.52 0.00 8.25 -0.18 -4.90 115.22 115.45 1b3z n HIS 13 Ca -0.02 -0.42 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 1b3z n HIS 13 Cb 0.13 -0.13 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1b3z n HIS 13 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1b3z n GLY 14 N 1.07 0.75 3.86 -1.41 0.00 0.24 -5.06 105.19 104.64 1b3z n GLY 14 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1b3z n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3z s LYS 15 N -0.48 3.83 0.13 1.61 -0.14 -1.21 -5.01 119.74 118.48 1b3z s LYS 15 Ca 0.00 0.64 -0.05 0.00 -1.36 0.00 0.00 55.97 55.20 1b3z s LYS 15 Cb 0.00 -2.30 -0.08 0.00 -1.68 0.00 0.00 37.83 33.77 1b3z s LYS 15 CO 0.00 -0.13 1.32 0.87 -0.76 0.00 0.00 175.35 176.65 1b3z h LYS 16 N 1.11 0.43 -1.62 1.68 1.57 -1.11 -3.36 116.57 115.28 1b3z h LYS 16 Ca -0.47 -0.45 0.26 0.00 -1.87 0.00 0.00 60.65 58.12 1b3z h LYS 16 Cb 1.19 0.12 -0.15 0.00 0.08 0.00 0.00 32.23 33.46 1b3z h LYS 16 CO 0.63 1.10 0.76 1.52 -0.57 0.00 0.00 179.45 182.89 1b3z s TYR 17 N -3.33 -0.12 -0.24 -1.35 -0.85 -1.22 -4.92 117.35 105.31 1b3z s TYR 17 Ca -0.06 0.03 -0.03 0.00 -0.52 0.00 0.00 57.07 56.49 1b3z s TYR 17 Cb 0.09 0.54 0.08 0.00 0.38 0.00 0.00 41.96 43.04 1b3z s TYR 17 CO 0.87 -0.31 0.08 -1.17 -1.52 0.00 0.00 175.55 173.50 1b3z s LEU 18 N -2.52 1.09 0.00 -3.49 0.20 -1.26 -2.64 118.68 110.07 1b3z s LEU 18 Ca 0.11 -1.07 0.00 0.00 0.69 0.00 0.00 54.13 53.85 1b3z s LEU 18 Cb 0.01 -0.53 0.00 0.00 -0.43 0.00 0.00 46.19 45.24 1b3z s LEU 18 CO -0.04 -0.37 0.00 0.61 -0.29 0.00 0.00 176.35 176.26 1b3z n GLY 19 N 5.10 5.66 0.00 7.98 0.00 0.99 -1.63 105.19 123.29 1b3z n GLY 19 Ca -0.06 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1b3z n GLY 19 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1b3z n THR 20 N 0.00 0.00 -4.50 2.61 5.66 -0.66 -0.73 114.28 116.66 1b3z n THR 20 Ca 0.00 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.73 1b3z n THR 20 Cb 0.00 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 68.68 1b3z n THR 20 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1b3z s ILE 21 N -2.31 2.19 0.13 1.09 -4.36 -1.22 -1.84 121.20 114.88 1b3z s ILE 21 Ca 0.00 -2.01 -0.24 0.00 -0.26 0.00 0.00 60.65 58.14 1b3z s ILE 21 Cb 0.00 -2.88 0.08 0.00 1.25 0.00 0.00 42.46 40.91 1b3z s ILE 21 CO 0.00 -0.08 1.10 -0.83 0.24 0.00 0.00 174.94 175.37 1b3z s GLY 22 N -3.71 -0.02 -0.08 6.27 0.00 -0.69 -4.73 107.32 104.35 1b3z s GLY 22 Ca 0.35 -0.11 -0.33 0.00 0.00 0.00 0.00 44.72 44.63 1b3z s GLY 22 CO 0.18 2.50 1.41 0.99 0.00 0.00 0.00 173.10 178.19 1b3z s ASP 23 N -3.38 -0.01 0.22 1.64 1.01 -1.26 -1.45 116.67 113.44 1b3z s ASP 23 Ca 0.21 -0.03 -0.15 0.00 0.71 0.00 0.00 52.55 53.29 1b3z s ASP 23 Cb -0.01 0.04 0.26 0.00 1.01 0.00 0.00 42.92 44.21 1b3z s ASP 23 CO 0.03 -0.07 1.59 -0.61 0.21 0.00 0.00 175.17 176.32 1b3z h GLN 24 N 2.00 -0.05 0.47 8.23 4.15 -1.94 -1.75 115.11 126.22 1b3z h GLN 24 Ca -0.33 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.08 1b3z h GLN 24 Cb 1.19 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 1b3z h GLN 24 CO 0.29 -0.03 -0.47 -0.92 -1.93 0.00 0.00 178.83 175.77 1b3z h TYR 25 N -0.05 -1.30 0.00 3.99 3.20 -1.97 -2.04 116.97 118.81 1b3z h TYR 25 Ca 0.33 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.17 1b3z h TYR 25 Cb 0.58 0.50 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1b3z h TYR 25 CO -0.67 -0.62 -0.22 1.79 -1.64 0.00 0.00 178.16 176.80 1b3z h THR 26 N -0.94 0.92 0.00 1.81 1.35 -1.93 0.38 112.91 114.50 1b3z h THR 26 Ca -0.06 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1b3z h THR 26 Cb 0.81 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.69 1b3z h THR 26 CO -0.06 0.21 0.00 0.18 -0.25 0.00 0.00 175.52 175.61 1b3z n LEU 27 N -3.94 0.43 0.00 3.87 4.77 -0.67 -3.85 117.00 117.60 1b3z n LEU 27 Ca -0.02 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1b3z n LEU 27 Cb 0.30 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1b3z n LEU 27 CO 0.34 -0.23 0.10 0.35 -1.33 0.00 0.00 177.39 176.62 1b3z n THR 28 N -1.93 0.00 0.31 -5.08 -2.24 -0.72 -4.44 114.28 100.18 1b3z n THR 28 Ca 0.05 -0.30 0.20 0.00 -2.27 0.00 0.00 64.05 61.72 1b3z n THR 28 Cb 0.32 1.26 0.94 0.00 -2.10 0.00 0.00 70.33 70.74 1b3z n THR 28 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1b3z h LYS 29 N 0.00 0.00 0.00 -0.78 2.10 -0.39 -3.46 116.57 114.04 1b3z h LYS 29 Ca 0.00 0.00 0.08 0.00 -2.00 0.00 0.00 60.65 58.73 1b3z h LYS 29 Cb 0.13 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.45 1b3z h LYS 29 CO 0.00 0.00 0.41 0.27 -2.00 0.00 0.00 179.45 178.13 1b3z n ASN 30 N -3.04 -1.69 0.02 7.07 0.23 -1.26 -5.07 115.26 111.52 1b3z n ASN 30 Ca -0.01 -2.01 -0.14 0.00 -0.53 0.00 0.00 54.58 51.89 1b3z n ASN 30 Cb 0.18 2.77 -0.14 0.00 -2.08 0.00 0.00 39.78 40.52 1b3z n ASN 30 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1b3z h THR 31 N 1.85 1.00 -0.43 5.53 1.35 -1.95 -3.40 112.91 116.86 1b3z h THR 31 Ca -0.26 -2.73 -0.06 0.00 -0.55 0.00 0.00 66.41 62.81 1b3z h THR 31 Cb 1.05 2.60 -0.02 0.00 -1.73 0.00 0.00 68.15 70.05 1b3z h THR 31 CO 0.34 0.73 0.05 0.11 -0.25 0.00 0.00 175.52 176.50 1b3z h LYS 32 N 0.04 0.73 0.38 4.72 1.57 -1.97 -3.00 116.57 119.03 1b3z h LYS 32 Ca -0.27 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1b3z h LYS 32 Cb 2.00 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 34.20 1b3z h LYS 32 CO 0.12 0.78 -0.40 -0.97 -0.57 0.00 0.00 179.45 178.40 1b3z h ASN 33 N 0.58 -1.11 -0.35 0.86 -1.24 -1.87 0.30 115.58 112.77 1b3z h ASN 33 Ca 0.13 0.10 -0.04 0.00 0.71 0.00 0.00 56.30 57.19 1b3z h ASN 33 Cb 0.42 0.38 -0.02 0.00 0.73 0.00 0.00 38.32 39.82 1b3z h ASN 33 CO 0.01 -0.55 0.09 1.55 -1.29 0.00 0.00 177.43 177.24 1b3z h PRO 34 N -0.81 0.64 -0.51 6.67 0.13 -1.77 -1.35 132.00 135.00 1b3z h PRO 34 Ca -0.03 -0.12 -0.06 0.00 -0.87 0.00 0.00 66.00 64.93 1b3z h PRO 34 Cb 0.73 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1b3z h PRO 34 CO -0.08 0.59 0.08 0.00 -0.23 0.00 0.00 178.00 178.37 1b3z h ALA 35 N 1.48 1.20 -0.38 -0.56 0.00 -1.31 -1.15 119.26 118.53 1b3z h ALA 35 Ca 0.14 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1b3z h ALA 35 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1b3z h ALA 35 CO -0.00 0.54 -0.12 0.82 0.00 0.00 0.00 179.25 180.49 1b3z h ILE 36 N 0.76 1.28 -0.17 0.00 2.04 0.17 -2.27 117.51 119.32 1b3z h ILE 36 Ca 0.16 -1.22 0.02 0.00 1.00 0.00 0.00 64.86 64.82 1b3z h ILE 36 Cb 0.34 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1b3z h ILE 36 CO 0.01 0.41 0.06 0.40 0.00 0.00 0.00 178.15 179.02 1b3z h ILE 37 N 0.57 0.96 0.00 -0.67 2.04 -0.70 -0.48 117.51 119.23 1b3z h ILE 37 Ca 0.09 -0.05 -0.08 0.00 1.00 0.00 0.00 64.86 65.83 1b3z h ILE 37 Cb 0.65 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1b3z h ILE 37 CO 0.04 0.02 -0.37 0.07 0.00 0.00 0.00 178.15 177.92 1b3z h LYS 38 N 0.14 0.00 0.15 2.37 2.10 -1.23 -3.01 116.57 117.09 1b3z h LYS 38 Ca 0.07 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.40 1b3z h LYS 38 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1b3z h LYS 38 CO -0.08 0.37 -1.61 0.00 -2.00 0.00 0.00 179.45 176.13 1b3z h ALA 39 N 1.63 0.18 -0.01 0.07 0.00 -1.10 -3.42 119.26 116.62 1b3z h ALA 39 Ca -0.00 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1b3z h ALA 39 Cb 0.90 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1b3z h ALA 39 CO 0.05 0.95 -0.31 -0.25 0.00 0.00 0.00 179.25 179.69 1b3z n ASP 40 N -3.74 1.10 -4.30 0.00 8.00 -0.21 -4.61 116.55 112.78 1b3z n ASP 40 Ca -0.25 -1.05 -0.21 0.00 0.71 0.00 0.00 54.79 53.99 1b3z n ASP 40 Cb 0.99 0.61 -0.11 0.00 -0.02 0.00 0.00 41.12 42.59 1b3z n ASP 40 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1b3z s PHE 41 N -1.63 1.70 -0.04 1.24 0.08 -1.14 -2.44 117.98 115.75 1b3z s PHE 41 Ca 0.08 -0.49 0.06 0.00 0.12 0.00 0.00 56.93 56.70 1b3z s PHE 41 Cb 0.09 -0.86 0.10 0.00 -0.57 0.00 0.00 43.02 41.77 1b3z s PHE 41 CO 0.33 0.27 1.00 0.41 -0.10 0.00 0.00 175.22 177.13 1b3z n GLY 42 N 0.42 2.86 3.36 4.36 0.00 -0.64 -4.70 105.19 110.85 1b3z n GLY 42 Ca -0.14 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.35 1b3z n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b3z s GLN 43 N -1.47 0.93 -0.01 1.61 -0.44 -1.26 -1.59 119.66 117.43 1b3z s GLN 43 Ca 0.11 -0.19 0.01 0.00 -2.50 0.00 0.00 55.36 52.79 1b3z s GLN 43 Cb 0.09 0.42 -0.00 0.00 -1.64 0.00 0.00 33.01 31.89 1b3z s GLN 43 CO 0.01 -0.31 -0.04 -0.51 0.50 0.00 0.00 175.29 174.94 1b3z s LEU 44 N -1.73 1.96 -0.09 3.68 1.43 0.48 -1.66 118.68 122.74 1b3z s LEU 44 Ca -0.08 -0.07 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 1b3z s LEU 44 Cb -0.01 -0.21 0.00 0.00 0.03 0.00 0.00 46.19 45.99 1b3z s LEU 44 CO 0.01 0.04 -0.23 -0.89 0.23 0.00 0.00 176.35 175.51 1b3z s THR 45 N -0.03 1.98 0.03 5.49 2.01 -0.77 -1.90 115.64 122.45 1b3z s THR 45 Ca 0.01 -0.98 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 1b3z s THR 45 Cb -0.02 -1.71 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 1b3z s THR 45 CO -0.00 0.54 1.50 -2.16 -0.69 0.00 0.00 174.62 173.81 1b3z s PRO 46 N 0.33 4.25 0.43 4.92 0.04 -1.26 -1.70 135.00 142.01 1b3z s PRO 46 Ca -0.17 2.11 0.12 0.00 0.04 0.00 0.00 61.00 63.10 1b3z s PRO 46 Cb -0.17 -3.58 0.95 0.00 0.04 0.00 0.00 34.50 31.74 1b3z s PRO 46 CO 0.08 -0.64 1.99 1.49 0.04 0.00 0.00 177.00 179.97 1b3z h GLU 47 N 8.00 0.14 0.00 4.56 4.81 -1.61 -3.41 114.58 127.06 1b3z h GLU 47 Ca -0.40 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 1b3z h GLU 47 Cb 1.19 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1b3z h GLU 47 CO 0.91 0.24 0.00 0.09 -0.73 0.00 0.00 179.01 179.52 1b3z n ASN 48 N -4.35 0.00 0.33 1.04 3.02 -1.26 -4.97 115.26 109.07 1b3z n ASN 48 Ca -0.01 0.00 0.21 0.00 -0.03 0.00 0.00 54.58 54.75 1b3z n ASN 48 Cb 0.21 0.00 1.13 0.00 -0.61 0.00 0.00 39.78 40.51 1b3z n ASN 48 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1b3z h SER 49 N 0.00 0.00 -0.17 6.41 4.64 -1.88 -2.46 113.55 120.10 1b3z h SER 49 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b3z h SER 49 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1b3z h SER 49 CO 0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1b3z n MET 50 N -3.12 2.07 -1.43 4.77 2.81 -1.25 -4.11 117.12 116.86 1b3z n MET 50 Ca -0.03 -1.91 -0.31 0.00 -1.81 0.00 0.00 57.70 53.64 1b3z n MET 50 Cb 0.13 -1.42 0.07 0.00 -0.71 0.00 0.00 33.22 31.29 1b3z n MET 50 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1b3z s LYS 51 N -1.56 2.54 0.22 0.03 1.02 -0.93 -3.66 119.74 117.41 1b3z s LYS 51 Ca 0.28 1.13 -0.07 0.00 0.02 0.00 0.00 55.97 57.33 1b3z s LYS 51 Cb 0.18 -1.93 0.33 0.00 -0.52 0.00 0.00 37.83 35.89 1b3z s LYS 51 CO 0.27 -1.42 1.77 2.35 -0.92 0.00 0.00 175.35 177.39 1b3z h TRP 52 N -0.84 0.57 -0.14 3.18 2.91 -1.72 -0.81 115.95 119.10 1b3z h TRP 52 Ca -0.44 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.59 1b3z h TRP 52 Cb 1.23 -0.15 -0.01 0.00 -0.51 0.00 0.00 29.16 29.71 1b3z h TRP 52 CO 0.59 0.19 0.02 0.38 -1.03 0.00 0.00 178.44 178.59 1b3z h ASP 53 N 0.55 0.17 1.04 2.65 2.03 -1.65 -0.29 116.42 120.92 1b3z h ASP 53 Ca 0.34 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 56.62 1b3z h ASP 53 Cb 0.38 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1b3z h ASP 53 CO -0.28 0.19 -0.96 0.00 -1.03 0.00 0.00 179.24 177.16 1b3z h ALA 54 N 1.83 0.53 0.00 4.15 0.00 -1.62 -3.34 119.26 120.81 1b3z h ALA 54 Ca 0.05 -0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.63 1b3z h ALA 54 Cb 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1b3z h ALA 54 CO -0.00 0.03 -2.13 0.25 0.00 0.00 0.00 179.25 177.40 1b3z n THR 55 N -2.71 1.14 -3.24 0.00 -2.24 -0.39 -4.49 114.28 102.35 1b3z n THR 55 Ca -0.00 -0.62 -0.25 0.00 -2.27 0.00 0.00 64.05 60.91 1b3z n THR 55 Cb 0.56 -0.76 -0.07 0.00 -2.10 0.00 0.00 70.33 67.96 1b3z n THR 55 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1b3z n GLU 56 N -2.75 0.79 0.27 -0.78 2.13 -0.14 -0.85 120.64 119.32 1b3z n GLU 56 Ca -0.29 -3.33 0.12 0.00 0.66 0.00 0.00 57.16 54.31 1b3z n GLU 56 Cb 0.99 -1.35 0.77 0.00 0.27 0.00 0.00 31.44 32.12 1b3z n GLU 56 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1b3z h PRO 57 N 4.21 0.00 -4.71 5.31 0.13 -1.69 -3.42 132.00 131.83 1b3z h PRO 57 Ca 0.10 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.90 1b3z h PRO 57 Cb 0.87 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.76 1b3z h PRO 57 CO 0.48 0.04 -0.76 -0.80 -0.23 0.00 0.00 178.00 176.73 1b3z s ASN 58 N -6.49 1.02 -0.30 1.44 0.01 -1.25 -4.92 114.94 104.45 1b3z s ASN 58 Ca -0.05 -0.40 -0.38 0.00 -0.71 0.00 0.00 52.86 51.32 1b3z s ASN 58 Cb 0.15 -0.03 -0.14 0.00 0.41 0.00 0.00 41.25 41.64 1b3z s ASN 58 CO 0.60 -0.06 1.95 -1.14 -1.51 0.00 0.00 177.10 176.94 1b3z n ARG 59 N 1.99 1.17 -0.96 -0.60 0.63 -1.26 -1.16 116.66 116.46 1b3z n ARG 59 Ca -0.19 0.39 0.00 0.00 -0.92 0.00 0.00 57.85 57.13 1b3z n ARG 59 Cb 0.56 -2.26 0.00 0.00 0.45 0.00 0.00 32.46 31.21 1b3z n ARG 59 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b3z n GLY 60 N 5.32 0.54 3.08 5.14 0.00 -1.26 -5.00 105.19 113.01 1b3z n GLY 60 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 1b3z n GLY 60 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b3z s GLN 61 N -0.34 2.42 -0.02 1.61 -0.21 -0.31 -5.11 119.66 117.70 1b3z s GLN 61 Ca 0.00 -1.17 -0.04 0.00 0.02 0.00 0.00 55.36 54.18 1b3z s GLN 61 Cb 0.00 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.20 1b3z s GLN 61 CO 0.00 -0.46 0.19 -0.06 -2.12 0.00 0.00 175.29 172.83 1b3z s PHE 62 N 1.18 3.56 -0.28 0.91 0.40 -1.26 -3.76 117.98 118.73 1b3z s PHE 62 Ca -0.05 0.40 0.01 0.00 -0.60 0.00 0.00 56.93 56.69 1b3z s PHE 62 Cb -0.18 -1.86 0.08 0.00 0.51 0.00 0.00 43.02 41.57 1b3z s PHE 62 CO -0.07 0.66 0.02 0.95 0.70 0.00 0.00 175.22 177.47 1b3z s THR 63 N -1.29 1.41 -0.20 0.64 -4.23 -0.03 -4.99 115.64 106.95 1b3z s THR 63 Ca 0.26 -1.47 0.15 0.00 -1.18 0.00 0.00 61.69 59.46 1b3z s THR 63 Cb -0.13 -1.89 0.54 0.00 1.34 0.00 0.00 72.50 72.37 1b3z s THR 63 CO 0.17 -0.39 1.45 0.49 -0.54 0.00 0.00 174.62 175.79 1b3z n PHE 64 N 4.67 1.05 0.16 3.99 3.72 -1.26 -4.16 117.46 125.62 1b3z n PHE 64 Ca -0.05 -0.98 -0.14 0.00 -0.05 0.00 0.00 57.45 56.23 1b3z n PHE 64 Cb 0.43 -0.36 -0.08 0.00 -0.94 0.00 0.00 39.48 38.53 1b3z n PHE 64 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1b3z h SER 65 N 1.77 -0.32 -0.26 4.37 0.87 -1.95 -1.06 113.55 116.98 1b3z h SER 65 Ca 0.04 -0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 1b3z h SER 65 Cb 1.52 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 1b3z h SER 65 CO 0.27 -0.09 0.15 1.23 -0.53 0.00 0.00 176.83 177.86 1b3z h GLY 66 N -0.54 0.39 1.18 5.77 0.00 -1.89 -2.51 103.07 105.47 1b3z h GLY 66 Ca -0.04 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1b3z h GLY 66 CO 0.06 0.17 0.05 1.48 0.00 0.00 0.00 176.54 178.31 1b3z h SER 67 N 0.31 0.96 -0.47 0.19 4.64 -1.71 -2.25 113.55 115.23 1b3z h SER 67 Ca 0.09 -0.24 0.03 0.00 -0.47 0.00 0.00 61.79 61.21 1b3z h SER 67 Cb 0.06 -0.25 -0.04 0.00 -0.31 0.00 0.00 62.40 61.86 1b3z h SER 67 CO -0.02 0.98 0.25 0.44 -0.87 0.00 0.00 176.83 177.61 1b3z h ASP 68 N 0.93 0.37 -0.30 4.97 3.32 -1.08 -0.38 116.42 124.25 1b3z h ASP 68 Ca 0.18 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1b3z h ASP 68 Cb 0.46 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1b3z h ASP 68 CO 0.02 0.26 0.18 0.22 -1.72 0.00 0.00 179.24 178.20 1b3z h TYR 69 N 0.49 0.41 -0.12 4.55 5.03 -1.18 0.21 116.97 126.35 1b3z h TYR 69 Ca 0.20 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.50 1b3z h TYR 69 Cb 0.08 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.23 1b3z h TYR 69 CO -0.09 0.31 0.06 1.25 -1.32 0.00 0.00 178.16 178.37 1b3z h LEU 70 N 0.38 0.15 -0.28 2.82 7.12 -1.09 0.24 115.31 124.65 1b3z h LEU 70 Ca 0.11 -0.08 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1b3z h LEU 70 Cb 0.03 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.10 1b3z h LEU 70 CO -0.02 0.19 0.19 0.58 -0.13 0.00 0.00 178.44 179.25 1b3z h VAL 71 N 0.10 1.07 -0.91 1.05 2.07 -0.92 -1.48 116.25 117.22 1b3z h VAL 71 Ca 0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1b3z h VAL 71 Cb 0.07 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 1b3z h VAL 71 CO -0.01 0.07 0.58 0.78 0.02 0.00 0.00 177.57 179.01 1b3z h ASN 72 N 0.38 1.08 -0.19 0.57 2.35 -0.38 0.16 115.58 119.55 1b3z h ASN 72 Ca 0.10 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1b3z h ASN 72 Cb -0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 1b3z h ASN 72 CO -0.02 0.80 0.04 0.15 -1.65 0.00 0.00 177.43 176.75 1b3z h PHE 73 N 1.25 0.32 0.08 1.19 3.04 -0.58 -0.12 116.94 122.12 1b3z h PHE 73 Ca 0.33 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.24 1b3z h PHE 73 Cb -0.10 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.32 1b3z h PHE 73 CO -0.00 0.44 -0.04 0.00 -2.02 0.00 0.00 178.31 176.69 1b3z h ALA 74 N 0.84 -0.10 -0.70 2.41 0.00 -0.93 -2.21 119.26 118.57 1b3z h ALA 74 Ca 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.92 1b3z h ALA 74 Cb 0.29 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1b3z h ALA 74 CO 0.00 -0.51 0.46 0.37 0.00 0.00 0.00 179.25 179.58 1b3z h GLN 75 N -0.20 0.87 0.00 0.00 -0.00 -0.67 -0.79 115.11 114.32 1b3z h GLN 75 Ca -0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.59 1b3z h GLN 75 Cb 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.46 1b3z h GLN 75 CO 0.02 0.57 0.00 0.77 0.00 0.00 0.00 178.83 180.19 1b3z h SER 76 N 0.89 0.00 0.00 -0.69 0.02 -0.77 -3.25 113.55 109.76 1b3z h SER 76 Ca 0.27 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1b3z h SER 76 Cb -0.02 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1b3z h SER 76 CO -0.07 0.00 -0.20 0.59 -1.14 0.00 0.00 176.83 176.01 1b3z n ASN 77 N -2.33 1.87 -3.09 3.07 3.02 -0.70 -5.01 115.26 112.09 1b3z n ASN 77 Ca 0.04 -3.07 -0.22 0.00 -0.03 0.00 0.00 54.58 51.29 1b3z n ASN 77 Cb 0.33 -0.42 0.05 0.00 -0.61 0.00 0.00 39.78 39.14 1b3z n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b3z n GLY 78 N -1.12 -0.47 3.65 7.41 0.00 -0.84 -5.01 105.19 108.80 1b3z n GLY 78 Ca 0.14 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 1b3z n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b3z s LYS 79 N -5.87 3.63 0.72 1.61 -0.14 -0.38 -4.90 119.74 114.40 1b3z s LYS 79 Ca 0.39 -0.37 -0.13 0.00 -1.36 0.00 0.00 55.97 54.50 1b3z s LYS 79 Cb -0.17 -3.06 0.03 0.00 -1.68 0.00 0.00 37.83 32.95 1b3z s LYS 79 CO 0.48 0.43 1.11 -0.51 -0.76 0.00 0.00 175.35 176.10 1b3z s LEU 80 N -0.09 3.23 -0.03 3.17 1.43 -0.62 -4.35 118.68 121.42 1b3z s LEU 80 Ca 0.06 1.98 0.05 0.00 -1.03 0.00 0.00 54.13 55.18 1b3z s LEU 80 Cb -0.12 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.54 1b3z s LEU 80 CO 0.01 -1.91 -0.18 -0.63 0.23 0.00 0.00 176.35 173.88 1b3z s ILE 81 N -2.53 1.43 -0.26 -0.59 1.01 -1.26 -0.39 121.20 118.62 1b3z s ILE 81 Ca 0.65 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.54 1b3z s ILE 81 Cb -0.20 -1.21 0.03 0.00 0.01 0.00 0.00 42.46 41.08 1b3z s ILE 81 CO 0.48 0.41 -0.04 -0.13 0.00 0.00 0.00 174.94 175.66 1b3z s ARG 82 N -0.19 2.83 0.34 2.79 0.52 -0.80 -0.41 118.95 124.04 1b3z s ARG 82 Ca 0.02 -0.99 -0.28 0.00 -0.52 0.00 0.00 55.73 53.96 1b3z s ARG 82 Cb -0.09 -3.05 -0.09 0.00 0.52 0.00 0.00 34.95 32.24 1b3z s ARG 82 CO 0.01 -0.42 1.21 0.20 0.02 0.00 0.00 175.30 176.31 1b3z s GLY 83 N 1.34 2.97 -0.27 -3.53 0.00 0.20 -4.14 107.32 103.88 1b3z s GLY 83 Ca -0.00 1.07 -0.10 0.00 0.00 0.00 0.00 44.72 45.69 1b3z s GLY 83 CO -0.03 1.66 0.59 -1.58 0.00 0.00 0.00 173.10 173.73 1b3z s HIS 84 N -1.24 -1.18 -0.03 1.90 5.04 -1.26 -0.95 115.29 117.57 1b3z s HIS 84 Ca 0.51 2.10 -0.05 0.00 -1.54 0.00 0.00 55.06 56.08 1b3z s HIS 84 Cb -0.35 0.66 0.01 0.00 0.04 0.00 0.00 32.58 32.94 1b3z s HIS 84 CO 0.45 -0.61 0.12 -0.08 -2.34 0.00 0.00 174.74 172.28 1b3z s THR 85 N 2.70 0.03 0.05 0.89 -1.32 -1.24 -3.59 115.64 113.17 1b3z s THR 85 Ca -0.05 -0.27 -0.17 0.00 -1.21 0.00 0.00 61.69 59.98 1b3z s THR 85 Cb -0.11 -0.27 -0.18 0.00 -1.51 0.00 0.00 72.50 70.43 1b3z s THR 85 CO -0.17 -0.15 1.24 -0.07 -2.21 0.00 0.00 174.62 173.25 1b3z h LEU 86 N 5.35 0.68 -7.55 9.08 3.38 -1.55 -3.37 115.31 121.32 1b3z h LEU 86 Ca -0.27 -0.65 -0.54 0.00 0.09 0.00 0.00 57.88 56.51 1b3z h LEU 86 Cb 1.20 -0.20 -0.38 0.00 0.09 0.00 0.00 40.66 41.37 1b3z h LEU 86 CO 0.42 1.21 -0.79 -0.69 0.09 0.00 0.00 178.44 178.69 1b3z s VAL 87 N -3.67 0.96 -0.06 1.22 1.01 -0.43 -4.83 120.40 114.60 1b3z s VAL 87 Ca -0.12 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1b3z s VAL 87 Cb 0.06 -1.19 0.04 0.00 0.00 0.00 0.00 36.38 35.29 1b3z s VAL 87 CO 0.84 0.08 0.46 0.86 0.00 0.00 0.00 175.10 177.34 1b3z s TRP 88 N 1.69 -0.41 -0.43 5.22 -0.00 -1.26 -1.31 118.94 122.45 1b3z s TRP 88 Ca 0.01 0.76 0.23 0.00 -0.00 0.00 0.00 56.10 57.10 1b3z s TRP 88 Cb -0.15 0.21 0.33 0.00 -0.00 0.00 0.00 33.47 33.85 1b3z s TRP 88 CO -0.07 -0.43 1.59 1.12 -0.00 0.00 0.00 176.95 179.16 1b3z h HIS 89 N 3.94 0.00 -2.50 5.86 2.07 -1.89 -3.43 115.15 119.20 1b3z h HIS 89 Ca -0.28 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.71 1b3z h HIS 89 Cb 1.17 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.11 1b3z h HIS 89 CO 0.45 0.01 -0.48 0.45 -3.07 0.00 0.00 177.93 175.30 1b3z s SER 90 N -6.20 6.17 -1.54 3.10 0.15 -1.26 -4.39 113.70 109.73 1b3z s SER 90 Ca 0.07 0.09 -0.13 0.00 0.70 0.00 0.00 55.95 56.67 1b3z s SER 90 Cb 0.05 -1.80 0.09 0.00 -1.71 0.00 0.00 66.02 62.64 1b3z s SER 90 CO 0.67 0.03 0.92 0.00 1.20 0.00 0.00 173.24 176.07 1b3z n GLN 91 N -0.69 -5.10 -4.30 5.44 6.02 -1.26 -4.91 117.38 112.58 1b3z n GLN 91 Ca -0.08 0.56 -0.34 0.00 -0.01 0.00 0.00 57.00 57.14 1b3z n GLN 91 Cb 0.55 -5.39 -0.14 0.00 1.02 0.00 0.00 30.24 26.28 1b3z n GLN 91 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1b3z s LEU 92 N -7.23 2.80 0.49 1.08 2.96 -1.26 -1.80 118.68 115.72 1b3z s LEU 92 Ca 0.61 -0.36 -0.24 0.00 -0.22 0.00 0.00 54.13 53.92 1b3z s LEU 92 Cb -0.31 -1.67 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 1b3z s LEU 92 CO 0.84 0.07 1.30 -2.65 -1.32 0.00 0.00 176.35 174.59 1b3z n PRO 93 N 4.18 1.80 0.22 0.98 -0.02 -1.26 -4.87 135.00 136.03 1b3z n PRO 93 Ca -0.18 0.65 0.16 0.00 -2.02 0.00 0.00 63.50 62.11 1b3z n PRO 93 Cb 0.52 -2.47 0.82 0.00 -0.02 0.00 0.00 33.50 32.35 1b3z n PRO 93 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1b3z h GLY 94 N 1.75 0.00 2.00 -1.23 0.00 -1.98 -1.37 103.07 102.23 1b3z h GLY 94 Ca -0.49 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1b3z h GLY 94 CO 0.58 0.00 -0.16 0.11 0.00 0.00 0.00 176.54 177.07 1b3z h TRP 95 N 0.00 0.00 0.00 5.60 5.08 -1.91 -2.56 115.95 122.16 1b3z h TRP 95 Ca 0.07 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 60.01 1b3z h TRP 95 Cb 0.36 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.52 1b3z h TRP 95 CO 0.00 0.16 -0.16 0.28 -1.28 0.00 0.00 178.44 177.44 1b3z h VAL 96 N 0.00 1.31 0.00 0.12 2.07 -1.61 -3.34 116.25 114.81 1b3z h VAL 96 Ca -0.00 -2.04 0.00 0.00 0.82 0.00 0.00 66.70 65.48 1b3z h VAL 96 Cb 0.40 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1b3z h VAL 96 CO 0.02 0.44 0.00 -1.54 0.02 0.00 0.00 177.57 176.52 1b3z n SER 97 N -4.62 0.03 0.03 0.57 3.41 -1.18 -1.80 113.62 110.05 1b3z n SER 97 Ca -0.11 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 1b3z n SER 97 Cb 0.41 -0.51 0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1b3z n SER 97 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1b3z n SER 98 N -1.53 0.63 -4.72 4.04 3.41 -0.97 -4.90 113.62 109.57 1b3z n SER 98 Ca 0.01 -0.17 -0.42 0.00 -0.26 0.00 0.00 58.87 58.04 1b3z n SER 98 Cb 0.07 0.62 -0.03 0.00 -0.26 0.00 0.00 64.21 64.62 1b3z n SER 98 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b3z s ILE 99 N -3.17 2.87 -0.03 -1.33 1.01 -0.75 -4.91 121.20 114.90 1b3z s ILE 99 Ca 0.05 0.65 0.07 0.00 0.00 0.00 0.00 60.65 61.42 1b3z s ILE 99 Cb 0.14 -3.42 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 1b3z s ILE 99 CO 0.78 0.07 0.12 0.35 0.00 0.00 0.00 174.94 176.25 1b3z n THR 100 N 3.51 0.14 -2.79 2.92 -2.24 -1.26 -4.96 114.28 109.60 1b3z n THR 100 Ca 0.11 -0.20 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1b3z n THR 100 Cb 0.40 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.58 1b3z n THR 100 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b3z s ASP 101 N -3.15 7.07 0.16 3.42 2.15 -1.26 -4.94 116.67 120.13 1b3z s ASP 101 Ca -0.03 1.32 -0.18 0.00 0.43 0.00 0.00 52.55 54.09 1b3z s ASP 101 Cb 0.04 -2.50 0.07 0.00 -0.30 0.00 0.00 42.92 40.23 1b3z s ASP 101 CO 0.30 -0.45 1.67 0.50 -0.17 0.00 0.00 175.17 177.01 1b3z h LYS 102 N 7.26 -0.03 -0.04 4.34 3.64 -1.95 -1.33 116.57 128.47 1b3z h LYS 102 Ca -0.29 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.01 1b3z h LYS 102 Cb 1.13 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1b3z h LYS 102 CO 0.86 -0.02 -0.38 -0.91 -2.27 0.00 0.00 179.45 176.74 1b3z h ASN 103 N -0.03 0.08 -0.22 4.20 2.35 -1.93 -1.45 115.58 118.58 1b3z h ASN 103 Ca 0.17 -0.03 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1b3z h ASN 103 Cb 0.29 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1b3z h ASN 103 CO -0.38 0.45 -0.14 0.74 -1.65 0.00 0.00 177.43 176.45 1b3z h THR 104 N 0.07 1.31 -0.66 2.81 2.02 -1.82 -1.77 112.91 114.87 1b3z h THR 104 Ca 0.01 -1.25 -0.08 0.00 0.77 0.00 0.00 66.41 65.86 1b3z h THR 104 Cb 0.70 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 1b3z h THR 104 CO 0.05 0.38 0.11 0.25 0.37 0.00 0.00 175.52 176.68 1b3z h LEU 105 N 0.19 1.03 -0.49 2.58 5.85 -0.99 -0.93 115.31 122.55 1b3z h LEU 105 Ca 0.05 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1b3z h LEU 105 Cb 0.66 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1b3z h LEU 105 CO 0.04 1.02 0.25 0.40 -0.34 0.00 0.00 178.44 179.81 1b3z h ILE 106 N 1.01 1.18 -0.35 4.05 2.04 -1.22 0.25 117.51 124.47 1b3z h ILE 106 Ca 0.20 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1b3z h ILE 106 Cb 0.43 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1b3z h ILE 106 CO 0.01 0.19 0.23 -1.28 0.00 0.00 0.00 178.15 177.31 1b3z h SER 107 N 0.64 0.41 -0.46 1.72 0.87 -0.95 -0.32 113.55 115.46 1b3z h SER 107 Ca 0.17 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 1b3z h SER 107 Cb 0.08 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1b3z h SER 107 CO -0.02 0.30 0.20 0.58 -0.53 0.00 0.00 176.83 177.35 1b3z h VAL 108 N 0.48 1.20 -0.12 2.23 2.07 -0.87 -0.98 116.25 120.26 1b3z h VAL 108 Ca 0.13 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1b3z h VAL 108 Cb -0.05 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1b3z h VAL 108 CO -0.03 0.22 0.01 0.25 0.02 0.00 0.00 177.57 178.04 1b3z h LEU 109 N 0.60 -0.03 -0.60 2.57 5.85 -0.15 -0.93 115.31 122.62 1b3z h LEU 109 Ca 0.15 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 1b3z h LEU 109 Cb 0.16 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1b3z h LEU 109 CO -0.02 0.00 0.08 0.11 -0.34 0.00 0.00 178.44 178.28 1b3z h LYS 110 N 0.05 1.00 -0.68 1.25 1.57 -0.94 -1.47 116.57 117.36 1b3z h LYS 110 Ca 0.05 -0.28 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 1b3z h LYS 110 Cb 0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1b3z h LYS 110 CO -0.09 0.95 0.11 -0.97 -0.57 0.00 0.00 179.45 178.89 1b3z h ASN 111 N 0.90 1.07 -0.03 0.86 -1.24 -0.94 0.60 115.58 116.80 1b3z h ASN 111 Ca 0.18 -0.25 -0.00 0.00 0.71 0.00 0.00 56.30 56.93 1b3z h ASN 111 Cb 0.45 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.21 1b3z h ASN 111 CO 0.02 1.06 0.01 -0.74 -1.29 0.00 0.00 177.43 176.48 1b3z h HIS 112 N 1.05 0.06 -0.22 0.67 2.76 -0.99 -0.20 115.15 118.27 1b3z h HIS 112 Ca 0.21 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1b3z h HIS 112 Cb 0.44 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1b3z h HIS 112 CO 0.03 0.28 0.13 0.82 -1.30 0.00 0.00 177.93 177.89 1b3z h ILE 113 N -0.17 1.03 0.17 6.26 2.04 -1.14 -2.16 117.51 123.54 1b3z h ILE 113 Ca 0.01 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1b3z h ILE 113 Cb 0.25 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1b3z h ILE 113 CO 0.00 0.05 -0.09 0.74 0.00 0.00 0.00 178.15 178.85 1b3z h THR 114 N 0.27 0.82 -0.06 -0.27 2.02 -0.81 -0.81 112.91 114.07 1b3z h THR 114 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1b3z h THR 114 Cb -0.01 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1b3z h THR 114 CO -0.04 0.00 0.03 0.74 0.37 0.00 0.00 175.52 176.62 1b3z h THR 115 N -0.24 1.11 -0.40 3.16 2.02 -0.99 0.12 112.91 117.69 1b3z h THR 115 Ca -0.02 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1b3z h THR 115 Cb 0.19 1.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1b3z h THR 115 CO 0.03 0.09 0.13 0.58 0.37 0.00 0.00 175.52 176.73 1b3z h VAL 116 N -0.03 1.21 -0.32 3.16 2.07 -1.39 -2.53 116.25 118.42 1b3z h VAL 116 Ca 0.02 -0.69 -0.15 0.00 0.82 0.00 0.00 66.70 66.70 1b3z h VAL 116 Cb 0.13 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1b3z h VAL 116 CO -0.00 0.24 -0.39 0.24 0.02 0.00 0.00 177.57 177.68 1b3z h MET 117 N 0.51 0.77 -0.70 1.57 2.07 -1.09 -3.18 114.93 114.88 1b3z h MET 117 Ca 0.13 -0.40 -0.05 0.00 -2.07 0.00 0.00 59.70 57.31 1b3z h MET 117 Cb 0.25 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.96 1b3z h MET 117 CO -0.01 1.02 0.23 1.15 1.07 0.00 0.00 176.91 180.38 1b3z h THR 118 N 0.63 1.25 -0.39 2.22 2.02 -0.69 -1.17 112.91 116.78 1b3z h THR 118 Ca 0.05 -0.85 0.02 0.00 0.77 0.00 0.00 66.41 66.41 1b3z h THR 118 Cb 0.95 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1b3z h THR 118 CO 0.09 0.33 0.26 -0.09 0.37 0.00 0.00 175.52 176.48 1b3z h ARG 119 N 1.03 0.43 -0.14 6.66 2.43 -1.43 -2.55 114.38 120.81 1b3z h ARG 119 Ca 0.23 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1b3z h ARG 119 Cb 0.27 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.71 1b3z h ARG 119 CO -0.01 0.28 -0.07 0.66 -1.51 0.00 0.00 179.97 179.32 1b3z n TYR 120 N -4.48 0.48 -1.67 2.20 4.01 -1.06 -5.04 117.16 111.60 1b3z n TYR 120 Ca 0.04 -1.11 -0.51 0.00 -0.16 0.00 0.00 57.90 56.15 1b3z n TYR 120 Cb 0.13 -0.27 -0.06 0.00 -0.31 0.00 0.00 39.34 38.84 1b3z n TYR 120 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1b3z n LYS 121 N -1.05 1.64 -0.01 -0.72 4.81 -0.47 -1.10 118.16 121.26 1b3z n LYS 121 Ca 0.21 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1b3z n LYS 121 Cb 0.79 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 33.51 1b3z n LYS 121 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b3z n GLY 122 N 3.69 1.58 0.00 3.14 0.00 -1.26 -4.86 105.19 107.48 1b3z n GLY 122 Ca 0.22 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.32 1b3z n GLY 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b3z n LYS 123 N -2.00 1.22 -3.56 1.61 5.02 -0.26 -4.95 118.16 115.25 1b3z n LYS 123 Ca 0.00 -0.03 -0.37 0.00 -2.02 0.00 0.00 58.31 55.88 1b3z n LYS 123 Cb 0.00 -1.32 -0.09 0.00 -0.02 0.00 0.00 35.03 33.60 1b3z n LYS 123 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1b3z s ILE 124 N -2.73 5.30 -0.02 -0.18 -1.09 -1.23 -4.45 121.20 116.79 1b3z s ILE 124 Ca 0.04 0.38 -0.25 0.00 -2.23 0.00 0.00 60.65 58.59 1b3z s ILE 124 Cb 0.12 -3.58 -0.20 0.00 -1.58 0.00 0.00 42.46 37.22 1b3z s ILE 124 CO 0.70 0.31 1.21 0.22 -1.23 0.00 0.00 174.94 176.15 1b3z h TYR 125 N 7.47 0.14 -3.66 3.97 3.20 -1.09 -3.39 116.97 123.61 1b3z h TYR 125 Ca -0.37 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.30 1b3z h TYR 125 Cb 1.17 -0.03 -0.21 0.00 1.54 0.00 0.00 36.73 39.20 1b3z h TYR 125 CO 0.67 0.65 -0.55 0.00 -1.64 0.00 0.00 178.16 177.29 1b3z s ALA 126 N -3.94 -0.19 -0.12 1.82 0.00 -1.10 -1.20 121.76 117.03 1b3z s ALA 126 Ca -0.16 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 51.55 1b3z s ALA 126 Cb 0.02 0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.27 1b3z s ALA 126 CO 0.70 -0.20 -0.22 -1.58 0.00 0.00 0.00 175.76 174.46 1b3z s TRP 127 N -1.45 2.53 -0.99 0.00 0.52 0.07 0.58 118.94 120.20 1b3z s TRP 127 Ca -0.15 -1.14 -0.22 0.00 0.02 0.00 0.00 56.10 54.61 1b3z s TRP 127 Cb -0.08 -1.71 0.07 0.00 -1.15 0.00 0.00 33.47 30.60 1b3z s TRP 127 CO 0.01 -0.50 1.37 -0.51 0.02 0.00 0.00 176.95 177.34 1b3z s ASP 128 N 0.58 6.51 0.06 2.95 1.01 -0.13 -0.74 116.67 126.92 1b3z s ASP 128 Ca -0.13 -1.54 -0.23 0.00 0.71 0.00 0.00 52.55 51.36 1b3z s ASP 128 Cb -0.17 -2.53 -0.16 0.00 1.01 0.00 0.00 42.92 41.07 1b3z s ASP 128 CO 0.04 -1.42 1.62 0.58 0.21 0.00 0.00 175.17 176.20 1b3z h VAL 129 N 6.55 1.10 -4.08 -1.27 2.07 -1.30 -2.56 116.25 116.77 1b3z h VAL 129 Ca 0.17 -0.30 -0.69 0.00 0.82 0.00 0.00 66.70 66.70 1b3z h VAL 129 Cb 1.02 1.28 -0.30 0.00 -1.52 0.00 0.00 31.29 31.76 1b3z h VAL 129 CO 1.35 0.08 -0.86 -0.76 0.02 0.00 0.00 177.57 177.40 1b3z s LEU 130 N -9.94 2.19 -0.08 2.57 1.43 -1.14 -1.31 118.68 112.40 1b3z s LEU 130 Ca -0.14 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.54 1b3z s LEU 130 Cb 0.05 -1.40 0.01 0.00 0.03 0.00 0.00 46.19 44.88 1b3z s LEU 130 CO 0.67 0.27 -0.16 0.21 0.23 0.00 0.00 176.35 177.56 1b3z s ASN 131 N -0.28 2.23 -1.13 2.29 2.47 -0.43 -0.85 114.94 119.25 1b3z s ASN 131 Ca 0.00 -0.39 -0.24 0.00 0.42 0.00 0.00 52.86 52.65 1b3z s ASN 131 Cb -0.13 -1.03 0.01 0.00 -1.45 0.00 0.00 41.25 38.66 1b3z s ASN 131 CO 0.03 0.07 0.74 -0.62 -3.72 0.00 0.00 177.10 173.60 1b3z n GLU 132 N 3.74 -0.88 -0.17 0.43 1.02 -0.12 -4.53 120.64 120.13 1b3z n GLU 132 Ca -0.21 0.37 0.11 0.00 -0.02 0.00 0.00 57.16 57.41 1b3z n GLU 132 Cb 0.52 -3.44 0.26 0.00 -0.02 0.00 0.00 31.44 28.77 1b3z n GLU 132 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1b3z n ILE 133 N -4.30 0.45 -4.37 -3.67 -5.35 -1.26 -4.86 119.36 95.99 1b3z n ILE 133 Ca -0.11 -0.63 -0.31 0.00 -0.27 0.00 0.00 62.75 61.43 1b3z n ILE 133 Cb 0.59 0.73 -0.10 0.00 -1.74 0.00 0.00 39.64 39.12 1b3z n ILE 133 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1b3z s PHE 134 N -1.55 2.78 0.55 4.28 0.08 -1.26 0.44 117.98 123.29 1b3z s PHE 134 Ca 0.37 -0.12 -0.06 0.00 0.12 0.00 0.00 56.93 57.23 1b3z s PHE 134 Cb 0.21 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 41.14 1b3z s PHE 134 CO 0.29 0.38 0.86 -0.80 -0.10 0.00 0.00 175.22 175.86 1b3z s ASN 135 N -1.82 5.88 0.56 1.36 0.01 0.88 -4.67 114.94 117.14 1b3z s ASN 135 Ca 0.19 0.82 0.25 0.00 -0.71 0.00 0.00 52.86 53.41 1b3z s ASN 135 Cb -0.11 -1.94 1.55 0.00 0.41 0.00 0.00 41.25 41.15 1b3z s ASN 135 CO 0.10 -0.87 2.14 -0.33 -1.51 0.00 0.00 177.10 176.63 1b3z h GLU 136 N -0.02 0.00 -0.05 -0.60 4.39 -1.98 -0.77 114.58 115.54 1b3z h GLU 136 Ca -0.46 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1b3z h GLU 136 Cb 1.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1b3z h GLU 136 CO 0.61 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.06 1b3z n ASP 137 N -4.12 0.51 0.00 1.42 5.68 -1.26 -2.29 116.55 116.49 1b3z n ASP 137 Ca 0.00 -1.52 0.00 0.00 -0.50 0.00 0.00 54.79 52.77 1b3z n ASP 137 Cb 0.24 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1b3z n ASP 137 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b3z n GLY 138 N 0.89 0.98 3.90 6.12 0.00 -0.30 -4.68 105.19 112.09 1b3z n GLY 138 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1b3z n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b3z s SER 139 N -2.87 5.81 0.11 1.61 1.04 -1.26 -4.61 113.70 113.53 1b3z s SER 139 Ca 0.00 0.95 -0.30 0.00 0.48 0.00 0.00 55.95 57.07 1b3z s SER 139 Cb 0.00 -1.99 -0.07 0.00 0.10 0.00 0.00 66.02 64.07 1b3z s SER 139 CO 0.00 -0.98 1.24 -0.76 0.98 0.00 0.00 173.24 173.72 1b3z s LEU 140 N -5.04 4.40 0.19 2.42 1.43 -1.26 -0.08 118.68 120.73 1b3z s LEU 140 Ca 0.53 2.15 -0.31 0.00 -1.03 0.00 0.00 54.13 55.47 1b3z s LEU 140 Cb -0.11 -3.59 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 1b3z s LEU 140 CO 0.48 -0.47 1.43 -0.60 0.23 0.00 0.00 176.35 177.41 1b3z s ARG 141 N 0.65 4.29 -1.46 1.70 3.52 0.17 -4.70 118.95 123.12 1b3z s ARG 141 Ca 0.58 2.21 -0.14 0.00 -0.13 0.00 0.00 55.73 58.25 1b3z s ARG 141 Cb -0.32 -3.17 0.04 0.00 -1.56 0.00 0.00 34.95 29.94 1b3z s ARG 141 CO 0.32 -0.44 2.25 0.09 -0.81 0.00 0.00 175.30 176.71 1b3z n ASN 142 N 3.19 4.02 -4.49 -2.12 3.02 -1.26 -4.65 115.26 112.97 1b3z n ASN 142 Ca 0.09 -2.83 -0.26 0.00 -0.03 0.00 0.00 54.58 51.56 1b3z n ASN 142 Cb 0.41 -1.66 0.13 0.00 -0.61 0.00 0.00 39.78 38.06 1b3z n ASN 142 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1b3z s SER 143 N 3.16 3.93 0.29 6.41 1.04 -1.26 -4.78 113.70 122.50 1b3z s SER 143 Ca 0.48 -0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.75 1b3z s SER 143 Cb 0.14 -0.13 0.45 0.00 0.10 0.00 0.00 66.02 66.58 1b3z s SER 143 CO -0.09 -2.16 1.93 1.62 0.98 0.00 0.00 173.24 175.52 1b3z h VAL 144 N -0.91 1.14 -0.23 5.02 3.04 -1.92 0.82 116.25 123.21 1b3z h VAL 144 Ca -0.39 -0.39 -0.02 0.00 -1.01 0.00 0.00 66.70 64.89 1b3z h VAL 144 Cb 1.26 -0.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 1b3z h VAL 144 CO 0.40 0.21 0.08 -0.26 -1.01 0.00 0.00 177.57 176.98 1b3z h PHE 145 N 1.13 0.37 -0.33 3.17 0.04 -1.94 0.23 116.94 119.60 1b3z h PHE 145 Ca 0.37 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 61.05 1b3z h PHE 145 Cb 0.05 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1b3z h PHE 145 CO -0.00 0.42 0.00 -0.92 -0.60 0.00 0.00 178.31 177.22 1b3z h TYR 146 N 0.21 0.63 -0.38 -0.55 3.20 -1.68 -0.18 116.97 118.22 1b3z h TYR 146 Ca 0.07 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1b3z h TYR 146 Cb 0.23 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1b3z h TYR 146 CO 0.00 0.69 0.09 -0.91 -1.64 0.00 0.00 178.16 176.40 1b3z h ASN 147 N 0.38 0.57 0.15 -2.11 2.35 -0.73 0.12 115.58 116.30 1b3z h ASN 147 Ca 0.09 -0.23 -0.26 0.00 -0.55 0.00 0.00 56.30 55.35 1b3z h ASN 147 Cb 0.44 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.67 1b3z h ASN 147 CO 0.02 0.65 -1.25 0.58 -1.65 0.00 0.00 177.43 175.78 1b3z h VAL 148 N 0.46 1.22 0.04 2.81 2.07 -0.97 -3.40 116.25 118.48 1b3z h VAL 148 Ca 0.12 -2.50 -0.34 0.00 0.82 0.00 0.00 66.70 64.80 1b3z h VAL 148 Cb 0.30 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.96 1b3z h VAL 148 CO 0.00 0.74 -2.01 -0.38 0.02 0.00 0.00 177.57 175.94 1b3z n ILE 149 N -3.94 1.61 -0.53 4.57 5.41 -0.09 -4.50 119.36 121.90 1b3z n ILE 149 Ca -0.20 -0.73 0.00 0.00 1.00 0.00 0.00 62.75 62.82 1b3z n ILE 149 Cb 0.92 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.64 1b3z n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b3z n GLY 150 N 1.82 -2.93 0.34 7.39 0.00 0.03 -4.44 105.19 107.40 1b3z n GLY 150 Ca -0.28 -1.91 0.19 0.00 0.00 0.00 0.00 46.02 44.02 1b3z n GLY 150 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1b3z h GLU 151 N 0.00 0.00 0.00 1.61 4.81 -1.90 -2.37 114.58 116.73 1b3z h GLU 151 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1b3z h GLU 151 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1b3z h GLU 151 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 179.01 178.50 1b3z h ASP 152 N 0.00 0.00 0.30 1.04 3.58 -1.96 -2.29 116.42 117.09 1b3z h ASP 152 Ca 0.01 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1b3z h ASP 152 Cb 0.37 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1b3z h ASP 152 CO -0.00 0.00 -0.11 0.10 -2.88 0.00 0.00 179.24 176.35 1b3z h TYR 153 N 0.00 0.00 -0.13 0.28 -0.00 -1.69 -1.47 116.97 113.95 1b3z h TYR 153 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1b3z h TYR 153 Cb 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.89 1b3z h TYR 153 CO 0.00 0.11 0.04 0.28 -0.00 0.00 0.00 178.16 178.60 1b3z h VAL 154 N 0.00 1.17 -0.23 -0.90 2.07 -1.67 -0.38 116.25 116.31 1b3z h VAL 154 Ca -0.00 -0.52 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1b3z h VAL 154 Cb 0.29 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1b3z h VAL 154 CO 0.01 0.16 0.09 -0.09 0.02 0.00 0.00 177.57 177.76 1b3z h ARG 155 N 0.04 0.34 -0.29 1.57 2.43 -1.56 -2.60 114.38 114.31 1b3z h ARG 155 Ca 0.04 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1b3z h ARG 155 Cb 0.21 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.66 1b3z h ARG 155 CO -0.00 0.40 0.06 0.82 -1.51 0.00 0.00 179.97 179.74 1b3z h ILE 156 N 0.21 0.86 0.08 1.20 2.04 -1.17 -0.48 117.51 120.25 1b3z h ILE 156 Ca 0.08 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1b3z h ILE 156 Cb 0.19 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1b3z h ILE 156 CO -0.01 0.03 -0.04 0.00 0.00 0.00 0.00 178.15 178.14 1b3z h ALA 157 N 1.22 -0.10 -0.62 1.87 0.00 -1.01 -1.44 119.26 119.17 1b3z h ALA 157 Ca 0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1b3z h ALA 157 Cb 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1b3z h ALA 157 CO -0.18 -0.53 0.03 0.74 0.00 0.00 0.00 179.25 179.32 1b3z h PHE 158 N -0.16 1.15 -0.64 0.00 0.04 -1.35 -1.29 116.94 114.70 1b3z h PHE 158 Ca -0.01 -0.19 -0.08 0.00 2.80 0.00 0.00 57.97 60.49 1b3z h PHE 158 Cb 0.13 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1b3z h PHE 158 CO -0.05 1.00 0.07 0.93 -0.60 0.00 0.00 178.31 179.66 1b3z h GLU 159 N 0.97 1.07 -0.16 1.51 5.08 -1.04 0.20 114.58 122.21 1b3z h GLU 159 Ca 0.18 -0.31 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1b3z h GLU 159 Cb 0.52 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1b3z h GLU 159 CO 0.02 1.01 0.04 1.15 -1.00 0.00 0.00 179.01 180.23 1b3z h THR 160 N 0.99 1.20 -0.37 1.13 2.02 -1.13 -2.07 112.91 114.68 1b3z h THR 160 Ca 0.19 -0.65 0.03 0.00 0.77 0.00 0.00 66.41 66.75 1b3z h THR 160 Cb 0.48 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1b3z h THR 160 CO 0.02 0.20 0.16 0.00 0.37 0.00 0.00 175.52 176.27 1b3z h ALA 161 N 0.84 0.45 -0.80 6.16 0.00 -1.04 -0.71 119.26 124.15 1b3z h ALA 161 Ca 0.05 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.03 1b3z h ALA 161 Cb 0.27 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1b3z h ALA 161 CO 0.00 -0.22 0.50 -0.09 0.00 0.00 0.00 179.25 179.45 1b3z h ARG 162 N 0.34 0.94 -0.03 0.00 9.65 -0.85 -1.41 114.38 123.01 1b3z h ARG 162 Ca 0.16 -0.06 -0.18 0.00 -1.10 0.00 0.00 59.98 58.81 1b3z h ARG 162 Cb 0.10 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.46 1b3z h ARG 162 CO -0.14 0.62 -0.76 0.66 2.80 0.00 0.00 179.97 183.15 1b3z h SER 163 N 0.96 0.26 -0.05 -3.80 4.64 -0.94 -2.87 113.55 111.76 1b3z h SER 163 Ca 0.33 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.44 1b3z h SER 163 Cb 0.06 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1b3z h SER 163 CO -0.13 0.93 -0.06 0.58 -0.87 0.00 0.00 176.83 177.28 1b3z h VAL 164 N 0.14 1.39 -2.55 0.95 2.07 -0.77 -3.40 116.25 114.07 1b3z h VAL 164 Ca -0.03 -1.26 -0.59 0.00 0.82 0.00 0.00 66.70 65.64 1b3z h VAL 164 Cb 1.34 2.12 -0.39 0.00 -1.52 0.00 0.00 31.29 32.84 1b3z h VAL 164 CO 0.12 0.34 -0.88 -0.62 0.02 0.00 0.00 177.57 176.55 1b3z s ASP 165 N -5.88 2.56 0.00 0.57 -1.08 -0.57 -4.87 116.67 107.40 1b3z s ASP 165 Ca -0.15 -2.53 0.08 0.00 -0.52 0.00 0.00 52.55 49.43 1b3z s ASP 165 Cb 0.03 -0.48 0.37 0.00 -1.46 0.00 0.00 42.92 41.37 1b3z s ASP 165 CO 0.70 -0.26 1.17 -0.81 0.52 0.00 0.00 175.17 176.50 1b3z n PRO 166 N 3.59 0.06 0.15 4.34 -0.04 -1.08 -2.30 135.00 139.73 1b3z n PRO 166 Ca 0.18 0.28 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1b3z n PRO 166 Cb 0.40 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.45 1b3z n PRO 166 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1b3z h ASN 167 N 0.00 0.00 -3.59 3.54 -1.24 -1.93 -3.47 115.58 108.89 1b3z h ASN 167 Ca 0.00 -0.01 -0.51 0.00 0.71 0.00 0.00 56.30 56.49 1b3z h ASN 167 Cb 0.10 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.12 1b3z h ASN 167 CO 0.00 0.00 0.04 0.00 -1.29 0.00 0.00 177.43 176.18 1b3z s ALA 168 N -3.29 3.42 -0.22 1.57 0.00 -0.97 -4.92 121.76 117.35 1b3z s ALA 168 Ca 0.03 -0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.73 1b3z s ALA 168 Cb 0.08 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 1b3z s ALA 168 CO 0.73 0.38 0.85 0.15 0.00 0.00 0.00 175.76 177.87 1b3z s LYS 169 N -2.60 4.22 -0.27 0.00 -0.14 -0.34 -4.92 119.74 115.69 1b3z s LYS 169 Ca 0.48 1.00 -0.22 0.00 -1.36 0.00 0.00 55.97 55.88 1b3z s LYS 169 Cb -0.12 -3.62 -0.01 0.00 -1.68 0.00 0.00 37.83 32.39 1b3z s LYS 169 CO 0.19 -0.47 0.70 -0.51 -0.76 0.00 0.00 175.35 174.49 1b3z s LEU 170 N 2.68 4.08 0.20 3.17 1.43 -1.26 -0.75 118.68 128.23 1b3z s LEU 170 Ca 0.37 0.71 0.10 0.00 -1.03 0.00 0.00 54.13 54.27 1b3z s LEU 170 Cb -0.16 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 1b3z s LEU 170 CO 0.09 -0.46 -0.12 -0.31 0.23 0.00 0.00 176.35 175.77 1b3z s TYR 171 N 2.67 2.55 -0.17 0.29 1.51 0.08 -0.17 117.35 124.11 1b3z s TYR 171 Ca 0.29 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 56.10 1b3z s TYR 171 Cb -0.15 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1b3z s TYR 171 CO 0.10 0.54 -0.18 -1.50 -1.11 0.00 0.00 175.55 173.39 1b3z s ILE 172 N -1.83 2.32 0.08 2.71 2.07 -0.95 -0.83 121.20 124.76 1b3z s ILE 172 Ca 0.25 -0.87 0.07 0.00 -1.41 0.00 0.00 60.65 58.69 1b3z s ILE 172 Cb -0.08 -1.97 -0.04 0.00 0.13 0.00 0.00 42.46 40.50 1b3z s ILE 172 CO 0.15 0.53 -0.12 0.21 -1.91 0.00 0.00 174.94 173.79 1b3z s ASN 173 N 1.07 4.23 0.06 4.50 2.47 -0.03 -0.31 114.94 126.93 1b3z s ASN 173 Ca -0.01 -0.38 -0.27 0.00 0.42 0.00 0.00 52.86 52.63 1b3z s ASN 173 Cb -0.14 -0.79 0.09 0.00 -1.45 0.00 0.00 41.25 38.96 1b3z s ASN 173 CO -0.06 0.21 0.82 -0.62 -3.72 0.00 0.00 177.10 173.73 1b3z s ASP 174 N -1.90 -0.39 0.39 -4.21 -1.08 -0.72 -0.95 116.67 107.81 1b3z s ASP 174 Ca 0.19 -0.07 0.08 0.00 -0.52 0.00 0.00 52.55 52.22 1b3z s ASP 174 Cb -0.11 0.46 -0.03 0.00 -1.46 0.00 0.00 42.92 41.79 1b3z s ASP 174 CO 0.10 -0.77 0.33 -0.72 0.52 0.00 0.00 175.17 174.64 1b3z s TYR 175 N -3.32 2.77 -1.25 -5.34 1.13 -1.26 -0.97 117.35 109.11 1b3z s TYR 175 Ca 0.05 -0.43 0.00 0.00 -1.41 0.00 0.00 57.07 55.28 1b3z s TYR 175 Cb -0.01 -2.01 0.00 0.00 -1.10 0.00 0.00 41.96 38.84 1b3z s TYR 175 CO -0.08 0.02 0.00 0.09 -2.51 0.00 0.00 175.55 173.07 1b3z n ASN 176 N -1.45 -4.39 -2.72 -0.18 3.02 -1.26 -4.90 115.26 103.38 1b3z n ASN 176 Ca 0.01 0.02 -0.36 0.00 -0.03 0.00 0.00 54.58 54.23 1b3z n ASN 176 Cb 0.61 -3.51 0.03 0.00 -0.61 0.00 0.00 39.78 36.31 1b3z n ASN 176 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1b3z n LEU 177 N -2.00 6.71 -0.92 3.41 4.77 -1.26 -4.56 117.00 123.15 1b3z n LEU 177 Ca -0.17 -4.89 0.12 0.00 -0.03 0.00 0.00 56.01 51.03 1b3z n LEU 177 Cb 0.61 -0.87 0.09 0.00 -2.33 0.00 0.00 43.42 40.92 1b3z n LEU 177 CO 0.20 1.88 0.61 0.47 -1.33 0.00 0.00 177.39 179.22 1b3z n ASP 178 N -0.56 2.92 -3.69 -1.43 8.00 -1.26 -4.72 116.55 115.81 1b3z n ASP 178 Ca 0.50 -1.96 -0.12 0.00 0.71 0.00 0.00 54.79 53.92 1b3z n ASP 178 Cb 0.40 0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.42 1b3z n ASP 178 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1b3z s SER 179 N -1.95 -0.60 0.45 -2.24 1.04 -1.26 -3.43 113.70 105.72 1b3z s SER 179 Ca 0.27 1.09 -0.25 0.00 0.48 0.00 0.00 55.95 57.54 1b3z s SER 179 Cb 0.19 1.05 -0.08 0.00 0.10 0.00 0.00 66.02 67.29 1b3z s SER 179 CO 0.30 -0.19 1.40 0.00 0.98 0.00 0.00 173.24 175.73 1b3z s ALA 180 N 0.69 3.22 0.00 5.32 0.00 -1.26 -2.42 121.76 127.31 1b3z s ALA 180 Ca -0.03 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1b3z s ALA 180 Cb -0.05 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1b3z s ALA 180 CO -0.05 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 174.98 1b3z n GLY 181 N 0.60 2.73 3.76 0.00 0.00 -1.26 -4.96 105.19 106.06 1b3z n GLY 181 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1b3z n GLY 181 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b3z s TYR 182 N -2.33 2.94 0.30 1.61 5.04 -1.01 -4.83 117.35 119.07 1b3z s TYR 182 Ca 0.00 1.23 0.06 0.00 -2.44 0.00 0.00 57.07 55.91 1b3z s TYR 182 Cb 0.00 -3.80 0.77 0.00 0.35 0.00 0.00 41.96 39.27 1b3z s TYR 182 CO 0.00 -2.39 1.73 0.66 -1.34 0.00 0.00 175.55 174.22 1b3z h SER 183 N 3.87 0.59 -0.16 4.32 4.64 -1.92 -0.30 113.55 124.59 1b3z h SER 183 Ca -0.48 0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 60.84 1b3z h SER 183 Cb 1.23 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1b3z h SER 183 CO 0.69 0.13 -0.30 0.50 -0.87 0.00 0.00 176.83 176.98 1b3z h LYS 184 N 0.58 0.65 -0.12 4.77 3.64 -1.73 -0.20 116.57 124.16 1b3z h LYS 184 Ca 0.58 -0.29 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1b3z h LYS 184 Cb 1.04 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1b3z h LYS 184 CO -0.46 0.87 0.02 0.28 -2.27 0.00 0.00 179.45 177.90 1b3z h VAL 185 N 0.55 1.21 -0.90 2.00 2.07 -1.36 0.12 116.25 119.94 1b3z h VAL 185 Ca 0.07 -0.66 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1b3z h VAL 185 Cb 0.80 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.94 1b3z h VAL 185 CO 0.07 0.19 0.58 0.78 0.02 0.00 0.00 177.57 179.21 1b3z h ASN 186 N -0.03 0.97 -0.41 0.57 2.35 -1.00 -0.30 115.58 117.74 1b3z h ASN 186 Ca 0.04 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 1b3z h ASN 186 Cb 0.28 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1b3z h ASN 186 CO 0.00 0.67 -0.19 1.23 -1.65 0.00 0.00 177.43 177.49 1b3z h GLY 187 N 1.13 0.98 0.90 2.83 0.00 -0.75 -1.44 103.07 106.72 1b3z h GLY 187 Ca 0.36 -0.83 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 1b3z h GLY 187 CO -0.12 0.76 0.06 1.98 0.00 0.00 0.00 176.54 179.22 1b3z h MET 188 N 0.79 0.54 -0.01 4.80 1.85 -0.19 -2.39 114.93 120.32 1b3z h MET 188 Ca 0.11 -0.14 -0.00 0.00 -0.61 0.00 0.00 59.70 59.06 1b3z h MET 188 Cb 0.74 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.70 1b3z h MET 188 CO 0.06 0.62 0.00 0.28 -0.40 0.00 0.00 176.91 177.47 1b3z h VAL 189 N 0.38 1.18 -0.61 -5.77 2.07 -0.98 -1.83 116.25 110.70 1b3z h VAL 189 Ca 0.10 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 1b3z h VAL 189 Cb 0.33 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1b3z h VAL 189 CO 0.00 0.14 0.09 0.77 0.02 0.00 0.00 177.57 178.60 1b3z h SER 190 N -0.21 0.94 -0.15 0.57 4.64 -1.32 -1.65 113.55 116.39 1b3z h SER 190 Ca 0.00 -0.22 -0.03 0.00 -0.47 0.00 0.00 61.79 61.07 1b3z h SER 190 Cb 0.23 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1b3z h SER 190 CO 0.00 0.95 -0.04 0.45 -0.87 0.00 0.00 176.83 177.32 1b3z h HIS 191 N 0.93 0.32 -0.69 4.77 3.86 -1.44 -2.63 115.15 120.27 1b3z h HIS 191 Ca 0.19 -0.07 -0.03 0.00 -1.16 0.00 0.00 60.37 59.30 1b3z h HIS 191 Cb 0.42 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1b3z h HIS 191 CO 0.03 0.57 0.33 0.28 0.86 0.00 0.00 177.93 180.00 1b3z h VAL 192 N -0.02 1.22 -0.51 2.45 2.07 -1.23 -0.08 116.25 120.14 1b3z h VAL 192 Ca 0.04 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1b3z h VAL 192 Cb 0.46 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1b3z h VAL 192 CO 0.01 0.26 0.33 0.11 0.02 0.00 0.00 177.57 178.31 1b3z h LYS 193 N 0.98 0.65 -0.05 1.57 1.57 -1.26 0.12 116.57 120.16 1b3z h LYS 193 Ca 0.24 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1b3z h LYS 193 Cb 0.10 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 1b3z h LYS 193 CO -0.03 0.43 0.02 -0.22 -0.57 0.00 0.00 179.45 179.09 1b3z h LYS 194 N 0.67 0.07 -0.63 3.15 3.64 -1.03 -0.84 116.57 121.60 1b3z h LYS 194 Ca 0.19 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 1b3z h LYS 194 Cb -0.05 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1b3z h LYS 194 CO -0.05 0.16 0.28 -1.49 -2.27 0.00 0.00 179.45 176.07 1b3z h TRP 195 N -0.03 0.94 -0.49 1.91 6.55 -0.77 -1.38 115.95 122.68 1b3z h TRP 195 Ca 0.02 -0.06 -0.08 0.00 0.95 0.00 0.00 58.89 59.72 1b3z h TRP 195 Cb 0.11 -0.29 -0.02 0.00 -0.86 0.00 0.00 29.16 28.10 1b3z h TRP 195 CO -0.04 0.73 -0.02 -0.07 -1.05 0.00 0.00 178.44 177.99 1b3z h LEU 196 N 0.88 0.80 -1.44 -4.49 3.38 -0.69 -1.06 115.31 112.69 1b3z h LEU 196 Ca 0.21 -0.20 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1b3z h LEU 196 Cb 0.16 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1b3z h LEU 196 CO -0.02 0.87 -0.28 0.00 0.09 0.00 0.00 178.44 179.10 1b3z h ALA 197 N 1.21 1.42 -0.00 1.53 0.00 -0.69 -2.12 119.26 120.60 1b3z h ALA 197 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1b3z h ALA 197 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1b3z h ALA 197 CO 0.02 0.36 -0.11 0.00 0.00 0.00 0.00 179.25 179.52 1b3z n ALA 198 N -2.44 2.74 -0.14 0.00 0.00 -0.56 -4.93 120.51 115.19 1b3z n ALA 198 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1b3z n ALA 198 Cb 0.35 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1b3z n ALA 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3z n GLY 199 N 1.29 0.78 3.67 0.00 0.00 -0.80 -5.05 105.19 105.09 1b3z n GLY 199 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1b3z n GLY 199 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b3z s ILE 200 N -2.12 3.83 -0.90 -0.61 1.01 -0.47 -4.90 121.20 117.05 1b3z s ILE 200 Ca 0.00 1.11 -0.23 0.00 0.00 0.00 0.00 60.65 61.53 1b3z s ILE 200 Cb 0.00 -3.72 -0.14 0.00 0.01 0.00 0.00 42.46 38.61 1b3z s ILE 200 CO 0.00 -0.05 1.91 -0.81 0.00 0.00 0.00 174.94 175.99 1b3z n PRO 201 N 6.18 1.44 -3.56 2.79 -0.04 -1.26 -4.40 135.00 136.14 1b3z n PRO 201 Ca 0.14 -2.04 -0.41 0.00 -0.04 0.00 0.00 63.50 61.15 1b3z n PRO 201 Cb 0.44 -3.23 -0.11 0.00 -0.04 0.00 0.00 33.50 30.56 1b3z n PRO 201 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1b3z s ILE 202 N 7.67 4.79 0.05 0.52 1.01 -1.26 -4.75 121.20 129.23 1b3z s ILE 202 Ca 0.63 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 60.53 1b3z s ILE 202 Cb 0.08 -3.65 -0.26 0.00 0.01 0.00 0.00 42.46 38.64 1b3z s ILE 202 CO 0.14 -0.23 1.02 0.44 0.00 0.00 0.00 174.94 176.31 1b3z h ASP 203 N 8.49 0.25 -5.16 3.58 3.32 -0.91 -3.42 116.42 122.57 1b3z h ASP 203 Ca -0.26 -0.32 -0.06 0.00 0.02 0.00 0.00 57.03 56.41 1b3z h ASP 203 Cb 1.11 -0.08 -0.11 0.00 0.22 0.00 0.00 39.33 40.47 1b3z h ASP 203 CO 0.68 1.26 -0.12 -0.83 -1.72 0.00 0.00 179.24 178.51 1b3z s GLY 204 N -4.83 0.13 -0.15 2.75 0.00 -0.81 -2.12 107.32 102.29 1b3z s GLY 204 Ca -0.05 -0.49 -0.00 0.00 0.00 0.00 0.00 44.72 44.18 1b3z s GLY 204 CO 0.85 -0.51 -0.13 -0.42 0.00 0.00 0.00 173.10 172.89 1b3z s ILE 205 N -3.91 2.89 -0.20 0.90 1.01 -1.03 -2.25 121.20 118.61 1b3z s ILE 205 Ca 0.12 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.99 1b3z s ILE 205 Cb 0.01 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1b3z s ILE 205 CO -0.02 0.51 0.09 -0.83 0.00 0.00 0.00 174.94 174.69 1b3z s GLY 206 N 0.71 1.93 -0.31 6.18 0.00 0.57 -1.48 107.32 114.93 1b3z s GLY 206 Ca -0.06 -0.79 -0.05 0.00 0.00 0.00 0.00 44.72 43.82 1b3z s GLY 206 CO 0.02 0.16 0.05 -0.45 0.00 0.00 0.00 173.10 172.88 1b3z s SER 207 N 0.57 5.04 0.15 1.64 0.15 0.42 -1.75 113.70 119.92 1b3z s SER 207 Ca 0.05 -1.02 -0.23 0.00 0.70 0.00 0.00 55.95 55.44 1b3z s SER 207 Cb -0.13 -1.81 0.01 0.00 -1.71 0.00 0.00 66.02 62.39 1b3z s SER 207 CO 0.01 -0.25 1.63 1.56 1.20 0.00 0.00 173.24 177.39 1b3z h GLN 208 N 8.15 -0.26 -3.98 5.44 4.20 -1.34 -1.23 115.11 126.08 1b3z h GLN 208 Ca -0.26 0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.30 1b3z h GLN 208 Cb 1.09 0.06 0.09 0.00 0.30 0.00 0.00 27.48 29.02 1b3z h GLN 208 CO 0.58 -0.18 -0.41 2.41 -0.67 0.00 0.00 178.83 180.56 1b3z n THR 209 N -5.38 -3.52 -2.95 -0.54 -1.04 -1.26 -1.05 114.28 98.54 1b3z n THR 209 Ca -0.02 -0.34 -0.44 0.00 -2.04 0.00 0.00 64.05 61.22 1b3z n THR 209 Cb 0.29 -3.99 -0.04 0.00 -1.82 0.00 0.00 70.33 64.78 1b3z n THR 209 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1b3z s HIS 210 N -3.19 2.87 0.30 -1.42 3.76 -1.26 -3.19 115.29 113.16 1b3z s HIS 210 Ca 0.04 -0.86 0.07 0.00 -0.15 0.00 0.00 55.06 54.16 1b3z s HIS 210 Cb -0.01 -4.21 -0.02 0.00 1.11 0.00 0.00 32.58 29.45 1b3z s HIS 210 CO 0.39 -1.51 0.33 -0.51 -0.85 0.00 0.00 174.74 172.58 1b3z s LEU 211 N 3.35 3.85 0.45 0.89 1.43 -0.33 -4.92 118.68 123.39 1b3z s LEU 211 Ca 0.21 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.11 1b3z s LEU 211 Cb -0.16 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.60 1b3z s LEU 211 CO 0.05 -0.27 0.53 -0.83 0.23 0.00 0.00 176.35 176.06 1b3z s GLY 212 N -4.01 2.00 0.30 -3.19 0.00 -1.26 -1.64 107.32 99.52 1b3z s GLY 212 Ca 0.39 -1.79 -0.29 0.00 0.00 0.00 0.00 44.72 43.03 1b3z s GLY 212 CO 0.28 -1.61 1.45 0.00 0.00 0.00 0.00 173.10 173.22 1b3z s ALA 213 N -2.46 3.61 0.00 3.20 0.00 -1.22 -2.73 121.76 122.16 1b3z s ALA 213 Ca 0.53 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1b3z s ALA 213 Cb -0.07 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1b3z s ALA 213 CO 0.32 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1b3z n GLY 214 N 1.57 1.60 0.38 0.00 0.00 -1.26 -4.90 105.19 102.56 1b3z n GLY 214 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.21 1b3z n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3z n ALA 215 N -0.02 2.66 -0.28 4.61 0.00 -1.11 -4.25 120.51 122.13 1b3z n ALA 215 Ca 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.02 1b3z n ALA 215 Cb 0.00 -1.21 0.15 0.00 0.00 0.00 0.00 19.45 18.39 1b3z n ALA 215 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1b3z h GLY 216 N 4.89 1.21 2.00 0.00 0.00 -1.82 -3.04 103.07 106.30 1b3z h GLY 216 Ca 0.00 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 1b3z h GLY 216 CO 0.00 0.51 -0.00 1.48 0.00 0.00 0.00 176.54 178.53 1b3z h SER 217 N 1.14 0.00 0.70 0.19 4.64 -1.86 -2.45 113.55 115.91 1b3z h SER 217 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1b3z h SER 217 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1b3z h SER 217 CO -0.05 0.00 -0.59 0.00 -0.87 0.00 0.00 176.83 175.33 1b3z n ALA 218 N -2.10 3.16 -0.16 5.18 0.00 -1.15 -4.23 120.51 121.22 1b3z n ALA 218 Ca -0.02 -0.29 0.02 0.00 0.00 0.00 0.00 53.44 53.15 1b3z n ALA 218 Cb 0.13 -1.15 0.30 0.00 0.00 0.00 0.00 19.45 18.73 1b3z n ALA 218 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1b3z h VAL 219 N 0.00 1.16 -0.56 0.00 2.07 -1.45 -2.73 116.25 114.74 1b3z h VAL 219 Ca 0.00 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1b3z h VAL 219 Cb 0.65 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1b3z h VAL 219 CO 0.00 0.16 0.32 0.00 0.02 0.00 0.00 177.57 178.07 1b3z h ALA 220 N 1.59 0.72 -0.24 1.67 0.00 -1.77 -0.93 119.26 120.29 1b3z h ALA 220 Ca 0.25 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1b3z h ALA 220 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1b3z h ALA 220 CO -0.06 0.02 -0.30 0.78 0.00 0.00 0.00 179.25 179.69 1b3z h GLY 221 N 0.63 0.54 0.92 0.00 0.00 -1.77 -1.72 103.07 101.66 1b3z h GLY 221 Ca 0.23 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.08 1b3z h GLY 221 CO -0.12 0.43 0.09 0.00 0.00 0.00 0.00 176.54 176.94 1b3z h ALA 222 N 1.25 0.25 -0.76 3.60 0.00 -1.18 -0.32 119.26 122.09 1b3z h ALA 222 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1b3z h ALA 222 Cb 0.75 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1b3z h ALA 222 CO 0.06 -0.20 0.35 -0.07 0.00 0.00 0.00 179.25 179.39 1b3z h LEU 223 N 0.19 1.00 -0.71 0.00 3.38 -1.00 0.16 115.31 118.32 1b3z h LEU 223 Ca 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1b3z h LEU 223 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1b3z h LEU 223 CO -0.01 0.86 0.36 0.78 0.09 0.00 0.00 178.44 180.52 1b3z h ASN 224 N 1.09 0.91 -0.32 -0.43 2.35 -0.95 -1.16 115.58 117.06 1b3z h ASN 224 Ca 0.26 -0.12 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 1b3z h ASN 224 Cb 0.14 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1b3z h ASN 224 CO -0.03 0.77 -0.08 0.00 -1.65 0.00 0.00 177.43 176.44 1b3z h ALA 225 N 1.18 0.44 0.00 -0.83 0.00 -0.51 -2.96 119.26 116.59 1b3z h ALA 225 Ca 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1b3z h ALA 225 Cb 0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1b3z h ALA 225 CO -0.03 0.28 -0.10 -0.07 0.00 0.00 0.00 179.25 179.33 1b3z h LEU 226 N 0.40 0.00 -2.07 0.00 3.38 -0.71 -1.54 115.31 114.78 1b3z h LEU 226 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1b3z h LEU 226 Cb 0.58 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1b3z h LEU 226 CO 0.03 0.10 -0.00 0.00 0.09 0.00 0.00 178.44 178.66 1b3z h ALA 227 N 1.90 1.00 0.00 1.53 0.00 -1.04 -2.34 119.26 120.32 1b3z h ALA 227 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b3z h ALA 227 Cb 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1b3z h ALA 227 CO 0.01 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.69 1b3z n SER 228 N -3.09 0.42 0.26 0.00 7.64 -0.58 -3.19 113.62 115.08 1b3z n SER 228 Ca -0.01 0.56 0.11 0.00 1.01 0.00 0.00 58.87 60.54 1b3z n SER 228 Cb 0.21 -0.66 0.69 0.00 -1.01 0.00 0.00 64.21 63.43 1b3z n SER 228 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1b3z h ALA 229 N 2.63 1.37 0.00 -0.43 0.00 -1.56 -3.47 119.26 117.80 1b3z h ALA 229 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1b3z h ALA 229 Cb 0.53 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1b3z h ALA 229 CO 0.00 0.16 0.00 0.41 0.00 0.00 0.00 179.25 179.82 1b3z n GLY 230 N -0.77 0.88 3.85 0.00 0.00 -1.19 -3.86 105.19 104.10 1b3z n GLY 230 Ca -0.02 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.61 1b3z n GLY 230 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b3z s THR 231 N -2.00 4.52 0.25 2.61 -4.23 -1.26 -4.96 115.64 110.57 1b3z s THR 231 Ca 0.00 0.89 -0.05 0.00 -1.18 0.00 0.00 61.69 61.35 1b3z s THR 231 Cb 0.00 -3.74 0.22 0.00 1.34 0.00 0.00 72.50 70.32 1b3z s THR 231 CO 0.00 -1.00 1.89 0.50 -0.54 0.00 0.00 174.62 175.47 1b3z h LYS 232 N -0.17 1.21 -4.08 3.99 3.64 -1.73 -3.46 116.57 115.97 1b3z h LYS 232 Ca -0.44 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 58.67 1b3z h LYS 232 Cb 1.19 -0.25 -0.12 0.00 -0.41 0.00 0.00 32.23 32.65 1b3z h LYS 232 CO 0.61 0.87 -0.35 -1.83 -2.27 0.00 0.00 179.45 176.48 1b3z s GLU 233 N -5.85 1.38 0.14 1.90 -1.05 -0.90 -4.84 118.70 109.48 1b3z s GLU 233 Ca -0.12 -1.42 -0.03 0.00 -0.15 0.00 0.00 54.97 53.25 1b3z s GLU 233 Cb 0.17 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 34.21 1b3z s GLU 233 CO 0.82 -0.53 0.11 0.96 0.95 0.00 0.00 175.26 177.58 1b3z s ILE 234 N -4.08 0.09 -0.02 1.83 -4.36 -0.37 -2.46 121.20 111.83 1b3z s ILE 234 Ca 0.30 -1.80 -0.28 0.00 -0.26 0.00 0.00 60.65 58.61 1b3z s ILE 234 Cb 0.03 -2.03 0.06 0.00 1.25 0.00 0.00 42.46 41.77 1b3z s ILE 234 CO 0.10 -0.40 0.62 0.00 0.24 0.00 0.00 174.94 175.51 1b3z s ALA 235 N -4.04 -1.61 -0.34 2.27 0.00 -0.55 -1.98 121.76 115.50 1b3z s ALA 235 Ca 0.24 1.07 -0.20 0.00 0.00 0.00 0.00 51.96 53.06 1b3z s ALA 235 Cb 0.06 0.13 -0.00 0.00 0.00 0.00 0.00 23.12 23.32 1b3z s ALA 235 CO 0.02 -0.41 0.62 0.42 0.00 0.00 0.00 175.76 176.41 1b3z s ILE 236 N -1.59 4.91 -0.15 0.00 1.01 -0.92 -0.44 121.20 124.03 1b3z s ILE 236 Ca -0.09 0.63 0.18 0.00 0.00 0.00 0.00 60.65 61.36 1b3z s ILE 236 Cb -0.01 -4.05 -0.25 0.00 0.01 0.00 0.00 42.46 38.17 1b3z s ILE 236 CO 0.06 -0.26 0.25 0.35 0.00 0.00 0.00 174.94 175.34 1b3z n THR 237 N 5.52 1.23 -2.79 2.92 -2.24 -0.46 -0.72 114.28 117.73 1b3z n THR 237 Ca -0.02 -0.79 -0.11 0.00 -2.27 0.00 0.00 64.05 60.86 1b3z n THR 237 Cb 0.49 -0.49 0.02 0.00 -2.10 0.00 0.00 70.33 68.25 1b3z n THR 237 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b3z n GLU 238 N -2.73 1.10 -2.11 -0.78 1.02 -0.22 -4.46 120.64 112.46 1b3z n GLU 238 Ca -0.26 -3.19 -0.42 0.00 -0.02 0.00 0.00 57.16 53.28 1b3z n GLU 238 Cb 1.05 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 31.15 1b3z n GLU 238 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1b3z s LEU 239 N -2.94 4.38 -0.21 -4.62 2.96 -0.29 -4.28 118.68 113.68 1b3z s LEU 239 Ca 0.30 2.44 -0.27 0.00 -0.22 0.00 0.00 54.13 56.37 1b3z s LEU 239 Cb 0.43 -3.59 0.09 0.00 0.50 0.00 0.00 46.19 43.61 1b3z s LEU 239 CO 0.00 -0.68 0.83 1.51 -1.32 0.00 0.00 176.35 176.70 1b3z s ASP 240 N 0.93 -0.60 -0.07 3.68 1.47 -1.19 -0.62 116.67 120.28 1b3z s ASP 240 Ca 0.64 1.00 -0.01 0.00 1.18 0.00 0.00 52.55 55.36 1b3z s ASP 240 Cb -0.39 0.96 0.03 0.00 -0.34 0.00 0.00 42.92 43.18 1b3z s ASP 240 CO 0.33 -0.31 -0.00 -0.63 0.68 0.00 0.00 175.17 175.23 1b3z s ILE 241 N -0.18 0.39 0.05 2.11 1.01 -0.80 -1.19 121.20 122.59 1b3z s ILE 241 Ca -0.02 0.09 -0.34 0.00 0.00 0.00 0.00 60.65 60.38 1b3z s ILE 241 Cb -0.03 -0.52 -0.13 0.00 0.01 0.00 0.00 42.46 41.78 1b3z s ILE 241 CO 0.01 0.25 1.68 0.00 0.00 0.00 0.00 174.94 176.88 1b3z n ALA 242 N 4.94 1.03 0.00 9.38 0.00 -0.65 -0.40 120.51 134.81 1b3z n ALA 242 Ca -0.11 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1b3z n ALA 242 Cb 0.50 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1b3z n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b3z n GLY 243 N 3.76 3.18 4.42 0.00 0.00 -0.36 -3.37 105.19 112.82 1b3z n GLY 243 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1b3z n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b3z n ALA 244 N -1.37 -1.46 -1.78 4.61 0.00 0.47 -4.89 120.51 116.09 1b3z n ALA 244 Ca 0.00 -0.24 -0.35 0.00 0.00 0.00 0.00 53.44 52.84 1b3z n ALA 244 Cb 0.00 -2.14 -0.01 0.00 0.00 0.00 0.00 19.45 17.31 1b3z n ALA 244 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1b3z s SER 245 N -3.61 5.95 0.17 0.00 1.04 -1.26 -4.40 113.70 111.58 1b3z s SER 245 Ca 0.57 2.15 -0.15 0.00 0.48 0.00 0.00 55.95 59.01 1b3z s SER 245 Cb -0.33 -2.58 0.05 0.00 0.10 0.00 0.00 66.02 63.26 1b3z s SER 245 CO 1.00 -1.06 1.81 0.28 0.98 0.00 0.00 173.24 176.26 1b3z h SER 246 N 1.47 0.58 -0.55 7.02 0.02 -1.90 -1.41 113.55 118.77 1b3z h SER 246 Ca -0.50 -0.04 0.09 0.00 -0.84 0.00 0.00 61.79 60.50 1b3z h SER 246 Cb 1.25 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 63.58 1b3z h SER 246 CO 0.58 0.44 0.17 0.74 -1.14 0.00 0.00 176.83 177.62 1b3z h THR 247 N 0.66 0.76 0.24 -2.27 2.02 -1.98 0.22 112.91 112.56 1b3z h THR 247 Ca 0.18 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1b3z h THR 247 Cb -0.04 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1b3z h THR 247 CO -0.04 0.06 -0.11 0.44 0.37 0.00 0.00 175.52 176.24 1b3z h ASP 248 N 0.33 -0.27 -0.30 4.18 3.32 -1.89 -1.48 116.42 120.30 1b3z h ASP 248 Ca 0.27 -0.16 0.01 0.00 0.02 0.00 0.00 57.03 57.18 1b3z h ASP 248 Cb 0.35 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1b3z h ASP 248 CO -0.31 0.01 0.18 1.88 -1.72 0.00 0.00 179.24 179.29 1b3z h TYR 249 N -0.56 0.34 -0.34 4.55 0.05 -0.92 -0.76 116.97 119.33 1b3z h TYR 249 Ca -0.03 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.68 1b3z h TYR 249 Cb 0.41 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 38.03 1b3z h TYR 249 CO 0.01 0.20 -0.12 0.28 -1.05 0.00 0.00 178.16 177.48 1b3z h VAL 250 N 0.37 1.24 -0.49 -2.88 2.07 -0.62 -0.66 116.25 115.28 1b3z h VAL 250 Ca 0.12 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1b3z h VAL 250 Cb -0.01 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1b3z h VAL 250 CO -0.05 0.36 0.27 0.78 0.02 0.00 0.00 177.57 178.95 1b3z h ASN 251 N 0.55 0.62 -0.49 0.57 -0.26 -0.83 -0.04 115.58 115.70 1b3z h ASN 251 Ca 0.10 -0.09 -0.10 0.00 -0.56 0.00 0.00 56.30 55.65 1b3z h ASN 251 Cb 0.54 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.62 1b3z h ASN 251 CO 0.03 0.53 -0.08 0.58 -1.06 0.00 0.00 177.43 177.43 1b3z h VAL 252 N 0.65 1.27 -0.52 2.81 2.07 -0.69 -0.39 116.25 121.45 1b3z h VAL 252 Ca 0.17 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 1b3z h VAL 252 Cb 0.05 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1b3z h VAL 252 CO -0.03 0.42 0.23 0.58 0.02 0.00 0.00 177.57 178.79 1b3z h VAL 253 N 0.77 1.21 -0.29 2.57 2.07 -0.93 -2.40 116.25 119.25 1b3z h VAL 253 Ca 0.13 -0.63 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 1b3z h VAL 253 Cb 0.63 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1b3z h VAL 253 CO 0.04 0.24 -0.12 0.78 0.02 0.00 0.00 177.57 178.53 1b3z h ASN 254 N 0.70 0.47 -0.62 0.57 2.35 -0.88 0.42 115.58 118.59 1b3z h ASN 254 Ca 0.18 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1b3z h ASN 254 Cb 0.17 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 1b3z h ASN 254 CO -0.02 0.62 0.34 0.00 -1.65 0.00 0.00 177.43 176.73 1b3z h ALA 255 N 1.43 0.82 -0.01 -0.83 0.00 -0.57 -0.53 119.26 119.57 1b3z h ALA 255 Ca 0.08 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1b3z h ALA 255 Cb 0.48 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1b3z h ALA 255 CO 0.03 0.02 -0.37 0.00 0.00 0.00 0.00 179.25 178.92 1b3z h LEU 257 N -0.32 0.83 -1.65 0.00 5.85 -0.68 -1.98 115.31 117.36 1b3z h LEU 257 Ca -0.04 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1b3z h LEU 257 Cb 1.10 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1b3z h LEU 257 CO 0.07 0.34 0.00 0.59 -0.34 0.00 0.00 178.44 179.11 1b3z n ASN 258 N -4.72 2.42 -4.13 1.25 3.02 -0.23 -4.73 115.26 108.13 1b3z n ASN 258 Ca 0.22 -1.95 -0.33 0.00 -0.03 0.00 0.00 54.58 52.48 1b3z n ASN 258 Cb 0.51 -0.27 -0.15 0.00 -0.61 0.00 0.00 39.78 39.25 1b3z n ASN 258 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1b3z s GLN 259 N -1.45 2.70 0.25 3.52 2.00 -0.75 -5.02 119.66 120.91 1b3z s GLN 259 Ca 0.32 -1.05 -0.05 0.00 -2.00 0.00 0.00 55.36 52.58 1b3z s GLN 259 Cb 0.17 -2.83 0.49 0.00 0.80 0.00 0.00 33.01 31.63 1b3z s GLN 259 CO 0.23 -0.40 1.67 0.00 -0.50 0.00 0.00 175.29 176.29 1b3z h ALA 260 N 7.91 0.95 0.00 1.58 0.00 -1.85 -2.34 119.26 125.51 1b3z h ALA 260 Ca -0.32 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1b3z h ALA 260 Cb 1.10 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1b3z h ALA 260 CO 0.56 -0.38 0.00 0.87 0.00 0.00 0.00 179.25 180.30 1b3z h LYS 261 N 0.21 0.00 -6.41 0.00 1.57 -1.91 -3.42 116.57 106.61 1b3z h LYS 261 Ca 0.43 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.66 1b3z h LYS 261 Cb 0.76 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.01 1b3z h LYS 261 CO -0.57 0.00 1.10 0.00 -0.57 0.00 0.00 179.45 179.41 1b3z h VAL 263 N 6.38 0.66 -2.10 0.00 -1.51 -1.66 -3.46 116.25 114.55 1b3z h VAL 263 Ca -0.27 -1.96 0.27 0.00 -1.23 0.00 0.00 66.70 63.52 1b3z h VAL 263 Cb 1.09 2.28 -0.07 0.00 -2.13 0.00 0.00 31.29 32.46 1b3z h VAL 263 CO 1.17 0.37 0.76 -0.83 -1.23 0.00 0.00 177.57 177.82 1b3z s GLY 264 N -4.45 -0.13 -0.03 5.19 0.00 -1.26 -0.48 107.32 106.15 1b3z s GLY 264 Ca 0.04 0.09 0.02 0.00 0.00 0.00 0.00 44.72 44.86 1b3z s GLY 264 CO 0.74 2.96 -0.06 -0.42 0.00 0.00 0.00 173.10 176.32 1b3z s ILE 265 N -2.26 0.60 -0.17 0.90 1.01 -1.08 -2.16 121.20 118.04 1b3z s ILE 265 Ca 0.22 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1b3z s ILE 265 Cb 0.00 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.90 1b3z s ILE 265 CO 0.01 0.22 -0.18 -0.89 0.00 0.00 0.00 174.94 174.09 1b3z s THR 266 N 0.53 2.33 -0.11 2.92 2.01 0.10 -0.01 115.64 123.41 1b3z s THR 266 Ca -0.07 -0.87 -0.20 0.00 0.31 0.00 0.00 61.69 60.86 1b3z s THR 266 Cb -0.11 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.38 1b3z s THR 266 CO 0.00 0.52 0.58 -0.69 -0.69 0.00 0.00 174.62 174.35 1b3z s VAL 267 N 1.08 5.11 -1.07 3.82 1.01 0.09 -1.13 120.40 129.31 1b3z s VAL 267 Ca -0.00 1.16 -0.15 0.00 0.00 0.00 0.00 61.98 62.98 1b3z s VAL 267 Cb -0.14 -3.91 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 1b3z s VAL 267 CO -0.06 0.27 2.15 1.87 0.00 0.00 0.00 175.10 179.32 1b3z n TRP 268 N 3.94 2.26 0.00 5.22 -0.00 0.21 -3.41 117.44 125.66 1b3z n TRP 268 Ca -0.04 -2.28 0.00 0.00 -0.00 0.00 0.00 57.50 55.18 1b3z n TRP 268 Cb 0.51 -2.00 0.00 0.00 -0.00 0.00 0.00 31.31 29.82 1b3z n TRP 268 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1b3z n GLY 269 N 4.17 3.53 0.10 5.87 0.00 -1.26 -4.75 105.19 112.85 1b3z n GLY 269 Ca 0.52 -1.83 -0.06 0.00 0.00 0.00 0.00 46.02 44.65 1b3z n GLY 269 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1b3z n VAL 270 N -1.40 1.04 -4.36 1.61 0.31 -1.26 -4.69 118.33 109.59 1b3z n VAL 270 Ca 0.00 0.25 -0.31 0.00 -0.01 0.00 0.00 64.34 64.27 1b3z n VAL 270 Cb 0.00 -2.06 -0.10 0.00 -0.91 0.00 0.00 33.84 30.77 1b3z n VAL 270 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b3z s ALA 271 N -2.90 2.98 0.28 3.52 0.00 -1.26 -2.27 121.76 122.12 1b3z s ALA 271 Ca -0.19 -1.13 0.02 0.00 0.00 0.00 0.00 51.96 50.65 1b3z s ALA 271 Cb 0.03 -1.01 0.69 0.00 0.00 0.00 0.00 23.12 22.83 1b3z s ALA 271 CO 0.29 0.63 1.66 -0.44 0.00 0.00 0.00 175.76 177.90 1b3z h ASP 272 N 4.06 0.07 -0.05 0.00 3.32 -1.34 -1.73 116.42 120.74 1b3z h ASP 272 Ca -0.48 0.18 0.01 0.00 0.02 0.00 0.00 57.03 56.76 1b3z h ASP 272 Cb 1.17 0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.95 1b3z h ASP 272 CO 0.53 -0.12 0.06 1.55 -1.72 0.00 0.00 179.24 179.55 1b3z h PRO 273 N 0.25 0.00 -0.59 3.56 0.13 -1.88 -1.51 132.00 131.96 1b3z h PRO 273 Ca 0.54 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.67 1b3z h PRO 273 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1b3z h PRO 273 CO -0.62 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 176.90 1b3z n ASP 274 N -3.79 3.37 -4.79 1.44 8.00 -0.65 -4.93 116.55 115.20 1b3z n ASP 274 Ca -0.02 -1.99 -0.36 0.00 0.71 0.00 0.00 54.79 53.14 1b3z n ASP 274 Cb 0.15 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.80 1b3z n ASP 274 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1b3z s SER 275 N -1.09 7.01 0.00 -2.24 0.15 -0.57 -4.92 113.70 112.04 1b3z s SER 275 Ca 0.42 1.86 0.25 0.00 0.70 0.00 0.00 55.95 59.18 1b3z s SER 275 Cb 0.22 -2.57 1.25 0.00 -1.71 0.00 0.00 66.02 63.21 1b3z s SER 275 CO 0.29 -0.31 1.82 -2.67 1.20 0.00 0.00 173.24 173.57 1b3z n TRP 276 N -0.03 0.00 -2.56 3.44 4.27 -1.26 -2.33 117.44 118.97 1b3z n TRP 276 Ca 0.05 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.53 1b3z n TRP 276 Cb 0.51 -0.28 0.03 0.00 -1.36 0.00 0.00 31.31 30.21 1b3z n TRP 276 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 1b3z n ARG 277 N -1.28 2.22 -0.27 -2.67 1.74 -1.26 -4.96 116.66 110.18 1b3z n ARG 277 Ca 0.12 -3.74 0.16 0.00 -0.77 0.00 0.00 57.85 53.62 1b3z n ARG 277 Cb 0.19 -1.74 0.44 0.00 -1.02 0.00 0.00 32.46 30.34 1b3z n ARG 277 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1b3z h SER 278 N 2.64 0.54 0.46 0.55 4.64 -1.67 -2.06 113.55 118.65 1b3z h SER 278 Ca 0.05 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1b3z h SER 278 Cb 1.23 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1b3z h SER 278 CO 0.51 0.22 0.00 0.77 -0.87 0.00 0.00 176.83 177.47 1b3z h SER 279 N 0.54 0.00 -0.21 4.97 4.64 -1.89 -1.95 113.55 119.65 1b3z h SER 279 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1b3z h SER 279 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1b3z h SER 279 CO -0.22 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.20 1b3z n SER 280 N -2.43 3.23 -4.05 4.97 3.41 -0.77 -4.99 113.62 112.99 1b3z n SER 280 Ca 0.00 -1.99 -0.45 0.00 -0.26 0.00 0.00 58.87 56.16 1b3z n SER 280 Cb 0.16 -0.13 0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1b3z n SER 280 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b3z n SER 281 N 1.42 -4.24 -0.49 4.04 7.64 -0.73 -1.23 113.62 120.03 1b3z n SER 281 Ca 0.17 -1.28 0.12 0.00 1.01 0.00 0.00 58.87 58.89 1b3z n SER 281 Cb 0.60 -1.73 0.46 0.00 -1.01 0.00 0.00 64.21 62.53 1b3z n SER 281 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1b3z n PRO 282 N -4.91 1.65 -3.14 1.43 -0.04 -1.26 -3.55 135.00 125.19 1b3z n PRO 282 Ca -0.12 -0.97 -0.20 0.00 -0.04 0.00 0.00 63.50 62.17 1b3z n PRO 282 Cb 0.57 -1.43 0.05 0.00 -0.04 0.00 0.00 33.50 32.65 1b3z n PRO 282 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1b3z s LEU 283 N -1.74 3.11 0.27 1.53 1.43 -1.26 -1.90 118.68 120.11 1b3z s LEU 283 Ca 0.35 -0.85 0.24 0.00 -1.03 0.00 0.00 54.13 52.83 1b3z s LEU 283 Cb 0.19 -1.68 0.39 0.00 0.03 0.00 0.00 46.19 45.12 1b3z s LEU 283 CO 0.29 -1.25 1.48 -0.07 0.23 0.00 0.00 176.35 177.03 1b3z h LEU 284 N 0.30 0.00 -8.86 1.79 3.38 -1.86 -3.46 115.31 106.60 1b3z h LEU 284 Ca -0.32 -0.04 -0.68 0.00 0.09 0.00 0.00 57.88 56.93 1b3z h LEU 284 Cb 1.29 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 41.81 1b3z h LEU 284 CO 0.43 0.02 -0.87 -0.36 0.09 0.00 0.00 178.44 177.75 1b3z s PHE 285 N -3.20 2.28 0.00 1.13 0.40 -0.96 -0.84 117.98 116.78 1b3z s PHE 285 Ca 0.06 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 1b3z s PHE 285 Cb 0.09 -1.26 0.00 0.00 0.51 0.00 0.00 43.02 42.36 1b3z s PHE 285 CO 0.69 0.28 0.00 -0.40 0.70 0.00 0.00 175.22 176.49 1b3z n ASP 286 N 1.12 0.00 0.18 1.36 5.68 -0.30 -1.24 116.55 123.34 1b3z n ASP 286 Ca -0.18 -0.94 0.11 0.00 -0.50 0.00 0.00 54.79 53.29 1b3z n ASP 286 Cb 0.53 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.11 1b3z n ASP 286 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1b3z h GLY 287 N 0.00 0.00 -2.01 6.12 0.00 -1.95 0.15 103.07 105.38 1b3z h GLY 287 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b3z h GLY 287 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.24 1b3z n ASN 288 N -2.30 3.74 -3.01 0.19 3.02 -1.26 -4.93 115.26 110.71 1b3z n ASN 288 Ca -0.01 -2.30 -0.22 0.00 -0.03 0.00 0.00 54.58 52.01 1b3z n ASN 288 Cb 0.08 -0.42 0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1b3z n ASN 288 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1b3z n TYR 289 N 0.65 -1.86 -4.40 3.10 4.02 0.53 -4.99 117.16 114.21 1b3z n TYR 289 Ca 0.19 0.46 -0.32 0.00 -0.01 0.00 0.00 57.90 58.23 1b3z n TYR 289 Cb 0.66 -4.22 -0.10 0.00 -0.02 0.00 0.00 39.34 35.66 1b3z n TYR 289 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 1b3z s ASN 290 N -2.64 4.61 0.23 7.72 0.01 -1.26 -4.83 114.94 118.78 1b3z s ASN 290 Ca 0.29 -0.19 -0.32 0.00 -0.71 0.00 0.00 52.86 51.93 1b3z s ASN 290 Cb -0.13 -1.05 -0.12 0.00 0.41 0.00 0.00 41.25 40.36 1b3z s ASN 290 CO 0.35 0.26 1.62 -2.65 -1.51 0.00 0.00 177.10 175.17 1b3z n PRO 291 N 1.35 2.53 -2.42 -0.60 -0.02 -1.26 -1.15 135.00 133.44 1b3z n PRO 291 Ca -0.15 0.91 -0.25 0.00 -2.02 0.00 0.00 63.50 61.99 1b3z n PRO 291 Cb 0.52 -2.70 0.11 0.00 -0.02 0.00 0.00 33.50 31.41 1b3z n PRO 291 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1b3z s LYS 292 N 0.45 1.66 0.25 -0.52 1.02 -0.02 -4.85 119.74 117.74 1b3z s LYS 292 Ca 0.72 -0.83 -0.05 0.00 0.02 0.00 0.00 55.97 55.84 1b3z s LYS 292 Cb -0.56 -2.24 0.32 0.00 -0.52 0.00 0.00 37.83 34.84 1b3z s LYS 292 CO 0.40 -1.51 1.90 0.00 -0.92 0.00 0.00 175.35 175.22 1b3z h ALA 293 N -0.68 1.31 -0.43 5.17 0.00 -1.91 -2.52 119.26 120.20 1b3z h ALA 293 Ca -0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1b3z h ALA 293 Cb 1.27 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1b3z h ALA 293 CO 0.44 0.55 0.28 0.00 0.00 0.00 0.00 179.25 180.52 1b3z h ALA 294 N 1.40 1.68 -0.24 0.00 0.00 -1.90 0.97 119.26 121.17 1b3z h ALA 294 Ca 0.39 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1b3z h ALA 294 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1b3z h ALA 294 CO -0.12 0.29 0.12 -0.92 0.00 0.00 0.00 179.25 178.62 1b3z h TYR 295 N 0.59 0.35 -0.50 0.00 5.03 -1.67 0.22 116.97 120.99 1b3z h TYR 295 Ca 0.16 -0.02 -0.11 0.00 2.58 0.00 0.00 58.73 61.35 1b3z h TYR 295 Cb -0.06 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 1b3z h TYR 295 CO 0.00 0.34 -0.11 -0.91 -1.32 0.00 0.00 178.16 176.16 1b3z h ASN 296 N 0.26 0.91 -0.54 -2.11 2.35 -1.37 -1.90 115.58 113.19 1b3z h ASN 296 Ca 0.08 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 1b3z h ASN 296 Cb 0.12 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.22 1b3z h ASN 296 CO -0.01 1.03 0.34 0.00 -1.65 0.00 0.00 177.43 177.15 1b3z h ALA 297 N 1.05 0.69 -0.40 -0.83 0.00 -0.52 0.51 119.26 119.75 1b3z h ALA 297 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1b3z h ALA 297 Cb 0.64 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1b3z h ALA 297 CO 0.04 0.15 0.26 0.82 0.00 0.00 0.00 179.25 180.52 1b3z h ILE 298 N 0.73 1.11 -0.72 0.00 2.04 -0.76 -1.44 117.51 118.48 1b3z h ILE 298 Ca 0.20 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1b3z h ILE 298 Cb -0.05 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 1b3z h ILE 298 CO -0.04 0.11 0.48 0.00 0.00 0.00 0.00 178.15 178.70 1b3z h ALA 299 N 1.13 0.91 0.00 1.87 0.00 -0.60 -1.64 119.26 120.93 1b3z h ALA 299 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1b3z h ALA 299 Cb -0.04 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1b3z h ALA 299 CO -0.03 0.33 0.00 0.09 0.00 0.00 0.00 179.25 179.64 1b3z n ASN 300 N -4.59 0.07 0.05 0.00 5.03 0.10 -2.50 115.26 113.43 1b3z n ASN 300 Ca 0.07 0.51 0.12 0.00 0.87 0.00 0.00 54.58 56.14 1b3z n ASN 300 Cb 0.02 -0.53 0.14 0.00 -1.02 0.00 0.00 39.78 38.39 1b3z n ASN 300 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1b3z n ALA 301 N -1.53 3.07 0.74 5.41 0.00 -0.57 -5.08 120.51 122.55 1b3z n ALA 301 Ca 0.05 -0.29 0.09 0.00 0.00 0.00 0.00 53.44 53.29 1b3z n ALA 301 Cb 0.28 -1.12 0.07 0.00 0.00 0.00 0.00 19.45 18.68 1b3z n ALA 301 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78