#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9c s LYS 2 N 0.00 3.07 -0.17 1.43 1.02 -1.26 -2.65 119.74 121.19 2z9c s LYS 2 Ca 0.00 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.13 2z9c s LYS 2 Cb 0.00 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.88 2z9c s LYS 2 CO 0.00 0.24 -0.00 0.08 -0.92 0.00 0.00 175.35 174.75 2z9c s VAL 3 N 0.22 4.23 -0.18 3.17 1.01 -0.11 -0.22 120.40 128.52 2z9c s VAL 3 Ca -0.13 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.57 2z9c s VAL 3 Cb -0.16 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2z9c s VAL 3 CO 0.07 0.48 -0.00 -0.22 0.00 0.00 0.00 175.10 175.43 2z9c s LEU 4 N 0.37 3.36 -0.22 3.92 2.96 0.75 -0.96 118.68 128.86 2z9c s LEU 4 Ca -0.01 -0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 53.77 2z9c s LEU 4 Cb -0.13 -1.84 0.03 0.00 0.50 0.00 0.00 46.19 44.75 2z9c s LEU 4 CO 0.02 0.12 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.36 2z9c s VAL 5 N 0.65 2.50 -0.28 1.68 1.01 -0.03 0.83 120.40 126.75 2z9c s VAL 5 Ca -0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 61.98 60.85 2z9c s VAL 5 Cb -0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 2z9c s VAL 5 CO 0.02 0.31 0.13 -0.76 0.00 0.00 0.00 175.10 174.80 2z9c s LEU 6 N 1.29 3.85 -0.14 3.92 1.43 0.54 -1.42 118.68 128.16 2z9c s LEU 6 Ca 0.01 -0.35 -0.08 0.00 -1.03 0.00 0.00 54.13 52.69 2z9c s LEU 6 Cb -0.16 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 2z9c s LEU 6 CO -0.08 -0.12 0.14 -0.54 0.23 0.00 0.00 176.35 175.98 2z9c s LYS 7 N 1.63 3.58 0.00 1.70 1.02 -0.63 -0.49 119.74 126.56 2z9c s LYS 7 Ca 0.05 -0.15 0.00 0.00 0.02 0.00 0.00 55.97 55.89 2z9c s LYS 7 Cb -0.16 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 33.92 2z9c s LYS 7 CO 0.06 0.69 0.08 -1.13 -0.92 0.00 0.00 175.35 174.12 2z9c n SER 8 N 2.28 0.10 -4.76 2.83 3.41 -1.25 -1.10 113.62 115.13 2z9c n SER 8 Ca -0.19 -1.01 -0.36 0.00 -0.26 0.00 0.00 58.87 57.05 2z9c n SER 8 Cb 0.54 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.52 2z9c n SER 8 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2z9c s SER 9 N -0.01 5.46 0.00 4.04 0.15 -1.26 -4.58 113.70 117.50 2z9c s SER 9 Ca 0.00 2.38 0.22 0.00 0.70 0.00 0.00 55.95 59.25 2z9c s SER 9 Cb 0.00 -2.60 0.51 0.00 -1.71 0.00 0.00 66.02 62.22 2z9c s SER 9 CO 0.00 -1.41 1.45 2.30 1.20 0.00 0.00 173.24 176.78 2z9c n ILE 10 N -1.29 0.63 -0.14 6.45 -5.35 -1.26 -4.41 119.36 113.98 2z9c n ILE 10 Ca 0.12 -0.78 0.10 0.00 -0.27 0.00 0.00 62.75 61.92 2z9c n ILE 10 Cb 0.49 0.76 0.24 0.00 -1.74 0.00 0.00 39.64 39.39 2z9c n ILE 10 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2z9c n LEU 11 N 1.42 3.46 0.00 7.28 4.77 -1.26 -5.04 117.00 127.63 2z9c n LEU 11 Ca 0.20 -1.85 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 2z9c n LEU 11 Cb 0.58 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2z9c n LEU 11 CO 0.16 0.84 0.00 0.00 -1.33 0.00 0.00 177.39 177.05 2z9c n ALA 12 N 1.23 0.00 0.27 -1.18 0.00 -1.26 -1.83 120.51 117.75 2z9c n ALA 12 Ca 0.19 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.79 2z9c n ALA 12 Cb 0.54 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.65 2z9c n ALA 12 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z9c h GLY 13 N 0.00 0.00 -0.13 0.00 0.00 -1.99 -2.76 103.07 98.19 2z9c h GLY 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z9c h GLY 13 CO 0.00 0.00 -0.01 -1.72 0.00 0.00 0.00 176.54 174.81 2z9c n TYR 14 N -3.14 0.00 -2.13 5.60 4.01 -0.76 -4.92 117.16 115.82 2z9c n TYR 14 Ca 0.01 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 2z9c n TYR 14 Cb 0.32 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.32 2z9c n TYR 14 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2z9c s SER 15 N -2.02 6.80 0.07 7.72 0.15 -1.04 -4.94 113.70 120.44 2z9c s SER 15 Ca 0.40 2.50 -0.13 0.00 0.70 0.00 0.00 55.95 59.41 2z9c s SER 15 Cb 0.21 -2.61 -0.25 0.00 -1.71 0.00 0.00 66.02 61.66 2z9c s SER 15 CO 0.35 -0.60 1.16 1.56 1.20 0.00 0.00 173.24 176.90 2z9c h GLN 16 N 5.37 0.62 -0.05 5.44 1.08 -1.91 -2.71 115.11 122.95 2z9c h GLN 16 Ca -0.45 -0.75 -0.12 0.00 -1.45 0.00 0.00 58.65 55.87 2z9c h GLN 16 Cb 1.21 0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 28.87 2z9c h GLN 16 CO 0.78 1.33 -0.54 0.66 -0.95 0.00 0.00 178.83 180.11 2z9c h SER 17 N 0.31 0.14 -0.25 1.46 4.64 -1.93 -2.26 113.55 115.66 2z9c h SER 17 Ca -0.15 -0.07 -0.14 0.00 -0.47 0.00 0.00 61.79 60.95 2z9c h SER 17 Cb 1.81 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.86 2z9c h SER 17 CO 0.22 0.66 -0.40 0.78 -0.87 0.00 0.00 176.83 177.22 2z9c h ASN 18 N 0.10 0.78 -0.98 4.97 2.35 -1.90 -1.17 115.58 119.73 2z9c h ASN 18 Ca -0.00 -0.52 0.04 0.00 -0.55 0.00 0.00 56.30 55.27 2z9c h ASN 18 Cb 0.99 -0.22 -0.06 0.00 0.05 0.00 0.00 38.32 39.08 2z9c h ASN 18 CO 0.08 1.15 0.64 1.56 -1.65 0.00 0.00 177.43 179.21 2z9c h GLN 19 N 0.44 1.20 -0.19 0.81 4.20 -1.42 -1.04 115.11 119.10 2z9c h GLN 19 Ca 0.02 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 2z9c h GLN 19 Cb 0.99 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2z9c h GLN 19 CO 0.09 0.79 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.45 2z9c h LEU 20 N 1.23 0.59 -0.73 1.46 3.38 -1.35 -2.07 115.31 117.82 2z9c h LEU 20 Ca 0.39 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2z9c h LEU 20 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2z9c h LEU 20 CO -0.13 1.00 0.05 0.28 0.09 0.00 0.00 178.44 179.73 2z9c h SER 21 N 0.42 0.99 -0.63 -0.43 0.02 -0.89 -0.68 113.55 112.34 2z9c h SER 21 Ca 0.01 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.62 2z9c h SER 21 Cb 1.05 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.30 2z9c h SER 21 CO 0.10 1.02 0.05 0.44 -1.14 0.00 0.00 176.83 177.29 2z9c h ASP 22 N 0.95 1.06 -0.47 3.07 3.32 -1.15 -1.33 116.42 121.86 2z9c h ASP 22 Ca 0.18 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.96 2z9c h ASP 22 Cb 0.48 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 2z9c h ASP 22 CO 0.02 1.07 0.30 0.22 -1.72 0.00 0.00 179.24 179.14 2z9c h TYR 23 N 1.01 0.57 -0.62 4.55 3.20 -1.14 0.15 116.97 124.67 2z9c h TYR 23 Ca 0.19 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.12 2z9c h TYR 23 Cb 0.50 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 2z9c h TYR 23 CO 0.04 0.35 0.36 0.35 -1.64 0.00 0.00 178.16 177.61 2z9c h PHE 24 N 0.61 0.66 -0.26 -3.82 3.57 -0.83 -1.24 116.94 115.64 2z9c h PHE 24 Ca 0.18 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 2z9c h PHE 24 Cb -0.04 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.48 2z9c h PHE 24 CO -0.05 0.35 0.07 0.28 -2.23 0.00 0.00 178.31 176.72 2z9c h VAL 25 N 0.68 1.21 -0.52 1.41 2.07 -0.93 -1.28 116.25 118.90 2z9c h VAL 25 Ca 0.27 -0.68 0.07 0.00 0.82 0.00 0.00 66.70 67.17 2z9c h VAL 25 Cb 0.11 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2z9c h VAL 25 CO -0.14 0.22 0.20 -0.33 0.02 0.00 0.00 177.57 177.54 2z9c h GLU 26 N 0.24 0.38 0.00 1.57 5.08 -0.67 -1.67 114.58 119.52 2z9c h GLU 26 Ca 0.08 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 2z9c h GLU 26 Cb 0.27 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2z9c h GLU 26 CO 0.00 0.25 -0.56 1.96 -1.00 0.00 0.00 179.01 179.66 2z9c h GLN 27 N 0.40 0.00 -0.07 2.33 1.08 -1.12 -2.15 115.11 115.58 2z9c h GLN 27 Ca 0.25 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 57.20 2z9c h GLN 27 Cb 0.25 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.69 2z9c h GLN 27 CO -0.23 0.56 -0.92 2.35 -0.95 0.00 0.00 178.83 179.64 2z9c h TRP 28 N 0.00 1.05 -0.93 2.96 2.91 -0.84 -1.03 115.95 120.06 2z9c h TRP 28 Ca -0.01 -0.52 0.11 0.00 1.13 0.00 0.00 58.89 59.60 2z9c h TRP 28 Cb 1.03 -0.14 -0.08 0.00 -0.51 0.00 0.00 29.16 29.46 2z9c h TRP 28 CO 0.00 1.36 0.56 0.00 -1.03 0.00 0.00 178.44 179.33 2z9c h ARG 29 N 0.44 0.87 0.73 2.65 3.08 -1.30 0.38 114.38 121.24 2z9c h ARG 29 Ca -0.10 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2z9c h ARG 29 Cb 1.56 -0.20 0.01 0.00 0.08 0.00 0.00 29.97 31.42 2z9c h ARG 29 CO 0.18 0.58 -0.35 1.49 -1.07 0.00 0.00 179.97 180.80 2z9c h GLU 30 N 0.90 -0.94 0.12 0.04 4.81 -1.20 -3.24 114.58 115.08 2z9c h GLU 30 Ca 0.46 0.06 -0.27 0.00 -0.13 0.00 0.00 59.36 59.48 2z9c h GLU 30 Cb 0.46 0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2z9c h GLU 30 CO -0.27 -0.61 -1.25 0.87 -0.73 0.00 0.00 179.01 177.03 2z9c h LYS 31 N -1.20 0.26 -2.35 1.92 1.79 -1.13 -3.39 116.57 112.47 2z9c h LYS 31 Ca -0.10 -0.45 -0.60 0.00 -2.18 0.00 0.00 60.65 57.32 2z9c h LYS 31 Cb 0.77 0.17 -0.41 0.00 -1.58 0.00 0.00 32.23 31.17 2z9c h LYS 31 CO 0.16 1.21 -0.70 0.72 -1.08 0.00 0.00 179.45 179.76 2z9c n HIS 32 N -3.52 2.58 0.84 -1.35 8.25 0.13 -4.96 115.22 117.19 2z9c n HIS 32 Ca -0.09 -4.03 0.13 0.00 -0.26 0.00 0.00 57.72 53.47 2z9c n HIS 32 Cb 1.02 -0.48 0.53 0.00 1.12 0.00 0.00 29.99 32.18 2z9c n HIS 32 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2z9c n SER 33 N 1.29 0.16 0.09 0.41 3.41 -1.22 -2.61 113.62 115.16 2z9c n SER 33 Ca 0.26 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.52 2z9c n SER 33 Cb 0.42 -0.56 0.28 0.00 -0.26 0.00 0.00 64.21 64.09 2z9c n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z9c h ALA 34 N 2.81 0.81 -2.41 7.33 0.00 -1.92 -3.48 119.26 122.42 2z9c h ALA 34 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 2z9c h ALA 34 Cb 0.49 0.00 0.04 0.00 0.00 0.00 0.00 17.79 18.33 2z9c h ALA 34 CO 0.00 0.00 0.40 -0.51 0.00 0.00 0.00 179.25 179.14 2z9c s ASP 35 N -4.54 6.10 0.08 0.00 1.01 -1.07 -4.86 116.67 113.38 2z9c s ASP 35 Ca 0.08 1.99 -0.10 0.00 0.71 0.00 0.00 52.55 55.23 2z9c s ASP 35 Cb 0.12 -2.56 -0.06 0.00 1.01 0.00 0.00 42.92 41.43 2z9c s ASP 35 CO 0.66 -0.95 0.40 -1.61 0.21 0.00 0.00 175.17 173.88 2z9c s GLU 36 N -3.34 3.77 -0.07 8.23 2.02 -1.08 -5.01 118.70 123.21 2z9c s GLU 36 Ca 0.68 0.18 0.01 0.00 0.02 0.00 0.00 54.97 55.87 2z9c s GLU 36 Cb -0.18 -3.01 0.02 0.00 0.10 0.00 0.00 34.13 31.06 2z9c s GLU 36 CO 0.24 0.57 -0.09 0.42 0.02 0.00 0.00 175.26 176.42 2z9c s ILE 37 N -1.38 0.92 -0.16 -1.63 1.01 -1.26 -0.93 121.20 117.77 2z9c s ILE 37 Ca 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 2z9c s ILE 37 Cb -0.14 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 2z9c s ILE 37 CO 0.18 0.32 -0.12 -0.89 0.00 0.00 0.00 174.94 174.43 2z9c s THR 38 N 1.03 2.99 -0.19 2.92 2.01 -0.13 -4.99 115.64 119.29 2z9c s THR 38 Ca -0.08 -0.66 -0.03 0.00 0.31 0.00 0.00 61.69 61.22 2z9c s THR 38 Cb -0.14 -2.28 -0.01 0.00 0.01 0.00 0.00 72.50 70.07 2z9c s THR 38 CO -0.00 0.50 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.68 2z9c s VAL 39 N 0.71 3.43 -0.20 3.82 1.01 -1.26 -0.85 120.40 127.05 2z9c s VAL 39 Ca -0.06 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2z9c s VAL 39 Cb -0.15 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2z9c s VAL 39 CO 0.02 0.45 -0.07 -0.60 0.00 0.00 0.00 175.10 174.90 2z9c s ARG 40 N 1.06 3.36 -0.49 2.72 3.52 -0.51 -5.00 118.95 123.61 2z9c s ARG 40 Ca 0.01 -0.65 -0.16 0.00 -0.13 0.00 0.00 55.73 54.80 2z9c s ARG 40 Cb -0.15 -2.92 0.08 0.00 -1.56 0.00 0.00 34.95 30.41 2z9c s ARG 40 CO -0.00 -0.12 0.45 0.34 -0.81 0.00 0.00 175.30 175.16 2z9c s ASP 41 N 1.26 6.17 0.04 -2.12 -1.08 -1.26 -1.60 116.67 118.08 2z9c s ASP 41 Ca 0.03 -1.32 0.22 0.00 -0.52 0.00 0.00 52.55 50.96 2z9c s ASP 41 Cb -0.14 -2.21 0.91 0.00 -1.46 0.00 0.00 42.92 40.02 2z9c s ASP 41 CO -0.03 -0.73 1.70 0.18 0.52 0.00 0.00 175.17 176.82 2z9c n LEU 42 N 5.40 0.14 -0.09 -1.34 4.77 -0.26 -0.20 117.00 125.43 2z9c n LEU 42 Ca -0.12 0.52 -0.20 0.00 -0.03 0.00 0.00 56.01 56.18 2z9c n LEU 42 Cb 0.43 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.91 2z9c n LEU 42 CO 0.49 -0.18 -0.35 0.00 -1.33 0.00 0.00 177.39 176.02 2z9c h ALA 43 N 2.67 0.22 0.00 -1.18 0.00 -1.82 -3.31 119.26 115.84 2z9c h ALA 43 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 54.91 53.82 2z9c h ALA 43 Cb 0.40 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 2z9c h ALA 43 CO 0.00 0.61 -0.06 0.00 0.00 0.00 0.00 179.25 179.80 2z9c h ALA 44 N -0.35 1.02 -2.45 0.00 0.00 -1.86 -3.34 119.26 112.28 2z9c h ALA 44 Ca -0.28 -0.05 -0.59 0.00 0.00 0.00 0.00 54.91 53.98 2z9c h ALA 44 Cb 1.31 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.69 2z9c h ALA 44 CO -0.14 0.07 -0.81 0.09 0.00 0.00 0.00 179.25 178.46 2z9c n ASN 45 N -3.19 1.54 -4.77 0.00 4.13 0.73 -5.06 115.26 108.63 2z9c n ASN 45 Ca 0.00 -2.90 -0.41 0.00 1.68 0.00 0.00 54.58 52.95 2z9c n ASN 45 Cb 0.32 -0.65 -0.01 0.00 -1.54 0.00 0.00 39.78 37.90 2z9c n ASN 45 CO 0.00 0.00 0.00 -2.84 0.28 0.00 0.00 177.26 174.70 2z9c s PRO 46 N -1.18 4.24 0.03 3.52 0.02 -1.24 -4.50 135.00 135.89 2z9c s PRO 46 Ca 0.33 2.34 -0.18 0.00 0.02 0.00 0.00 61.00 63.51 2z9c s PRO 46 Cb 0.07 -3.01 -0.06 0.00 0.02 0.00 0.00 34.50 31.51 2z9c s PRO 46 CO -0.13 -0.33 0.51 0.42 -0.33 0.00 0.00 177.00 177.14 2z9c s ILE 47 N -1.14 4.87 0.67 2.83 -1.09 -1.26 -5.07 121.20 121.01 2z9c s ILE 47 Ca 0.51 1.08 -0.14 0.00 -2.23 0.00 0.00 60.65 59.87 2z9c s ILE 47 Cb -0.42 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 2z9c s ILE 47 CO 0.56 0.54 1.09 -2.16 -1.23 0.00 0.00 174.94 173.75 2z9c s PRO 48 N -0.94 2.81 0.41 2.79 0.04 -1.26 -4.90 135.00 133.95 2z9c s PRO 48 Ca 0.27 1.26 -0.27 0.00 0.04 0.00 0.00 61.00 62.31 2z9c s PRO 48 Cb -0.18 -1.96 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2z9c s PRO 48 CO 0.16 -1.22 1.45 0.08 0.04 0.00 0.00 177.00 177.51 2z9c s VAL 49 N -2.55 2.09 -0.50 -0.36 1.01 -1.26 -4.87 120.40 113.96 2z9c s VAL 49 Ca 0.64 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 2z9c s VAL 49 Cb -0.18 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.17 2z9c s VAL 49 CO 0.45 0.02 1.23 -0.22 0.00 0.00 0.00 175.10 176.58 2z9c s LEU 50 N -2.37 3.56 0.00 3.92 2.96 -1.26 -4.93 118.68 120.55 2z9c s LEU 50 Ca 0.56 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.92 2z9c s LEU 50 Cb -0.45 -3.41 0.01 0.00 0.50 0.00 0.00 46.19 42.85 2z9c s LEU 50 CO 0.60 -1.39 0.12 -0.90 -1.32 0.00 0.00 176.35 173.45 2z9c n ASP 51 N 8.36 2.36 0.23 3.68 5.75 -1.26 -4.94 116.55 130.73 2z9c n ASP 51 Ca 0.12 -2.15 0.16 0.00 -0.01 0.00 0.00 54.79 52.91 2z9c n ASP 51 Cb 0.49 0.08 0.74 0.00 -1.03 0.00 0.00 41.12 41.40 2z9c n ASP 51 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2z9c h GLY 52 N 0.51 0.00 0.00 6.12 0.00 -2.01 -1.34 103.07 106.36 2z9c h GLY 52 Ca -0.21 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 2z9c h GLY 52 CO 0.35 0.00 -0.75 -2.09 0.00 0.00 0.00 176.54 174.04 2z9c h GLU 53 N 0.00 0.00 -0.05 4.80 4.81 -1.99 -3.40 114.58 118.75 2z9c h GLU 53 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 2z9c h GLU 53 Cb 0.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2z9c h GLU 53 CO 0.00 0.84 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.82 2z9c h LEU 54 N -1.00 0.08 -1.83 1.64 3.38 -1.87 -2.69 115.31 113.03 2z9c h LEU 54 Ca -0.19 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.78 2z9c h LEU 54 Cb 1.06 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 2z9c h LEU 54 CO -0.12 0.32 0.17 1.62 0.09 0.00 0.00 178.44 180.52 2z9c h VAL 55 N 0.08 1.00 -0.34 1.22 3.04 -1.46 -1.19 116.25 118.60 2z9c h VAL 55 Ca 0.01 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2z9c h VAL 55 Cb 0.46 0.76 -0.02 0.00 -2.01 0.00 0.00 31.29 30.48 2z9c h VAL 55 CO 0.03 0.04 0.22 1.23 -1.01 0.00 0.00 177.57 178.09 2z9c h GLY 56 N 0.22 0.47 2.00 3.17 0.00 -1.69 -2.79 103.07 104.45 2z9c h GLY 56 Ca 0.10 -0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.20 2z9c h GLY 56 CO -0.02 0.17 -0.27 0.00 0.00 0.00 0.00 176.54 176.42 2z9c h ALA 57 N 1.79 1.51 -0.33 3.60 0.00 -1.33 -2.76 119.26 121.74 2z9c h ALA 57 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2z9c h ALA 57 Cb -0.05 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2z9c h ALA 57 CO -0.03 0.34 0.00 1.28 0.00 0.00 0.00 179.25 180.85 2z9c n LEU 58 N -4.16 1.89 0.01 0.00 4.77 -1.05 -4.78 117.00 113.68 2z9c n LEU 58 Ca -0.02 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.03 2z9c n LEU 58 Cb 0.33 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2z9c n LEU 58 CO 0.37 0.46 0.00 -1.14 -1.33 0.00 0.00 177.39 175.75 2z9c n ARG 59 N 0.52 0.00 0.00 3.23 0.63 -1.04 -4.72 116.66 115.28 2z9c n ARG 59 Ca 0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.06 2z9c n ARG 59 Cb 0.31 -0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.21 2z9c n ARG 59 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z9c n ALA 63 N -2.57 0.00 -1.58 5.13 0.00 -1.26 -4.98 120.51 115.25 2z9c n ALA 63 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2z9c n ALA 63 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 2z9c n ALA 63 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2z9c s PRO 64 N 0.00 2.82 -0.02 0.00 0.02 -1.26 -5.03 135.00 131.53 2z9c s PRO 64 Ca 0.00 1.59 0.04 0.00 0.02 0.00 0.00 61.00 62.65 2z9c s PRO 64 Cb 0.00 -1.94 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 2z9c s PRO 64 CO 0.00 -1.27 -0.15 -0.51 -0.33 0.00 0.00 177.00 174.75 2z9c s LEU 65 N -4.55 2.73 1.04 -5.54 1.43 -1.26 -5.13 118.68 107.41 2z9c s LEU 65 Ca 0.71 -0.25 -0.12 0.00 -1.03 0.00 0.00 54.13 53.45 2z9c s LEU 65 Cb -0.25 -1.57 0.21 0.00 0.03 0.00 0.00 46.19 44.62 2z9c s LEU 65 CO 0.38 0.32 1.07 0.42 0.23 0.00 0.00 176.35 178.77 2z9c s THR 66 N -0.80 2.18 0.16 5.49 -4.23 -1.26 -4.73 115.64 112.46 2z9c s THR 66 Ca 0.13 0.06 -0.20 0.00 -1.18 0.00 0.00 61.69 60.49 2z9c s THR 66 Cb -0.11 -2.29 0.07 0.00 1.34 0.00 0.00 72.50 71.52 2z9c s THR 66 CO 0.02 -0.07 1.64 -0.65 -0.54 0.00 0.00 174.62 175.01 2z9c h PRO 67 N -2.16 -0.15 -0.70 3.99 0.11 -2.00 -1.29 132.00 129.81 2z9c h PRO 67 Ca -0.55 0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.60 2z9c h PRO 67 Cb 1.31 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.41 2z9c h PRO 67 CO 0.51 -0.10 0.44 0.00 -0.21 0.00 0.00 178.00 178.64 2z9c h ARG 68 N -0.16 0.84 -0.73 1.05 3.08 -2.00 -2.18 114.38 114.29 2z9c h ARG 68 Ca 0.17 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.21 2z9c h ARG 68 Cb 0.43 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 2z9c h ARG 68 CO -0.44 0.55 0.45 1.96 -1.07 0.00 0.00 179.97 181.43 2z9c h GLN 69 N 0.86 0.86 -0.71 0.04 4.20 -1.81 0.10 115.11 118.65 2z9c h GLN 69 Ca 0.28 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 2z9c h GLN 69 Cb 0.01 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 2z9c h GLN 69 CO -0.10 0.57 0.29 1.96 -0.67 0.00 0.00 178.83 180.87 2z9c h GLN 70 N 0.89 1.05 -0.17 1.46 4.20 -0.86 -1.59 115.11 120.09 2z9c h GLN 70 Ca 0.29 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2z9c h GLN 70 Cb 0.03 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2z9c h GLN 70 CO -0.11 0.85 -0.14 0.93 -0.67 0.00 0.00 178.83 179.68 2z9c h GLU 71 N 1.03 0.40 -0.87 1.46 5.08 -0.74 -2.49 114.58 118.45 2z9c h GLU 71 Ca 0.24 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2z9c h GLU 71 Cb 0.19 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 2z9c h GLU 71 CO -0.02 0.75 0.56 0.00 -1.00 0.00 0.00 179.01 179.30 2z9c h ALA 72 N 0.64 1.15 -0.30 3.43 0.00 -0.89 -0.14 119.26 123.14 2z9c h ALA 72 Ca 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2z9c h ALA 72 Cb 0.66 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2z9c h ALA 72 CO 0.04 0.40 0.05 1.25 0.00 0.00 0.00 179.25 180.98 2z9c h LEU 73 N 1.08 0.48 -1.07 0.00 5.85 -1.31 0.10 115.31 120.44 2z9c h LEU 73 Ca 0.35 -0.26 0.01 0.00 0.84 0.00 0.00 57.88 58.81 2z9c h LEU 73 Cb 0.02 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 2z9c h LEU 73 CO -0.12 0.62 0.61 0.00 -0.34 0.00 0.00 178.44 179.21 2z9c h ALA 74 N 0.88 1.32 -0.35 1.25 0.00 -1.11 0.18 119.26 121.43 2z9c h ALA 74 Ca 0.09 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2z9c h ALA 74 Cb 0.35 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z9c h ALA 74 CO 0.01 0.62 -0.40 1.25 0.00 0.00 0.00 179.25 180.73 2z9c h LEU 75 N 1.26 0.96 0.02 0.00 5.85 -0.88 -2.42 115.31 120.11 2z9c h LEU 75 Ca 0.34 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2z9c h LEU 75 Cb -0.13 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.63 2z9c h LEU 75 CO -0.07 1.25 -0.01 -1.28 -0.34 0.00 0.00 178.44 177.99 2z9c h SER 76 N 0.70 -0.02 -0.64 1.25 0.87 -0.33 -1.74 113.55 113.64 2z9c h SER 76 Ca 0.05 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2z9c h SER 76 Cb 1.00 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 2z9c h SER 76 CO 0.10 0.03 0.42 0.44 -0.53 0.00 0.00 176.83 177.28 2z9c h ASP 77 N -0.07 0.71 0.15 6.23 3.32 -0.96 -1.54 116.42 124.27 2z9c h ASP 77 Ca -0.00 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 2z9c h ASP 77 Cb 0.06 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.44 2z9c h ASP 77 CO 0.00 0.51 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.88 2z9c h GLU 78 N 0.84 -0.19 -0.94 3.56 4.81 -1.21 -2.16 114.58 119.28 2z9c h GLU 78 Ca 0.24 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2z9c h GLU 78 Cb -0.06 0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 2z9c h GLU 78 CO -0.06 0.07 0.62 -0.07 -0.73 0.00 0.00 179.01 178.84 2z9c h LEU 79 N -0.45 1.01 -0.12 1.64 3.38 -1.04 -1.53 115.31 118.20 2z9c h LEU 79 Ca -0.02 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2z9c h LEU 79 Cb 0.35 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2z9c h LEU 79 CO 0.03 0.68 -0.42 0.40 0.09 0.00 0.00 178.44 179.22 2z9c h ILE 80 N 1.16 1.37 -0.35 1.22 2.04 -1.29 -1.60 117.51 120.06 2z9c h ILE 80 Ca 0.38 -1.73 0.03 0.00 1.00 0.00 0.00 64.86 64.55 2z9c h ILE 80 Cb 0.06 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 2z9c h ILE 80 CO -0.13 0.52 0.15 0.00 0.00 0.00 0.00 178.15 178.69 2z9c h ALA 81 N 0.50 0.42 -0.38 1.87 0.00 -1.30 -1.13 119.26 119.24 2z9c h ALA 81 Ca -0.02 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2z9c h ALA 81 Cb 1.05 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2z9c h ALA 81 CO 0.09 -0.24 0.17 1.49 0.00 0.00 0.00 179.25 180.76 2z9c h GLU 82 N 0.31 0.33 -0.51 0.00 4.81 -1.23 -0.30 114.58 117.99 2z9c h GLU 82 Ca 0.15 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 2z9c h GLU 82 Cb 0.10 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2z9c h GLU 82 CO -0.13 0.22 0.33 1.25 -0.73 0.00 0.00 179.01 179.94 2z9c h LEU 83 N 0.34 0.55 -1.00 1.64 5.85 -1.04 -2.66 115.31 118.99 2z9c h LEU 83 Ca 0.17 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2z9c h LEU 83 Cb 0.10 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2z9c h LEU 83 CO -0.14 0.39 -0.05 0.11 -0.34 0.00 0.00 178.44 178.42 2z9c h LYS 84 N 0.66 0.00 0.00 1.25 1.57 -0.94 -3.22 116.57 115.89 2z9c h LYS 84 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2z9c h LYS 84 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2z9c h LYS 84 CO -0.07 0.05 -0.18 0.00 -0.57 0.00 0.00 179.45 178.68 2z9c n ALA 85 N -2.12 2.54 -2.73 3.86 0.00 -0.15 -4.89 120.51 117.02 2z9c n ALA 85 Ca 0.01 -0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.09 2z9c n ALA 85 Cb 0.39 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.40 2z9c n ALA 85 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2z9c s HIS 86 N -3.08 2.97 -0.24 0.00 3.76 -1.18 -4.88 115.29 112.63 2z9c s HIS 86 Ca 0.10 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 2z9c s HIS 86 Cb 0.14 -1.40 -0.18 0.00 1.11 0.00 0.00 32.58 32.25 2z9c s HIS 86 CO 0.62 0.53 -0.14 -0.25 -0.85 0.00 0.00 174.74 174.65 2z9c n ASP 87 N -0.46 2.00 -4.23 1.40 8.00 0.70 -4.89 116.55 119.06 2z9c n ASP 87 Ca -0.09 -0.07 -0.34 0.00 0.71 0.00 0.00 54.79 55.00 2z9c n ASP 87 Cb 0.56 -0.49 -0.15 0.00 -0.02 0.00 0.00 41.12 41.02 2z9c n ASP 87 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z9c s VAL 88 N -2.53 2.87 -0.30 2.53 1.01 -0.82 -2.00 120.40 121.16 2z9c s VAL 88 Ca -0.33 -0.69 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 2z9c s VAL 88 Cb 0.09 -2.29 0.02 0.00 0.00 0.00 0.00 36.38 34.19 2z9c s VAL 88 CO 0.63 0.45 0.07 -0.63 0.00 0.00 0.00 175.10 175.61 2z9c s ILE 89 N 1.40 3.83 -0.22 2.22 -1.09 0.69 -0.17 121.20 127.85 2z9c s ILE 89 Ca 0.05 -0.79 -0.09 0.00 -2.23 0.00 0.00 60.65 57.59 2z9c s ILE 89 Cb -0.14 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 2z9c s ILE 89 CO -0.07 0.05 0.10 -0.69 -1.23 0.00 0.00 174.94 173.11 2z9c s VAL 90 N 1.47 4.90 -0.22 2.92 1.01 0.24 -0.94 120.40 129.77 2z9c s VAL 90 Ca 0.02 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2z9c s VAL 90 Cb -0.17 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 32.99 2z9c s VAL 90 CO 0.02 0.38 -0.11 -0.63 0.00 0.00 0.00 175.10 174.76 2z9c s ILE 91 N 0.97 1.89 -0.26 2.22 1.01 0.10 -0.34 121.20 126.79 2z9c s ILE 91 Ca 0.05 -1.28 -0.28 0.00 0.00 0.00 0.00 60.65 59.14 2z9c s ILE 91 Cb -0.14 -1.97 0.01 0.00 0.01 0.00 0.00 42.46 40.37 2z9c s ILE 91 CO 0.03 0.11 1.02 0.00 0.00 0.00 0.00 174.94 176.10 2z9c s ALA 92 N 1.26 3.63 -0.52 9.38 0.00 0.36 -0.98 121.76 134.90 2z9c s ALA 92 Ca -0.04 0.06 0.06 0.00 0.00 0.00 0.00 51.96 52.04 2z9c s ALA 92 Cb -0.18 -3.54 0.22 0.00 0.00 0.00 0.00 23.12 19.62 2z9c s ALA 92 CO -0.07 -1.15 0.54 0.00 0.00 0.00 0.00 175.76 175.08 2z9c n ALA 93 N 6.42 3.16 -1.75 0.00 0.00 -0.09 -3.76 120.51 124.50 2z9c n ALA 93 Ca 0.11 -3.93 -0.39 0.00 0.00 0.00 0.00 53.44 49.23 2z9c n ALA 93 Cb 0.47 -0.86 0.03 0.00 0.00 0.00 0.00 19.45 19.09 2z9c n ALA 93 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z9c n PRO 94 N 1.64 1.87 -3.15 0.00 -0.04 -1.26 -3.90 135.00 130.16 2z9c n PRO 94 Ca 0.25 0.68 -0.40 0.00 -0.04 0.00 0.00 63.50 63.99 2z9c n PRO 94 Cb 0.45 -2.58 -0.06 0.00 -0.04 0.00 0.00 33.50 31.27 2z9c n PRO 94 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2z9c s MET 95 N -2.71 4.17 -0.09 0.54 1.75 -0.87 -3.53 119.30 118.56 2z9c s MET 95 Ca 0.68 0.54 0.03 0.00 -1.25 0.00 0.00 55.69 55.68 2z9c s MET 95 Cb -0.43 -3.60 0.01 0.00 2.84 0.00 0.00 34.83 33.65 2z9c s MET 95 CO 0.52 -0.28 -0.17 0.71 -0.65 0.00 0.00 175.02 175.15 2z9c s TYR 96 N 2.06 2.00 -1.52 4.11 2.02 0.47 -4.80 117.35 121.67 2z9c s TYR 96 Ca 0.27 -0.86 -0.01 0.00 -0.37 0.00 0.00 57.07 56.10 2z9c s TYR 96 Cb -0.16 -1.41 0.01 0.00 -0.40 0.00 0.00 41.96 40.01 2z9c s TYR 96 CO 0.10 -0.41 0.16 0.09 -1.57 0.00 0.00 175.55 173.92 2z9c n ASN 97 N 3.90 0.40 -0.20 2.29 3.02 -1.26 -1.20 115.26 122.21 2z9c n ASN 97 Ca -0.20 -1.19 -0.03 0.00 -0.03 0.00 0.00 54.58 53.13 2z9c n ASN 97 Cb 0.52 -2.04 -0.01 0.00 -0.61 0.00 0.00 39.78 37.63 2z9c n ASN 97 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2z9c n PHE 98 N -4.51 0.00 -4.47 3.10 3.72 -1.26 -4.98 117.46 109.06 2z9c n PHE 98 Ca -0.30 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 56.87 2z9c n PHE 98 Cb 0.68 -1.75 -0.11 0.00 -0.94 0.00 0.00 39.48 37.37 2z9c n PHE 98 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2z9c s ASN 99 N -2.13 2.85 1.16 4.37 3.04 -0.34 -4.44 114.94 119.44 2z9c s ASN 99 Ca 0.00 -1.29 -0.14 0.00 0.04 0.00 0.00 52.86 51.47 2z9c s ASN 99 Cb 0.00 -0.18 0.27 0.00 -1.54 0.00 0.00 41.25 39.80 2z9c s ASN 99 CO 0.00 -0.45 1.04 0.27 -3.04 0.00 0.00 177.10 174.92 2z9c s ILE 100 N -3.05 1.91 0.43 -5.21 -4.36 -1.26 -0.40 121.20 109.27 2z9c s ILE 100 Ca 0.33 0.00 -0.23 0.00 -0.26 0.00 0.00 60.65 60.49 2z9c s ILE 100 Cb 0.07 -2.20 -0.08 0.00 1.25 0.00 0.00 42.46 41.49 2z9c s ILE 100 CO 0.14 0.00 1.07 -0.94 0.24 0.00 0.00 174.94 175.45 2z9c s SER 101 N -2.90 6.53 0.52 4.36 1.04 -1.23 -4.54 113.70 117.48 2z9c s SER 101 Ca 0.68 2.06 0.22 0.00 0.48 0.00 0.00 55.95 59.39 2z9c s SER 101 Cb -0.22 -2.58 1.40 0.00 0.10 0.00 0.00 66.02 64.72 2z9c s SER 101 CO 0.62 -0.65 2.11 0.74 0.98 0.00 0.00 173.24 177.04 2z9c h THR 102 N 1.95 0.79 -0.66 2.02 2.02 -1.95 -1.57 112.91 115.51 2z9c h THR 102 Ca -0.49 -0.32 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 2z9c h THR 102 Cb 1.22 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 68.79 2z9c h THR 102 CO 0.61 0.08 0.23 1.56 0.37 0.00 0.00 175.52 178.38 2z9c h GLN 103 N 0.00 0.99 -0.03 6.66 7.50 -1.89 -1.56 115.11 126.77 2z9c h GLN 103 Ca -0.00 -0.18 -0.22 0.00 0.50 0.00 0.00 58.65 58.75 2z9c h GLN 103 Cb 0.18 -0.16 0.02 0.00 0.05 0.00 0.00 27.48 27.57 2z9c h GLN 103 CO 0.01 0.83 -0.82 1.25 -1.50 0.00 0.00 178.83 178.60 2z9c h LEU 104 N 0.96 0.78 -0.58 1.46 5.85 -1.61 -3.29 115.31 118.88 2z9c h LEU 104 Ca 0.22 -0.72 0.08 0.00 0.84 0.00 0.00 57.88 58.30 2z9c h LEU 104 Cb 0.23 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2z9c h LEU 104 CO -0.01 1.39 0.23 0.50 -0.34 0.00 0.00 178.44 180.21 2z9c h LYS 105 N 0.24 0.42 -0.40 1.25 3.64 -1.18 -1.80 116.57 118.73 2z9c h LYS 105 Ca -0.09 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 2z9c h LYS 105 Cb 1.49 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 2z9c h LYS 105 CO 0.16 0.28 0.10 -0.91 -2.27 0.00 0.00 179.45 176.81 2z9c h ASN 106 N 0.43 0.54 -0.09 4.20 2.35 -1.38 -0.59 115.58 121.04 2z9c h ASN 106 Ca 0.29 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2z9c h ASN 106 Cb 0.32 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.54 2z9c h ASN 106 CO -0.27 0.54 0.04 0.22 -1.65 0.00 0.00 177.43 176.31 2z9c h TYR 107 N 0.58 0.13 -0.64 1.19 3.20 -1.48 -2.62 116.97 117.33 2z9c h TYR 107 Ca 0.13 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.03 2z9c h TYR 107 Cb 0.21 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 2z9c h TYR 107 CO 0.01 0.22 0.38 0.74 -1.64 0.00 0.00 178.16 177.87 2z9c h PHE 108 N 0.01 0.72 0.00 -3.82 0.04 -0.69 -0.78 116.94 112.41 2z9c h PHE 108 Ca 0.03 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.80 2z9c h PHE 108 Cb 0.14 -0.23 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 2z9c h PHE 108 CO -0.03 0.40 -0.11 -0.44 -0.60 0.00 0.00 178.31 177.53 2z9c h ASP 109 N 0.75 0.00 0.84 2.17 3.32 -1.05 0.20 116.42 122.65 2z9c h ASP 109 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2z9c h ASP 109 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2z9c h ASP 109 CO -0.12 0.11 -1.05 0.18 -1.72 0.00 0.00 179.24 176.65 2z9c n LEU 110 N -3.63 0.74 -0.01 1.55 4.32 -1.00 -4.41 117.00 114.56 2z9c n LEU 110 Ca -0.02 0.26 -0.13 0.00 -0.02 0.00 0.00 56.01 56.10 2z9c n LEU 110 Cb 0.23 -0.07 -0.14 0.00 -1.62 0.00 0.00 43.42 41.82 2z9c n LEU 110 CO 0.30 -0.13 -0.62 0.52 -1.22 0.00 0.00 177.39 176.24 2z9c n VAL 111 N -2.51 1.68 -2.56 4.08 0.31 -0.33 -4.78 118.33 114.22 2z9c n VAL 111 Ca 0.00 -0.75 -0.43 0.00 -0.01 0.00 0.00 64.34 63.16 2z9c n VAL 111 Cb 0.53 -1.30 -0.02 0.00 -0.91 0.00 0.00 33.84 32.14 2z9c n VAL 111 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z9c s ALA 112 N -2.59 3.27 -0.14 3.52 0.00 -0.04 -4.64 121.76 121.15 2z9c s ALA 112 Ca -0.11 -0.25 -0.06 0.00 0.00 0.00 0.00 51.96 51.54 2z9c s ALA 112 Cb 0.07 -3.82 0.06 0.00 0.00 0.00 0.00 23.12 19.43 2z9c s ALA 112 CO 0.81 -1.99 0.31 1.03 0.00 0.00 0.00 175.76 175.91 2z9c s ARG 113 N 4.24 0.25 0.23 0.00 0.52 -1.26 -4.94 118.95 117.99 2z9c s ARG 113 Ca 0.50 0.70 -0.31 0.00 -0.52 0.00 0.00 55.73 56.10 2z9c s ARG 113 Cb -0.10 -0.03 -0.11 0.00 0.52 0.00 0.00 34.95 35.22 2z9c s ARG 113 CO 0.26 -0.20 1.63 0.00 0.02 0.00 0.00 175.30 177.01 2z9c s ALA 114 N 1.71 3.82 0.00 2.13 0.00 -1.26 -1.26 121.76 126.91 2z9c s ALA 114 Ca -0.06 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2z9c s ALA 114 Cb -0.10 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2z9c s ALA 114 CO -0.10 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2z9c n GLY 115 N 3.17 0.45 1.77 0.00 0.00 0.12 -4.81 105.19 105.89 2z9c n GLY 115 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2z9c n GLY 115 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2z9c n VAL 116 N -2.73 0.19 0.08 1.61 0.31 -0.88 -4.92 118.33 111.99 2z9c n VAL 116 Ca 0.00 0.06 0.08 0.00 -0.01 0.00 0.00 64.34 64.47 2z9c n VAL 116 Cb 0.08 -0.75 -0.12 0.00 -0.91 0.00 0.00 33.84 32.15 2z9c n VAL 116 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2z9c n THR 117 N -3.19 0.00 -4.16 2.52 -2.24 -0.38 -4.76 114.28 102.06 2z9c n THR 117 Ca 0.00 -0.34 -0.16 0.00 -2.27 0.00 0.00 64.05 61.28 2z9c n THR 117 Cb 0.04 0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 2z9c n THR 117 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2z9c s PHE 118 N -3.03 1.33 0.05 4.78 -0.12 -1.18 -0.61 117.98 119.20 2z9c s PHE 118 Ca -0.05 -1.44 -0.26 0.00 -0.05 0.00 0.00 56.93 55.13 2z9c s PHE 118 Cb 0.10 -0.34 0.08 0.00 -0.63 0.00 0.00 43.02 42.24 2z9c s PHE 118 CO 0.66 -1.02 0.73 -0.98 -0.05 0.00 0.00 175.22 174.56 2z9c s ARG 119 N -3.22 1.05 -0.05 1.99 1.70 0.11 0.13 118.95 120.65 2z9c s ARG 119 Ca 0.35 -0.27 -0.15 0.00 -0.47 0.00 0.00 55.73 55.18 2z9c s ARG 119 Cb 0.01 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.82 2z9c s ARG 119 CO 0.23 -0.44 0.40 0.71 -1.08 0.00 0.00 175.30 175.13 2z9c s TYR 120 N -3.02 3.64 0.25 5.89 2.02 -1.26 -0.24 117.35 124.63 2z9c s TYR 120 Ca 0.01 0.91 -0.01 0.00 -0.37 0.00 0.00 57.07 57.60 2z9c s TYR 120 Cb -0.01 -2.35 -0.03 0.00 -0.40 0.00 0.00 41.96 39.17 2z9c s TYR 120 CO -0.08 0.48 0.24 0.95 -1.57 0.00 0.00 175.55 175.57 2z9c s THR 121 N -0.45 0.00 -0.57 -0.71 -4.23 -0.40 -4.96 115.64 104.31 2z9c s THR 121 Ca 0.23 -1.88 0.24 0.00 -1.18 0.00 0.00 61.69 59.10 2z9c s THR 121 Cb -0.16 -2.48 0.26 0.00 1.34 0.00 0.00 72.50 71.47 2z9c s THR 121 CO 0.11 0.00 1.74 1.21 -0.54 0.00 0.00 174.62 177.14 2z9c n GLU 122 N -0.39 0.22 -0.10 3.99 0.00 -1.26 -1.23 120.64 121.86 2z9c n GLU 122 Ca 0.03 0.35 0.11 0.00 0.00 0.00 0.00 57.16 57.65 2z9c n GLU 122 Cb 0.64 -1.84 0.32 0.00 0.00 0.00 0.00 31.44 30.56 2z9c n GLU 122 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2z9c n ASN 123 N -2.24 2.25 0.00 4.31 2.85 -1.26 -5.06 115.26 116.11 2z9c n ASN 123 Ca 0.03 -1.80 0.00 0.00 -0.11 0.00 0.00 54.58 52.71 2z9c n ASN 123 Cb 0.30 -0.13 0.00 0.00 1.24 0.00 0.00 39.78 41.19 2z9c n ASN 123 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2z9c n GLY 124 N 1.25 0.87 3.76 8.20 0.00 -0.37 -5.04 105.19 113.87 2z9c n GLY 124 Ca 0.17 -2.32 -0.35 0.00 0.00 0.00 0.00 46.02 43.52 2z9c n GLY 124 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z9c s PRO 125 N -1.01 2.99 -0.09 1.61 0.02 -1.26 -1.27 135.00 135.99 2z9c s PRO 125 Ca 0.00 1.62 -0.04 0.00 0.02 0.00 0.00 61.00 62.60 2z9c s PRO 125 Cb 0.00 -1.95 0.04 0.00 0.02 0.00 0.00 34.50 32.61 2z9c s PRO 125 CO 0.00 -1.14 0.21 -2.00 -0.33 0.00 0.00 177.00 173.73 2z9c s GLU 126 N -3.57 0.16 0.27 5.54 2.12 0.67 -4.91 118.70 118.99 2z9c s GLU 126 Ca 0.73 0.47 -0.29 0.00 0.36 0.00 0.00 54.97 56.23 2z9c s GLU 126 Cb -0.25 -0.15 -0.09 0.00 0.26 0.00 0.00 34.13 33.90 2z9c s GLU 126 CO 0.34 -0.17 0.99 0.20 -0.54 0.00 0.00 175.26 176.09 2z9c s GLY 127 N 1.24 3.04 0.00 -1.50 0.00 -1.18 -0.71 107.32 108.20 2z9c s GLY 127 Ca -0.09 0.69 0.13 0.00 0.00 0.00 0.00 44.72 45.45 2z9c s GLY 127 CO -0.08 1.25 0.71 1.04 0.00 0.00 0.00 173.10 176.03 2z9c n LEU 128 N 1.17 1.31 -4.41 0.66 4.77 0.22 -4.60 117.00 116.11 2z9c n LEU 128 Ca -0.01 -0.73 -0.44 0.00 -0.03 0.00 0.00 56.01 54.80 2z9c n LEU 128 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2z9c n LEU 128 CO 0.50 0.26 0.72 -0.69 -1.33 0.00 0.00 177.39 176.85 2z9c s VAL 129 N -1.71 4.85 0.35 4.08 1.01 0.96 -4.97 120.40 124.97 2z9c s VAL 129 Ca 0.10 -1.43 0.08 0.00 0.00 0.00 0.00 61.98 60.73 2z9c s VAL 129 Cb 0.10 -4.64 -0.04 0.00 0.00 0.00 0.00 36.38 31.80 2z9c s VAL 129 CO 0.35 -1.33 0.16 0.42 0.00 0.00 0.00 175.10 174.71 2z9c s THR 130 N 2.43 2.90 -1.17 3.92 -4.23 -1.26 -3.49 115.64 114.74 2z9c s THR 130 Ca 0.24 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 2z9c s THR 130 Cb -0.12 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.74 2z9c s THR 130 CO -0.03 -0.15 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 2z9c n GLY 131 N -1.19 0.96 3.81 3.99 0.00 -1.26 -5.02 105.19 106.49 2z9c n GLY 131 Ca -0.02 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.22 2z9c n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9c s LYS 132 N -3.34 3.01 -0.14 1.61 3.01 -1.26 -4.98 119.74 117.65 2z9c s LYS 132 Ca 0.00 -0.65 -0.02 0.00 -1.01 0.00 0.00 55.97 54.29 2z9c s LYS 132 Cb 0.00 -2.79 -0.02 0.00 -1.01 0.00 0.00 37.83 34.01 2z9c s LYS 132 CO 0.00 0.57 -0.08 0.15 0.51 0.00 0.00 175.35 176.50 2z9c s LYS 133 N -2.49 3.54 0.04 1.68 1.02 -0.85 -4.45 119.74 118.23 2z9c s LYS 133 Ca 0.31 -0.60 0.08 0.00 0.02 0.00 0.00 55.97 55.78 2z9c s LYS 133 Cb -0.12 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.37 2z9c s LYS 133 CO 0.23 0.22 -0.22 0.00 -0.92 0.00 0.00 175.35 174.67 2z9c s ALA 134 N 0.37 2.44 -0.10 5.17 0.00 -0.26 -0.22 121.76 129.16 2z9c s ALA 134 Ca -0.07 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.67 2z9c s ALA 134 Cb -0.15 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.37 2z9c s ALA 134 CO 0.04 0.55 -0.09 0.42 0.00 0.00 0.00 175.76 176.69 2z9c s ILE 135 N -0.86 1.05 -0.21 0.00 1.09 -0.12 -1.48 121.20 120.67 2z9c s ILE 135 Ca 0.13 -0.33 -0.11 0.00 -1.10 0.00 0.00 60.65 59.24 2z9c s ILE 135 Cb -0.10 -1.04 -0.05 0.00 -1.06 0.00 0.00 42.46 40.21 2z9c s ILE 135 CO 0.04 0.36 0.18 -0.69 -0.10 0.00 0.00 174.94 174.73 2z9c s VAL 136 N 1.45 5.36 -0.37 2.92 1.01 -0.10 -0.72 120.40 129.96 2z9c s VAL 136 Ca 0.00 0.27 -0.07 0.00 0.00 0.00 0.00 61.98 62.18 2z9c s VAL 136 Cb -0.13 -3.52 0.05 0.00 0.00 0.00 0.00 36.38 32.78 2z9c s VAL 136 CO -0.05 0.38 0.16 -0.63 0.00 0.00 0.00 175.10 174.96 2z9c s ILE 137 N 0.74 3.92 -0.21 2.22 1.01 -0.15 -0.80 121.20 127.93 2z9c s ILE 137 Ca 0.10 -1.26 0.01 0.00 0.00 0.00 0.00 60.65 59.50 2z9c s ILE 137 Cb -0.13 -3.30 0.03 0.00 0.01 0.00 0.00 42.46 39.08 2z9c s ILE 137 CO 0.02 -0.31 -0.16 0.28 0.00 0.00 0.00 174.94 174.77 2z9c s THR 138 N 1.40 2.16 -0.03 2.92 -1.32 -0.17 -0.91 115.64 119.69 2z9c s THR 138 Ca 0.01 -1.17 -0.02 0.00 -1.21 0.00 0.00 61.69 59.30 2z9c s THR 138 Cb -0.21 -2.04 -0.04 0.00 -1.51 0.00 0.00 72.50 68.70 2z9c s THR 138 CO 0.02 0.33 0.11 -0.94 -2.21 0.00 0.00 174.62 171.93 2z9c s SER 139 N 1.23 5.91 -0.04 8.08 1.04 -1.25 -1.35 113.70 127.31 2z9c s SER 139 Ca 0.00 0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.58 2z9c s SER 139 Cb -0.16 -1.77 0.02 0.00 0.10 0.00 0.00 66.02 64.21 2z9c s SER 139 CO -0.10 0.29 0.21 -0.13 0.98 0.00 0.00 173.24 174.50 2z9c s ARG 140 N -1.64 0.40 0.09 4.02 3.00 0.21 -2.04 118.95 123.00 2z9c s ARG 140 Ca 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 55.73 55.79 2z9c s ARG 140 Cb -0.12 0.18 -0.07 0.00 0.00 0.00 0.00 34.95 34.93 2z9c s ARG 140 CO 0.13 -0.08 1.48 0.78 0.00 0.00 0.00 175.30 177.60 2z9c h GLY 141 N 5.00 0.65 0.00 -3.53 0.00 -1.88 -2.68 103.07 100.63 2z9c h GLY 141 Ca -0.28 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.49 2z9c h GLY 141 CO 0.38 0.51 0.00 0.61 0.00 0.00 0.00 176.54 178.04 2z9c n GLY 142 N -0.10 1.29 3.03 4.60 0.00 -1.26 -1.31 105.19 111.45 2z9c n GLY 142 Ca -0.03 -1.99 -0.31 0.00 0.00 0.00 0.00 46.02 43.69 2z9c n GLY 142 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9c s ILE 143 N 1.07 2.10 0.00 -0.61 1.01 -1.26 -1.77 121.20 121.74 2z9c s ILE 143 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 60.65 58.85 2z9c s ILE 143 Cb 0.00 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.14 2z9c s ILE 143 CO 0.00 -0.22 0.00 1.41 0.00 0.00 0.00 174.94 176.13 2z9c n HIS 144 N 4.41 0.00 -1.67 3.97 8.25 -1.26 -5.04 115.22 123.89 2z9c n HIS 144 Ca -0.08 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 56.93 2z9c n HIS 144 Cb 0.42 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 2z9c n HIS 144 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2z9c n LYS 145 N -0.96 2.01 -1.92 -0.41 4.81 -1.26 -1.83 118.16 118.61 2z9c n LYS 145 Ca 0.00 0.72 -0.20 0.00 -0.87 0.00 0.00 58.31 57.96 2z9c n LYS 145 Cb 0.00 -2.38 -0.05 0.00 0.02 0.00 0.00 35.03 32.61 2z9c n LYS 145 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2z9c n ASP 146 N 2.32 -5.41 -4.44 3.14 8.00 -1.26 -4.97 116.55 113.93 2z9c n ASP 146 Ca 0.12 0.29 -0.26 0.00 0.71 0.00 0.00 54.79 55.66 2z9c n ASP 146 Cb 0.31 -4.68 -0.09 0.00 -0.02 0.00 0.00 41.12 36.63 2z9c n ASP 146 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2z9c s GLY 147 N -2.42 2.47 0.00 0.44 0.00 -0.76 -5.06 107.32 101.99 2z9c s GLY 147 Ca 0.00 -1.56 0.22 0.00 0.00 0.00 0.00 44.72 43.39 2z9c s GLY 147 CO 0.00 -1.94 1.72 -1.55 0.00 0.00 0.00 173.10 171.34 2z9c n PRO 148 N -0.90 0.08 0.00 2.90 -0.04 -1.26 -2.64 135.00 133.14 2z9c n PRO 148 Ca -0.07 0.11 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 2z9c n PRO 148 Cb 0.66 -1.50 0.40 0.00 -0.04 0.00 0.00 33.50 33.03 2z9c n PRO 148 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2z9c n THR 149 N -1.45 0.00 -3.08 0.52 -2.24 -1.26 -4.65 114.28 102.12 2z9c n THR 149 Ca 0.07 -0.16 -0.45 0.00 -2.27 0.00 0.00 64.05 61.24 2z9c n THR 149 Cb 0.24 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 68.88 2z9c n THR 149 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z9c s ASP 150 N -2.39 6.58 0.01 3.42 2.15 -1.08 -4.77 116.67 120.58 2z9c s ASP 150 Ca 0.27 -2.12 0.22 0.00 0.43 0.00 0.00 52.55 51.35 2z9c s ASP 150 Cb 0.20 -2.32 -0.18 0.00 -0.30 0.00 0.00 42.92 40.31 2z9c s ASP 150 CO 0.48 -0.93 0.79 0.18 -0.17 0.00 0.00 175.17 175.53 2z9c n LEU 151 N 5.72 0.54 -0.19 -1.34 4.77 -1.26 -4.34 117.00 120.90 2z9c n LEU 151 Ca 0.14 -0.18 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 2z9c n LEU 151 Cb 0.47 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.57 2z9c n LEU 151 CO 0.47 0.10 1.09 0.58 -1.33 0.00 0.00 177.39 178.29 2z9c h VAL 152 N 0.00 1.11 0.45 4.08 2.07 -1.86 -2.21 116.25 119.88 2z9c h VAL 152 Ca 0.00 -0.24 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 2z9c h VAL 152 Cb 0.75 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 2z9c h VAL 152 CO 0.00 0.13 -0.22 0.74 0.02 0.00 0.00 177.57 178.24 2z9c h THR 153 N 0.70 0.52 0.00 2.57 2.02 -1.98 -0.87 112.91 115.86 2z9c h THR 153 Ca 0.21 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2z9c h THR 153 Cb -0.04 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2z9c h THR 153 CO -0.07 0.06 -0.23 1.55 0.37 0.00 0.00 175.52 177.20 2z9c h PRO 154 N -0.81 0.00 -0.30 6.66 0.13 -1.79 -2.20 132.00 133.68 2z9c h PRO 154 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 2z9c h PRO 154 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 2z9c h PRO 154 CO 0.10 0.23 -0.09 -0.92 -0.23 0.00 0.00 178.00 177.08 2z9c h TYR 155 N 0.00 0.67 -0.82 1.56 3.20 -1.27 -0.90 116.97 119.41 2z9c h TYR 155 Ca -0.00 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.70 2z9c h TYR 155 Cb 0.47 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2z9c h TYR 155 CO 0.00 0.79 0.46 -0.07 -1.64 0.00 0.00 178.16 177.71 2z9c h LEU 156 N 0.35 1.00 -0.60 2.82 3.38 -0.98 0.43 115.31 121.71 2z9c h LEU 156 Ca 0.07 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2z9c h LEU 156 Cb 0.59 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2z9c h LEU 156 CO 0.03 0.80 0.19 0.28 0.09 0.00 0.00 178.44 179.83 2z9c h SER 157 N 1.14 0.88 -0.18 -0.43 0.02 -1.29 -2.26 113.55 111.42 2z9c h SER 157 Ca 0.29 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2z9c h SER 157 Cb 0.00 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 2z9c h SER 157 CO -0.05 0.85 -0.07 0.74 -1.14 0.00 0.00 176.83 177.15 2z9c h THR 158 N 0.86 1.30 -0.20 -2.27 2.02 -0.85 -1.34 112.91 112.43 2z9c h THR 158 Ca 0.20 -1.10 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 2z9c h THR 158 Cb 0.28 1.65 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2z9c h THR 158 CO -0.01 0.33 -0.05 0.15 0.37 0.00 0.00 175.52 176.31 2z9c h PHE 159 N 0.07 0.44 -0.70 3.16 3.57 -0.95 -2.00 116.94 120.52 2z9c h PHE 159 Ca 0.04 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 2z9c h PHE 159 Cb 0.54 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2z9c h PHE 159 CO 0.06 0.64 0.19 -0.07 -2.23 0.00 0.00 178.31 176.90 2z9c h LEU 160 N 0.11 1.05 -0.80 0.59 3.38 -1.48 -2.75 115.31 115.41 2z9c h LEU 160 Ca 0.05 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2z9c h LEU 160 Cb 0.50 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2z9c h LEU 160 CO 0.02 1.00 0.51 1.23 0.09 0.00 0.00 178.44 181.29 2z9c h GLY 161 N 1.05 1.14 0.67 0.83 0.00 -1.10 0.08 103.07 105.75 2z9c h GLY 161 Ca 0.22 -0.45 0.09 0.00 0.00 0.00 0.00 47.33 47.20 2z9c h GLY 161 CO -0.00 0.44 0.62 -2.75 0.00 0.00 0.00 176.54 174.84 2z9c h PHE 162 N 1.09 1.10 -0.01 5.60 3.57 -1.07 -2.07 116.94 125.15 2z9c h PHE 162 Ca 0.29 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2z9c h PHE 162 Cb -0.09 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.29 2z9c h PHE 162 CO -0.01 0.52 -0.05 0.44 -2.23 0.00 0.00 178.31 176.98 2z9c n ILE 163 N -4.54 0.00 0.00 1.41 -5.35 -1.09 -3.13 119.36 106.67 2z9c n ILE 163 Ca 0.16 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.43 2z9c n ILE 163 Cb 0.27 0.43 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 2z9c n ILE 163 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9c n GLY 164 N 1.20 1.36 3.37 3.28 0.00 -0.78 -0.03 105.19 113.59 2z9c n GLY 164 Ca 0.18 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 2z9c n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9c s ILE 165 N -1.91 5.12 -0.21 -0.61 1.01 -0.01 -4.61 121.20 119.97 2z9c s ILE 165 Ca 0.00 -1.73 0.22 0.00 0.00 0.00 0.00 60.65 59.13 2z9c s ILE 165 Cb 0.00 -4.55 -0.32 0.00 0.01 0.00 0.00 42.46 37.60 2z9c s ILE 165 CO 0.00 -1.18 0.56 0.35 0.00 0.00 0.00 174.94 174.67 2z9c n THR 166 N 4.93 0.00 -2.91 2.92 -2.24 -1.26 -2.88 114.28 112.84 2z9c n THR 166 Ca 0.08 -0.41 -0.44 0.00 -2.27 0.00 0.00 64.05 61.02 2z9c n THR 166 Cb 0.46 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 2z9c n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2z9c s ASP 167 N -4.23 6.48 -0.06 3.42 -1.08 -1.26 -5.00 116.67 114.94 2z9c s ASP 167 Ca -0.05 -1.72 0.03 0.00 -0.52 0.00 0.00 52.55 50.29 2z9c s ASP 167 Cb 0.14 -2.40 0.00 0.00 -1.46 0.00 0.00 42.92 39.20 2z9c s ASP 167 CO 0.90 -1.18 -0.16 -0.69 0.52 0.00 0.00 175.17 174.56 2z9c s VAL 168 N 3.11 1.37 -0.02 1.11 1.01 -1.26 -1.10 120.40 124.62 2z9c s VAL 168 Ca 0.29 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.68 2z9c s VAL 168 Cb -0.09 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2z9c s VAL 168 CO -0.04 0.40 -0.18 -0.54 0.00 0.00 0.00 175.10 174.75 2z9c s LYS 169 N 0.33 2.31 -0.07 2.72 1.02 -0.55 -5.01 119.74 120.49 2z9c s LYS 169 Ca -0.10 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 55.09 2z9c s LYS 169 Cb -0.14 -2.26 -0.02 0.00 -0.52 0.00 0.00 37.83 34.89 2z9c s LYS 169 CO 0.04 0.59 -0.12 -0.06 -0.92 0.00 0.00 175.35 174.88 2z9c s PHE 170 N -0.76 2.80 -0.09 3.18 0.08 -1.26 -0.92 117.98 121.01 2z9c s PHE 170 Ca 0.12 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 56.99 2z9c s PHE 170 Cb -0.10 -1.71 0.01 0.00 -0.57 0.00 0.00 43.02 40.64 2z9c s PHE 170 CO 0.01 0.13 -0.19 0.08 -0.10 0.00 0.00 175.22 175.16 2z9c s VAL 171 N -0.48 1.67 -0.10 -0.44 1.01 0.02 -4.96 120.40 117.12 2z9c s VAL 171 Ca 0.06 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.27 2z9c s VAL 171 Cb -0.12 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 2z9c s VAL 171 CO 0.02 0.47 -0.12 -0.36 0.00 0.00 0.00 175.10 175.11 2z9c s PHE 172 N 0.55 2.81 -0.41 5.22 0.08 -1.26 -1.00 117.98 123.96 2z9c s PHE 172 Ca -0.15 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.51 2z9c s PHE 172 Cb -0.17 -1.78 0.12 0.00 -0.57 0.00 0.00 43.02 40.62 2z9c s PHE 172 CO 0.05 -0.03 0.17 0.00 -0.10 0.00 0.00 175.22 175.32 2z9c s ALA 173 N -0.07 2.46 0.32 5.36 0.00 -0.46 -4.31 121.76 125.06 2z9c s ALA 173 Ca -0.02 -2.56 0.08 0.00 0.00 0.00 0.00 51.96 49.47 2z9c s ALA 173 Cb -0.14 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2z9c s ALA 173 CO 0.04 -1.90 0.12 -1.21 0.00 0.00 0.00 175.76 172.81 2z9c s GLU 174 N 0.57 2.38 -0.25 0.00 2.02 -1.26 -0.61 118.70 121.54 2z9c s GLU 174 Ca 0.14 -1.51 0.00 0.00 0.02 0.00 0.00 54.97 53.62 2z9c s GLU 174 Cb -0.22 -2.18 0.00 0.00 0.10 0.00 0.00 34.13 31.82 2z9c s GLU 174 CO -0.07 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.79 2z9c n GLY 175 N -1.10 0.57 0.34 -1.39 0.00 -0.73 -4.66 105.19 98.22 2z9c n GLY 175 Ca -0.04 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.12 2z9c n GLY 175 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z9c h ILE 176 N 0.00 1.17 0.00 -0.61 1.08 -1.17 -2.88 117.51 115.10 2z9c h ILE 176 Ca -0.05 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2z9c h ILE 176 Cb 0.16 0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.05 2z9c h ILE 176 CO 0.07 0.17 0.00 0.00 -0.69 0.00 0.00 178.15 177.70 2z9c n ALA 177 N -2.43 1.76 0.95 1.87 0.00 -0.42 -2.48 120.51 119.75 2z9c n ALA 177 Ca 0.08 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.61 2z9c n ALA 177 Cb 0.05 -1.28 0.53 0.00 0.00 0.00 0.00 19.45 18.75 2z9c n ALA 177 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2z9c n TYR 178 N -1.58 0.11 0.00 0.00 4.02 -1.09 -5.02 117.16 113.61 2z9c n TYR 178 Ca 0.04 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 2z9c n TYR 178 Cb 0.20 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 2z9c n TYR 178 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2z9c n GLY 179 N 1.48 1.22 0.33 2.72 0.00 -1.04 -4.80 105.19 105.10 2z9c n GLY 179 Ca 0.07 -2.17 0.13 0.00 0.00 0.00 0.00 46.02 44.04 2z9c n GLY 179 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z9c h PRO 180 N 0.00 0.55 0.11 1.61 0.11 -1.96 0.35 132.00 132.78 2z9c h PRO 180 Ca 0.00 -0.03 -0.29 0.00 0.11 0.00 0.00 66.00 65.79 2z9c h PRO 180 Cb 0.00 -0.12 0.02 0.00 0.11 0.00 0.00 31.00 31.01 2z9c h PRO 180 CO 0.00 0.37 -1.21 1.05 -0.21 0.00 0.00 178.00 178.00 2z9c h GLU 181 N 0.57 0.53 -0.51 1.05 9.09 -1.96 -0.58 114.58 122.76 2z9c h GLU 181 Ca 0.56 -0.71 -0.10 0.00 0.05 0.00 0.00 59.36 59.16 2z9c h GLU 181 Cb 0.97 0.24 -0.02 0.00 -1.65 0.00 0.00 28.75 28.29 2z9c h GLU 181 CO -0.45 1.31 -0.06 0.52 0.05 0.00 0.00 179.01 180.38 2z9c h MET 182 N 0.23 0.92 -0.46 1.06 2.86 -1.68 -1.26 114.93 116.60 2z9c h MET 182 Ca -0.17 -0.30 -0.00 0.00 -2.06 0.00 0.00 59.70 57.18 2z9c h MET 182 Cb 1.88 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.44 2z9c h MET 182 CO 0.22 0.95 0.28 0.00 1.06 0.00 0.00 176.91 179.42 2z9c h ALA 183 N 1.09 0.58 -0.50 6.32 0.00 -0.94 -0.56 119.26 125.25 2z9c h ALA 183 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z9c h ALA 183 Cb 0.58 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2z9c h ALA 183 CO 0.04 0.06 0.29 0.00 0.00 0.00 0.00 179.25 179.63 2z9c h ALA 184 N 1.14 0.65 -0.85 0.00 0.00 -0.93 -0.97 119.26 118.30 2z9c h ALA 184 Ca 0.16 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2z9c h ALA 184 Cb -0.03 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2z9c h ALA 184 CO -0.03 -0.02 0.56 -0.22 0.00 0.00 0.00 179.25 179.54 2z9c h LYS 185 N 0.58 1.09 -0.47 0.00 3.64 -0.95 -0.89 116.57 119.57 2z9c h LYS 185 Ca 0.21 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2z9c h LYS 185 Cb 0.04 -0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 2z9c h LYS 185 CO -0.10 0.72 0.24 0.00 -2.27 0.00 0.00 179.45 178.03 2z9c h ALA 186 N 1.32 0.60 -0.21 5.00 0.00 -0.73 -0.70 119.26 124.54 2z9c h ALA 186 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2z9c h ALA 186 Cb -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2z9c h ALA 186 CO -0.08 0.15 0.14 1.96 0.00 0.00 0.00 179.25 181.41 2z9c h GLN 187 N 0.61 0.29 0.07 0.00 1.08 -0.86 -0.74 115.11 115.56 2z9c h GLN 187 Ca 0.16 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2z9c h GLN 187 Cb 0.09 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2z9c h GLN 187 CO -0.02 0.21 -0.09 1.03 -0.95 0.00 0.00 178.83 179.01 2z9c h SER 188 N 0.28 -0.23 -0.57 1.46 0.87 -0.97 -0.86 113.55 113.53 2z9c h SER 188 Ca 0.08 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2z9c h SER 188 Cb -0.01 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2z9c h SER 188 CO -0.02 -0.13 0.31 0.44 -0.53 0.00 0.00 176.83 176.90 2z9c h ASP 189 N -0.19 0.70 -0.66 6.23 3.32 -1.04 -2.20 116.42 122.59 2z9c h ASP 189 Ca 0.01 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 2z9c h ASP 189 Cb 0.19 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 2z9c h ASP 189 CO -0.04 0.59 0.20 0.00 -1.72 0.00 0.00 179.24 178.27 2z9c h ALA 190 N 1.14 0.87 -0.85 3.45 0.00 -1.05 -2.29 119.26 120.53 2z9c h ALA 190 Ca 0.20 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2z9c h ALA 190 Cb 0.04 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2z9c h ALA 190 CO -0.03 0.55 0.43 0.87 0.00 0.00 0.00 179.25 181.06 2z9c h LYS 191 N 0.97 1.21 -0.47 0.00 1.57 -0.90 -0.06 116.57 118.89 2z9c h LYS 191 Ca 0.21 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.73 2z9c h LYS 191 Cb 0.31 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2z9c h LYS 191 CO -0.01 0.92 -0.09 0.00 -0.57 0.00 0.00 179.45 179.70 2z9c h ALA 192 N 1.23 0.96 -0.80 3.86 0.00 -1.31 0.47 119.26 123.67 2z9c h ALA 192 Ca 0.29 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2z9c h ALA 192 Cb 0.09 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 2z9c h ALA 192 CO -0.04 0.61 0.51 0.00 0.00 0.00 0.00 179.25 180.33 2z9c h ALA 193 N 1.14 1.05 -0.17 0.00 0.00 -0.81 -2.72 119.26 117.74 2z9c h ALA 193 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2z9c h ALA 193 Cb 0.59 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2z9c h ALA 193 CO 0.04 0.33 0.02 0.82 0.00 0.00 0.00 179.25 180.46 2z9c h ILE 194 N 0.99 1.23 -0.78 0.00 2.04 -0.62 -3.05 117.51 117.33 2z9c h ILE 194 Ca 0.32 -0.75 0.16 0.00 1.00 0.00 0.00 64.86 65.59 2z9c h ILE 194 Cb 0.01 1.40 -0.11 0.00 -0.74 0.00 0.00 36.82 37.38 2z9c h ILE 194 CO -0.11 0.23 0.28 0.44 0.00 0.00 0.00 178.15 178.98 2z9c h ASP 195 N 0.06 0.20 1.33 1.72 3.32 -0.74 -0.56 116.42 121.76 2z9c h ASP 195 Ca 0.05 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2z9c h ASP 195 Cb 0.32 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2z9c h ASP 195 CO 0.00 0.04 0.00 0.77 -1.72 0.00 0.00 179.24 178.33 2z9c h SER 196 N 0.38 0.00 0.11 6.45 4.64 -1.46 -2.24 113.55 121.43 2z9c h SER 196 Ca 0.44 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.62 2z9c h SER 196 Cb 0.74 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.84 2z9c h SER 196 CO -0.46 0.00 -0.64 0.40 -0.87 0.00 0.00 176.83 175.26 2z9c h ILE 197 N 0.00 1.58 -0.78 0.95 2.04 -1.07 -2.76 117.51 117.47 2z9c h ILE 197 Ca 0.00 -2.50 -0.01 0.00 1.00 0.00 0.00 64.86 63.35 2z9c h ILE 197 Cb 0.66 3.25 -0.04 0.00 -0.74 0.00 0.00 36.82 39.96 2z9c h ILE 197 CO 0.00 0.70 0.45 0.58 0.00 0.00 0.00 178.15 179.87 2z9c h VAL 198 N -0.51 1.22 0.00 1.67 2.07 -1.06 -3.10 116.25 116.54 2z9c h VAL 198 Ca -0.11 -0.51 -0.10 0.00 0.82 0.00 0.00 66.70 66.80 2z9c h VAL 198 Cb 1.50 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2z9c h VAL 198 CO 0.12 0.24 -1.21 0.77 0.02 0.00 0.00 177.57 177.51 2z9c h SER 199 N 1.07 0.00 0.00 0.57 4.64 -1.55 -3.49 113.55 114.79 2z9c h SER 199 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2z9c h SER 199 Cb -0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2z9c h SER 199 CO -0.05 0.33 0.00 0.00 -0.87 0.00 0.00 176.83 176.24