#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xzo s GLN 4 N 0.00 3.72 0.08 -1.09 -1.52 -1.26 -4.72 119.66 114.88 1xzo s GLN 4 Ca 0.00 -0.02 -0.31 0.00 -1.95 0.00 0.00 55.36 53.09 1xzo s GLN 4 Cb 0.00 -3.25 -0.06 0.00 -0.22 0.00 0.00 33.01 29.47 1xzo s GLN 4 CO 0.00 0.64 1.21 -1.50 -0.25 0.00 0.00 175.29 175.39 1xzo s ILE 5 N -0.68 3.90 0.00 1.08 -1.16 -1.26 -5.01 121.20 118.07 1xzo s ILE 5 Ca 0.16 1.40 0.00 0.00 -0.51 0.00 0.00 60.65 61.70 1xzo s ILE 5 Cb -0.13 -3.90 0.00 0.00 0.61 0.00 0.00 42.46 39.05 1xzo s ILE 5 CO 0.05 0.13 0.00 0.29 -2.81 0.00 0.00 174.94 172.60 1xzo n LYS 6 N 3.71 0.00 -3.31 3.50 5.02 -1.26 -4.52 118.16 121.30 1xzo n LYS 6 Ca 0.08 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 55.92 1xzo n LYS 6 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.46 1xzo n LYS 6 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xzo s ASP 7 N -2.66 7.16 0.37 4.39 -0.00 -1.26 -5.03 116.67 119.63 1xzo s ASP 7 Ca 0.00 -3.31 -0.27 0.00 -0.00 0.00 0.00 52.55 48.97 1xzo s ASP 7 Cb 0.00 -2.22 -0.10 0.00 -0.00 0.00 0.00 42.92 40.60 1xzo s ASP 7 CO 0.00 -0.40 1.32 -2.16 -0.00 0.00 0.00 175.17 173.94 1xzo s PRO 8 N -0.68 4.15 0.26 8.23 0.04 -1.26 -4.90 135.00 140.84 1xzo s PRO 8 Ca 0.28 2.23 0.01 0.00 0.04 0.00 0.00 61.00 63.56 1xzo s PRO 8 Cb -0.10 -2.91 0.34 0.00 0.04 0.00 0.00 34.50 31.87 1xzo s PRO 8 CO -0.08 -0.37 1.67 -0.07 0.04 0.00 0.00 177.00 178.20 1xzo h LEU 9 N 3.01 0.53 1.31 -3.56 3.38 -1.10 -3.47 115.31 115.40 1xzo h LEU 9 Ca -0.49 -0.20 -0.39 0.00 0.09 0.00 0.00 57.88 56.89 1xzo h LEU 9 Cb 1.24 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 41.86 1xzo h LEU 9 CO 0.64 0.81 -0.57 0.59 0.09 0.00 0.00 178.44 180.00 1xzo n ASN 10 N -4.09 -5.46 -4.80 -0.43 5.03 0.99 -4.99 115.26 101.51 1xzo n ASN 10 Ca -0.01 -0.23 -0.34 0.00 0.87 0.00 0.00 54.58 54.87 1xzo n ASN 10 Cb 0.44 -4.46 -0.06 0.00 -1.02 0.00 0.00 39.78 34.68 1xzo n ASN 10 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1xzo s TYR 11 N -3.07 3.32 -0.30 3.10 4.12 -0.98 -4.73 117.35 118.80 1xzo s TYR 11 Ca 0.26 1.64 -0.14 0.00 0.02 0.00 0.00 57.07 58.84 1xzo s TYR 11 Cb -0.12 -2.94 -0.03 0.00 -1.52 0.00 0.00 41.96 37.35 1xzo s TYR 11 CO 0.32 -0.25 0.33 -1.21 0.02 0.00 0.00 175.55 174.77 1xzo s GLU 12 N -2.90 3.80 0.11 -0.62 8.01 -1.26 0.27 118.70 126.11 1xzo s GLU 12 Ca 0.60 -0.23 -0.31 0.00 0.01 0.00 0.00 54.97 55.04 1xzo s GLU 12 Cb -0.14 -3.72 -0.07 0.00 -4.31 0.00 0.00 34.13 25.88 1xzo s GLU 12 CO 0.18 -0.37 1.32 0.08 0.01 0.00 0.00 175.26 176.48 1xzo s VAL 13 N 1.99 3.50 0.56 2.63 1.01 -0.73 -4.38 120.40 124.98 1xzo s VAL 13 Ca 0.12 1.10 -0.19 0.00 0.00 0.00 0.00 61.98 63.02 1xzo s VAL 13 Cb -0.16 -3.71 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1xzo s VAL 13 CO 0.11 0.10 1.13 -1.61 0.00 0.00 0.00 175.10 174.83 1xzo s GLU 14 N 0.87 3.27 0.32 2.72 0.41 -1.26 -4.99 118.70 120.04 1xzo s GLU 14 Ca 0.61 1.58 -0.29 0.00 -0.41 0.00 0.00 54.97 56.47 1xzo s GLU 14 Cb -0.35 -2.00 -0.13 0.00 -1.78 0.00 0.00 34.13 29.88 1xzo s GLU 14 CO 0.31 -0.91 1.30 -0.35 -0.49 0.00 0.00 175.26 175.12 1xzo n PRO 15 N -1.46 2.07 -3.57 0.39 -0.04 -1.26 -4.85 135.00 126.28 1xzo n PRO 15 Ca 0.11 0.73 -0.15 0.00 -0.04 0.00 0.00 63.50 64.15 1xzo n PRO 15 Cb 0.51 -2.31 -0.06 0.00 -0.04 0.00 0.00 33.50 31.60 1xzo n PRO 15 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1xzo s PHE 16 N -0.90 -0.48 -0.17 0.54 -0.71 -1.26 -4.98 117.98 110.02 1xzo s PHE 16 Ca 0.58 0.67 -0.05 0.00 -1.04 0.00 0.00 56.93 57.09 1xzo s PHE 16 Cb -0.59 0.34 0.06 0.00 -1.21 0.00 0.00 43.02 41.62 1xzo s PHE 16 CO 0.60 -0.61 0.08 0.99 -1.34 0.00 0.00 175.22 174.94 1xzo s THR 17 N -1.91 -0.01 0.51 -4.49 2.01 -1.26 -1.51 115.64 108.97 1xzo s THR 17 Ca -0.08 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.75 1xzo s THR 17 Cb -0.01 -0.61 -0.01 0.00 0.01 0.00 0.00 72.50 71.88 1xzo s THR 17 CO 0.03 -0.25 0.07 -0.36 -0.69 0.00 0.00 174.62 173.41 1xzo s PHE 18 N 2.11 1.85 -0.03 4.92 2.99 -0.41 -4.94 117.98 124.46 1xzo s PHE 18 Ca 0.02 -0.93 0.04 0.00 0.00 0.00 0.00 56.93 56.06 1xzo s PHE 18 Cb -0.16 -1.67 -0.03 0.00 0.00 0.00 0.00 43.02 41.16 1xzo s PHE 18 CO -0.09 0.13 -0.13 -0.65 -0.00 0.00 0.00 175.22 174.47 1xzo s GLN 19 N -3.94 2.46 0.63 0.44 -0.21 0.41 -0.82 119.66 118.63 1xzo s GLN 19 Ca 0.11 -0.73 -0.05 0.00 0.02 0.00 0.00 55.36 54.71 1xzo s GLN 19 Cb 0.01 -2.38 0.13 0.00 1.00 0.00 0.00 33.01 31.78 1xzo s GLN 19 CO 0.06 0.61 0.86 0.27 -2.12 0.00 0.00 175.29 174.97 1xzo n ASN 20 N 2.11 0.66 0.29 5.90 6.94 0.92 -0.38 115.26 131.70 1xzo n ASN 20 Ca -0.17 -1.67 0.19 0.00 -0.02 0.00 0.00 54.58 52.91 1xzo n ASN 20 Cb 0.52 -0.60 0.94 0.00 -2.36 0.00 0.00 39.78 38.28 1xzo n ASN 20 CO 0.00 0.00 0.00 0.06 -1.03 0.00 0.00 177.26 176.29 1xzo h GLN 21 N 0.00 0.00 -0.32 -3.83 -0.00 -1.68 -1.08 115.11 108.20 1xzo h GLN 21 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1xzo h GLN 21 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.40 1xzo h GLN 21 CO 0.26 0.00 0.00 -0.25 -0.00 0.00 0.00 178.83 178.84 1xzo n ASP 22 N -2.97 2.59 0.00 0.06 8.00 -1.26 -4.47 116.55 118.50 1xzo n ASP 22 Ca -0.01 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.60 1xzo n ASP 22 Cb 0.16 -0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1xzo n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xzo n GLY 23 N 1.32 0.60 3.79 0.44 0.00 -0.41 -5.04 105.19 105.89 1xzo n GLY 23 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1xzo n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xzo s LYS 24 N -0.09 4.46 0.26 1.61 1.02 -1.26 -4.71 119.74 121.03 1xzo s LYS 24 Ca 0.00 1.05 -0.30 0.00 0.02 0.00 0.00 55.97 56.75 1xzo s LYS 24 Cb 0.00 -3.17 -0.10 0.00 -0.52 0.00 0.00 37.83 34.04 1xzo s LYS 24 CO 0.00 0.54 1.40 -0.80 -0.92 0.00 0.00 175.35 175.57 1xzo s ASN 25 N -1.25 6.70 -0.08 2.83 0.01 -1.26 -0.06 114.94 121.83 1xzo s ASN 25 Ca 0.37 2.64 0.00 0.00 -0.71 0.00 0.00 52.86 55.17 1xzo s ASN 25 Cb -0.21 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 38.84 1xzo s ASN 25 CO 0.24 -0.66 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.42 1xzo s VAL 26 N -0.19 0.84 0.21 1.60 1.01 -0.00 -4.92 120.40 118.95 1xzo s VAL 26 Ca 0.57 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 62.41 1xzo s VAL 26 Cb -0.41 -0.85 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 1xzo s VAL 26 CO 0.45 0.31 -0.18 -0.94 0.00 0.00 0.00 175.10 174.74 1xzo s SER 27 N 1.29 2.95 0.27 3.32 1.04 -1.26 -1.28 113.70 120.02 1xzo s SER 27 Ca -0.04 -0.96 -0.00 0.00 0.48 0.00 0.00 55.95 55.43 1xzo s SER 27 Cb -0.14 -0.20 0.54 0.00 0.10 0.00 0.00 66.02 66.33 1xzo s SER 27 CO -0.03 -0.05 1.77 0.25 0.98 0.00 0.00 173.24 176.17 1xzo h LEU 28 N 2.77 0.59 -0.70 2.42 7.12 -1.60 -1.34 115.31 124.57 1xzo h LEU 28 Ca -0.41 0.09 -0.02 0.00 0.13 0.00 0.00 57.88 57.67 1xzo h LEU 28 Cb 1.22 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 41.31 1xzo h LEU 28 CO 0.57 0.25 0.35 -0.08 -0.13 0.00 0.00 178.44 179.40 1xzo h GLU 29 N 0.67 1.00 -0.01 1.25 4.81 -1.96 -0.91 114.58 119.43 1xzo h GLU 29 Ca 0.47 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1xzo h GLU 29 Cb 0.64 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 1xzo h GLU 29 CO -0.35 0.78 0.01 0.66 -0.73 0.00 0.00 179.01 179.38 1xzo h SER 30 N 0.97 0.00 0.12 1.04 4.64 -1.63 -2.21 113.55 116.48 1xzo h SER 30 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1xzo h SER 30 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1xzo h SER 30 CO -0.03 0.00 -0.23 0.18 -0.87 0.00 0.00 176.83 175.88 1xzo n LEU 31 N -3.65 1.42 -4.69 5.97 4.77 -0.37 -4.95 117.00 115.50 1xzo n LEU 31 Ca -0.03 -0.44 -0.44 0.00 -0.03 0.00 0.00 56.01 55.07 1xzo n LEU 31 Cb 0.09 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.07 1xzo n LEU 31 CO 0.25 0.26 1.26 1.17 -1.33 0.00 0.00 177.39 179.00 1xzo n LYS 32 N -0.25 2.41 -0.67 3.23 4.81 -0.83 -1.72 118.16 125.13 1xzo n LYS 32 Ca 0.13 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.44 1xzo n LYS 32 Cb 0.39 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.77 1xzo n LYS 32 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xzo n GLY 33 N 3.61 0.97 3.45 3.14 0.00 0.17 -5.03 105.19 111.50 1xzo n GLY 33 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1xzo n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xzo s GLU 34 N -0.27 2.48 0.18 1.61 1.03 -0.70 -4.86 118.70 118.17 1xzo s GLU 34 Ca 0.00 -0.72 -0.30 0.00 0.03 0.00 0.00 54.97 53.98 1xzo s GLU 34 Cb 0.00 -2.34 -0.07 0.00 -0.80 0.00 0.00 34.13 30.91 1xzo s GLU 34 CO 0.00 0.60 1.00 0.08 -1.33 0.00 0.00 175.26 175.61 1xzo s VAL 35 N -0.68 4.14 0.17 1.83 1.01 -1.26 -3.57 120.40 122.04 1xzo s VAL 35 Ca 0.11 1.93 -0.07 0.00 0.00 0.00 0.00 61.98 63.95 1xzo s VAL 35 Cb -0.11 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.02 1xzo s VAL 35 CO 0.00 0.37 0.24 -1.66 0.00 0.00 0.00 175.10 174.05 1xzo s TRP 36 N -0.51 0.58 -0.01 5.22 -2.14 -0.17 -1.74 118.94 120.17 1xzo s TRP 36 Ca 0.45 -0.93 0.05 0.00 2.66 0.00 0.00 56.10 58.33 1xzo s TRP 36 Cb -0.26 -0.18 -0.03 0.00 -3.10 0.00 0.00 33.47 29.90 1xzo s TRP 36 CO 0.33 -0.70 -0.15 -0.51 -2.66 0.00 0.00 176.95 173.25 1xzo s LEU 37 N -3.01 2.71 0.02 -4.66 1.43 -0.30 0.03 118.68 114.89 1xzo s LEU 37 Ca 0.22 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1xzo s LEU 37 Cb 0.04 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.68 1xzo s LEU 37 CO 0.03 0.31 -0.11 0.00 0.23 0.00 0.00 176.35 176.81 1xzo s ALA 38 N -0.82 0.87 0.31 4.21 0.00 0.30 0.04 121.76 126.67 1xzo s ALA 38 Ca 0.13 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1xzo s ALA 38 Cb -0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 1xzo s ALA 38 CO 0.03 0.16 0.36 0.16 0.00 0.00 0.00 175.76 176.47 1xzo s ASP 39 N -0.86 0.98 -0.16 0.00 3.84 -0.61 -1.05 116.67 118.81 1xzo s ASP 39 Ca 0.00 -1.52 0.00 0.00 -0.00 0.00 0.00 52.55 51.03 1xzo s ASP 39 Cb -0.06 0.58 0.03 0.00 -1.38 0.00 0.00 42.92 42.09 1xzo s ASP 39 CO 0.00 -1.15 -0.12 -0.36 -0.00 0.00 0.00 175.17 173.55 1xzo s PHE 40 N -3.41 2.16 0.20 2.11 0.08 -1.26 -0.55 117.98 117.31 1xzo s PHE 40 Ca 0.34 -1.27 0.01 0.00 0.12 0.00 0.00 56.93 56.13 1xzo s PHE 40 Cb 0.02 -1.57 -0.05 0.00 -0.57 0.00 0.00 43.02 40.85 1xzo s PHE 40 CO 0.21 -0.68 0.04 0.96 -0.10 0.00 0.00 175.22 175.65 1xzo s ILE 41 N 1.49 0.56 0.11 0.64 -0.00 -0.38 -4.94 121.20 118.67 1xzo s ILE 41 Ca 0.03 -1.98 0.03 0.00 -0.00 0.00 0.00 60.65 58.73 1xzo s ILE 41 Cb -0.14 -2.30 -0.04 0.00 -0.00 0.00 0.00 42.46 39.98 1xzo s ILE 41 CO -0.10 -0.30 -0.08 0.72 -0.00 0.00 0.00 174.94 175.19 1xzo s PHE 42 N -3.75 0.98 -0.12 1.37 -0.71 -1.26 -0.53 117.98 113.97 1xzo s PHE 42 Ca 0.29 -0.82 0.17 0.00 -1.04 0.00 0.00 56.93 55.53 1xzo s PHE 42 Cb 0.07 -0.55 -0.20 0.00 -1.21 0.00 0.00 43.02 41.13 1xzo s PHE 42 CO 0.07 -0.07 0.59 0.25 -1.34 0.00 0.00 175.22 174.72 1xzo n THR 43 N 0.09 1.16 -3.06 -4.49 -2.24 -1.26 -4.79 114.28 99.68 1xzo n THR 43 Ca -0.13 -0.72 -0.44 0.00 -2.27 0.00 0.00 64.05 60.48 1xzo n THR 43 Cb 0.60 -0.64 -0.04 0.00 -2.10 0.00 0.00 70.33 68.16 1xzo n THR 43 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1xzo s ASN 44 N -5.62 6.33 -0.16 3.42 2.47 -1.26 -4.93 114.94 115.19 1xzo s ASN 44 Ca -0.05 -1.61 -0.04 0.00 0.42 0.00 0.00 52.86 51.57 1xzo s ASN 44 Cb 0.09 -2.33 0.08 0.00 -1.45 0.00 0.00 41.25 37.63 1xzo s ASN 44 CO 0.83 -1.10 0.26 0.00 -3.72 0.00 0.00 177.10 173.37 1xzo h GLU 46 N 8.29 0.00 -6.95 0.00 4.81 -1.92 -3.45 114.58 115.36 1xzo h GLU 46 Ca -0.15 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 58.56 1xzo h GLU 46 Cb 1.13 0.00 0.07 0.00 0.63 0.00 0.00 28.75 30.58 1xzo h GLU 46 CO 0.19 0.00 0.56 0.99 -0.73 0.00 0.00 179.01 180.02 1xzo s THR 47 N -1.25 2.85 0.00 0.32 2.01 -1.26 -4.56 115.64 113.75 1xzo s THR 47 Ca -0.01 0.73 0.00 0.00 0.31 0.00 0.00 61.69 62.72 1xzo s THR 47 Cb 0.00 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 69.10 1xzo s THR 47 CO 0.02 0.08 0.00 2.30 -0.69 0.00 0.00 174.62 176.33 1xzo n ILE 48 N 0.02 0.00 -2.96 1.82 -0.00 -1.26 -4.63 119.36 112.34 1xzo n ILE 48 Ca 0.04 0.00 -0.40 0.00 -0.00 0.00 0.00 62.75 62.40 1xzo n ILE 48 Cb 0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 39.64 40.04 1xzo n ILE 48 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1xzo n PRO 50 N 2.27 0.82 0.00 0.00 -0.02 -1.19 -4.91 135.00 131.97 1xzo n PRO 50 Ca -0.04 0.33 0.10 0.00 -2.02 0.00 0.00 63.50 61.87 1xzo n PRO 50 Cb 0.49 -2.19 0.54 0.00 -0.02 0.00 0.00 33.50 32.32 1xzo n PRO 50 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1xzo n PRO 51 N -1.22 0.34 -0.37 0.52 -0.04 -1.26 -4.46 135.00 128.52 1xzo n PRO 51 Ca 0.14 0.08 0.01 0.00 -0.04 0.00 0.00 63.50 63.69 1xzo n PRO 51 Cb 0.48 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.59 1xzo n PRO 51 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1xzo h MET 52 N 0.00 1.19 -0.09 0.54 2.86 -1.91 -2.14 114.93 115.38 1xzo h MET 52 Ca 0.00 -0.07 -0.18 0.00 -2.06 0.00 0.00 59.70 57.39 1xzo h MET 52 Cb 0.17 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1xzo h MET 52 CO 0.00 0.79 -0.70 1.15 1.06 0.00 0.00 176.91 179.21 1xzo h THR 53 N 1.23 1.37 -0.20 2.22 2.02 -1.90 -0.27 112.91 117.37 1xzo h THR 53 Ca 0.40 -2.08 0.03 0.00 0.77 0.00 0.00 66.41 65.53 1xzo h THR 53 Cb 0.04 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.48 1xzo h THR 53 CO -0.14 0.63 0.03 0.00 0.37 0.00 0.00 175.52 176.41 1xzo h ALA 54 N 0.93 0.20 -0.98 6.16 0.00 -1.78 0.13 119.26 123.93 1xzo h ALA 54 Ca -0.03 0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1xzo h ALA 54 Cb 1.27 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 1xzo h ALA 54 CO 0.12 -0.40 0.63 0.45 0.00 0.00 0.00 179.25 180.05 1xzo h HIS 55 N 0.10 1.18 -0.02 0.00 3.86 -1.21 -2.01 115.15 117.04 1xzo h HIS 55 Ca 0.09 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.21 1xzo h HIS 55 Cb 0.10 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 1xzo h HIS 55 CO -0.15 0.65 -0.54 1.98 0.86 0.00 0.00 177.93 180.73 1xzo h MET 56 N 1.19 0.07 -0.59 2.45 4.05 -0.68 0.11 114.93 121.53 1xzo h MET 56 Ca 0.41 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.72 1xzo h MET 56 Cb 0.09 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1xzo h MET 56 CO -0.15 0.59 0.11 1.15 0.23 0.00 0.00 176.91 178.84 1xzo h THR 57 N 0.05 1.25 -0.02 -0.77 2.02 -0.23 -0.36 112.91 114.85 1xzo h THR 57 Ca -0.00 -0.96 -0.20 0.00 0.77 0.00 0.00 66.41 66.02 1xzo h THR 57 Cb 0.96 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1xzo h THR 57 CO 0.07 0.35 -0.85 0.44 0.37 0.00 0.00 175.52 175.91 1xzo h ASP 58 N 0.86 0.42 -0.55 4.18 3.32 -1.12 -2.03 116.42 121.51 1xzo h ASP 58 Ca 0.18 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1xzo h ASP 58 Cb 0.40 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1xzo h ASP 58 CO 0.01 1.09 0.34 0.25 -1.72 0.00 0.00 179.24 179.21 1xzo h LEU 59 N 0.20 0.64 -0.44 1.55 5.85 -0.38 -1.68 115.31 121.05 1xzo h LEU 59 Ca -0.05 -0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.70 1xzo h LEU 59 Cb 1.46 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 1xzo h LEU 59 CO 0.14 0.50 0.09 -0.61 -0.34 0.00 0.00 178.44 178.21 1xzo h GLN 60 N 0.74 0.21 -0.60 1.25 4.15 -0.82 -0.21 115.11 119.82 1xzo h GLN 60 Ca 0.20 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 1xzo h GLN 60 Cb -0.04 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1xzo h GLN 60 CO -0.04 0.14 0.34 -0.22 -1.93 0.00 0.00 178.83 177.12 1xzo h LYS 61 N 0.22 0.84 -0.39 1.69 3.64 -0.84 -0.78 116.57 120.94 1xzo h LYS 61 Ca 0.21 -0.09 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1xzo h LYS 61 Cb 0.27 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1xzo h LYS 61 CO -0.28 0.63 -0.06 0.87 -2.27 0.00 0.00 179.45 178.34 1xzo h LYS 62 N 0.82 0.73 -0.37 1.90 1.57 -0.95 -1.03 116.57 119.25 1xzo h LYS 62 Ca 0.21 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1xzo h LYS 62 Cb 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1xzo h LYS 62 CO -0.04 0.86 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.48 1xzo h LEU 63 N 0.55 0.67 -1.04 2.94 3.38 -0.85 -2.65 115.31 118.31 1xzo h LEU 63 Ca 0.10 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1xzo h LEU 63 Cb 0.57 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1xzo h LEU 63 CO 0.03 0.84 0.22 0.11 0.09 0.00 0.00 178.44 179.74 1xzo h LYS 64 N 0.61 0.91 0.00 1.13 1.79 -0.87 -0.85 116.57 119.30 1xzo h LYS 64 Ca 0.10 -0.16 -0.09 0.00 -2.18 0.00 0.00 60.65 58.32 1xzo h LYS 64 Cb 0.61 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 1xzo h LYS 64 CO 0.04 0.76 -0.44 0.00 -1.08 0.00 0.00 179.45 178.73 1xzo h ALA 65 N 1.36 1.09 -0.39 3.86 0.00 -0.89 -1.14 119.26 123.15 1xzo h ALA 65 Ca 0.21 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1xzo h ALA 65 Cb 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xzo h ALA 65 CO -0.02 0.56 0.00 -1.91 0.00 0.00 0.00 179.25 177.88 1xzo n GLU 66 N -3.76 2.12 -3.43 0.00 2.13 -1.03 -4.97 120.64 111.71 1xzo n GLU 66 Ca -0.01 -1.72 -0.18 0.00 0.66 0.00 0.00 57.16 55.91 1xzo n GLU 66 Cb 0.51 -1.42 0.09 0.00 0.27 0.00 0.00 31.44 30.88 1xzo n GLU 66 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1xzo n ASN 67 N 0.91 -3.00 -4.61 4.31 5.15 -0.43 -4.97 115.26 112.62 1xzo n ASN 67 Ca 0.17 -0.59 -0.35 0.00 -0.60 0.00 0.00 54.58 53.21 1xzo n ASN 67 Cb 0.44 -4.99 -0.10 0.00 -0.53 0.00 0.00 39.78 34.60 1xzo n ASN 67 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1xzo s ILE 68 N -3.34 4.87 -0.50 -1.44 1.09 -0.37 -5.04 121.20 116.48 1xzo s ILE 68 Ca 0.13 0.00 -0.28 0.00 -1.10 0.00 0.00 60.65 59.41 1xzo s ILE 68 Cb -0.06 -3.23 -0.01 0.00 -1.06 0.00 0.00 42.46 38.10 1xzo s ILE 68 CO 0.71 0.41 1.66 -0.62 -0.10 0.00 0.00 174.94 177.00 1xzo s ASP 69 N 0.76 5.81 0.03 3.58 2.15 -1.26 -4.67 116.67 123.07 1xzo s ASP 69 Ca 0.05 0.62 -0.18 0.00 0.43 0.00 0.00 52.55 53.47 1xzo s ASP 69 Cb -0.13 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 39.99 1xzo s ASP 69 CO 0.02 -1.90 0.40 0.54 -0.17 0.00 0.00 175.17 174.06 1xzo s VAL 70 N 7.20 0.06 0.25 1.11 0.11 -1.26 -4.69 120.40 123.17 1xzo s VAL 70 Ca 0.65 -0.46 0.11 0.00 -2.93 0.00 0.00 61.98 59.35 1xzo s VAL 70 Cb -0.15 -0.91 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1xzo s VAL 70 CO 0.27 -0.26 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.51 1xzo s ARG 71 N -2.30 1.88 -0.06 1.54 0.52 -0.71 -4.87 118.95 114.96 1xzo s ARG 71 Ca -0.06 -1.57 0.03 0.00 -0.52 0.00 0.00 55.73 53.60 1xzo s ARG 71 Cb -0.01 -1.94 0.01 0.00 0.52 0.00 0.00 34.95 33.52 1xzo s ARG 71 CO -0.01 0.36 -0.14 0.42 0.02 0.00 0.00 175.30 175.95 1xzo s ILE 72 N -2.24 1.23 -0.10 1.52 1.09 0.39 -1.15 121.20 121.94 1xzo s ILE 72 Ca 0.29 -0.55 0.01 0.00 -1.10 0.00 0.00 60.65 59.29 1xzo s ILE 72 Cb -0.06 -1.10 0.02 0.00 -1.06 0.00 0.00 42.46 40.25 1xzo s ILE 72 CO 0.16 0.37 -0.13 -0.63 -0.10 0.00 0.00 174.94 174.61 1xzo s ILE 73 N 0.48 1.33 -0.29 2.92 -1.09 0.11 -1.13 121.20 123.52 1xzo s ILE 73 Ca -0.12 -0.54 -0.06 0.00 -2.23 0.00 0.00 60.65 57.70 1xzo s ILE 73 Cb -0.15 -1.24 0.01 0.00 -1.58 0.00 0.00 42.46 39.51 1xzo s ILE 73 CO 0.04 0.41 0.06 -0.44 -1.23 0.00 0.00 174.94 173.77 1xzo s SER 74 N 1.06 5.03 -0.09 3.58 0.01 -0.14 -1.58 113.70 121.57 1xzo s SER 74 Ca -0.06 -0.78 -0.21 0.00 1.31 0.00 0.00 55.95 56.21 1xzo s SER 74 Cb -0.15 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 1xzo s SER 74 CO -0.02 -0.20 0.61 -0.36 0.41 0.00 0.00 173.24 173.69 1xzo s PHE 75 N 1.46 3.55 0.25 2.43 0.40 0.28 -0.62 117.98 125.73 1xzo s PHE 75 Ca 0.02 1.10 -0.30 0.00 -0.60 0.00 0.00 56.93 57.15 1xzo s PHE 75 Cb -0.17 -2.71 -0.09 0.00 0.51 0.00 0.00 43.02 40.56 1xzo s PHE 75 CO 0.01 0.12 1.31 0.45 0.70 0.00 0.00 175.22 177.81 1xzo s SER 76 N 0.74 6.87 0.00 1.36 0.15 -0.92 -1.25 113.70 120.64 1xzo s SER 76 Ca 0.33 2.50 0.13 0.00 0.70 0.00 0.00 55.95 59.61 1xzo s SER 76 Cb -0.17 -2.62 0.34 0.00 -1.71 0.00 0.00 66.02 61.86 1xzo s SER 76 CO 0.15 -0.52 1.26 1.33 1.20 0.00 0.00 173.24 176.66 1xzo n VAL 77 N 1.97 0.85 -3.17 4.45 0.24 0.31 -4.50 118.33 118.48 1xzo n VAL 77 Ca 0.04 -0.92 -0.22 0.00 -2.04 0.00 0.00 64.34 61.20 1xzo n VAL 77 Cb 0.42 0.62 -0.05 0.00 -1.47 0.00 0.00 33.84 33.37 1xzo n VAL 77 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xzo n ASP 78 N 0.77 1.43 0.24 -1.34 2.03 -1.26 -4.01 116.55 114.41 1xzo n ASP 78 Ca 0.14 -3.05 0.17 0.00 0.52 0.00 0.00 54.79 52.56 1xzo n ASP 78 Cb 0.45 -0.62 0.85 0.00 -0.72 0.00 0.00 41.12 41.08 1xzo n ASP 78 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xzo h PRO 79 N 3.39 0.00 -0.40 -0.67 0.13 -1.84 -0.60 132.00 132.01 1xzo h PRO 79 Ca 0.10 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.10 1xzo h PRO 79 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1xzo h PRO 79 CO 0.56 0.00 -0.29 1.49 -0.23 0.00 0.00 178.00 179.54 1xzo h GLU 80 N 0.00 0.86 0.14 0.86 4.81 -1.94 -3.29 114.58 116.02 1xzo h GLU 80 Ca 0.00 -0.39 -0.36 0.00 -0.13 0.00 0.00 59.36 58.48 1xzo h GLU 80 Cb 0.08 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1xzo h GLU 80 CO 0.00 1.03 -1.91 -0.97 -0.73 0.00 0.00 179.01 176.43 1xzo h ASN 81 N 0.73 0.48 -0.59 1.04 -0.73 -1.88 -3.43 115.58 111.19 1xzo h ASN 81 Ca 0.08 -0.94 -0.70 0.00 1.87 0.00 0.00 56.30 56.62 1xzo h ASN 81 Cb 0.84 -0.16 -0.07 0.00 0.27 0.00 0.00 38.32 39.20 1xzo h ASN 81 CO 0.07 1.83 2.53 0.47 -0.37 0.00 0.00 177.43 181.96 1xzo n ASP 82 N -3.51 4.54 -4.90 1.15 8.00 -0.28 -4.82 116.55 116.72 1xzo n ASP 82 Ca -0.29 -2.90 -0.28 0.00 0.71 0.00 0.00 54.79 52.03 1xzo n ASP 82 Cb 1.06 -1.70 0.05 0.00 -0.02 0.00 0.00 41.12 40.51 1xzo n ASP 82 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1xzo s LYS 83 N 3.60 2.64 0.37 -1.24 -0.14 -1.26 -4.73 119.74 118.98 1xzo s LYS 83 Ca 0.50 0.18 0.12 0.00 -1.36 0.00 0.00 55.97 55.42 1xzo s LYS 83 Cb 0.08 -2.10 0.93 0.00 -1.68 0.00 0.00 37.83 35.06 1xzo s LYS 83 CO 0.01 -1.06 1.82 -1.35 -0.76 0.00 0.00 175.35 174.01 1xzo h PRO 84 N -0.58 0.56 -0.30 -1.68 0.11 -1.85 0.86 132.00 129.12 1xzo h PRO 84 Ca -0.45 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1xzo h PRO 84 Cb 1.27 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1xzo h PRO 84 CO 0.63 0.37 -0.07 -0.22 -0.21 0.00 0.00 178.00 178.50 1xzo h LYS 85 N 0.57 0.58 -0.92 1.05 3.64 -1.93 -0.61 116.57 118.96 1xzo h LYS 85 Ca 0.52 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1xzo h LYS 85 Cb 1.05 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1xzo h LYS 85 CO -0.26 0.77 0.52 1.96 -2.27 0.00 0.00 179.45 180.17 1xzo h GLN 86 N 0.35 1.27 -0.87 1.90 7.50 -1.51 -1.82 115.11 121.92 1xzo h GLN 86 Ca 0.08 -0.14 0.02 0.00 0.50 0.00 0.00 58.65 59.11 1xzo h GLN 86 Cb 0.55 -0.25 -0.05 0.00 0.05 0.00 0.00 27.48 27.78 1xzo h GLN 86 CO 0.03 0.91 0.57 -0.07 -1.50 0.00 0.00 178.83 178.77 1xzo h LEU 87 N 1.28 0.97 -0.64 1.46 3.38 -0.34 -1.29 115.31 120.13 1xzo h LEU 87 Ca 0.33 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1xzo h LEU 87 Cb -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1xzo h LEU 87 CO -0.06 0.68 0.24 0.11 0.09 0.00 0.00 178.44 179.51 1xzo h LYS 88 N 1.14 0.96 -0.03 1.13 1.57 -0.82 -2.11 116.57 118.41 1xzo h LYS 88 Ca 0.33 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.81 1xzo h LYS 88 Cb -0.07 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 1xzo h LYS 88 CO -0.09 0.82 -0.54 0.87 -0.57 0.00 0.00 179.45 179.93 1xzo h LYS 89 N 0.90 0.09 -0.05 3.15 1.57 -0.98 -1.85 116.57 119.40 1xzo h LYS 89 Ca 0.21 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1xzo h LYS 89 Cb 0.22 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1xzo h LYS 89 CO -0.02 0.61 -0.07 0.35 -0.57 0.00 0.00 179.45 179.75 1xzo h PHE 90 N 0.07 0.16 -0.05 -1.35 3.57 -1.10 -2.83 116.94 115.41 1xzo h PHE 90 Ca -0.00 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.46 1xzo h PHE 90 Cb 0.98 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.69 1xzo h PHE 90 CO 0.01 0.62 0.05 0.00 -2.23 0.00 0.00 178.31 176.76 1xzo h ALA 91 N 0.51 1.69 0.00 2.41 0.00 -1.15 -1.19 119.26 121.52 1xzo h ALA 91 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xzo h ALA 91 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1xzo h ALA 91 CO 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.19 1xzo n ALA 92 N -2.37 1.42 1.51 0.00 0.00 -0.72 -2.24 120.51 118.12 1xzo n ALA 92 Ca -0.02 0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.66 1xzo n ALA 92 Cb 0.14 -1.31 0.70 0.00 0.00 0.00 0.00 19.45 18.98 1xzo n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1xzo n ASN 93 N -2.09 0.32 -4.23 0.00 3.02 -0.45 -4.86 115.26 106.97 1xzo n ASN 93 Ca 0.01 -0.56 -0.25 0.00 -0.03 0.00 0.00 54.58 53.75 1xzo n ASN 93 Cb 0.14 -0.11 -0.14 0.00 -0.61 0.00 0.00 39.78 39.06 1xzo n ASN 93 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1xzo s TYR 94 N -2.41 1.73 0.00 3.10 1.51 -0.95 -5.06 117.35 115.28 1xzo s TYR 94 Ca 0.32 -0.37 -0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1xzo s TYR 94 Cb 0.20 -1.04 -0.08 0.00 -0.11 0.00 0.00 41.96 40.93 1xzo s TYR 94 CO 0.45 0.07 2.18 -0.35 -1.11 0.00 0.00 175.55 176.79 1xzo n PRO 95 N 1.93 1.13 -3.64 -1.71 -0.04 -1.26 -4.91 135.00 126.50 1xzo n PRO 95 Ca -0.17 -0.30 -0.25 0.00 -0.04 0.00 0.00 63.50 62.74 1xzo n PRO 95 Cb 0.53 -1.39 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1xzo n PRO 95 CO 0.00 0.00 0.00 -0.48 -0.04 0.00 0.00 175.50 174.98 1xzo s LEU 96 N 0.00 4.17 -0.13 1.53 0.05 -1.26 -5.05 118.68 117.98 1xzo s LEU 96 Ca 0.20 0.35 -0.07 0.00 0.05 0.00 0.00 54.13 54.67 1xzo s LEU 96 Cb 0.10 -3.16 -0.04 0.00 -2.05 0.00 0.00 46.19 41.04 1xzo s LEU 96 CO 0.00 -0.14 0.11 -0.55 -0.55 0.00 0.00 176.35 175.22 1xzo s SER 97 N -3.63 6.10 0.00 1.48 0.15 -1.26 -5.01 113.70 111.53 1xzo s SER 97 Ca 0.38 0.34 0.31 0.00 0.70 0.00 0.00 55.95 57.68 1xzo s SER 97 Cb -0.10 -1.97 1.63 0.00 -1.71 0.00 0.00 66.02 63.87 1xzo s SER 97 CO 0.31 0.34 2.09 0.49 1.20 0.00 0.00 173.24 177.67 1xzo n PHE 98 N 2.43 0.00 -0.32 3.44 0.99 -1.26 -4.07 117.46 118.66 1xzo n PHE 98 Ca -0.19 0.00 0.17 0.00 -0.00 0.00 0.00 57.45 57.43 1xzo n PHE 98 Cb 0.54 -0.11 0.41 0.00 -1.00 0.00 0.00 39.48 39.32 1xzo n PHE 98 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 1xzo h ASP 99 N 0.25 0.62 0.00 4.37 3.32 -2.02 -3.08 116.42 119.88 1xzo h ASP 99 Ca 0.00 0.09 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1xzo h ASP 99 Cb 0.18 -0.02 -0.33 0.00 0.22 0.00 0.00 39.33 39.37 1xzo h ASP 99 CO 0.00 0.19 -0.96 -0.46 -1.72 0.00 0.00 179.24 176.29 1xzo n ASN 100 N -4.70 1.07 -3.83 6.45 6.94 -1.26 -5.04 115.26 114.90 1xzo n ASN 100 Ca 0.24 -2.24 -0.21 0.00 -0.02 0.00 0.00 54.58 52.35 1xzo n ASN 100 Cb 0.69 -0.33 -0.17 0.00 -2.36 0.00 0.00 39.78 37.62 1xzo n ASN 100 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1xzo s TRP 101 N -0.41 0.63 -0.07 -2.53 -0.11 -1.16 -0.46 118.94 114.82 1xzo s TRP 101 Ca 0.34 -0.15 0.03 0.00 1.22 0.00 0.00 56.10 57.54 1xzo s TRP 101 Cb 0.38 -0.68 -0.02 0.00 -1.50 0.00 0.00 33.47 31.66 1xzo s TRP 101 CO -0.15 -0.24 -0.18 -0.51 -4.62 0.00 0.00 176.95 171.25 1xzo s ASP 102 N 1.39 3.68 -0.22 5.86 1.11 -0.28 -4.56 116.67 123.65 1xzo s ASP 102 Ca -0.04 -0.35 -0.11 0.00 0.18 0.00 0.00 52.55 52.23 1xzo s ASP 102 Cb -0.13 -1.06 -0.05 0.00 1.07 0.00 0.00 42.92 42.75 1xzo s ASP 102 CO -0.03 0.26 0.19 -0.36 1.18 0.00 0.00 175.17 176.42 1xzo s PHE 103 N -0.23 3.35 0.05 4.23 0.40 -1.26 -0.97 117.98 123.56 1xzo s PHE 103 Ca -0.00 0.32 0.06 0.00 -0.60 0.00 0.00 56.93 56.71 1xzo s PHE 103 Cb -0.13 -2.29 -0.04 0.00 0.51 0.00 0.00 43.02 41.07 1xzo s PHE 103 CO 0.03 0.11 -0.11 -0.51 0.70 0.00 0.00 175.22 175.44 1xzo s LEU 104 N 0.92 2.96 0.00 -0.37 1.43 0.20 -1.99 118.68 121.83 1xzo s LEU 104 Ca 0.10 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.88 1xzo s LEU 104 Cb -0.13 -1.74 0.00 0.00 0.03 0.00 0.00 46.19 44.35 1xzo s LEU 104 CO 0.04 0.23 0.00 0.35 0.23 0.00 0.00 176.35 177.20 1xzo n THR 105 N 1.22 0.00 -0.89 5.49 -2.24 0.49 -2.17 114.28 116.18 1xzo n THR 105 Ca -0.15 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1xzo n THR 105 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1xzo n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xzo n GLY 106 N 0.00 0.86 3.56 3.38 0.00 -1.26 -0.45 105.19 111.29 1xzo n GLY 106 Ca 0.00 -0.49 -0.06 0.00 0.00 0.00 0.00 46.02 45.47 1xzo n GLY 106 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1xzo s TYR 107 N -2.52 -0.23 0.63 1.61 -0.85 -1.26 -4.64 117.35 110.08 1xzo s TYR 107 Ca 0.00 0.18 -0.07 0.00 -0.52 0.00 0.00 57.07 56.66 1xzo s TYR 107 Cb 0.00 0.52 0.02 0.00 0.38 0.00 0.00 41.96 42.87 1xzo s TYR 107 CO 0.00 -0.35 0.95 -1.54 -1.52 0.00 0.00 175.55 173.10 1xzo s SER 108 N -2.15 5.48 0.20 -0.18 1.04 -1.26 -4.66 113.70 112.17 1xzo s SER 108 Ca 0.07 0.77 -0.10 0.00 0.48 0.00 0.00 55.95 57.17 1xzo s SER 108 Cb -0.01 -1.69 0.23 0.00 0.10 0.00 0.00 66.02 64.64 1xzo s SER 108 CO -0.06 -1.18 1.79 -0.61 0.98 0.00 0.00 173.24 174.17 1xzo h GLN 109 N -0.32 0.57 -0.82 4.02 5.75 -1.96 -2.11 115.11 120.25 1xzo h GLN 109 Ca -0.45 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.08 1xzo h GLN 109 Cb 1.26 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 29.62 1xzo h GLN 109 CO 0.61 0.38 0.49 0.77 -2.65 0.00 0.00 178.83 178.43 1xzo h SER 110 N 0.59 0.76 0.23 -0.69 0.02 -2.00 -1.34 113.55 111.11 1xzo h SER 110 Ca 0.28 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 1xzo h SER 110 Cb 0.21 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1xzo h SER 110 CO -0.20 0.48 -0.11 -0.08 -1.14 0.00 0.00 176.83 175.78 1xzo h GLU 111 N 0.89 -0.29 -0.45 3.45 4.81 -1.78 -2.65 114.58 118.56 1xzo h GLU 111 Ca 0.36 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.55 1xzo h GLU 111 Cb 0.20 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1xzo h GLU 111 CO -0.18 -0.04 0.03 0.97 -0.73 0.00 0.00 179.01 179.06 1xzo h ILE 112 N -0.51 1.23 -0.11 2.32 6.09 -1.23 -1.19 117.51 124.09 1xzo h ILE 112 Ca -0.03 -0.89 0.02 0.00 -1.37 0.00 0.00 64.86 62.59 1xzo h ILE 112 Cb 0.38 0.85 -0.02 0.00 0.47 0.00 0.00 36.82 38.50 1xzo h ILE 112 CO 0.05 0.32 -0.02 -0.33 -3.07 0.00 0.00 178.15 175.10 1xzo h GLU 113 N 0.68 0.02 -0.24 2.19 5.08 -1.23 0.92 114.58 122.00 1xzo h GLU 113 Ca 0.14 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1xzo h GLU 113 Cb 0.37 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1xzo h GLU 113 CO 0.01 0.01 -0.28 0.93 -1.00 0.00 0.00 179.01 178.68 1xzo h GLU 114 N 0.02 0.46 -0.31 2.33 5.08 -1.30 -0.80 114.58 120.06 1xzo h GLU 114 Ca 0.05 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 1xzo h GLU 114 Cb 0.07 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1xzo h GLU 114 CO -0.10 0.71 0.03 0.35 -1.00 0.00 0.00 179.01 178.99 1xzo h PHE 115 N 0.41 0.57 -0.56 4.33 3.57 -0.87 -1.71 116.94 122.68 1xzo h PHE 115 Ca 0.06 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 1xzo h PHE 115 Cb 0.71 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1xzo h PHE 115 CO 0.02 0.64 0.08 0.00 -2.23 0.00 0.00 178.31 176.82 1xzo h ALA 116 N 0.86 0.75 -0.23 2.41 0.00 -0.65 -1.38 119.26 121.03 1xzo h ALA 116 Ca 0.09 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 1xzo h ALA 116 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xzo h ALA 116 CO 0.01 0.50 0.02 1.25 0.00 0.00 0.00 179.25 181.03 1xzo h LEU 117 N 0.83 0.37 -0.18 0.00 6.46 -0.83 -1.91 115.31 120.05 1xzo h LEU 117 Ca 0.17 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.61 1xzo h LEU 117 Cb 0.43 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 1xzo h LEU 117 CO 0.01 0.56 -0.01 0.11 -0.62 0.00 0.00 178.44 178.49 1xzo h LYS 118 N 0.17 0.32 -0.02 1.25 1.57 -1.27 -2.11 116.57 116.49 1xzo h LYS 118 Ca 0.07 -0.11 -0.21 0.00 -1.87 0.00 0.00 60.65 58.53 1xzo h LYS 118 Cb 0.36 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.66 1xzo h LYS 118 CO 0.01 0.55 -0.80 0.77 -0.57 0.00 0.00 179.45 179.41 1xzo h SER 119 N 0.06 0.74 0.00 0.86 0.02 -1.33 -3.40 113.55 110.50 1xzo h SER 119 Ca 0.05 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 1xzo h SER 119 Cb 0.42 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1xzo h SER 119 CO 0.01 1.37 0.00 0.49 -1.14 0.00 0.00 176.83 177.56 1xzo n PHE 120 N -4.04 0.00 -3.25 3.45 3.01 -0.75 -4.46 117.46 111.42 1xzo n PHE 120 Ca -0.10 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.12 1xzo n PHE 120 Cb 0.76 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 40.27 1xzo n PHE 120 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1xzo n LYS 121 N -0.24 -5.15 -4.43 -1.08 4.76 -0.79 -4.98 118.16 106.25 1xzo n LYS 121 Ca 0.00 0.79 -0.35 0.00 -2.87 0.00 0.00 58.31 55.88 1xzo n LYS 121 Cb 0.03 -5.66 -0.10 0.00 -1.84 0.00 0.00 35.03 27.46 1xzo n LYS 121 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xzo s ALA 122 N -3.16 3.19 -0.52 7.82 0.00 -1.03 -4.94 121.76 123.11 1xzo s ALA 122 Ca 0.40 -0.83 -0.17 0.00 0.00 0.00 0.00 51.96 51.36 1xzo s ALA 122 Cb -0.19 -1.44 0.09 0.00 0.00 0.00 0.00 23.12 21.59 1xzo s ALA 122 CO 0.49 0.53 0.52 0.42 0.00 0.00 0.00 175.76 177.73 1xzo s ILE 123 N -0.69 5.09 0.13 0.00 1.09 -1.26 -2.50 121.20 123.06 1xzo s ILE 123 Ca 0.11 -1.09 0.03 0.00 -1.10 0.00 0.00 60.65 58.60 1xzo s ILE 123 Cb -0.12 -4.29 -0.04 0.00 -1.06 0.00 0.00 42.46 36.96 1xzo s ILE 123 CO 0.02 -0.81 0.19 0.68 -0.10 0.00 0.00 174.94 174.92 1xzo s VAL 124 N 1.99 4.91 0.13 2.92 -7.23 -1.26 -5.11 120.40 116.76 1xzo s VAL 124 Ca 0.07 -0.80 -0.10 0.00 -1.81 0.00 0.00 61.98 59.33 1xzo s VAL 124 Cb -0.25 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.21 1xzo s VAL 124 CO 0.06 -0.04 0.28 -0.75 -0.31 0.00 0.00 175.10 174.34 1xzo s LYS 125 N -2.97 1.04 0.64 4.82 2.47 -1.26 -4.88 119.74 119.59 1xzo s LYS 125 Ca 0.33 -1.02 -0.18 0.00 -1.56 0.00 0.00 55.97 53.54 1xzo s LYS 125 Cb -0.11 0.38 -0.01 0.00 -1.46 0.00 0.00 37.83 36.63 1xzo s LYS 125 CO 0.26 -0.37 1.24 0.15 0.16 0.00 0.00 175.35 176.79 1xzo s LYS 126 N -3.90 2.64 0.71 4.03 1.02 -1.26 -4.83 119.74 118.15 1xzo s LYS 126 Ca 0.10 1.90 -0.13 0.00 0.02 0.00 0.00 55.97 57.86 1xzo s LYS 126 Cb 0.03 -1.88 0.03 0.00 -0.52 0.00 0.00 37.83 35.49 1xzo s LYS 126 CO -0.06 -1.49 1.11 -1.25 -0.92 0.00 0.00 175.35 172.74 1xzo s PRO 127 N -3.47 2.54 -0.45 -1.68 0.04 -1.26 -4.95 135.00 125.77 1xzo s PRO 127 Ca 0.79 1.31 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 1xzo s PRO 127 Cb -0.33 -1.92 0.22 0.00 0.04 0.00 0.00 34.50 32.50 1xzo s PRO 127 CO 0.38 -1.44 2.25 -1.91 0.04 0.00 0.00 177.00 176.32 1xzo n GLU 128 N -2.89 2.19 0.00 4.56 4.07 -1.26 -4.74 120.64 122.57 1xzo n GLU 128 Ca 0.10 -2.21 0.00 0.00 -0.06 0.00 0.00 57.16 54.99 1xzo n GLU 128 Cb 0.52 -1.93 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 1xzo n GLU 128 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xzo n GLY 129 N 0.24 2.60 3.27 8.31 0.00 -1.26 -4.95 105.19 113.40 1xzo n GLY 129 Ca 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.28 1xzo n GLY 129 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xzo s GLU 130 N 0.00 1.51 0.00 1.61 8.01 -1.26 -4.53 118.70 124.03 1xzo s GLU 130 Ca 0.00 -1.85 0.00 0.00 0.01 0.00 0.00 54.97 53.13 1xzo s GLU 130 Cb 0.00 0.15 0.00 0.00 -4.31 0.00 0.00 34.13 29.97 1xzo s GLU 130 CO 0.00 -0.49 0.00 -0.25 0.01 0.00 0.00 175.26 174.53 1xzo n ASP 131 N -0.89 0.00 0.00 -0.19 10.43 -1.26 -4.77 116.55 119.87 1xzo n ASP 131 Ca 0.03 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.39 1xzo n ASP 131 Cb 0.64 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.60 1xzo n ASP 131 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1xzo n GLN 132 N 0.00 0.00 -3.80 -1.24 0.00 -1.23 -4.01 117.38 107.10 1xzo n GLN 132 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.87 1xzo n GLN 132 Cb 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 30.24 30.08 1xzo n GLN 132 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1xzo s VAL 133 N 0.00 -0.03 -0.49 -0.39 -7.23 -1.26 -3.19 120.40 107.81 1xzo s VAL 133 Ca 0.00 0.10 -0.16 0.00 -1.81 0.00 0.00 61.98 60.11 1xzo s VAL 133 Cb 0.00 -0.14 0.08 0.00 0.56 0.00 0.00 36.38 36.88 1xzo s VAL 133 CO 0.00 0.04 0.45 -0.51 -0.31 0.00 0.00 175.10 174.77 1xzo s ILE 134 N 0.59 5.17 0.00 -0.62 2.07 -1.26 -4.95 121.20 122.20 1xzo s ILE 134 Ca -0.05 -1.03 0.00 0.00 -1.41 0.00 0.00 60.65 58.16 1xzo s ILE 134 Cb -0.06 -4.19 0.00 0.00 0.13 0.00 0.00 42.46 38.34 1xzo s ILE 134 CO -0.02 -0.66 0.00 1.41 -1.91 0.00 0.00 174.94 173.75 1xzo n HIS 135 N 5.38 -0.45 -0.62 3.50 8.25 -1.26 -4.85 115.22 125.17 1xzo n HIS 135 Ca -0.12 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.03 1xzo n HIS 135 Cb 0.43 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.74 1xzo n HIS 135 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1xzo n GLN 136 N 0.00 -1.70 -3.72 -0.41 1.13 -1.26 -5.06 117.38 106.36 1xzo n GLN 136 Ca 0.00 -0.47 -0.12 0.00 -1.94 0.00 0.00 57.00 54.47 1xzo n GLN 136 Cb 0.00 -1.90 -0.11 0.00 0.11 0.00 0.00 30.24 28.34 1xzo n GLN 136 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1xzo s SER 137 N -2.08 -0.44 0.24 1.08 0.15 -1.26 -5.08 113.70 106.31 1xzo s SER 137 Ca 0.61 0.81 0.10 0.00 0.70 0.00 0.00 55.95 58.16 1xzo s SER 137 Cb -0.18 0.74 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 1xzo s SER 137 CO 0.66 -0.17 -0.08 -0.94 1.20 0.00 0.00 173.24 173.91 1xzo s SER 138 N 0.89 4.23 -0.15 5.45 1.04 -1.26 -1.37 113.70 122.53 1xzo s SER 138 Ca -0.06 -0.72 -0.08 0.00 0.48 0.00 0.00 55.95 55.58 1xzo s SER 138 Cb -0.06 -0.68 -0.04 0.00 0.10 0.00 0.00 66.02 65.34 1xzo s SER 138 CO -0.07 0.04 0.13 -0.36 0.98 0.00 0.00 173.24 173.96 1xzo s PHE 139 N -2.18 3.51 -0.03 5.02 0.40 0.23 -4.60 117.98 120.32 1xzo s PHE 139 Ca 0.29 0.44 0.07 0.00 -0.60 0.00 0.00 56.93 57.12 1xzo s PHE 139 Cb -0.07 -2.02 -0.02 0.00 0.51 0.00 0.00 43.02 41.43 1xzo s PHE 139 CO 0.17 0.56 -0.23 0.71 0.70 0.00 0.00 175.22 177.13 1xzo s TYR 140 N -0.50 2.43 -0.26 0.36 2.02 -0.22 -0.80 117.35 120.38 1xzo s TYR 140 Ca 0.12 -0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 56.27 1xzo s TYR 140 Cb -0.12 -1.55 -0.05 0.00 -0.40 0.00 0.00 41.96 39.85 1xzo s TYR 140 CO 0.02 -0.03 0.19 -1.17 -1.57 0.00 0.00 175.55 172.98 1xzo s LEU 141 N -0.54 4.07 -0.14 -1.29 2.96 0.03 -0.54 118.68 123.23 1xzo s LEU 141 Ca 0.07 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1xzo s LEU 141 Cb -0.11 -2.13 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 1xzo s LEU 141 CO 0.00 -0.00 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.23 1xzo s VAL 142 N 1.43 3.20 0.99 1.68 1.01 0.10 -0.20 120.40 128.62 1xzo s VAL 142 Ca 0.08 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1xzo s VAL 142 Cb -0.15 -2.36 0.19 0.00 0.00 0.00 0.00 36.38 34.06 1xzo s VAL 142 CO 0.08 0.51 1.20 -0.83 0.00 0.00 0.00 175.10 176.06 1xzo s GLY 143 N 0.43 1.65 0.16 4.51 0.00 -0.30 -1.00 107.32 112.77 1xzo s GLY 143 Ca -0.09 -0.88 0.20 0.00 0.00 0.00 0.00 44.72 43.95 1xzo s GLY 143 CO 0.04 -0.17 1.61 -1.55 0.00 0.00 0.00 173.10 173.04 1xzo n PRO 144 N -3.98 0.12 -0.39 2.90 -0.04 -1.23 -1.45 135.00 130.92 1xzo n PRO 144 Ca 0.11 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.01 1xzo n PRO 144 Cb 0.59 -1.72 0.23 0.00 -0.04 0.00 0.00 33.50 32.56 1xzo n PRO 144 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1xzo n ASP 145 N -1.94 3.48 -0.47 3.54 10.43 -1.26 0.42 116.55 130.75 1xzo n ASP 145 Ca 0.03 -3.09 -0.05 0.00 2.57 0.00 0.00 54.79 54.25 1xzo n ASP 145 Cb 0.21 -0.53 -0.01 0.00 1.84 0.00 0.00 41.12 42.62 1xzo n ASP 145 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1xzo n GLY 146 N -0.74 0.50 3.77 0.44 0.00 -0.53 -4.98 105.19 103.65 1xzo n GLY 146 Ca 0.21 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 1xzo n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xzo s LYS 147 N -3.23 3.34 -0.04 1.61 1.02 -1.26 -1.78 119.74 119.40 1xzo s LYS 147 Ca 0.00 -0.26 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 1xzo s LYS 147 Cb 0.00 -3.05 -0.04 0.00 -0.52 0.00 0.00 37.83 34.23 1xzo s LYS 147 CO 0.00 0.68 1.28 0.08 -0.92 0.00 0.00 175.35 176.47 1xzo s VAL 148 N -0.78 4.06 -0.17 3.17 1.01 0.14 -1.15 120.40 126.69 1xzo s VAL 148 Ca 0.13 1.40 0.12 0.00 0.00 0.00 0.00 61.98 63.63 1xzo s VAL 148 Cb -0.12 -3.90 -0.18 0.00 0.00 0.00 0.00 36.38 32.18 1xzo s VAL 148 CO 0.03 -0.01 0.01 0.18 0.00 0.00 0.00 175.10 175.31 1xzo n LEU 149 N 5.38 0.54 -3.58 3.92 4.77 0.72 -0.00 117.00 128.75 1xzo n LEU 149 Ca 0.12 -0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.94 1xzo n LEU 149 Cb 0.45 0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 1xzo n LEU 149 CO 0.56 0.48 0.27 -0.75 -1.33 0.00 0.00 177.39 176.62 1xzo s LYS 150 N -2.39 1.02 0.14 3.23 2.47 -1.21 -0.91 119.74 122.09 1xzo s LYS 150 Ca -0.11 -0.21 0.08 0.00 -1.56 0.00 0.00 55.97 54.16 1xzo s LYS 150 Cb 0.05 0.46 -0.04 0.00 -1.46 0.00 0.00 37.83 36.85 1xzo s LYS 150 CO 0.62 -0.36 -0.17 0.16 0.16 0.00 0.00 175.35 175.75 1xzo s ASP 151 N -1.90 2.45 0.08 1.43 -4.77 -1.26 -0.79 116.67 111.91 1xzo s ASP 151 Ca -0.06 -0.81 -0.07 0.00 -3.30 0.00 0.00 52.55 48.31 1xzo s ASP 151 Cb -0.01 -0.13 -0.01 0.00 -1.09 0.00 0.00 42.92 41.69 1xzo s ASP 151 CO -0.01 -0.05 0.16 -0.31 0.70 0.00 0.00 175.17 175.66 1xzo s TYR 152 N -1.89 0.21 -0.28 2.11 2.02 0.02 -4.97 117.35 114.56 1xzo s TYR 152 Ca 0.12 -0.66 -0.29 0.00 -0.37 0.00 0.00 57.07 55.87 1xzo s TYR 152 Cb -0.06 -0.11 0.01 0.00 -0.40 0.00 0.00 41.96 41.39 1xzo s TYR 152 CO 0.05 -0.52 1.16 1.21 -1.57 0.00 0.00 175.55 175.88 1xzo s ASN 153 N -2.87 6.88 0.00 2.29 3.04 -1.26 -0.60 114.94 122.41 1xzo s ASN 153 Ca 0.05 1.22 0.20 0.00 0.04 0.00 0.00 52.86 54.37 1xzo s ASN 153 Cb 0.05 -2.54 0.58 0.00 -1.54 0.00 0.00 41.25 37.80 1xzo s ASN 153 CO -0.11 -0.90 1.46 0.61 -3.04 0.00 0.00 177.10 175.12 1xzo n GLY 154 N 3.90 0.91 0.10 1.21 0.00 -0.47 -3.82 105.19 107.02 1xzo n GLY 154 Ca 0.13 -0.54 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1xzo n GLY 154 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1xzo n VAL 155 N 0.80 0.98 -3.68 1.61 0.24 -1.24 -3.97 118.33 113.07 1xzo n VAL 155 Ca 0.17 -0.37 -0.14 0.00 -2.04 0.00 0.00 64.34 61.96 1xzo n VAL 155 Cb 0.43 -1.14 -0.08 0.00 -1.47 0.00 0.00 33.84 31.58 1xzo n VAL 155 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1xzo s GLU 156 N -2.34 0.70 -1.58 7.34 -1.05 -1.26 -4.82 118.70 115.69 1xzo s GLU 156 Ca -0.23 0.46 -0.15 0.00 -0.15 0.00 0.00 54.97 54.90 1xzo s GLU 156 Cb 0.06 0.33 0.11 0.00 -0.44 0.00 0.00 34.13 34.19 1xzo s GLU 156 CO 0.39 -0.14 0.91 0.09 0.95 0.00 0.00 175.26 177.46 1xzo n ASN 157 N 2.17 -4.39 -4.67 0.83 3.02 -1.26 -4.79 115.26 106.17 1xzo n ASN 157 Ca -0.16 -0.83 -0.49 0.00 -0.03 0.00 0.00 54.58 53.07 1xzo n ASN 157 Cb 0.56 -3.53 -0.05 0.00 -0.61 0.00 0.00 39.78 36.16 1xzo n ASN 157 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1xzo n THR 158 N -4.57 0.31 -1.99 3.41 -1.04 -1.25 -4.85 114.28 104.30 1xzo n THR 158 Ca 0.05 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1xzo n THR 158 Cb 0.51 -1.57 -0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1xzo n THR 158 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1xzo n PRO 159 N 5.06 2.85 -0.16 -2.82 -0.04 -1.26 -4.81 135.00 133.83 1xzo n PRO 159 Ca 0.21 -2.78 -0.04 0.00 -0.04 0.00 0.00 63.50 60.85 1xzo n PRO 159 Cb 0.26 -3.35 0.05 0.00 -0.04 0.00 0.00 33.50 30.42 1xzo n PRO 159 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1xzo h TYR 160 N 6.73 0.40 -0.26 0.54 0.05 -1.98 -0.45 116.97 122.00 1xzo h TYR 160 Ca 0.51 0.02 -0.09 0.00 0.05 0.00 0.00 58.73 59.22 1xzo h TYR 160 Cb 0.73 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 1xzo h TYR 160 CO 1.43 0.18 -0.22 -0.44 -1.05 0.00 0.00 178.16 178.06 1xzo h ASP 161 N 0.43 0.49 -0.36 3.88 3.45 -2.00 -0.63 116.42 121.68 1xzo h ASP 161 Ca 0.22 -0.16 -0.04 0.00 0.43 0.00 0.00 57.03 57.49 1xzo h ASP 161 Cb 0.17 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1xzo h ASP 161 CO -0.18 0.71 0.07 -0.78 -1.57 0.00 0.00 179.24 177.50 1xzo h ASP 162 N 0.44 0.56 -0.16 6.45 3.58 -1.66 -1.59 116.42 124.05 1xzo h ASP 162 Ca 0.07 -0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.28 1xzo h ASP 162 Cb 0.63 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 1xzo h ASP 162 CO 0.04 0.66 0.08 0.40 -2.88 0.00 0.00 179.24 177.55 1xzo h ILE 163 N 0.44 1.00 -0.91 2.25 5.03 -0.90 0.03 117.51 124.46 1xzo h ILE 163 Ca 0.11 -0.06 0.00 0.00 -0.12 0.00 0.00 64.86 64.80 1xzo h ILE 163 Cb 0.33 0.81 -0.04 0.00 -3.03 0.00 0.00 36.82 34.88 1xzo h ILE 163 CO 0.00 0.03 0.59 0.40 -0.68 0.00 0.00 178.15 178.49 1xzo h ILE 164 N 0.18 1.24 -0.42 -0.67 5.03 -1.06 0.06 117.51 121.86 1xzo h ILE 164 Ca 0.07 -0.46 -0.13 0.00 -0.12 0.00 0.00 64.86 64.22 1xzo h ILE 164 Cb 0.01 -0.08 -0.01 0.00 -3.03 0.00 0.00 36.82 33.70 1xzo h ILE 164 CO -0.04 0.24 -0.24 -1.28 -0.68 0.00 0.00 178.15 176.15 1xzo h SER 165 N 1.24 0.89 -0.22 1.72 0.87 -0.76 -2.32 113.55 114.97 1xzo h SER 165 Ca 0.33 -0.34 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 1xzo h SER 165 Cb -0.12 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.59 1xzo h SER 165 CO -0.07 1.08 -0.28 0.44 -0.53 0.00 0.00 176.83 177.47 1xzo h ASP 166 N 0.75 0.73 0.04 6.23 3.45 -0.45 -1.90 116.42 125.26 1xzo h ASP 166 Ca 0.10 -0.28 -0.00 0.00 0.43 0.00 0.00 57.03 57.27 1xzo h ASP 166 Cb 0.78 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1xzo h ASP 166 CO 0.06 0.97 -0.02 0.58 -1.57 0.00 0.00 179.24 179.27 1xzo h VAL 167 N 0.61 0.99 -0.34 -1.35 2.07 -0.85 0.90 116.25 118.27 1xzo h VAL 167 Ca 0.07 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1xzo h VAL 167 Cb 0.79 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 1xzo h VAL 167 CO 0.07 0.02 0.08 0.11 0.02 0.00 0.00 177.57 177.86 1xzo h LYS 168 N -0.08 0.19 -0.58 1.57 1.57 -1.31 -2.31 116.57 115.62 1xzo h LYS 168 Ca -0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 1xzo h LYS 168 Cb 0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1xzo h LYS 168 CO 0.01 0.13 0.10 1.03 -0.57 0.00 0.00 179.45 180.14 1xzo h SER 169 N 0.20 0.88 0.31 0.86 0.87 -1.18 -2.56 113.55 112.93 1xzo h SER 169 Ca 0.16 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1xzo h SER 169 Cb 0.17 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1xzo h SER 169 CO -0.21 0.88 -0.15 0.00 -0.53 0.00 0.00 176.83 176.83 1xzo h ALA 170 N 1.22 1.40 0.00 6.23 0.00 -0.58 -2.27 119.26 125.25 1xzo h ALA 170 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xzo h ALA 170 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1xzo h ALA 170 CO 0.01 0.18 0.00 0.43 0.00 0.00 0.00 179.25 179.87 1xzo n SER 171 N -3.84 0.50 -4.79 0.00 7.64 -0.89 -4.68 113.62 107.56 1xzo n SER 171 Ca -0.02 0.60 -0.34 0.00 1.01 0.00 0.00 58.87 60.12 1xzo n SER 171 Cb 0.25 -0.71 -0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1xzo n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1xzo s THR 172 N -3.18 3.50 -1.15 0.44 -4.23 -0.86 -3.51 115.64 106.66 1xzo s THR 172 Ca 0.07 0.87 -0.05 0.00 -1.18 0.00 0.00 61.69 61.40 1xzo s THR 172 Cb 0.11 -3.34 -0.03 0.00 1.34 0.00 0.00 72.50 70.58 1xzo s THR 172 CO 0.42 -0.26 0.88 0.18 -0.54 0.00 0.00 174.62 175.30 1xzo n LEU 173 N -1.42 -4.35 0.00 4.79 7.99 -1.26 -5.12 117.00 117.63 1xzo n LEU 173 Ca 0.10 -0.74 0.00 0.00 -0.01 0.00 0.00 56.01 55.36 1xzo n LEU 173 Cb 0.52 -2.98 0.00 0.00 -0.11 0.00 0.00 43.42 40.85 1xzo n LEU 173 CO 0.43 0.29 0.00 2.29 -1.51 0.00 0.00 177.39 178.88