#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qzh s ILE 6 N 0.00 4.33 0.00 1.34 -4.36 -1.26 -5.13 121.20 116.12 1qzh s ILE 6 Ca 0.00 -0.28 0.00 0.00 -0.26 0.00 0.00 60.65 60.11 1qzh s ILE 6 Cb 0.00 -2.84 0.00 0.00 1.25 0.00 0.00 42.46 40.87 1qzh s ILE 6 CO 0.00 0.57 0.00 -0.90 0.24 0.00 0.00 174.94 174.85 1qzh n ASP 7 N 2.03 0.00 0.22 4.36 3.85 -1.26 -4.95 116.55 120.80 1qzh n ASP 7 Ca -0.18 -0.88 0.15 0.00 -0.71 0.00 0.00 54.79 53.17 1qzh n ASP 7 Cb 0.54 0.00 0.64 0.00 -1.35 0.00 0.00 41.12 40.95 1qzh n ASP 7 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1qzh h SER 8 N 0.00 0.00 0.29 -1.12 4.64 -2.00 -3.01 113.55 112.35 1qzh h SER 8 Ca 0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1qzh h SER 8 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1qzh h SER 8 CO 0.00 0.00 -1.63 0.25 -0.87 0.00 0.00 176.83 174.58 1qzh h LEU 9 N 0.00 0.59 -0.81 5.97 5.85 -2.01 -3.30 115.31 121.60 1qzh h LEU 9 Ca 0.00 -0.80 -0.08 0.00 0.84 0.00 0.00 57.88 57.84 1qzh h LEU 9 Cb 0.41 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1qzh h LEU 9 CO 0.00 1.67 0.02 1.56 -0.34 0.00 0.00 178.44 181.35 1qzh h GLN 10 N 0.10 0.92 -0.47 1.25 4.20 -1.93 -2.48 115.11 116.69 1qzh h GLN 10 Ca -0.29 -0.25 0.07 0.00 0.06 0.00 0.00 58.65 58.23 1qzh h GLN 10 Cb 2.09 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 29.71 1qzh h GLN 10 CO 0.19 0.89 0.13 1.25 -0.67 0.00 0.00 178.83 180.63 1qzh h LEU 11 N 0.85 0.09 -0.83 1.46 6.46 -1.64 -0.37 115.31 121.33 1qzh h LEU 11 Ca 0.16 0.07 -0.09 0.00 -0.12 0.00 0.00 57.88 57.90 1qzh h LEU 11 Cb 0.47 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1qzh h LEU 11 CO 0.02 0.08 -0.10 0.78 -0.62 0.00 0.00 178.44 178.60 1qzh h ASN 12 N 0.29 0.76 0.30 1.25 2.35 -1.60 -2.35 115.58 116.58 1qzh h ASN 12 Ca 0.23 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1qzh h ASN 12 Cb 0.27 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.40 1qzh h ASN 12 CO -0.27 0.89 -0.50 -0.33 -1.65 0.00 0.00 177.43 175.57 1qzh h GLU 13 N 0.70 -0.83 0.18 0.81 5.08 -0.65 -1.44 114.58 118.43 1qzh h GLU 13 Ca 0.12 0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1qzh h GLU 13 Cb 0.57 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1qzh h GLU 13 CO 0.04 -0.55 -0.20 -0.07 -1.00 0.00 0.00 179.01 177.23 1qzh h LEU 14 N -0.86 -0.54 -0.84 1.33 3.38 -1.16 -3.14 115.31 113.48 1qzh h LEU 14 Ca -0.03 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.17 1qzh h LEU 14 Cb 0.81 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 41.58 1qzh h LEU 14 CO -0.17 -0.25 -0.12 -0.07 0.09 0.00 0.00 178.44 177.91 1qzh h LEU 15 N -0.38 -0.63 -0.14 1.67 3.38 -1.43 0.11 115.31 117.89 1qzh h LEU 15 Ca -0.02 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1qzh h LEU 15 Cb 0.33 0.47 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1qzh h LEU 15 CO -0.03 -0.26 0.00 0.59 0.09 0.00 0.00 178.44 178.83 1qzh n ASN 16 N -5.49 0.03 -0.18 -0.43 3.02 -0.55 -1.33 115.26 110.34 1qzh n ASN 16 Ca 0.14 -0.47 0.04 0.00 -0.03 0.00 0.00 54.58 54.26 1qzh n ASN 16 Cb 0.48 -0.02 -0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1qzh n ASN 16 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qzh n ALA 17 N -0.38 2.74 0.00 5.41 0.00 0.39 -5.04 120.51 123.62 1qzh n ALA 17 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1qzh n ALA 17 Cb 0.01 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1qzh n ALA 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qzh n GLY 18 N 0.83 2.14 3.91 0.00 0.00 -0.44 -4.92 105.19 106.71 1qzh n GLY 18 Ca 0.03 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1qzh n GLY 18 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qzh s GLU 19 N 0.00 3.56 0.02 1.61 2.02 -1.26 -1.61 118.70 123.04 1qzh s GLU 19 Ca 0.00 -0.22 -0.28 0.00 0.02 0.00 0.00 54.97 54.50 1qzh s GLU 19 Cb 0.00 -2.87 0.08 0.00 0.10 0.00 0.00 34.13 31.44 1qzh s GLU 19 CO 0.00 0.46 0.69 1.52 0.02 0.00 0.00 175.26 177.95 1qzh s TYR 20 N -1.72 -0.57 -0.01 1.61 -0.85 -0.54 -4.87 117.35 110.40 1qzh s TYR 20 Ca 0.39 0.72 0.02 0.00 -0.52 0.00 0.00 57.07 57.68 1qzh s TYR 20 Cb -0.12 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.67 1qzh s TYR 20 CO 0.27 -0.68 -0.01 0.21 -1.52 0.00 0.00 175.55 173.82 1qzh s LYS 21 N -2.30 2.76 -0.06 -3.49 2.20 -1.26 0.11 119.74 117.70 1qzh s LYS 21 Ca -0.05 -0.62 -0.03 0.00 -0.36 0.00 0.00 55.97 54.92 1qzh s LYS 21 Cb -0.00 -2.65 0.04 0.00 -1.51 0.00 0.00 37.83 33.71 1qzh s LYS 21 CO -0.01 0.63 0.11 0.42 -0.36 0.00 0.00 175.35 176.14 1qzh s ILE 22 N -1.05 -0.18 0.00 5.43 1.01 -0.20 -4.96 121.20 121.25 1qzh s ILE 22 Ca 0.19 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1qzh s ILE 22 Cb -0.11 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.14 1qzh s ILE 22 CO 0.09 0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.80 1qzh n GLY 23 N 5.20 2.35 1.17 6.18 0.00 -1.26 -2.40 105.19 116.44 1qzh n GLY 23 Ca -0.06 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.70 1qzh n GLY 23 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qzh n GLU 24 N 13.28 2.82 -4.81 1.61 4.71 -1.26 -4.96 120.64 132.03 1qzh n GLU 24 Ca 0.00 -2.52 -0.31 0.00 -0.01 0.00 0.00 57.16 54.33 1qzh n GLU 24 Cb 0.00 -1.51 -0.14 0.00 -1.01 0.00 0.00 31.44 28.79 1qzh n GLU 24 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1qzh s LEU 25 N -1.05 2.46 -0.15 -4.62 1.43 -1.01 -5.12 118.68 110.62 1qzh s LEU 25 Ca 0.42 -0.44 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 1qzh s LEU 25 Cb 0.22 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 1qzh s LEU 25 CO 0.28 0.27 0.34 -0.89 0.23 0.00 0.00 176.35 176.59 1qzh s THR 26 N -0.84 5.27 0.13 5.49 2.01 -1.26 -1.03 115.64 125.41 1qzh s THR 26 Ca 0.13 0.66 0.09 0.00 0.31 0.00 0.00 61.69 62.88 1qzh s THR 26 Cb -0.10 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1qzh s THR 26 CO 0.03 0.37 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.83 1qzh s PHE 27 N 0.52 2.61 -0.19 4.92 0.40 0.31 -4.30 117.98 122.25 1qzh s PHE 27 Ca 0.19 -0.23 -0.06 0.00 -0.60 0.00 0.00 56.93 56.23 1qzh s PHE 27 Cb -0.14 -1.35 -0.03 0.00 0.51 0.00 0.00 43.02 42.01 1qzh s PHE 27 CO 0.06 0.43 0.03 -1.14 0.70 0.00 0.00 175.22 175.30 1qzh s GLN 28 N -2.35 3.80 0.86 0.44 2.00 -0.86 -1.47 119.66 122.08 1qzh s GLN 28 Ca 0.21 -0.44 -0.10 0.00 -2.00 0.00 0.00 55.36 53.03 1qzh s GLN 28 Cb -0.10 -3.13 0.11 0.00 0.80 0.00 0.00 33.01 30.69 1qzh s GLN 28 CO 0.12 0.16 1.13 -1.54 -0.50 0.00 0.00 175.29 174.66 1qzh s SER 29 N 0.65 3.46 0.15 6.67 1.04 -0.64 -4.65 113.70 120.38 1qzh s SER 29 Ca 0.01 2.09 -0.16 0.00 0.48 0.00 0.00 55.95 58.38 1qzh s SER 29 Cb -0.14 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.45 1qzh s SER 29 CO 0.02 -2.74 1.77 0.40 0.98 0.00 0.00 173.24 173.66 1qzh h ILE 30 N -1.57 1.15 0.09 -1.02 1.08 -1.92 -2.26 117.51 113.05 1qzh h ILE 30 Ca -0.43 -0.37 0.02 0.00 -0.39 0.00 0.00 64.86 63.68 1qzh h ILE 30 Cb 1.26 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 1qzh h ILE 30 CO 0.45 0.16 -0.18 -0.09 -0.69 0.00 0.00 178.15 177.79 1qzh h ARG 31 N 0.57 -0.33 0.00 2.37 9.65 -1.91 -2.28 114.38 122.46 1qzh h ARG 31 Ca 0.16 0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 59.02 1qzh h ARG 31 Cb 0.03 0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.68 1qzh h ARG 31 CO -0.03 -0.22 -0.20 0.66 2.80 0.00 0.00 179.97 182.98 1qzh h SER 32 N -0.34 0.00 -0.63 -3.80 4.64 -1.90 -2.78 113.55 108.73 1qzh h SER 32 Ca 0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1qzh h SER 32 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 1qzh h SER 32 CO -0.11 0.20 0.17 0.28 -0.87 0.00 0.00 176.83 176.50 1qzh h SER 33 N 0.00 0.95 0.66 4.97 0.02 -0.83 -2.04 113.55 117.28 1qzh h SER 33 Ca -0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 1qzh h SER 33 Cb 0.52 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1qzh h SER 33 CO 0.03 0.92 0.00 0.00 -1.14 0.00 0.00 176.83 176.64 1qzh n GLN 34 N -4.34 0.09 -0.33 3.45 6.02 -1.05 -4.75 117.38 116.47 1qzh n GLN 34 Ca 0.04 0.31 -0.06 0.00 -0.01 0.00 0.00 57.00 57.27 1qzh n GLN 34 Cb 0.23 -1.66 0.06 0.00 1.02 0.00 0.00 30.24 29.89 1qzh n GLN 34 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1qzh n GLU 35 N -1.83 0.07 -3.69 -1.09 1.02 -0.77 -4.55 120.64 109.80 1qzh n GLU 35 Ca 0.03 -0.29 -0.37 0.00 -0.02 0.00 0.00 57.16 56.52 1qzh n GLU 35 Cb 0.21 -0.76 -0.10 0.00 -0.02 0.00 0.00 31.44 30.77 1qzh n GLU 35 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1qzh s LEU 36 N 0.00 3.98 -0.40 -4.62 1.43 -1.26 -4.80 118.68 113.01 1qzh s LEU 36 Ca 0.13 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 1qzh s LEU 36 Cb -0.02 -2.07 0.26 0.00 0.03 0.00 0.00 46.19 44.38 1qzh s LEU 36 CO 0.11 0.04 0.55 0.00 0.23 0.00 0.00 176.35 177.27 1qzh n GLN 37 N 4.48 0.82 -0.30 1.70 10.64 -1.26 -4.89 117.38 128.57 1qzh n GLN 37 Ca -0.15 -3.31 0.30 0.00 -1.83 0.00 0.00 57.00 52.01 1qzh n GLN 37 Cb 0.52 -1.30 0.46 0.00 -0.86 0.00 0.00 30.24 29.06 1qzh n GLN 37 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 1qzh n LYS 38 N 1.29 0.01 -1.75 2.61 4.76 -1.26 -4.25 118.16 119.57 1qzh n LYS 38 Ca 0.22 0.88 -0.40 0.00 -2.87 0.00 0.00 58.31 56.14 1qzh n LYS 38 Cb 0.53 -2.15 0.02 0.00 -1.84 0.00 0.00 35.03 31.60 1qzh n LYS 38 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1qzh n LYS 39 N -3.14 2.18 -3.03 1.97 5.02 -1.26 -4.89 118.16 115.01 1qzh n LYS 39 Ca 0.25 0.78 -0.45 0.00 -2.02 0.00 0.00 58.31 56.87 1qzh n LYS 39 Cb 1.42 -2.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1qzh n LYS 39 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1qzh s ASN 40 N -0.51 6.64 -0.07 4.39 0.01 -1.26 -4.87 114.94 119.27 1qzh s ASN 40 Ca 0.62 -2.17 -0.22 0.00 -0.71 0.00 0.00 52.86 50.38 1qzh s ASN 40 Cb -0.45 -2.35 -0.04 0.00 0.41 0.00 0.00 41.25 38.82 1qzh s ASN 40 CO 0.57 -0.95 0.65 0.42 -1.51 0.00 0.00 177.10 176.28 1qzh s THR 41 N 2.10 5.06 -0.24 1.60 -4.23 -1.26 -4.97 115.64 113.70 1qzh s THR 41 Ca 0.28 1.34 -0.08 0.00 -1.18 0.00 0.00 61.69 62.05 1qzh s THR 41 Cb -0.07 -3.99 -0.04 0.00 1.34 0.00 0.00 72.50 69.75 1qzh s THR 41 CO -0.09 0.28 0.10 -0.63 -0.54 0.00 0.00 174.62 173.74 1qzh s ILE 42 N 0.66 4.69 0.44 2.99 1.01 -1.26 -1.43 121.20 128.30 1qzh s ILE 42 Ca 0.35 -0.05 0.04 0.00 0.00 0.00 0.00 60.65 60.98 1qzh s ILE 42 Cb -0.17 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 1qzh s ILE 42 CO 0.17 0.35 0.13 0.68 0.00 0.00 0.00 174.94 176.27 1qzh s VAL 43 N 1.28 0.57 -0.01 2.92 -7.23 0.56 -4.86 120.40 113.63 1qzh s VAL 43 Ca 0.05 -2.00 0.07 0.00 -1.81 0.00 0.00 61.98 58.29 1qzh s VAL 43 Cb -0.15 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.54 1qzh s VAL 43 CO 0.04 0.00 -0.22 0.20 -0.31 0.00 0.00 175.10 174.82 1qzh s ASN 44 N -3.68 3.43 0.11 4.85 0.01 -1.26 -0.63 114.94 117.77 1qzh s ASN 44 Ca 0.18 -0.40 0.05 0.00 -0.71 0.00 0.00 52.86 51.98 1qzh s ASN 44 Cb 0.01 -0.51 -0.04 0.00 0.41 0.00 0.00 41.25 41.12 1qzh s ASN 44 CO 0.13 0.31 -0.12 -0.76 -1.51 0.00 0.00 177.10 175.16 1qzh s LEU 45 N -0.81 2.41 -0.19 0.60 1.43 0.24 -2.02 118.68 120.35 1qzh s LEU 45 Ca 0.11 -0.83 -0.04 0.00 -1.03 0.00 0.00 54.13 52.34 1qzh s LEU 45 Cb -0.10 -0.40 0.09 0.00 0.03 0.00 0.00 46.19 45.81 1qzh s LEU 45 CO 0.00 -0.22 0.32 0.12 0.23 0.00 0.00 176.35 176.80 1qzh s PHE 46 N -2.38 -0.58 0.01 0.29 5.99 -1.26 0.13 117.98 120.18 1qzh s PHE 46 Ca 0.08 0.90 -0.01 0.00 0.00 0.00 0.00 56.93 57.90 1qzh s PHE 46 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 43.02 42.97 1qzh s PHE 46 CO 0.01 -0.53 0.03 0.41 -0.00 0.00 0.00 175.22 175.14 1qzh n GLY 47 N 5.36 2.07 3.79 13.12 0.00 -0.45 -4.90 105.19 124.18 1qzh n GLY 47 Ca -0.06 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.55 1qzh n GLY 47 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qzh s ILE 48 N -2.91 5.31 -0.54 -0.61 -1.09 -0.12 0.05 121.20 121.29 1qzh s ILE 48 Ca 0.01 0.14 -0.27 0.00 -2.23 0.00 0.00 60.65 58.30 1qzh s ILE 48 Cb -0.00 -3.35 -0.01 0.00 -1.58 0.00 0.00 42.46 37.52 1qzh s ILE 48 CO 0.00 0.54 1.65 -0.69 -1.23 0.00 0.00 174.94 175.22 1qzh s VAL 49 N -0.42 3.56 0.17 2.92 1.01 0.78 -1.48 120.40 126.94 1qzh s VAL 49 Ca 0.11 0.45 -0.03 0.00 0.00 0.00 0.00 61.98 62.52 1qzh s VAL 49 Cb -0.12 -4.10 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 1qzh s VAL 49 CO 0.02 -0.94 1.42 0.50 0.00 0.00 0.00 175.10 176.10 1qzh h LYS 50 N 12.85 0.45 -1.86 2.72 1.63 -1.09 -0.48 116.57 130.80 1qzh h LYS 50 Ca -0.28 -0.37 0.11 0.00 -0.85 0.00 0.00 60.65 59.26 1qzh h LYS 50 Cb 1.13 0.08 -0.19 0.00 -0.60 0.00 0.00 32.23 32.65 1qzh h LYS 50 CO 1.17 1.00 0.55 0.34 -3.45 0.00 0.00 179.45 179.06 1qzh s ASP 51 N -6.99 -0.34 0.24 4.20 2.15 -1.22 -4.82 116.67 109.88 1qzh s ASP 51 Ca -0.06 0.19 -0.17 0.00 0.43 0.00 0.00 52.55 52.94 1qzh s ASP 51 Cb 0.10 0.32 0.01 0.00 -0.30 0.00 0.00 42.92 43.06 1qzh s ASP 51 CO 0.85 -0.45 0.57 0.72 -0.17 0.00 0.00 175.17 176.69 1qzh s PHE 52 N -2.09 0.04 -0.11 -5.34 -0.12 -1.26 -0.96 117.98 108.14 1qzh s PHE 52 Ca 0.02 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 56.48 1qzh s PHE 52 Cb -0.01 0.41 0.02 0.00 -0.63 0.00 0.00 43.02 42.82 1qzh s PHE 52 CO -0.03 -1.05 -0.11 0.99 -0.05 0.00 0.00 175.22 174.97 1qzh s THR 53 N -3.94 1.24 1.00 -4.49 2.01 0.53 -4.98 115.64 107.00 1qzh s THR 53 Ca 0.15 -0.45 -0.14 0.00 0.31 0.00 0.00 61.69 61.56 1qzh s THR 53 Cb -0.02 -1.19 0.06 0.00 0.01 0.00 0.00 72.50 71.35 1qzh s THR 53 CO 0.05 0.40 0.32 -2.65 -0.69 0.00 0.00 174.62 172.05 1qzh n PRO 54 N 4.62 -0.66 -1.86 4.92 -0.02 -1.26 -2.56 135.00 138.18 1qzh n PRO 54 Ca -0.16 -0.16 -0.42 0.00 -2.02 0.00 0.00 63.50 60.74 1qzh n PRO 54 Cb 0.50 -1.83 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 1qzh n PRO 54 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1qzh s SER 55 N -1.99 6.54 -0.04 2.55 0.01 -1.26 -4.62 113.70 114.89 1qzh s SER 55 Ca 0.57 2.60 -0.00 0.00 1.31 0.00 0.00 55.95 60.42 1qzh s SER 55 Cb -0.19 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.50 1qzh s SER 55 CO 0.67 -0.91 0.02 0.00 0.41 0.00 0.00 173.24 173.42 1qzh s ARG 56 N 2.37 0.24 0.36 12.44 1.70 -0.76 -4.95 118.95 130.36 1qzh s ARG 56 Ca 0.75 0.15 -0.28 0.00 -0.47 0.00 0.00 55.73 55.89 1qzh s ARG 56 Cb -0.43 -0.55 -0.10 0.00 -0.57 0.00 0.00 34.95 33.31 1qzh s ARG 56 CO 0.33 -0.21 1.32 -1.14 -1.08 0.00 0.00 175.30 174.52 1qzh s GLN 57 N 1.42 4.22 0.51 3.89 0.74 -1.26 -2.10 119.66 127.07 1qzh s GLN 57 Ca -0.04 2.22 -0.21 0.00 0.05 0.00 0.00 55.36 57.37 1qzh s GLN 57 Cb -0.13 -2.96 -0.06 0.00 1.10 0.00 0.00 33.01 30.95 1qzh s GLN 57 CO -0.03 -0.30 1.16 -1.12 -0.55 0.00 0.00 175.29 174.45 1qzh s SER 58 N -0.55 5.86 0.00 6.67 0.01 -0.14 -4.91 113.70 120.64 1qzh s SER 58 Ca 0.52 2.28 0.24 0.00 1.31 0.00 0.00 55.95 60.29 1qzh s SER 58 Cb -0.40 -2.59 0.28 0.00 0.21 0.00 0.00 66.02 63.52 1qzh s SER 58 CO 0.52 -1.13 1.26 0.18 0.41 0.00 0.00 173.24 174.48 1qzh n LEU 59 N -0.95 1.40 0.00 2.44 4.77 -1.26 -4.58 117.00 118.81 1qzh n LEU 59 Ca 0.10 -0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 55.47 1qzh n LEU 59 Cb 0.49 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1qzh n LEU 59 CO 0.45 0.27 -0.07 1.41 -1.33 0.00 0.00 177.39 178.13 1qzh n HIS 60 N -0.58 -0.40 -4.96 -1.77 8.25 -1.26 -4.97 115.22 109.54 1qzh n HIS 60 Ca 0.09 -1.75 0.00 0.00 -0.26 0.00 0.00 57.72 55.80 1qzh n HIS 60 Cb 0.40 0.15 0.00 0.00 1.12 0.00 0.00 29.99 31.66 1qzh n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1qzh n GLY 61 N -0.27 2.91 0.00 -1.41 0.00 -1.26 -1.11 105.19 104.05 1qzh n GLY 61 Ca 0.03 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.75 1qzh n GLY 61 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1qzh n THR 62 N 0.00 0.00 -3.86 2.61 -2.24 -1.26 -4.91 114.28 104.62 1qzh n THR 62 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1qzh n THR 62 Cb 0.00 -0.28 0.01 0.00 -2.10 0.00 0.00 70.33 67.96 1qzh n THR 62 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1qzh n LYS 63 N -0.73 -2.01 -3.18 -0.78 5.02 -0.27 -4.98 118.16 111.23 1qzh n LYS 63 Ca 0.10 0.38 -0.25 0.00 -2.02 0.00 0.00 58.31 56.52 1qzh n LYS 63 Cb 0.05 -4.10 -0.01 0.00 -0.02 0.00 0.00 35.03 30.94 1qzh n LYS 63 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1qzh s ASP 64 N -3.90 6.31 0.42 4.39 1.01 -1.26 -4.43 116.67 119.21 1qzh s ASP 64 Ca 0.26 0.61 -0.25 0.00 0.71 0.00 0.00 52.55 53.87 1qzh s ASP 64 Cb -0.10 -2.10 -0.08 0.00 1.01 0.00 0.00 42.92 41.64 1qzh s ASP 64 CO 0.89 -0.35 1.26 0.26 0.21 0.00 0.00 175.17 177.44 1qzh s TRP 65 N -2.40 2.83 -0.12 4.23 0.52 -0.26 -0.96 118.94 122.78 1qzh s TRP 65 Ca 0.42 1.45 -0.06 0.00 0.02 0.00 0.00 56.10 57.93 1qzh s TRP 65 Cb -0.10 -3.58 0.05 0.00 -1.15 0.00 0.00 33.47 28.68 1qzh s TRP 65 CO 0.38 -1.92 0.29 0.54 0.02 0.00 0.00 176.95 176.25 1qzh s VAL 66 N -1.33 -0.03 -0.04 4.03 0.11 -0.89 -1.64 120.40 120.60 1qzh s VAL 66 Ca 0.59 0.13 0.06 0.00 -2.93 0.00 0.00 61.98 59.83 1qzh s VAL 66 Cb -0.35 -0.43 -0.02 0.00 -1.53 0.00 0.00 36.38 34.04 1qzh s VAL 66 CO 0.45 0.05 -0.23 0.28 -3.33 0.00 0.00 175.10 172.32 1qzh s THR 67 N 1.22 2.31 -0.06 5.04 -1.32 -0.79 -1.83 115.64 120.22 1qzh s THR 67 Ca -0.09 -1.00 0.05 0.00 -1.21 0.00 0.00 61.69 59.44 1qzh s THR 67 Cb -0.09 -1.84 -0.02 0.00 -1.51 0.00 0.00 72.50 69.04 1qzh s THR 67 CO -0.09 0.58 -0.22 -0.89 -2.21 0.00 0.00 174.62 171.79 1qzh s THR 68 N -0.55 2.38 0.10 5.08 2.01 -1.06 -1.06 115.64 122.55 1qzh s THR 68 Ca 0.08 -0.96 0.04 0.00 0.31 0.00 0.00 61.69 61.16 1qzh s THR 68 Cb -0.11 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1qzh s THR 68 CO 0.00 0.57 -0.10 0.68 -0.69 0.00 0.00 174.62 175.08 1qzh s VAL 69 N -0.33 0.96 -0.26 3.82 -7.23 -0.06 -0.34 120.40 116.96 1qzh s VAL 69 Ca 0.02 -1.65 -0.01 0.00 -1.81 0.00 0.00 61.98 58.53 1qzh s VAL 69 Cb -0.12 -1.38 0.04 0.00 0.56 0.00 0.00 36.38 35.48 1qzh s VAL 69 CO 0.02 -0.55 -0.06 -0.31 -0.31 0.00 0.00 175.10 173.88 1qzh s TYR 70 N -2.44 3.14 -0.13 2.82 1.51 -0.13 0.36 117.35 122.47 1qzh s TYR 70 Ca 0.06 -1.80 -0.15 0.00 -1.01 0.00 0.00 57.07 54.17 1qzh s TYR 70 Cb -0.03 -2.04 -0.05 0.00 -0.11 0.00 0.00 41.96 39.74 1qzh s TYR 70 CO 0.00 -0.78 0.34 -0.51 -1.11 0.00 0.00 175.55 173.49 1qzh s LEU 71 N 1.26 4.28 0.12 -1.29 1.43 0.60 -0.45 118.68 124.63 1qzh s LEU 71 Ca -0.03 0.62 0.10 0.00 -1.03 0.00 0.00 54.13 53.80 1qzh s LEU 71 Cb -0.18 -2.46 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1qzh s LEU 71 CO -0.04 0.11 -0.25 0.86 0.23 0.00 0.00 176.35 177.26 1qzh s TRP 72 N 0.29 2.15 0.26 0.29 -0.00 -0.55 -0.83 118.94 120.55 1qzh s TRP 72 Ca 0.19 -0.39 -0.10 0.00 -0.00 0.00 0.00 56.10 55.80 1qzh s TRP 72 Cb -0.14 -1.18 -0.01 0.00 -0.00 0.00 0.00 33.47 32.15 1qzh s TRP 72 CO 0.06 0.29 0.44 0.16 -0.00 0.00 0.00 176.95 177.90 1qzh s ASP 73 N -1.97 0.10 0.57 5.86 1.47 -1.26 -0.94 116.67 120.49 1qzh s ASP 73 Ca 0.12 -1.08 0.31 0.00 1.18 0.00 0.00 52.55 53.08 1qzh s ASP 73 Cb -0.10 0.58 1.45 0.00 -0.34 0.00 0.00 42.92 44.51 1qzh s ASP 73 CO 0.05 -1.14 1.84 -0.65 0.68 0.00 0.00 175.17 175.95 1qzh h PRO 74 N 2.27 0.00 0.00 2.11 0.11 -1.97 -0.64 132.00 133.87 1qzh h PRO 74 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1qzh h PRO 74 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1qzh h PRO 74 CO 0.38 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.42 1qzh n THR 75 N -3.95 0.00 -3.67 -1.15 -2.24 -1.26 -4.72 114.28 97.30 1qzh n THR 75 Ca 0.15 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.69 1qzh n THR 75 Cb 0.91 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 1qzh n THR 75 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qzh s ASP 77 N -4.32 6.51 0.00 0.00 1.01 -1.26 -4.89 116.67 113.73 1qzh s ASP 77 Ca 0.42 0.60 0.00 0.00 0.71 0.00 0.00 52.55 54.29 1qzh s ASP 77 Cb -0.03 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.70 1qzh s ASP 77 CO 0.26 0.13 0.24 1.07 0.21 0.00 0.00 175.17 177.08 1qzh n THR 78 N 3.31 0.00 -0.11 -1.27 5.66 -1.26 -0.76 114.28 119.85 1qzh n THR 78 Ca -0.12 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.71 1qzh n THR 78 Cb 0.52 -0.97 -0.06 0.00 -1.55 0.00 0.00 70.33 68.27 1qzh n THR 78 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1qzh n SER 79 N -0.73 1.90 -4.05 1.09 2.88 -1.26 -5.01 113.62 108.44 1qzh n SER 79 Ca 0.00 0.33 -0.40 0.00 -1.33 0.00 0.00 58.87 57.47 1qzh n SER 79 Cb 0.00 -0.75 -0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1qzh n SER 79 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1qzh n SER 80 N -4.33 -2.59 0.22 -3.46 2.88 0.06 -4.84 113.62 101.57 1qzh n SER 80 Ca -0.31 0.79 0.10 0.00 -1.33 0.00 0.00 58.87 58.12 1qzh n SER 80 Cb 0.67 -0.83 0.35 0.00 -0.75 0.00 0.00 64.21 63.64 1qzh n SER 80 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1qzh h ILE 81 N 0.35 0.36 0.00 2.46 2.04 -1.95 -3.45 117.51 117.32 1qzh h ILE 81 Ca -0.34 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.34 1qzh h ILE 81 Cb 1.36 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.34 1qzh h ILE 81 CO 0.45 0.17 0.00 0.61 0.00 0.00 0.00 178.15 179.38 1qzh n GLY 82 N 0.57 -2.29 3.70 5.37 0.00 -1.26 -4.61 105.19 106.67 1qzh n GLY 82 Ca 0.02 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1qzh n GLY 82 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qzh s LEU 83 N 0.00 4.25 0.02 0.99 2.96 -0.01 -4.76 118.68 122.13 1qzh s LEU 83 Ca 0.00 0.96 -0.28 0.00 -0.22 0.00 0.00 54.13 54.59 1qzh s LEU 83 Cb 0.00 -2.90 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 1qzh s LEU 83 CO 0.00 -0.13 0.89 -1.58 -1.32 0.00 0.00 176.35 174.21 1qzh s GLN 84 N 1.10 4.56 -0.05 1.98 0.74 -1.26 -0.29 119.66 126.45 1qzh s GLN 84 Ca 0.31 1.28 -0.00 0.00 0.05 0.00 0.00 55.36 57.00 1qzh s GLN 84 Cb -0.16 -3.42 0.03 0.00 1.10 0.00 0.00 33.01 30.55 1qzh s GLN 84 CO 0.13 0.09 -0.01 0.42 -0.55 0.00 0.00 175.29 175.37 1qzh s ILE 85 N 0.54 0.33 -0.36 -2.34 1.01 0.16 -0.71 121.20 119.83 1qzh s ILE 85 Ca 0.46 0.05 -0.13 0.00 0.00 0.00 0.00 60.65 61.03 1qzh s ILE 85 Cb -0.21 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.83 1qzh s ILE 85 CO 0.26 0.21 0.24 -1.00 0.00 0.00 0.00 174.94 174.64 1qzh s HIS 86 N 1.33 3.23 -0.30 3.97 3.76 0.28 -0.88 115.29 126.67 1qzh s HIS 86 Ca -0.05 -0.53 -0.16 0.00 -0.15 0.00 0.00 55.06 54.17 1qzh s HIS 86 Cb -0.13 -2.49 -0.02 0.00 1.11 0.00 0.00 32.58 31.05 1qzh s HIS 86 CO -0.02 -0.50 0.41 -0.51 -0.85 0.00 0.00 174.74 173.26 1qzh s LEU 87 N 1.66 4.18 0.32 0.89 1.43 -0.22 -2.12 118.68 124.82 1qzh s LEU 87 Ca 0.05 0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 1qzh s LEU 87 Cb -0.18 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.56 1qzh s LEU 87 CO 0.09 -0.28 0.30 -0.36 0.23 0.00 0.00 176.35 176.33 1qzh s PHE 88 N 2.14 2.97 -0.23 0.29 0.40 -1.26 -1.88 117.98 120.41 1qzh s PHE 88 Ca 0.15 -0.26 -0.28 0.00 -0.60 0.00 0.00 56.93 55.95 1qzh s PHE 88 Cb -0.16 -1.75 0.15 0.00 0.51 0.00 0.00 43.02 41.77 1qzh s PHE 88 CO 0.11 0.22 1.13 0.45 0.70 0.00 0.00 175.22 177.83 1qzh s SER 89 N -3.99 -0.28 -0.10 1.36 0.15 -0.65 -4.96 113.70 105.23 1qzh s SER 89 Ca 0.40 0.40 -0.19 0.00 0.70 0.00 0.00 55.95 57.26 1qzh s SER 89 Cb -0.07 0.35 -0.16 0.00 -1.71 0.00 0.00 66.02 64.44 1qzh s SER 89 CO 0.27 -0.20 0.63 0.11 1.20 0.00 0.00 173.24 175.25 1qzh h LYS 90 N 2.90 -0.07 0.09 5.44 1.57 -1.95 -0.68 116.57 123.88 1qzh h LYS 90 Ca -0.20 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1qzh h LYS 90 Cb 1.17 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 1qzh h LYS 90 CO 0.23 0.48 -0.07 1.96 -0.57 0.00 0.00 179.45 181.49 1qzh h GLN 91 N -0.94 -0.15 0.00 3.15 1.08 -1.97 -3.42 115.11 112.85 1qzh h GLN 91 Ca -0.01 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1qzh h GLN 91 Cb 0.58 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.05 1qzh h GLN 91 CO 0.01 -0.10 0.00 0.41 -0.95 0.00 0.00 178.83 178.20 1qzh n GLY 92 N -1.17 1.82 0.21 3.46 0.00 -1.24 -4.53 105.19 103.73 1qzh n GLY 92 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.05 1qzh n GLY 92 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1qzh n ASN 93 N 0.19 0.63 -0.06 1.61 4.05 -1.26 -3.56 115.26 116.87 1qzh n ASN 93 Ca 0.00 -1.50 0.03 0.00 0.45 0.00 0.00 54.58 53.56 1qzh n ASN 93 Cb 0.00 -0.04 0.04 0.00 1.23 0.00 0.00 39.78 41.02 1qzh n ASN 93 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1qzh n ASP 94 N -0.38 1.77 -4.86 1.20 5.68 -1.26 -4.81 116.55 113.88 1qzh n ASP 94 Ca 0.15 -2.24 -0.30 0.00 -0.50 0.00 0.00 54.79 51.90 1qzh n ASP 94 Cb 0.17 -0.15 0.06 0.00 -1.14 0.00 0.00 41.12 40.05 1qzh n ASP 94 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1qzh s LEU 95 N -1.43 2.84 0.34 -2.12 1.43 -1.23 -4.65 118.68 113.86 1qzh s LEU 95 Ca 0.10 1.19 -0.29 0.00 -1.03 0.00 0.00 54.13 54.11 1qzh s LEU 95 Cb 0.09 -3.95 -0.12 0.00 0.03 0.00 0.00 46.19 42.24 1qzh s LEU 95 CO 0.01 -1.49 1.45 -2.65 0.23 0.00 0.00 176.35 173.90 1qzh n PRO 96 N -3.11 2.48 -3.62 1.29 -0.02 -1.26 -4.67 135.00 126.09 1qzh n PRO 96 Ca 0.07 0.87 -0.39 0.00 -2.02 0.00 0.00 63.50 62.03 1qzh n PRO 96 Cb 0.57 -2.57 -0.08 0.00 -0.02 0.00 0.00 33.50 31.40 1qzh n PRO 96 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1qzh s VAL 97 N -0.81 4.09 -0.10 -1.45 1.01 -1.26 -4.95 120.40 116.93 1qzh s VAL 97 Ca 0.57 -2.41 -0.22 0.00 0.00 0.00 0.00 61.98 59.92 1qzh s VAL 97 Cb -0.52 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1qzh s VAL 97 CO 0.59 -0.85 0.64 -0.63 0.00 0.00 0.00 175.10 174.86 1qzh s ILE 98 N 0.56 5.08 -0.20 2.22 1.01 -1.26 -4.65 121.20 123.95 1qzh s ILE 98 Ca 0.13 1.29 -0.05 0.00 0.00 0.00 0.00 60.65 62.02 1qzh s ILE 98 Cb -0.21 -3.97 -0.20 0.00 0.01 0.00 0.00 42.46 38.08 1qzh s ILE 98 CO -0.04 0.25 0.04 1.17 0.00 0.00 0.00 174.94 176.36 1qzh n LYS 99 N 3.92 0.68 -3.76 2.79 4.81 -1.26 -5.05 118.16 120.29 1qzh n LYS 99 Ca -0.03 0.24 -0.10 0.00 -0.87 0.00 0.00 58.31 57.56 1qzh n LYS 99 Cb 0.51 -1.61 -0.05 0.00 0.02 0.00 0.00 35.03 33.90 1qzh n LYS 99 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 1qzh s GLN 100 N -2.52 1.16 0.61 1.64 -2.07 -1.26 -5.15 119.66 112.07 1qzh s GLN 100 Ca -0.30 -0.89 -0.18 0.00 -1.82 0.00 0.00 55.36 52.17 1qzh s GLN 100 Cb 0.08 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.43 1qzh s GLN 100 CO 0.66 -0.45 1.22 0.08 -1.32 0.00 0.00 175.29 175.47 1qzh s VAL 101 N -3.87 2.52 0.00 3.63 1.01 -1.26 -3.40 120.40 119.03 1qzh s VAL 101 Ca 0.08 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1qzh s VAL 101 Cb 0.02 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.29 1qzh s VAL 101 CO -0.06 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1qzh n GLY 102 N 0.54 2.06 3.71 4.51 0.00 -0.19 -4.97 105.19 110.85 1qzh n GLY 102 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1qzh n GLY 102 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1qzh s GLN 103 N -0.77 4.51 0.21 1.61 -0.21 -1.22 -4.64 119.66 119.15 1qzh s GLN 103 Ca 0.00 1.54 -0.30 0.00 0.02 0.00 0.00 55.36 56.62 1qzh s GLN 103 Cb 0.00 -3.43 -0.09 0.00 1.00 0.00 0.00 33.01 30.49 1qzh s GLN 103 CO 0.00 -0.14 1.21 -2.14 -2.12 0.00 0.00 175.29 172.10 1qzh s PRO 104 N 1.10 4.49 -0.04 2.91 0.02 -1.26 -0.16 135.00 142.07 1qzh s PRO 104 Ca 0.54 1.92 0.02 0.00 0.02 0.00 0.00 61.00 63.50 1qzh s PRO 104 Cb -0.24 -3.21 0.01 0.00 0.02 0.00 0.00 34.50 31.08 1qzh s PRO 104 CO 0.28 -0.07 -0.10 -1.17 -0.33 0.00 0.00 177.00 175.61 1qzh s LEU 105 N -0.54 1.68 -0.20 -5.54 2.96 0.11 -1.39 118.68 115.76 1qzh s LEU 105 Ca 0.52 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.18 1qzh s LEU 105 Cb -0.34 -0.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 1qzh s LEU 105 CO 0.39 0.04 -0.08 -0.22 -1.32 0.00 0.00 176.35 175.17 1qzh s LEU 106 N 0.43 2.79 -0.12 -0.68 0.20 0.27 -1.34 118.68 120.23 1qzh s LEU 106 Ca -0.08 -0.39 -0.00 0.00 0.69 0.00 0.00 54.13 54.35 1qzh s LEU 106 Cb -0.12 -1.69 -0.02 0.00 -0.43 0.00 0.00 46.19 43.93 1qzh s LEU 106 CO 0.01 0.03 -0.10 -0.76 -0.29 0.00 0.00 176.35 175.24 1qzh s LEU 107 N 1.19 2.89 -0.22 -0.68 1.43 0.12 -1.15 118.68 122.26 1qzh s LEU 107 Ca 0.02 -0.22 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1qzh s LEU 107 Cb -0.14 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.45 1qzh s LEU 107 CO -0.02 0.22 -0.12 -2.28 0.23 0.00 0.00 176.35 174.37 1qzh s HIS 108 N 0.05 2.96 0.00 0.29 5.65 0.12 -0.59 115.29 123.77 1qzh s HIS 108 Ca -0.03 -1.63 0.00 0.00 0.25 0.00 0.00 55.06 53.64 1qzh s HIS 108 Cb -0.14 -1.99 0.00 0.00 -1.18 0.00 0.00 32.58 29.27 1qzh s HIS 108 CO 0.04 -0.76 0.00 1.04 -0.65 0.00 0.00 174.74 174.40 1qzh n GLN 109 N 4.63 0.00 -4.96 2.88 1.13 -1.00 -1.85 117.38 118.20 1qzh n GLN 109 Ca -0.18 0.43 -0.31 0.00 -1.94 0.00 0.00 57.00 55.00 1qzh n GLN 109 Cb 0.48 -1.29 -0.17 0.00 0.11 0.00 0.00 30.24 29.38 1qzh n GLN 109 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1qzh s ILE 110 N -1.53 1.88 -0.08 5.09 -1.09 0.20 -2.33 121.20 123.34 1qzh s ILE 110 Ca 0.00 -0.90 -0.23 0.00 -2.23 0.00 0.00 60.65 57.29 1qzh s ILE 110 Cb 0.00 -1.65 -0.03 0.00 -1.58 0.00 0.00 42.46 39.20 1qzh s ILE 110 CO 0.00 0.52 0.69 -0.89 -1.23 0.00 0.00 174.94 174.03 1qzh s THR 111 N 0.53 5.04 -0.19 2.92 2.01 0.19 -0.32 115.64 125.82 1qzh s THR 111 Ca -0.15 1.41 -0.13 0.00 0.31 0.00 0.00 61.69 63.13 1qzh s THR 111 Cb -0.17 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 1qzh s THR 111 CO 0.05 0.23 0.26 -0.76 -0.69 0.00 0.00 174.62 173.71 1qzh s LEU 112 N 0.94 4.20 0.28 4.42 1.02 -0.52 0.32 118.68 129.34 1qzh s LEU 112 Ca 0.36 0.39 -0.12 0.00 0.02 0.00 0.00 54.13 54.78 1qzh s LEU 112 Cb -0.17 -2.30 0.00 0.00 0.02 0.00 0.00 46.19 43.74 1qzh s LEU 112 CO 0.17 0.08 0.52 0.00 0.02 0.00 0.00 176.35 177.14 1qzh s ARG 113 N 0.69 1.68 -0.11 1.70 1.04 0.29 -4.25 118.95 119.99 1qzh s ARG 113 Ca 0.14 -1.32 -0.09 0.00 -1.04 0.00 0.00 55.73 53.41 1qzh s ARG 113 Cb -0.13 0.49 -0.04 0.00 -2.04 0.00 0.00 34.95 33.23 1qzh s ARG 113 CO 0.03 -0.71 0.20 -1.12 -0.04 0.00 0.00 175.30 173.66 1qzh s SER 114 N -3.05 6.45 -0.12 -2.89 0.01 -1.26 0.17 113.70 113.01 1qzh s SER 114 Ca 0.22 0.53 -0.04 0.00 1.31 0.00 0.00 55.95 57.98 1qzh s SER 114 Cb -0.01 -2.12 0.05 0.00 0.21 0.00 0.00 66.02 64.15 1qzh s SER 114 CO 0.11 0.33 0.12 -0.47 0.41 0.00 0.00 173.24 173.74 1qzh s TYR 115 N -0.71 -0.02 -0.60 2.43 6.14 -0.72 -4.94 117.35 118.93 1qzh s TYR 115 Ca 0.16 0.18 -0.19 0.00 0.64 0.00 0.00 57.07 57.86 1qzh s TYR 115 Cb -0.13 -0.46 0.03 0.00 0.42 0.00 0.00 41.96 41.82 1qzh s TYR 115 CO 0.05 -0.37 0.64 0.54 0.64 0.00 0.00 175.55 177.05 1qzh n ARG 116 N 5.30 -1.81 0.00 4.97 1.74 -1.26 -3.55 116.66 122.05 1qzh n ARG 116 Ca -0.05 1.34 0.00 0.00 -0.77 0.00 0.00 57.85 58.37 1qzh n ARG 116 Cb 0.50 -3.14 0.00 0.00 -1.02 0.00 0.00 32.46 28.80 1qzh n ARG 116 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1qzh n ASP 117 N -1.16 0.00 0.00 0.55 2.03 -1.26 -4.94 116.55 111.78 1qzh n ASP 117 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1qzh n ASP 117 Cb 0.63 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 1qzh n ASP 117 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1qzh n ARG 118 N 0.97 0.00 -3.01 -0.67 0.63 -1.23 -5.16 116.66 108.18 1qzh n ARG 118 Ca 0.00 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.54 1qzh n ARG 118 Cb 0.00 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 32.85 1qzh n ARG 118 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1qzh s THR 119 N -1.15 4.42 0.01 5.15 2.01 -1.26 -1.75 115.64 123.06 1qzh s THR 119 Ca 0.00 1.60 0.02 0.00 0.31 0.00 0.00 61.69 63.62 1qzh s THR 119 Cb 0.00 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 1qzh s THR 119 CO 0.00 0.45 -0.07 -1.58 -0.69 0.00 0.00 174.62 172.73 1qzh s GLN 120 N -1.35 0.51 -0.21 4.92 0.74 0.45 -4.52 119.66 120.20 1qzh s GLN 120 Ca 0.37 -0.39 -0.09 0.00 0.05 0.00 0.00 55.36 55.31 1qzh s GLN 120 Cb -0.21 -0.43 -0.05 0.00 1.10 0.00 0.00 33.01 33.42 1qzh s GLN 120 CO 0.25 0.11 0.11 0.20 -0.55 0.00 0.00 175.29 175.41 1qzh s GLY 121 N -0.58 1.97 -0.11 2.59 0.00 0.11 0.10 107.32 111.41 1qzh s GLY 121 Ca -0.01 -0.77 0.03 0.00 0.00 0.00 0.00 44.72 43.97 1qzh s GLY 121 CO 0.00 0.19 -0.23 1.08 0.00 0.00 0.00 173.10 174.14 1qzh s LEU 122 N 0.57 2.06 0.29 0.66 1.02 0.15 -0.56 118.68 122.87 1qzh s LEU 122 Ca 0.06 -0.55 -0.29 0.00 0.02 0.00 0.00 54.13 53.37 1qzh s LEU 122 Cb -0.12 -1.37 -0.09 0.00 0.02 0.00 0.00 46.19 44.62 1qzh s LEU 122 CO 0.00 0.13 1.07 -0.94 0.02 0.00 0.00 176.35 176.63 1qzh s SER 123 N 0.49 7.27 0.60 2.29 1.04 -0.90 0.54 113.70 125.04 1qzh s SER 123 Ca -0.15 2.19 -0.17 0.00 0.48 0.00 0.00 55.95 58.30 1qzh s SER 123 Cb -0.17 -2.62 -0.03 0.00 0.10 0.00 0.00 66.02 63.30 1qzh s SER 123 CO 0.06 -0.13 1.09 -0.54 0.98 0.00 0.00 173.24 174.70 1qzh s LYS 124 N -1.53 3.15 0.40 4.02 -0.14 -0.98 -4.70 119.74 119.96 1qzh s LYS 124 Ca 0.45 1.39 0.17 0.00 -1.36 0.00 0.00 55.97 56.62 1qzh s LYS 124 Cb -0.30 -2.00 1.05 0.00 -1.68 0.00 0.00 37.83 34.90 1qzh s LYS 124 CO 0.38 -0.97 1.82 -0.44 -0.76 0.00 0.00 175.35 175.38 1qzh h ASP 125 N 0.54 0.46 -0.69 2.83 3.32 -1.92 -1.71 116.42 119.25 1qzh h ASP 125 Ca -0.48 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1qzh h ASP 125 Cb 1.24 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1qzh h ASP 125 CO 0.56 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 1qzh n GLN 126 N -4.56 3.37 -1.34 3.56 3.00 -1.26 -4.99 117.38 115.15 1qzh n GLN 126 Ca 0.21 -2.82 -0.37 0.00 -0.01 0.00 0.00 57.00 54.01 1qzh n GLN 126 Cb 0.73 -1.78 0.04 0.00 0.00 0.00 0.00 30.24 29.24 1qzh n GLN 126 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.06 179.03 1qzh n PHE 127 N 1.35 -1.29 -4.34 1.08 1.16 -0.65 -5.01 117.46 109.76 1qzh n PHE 127 Ca 0.26 0.39 -0.17 0.00 -1.87 0.00 0.00 57.45 56.05 1qzh n PHE 127 Cb 0.79 -1.87 -0.10 0.00 -1.61 0.00 0.00 39.48 36.69 1qzh n PHE 127 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 1qzh s ARG 128 N -2.13 1.46 0.13 3.97 0.52 -0.77 -4.85 118.95 117.28 1qzh s ARG 128 Ca 0.64 -1.79 -0.26 0.00 -0.52 0.00 0.00 55.73 53.80 1qzh s ARG 128 Cb -0.41 -0.35 0.07 0.00 0.52 0.00 0.00 34.95 34.78 1qzh s ARG 128 CO 0.59 -0.29 0.97 1.52 0.02 0.00 0.00 175.30 178.11 1qzh s TYR 129 N -3.68 -0.14 0.00 -0.53 -0.85 -0.64 -0.70 117.35 110.81 1qzh s TYR 129 Ca 0.38 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.79 1qzh s TYR 129 Cb 0.08 0.63 -0.00 0.00 0.38 0.00 0.00 41.96 43.04 1qzh s TYR 129 CO 0.14 -0.78 -0.00 0.00 -1.52 0.00 0.00 175.55 173.39 1qzh s ALA 130 N -3.23 0.02 -0.02 9.51 0.00 -0.30 -1.59 121.76 126.15 1qzh s ALA 130 Ca 0.12 -0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.06 1qzh s ALA 130 Cb -0.01 0.01 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1qzh s ALA 130 CO 0.01 -0.01 -0.14 -1.17 0.00 0.00 0.00 175.76 174.45 1qzh s LEU 131 N -0.14 1.96 0.41 0.00 0.20 -1.26 -0.57 118.68 119.28 1qzh s LEU 131 Ca -0.02 -0.26 0.07 0.00 0.69 0.00 0.00 54.13 54.62 1qzh s LEU 131 Cb -0.01 -0.73 -0.05 0.00 -0.43 0.00 0.00 46.19 44.96 1qzh s LEU 131 CO -0.00 0.15 0.17 0.26 -0.29 0.00 0.00 176.35 176.63 1qzh s TRP 132 N -0.16 2.60 0.67 5.38 0.51 -0.49 -5.03 118.94 122.43 1qzh s TRP 132 Ca 0.02 -0.59 -0.11 0.00 -2.12 0.00 0.00 56.10 53.30 1qzh s TRP 132 Cb -0.07 -1.95 -0.01 0.00 -0.81 0.00 0.00 33.47 30.63 1qzh s TRP 132 CO 0.00 0.20 1.06 -2.14 -0.51 0.00 0.00 176.95 175.56 1qzh s PRO 133 N -3.89 3.13 -1.18 4.98 0.02 -1.26 -4.19 135.00 132.62 1qzh s PRO 133 Ca 0.41 0.74 -0.19 0.00 0.02 0.00 0.00 61.00 61.98 1qzh s PRO 133 Cb 0.04 -2.03 0.09 0.00 0.02 0.00 0.00 34.50 32.62 1qzh s PRO 133 CO 0.22 -0.90 1.56 0.34 -0.33 0.00 0.00 177.00 177.89 1qzh s ASP 134 N -4.08 6.77 0.36 2.53 2.15 -1.26 -4.49 116.67 118.64 1qzh s ASP 134 Ca 0.57 -2.23 0.18 0.00 0.43 0.00 0.00 52.55 51.50 1qzh s ASP 134 Cb -0.12 -2.53 1.26 0.00 -0.30 0.00 0.00 42.92 41.23 1qzh s ASP 134 CO 0.54 -1.18 1.58 -0.26 -0.17 0.00 0.00 175.17 175.68 1qzh h PHE 135 N 8.22 0.72 -0.03 -5.34 -1.00 -1.92 -1.90 116.94 115.69 1qzh h PHE 135 Ca 0.33 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 61.14 1qzh h PHE 135 Cb 0.92 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.33 1qzh h PHE 135 CO 1.31 -0.46 0.02 -1.13 -1.61 0.00 0.00 178.31 176.44 1qzh n SER 136 N -5.28 3.05 -4.60 2.17 3.41 -1.26 -4.87 113.62 106.24 1qzh n SER 136 Ca 0.36 -2.06 -0.26 0.00 -0.26 0.00 0.00 58.87 56.65 1qzh n SER 136 Cb 1.21 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 64.55 1qzh n SER 136 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1qzh s SER 137 N 0.94 4.41 0.23 4.04 0.15 -0.72 -5.00 113.70 117.75 1qzh s SER 137 Ca 0.02 -0.56 0.24 0.00 0.70 0.00 0.00 55.95 56.35 1qzh s SER 137 Cb 0.02 -0.80 0.92 0.00 -1.71 0.00 0.00 66.02 64.45 1qzh s SER 137 CO 0.00 0.08 1.73 0.59 1.20 0.00 0.00 173.24 176.84 1qzh n ASN 138 N -0.21 0.68 -4.89 5.45 3.02 -1.26 -4.73 115.26 113.32 1qzh n ASN 138 Ca -0.09 0.63 -0.31 0.00 -0.03 0.00 0.00 54.58 54.77 1qzh n ASN 138 Cb 0.56 -0.79 -0.05 0.00 -0.61 0.00 0.00 39.78 38.90 1qzh n ASN 138 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1qzh s SER 139 N -4.26 6.55 0.00 6.41 0.01 -1.26 -5.00 113.70 116.15 1qzh s SER 139 Ca 0.07 0.78 0.06 0.00 1.31 0.00 0.00 55.95 58.16 1qzh s SER 139 Cb 0.10 -2.17 -0.00 0.00 0.21 0.00 0.00 66.02 64.16 1qzh s SER 139 CO 0.45 -0.05 0.46 1.17 0.41 0.00 0.00 173.24 175.69 1qzh n LYS 140 N -0.17 2.47 -1.08 12.44 4.81 -1.26 -4.54 118.16 130.83 1qzh n LYS 140 Ca -0.01 -0.44 -0.11 0.00 -0.87 0.00 0.00 58.31 56.88 1qzh n LYS 140 Cb 0.52 -0.94 0.16 0.00 0.02 0.00 0.00 35.03 34.79 1qzh n LYS 140 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1qzh n ASP 141 N -0.37 3.40 0.29 3.14 3.85 -1.26 -4.65 116.55 120.94 1qzh n ASP 141 Ca 0.02 -3.79 0.17 0.00 -0.71 0.00 0.00 54.79 50.48 1qzh n ASP 141 Cb 0.12 -0.63 0.87 0.00 -1.35 0.00 0.00 41.12 40.13 1qzh n ASP 141 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.20 176.90 1qzh h THR 142 N 1.19 0.26 -3.60 2.12 1.35 -1.94 -3.39 112.91 108.90 1qzh h THR 142 Ca 0.30 -0.35 -0.70 0.00 -0.55 0.00 0.00 66.41 65.11 1qzh h THR 142 Cb 1.59 1.27 -0.21 0.00 -1.73 0.00 0.00 68.15 69.07 1qzh h THR 142 CO 0.59 0.05 -0.48 -0.22 -0.25 0.00 0.00 175.52 175.21 1qzh s LEU 143 N -6.68 4.72 0.42 3.87 2.96 -1.26 -4.49 118.68 118.21 1qzh s LEU 143 Ca -0.03 -0.73 0.00 0.00 -0.22 0.00 0.00 54.13 53.16 1qzh s LEU 143 Cb 0.12 -2.10 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 1qzh s LEU 143 CO 0.52 -0.34 0.64 0.00 -1.32 0.00 0.00 176.35 175.85 1qzh n PRO 145 N -1.99 1.36 -4.33 0.00 -0.04 -1.26 -4.97 135.00 123.77 1qzh n PRO 145 Ca -0.01 0.48 -0.32 0.00 -0.04 0.00 0.00 63.50 63.62 1qzh n PRO 145 Cb 0.57 -1.90 -0.10 0.00 -0.04 0.00 0.00 33.50 32.03 1qzh n PRO 145 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1qzh s GLN 146 N -1.18 2.54 0.29 0.54 -1.52 -1.26 -4.87 119.66 114.20 1qzh s GLN 146 Ca 0.63 -0.76 -0.30 0.00 -1.95 0.00 0.00 55.36 52.98 1qzh s GLN 146 Cb -0.73 -2.52 -0.12 0.00 -0.22 0.00 0.00 33.01 29.42 1qzh s GLN 146 CO 0.57 0.58 1.59 -2.30 -0.25 0.00 0.00 175.29 175.48 1qzh n PRO 147 N 1.22 2.66 0.14 2.91 -0.02 -1.26 -4.95 135.00 135.70 1qzh n PRO 147 Ca -0.14 0.95 -0.13 0.00 -2.02 0.00 0.00 63.50 62.16 1qzh n PRO 147 Cb 0.52 -2.72 -0.08 0.00 -0.02 0.00 0.00 33.50 31.20 1qzh n PRO 147 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1qzh h MET 148 N 4.82 -0.37 -0.29 -0.52 2.86 -1.94 -3.36 114.93 116.13 1qzh h MET 148 Ca -0.47 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.24 1qzh h MET 148 Cb 1.23 0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.93 1qzh h MET 148 CO 0.80 -0.04 -0.13 -2.30 1.06 0.00 0.00 176.91 176.29 1qzh n PRO 149 N -5.10 -0.09 -0.14 -0.22 -0.02 -1.26 0.31 135.00 128.49 1qzh n PRO 149 Ca -0.09 0.44 0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1qzh n PRO 149 Cb 0.26 -0.66 0.19 0.00 -0.02 0.00 0.00 33.50 33.28 1qzh n PRO 149 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1qzh n ARG 150 N -4.41 2.45 -2.30 -0.52 1.74 -1.26 -4.98 116.66 107.39 1qzh n ARG 150 Ca 0.02 -2.17 -0.42 0.00 -0.77 0.00 0.00 57.85 54.51 1qzh n ARG 150 Cb 0.10 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1qzh n ARG 150 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1qzh s LEU 151 N -1.64 4.31 0.03 0.55 0.20 0.15 -1.62 118.68 120.66 1qzh s LEU 151 Ca 0.36 2.03 -0.10 0.00 0.69 0.00 0.00 54.13 57.11 1qzh s LEU 151 Cb 0.22 -3.56 -0.05 0.00 -0.43 0.00 0.00 46.19 42.37 1qzh s LEU 151 CO 0.31 -0.67 0.35 -0.04 -0.29 0.00 0.00 176.35 176.01 1qzh s MET 152 N 2.29 3.73 -0.07 1.98 -1.94 -0.62 -4.92 119.30 119.75 1qzh s MET 152 Ca 0.61 0.14 -0.24 0.00 -1.71 0.00 0.00 55.69 54.50 1qzh s MET 152 Cb -0.29 -3.09 -0.03 0.00 2.01 0.00 0.00 34.83 33.42 1qzh s MET 152 CO 0.25 0.63 0.72 0.21 -0.01 0.00 0.00 175.02 176.83 1qzh s LYS 153 N -1.60 4.43 0.35 2.03 2.20 -1.26 -4.83 119.74 121.07 1qzh s LYS 153 Ca 0.28 0.91 0.09 0.00 -0.36 0.00 0.00 55.97 56.89 1qzh s LYS 153 Cb -0.14 -3.46 -0.07 0.00 -1.51 0.00 0.00 37.83 32.65 1qzh s LYS 153 CO 0.15 0.03 -0.08 0.95 -0.36 0.00 0.00 175.35 176.04 1qzh s THR 154 N 0.92 2.22 0.00 3.43 -4.23 -1.26 -5.14 115.64 111.57 1qzh s THR 154 Ca 0.38 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.72 1qzh s THR 154 Cb -0.18 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 70.96 1qzh s THR 154 CO 0.18 -0.17 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 1qzh n GLY 155 N -0.82 4.85 0.23 3.99 0.00 -1.26 -5.01 105.19 107.16 1qzh n GLY 155 Ca -0.05 -2.11 0.14 0.00 0.00 0.00 0.00 46.02 44.00 1qzh n GLY 155 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1qzh h ASP 156 N 0.00 0.00 0.01 1.61 1.82 -2.01 -2.36 116.42 115.49 1qzh h ASP 156 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1qzh h ASP 156 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1qzh h ASP 156 CO 0.00 0.00 -0.00 0.11 -1.61 0.00 0.00 179.24 177.74 1qzh h LYS 157 N 0.00 -0.01 0.00 0.28 1.79 -2.00 -1.43 116.57 115.20 1qzh h LYS 157 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1qzh h LYS 157 Cb 0.76 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.40 1qzh h LYS 157 CO 0.00 0.20 -0.36 1.05 -1.08 0.00 0.00 179.45 179.26 1qzh h GLU 158 N -0.22 0.00 -0.45 3.15 9.09 -1.93 -2.87 114.58 121.35 1qzh h GLU 158 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.38 1qzh h GLU 158 Cb 0.22 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.30 1qzh h GLU 158 CO 0.00 0.36 0.18 1.49 0.05 0.00 0.00 179.01 181.09 1qzh h GLU 159 N 0.00 0.68 -0.45 1.06 4.57 -1.29 0.15 114.58 119.30 1qzh h GLU 159 Ca -0.00 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 57.98 1qzh h GLU 159 Cb 1.15 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.61 1qzh h GLU 159 CO 0.05 0.62 -0.00 1.96 -1.18 0.00 0.00 179.01 180.45 1qzh h GLN 160 N 0.59 0.74 -0.33 1.92 1.08 -1.22 -0.91 115.11 116.98 1qzh h GLN 160 Ca 0.15 -0.19 -0.16 0.00 -1.45 0.00 0.00 58.65 57.00 1qzh h GLN 160 Cb 0.20 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1qzh h GLN 160 CO -0.01 0.75 -0.43 0.35 -0.95 0.00 0.00 178.83 178.54 1qzh h PHE 161 N 0.69 1.07 -0.83 2.96 3.57 -1.20 -2.21 116.94 120.98 1qzh h PHE 161 Ca 0.14 -0.35 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 1qzh h PHE 161 Cb 0.43 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1qzh h PHE 161 CO 0.02 1.16 0.38 0.00 -2.23 0.00 0.00 178.31 177.64 1qzh h ALA 162 N 0.72 1.10 0.87 2.41 0.00 -0.32 -1.11 119.26 122.93 1qzh h ALA 162 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1qzh h ALA 162 Cb 1.03 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.50 1qzh h ALA 162 CO 0.10 0.67 -0.43 -0.07 0.00 0.00 0.00 179.25 179.52 1qzh h LEU 163 N 1.19 -1.03 -0.37 0.00 3.38 -1.06 -1.70 115.31 115.72 1qzh h LEU 163 Ca 0.28 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.36 1qzh h LEU 163 Cb 0.15 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.08 1qzh h LEU 163 CO -0.03 -0.72 -0.36 -0.07 0.09 0.00 0.00 178.44 177.34 1qzh h LEU 164 N -1.19 -1.20 -0.51 1.67 4.07 -1.26 0.25 115.31 117.15 1qzh h LEU 164 Ca -0.12 0.20 0.09 0.00 0.08 0.00 0.00 57.88 58.13 1qzh h LEU 164 Cb 0.91 0.54 -0.08 0.00 1.08 0.00 0.00 40.66 43.12 1qzh h LEU 164 CO 0.19 -0.34 0.07 -0.07 -1.08 0.00 0.00 178.44 177.21 1qzh h LEU 165 N -0.30 -0.07 -1.10 1.67 3.38 -1.15 0.23 115.31 117.98 1qzh h LEU 165 Ca 0.15 0.10 -0.07 0.00 0.09 0.00 0.00 57.88 58.16 1qzh h LEU 165 Cb 0.56 0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1qzh h LEU 165 CO -0.53 -0.01 -0.33 -1.13 0.09 0.00 0.00 178.44 176.53 1qzh h ASN 166 N 0.20 0.00 0.22 -0.43 -0.73 -0.49 -0.79 115.58 113.56 1qzh h ASN 166 Ca 0.26 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.42 1qzh h ASN 166 Cb 0.37 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.96 1qzh h ASN 166 CO -0.37 0.33 -0.11 0.50 -0.37 0.00 0.00 177.43 177.42 1qzh h LYS 167 N 0.00 -0.28 -0.60 6.67 3.64 0.87 -1.99 116.57 124.87 1qzh h LYS 167 Ca -0.00 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1qzh h LYS 167 Cb 0.79 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.64 1qzh h LYS 167 CO 0.04 0.10 0.40 0.82 -2.27 0.00 0.00 179.45 178.54 1qzh h ILE 168 N -0.87 0.99 -0.22 2.00 2.04 -0.51 -1.94 117.51 119.00 1qzh h ILE 168 Ca -0.03 -0.20 -0.15 0.00 1.00 0.00 0.00 64.86 65.48 1qzh h ILE 168 Cb 0.51 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1qzh h ILE 168 CO 0.05 0.10 -0.46 -0.25 0.00 0.00 0.00 178.15 177.60 1qzh h TRP 169 N 0.57 0.89 -0.96 1.37 7.01 -1.16 -2.82 115.95 120.86 1qzh h TRP 169 Ca 0.26 -0.32 0.00 0.00 2.11 0.00 0.00 58.89 60.94 1qzh h TRP 169 Cb 0.30 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.15 1qzh h TRP 169 CO -0.00 1.11 0.60 0.22 -2.79 0.00 0.00 178.44 177.58 1qzh h ASP 170 N 0.41 1.13 0.15 2.65 3.58 -0.62 -2.97 116.42 120.76 1qzh h ASP 170 Ca 0.01 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1qzh h ASP 170 Cb 1.06 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.83 1qzh h ASP 170 CO 0.10 0.84 -0.07 -0.33 -2.88 0.00 0.00 179.24 176.90 1qzh h GLU 171 N 1.31 -0.20 0.00 0.28 5.08 -1.42 -1.86 114.58 117.77 1qzh h GLU 171 Ca 0.35 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1qzh h GLU 171 Cb -0.10 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1qzh h GLU 171 CO -0.07 0.06 0.00 1.04 -1.00 0.00 0.00 179.01 179.04 1qzh n GLN 172 N -5.07 0.31 -0.34 2.33 6.02 -1.07 -2.43 117.38 117.13 1qzh n GLN 172 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1qzh n GLN 172 Cb 0.19 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.25 1qzh n GLN 172 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1qzh n THR 173 N -0.70 0.00 1.37 5.09 -2.24 -1.09 -4.92 114.28 111.79 1qzh n THR 173 Ca 0.03 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.95 1qzh n THR 173 Cb 0.01 0.51 0.42 0.00 -2.10 0.00 0.00 70.33 69.18 1qzh n THR 173 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09