#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 4.51 0.00 1.34 -4.36 -1.26 -5.13 121.20 116.30 1qzh s ILE 6 Ca 0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.07 1qzh s ILE 6 Cb 0.00 -2.97 0.00 0.00 1.25 0.00 0.00 42.46 40.74 1qzh s ILE 6 CO 0.00 0.49 0.00 -0.90 0.24 0.00 0.00 174.94 174.77 1qzh n ASP 7 N 1.70 0.00 0.18 4.36 3.85 -1.26 -4.94 116.55 120.45 1qzh n ASP 7 Ca -0.16 -0.86 0.14 0.00 -0.71 0.00 0.00 54.79 53.20 1qzh n ASP 7 Cb 0.53 0.00 0.58 0.00 -1.35 0.00 0.00 41.12 40.88 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 0.39 -1.12 4.64 -2.00 -3.01 113.55 112.46 1qzh h SER 8 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1qzh h SER 8 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1qzh h SER 8 CO 0.00 0.00 -1.65 0.25 -0.87 0.00 0.00 176.83 174.56 1qzh h LEU 9 N 0.00 0.34 -0.69 5.97 5.85 -2.01 -3.32 115.31 121.45 1qzh h LEU 9 Ca 0.00 -0.55 -0.13 0.00 0.84 0.00 0.00 57.88 58.04 1qzh h LEU 9 Cb 0.39 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1qzh h LEU 9 CO 0.00 1.47 -0.41 1.56 -0.34 0.00 0.00 178.44 180.72 1qzh h GLN 10 N 0.06 0.53 -0.07 1.25 4.20 -1.92 -2.70 115.11 116.45 1qzh h GLN 10 Ca -0.28 -0.27 0.03 0.00 0.06 0.00 0.00 58.65 58.18 1qzh h GLN 10 Cb 2.02 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.78 1qzh h GLN 10 CO 0.14 0.85 -0.09 1.25 -0.67 0.00 0.00 178.83 180.30 1qzh h LEU 11 N 0.44 -0.28 -0.86 1.46 6.46 -1.66 -1.20 115.31 119.66 1qzh h LEU 11 Ca 0.04 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 1qzh h LEU 11 Cb 0.90 0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 1qzh h LEU 11 CO 0.08 -0.13 0.54 0.78 -0.62 0.00 0.00 178.44 179.09 1qzh h ASN 12 N -0.12 1.02 0.23 1.25 2.35 -1.64 -2.25 115.58 116.41 1qzh h ASN 12 Ca 0.06 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1qzh h ASN 12 Cb 0.21 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 1qzh h ASN 12 CO -0.15 0.76 -0.52 -0.33 -1.65 0.00 0.00 177.43 175.55 1qzh h GLU 13 N 1.18 -0.79 0.07 0.81 5.08 -1.03 -1.14 114.58 118.75 1qzh h GLU 13 Ca 0.31 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1qzh h GLU 13 Cb -0.09 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1qzh h GLU 13 CO -0.06 -0.53 -0.17 -0.07 -1.00 0.00 0.00 179.01 177.18 1qzh h LEU 14 N -0.82 -0.49 -0.74 1.33 3.38 -1.10 -3.15 115.31 113.72 1qzh h LEU 14 Ca -0.02 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.13 1qzh h LEU 14 Cb 0.79 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.57 1qzh h LEU 14 CO -0.22 -0.19 -0.26 -0.07 0.09 0.00 0.00 178.44 177.79 1qzh h LEU 15 N -0.26 -0.94 -0.42 1.67 3.38 -1.39 0.09 115.31 117.44 1qzh h LEU 15 Ca -0.01 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1qzh h LEU 15 Cb 0.25 0.54 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1qzh h LEU 15 CO -0.07 -0.28 0.00 0.59 0.09 0.00 0.00 178.44 178.77 1qzh n ASN 16 N -5.48 0.06 -0.15 -0.43 3.02 -0.44 -0.85 115.26 111.00 1qzh n ASN 16 Ca 0.08 -0.30 0.03 0.00 -0.03 0.00 0.00 54.58 54.36 1qzh n ASN 16 Cb 0.38 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.53 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 -0.11 2.55 0.00 5.41 0.00 0.02 -5.05 120.51 123.33 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 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 0.60 2.00 3.93 0.00 0.00 -0.03 -4.91 105.19 106.79 1qzh n GLY 18 Ca 0.03 -0.41 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 3.52 -0.04 1.61 2.02 -1.26 -1.62 118.70 122.94 1qzh s GLU 19 Ca 0.00 -0.32 -0.29 0.00 0.02 0.00 0.00 54.97 54.38 1qzh s GLU 19 Cb 0.00 -2.79 0.10 0.00 0.10 0.00 0.00 34.13 31.54 1qzh s GLU 19 CO 0.00 0.34 0.83 1.52 0.02 0.00 0.00 175.26 177.97 1qzh s TYR 20 N -1.97 -0.46 0.06 1.61 -0.85 -0.53 -4.84 117.35 110.36 1qzh s TYR 20 Ca 0.39 0.58 0.06 0.00 -0.52 0.00 0.00 57.07 57.58 1qzh s TYR 20 Cb -0.11 0.48 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 1qzh s TYR 20 CO 0.30 -0.55 -0.11 0.15 -1.52 0.00 0.00 175.55 173.83 1qzh s LYS 21 N -2.15 2.26 -0.12 -3.49 3.01 -1.26 0.99 119.74 118.97 1qzh s LYS 21 Ca -0.02 -0.91 -0.05 0.00 -1.01 0.00 0.00 55.97 53.98 1qzh s LYS 21 Cb -0.01 -2.34 0.06 0.00 -1.01 0.00 0.00 37.83 34.53 1qzh s LYS 21 CO -0.02 0.55 0.26 0.42 0.51 0.00 0.00 175.35 177.07 1qzh s ILE 22 N -1.08 -0.37 0.00 2.17 1.01 -0.74 -4.98 121.20 117.22 1qzh s ILE 22 Ca 0.18 0.27 0.00 0.00 0.00 0.00 0.00 60.65 61.10 1qzh s ILE 22 Cb -0.11 -0.43 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1qzh s ILE 22 CO 0.10 0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.76 1qzh n GLY 23 N 5.22 1.74 1.42 6.18 0.00 -1.26 -2.63 105.19 115.86 1qzh n GLY 23 Ca -0.08 -0.53 0.08 0.00 0.00 0.00 0.00 46.02 45.48 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 12.95 3.88 -4.71 1.61 4.71 -1.26 -4.97 120.64 132.85 1qzh n GLU 24 Ca 0.00 -2.93 -0.26 0.00 -0.01 0.00 0.00 57.16 53.95 1qzh n GLU 24 Cb 0.00 -1.99 -0.14 0.00 -1.01 0.00 0.00 31.44 28.30 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 -2.48 2.16 -0.20 -4.62 1.43 -1.08 -5.12 118.68 108.77 1qzh s LEU 25 Ca 0.48 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.92 1qzh s LEU 25 Cb 0.35 -1.04 -0.05 0.00 0.03 0.00 0.00 46.19 45.49 1qzh s LEU 25 CO 0.15 0.18 0.27 -0.89 0.23 0.00 0.00 176.35 176.29 1qzh s THR 26 N -0.79 5.31 0.23 5.49 2.01 -1.26 -1.79 115.64 124.83 1qzh s THR 26 Ca 0.08 0.45 0.08 0.00 0.31 0.00 0.00 61.69 62.62 1qzh s THR 26 Cb -0.09 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 1qzh s THR 26 CO 0.02 0.35 0.04 -0.36 -0.69 0.00 0.00 174.62 173.98 1qzh s PHE 27 N 0.81 2.84 -0.10 4.92 0.40 0.28 -4.23 117.98 122.90 1qzh s PHE 27 Ca 0.14 -0.16 0.00 0.00 -0.60 0.00 0.00 56.93 56.31 1qzh s PHE 27 Cb -0.13 -1.31 -0.02 0.00 0.51 0.00 0.00 43.02 42.07 1qzh s PHE 27 CO 0.04 0.56 -0.11 -1.14 0.70 0.00 0.00 175.22 175.28 1qzh s GLN 28 N -3.43 3.09 0.57 0.44 2.00 -0.78 -1.46 119.66 120.09 1qzh s GLN 28 Ca 0.30 -0.63 -0.18 0.00 -2.00 0.00 0.00 55.36 52.85 1qzh s GLN 28 Cb -0.08 -2.61 -0.05 0.00 0.80 0.00 0.00 33.01 31.08 1qzh s GLN 28 CO 0.20 0.41 1.09 -1.54 -0.50 0.00 0.00 175.29 174.95 1qzh s SER 29 N -0.15 5.75 0.19 6.67 1.04 -0.64 -4.61 113.70 121.95 1qzh s SER 29 Ca 0.00 2.00 -0.12 0.00 0.48 0.00 0.00 55.95 58.31 1qzh s SER 29 Cb -0.13 -2.56 0.21 0.00 0.10 0.00 0.00 66.02 63.63 1qzh s SER 29 CO 0.03 -1.19 1.74 0.40 0.98 0.00 0.00 173.24 175.20 1qzh h ILE 30 N 0.86 0.78 0.21 -1.02 1.08 -1.92 -1.93 117.51 115.57 1qzh h ILE 30 Ca -0.48 -0.11 0.01 0.00 -0.39 0.00 0.00 64.86 63.88 1qzh h ILE 30 Cb 1.24 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 35.37 1qzh h ILE 30 CO 0.57 0.06 -0.40 -0.09 -0.69 0.00 0.00 178.15 177.60 1qzh h ARG 31 N 0.33 -0.67 0.00 2.37 9.65 -1.92 -2.05 114.38 122.10 1qzh h ARG 31 Ca 0.26 0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1qzh h ARG 31 Cb 0.31 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1qzh h ARG 31 CO -0.29 -0.45 0.00 0.66 2.80 0.00 0.00 179.97 182.70 1qzh h SER 32 N -0.70 0.00 -0.02 -3.80 4.64 -1.84 -2.56 113.55 109.28 1qzh h SER 32 Ca 0.00 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.12 1qzh h SER 32 Cb 0.69 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.79 1qzh h SER 32 CO -0.18 0.00 -0.80 0.28 -0.87 0.00 0.00 176.83 175.26 1qzh h SER 33 N 0.00 0.74 0.00 4.97 0.02 -0.64 -3.09 113.55 115.56 1qzh h SER 33 Ca 0.00 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 1qzh h SER 33 Cb 0.19 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1qzh h SER 33 CO 0.00 1.37 0.00 0.00 -1.14 0.00 0.00 176.83 177.06 1qzh n GLN 34 N -4.04 0.52 -0.60 3.45 6.02 -0.96 -4.25 117.38 117.52 1qzh n GLN 34 Ca -0.10 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.76 1qzh n GLN 34 Cb 0.77 -1.18 -0.05 0.00 1.02 0.00 0.00 30.24 30.80 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 -0.68 1.48 0.00 -1.09 1.02 -1.17 -4.69 120.64 115.51 1qzh n GLU 35 Ca 0.04 -0.95 0.00 0.00 -0.02 0.00 0.00 57.16 56.23 1qzh n GLU 35 Cb 0.02 -2.09 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1qzh n GLU 35 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1qzh n LEU 36 N 3.51 0.00 -4.42 -4.62 4.77 -1.26 -4.88 117.00 110.09 1qzh n LEU 36 Ca 0.32 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.96 1qzh n LEU 36 Cb 0.30 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.26 1qzh n LEU 36 CO 0.44 0.00 -0.38 -1.10 -1.33 0.00 0.00 177.39 175.01 1qzh s GLN 37 N 0.00 3.53 0.14 3.23 -1.52 -1.26 -5.01 119.66 118.77 1qzh s GLN 37 Ca 0.00 -0.58 -0.16 0.00 -1.95 0.00 0.00 55.36 52.66 1qzh s GLN 37 Cb 0.00 -2.88 -0.00 0.00 -0.22 0.00 0.00 33.01 29.91 1qzh s GLN 37 CO 0.00 0.13 1.75 -0.22 -0.25 0.00 0.00 175.29 176.69 1qzh h LYS 38 N 7.05 0.54 -6.33 2.91 3.64 -1.95 -3.42 116.57 119.01 1qzh h LYS 38 Ca -0.32 -0.06 -0.55 0.00 -1.27 0.00 0.00 60.65 58.45 1qzh h LYS 38 Cb 1.19 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1qzh h LYS 38 CO 0.60 0.43 0.87 0.15 -2.27 0.00 0.00 179.45 179.24 1qzh s LYS 39 N -5.87 4.26 -0.58 1.90 1.02 -1.26 -4.88 119.74 114.34 1qzh s LYS 39 Ca -0.13 1.94 -0.27 0.00 0.02 0.00 0.00 55.97 57.53 1qzh s LYS 39 Cb 0.10 -3.65 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 1qzh s LYS 39 CO 0.73 -0.62 1.59 -0.80 -0.92 0.00 0.00 175.35 175.33 1qzh s ASN 40 N 2.08 5.81 0.10 2.83 0.02 -1.26 -4.94 114.94 119.58 1qzh s ASN 40 Ca 0.64 0.31 0.02 0.00 -1.02 0.00 0.00 52.86 52.80 1qzh s ASN 40 Cb -0.30 -2.54 -0.04 0.00 0.02 0.00 0.00 41.25 38.39 1qzh s ASN 40 CO 0.25 -1.96 0.20 0.42 0.02 0.00 0.00 177.10 176.03 1qzh s THR 41 N 7.14 5.12 -0.19 1.60 -4.23 -1.25 -4.88 115.64 118.96 1qzh s THR 41 Ca 0.58 -0.61 -0.09 0.00 -1.18 0.00 0.00 61.69 60.39 1qzh s THR 41 Cb -0.12 -3.54 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 1qzh s THR 41 CO 0.23 0.05 0.12 -0.63 -0.54 0.00 0.00 174.62 173.85 1qzh s ILE 42 N -1.58 5.36 0.33 2.99 1.01 -1.26 -1.11 121.20 126.94 1qzh s ILE 42 Ca 0.33 0.17 0.05 0.00 0.00 0.00 0.00 60.65 61.21 1qzh s ILE 42 Cb -0.12 -3.43 -0.03 0.00 0.01 0.00 0.00 42.46 38.89 1qzh s ILE 42 CO 0.27 0.47 0.22 0.68 0.00 0.00 0.00 174.94 176.58 1qzh s VAL 43 N 0.17 0.14 0.02 2.92 -7.23 -0.40 -4.90 120.40 111.12 1qzh s VAL 43 Ca 0.09 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.34 1qzh s VAL 43 Cb -0.11 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 1qzh s VAL 43 CO -0.01 0.00 -0.26 0.20 -0.31 0.00 0.00 175.10 174.72 1qzh s ASN 44 N -3.40 3.09 0.12 4.85 0.01 -1.26 -1.24 114.94 117.12 1qzh s ASN 44 Ca 0.37 -0.54 0.05 0.00 -0.71 0.00 0.00 52.86 52.03 1qzh s ASN 44 Cb 0.03 -0.31 -0.04 0.00 0.41 0.00 0.00 41.25 41.34 1qzh s ASN 44 CO 0.23 0.28 -0.12 -0.76 -1.51 0.00 0.00 177.10 175.22 1qzh s LEU 45 N -0.96 2.42 -0.16 0.60 1.43 -0.32 -1.86 118.68 119.83 1qzh s LEU 45 Ca 0.11 -0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 52.31 1qzh s LEU 45 Cb -0.10 -0.44 0.07 0.00 0.03 0.00 0.00 46.19 45.76 1qzh s LEU 45 CO 0.01 -0.21 0.34 0.12 0.23 0.00 0.00 176.35 176.84 1qzh s PHE 46 N -2.39 -0.60 0.00 0.29 5.99 -1.26 -0.16 117.98 119.85 1qzh s PHE 46 Ca 0.09 1.23 0.00 0.00 0.00 0.00 0.00 56.93 58.25 1qzh s PHE 46 Cb -0.03 0.15 0.00 0.00 0.00 0.00 0.00 43.02 43.13 1qzh s PHE 46 CO 0.02 -0.40 0.00 0.41 -0.00 0.00 0.00 175.22 175.25 1qzh n GLY 47 N 5.19 2.18 3.64 13.12 0.00 -0.62 -4.88 105.19 123.83 1qzh n GLY 47 Ca -0.10 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.71 4.04 -0.62 -0.61 -1.09 0.17 -0.22 121.20 120.17 1qzh s ILE 48 Ca 0.00 -0.39 -0.27 0.00 -2.23 0.00 0.00 60.65 57.76 1qzh s ILE 48 Cb 0.00 -2.69 0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1qzh s ILE 48 CO 0.00 0.57 1.43 -0.69 -1.23 0.00 0.00 174.94 175.02 1qzh s VAL 49 N -0.88 3.72 0.14 2.92 1.01 0.88 -0.55 120.40 127.64 1qzh s VAL 49 Ca 0.14 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 1qzh s VAL 49 Cb -0.11 -4.52 -0.16 0.00 0.00 0.00 0.00 36.38 31.58 1qzh s VAL 49 CO 0.03 -1.34 1.34 0.50 0.00 0.00 0.00 175.10 175.63 1qzh h LYS 50 N 11.22 0.38 -2.26 2.72 1.63 -1.18 -0.16 116.57 128.93 1qzh h LYS 50 Ca -0.27 -0.39 0.09 0.00 -0.85 0.00 0.00 60.65 59.22 1qzh h LYS 50 Cb 1.09 0.11 -0.16 0.00 -0.60 0.00 0.00 32.23 32.66 1qzh h LYS 50 CO 1.21 1.06 0.46 0.34 -3.45 0.00 0.00 179.45 179.07 1qzh s ASP 51 N -7.04 -0.40 0.18 4.20 2.15 -1.22 -4.80 116.67 109.74 1qzh s ASP 51 Ca -0.05 0.08 -0.19 0.00 0.43 0.00 0.00 52.55 52.81 1qzh s ASP 51 Cb 0.09 0.40 0.04 0.00 -0.30 0.00 0.00 42.92 43.16 1qzh s ASP 51 CO 0.86 -0.62 0.54 0.72 -0.17 0.00 0.00 175.17 176.49 1qzh s PHE 52 N -2.86 -0.27 -0.11 -5.34 -0.12 -1.26 -0.73 117.98 107.28 1qzh s PHE 52 Ca 0.03 -0.03 0.03 0.00 -0.05 0.00 0.00 56.93 56.91 1qzh s PHE 52 Cb -0.01 0.44 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 1qzh s PHE 52 CO -0.07 -0.87 -0.22 0.99 -0.05 0.00 0.00 175.22 174.99 1qzh s THR 53 N -3.82 1.98 0.90 -4.49 2.01 0.87 -4.99 115.64 108.10 1qzh s THR 53 Ca 0.05 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.98 1qzh s THR 53 Cb -0.01 -1.73 0.11 0.00 0.01 0.00 0.00 72.50 70.88 1qzh s THR 53 CO -0.07 0.54 1.03 -2.65 -0.69 0.00 0.00 174.62 172.78 1qzh n PRO 54 N 3.76 -0.29 -1.80 4.92 -0.02 -1.26 -2.82 135.00 137.48 1qzh n PRO 54 Ca -0.20 -0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.84 1qzh n PRO 54 Cb 0.52 -2.30 -0.03 0.00 -0.02 0.00 0.00 33.50 31.68 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 -2.41 6.53 0.04 2.55 0.01 -1.26 -4.69 113.70 114.47 1qzh s SER 55 Ca 0.67 2.51 0.02 0.00 1.31 0.00 0.00 55.95 60.45 1qzh s SER 55 Cb -0.24 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.43 1qzh s SER 55 CO 0.58 -1.00 -0.08 0.00 0.41 0.00 0.00 173.24 173.15 1qzh s ARG 56 N 4.23 0.53 0.16 12.44 1.70 -0.87 -4.97 118.95 132.17 1qzh s ARG 56 Ca 0.82 -0.76 -0.24 0.00 -0.47 0.00 0.00 55.73 55.08 1qzh s ARG 56 Cb -0.39 -0.29 -0.08 0.00 -0.57 0.00 0.00 34.95 33.62 1qzh s ARG 56 CO 0.37 0.05 0.74 -1.14 -1.08 0.00 0.00 175.30 174.24 1qzh s GLN 57 N -1.59 4.50 0.46 3.89 0.74 -1.26 -0.97 119.66 125.42 1qzh s GLN 57 Ca -0.10 1.08 -0.23 0.00 0.05 0.00 0.00 55.36 56.16 1qzh s GLN 57 Cb -0.10 -3.23 -0.07 0.00 1.10 0.00 0.00 33.01 30.70 1qzh s GLN 57 CO 0.00 0.57 1.21 -1.12 -0.55 0.00 0.00 175.29 175.40 1qzh s SER 58 N -1.17 6.10 0.00 6.67 0.01 -0.48 -4.93 113.70 119.90 1qzh s SER 58 Ca 0.35 2.42 0.26 0.00 1.31 0.00 0.00 55.95 60.29 1qzh s SER 58 Cb -0.22 -2.61 0.59 0.00 0.21 0.00 0.00 66.02 63.98 1qzh s SER 58 CO 0.25 -0.97 1.46 0.18 0.41 0.00 0.00 173.24 174.57 1qzh n LEU 59 N -0.41 1.54 0.00 2.44 4.77 -1.26 -4.57 117.00 119.51 1qzh n LEU 59 Ca 0.07 -0.49 -0.10 0.00 -0.03 0.00 0.00 56.01 55.46 1qzh n LEU 59 Cb 0.47 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 1qzh n LEU 59 CO 0.50 0.28 -0.04 1.41 -1.33 0.00 0.00 177.39 178.21 1qzh n HIS 60 N -0.15 -0.45 -4.18 -1.77 8.25 -1.26 -4.96 115.22 110.70 1qzh n HIS 60 Ca 0.13 -1.40 0.00 0.00 -0.26 0.00 0.00 57.72 56.19 1qzh n HIS 60 Cb 0.40 0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 -0.32 2.32 0.00 -1.41 0.00 -1.26 -0.38 105.19 104.14 1qzh n GLY 61 Ca 0.04 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.89 2.61 -2.24 -1.26 -4.90 114.28 104.59 1qzh n THR 62 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1qzh n THR 62 Cb 0.00 -0.41 -0.01 0.00 -2.10 0.00 0.00 70.33 67.81 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 -0.78 -3.39 -2.43 -0.78 5.02 0.49 -4.98 118.16 111.31 1qzh n LYS 63 Ca 0.10 0.44 -0.29 0.00 -2.02 0.00 0.00 58.31 56.54 1qzh n LYS 63 Cb 0.05 -4.59 -0.00 0.00 -0.02 0.00 0.00 35.03 30.46 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 -4.31 6.28 0.26 4.39 1.01 -1.26 -4.34 116.67 118.70 1qzh s ASP 64 Ca 0.03 1.09 -0.29 0.00 0.71 0.00 0.00 52.55 54.09 1qzh s ASP 64 Cb -0.01 -2.32 -0.09 0.00 1.01 0.00 0.00 42.92 41.50 1qzh s ASP 64 CO 0.87 -0.65 1.22 0.26 0.21 0.00 0.00 175.17 177.08 1qzh s TRP 65 N -2.84 3.34 -0.02 4.23 0.52 -0.93 -1.38 118.94 121.86 1qzh s TRP 65 Ca 0.50 1.48 -0.00 0.00 0.02 0.00 0.00 56.10 58.09 1qzh s TRP 65 Cb -0.10 -3.49 0.02 0.00 -1.15 0.00 0.00 33.47 28.75 1qzh s TRP 65 CO 0.46 -1.30 0.03 0.54 0.02 0.00 0.00 176.95 176.71 1qzh s VAL 66 N -0.72 -0.04 -0.03 4.03 0.11 -0.15 -1.12 120.40 122.48 1qzh s VAL 66 Ca 0.49 0.14 0.04 0.00 -2.93 0.00 0.00 61.98 59.72 1qzh s VAL 66 Cb -0.35 -0.08 -0.00 0.00 -1.53 0.00 0.00 36.38 34.42 1qzh s VAL 66 CO 0.43 0.06 -0.14 0.28 -3.33 0.00 0.00 175.10 172.40 1qzh s THR 67 N 0.69 1.17 -0.11 5.04 -1.32 -0.51 -2.05 115.64 118.56 1qzh s THR 67 Ca -0.06 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 1qzh s THR 67 Cb -0.08 -1.01 -0.02 0.00 -1.51 0.00 0.00 72.50 69.88 1qzh s THR 67 CO -0.02 0.34 -0.11 -0.89 -2.21 0.00 0.00 174.62 171.73 1qzh s THR 68 N 0.03 3.23 0.09 5.08 2.01 -1.13 -0.97 115.64 123.98 1qzh s THR 68 Ca -0.02 -0.62 0.05 0.00 0.31 0.00 0.00 61.69 61.42 1qzh s THR 68 Cb -0.10 -2.34 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 1qzh s THR 68 CO 0.01 0.54 -0.14 0.68 -0.69 0.00 0.00 174.62 175.02 1qzh s VAL 69 N 0.04 1.17 -0.28 3.82 -7.23 -0.51 -0.09 120.40 117.33 1qzh s VAL 69 Ca -0.04 -1.43 -0.01 0.00 -1.81 0.00 0.00 61.98 58.69 1qzh s VAL 69 Cb -0.14 -1.21 0.04 0.00 0.56 0.00 0.00 36.38 35.63 1qzh s VAL 69 CO 0.04 -0.28 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.21 1qzh s TYR 70 N -1.54 3.19 0.02 2.82 1.51 0.10 -0.73 117.35 122.73 1qzh s TYR 70 Ca 0.01 -1.79 -0.21 0.00 -1.01 0.00 0.00 57.07 54.08 1qzh s TYR 70 Cb -0.08 -2.08 -0.06 0.00 -0.11 0.00 0.00 41.96 39.63 1qzh s TYR 70 CO 0.02 -0.78 0.61 -0.51 -1.11 0.00 0.00 175.55 173.78 1qzh s LEU 71 N 1.27 4.45 0.07 -1.29 1.43 -0.22 -0.62 118.68 123.76 1qzh s LEU 71 Ca -0.04 1.22 0.06 0.00 -1.03 0.00 0.00 54.13 54.35 1qzh s LEU 71 Cb -0.19 -2.95 -0.03 0.00 0.03 0.00 0.00 46.19 43.06 1qzh s LEU 71 CO -0.02 0.14 -0.17 0.86 0.23 0.00 0.00 176.35 177.38 1qzh s TRP 72 N -0.42 1.49 0.23 0.29 -0.00 0.28 -1.04 118.94 119.77 1qzh s TRP 72 Ca 0.31 -0.40 -0.14 0.00 -0.00 0.00 0.00 56.10 55.87 1qzh s TRP 72 Cb -0.19 -0.85 0.00 0.00 -0.00 0.00 0.00 33.47 32.43 1qzh s TRP 72 CO 0.18 0.10 0.47 0.16 -0.00 0.00 0.00 176.95 177.86 1qzh s ASP 73 N -1.52 -0.11 0.37 5.86 1.47 -1.26 0.44 116.67 121.92 1qzh s ASP 73 Ca 0.03 -0.82 0.18 0.00 1.18 0.00 0.00 52.55 53.12 1qzh s ASP 73 Cb -0.09 0.57 1.12 0.00 -0.34 0.00 0.00 42.92 44.17 1qzh s ASP 73 CO 0.02 -1.10 1.70 -0.65 0.68 0.00 0.00 175.17 175.83 1qzh h PRO 74 N 2.28 0.34 0.00 2.11 0.11 -1.97 -1.19 132.00 133.67 1qzh h PRO 74 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1qzh h PRO 74 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1qzh h PRO 74 CO 0.37 0.22 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 1qzh n THR 75 N -4.83 0.00 -4.34 -1.15 -2.24 -1.26 -4.66 114.28 95.80 1qzh n THR 75 Ca 0.30 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.84 1qzh n THR 75 Cb 0.99 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 68.57 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 -3.66 7.34 0.00 0.00 1.01 -1.26 -4.86 116.67 115.24 1qzh s ASP 77 Ca 0.32 1.60 0.00 0.00 0.71 0.00 0.00 52.55 55.18 1qzh s ASP 77 Cb -0.04 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1qzh s ASP 77 CO 0.19 -0.04 0.60 1.07 0.21 0.00 0.00 175.17 177.20 1qzh n THR 78 N 2.91 0.72 -0.10 -1.27 5.66 -1.26 -0.37 114.28 120.57 1qzh n THR 78 Ca 0.00 0.28 -0.24 0.00 -3.05 0.00 0.00 64.05 61.04 1qzh n THR 78 Cb 0.50 -1.28 -0.11 0.00 -1.55 0.00 0.00 70.33 67.88 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 -1.10 1.97 -4.45 1.09 2.88 -1.26 -4.97 113.62 107.78 1qzh n SER 79 Ca 0.00 0.22 -0.39 0.00 -1.33 0.00 0.00 58.87 57.37 1qzh n SER 79 Cb 0.10 -0.77 0.03 0.00 -0.75 0.00 0.00 64.21 62.82 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 -3.93 -1.19 0.18 -3.46 2.88 0.50 -4.88 113.62 103.72 1qzh n SER 80 Ca -0.44 0.77 0.07 0.00 -1.33 0.00 0.00 58.87 57.95 1qzh n SER 80 Cb 0.89 -1.14 0.16 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.48 0.00 2.46 5.03 -1.93 -3.46 117.51 120.44 1qzh h ILE 81 Ca -0.44 -1.58 0.00 0.00 -0.12 0.00 0.00 64.86 62.72 1qzh h ILE 81 Cb 1.40 2.15 0.00 0.00 -3.03 0.00 0.00 36.82 37.35 1qzh h ILE 81 CO 0.48 0.26 0.00 0.61 -0.68 0.00 0.00 178.15 178.82 1qzh n GLY 82 N 1.00 -1.87 3.71 5.37 0.00 -1.26 -4.58 105.19 107.56 1qzh n GLY 82 Ca 0.02 -2.14 -0.41 0.00 0.00 0.00 0.00 46.02 43.49 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 4.31 -0.03 0.99 2.96 -0.21 -4.77 118.68 121.93 1qzh s LEU 83 Ca 0.00 1.31 -0.27 0.00 -0.22 0.00 0.00 54.13 54.95 1qzh s LEU 83 Cb 0.00 -3.23 -0.03 0.00 0.50 0.00 0.00 46.19 43.42 1qzh s LEU 83 CO 0.00 -0.20 0.83 -1.58 -1.32 0.00 0.00 176.35 174.08 1qzh s GLN 84 N 1.09 4.50 -0.06 1.98 0.74 -1.26 -1.05 119.66 125.59 1qzh s GLN 84 Ca 0.41 1.14 0.01 0.00 0.05 0.00 0.00 55.36 56.97 1qzh s GLN 84 Cb -0.18 -3.45 0.02 0.00 1.10 0.00 0.00 33.01 30.50 1qzh s GLN 84 CO 0.20 0.02 -0.05 0.42 -0.55 0.00 0.00 175.29 175.33 1qzh s ILE 85 N 0.87 0.62 -0.27 -2.34 1.01 0.09 0.16 121.20 121.34 1qzh s ILE 85 Ca 0.44 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.87 1qzh s ILE 85 Cb -0.19 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 1qzh s ILE 85 CO 0.23 0.26 0.13 -1.00 0.00 0.00 0.00 174.94 174.55 1qzh s HIS 86 N 1.14 3.15 -0.29 3.97 3.76 0.11 -1.42 115.29 125.71 1qzh s HIS 86 Ca -0.07 -0.29 -0.10 0.00 -0.15 0.00 0.00 55.06 54.44 1qzh s HIS 86 Cb -0.14 -2.31 -0.04 0.00 1.11 0.00 0.00 32.58 31.20 1qzh s HIS 86 CO -0.01 -0.32 0.17 -0.51 -0.85 0.00 0.00 174.74 173.22 1qzh s LEU 87 N 1.66 4.00 0.03 0.89 1.43 -0.15 -1.47 118.68 125.07 1qzh s LEU 87 Ca 0.06 -0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1qzh s LEU 87 Cb -0.16 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1qzh s LEU 87 CO 0.06 -0.09 -0.04 -0.36 0.23 0.00 0.00 176.35 176.15 1qzh s PHE 88 N 1.71 2.94 -0.06 0.29 0.40 -1.26 -1.42 117.98 120.57 1qzh s PHE 88 Ca 0.06 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.36 1qzh s PHE 88 Cb -0.16 -1.59 0.03 0.00 0.51 0.00 0.00 43.02 41.81 1qzh s PHE 88 CO 0.09 0.42 0.01 0.45 0.70 0.00 0.00 175.22 176.89 1qzh s SER 89 N -1.72 1.34 0.08 1.36 0.15 -0.28 -4.88 113.70 109.75 1qzh s SER 89 Ca 0.20 -0.04 0.23 0.00 0.70 0.00 0.00 55.95 57.04 1qzh s SER 89 Cb -0.11 -0.35 0.19 0.00 -1.71 0.00 0.00 66.02 64.03 1qzh s SER 89 CO 0.11 -0.19 1.16 0.29 1.20 0.00 0.00 173.24 175.81 1qzh n LYS 90 N 5.02 0.29 -1.63 5.44 5.02 -1.26 -2.19 118.16 128.86 1qzh n LYS 90 Ca -0.09 0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 55.89 1qzh n LYS 90 Cb 0.50 -1.64 0.06 0.00 -0.02 0.00 0.00 35.03 33.93 1qzh n LYS 90 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qzh n GLN 91 N -2.04 2.86 0.00 1.97 10.64 -1.26 -5.00 117.38 124.54 1qzh n GLN 91 Ca 0.02 -3.52 0.00 0.00 -1.83 0.00 0.00 57.00 51.67 1qzh n GLN 91 Cb 0.44 -2.28 0.00 0.00 -0.86 0.00 0.00 30.24 27.54 1qzh n GLN 91 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1qzh n GLY 92 N -0.77 -2.35 3.45 2.61 0.00 -1.26 -4.68 105.19 102.19 1qzh n GLY 92 Ca 0.57 -1.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.55 1qzh n GLY 92 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qzh s ASN 93 N -2.85 6.68 -0.13 1.61 3.04 -1.26 -4.64 114.94 117.38 1qzh s ASN 93 Ca 0.00 -2.15 0.18 0.00 0.04 0.00 0.00 52.86 50.93 1qzh s ASN 93 Cb 0.00 -2.40 0.32 0.00 -1.54 0.00 0.00 41.25 37.63 1qzh s ASN 93 CO 0.00 -1.04 1.19 -0.90 -3.04 0.00 0.00 177.10 173.32 1qzh n ASP 94 N 6.50 2.60 -4.77 -4.21 5.68 -1.26 -5.00 116.55 116.08 1qzh n ASP 94 Ca 0.26 -3.03 -0.31 0.00 -0.50 0.00 0.00 54.79 51.21 1qzh n ASP 94 Cb 0.48 -0.43 0.09 0.00 -1.14 0.00 0.00 41.12 40.12 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 -2.79 3.06 0.22 -2.12 1.43 -1.26 -4.59 118.68 112.63 1qzh s LEU 95 Ca 0.32 1.82 -0.32 0.00 -1.03 0.00 0.00 54.13 54.93 1qzh s LEU 95 Cb 0.28 -4.52 -0.12 0.00 0.03 0.00 0.00 46.19 41.86 1qzh s LEU 95 CO 0.04 -1.98 1.67 -2.65 0.23 0.00 0.00 176.35 173.66 1qzh n PRO 96 N -3.44 2.66 -3.20 1.29 -0.02 -1.26 -4.72 135.00 126.30 1qzh n PRO 96 Ca 0.09 0.96 -0.45 0.00 -2.02 0.00 0.00 63.50 62.07 1qzh n PRO 96 Cb 0.53 -2.77 -0.05 0.00 -0.02 0.00 0.00 33.50 31.19 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 0.82 5.00 -0.27 -1.45 1.01 -1.26 -4.93 120.40 119.33 1qzh s VAL 97 Ca 0.73 -1.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1qzh s VAL 97 Cb -0.53 -4.42 -0.04 0.00 0.00 0.00 0.00 36.38 31.39 1qzh s VAL 97 CO 0.37 -1.01 0.36 -0.63 0.00 0.00 0.00 175.10 174.19 1qzh s ILE 98 N 2.17 5.19 -0.05 2.22 1.01 -1.26 -4.73 121.20 125.75 1qzh s ILE 98 Ca 0.08 0.54 -0.16 0.00 0.00 0.00 0.00 60.65 61.11 1qzh s ILE 98 Cb -0.27 -3.69 -0.31 0.00 0.01 0.00 0.00 42.46 38.21 1qzh s ILE 98 CO 0.05 0.17 0.73 0.50 0.00 0.00 0.00 174.94 176.39 1qzh h LYS 99 N 8.13 0.35 -3.42 2.79 3.64 -1.97 -3.49 116.57 122.60 1qzh h LYS 99 Ca -0.32 -0.60 -0.05 0.00 -1.27 0.00 0.00 60.65 58.41 1qzh h LYS 99 Cb 1.16 0.22 -0.12 0.00 -0.41 0.00 0.00 32.23 33.09 1qzh h LYS 99 CO 0.64 1.29 -0.06 1.14 -2.27 0.00 0.00 179.45 180.18 1qzh s GLN 100 N -2.52 1.21 0.59 1.90 -2.07 -1.26 -5.15 119.66 112.37 1qzh s GLN 100 Ca -0.16 -0.84 -0.19 0.00 -1.82 0.00 0.00 55.36 52.35 1qzh s GLN 100 Cb 0.04 0.48 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 1qzh s GLN 100 CO 0.83 -0.49 1.21 0.08 -1.32 0.00 0.00 175.29 175.60 1qzh s VAL 101 N -3.86 2.65 0.00 3.63 1.01 -1.26 -3.40 120.40 119.17 1qzh s VAL 101 Ca 0.08 0.41 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1qzh s VAL 101 Cb 0.01 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.22 1qzh s VAL 101 CO -0.06 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1qzh n GLY 102 N 0.50 2.75 3.75 4.51 0.00 -0.07 -4.99 105.19 111.64 1qzh n GLY 102 Ca 0.13 0.00 -0.41 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 -0.46 4.37 0.31 1.61 -0.21 -1.22 -4.63 119.66 119.43 1qzh s GLN 103 Ca 0.00 2.15 -0.22 0.00 0.02 0.00 0.00 55.36 57.31 1qzh s GLN 103 Cb 0.00 -3.13 -0.09 0.00 1.00 0.00 0.00 33.01 30.78 1qzh s GLN 103 CO 0.00 -0.24 0.86 -2.14 -2.12 0.00 0.00 175.29 171.65 1qzh s PRO 104 N -0.84 4.37 -0.02 2.91 0.02 -1.26 -0.09 135.00 140.10 1qzh s PRO 104 Ca 0.54 1.09 -0.00 0.00 0.02 0.00 0.00 61.00 62.65 1qzh s PRO 104 Cb -0.39 -2.68 0.02 0.00 0.02 0.00 0.00 34.50 31.47 1qzh s PRO 104 CO 0.45 0.25 0.03 -1.17 -0.33 0.00 0.00 177.00 176.22 1qzh s LEU 105 N -2.32 1.45 -0.20 -5.54 2.96 0.70 -1.71 118.68 114.01 1qzh s LEU 105 Ca 0.51 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 54.43 1qzh s LEU 105 Cb -0.16 0.00 -0.01 0.00 0.50 0.00 0.00 46.19 46.53 1qzh s LEU 105 CO 0.20 -0.07 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.89 1qzh s LEU 106 N 0.60 2.90 -0.11 -0.68 0.20 0.58 -1.59 118.68 120.58 1qzh s LEU 106 Ca -0.05 -0.36 0.00 0.00 0.69 0.00 0.00 54.13 54.41 1qzh s LEU 106 Cb -0.07 -1.73 -0.02 0.00 -0.43 0.00 0.00 46.19 43.95 1qzh s LEU 106 CO -0.02 0.02 -0.12 -0.76 -0.29 0.00 0.00 176.35 175.18 1qzh s LEU 107 N 1.24 2.78 -0.23 -0.68 1.43 0.77 -1.01 118.68 122.98 1qzh s LEU 107 Ca 0.03 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.86 1qzh s LEU 107 Cb -0.14 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1qzh s LEU 107 CO -0.02 0.21 -0.13 -2.28 0.23 0.00 0.00 176.35 174.36 1qzh s HIS 108 N 0.10 3.02 0.00 0.29 5.65 -0.22 -1.17 115.29 122.97 1qzh s HIS 108 Ca -0.05 -1.85 0.00 0.00 0.25 0.00 0.00 55.06 53.41 1qzh s HIS 108 Cb -0.15 -1.96 0.00 0.00 -1.18 0.00 0.00 32.58 29.29 1qzh s HIS 108 CO 0.04 -0.81 0.00 1.04 -0.65 0.00 0.00 174.74 174.36 1qzh n GLN 109 N 4.57 0.00 -4.45 2.88 1.13 -1.03 -2.07 117.38 118.41 1qzh n GLN 109 Ca -0.17 0.33 -0.30 0.00 -1.94 0.00 0.00 57.00 54.91 1qzh n GLN 109 Cb 0.47 -0.99 -0.17 0.00 0.11 0.00 0.00 30.24 29.66 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 -1.43 1.74 -0.07 5.09 -1.09 -0.37 -2.13 121.20 122.94 1qzh s ILE 110 Ca 0.00 -0.78 -0.27 0.00 -2.23 0.00 0.00 60.65 57.38 1qzh s ILE 110 Cb 0.00 -1.57 -0.03 0.00 -1.58 0.00 0.00 42.46 39.28 1qzh s ILE 110 CO 0.00 0.49 0.85 -0.89 -1.23 0.00 0.00 174.94 174.16 1qzh s THR 111 N 1.01 4.92 -0.17 2.92 2.01 0.13 -1.27 115.64 125.20 1qzh s THR 111 Ca -0.05 1.75 -0.18 0.00 0.31 0.00 0.00 61.69 63.53 1qzh s THR 111 Cb -0.15 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.14 1qzh s THR 111 CO -0.04 0.14 0.47 -0.76 -0.69 0.00 0.00 174.62 173.74 1qzh s LEU 112 N 1.31 4.20 0.26 4.42 1.02 -0.27 -0.68 118.68 128.94 1qzh s LEU 112 Ca 0.43 0.68 -0.14 0.00 0.02 0.00 0.00 54.13 55.12 1qzh s LEU 112 Cb -0.19 -2.64 0.00 0.00 0.02 0.00 0.00 46.19 43.39 1qzh s LEU 112 CO 0.20 -0.08 0.55 0.00 0.02 0.00 0.00 176.35 177.04 1qzh s ARG 113 N 1.15 1.64 0.18 1.70 1.04 0.11 -3.74 118.95 121.03 1qzh s ARG 113 Ca 0.23 -1.21 0.00 0.00 -1.04 0.00 0.00 55.73 53.71 1qzh s ARG 113 Cb -0.15 0.51 -0.04 0.00 -2.04 0.00 0.00 34.95 33.23 1qzh s ARG 113 CO 0.09 -0.70 0.35 -1.12 -0.04 0.00 0.00 175.30 173.88 1qzh s SER 114 N -3.00 6.37 -0.28 -2.89 0.01 -1.26 0.61 113.70 113.26 1qzh s SER 114 Ca 0.20 0.33 -0.21 0.00 1.31 0.00 0.00 55.95 57.58 1qzh s SER 114 Cb -0.02 -1.98 0.08 0.00 0.21 0.00 0.00 66.02 64.31 1qzh s SER 114 CO 0.09 -0.00 0.75 -0.47 0.41 0.00 0.00 173.24 174.01 1qzh s TYR 115 N -1.81 -0.86 -1.02 2.43 6.14 -0.52 -4.84 117.35 116.88 1qzh s TYR 115 Ca 0.37 1.91 -0.13 0.00 0.64 0.00 0.00 57.07 59.86 1qzh s TYR 115 Cb -0.11 0.42 0.13 0.00 0.42 0.00 0.00 41.96 42.82 1qzh s TYR 115 CO 0.29 -0.42 0.32 2.89 0.64 0.00 0.00 175.55 179.27 1qzh n ARG 116 N 3.33 -1.67 -4.00 4.97 1.85 -1.26 -1.01 116.66 118.88 1qzh n ARG 116 Ca -0.16 0.08 -0.26 0.00 -1.00 0.00 0.00 57.85 56.50 1qzh n ARG 116 Cb 0.57 -4.40 -0.03 0.00 -1.05 0.00 0.00 32.46 27.54 1qzh n ARG 116 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1qzh n ASP 117 N -1.93 -0.15 -4.02 2.89 10.43 -1.26 -5.00 116.55 117.52 1qzh n ASP 117 Ca 0.06 -1.04 -0.08 0.00 2.57 0.00 0.00 54.79 56.30 1qzh n ASP 117 Cb 0.45 -2.88 -0.10 0.00 1.84 0.00 0.00 41.12 40.43 1qzh n ASP 117 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1qzh s ARG 118 N -6.65 0.53 0.41 -1.24 0.52 -0.18 -5.12 118.95 107.22 1qzh s ARG 118 Ca 0.00 -0.94 -0.23 0.00 -0.52 0.00 0.00 55.73 54.04 1qzh s ARG 118 Cb -0.00 0.19 -0.10 0.00 0.52 0.00 0.00 34.95 35.56 1qzh s ARG 118 CO 0.90 -0.11 1.00 0.99 0.02 0.00 0.00 175.30 178.10 1qzh s THR 119 N -2.96 4.02 -0.13 0.02 2.01 -1.26 -1.43 115.64 115.91 1qzh s THR 119 Ca -0.02 1.42 -0.16 0.00 0.31 0.00 0.00 61.69 63.24 1qzh s THR 119 Cb 0.01 -3.67 0.04 0.00 0.01 0.00 0.00 72.50 68.89 1qzh s THR 119 CO -0.06 -0.11 0.42 -1.58 -0.69 0.00 0.00 174.62 172.60 1qzh s GLN 120 N -2.76 0.56 -0.14 4.92 0.74 0.20 -4.56 119.66 118.63 1qzh s GLN 120 Ca 0.60 0.45 -0.07 0.00 0.05 0.00 0.00 55.36 56.39 1qzh s GLN 120 Cb -0.16 0.27 -0.04 0.00 1.10 0.00 0.00 33.01 34.17 1qzh s GLN 120 CO 0.21 -0.10 0.10 0.20 -0.55 0.00 0.00 175.29 175.16 1qzh s GLY 121 N -0.11 2.05 -0.11 2.59 0.00 0.12 -0.71 107.32 111.15 1qzh s GLY 121 Ca -0.03 -0.69 0.01 0.00 0.00 0.00 0.00 44.72 44.01 1qzh s GLY 121 CO 0.02 -0.27 -0.13 1.08 0.00 0.00 0.00 173.10 173.80 1qzh s LEU 122 N -0.59 1.59 0.34 0.66 1.02 0.15 0.06 118.68 121.91 1qzh s LEU 122 Ca 0.12 -0.40 -0.28 0.00 0.02 0.00 0.00 54.13 53.60 1qzh s LEU 122 Cb -0.12 -1.02 -0.09 0.00 0.02 0.00 0.00 46.19 44.98 1qzh s LEU 122 CO 0.02 -0.03 1.20 -0.94 0.02 0.00 0.00 176.35 176.62 1qzh s SER 123 N 1.21 6.84 0.63 2.29 1.04 -0.54 0.22 113.70 125.38 1qzh s SER 123 Ca -0.03 2.45 -0.14 0.00 0.48 0.00 0.00 55.95 58.71 1qzh s SER 123 Cb -0.14 -2.63 -0.02 0.00 0.10 0.00 0.00 66.02 63.33 1qzh s SER 123 CO -0.04 -0.46 1.07 -0.54 0.98 0.00 0.00 173.24 174.24 1qzh s LYS 124 N -1.86 3.14 0.27 4.02 -0.14 -0.90 -4.71 119.74 119.56 1qzh s LYS 124 Ca 0.50 1.18 0.00 0.00 -1.36 0.00 0.00 55.97 56.30 1qzh s LYS 124 Cb -0.34 -2.01 0.57 0.00 -1.68 0.00 0.00 37.83 34.37 1qzh s LYS 124 CO 0.45 -0.95 1.77 -0.44 -0.76 0.00 0.00 175.35 175.42 1qzh h ASP 125 N 0.11 0.63 -0.34 2.83 3.32 -1.90 -2.06 116.42 119.01 1qzh h ASP 125 Ca -0.46 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1qzh h ASP 125 Cb 1.22 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1qzh h ASP 125 CO 0.57 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 178.35 1qzh n GLN 126 N -4.82 3.27 -1.73 3.56 3.00 -1.26 -4.90 117.38 114.50 1qzh n GLN 126 Ca 0.18 -1.84 -0.42 0.00 -0.01 0.00 0.00 57.00 54.92 1qzh n GLN 126 Cb 0.45 -1.94 -0.00 0.00 0.00 0.00 0.00 30.24 28.74 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 0.37 2.60 -4.47 1.08 1.16 -0.78 -5.00 117.46 112.42 1qzh n PHE 127 Ca 0.16 0.50 -0.25 0.00 -1.87 0.00 0.00 57.45 55.99 1qzh n PHE 127 Cb 0.80 -2.47 -0.10 0.00 -1.61 0.00 0.00 39.48 36.11 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 -2.00 1.91 0.29 3.97 1.81 -0.88 -4.83 118.95 119.23 1qzh s ARG 128 Ca 0.55 -1.86 -0.17 0.00 -1.72 0.00 0.00 55.73 52.53 1qzh s ARG 128 Cb -0.52 -1.79 0.02 0.00 -0.45 0.00 0.00 34.95 32.20 1qzh s ARG 128 CO 0.63 0.15 0.65 1.52 -0.68 0.00 0.00 175.30 177.56 1qzh s TYR 129 N -2.57 0.09 -0.06 -0.53 -0.85 -0.47 -1.06 117.35 111.91 1qzh s TYR 129 Ca 0.33 -0.55 -0.03 0.00 -0.52 0.00 0.00 57.07 56.30 1qzh s TYR 129 Cb 0.01 0.53 0.03 0.00 0.38 0.00 0.00 41.96 42.91 1qzh s TYR 129 CO 0.17 -1.21 0.14 0.00 -1.52 0.00 0.00 175.55 173.12 1qzh s ALA 130 N -3.64 -0.28 -0.01 9.51 0.00 -0.18 -1.40 121.76 125.75 1qzh s ALA 130 Ca 0.16 0.54 0.06 0.00 0.00 0.00 0.00 51.96 52.72 1qzh s ALA 130 Cb -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1qzh s ALA 130 CO 0.09 -0.11 -0.21 -1.17 0.00 0.00 0.00 175.76 174.36 1qzh s LEU 131 N 0.70 2.05 0.35 0.00 0.20 -1.26 -0.31 118.68 120.41 1qzh s LEU 131 Ca -0.05 -0.38 0.09 0.00 0.69 0.00 0.00 54.13 54.48 1qzh s LEU 131 Cb -0.07 -1.05 -0.06 0.00 -0.43 0.00 0.00 46.19 44.58 1qzh s LEU 131 CO -0.03 0.24 -0.07 0.26 -0.29 0.00 0.00 176.35 176.46 1qzh s TRP 132 N -0.51 2.44 0.71 5.38 0.51 -0.70 -5.02 118.94 121.75 1qzh s TRP 132 Ca 0.08 -0.51 -0.11 0.00 -2.12 0.00 0.00 56.10 53.44 1qzh s TRP 132 Cb -0.08 -1.45 0.02 0.00 -0.81 0.00 0.00 33.47 31.15 1qzh s TRP 132 CO -0.01 0.55 1.07 -2.14 -0.51 0.00 0.00 176.95 175.91 1qzh s PRO 133 N -3.64 2.80 -1.29 4.98 0.02 -1.26 -3.97 135.00 132.63 1qzh s PRO 133 Ca 0.33 0.98 -0.15 0.00 0.02 0.00 0.00 61.00 62.18 1qzh s PRO 133 Cb 0.03 -1.97 0.10 0.00 0.02 0.00 0.00 34.50 32.68 1qzh s PRO 133 CO 0.17 -1.21 1.73 -3.47 -0.33 0.00 0.00 177.00 173.89 1qzh n ASP 134 N -3.21 4.90 -0.29 2.53 2.03 -1.26 -4.49 116.55 116.76 1qzh n ASP 134 Ca 0.08 -2.94 0.08 0.00 0.52 0.00 0.00 54.79 52.53 1qzh n ASP 134 Cb 0.53 -1.66 0.18 0.00 -0.72 0.00 0.00 41.12 39.45 1qzh n ASP 134 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1qzh n PHE 135 N 6.91 0.40 0.66 -0.67 3.01 -1.26 -0.77 117.46 125.74 1qzh n PHE 135 Ca 0.45 0.99 0.00 0.00 1.01 0.00 0.00 57.45 59.90 1qzh n PHE 135 Cb 0.43 -1.04 0.00 0.00 -0.01 0.00 0.00 39.48 38.86 1qzh n PHE 135 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1qzh n SER 136 N -5.25 1.93 -4.55 4.37 3.41 -1.26 -4.82 113.62 107.45 1qzh n SER 136 Ca 0.16 -1.31 -0.27 0.00 -0.26 0.00 0.00 58.87 57.19 1qzh n SER 136 Cb 0.51 -0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.04 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 0.96 4.14 0.00 4.04 0.15 0.05 -4.99 113.70 118.04 1qzh s SER 137 Ca 0.00 -0.60 0.22 0.00 0.70 0.00 0.00 55.95 56.27 1qzh s SER 137 Cb 0.00 -0.66 1.23 0.00 -1.71 0.00 0.00 66.02 64.89 1qzh s SER 137 CO 0.00 0.11 1.70 0.59 1.20 0.00 0.00 173.24 176.84 1qzh n ASN 138 N 0.15 0.00 -4.79 5.45 3.02 -1.26 -4.69 115.26 113.15 1qzh n ASN 138 Ca -0.11 -0.44 -0.31 0.00 -0.03 0.00 0.00 54.58 53.68 1qzh n ASN 138 Cb 0.55 -0.11 -0.07 0.00 -0.61 0.00 0.00 39.78 39.55 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 -2.21 5.64 0.00 6.41 0.01 -1.26 -5.01 113.70 117.27 1qzh s SER 139 Ca 0.28 0.07 0.10 0.00 1.31 0.00 0.00 55.95 57.71 1qzh s SER 139 Cb 0.15 -1.57 -0.04 0.00 0.21 0.00 0.00 66.02 64.77 1qzh s SER 139 CO 0.28 0.21 0.54 1.17 0.41 0.00 0.00 173.24 175.86 1qzh n LYS 140 N 0.74 2.75 -0.89 12.44 4.81 -1.26 -4.49 118.16 132.26 1qzh n LYS 140 Ca -0.10 -0.39 -0.08 0.00 -0.87 0.00 0.00 58.31 56.88 1qzh n LYS 140 Cb 0.52 -1.03 0.20 0.00 0.02 0.00 0.00 35.03 34.74 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 -0.60 2.64 0.32 3.14 3.85 -1.26 -4.66 116.55 119.98 1qzh n ASP 141 Ca 0.03 -3.77 0.21 0.00 -0.71 0.00 0.00 54.79 50.54 1qzh n ASP 141 Cb 0.18 -0.67 1.08 0.00 -1.35 0.00 0.00 41.12 40.37 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 1.00 0.10 -3.62 2.12 1.35 -1.95 -3.38 112.91 108.54 1qzh h THR 142 Ca 0.29 -0.11 -0.69 0.00 -0.55 0.00 0.00 66.41 65.35 1qzh h THR 142 Cb 1.85 1.09 -0.24 0.00 -1.73 0.00 0.00 68.15 69.13 1qzh h THR 142 CO 0.50 0.01 -0.53 -0.22 -0.25 0.00 0.00 175.52 175.03 1qzh s LEU 143 N -6.42 4.44 0.43 3.87 2.96 -1.26 -4.48 118.68 118.21 1qzh s LEU 143 Ca -0.04 -0.78 -0.01 0.00 -0.22 0.00 0.00 54.13 53.09 1qzh s LEU 143 Cb 0.13 -2.01 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1qzh s LEU 143 CO 0.46 -0.30 0.66 0.00 -1.32 0.00 0.00 176.35 175.85 1qzh n PRO 145 N -2.05 1.95 -4.03 0.00 -0.04 -1.26 -4.99 135.00 124.58 1qzh n PRO 145 Ca -0.00 0.69 -0.27 0.00 -0.04 0.00 0.00 63.50 63.88 1qzh n PRO 145 Cb 0.57 -2.34 -0.05 0.00 -0.04 0.00 0.00 33.50 31.65 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 -0.38 3.07 0.38 0.54 -1.52 -1.26 -4.91 119.66 115.58 1qzh s GLN 146 Ca 0.69 -0.76 -0.26 0.00 -1.95 0.00 0.00 55.36 53.08 1qzh s GLN 146 Cb -0.67 -2.76 -0.09 0.00 -0.22 0.00 0.00 33.01 29.27 1qzh s GLN 146 CO 0.50 0.51 1.24 -2.14 -0.25 0.00 0.00 175.29 175.15 1qzh s PRO 147 N -3.05 4.12 0.04 2.91 0.02 -1.26 -4.97 135.00 132.81 1qzh s PRO 147 Ca 0.32 2.03 -0.17 0.00 0.02 0.00 0.00 61.00 63.20 1qzh s PRO 147 Cb -0.11 -2.82 -0.24 0.00 0.02 0.00 0.00 34.50 31.35 1qzh s PRO 147 CO 0.25 -0.32 1.13 0.52 -0.33 0.00 0.00 177.00 178.25 1qzh h MET 148 N 2.88 0.56 -0.63 5.54 2.86 -1.97 -3.36 114.93 120.82 1qzh h MET 148 Ca -0.49 -0.63 0.09 0.00 -2.06 0.00 0.00 59.70 56.61 1qzh h MET 148 Cb 1.24 0.19 -0.10 0.00 0.06 0.00 0.00 31.60 32.99 1qzh h MET 148 CO 0.63 1.24 -0.27 -2.30 1.06 0.00 0.00 176.91 177.28 1qzh n PRO 149 N -4.00 -0.17 -0.04 -0.22 -0.02 -1.26 -1.28 135.00 128.01 1qzh n PRO 149 Ca -0.11 0.96 0.12 0.00 -2.02 0.00 0.00 63.50 62.45 1qzh n PRO 149 Cb 0.81 -1.42 0.12 0.00 -0.02 0.00 0.00 33.50 32.99 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 -4.90 2.32 -2.04 -0.52 1.74 -1.26 -4.99 116.66 107.00 1qzh n ARG 150 Ca 0.05 -1.98 -0.41 0.00 -0.77 0.00 0.00 57.85 54.74 1qzh n ARG 150 Cb 0.24 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.19 1qzh n ARG 150 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1qzh s LEU 151 N -1.87 4.39 -0.04 0.55 1.43 -0.40 -1.37 118.68 121.37 1qzh s LEU 151 Ca 0.30 2.67 -0.01 0.00 -1.03 0.00 0.00 54.13 56.06 1qzh s LEU 151 Cb 0.20 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1qzh s LEU 151 CO 0.30 -0.66 0.04 -0.04 0.23 0.00 0.00 176.35 176.22 1qzh s MET 152 N -0.81 3.00 -0.08 1.70 -1.94 -0.50 -4.85 119.30 115.82 1qzh s MET 152 Ca 0.56 -0.46 -0.23 0.00 -1.71 0.00 0.00 55.69 53.85 1qzh s MET 152 Cb -0.41 -2.82 -0.04 0.00 2.01 0.00 0.00 34.83 33.58 1qzh s MET 152 CO 0.46 0.67 0.70 -1.59 -0.01 0.00 0.00 175.02 175.26 1qzh s LYS 153 N -1.34 4.42 0.20 2.03 0.00 -1.26 -4.82 119.74 118.97 1qzh s LYS 153 Ca 0.18 0.87 0.11 0.00 0.00 0.00 0.00 55.97 57.13 1qzh s LYS 153 Cb -0.12 -3.46 -0.04 0.00 0.00 0.00 0.00 37.83 34.21 1qzh s LYS 153 CO 0.08 0.04 -0.22 0.95 0.00 0.00 0.00 175.35 176.20 1qzh s THR 154 N 0.89 2.25 0.00 3.79 -4.23 -1.26 -5.15 115.64 111.94 1qzh s THR 154 Ca 0.37 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 1qzh s THR 154 Cb -0.18 -2.09 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1qzh s THR 154 CO 0.17 -0.20 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1qzh n GLY 155 N 0.14 2.23 0.18 3.99 0.00 -1.26 -5.00 105.19 105.47 1qzh n GLY 155 Ca -0.12 -2.02 0.11 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 0.50 1.61 1.82 -2.01 -2.97 116.42 115.37 1qzh h ASP 156 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 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 0.02 -0.27 0.11 -1.61 0.00 0.00 179.24 177.48 1qzh h LYS 157 N 0.00 -0.70 0.00 0.28 1.79 -2.00 0.61 116.57 116.55 1qzh h LYS 157 Ca -0.00 0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.47 1qzh h LYS 157 Cb 1.02 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 1qzh h LYS 157 CO 0.00 -0.46 -0.22 1.05 -1.08 0.00 0.00 179.45 178.74 1qzh h GLU 158 N -0.72 0.00 -0.60 3.15 9.09 -1.94 -2.71 114.58 120.85 1qzh h GLU 158 Ca -0.06 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.27 1qzh h GLU 158 Cb 0.57 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.65 1qzh h GLU 158 CO 0.09 0.22 0.09 1.49 0.05 0.00 0.00 179.01 180.94 1qzh h GLU 159 N 0.00 1.01 -0.21 1.06 4.57 -1.30 0.39 114.58 120.10 1qzh h GLU 159 Ca -0.00 -0.28 -0.04 0.00 -1.18 0.00 0.00 59.36 57.86 1qzh h GLU 159 Cb 0.90 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.37 1qzh h GLU 159 CO 0.03 0.95 -0.02 1.96 -1.18 0.00 0.00 179.01 180.75 1qzh h GLN 160 N 0.91 0.38 -0.68 1.92 1.08 -0.71 -2.25 115.11 115.76 1qzh h GLN 160 Ca 0.18 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1qzh h GLN 160 Cb 0.44 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.81 1qzh h GLN 160 CO 0.01 0.60 0.45 0.35 -0.95 0.00 0.00 178.83 179.29 1qzh h PHE 161 N 0.12 0.86 -0.58 2.96 3.57 -1.29 -0.93 116.94 121.64 1qzh h PHE 161 Ca 0.06 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.49 1qzh h PHE 161 Cb 0.44 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1qzh h PHE 161 CO 0.04 0.54 0.04 0.00 -2.23 0.00 0.00 178.31 176.70 1qzh h ALA 162 N 1.57 0.78 -0.12 2.41 0.00 -0.74 -1.67 119.26 121.50 1qzh h ALA 162 Ca 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1qzh h ALA 162 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1qzh h ALA 162 CO -0.05 0.59 0.04 -0.07 0.00 0.00 0.00 179.25 179.76 1qzh h LEU 163 N 0.90 0.16 0.49 0.00 3.38 -0.76 -1.96 115.31 117.52 1qzh h LEU 163 Ca 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1qzh h LEU 163 Cb 0.50 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 1qzh h LEU 163 CO 0.02 0.29 -0.46 -0.07 0.09 0.00 0.00 178.44 178.31 1qzh h LEU 164 N 0.02 -1.26 -0.66 1.67 4.07 -1.10 0.33 115.31 118.39 1qzh h LEU 164 Ca 0.04 0.10 0.14 0.00 0.08 0.00 0.00 57.88 58.23 1qzh h LEU 164 Cb 0.18 0.41 -0.12 0.00 1.08 0.00 0.00 40.66 42.21 1qzh h LEU 164 CO -0.00 -0.62 -0.12 -0.07 -1.08 0.00 0.00 178.44 176.55 1qzh h LEU 165 N -0.95 -0.53 -1.21 1.67 3.38 -1.31 0.44 115.31 116.81 1qzh h LEU 165 Ca -0.06 0.19 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1qzh h LEU 165 Cb 0.81 0.38 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 1qzh h LEU 165 CO -0.04 -0.20 -0.24 -1.13 0.09 0.00 0.00 178.44 176.92 1qzh h ASN 166 N 0.03 0.24 0.23 -0.43 -0.73 -1.21 -0.78 115.58 112.92 1qzh h ASN 166 Ca 0.33 -0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.42 1qzh h ASN 166 Cb 0.51 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.04 1qzh h ASN 166 CO -0.65 0.49 -0.11 0.50 -0.37 0.00 0.00 177.43 177.29 1qzh h LYS 167 N 0.22 -0.29 -0.54 6.67 3.64 0.17 -1.03 116.57 125.41 1qzh h LYS 167 Ca 0.04 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1qzh h LYS 167 Cb 0.55 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1qzh h LYS 167 CO 0.04 0.07 0.36 0.82 -2.27 0.00 0.00 179.45 178.47 1qzh h ILE 168 N -0.75 1.05 -0.25 2.00 2.04 -0.22 -1.92 117.51 119.46 1qzh h ILE 168 Ca -0.03 -0.20 -0.16 0.00 1.00 0.00 0.00 64.86 65.46 1qzh h ILE 168 Cb 0.50 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1qzh h ILE 168 CO 0.05 0.11 -0.47 -0.25 0.00 0.00 0.00 178.15 177.59 1qzh h TRP 169 N 0.59 0.96 -0.79 1.37 7.01 -1.11 -2.92 115.95 121.07 1qzh h TRP 169 Ca 0.22 -0.34 -0.02 0.00 2.11 0.00 0.00 58.89 60.85 1qzh h TRP 169 Cb 0.13 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 26.97 1qzh h TRP 169 CO -0.00 1.14 0.42 0.22 -2.79 0.00 0.00 178.44 177.43 1qzh h ASP 170 N 0.51 1.00 0.16 2.65 3.58 -0.44 -3.05 116.42 120.83 1qzh h ASP 170 Ca 0.01 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1qzh h ASP 170 Cb 1.08 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1qzh h ASP 170 CO 0.11 0.82 -0.08 -0.33 -2.88 0.00 0.00 179.24 176.88 1qzh h GLU 171 N 1.10 -0.21 0.00 0.28 5.08 -1.42 -1.82 114.58 117.59 1qzh h GLU 171 Ca 0.28 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1qzh h GLU 171 Cb 0.06 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1qzh h GLU 171 CO -0.04 0.01 0.00 1.04 -1.00 0.00 0.00 179.01 179.02 1qzh n GLN 172 N -5.10 0.34 -0.28 2.33 6.02 -1.11 -2.38 117.38 117.21 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 0.18 -1.16 0.00 0.00 1.02 0.00 0.00 30.24 30.27 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 -0.66 0.00 1.48 5.09 -2.24 -1.08 -4.91 114.28 111.95 1qzh n THR 173 Ca 0.03 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.95 1qzh n THR 173 Cb 0.01 0.58 0.51 0.00 -2.10 0.00 0.00 70.33 69.34 1qzh n THR 173 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09