#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlq n ASP 4 N 0.00 0.73 -4.10 3.54 5.75 -1.26 -4.75 116.55 116.47 1zlq n ASP 4 Ca 0.00 -1.33 -0.25 0.00 -0.01 0.00 0.00 54.79 53.20 1zlq n ASP 4 Cb 0.00 0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 39.93 1zlq n ASP 4 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zlq s GLU 5 N -0.33 1.75 0.19 0.11 2.02 -1.26 0.32 118.70 121.49 1zlq s GLU 5 Ca 0.00 -0.55 0.10 0.00 0.02 0.00 0.00 54.97 54.54 1zlq s GLU 5 Cb 0.00 -1.49 -0.04 0.00 0.10 0.00 0.00 34.13 32.69 1zlq s GLU 5 CO 0.00 0.18 -0.20 0.96 0.02 0.00 0.00 175.26 176.21 1zlq s ILE 6 N 0.21 2.07 -0.08 -1.63 -5.25 -0.13 -4.99 121.20 111.40 1zlq s ILE 6 Ca -0.07 -2.01 0.03 0.00 -0.99 0.00 0.00 60.65 57.61 1zlq s ILE 6 Cb -0.13 -1.99 0.01 0.00 2.95 0.00 0.00 42.46 43.30 1zlq s ILE 6 CO 0.03 -0.26 -0.18 -0.89 -1.79 0.00 0.00 174.94 171.85 1zlq s THR 7 N -1.99 1.56 0.00 8.37 2.01 -1.26 -1.12 115.64 123.20 1zlq s THR 7 Ca 0.19 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1zlq s THR 7 Cb -0.06 -1.37 0.00 0.00 0.01 0.00 0.00 72.50 71.07 1zlq s THR 7 CO 0.09 0.45 0.00 1.07 -0.69 0.00 0.00 174.62 175.53 1zlq n THR 8 N 3.65 0.00 -3.92 -0.82 5.66 0.14 0.18 114.28 119.17 1zlq n THR 8 Ca -0.21 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.70 1zlq n THR 8 Cb 0.52 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.22 1zlq n THR 8 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1zlq s ALA 9 N -2.00 -0.06 -0.02 1.79 0.00 -1.25 -1.12 121.76 119.10 1zlq s ALA 9 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 51.96 51.20 1zlq s ALA 9 Cb 0.00 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.47 1zlq s ALA 9 CO 0.00 -0.40 0.20 -0.46 0.00 0.00 0.00 175.76 175.10 1zlq s TRP 10 N -3.30 -0.07 0.35 0.00 -0.11 -0.73 -4.81 118.94 110.27 1zlq s TRP 10 Ca 0.01 0.11 0.38 0.00 1.22 0.00 0.00 56.10 57.82 1zlq s TRP 10 Cb 0.03 0.02 1.82 0.00 -1.50 0.00 0.00 33.47 33.83 1zlq s TRP 10 CO -0.08 -0.29 2.15 -1.35 -4.62 0.00 0.00 176.95 172.77 1zlq h PRO 11 N 4.42 0.00 -4.50 5.86 0.11 -1.88 -0.84 132.00 135.17 1zlq h PRO 11 Ca -0.30 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.60 1zlq h PRO 11 Cb 1.19 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.15 1zlq h PRO 11 CO 0.40 0.01 -0.60 0.14 -0.21 0.00 0.00 178.00 177.73 1zlq s VAL 12 N -3.89 0.02 0.92 3.15 -7.23 -1.26 -3.73 120.40 108.38 1zlq s VAL 12 Ca -0.02 -1.95 -0.11 0.00 -1.81 0.00 0.00 61.98 58.10 1zlq s VAL 12 Cb 0.11 -2.38 0.14 0.00 0.56 0.00 0.00 36.38 34.82 1zlq s VAL 12 CO 0.49 -0.11 1.11 0.20 -0.31 0.00 0.00 175.10 176.48 1zlq s ASN 13 N -3.13 3.05 0.51 4.85 -0.87 -1.26 -4.87 114.94 113.21 1zlq s ASN 13 Ca 0.35 1.91 0.31 0.00 -1.57 0.00 0.00 52.86 53.85 1zlq s ASN 13 Cb 0.07 -2.46 1.15 0.00 -0.02 0.00 0.00 41.25 39.98 1zlq s ASN 13 CO 0.09 -2.97 1.89 -0.37 -2.57 0.00 0.00 177.10 173.18 1zlq h VAL 14 N -1.78 0.00 0.00 1.60 -1.51 -1.93 -3.43 116.25 109.20 1zlq h VAL 14 Ca -0.47 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.42 1zlq h VAL 14 Cb 1.27 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 32.00 1zlq h VAL 14 CO 0.47 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.42 1zlq n GLY 15 N 0.25 -2.42 0.00 5.19 0.00 -1.25 -0.42 105.19 106.54 1zlq n GLY 15 Ca 0.01 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.17 1zlq n GLY 15 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1zlq n PRO 16 N -0.04 0.34 -3.31 1.61 -0.04 -1.26 -4.90 135.00 127.39 1zlq n PRO 16 Ca 0.00 0.05 -0.17 0.00 -0.04 0.00 0.00 63.50 63.33 1zlq n PRO 16 Cb 0.00 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.03 1zlq n PRO 16 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zlq n LEU 17 N -1.30 -3.46 -4.67 1.53 4.77 -1.26 -4.68 117.00 107.94 1zlq n LEU 17 Ca 0.12 -0.49 -0.43 0.00 -0.03 0.00 0.00 56.01 55.18 1zlq n LEU 17 Cb 0.21 -2.68 -0.02 0.00 -2.33 0.00 0.00 43.42 38.59 1zlq n LEU 17 CO 0.20 0.44 1.11 0.21 -1.33 0.00 0.00 177.39 178.01 1zlq s ASN 18 N -3.72 6.91 0.41 -1.43 3.84 -1.26 -4.76 114.94 114.93 1zlq s ASN 18 Ca 0.24 1.84 0.29 0.00 0.21 0.00 0.00 52.86 55.45 1zlq s ASN 18 Cb -0.11 -2.54 1.32 0.00 -0.55 0.00 0.00 41.25 39.36 1zlq s ASN 18 CO 0.62 -0.75 1.87 1.55 -2.79 0.00 0.00 177.10 177.60 1zlq h PRO 19 N 8.23 0.00 -0.25 0.43 0.13 -1.94 -3.18 132.00 135.42 1zlq h PRO 19 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1zlq h PRO 19 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1zlq h PRO 19 CO 0.94 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.43 1zlq n HIS 20 N -2.62 0.32 -4.59 1.56 8.25 -1.26 -4.56 115.22 112.32 1zlq n HIS 20 Ca 0.00 -0.28 -0.28 0.00 -0.26 0.00 0.00 57.72 56.91 1zlq n HIS 20 Cb 0.21 -0.01 -0.09 0.00 1.12 0.00 0.00 29.99 31.22 1zlq n HIS 20 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zlq s LEU 21 N -1.07 2.21 0.00 2.41 1.43 -1.20 -4.90 118.68 117.56 1zlq s LEU 21 Ca 0.23 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 1zlq s LEU 21 Cb 0.14 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.92 1zlq s LEU 21 CO 0.19 -0.80 0.00 -1.22 0.23 0.00 0.00 176.35 174.75 1zlq n TYR 22 N -0.99 0.00 -1.34 0.29 4.02 -1.26 -4.85 117.16 113.03 1zlq n TYR 22 Ca -0.09 0.00 -0.50 0.00 -0.01 0.00 0.00 57.90 57.29 1zlq n TYR 22 Cb 0.66 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.93 1zlq n TYR 22 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1zlq n THR 23 N 0.00 0.72 0.59 -0.72 -1.04 -1.26 -0.84 114.28 111.74 1zlq n THR 23 Ca 0.00 -0.18 0.06 0.00 -2.04 0.00 0.00 64.05 61.89 1zlq n THR 23 Cb 0.00 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 68.70 1zlq n THR 23 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1zlq n PRO 24 N 1.20 2.13 -1.84 -2.82 -0.04 -1.26 -5.11 135.00 127.25 1zlq n PRO 24 Ca 0.18 -1.49 -0.42 0.00 -0.04 0.00 0.00 63.50 61.73 1zlq n PRO 24 Cb 0.13 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 1zlq n PRO 24 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1zlq s ASN 25 N -0.91 6.47 -0.21 3.54 0.01 -0.02 -3.92 114.94 119.91 1zlq s ASN 25 Ca 0.27 2.82 -0.14 0.00 -0.71 0.00 0.00 52.86 55.10 1zlq s ASN 25 Cb 0.15 -2.62 -0.04 0.00 0.41 0.00 0.00 41.25 39.15 1zlq s ASN 25 CO 0.17 -0.87 0.33 -1.10 -1.51 0.00 0.00 177.10 174.12 1zlq s GLN 26 N 0.16 4.15 0.26 -0.60 -1.52 0.44 -4.86 119.66 117.67 1zlq s GLN 26 Ca 0.66 0.07 -0.02 0.00 -1.95 0.00 0.00 55.36 54.12 1zlq s GLN 26 Cb -0.46 -3.54 0.51 0.00 -0.22 0.00 0.00 33.01 29.30 1zlq s GLN 26 CO 0.41 -0.01 1.75 0.52 -0.25 0.00 0.00 175.29 177.71 1zlq h MET 27 N 7.41 0.55 -0.11 2.91 2.86 -1.90 -1.27 114.93 125.38 1zlq h MET 27 Ca -0.37 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.17 1zlq h MET 27 Cb 1.16 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.69 1zlq h MET 27 CO 0.70 0.37 -0.24 0.27 1.06 0.00 0.00 176.91 179.07 1zlq h PHE 28 N 0.57 0.21 0.03 -0.22 -0.00 -1.94 -0.53 116.94 115.07 1zlq h PHE 28 Ca 0.45 -0.04 -0.24 0.00 -0.00 0.00 0.00 57.97 58.14 1zlq h PHE 28 Cb 0.65 -0.06 0.02 0.00 -0.00 0.00 0.00 35.95 36.56 1zlq h PHE 28 CO -0.11 0.43 -0.97 0.00 -0.00 0.00 0.00 178.31 177.66 1zlq h ALA 29 N 1.58 0.07 -0.98 12.09 0.00 -1.64 -2.41 119.26 127.97 1zlq h ALA 29 Ca 0.03 -0.68 0.10 0.00 0.00 0.00 0.00 54.91 54.36 1zlq h ALA 29 Cb 0.53 0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1zlq h ALA 29 CO 0.04 0.59 0.62 1.96 0.00 0.00 0.00 179.25 182.46 1zlq h GLN 30 N 0.21 0.97 0.00 0.00 4.20 -0.99 -2.26 115.11 117.24 1zlq h GLN 30 Ca -0.13 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1zlq h GLN 30 Cb 1.65 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 29.21 1zlq h GLN 30 CO 0.19 0.64 0.00 0.77 -0.67 0.00 0.00 178.83 179.76 1zlq h SER 31 N 1.00 0.00 0.38 1.46 0.02 -1.00 0.97 113.55 116.39 1zlq h SER 31 Ca 0.46 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.23 1zlq h SER 31 Cb 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 1zlq h SER 31 CO -0.22 0.00 -0.77 0.24 -1.14 0.00 0.00 176.83 174.93 1zlq h MET 32 N 0.00 0.31 0.00 3.45 2.86 -0.89 -3.37 114.93 117.29 1zlq h MET 32 Ca 0.00 -0.28 -0.39 0.00 -2.06 0.00 0.00 59.70 56.97 1zlq h MET 32 Cb 0.60 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.26 1zlq h MET 32 CO 0.00 0.94 -2.47 0.28 1.06 0.00 0.00 176.91 176.72 1zlq n VAL 33 N -3.78 1.48 -4.23 -2.22 0.31 -1.12 -2.56 118.33 106.21 1zlq n VAL 33 Ca -0.04 -0.59 -0.31 0.00 -0.01 0.00 0.00 64.34 63.39 1zlq n VAL 33 Cb 0.73 -1.36 -0.09 0.00 -0.91 0.00 0.00 33.84 32.22 1zlq n VAL 33 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1zlq s TYR 34 N -2.52 2.97 0.17 3.52 1.51 0.32 -0.60 117.35 122.72 1zlq s TYR 34 Ca -0.33 -0.02 0.09 0.00 -1.01 0.00 0.00 57.07 55.80 1zlq s TYR 34 Cb 0.09 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.33 1zlq s TYR 34 CO 0.61 0.45 -0.19 -1.21 -1.11 0.00 0.00 175.55 174.10 1zlq s GLU 35 N -1.97 1.31 0.45 -0.62 2.02 -1.26 -4.47 118.70 114.15 1zlq s GLU 35 Ca 0.22 -1.42 0.03 0.00 0.02 0.00 0.00 54.97 53.82 1zlq s GLU 35 Cb -0.11 -1.43 0.01 0.00 0.10 0.00 0.00 34.13 32.69 1zlq s GLU 35 CO 0.14 0.30 0.64 -1.25 0.02 0.00 0.00 175.26 175.11 1zlq s PRO 36 N -2.74 2.90 0.32 0.39 0.04 -1.26 -3.28 135.00 131.37 1zlq s PRO 36 Ca 0.16 -0.78 0.00 0.00 0.04 0.00 0.00 61.00 60.42 1zlq s PRO 36 Cb -0.06 -2.62 0.52 0.00 0.04 0.00 0.00 34.50 32.38 1zlq s PRO 36 CO 0.07 -0.32 1.94 -0.07 0.04 0.00 0.00 177.00 178.66 1zlq h LEU 37 N 0.45 0.77 -7.95 -3.56 3.38 -1.81 -3.04 115.31 103.56 1zlq h LEU 37 Ca -0.44 -0.06 -0.22 0.00 0.09 0.00 0.00 57.88 57.24 1zlq h LEU 37 Cb 1.27 -0.20 -0.24 0.00 0.09 0.00 0.00 40.66 41.59 1zlq h LEU 37 CO 0.53 0.63 -0.72 0.54 0.09 0.00 0.00 178.44 179.52 1zlq s VAL 38 N -5.56 0.20 -0.11 1.22 0.11 -1.26 -0.79 120.40 114.21 1zlq s VAL 38 Ca -0.10 -0.65 0.01 0.00 -2.93 0.00 0.00 61.98 58.31 1zlq s VAL 38 Cb 0.17 -0.28 -0.02 0.00 -1.53 0.00 0.00 36.38 34.72 1zlq s VAL 38 CO 0.78 -0.29 -0.14 -0.75 -3.33 0.00 0.00 175.10 171.37 1zlq s LYS 39 N -0.99 3.14 0.20 1.54 2.20 -0.00 -4.10 119.74 121.73 1zlq s LYS 39 Ca -0.09 -0.69 -0.30 0.00 -0.36 0.00 0.00 55.97 54.53 1zlq s LYS 39 Cb -0.07 -2.55 -0.08 0.00 -1.51 0.00 0.00 37.83 33.62 1zlq s LYS 39 CO -0.00 0.32 1.14 -0.47 -0.36 0.00 0.00 175.35 175.98 1zlq s TYR 40 N 0.06 3.52 0.23 4.03 5.04 -1.26 -0.32 117.35 128.64 1zlq s TYR 40 Ca -0.05 1.55 0.10 0.00 -2.44 0.00 0.00 57.07 56.22 1zlq s TYR 40 Cb -0.15 -3.34 -0.04 0.00 0.35 0.00 0.00 41.96 38.78 1zlq s TYR 40 CO 0.04 -0.84 -0.06 -0.65 -1.34 0.00 0.00 175.55 172.70 1zlq s GLN 41 N -0.55 2.13 0.55 4.97 -1.52 0.78 -4.80 119.66 121.22 1zlq s GLN 41 Ca 0.50 -1.40 0.23 0.00 -1.95 0.00 0.00 55.36 52.74 1zlq s GLN 41 Cb -0.31 -2.12 1.52 0.00 -0.22 0.00 0.00 33.01 31.88 1zlq s GLN 41 CO 0.37 0.39 2.18 0.00 -0.25 0.00 0.00 175.29 177.98 1zlq h ALA 42 N 2.34 1.82 0.00 6.09 0.00 -1.89 -1.12 119.26 126.50 1zlq h ALA 42 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1zlq h ALA 42 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1zlq h ALA 42 CO 0.58 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 1zlq n ASP 43 N -4.22 0.00 0.00 0.00 5.75 -1.26 -4.84 116.55 111.98 1zlq n ASP 43 Ca -0.02 -1.38 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 1zlq n ASP 43 Cb 0.12 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1zlq n ASP 43 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zlq n GLY 44 N 0.66 0.87 3.93 6.12 0.00 -0.42 -5.05 105.19 111.30 1zlq n GLY 44 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 1zlq n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zlq s SER 45 N -2.60 5.34 0.13 1.61 1.04 -1.25 -4.81 113.70 113.16 1zlq s SER 45 Ca 0.00 0.57 0.08 0.00 0.48 0.00 0.00 55.95 57.08 1zlq s SER 45 Cb 0.00 -1.46 -0.04 0.00 0.10 0.00 0.00 66.02 64.62 1zlq s SER 45 CO 0.00 -1.22 -0.10 0.68 0.98 0.00 0.00 173.24 173.58 1zlq s VAL 46 N -3.04 3.30 0.25 5.02 -7.23 -1.26 -0.16 120.40 117.29 1zlq s VAL 46 Ca 0.56 -1.41 0.11 0.00 -1.81 0.00 0.00 61.98 59.42 1zlq s VAL 46 Cb -0.11 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 1zlq s VAL 46 CO 0.44 0.03 -0.15 0.27 -0.31 0.00 0.00 175.10 175.38 1zlq s ILE 47 N -1.39 2.77 0.36 -0.62 -4.36 0.56 -4.89 121.20 113.63 1zlq s ILE 47 Ca 0.23 -2.15 -0.28 0.00 -0.26 0.00 0.00 60.65 58.19 1zlq s ILE 47 Cb -0.10 -2.43 -0.12 0.00 1.25 0.00 0.00 42.46 41.06 1zlq s ILE 47 CO 0.14 -0.32 1.30 -2.65 0.24 0.00 0.00 174.94 173.66 1zlq n PRO 48 N -0.48 2.14 0.00 0.37 -0.02 -1.26 -0.82 135.00 134.94 1zlq n PRO 48 Ca -0.07 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1zlq n PRO 48 Cb 0.59 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1zlq n PRO 48 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1zlq n TRP 49 N 0.25 0.00 0.18 6.00 -0.00 -0.83 -4.65 117.44 118.39 1zlq n TRP 49 Ca 0.05 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.59 1zlq n TRP 49 Cb 0.37 0.00 0.45 0.00 -0.00 0.00 0.00 31.31 32.13 1zlq n TRP 49 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1zlq h LEU 50 N 0.00 0.10 -9.11 5.87 3.38 -1.31 -3.38 115.31 110.86 1zlq h LEU 50 Ca 0.00 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.36 1zlq h LEU 50 Cb 0.00 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.63 1zlq h LEU 50 CO 0.00 0.27 0.14 0.00 0.09 0.00 0.00 178.44 178.94 1zlq s ALA 51 N -4.68 3.55 0.01 1.53 0.00 0.03 -1.03 121.76 121.17 1zlq s ALA 51 Ca -0.05 -0.27 0.11 0.00 0.00 0.00 0.00 51.96 51.76 1zlq s ALA 51 Cb 0.16 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.27 1zlq s ALA 51 CO 0.71 -0.58 1.39 1.57 0.00 0.00 0.00 175.76 178.85 1zlq h LYS 52 N 7.50 0.00 -3.18 0.00 2.10 -0.34 -3.40 116.57 119.26 1zlq h LYS 52 Ca -0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 1zlq h LYS 52 Cb 1.14 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.43 1zlq h LYS 52 CO 0.78 0.73 0.16 -1.54 -2.00 0.00 0.00 179.45 177.58 1zlq s SER 53 N -6.59 -0.09 0.17 7.07 1.04 -1.05 -4.73 113.70 109.51 1zlq s SER 53 Ca 0.02 -0.86 -0.23 0.00 0.48 0.00 0.00 55.95 55.36 1zlq s SER 53 Cb 0.09 0.73 0.06 0.00 0.10 0.00 0.00 66.02 67.01 1zlq s SER 53 CO 0.78 -1.40 0.69 -1.66 0.98 0.00 0.00 173.24 172.63 1zlq s TRP 54 N -3.45 -0.40 0.05 5.02 -2.14 -1.26 -1.14 118.94 115.62 1zlq s TRP 54 Ca 0.15 0.14 -0.00 0.00 2.66 0.00 0.00 56.10 59.05 1zlq s TRP 54 Cb -0.05 0.60 -0.04 0.00 -3.10 0.00 0.00 33.47 30.89 1zlq s TRP 54 CO 0.09 -0.90 -0.04 0.95 -2.66 0.00 0.00 176.95 174.40 1zlq s THR 55 N -3.67 0.30 0.07 0.66 -4.23 -0.61 -5.00 115.64 103.17 1zlq s THR 55 Ca 0.05 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.00 1zlq s THR 55 Cb -0.02 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.56 1zlq s THR 55 CO -0.07 -0.83 -0.12 -1.38 -0.54 0.00 0.00 174.62 171.68 1zlq s HIS 56 N -3.19 1.05 1.18 3.99 -3.43 -1.26 -0.89 115.29 112.74 1zlq s HIS 56 Ca 0.02 -0.53 -0.13 0.00 -0.80 0.00 0.00 55.06 53.62 1zlq s HIS 56 Cb 0.03 -0.59 0.29 0.00 -1.43 0.00 0.00 32.58 30.87 1zlq s HIS 56 CO -0.07 0.01 1.02 -1.54 -2.00 0.00 0.00 174.74 172.17 1zlq s SER 57 N -1.93 0.89 0.14 7.38 1.04 -0.18 -4.89 113.70 116.14 1zlq s SER 57 Ca -0.01 1.40 -0.15 0.00 0.48 0.00 0.00 55.95 57.67 1zlq s SER 57 Cb -0.08 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.87 1zlq s SER 57 CO 0.01 -4.24 1.65 -0.33 0.98 0.00 0.00 173.24 171.32 1zlq h GLU 58 N -2.65 0.67 0.00 4.02 4.39 -2.01 -2.12 114.58 116.87 1zlq h GLU 58 Ca -0.61 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 58.94 1zlq h GLU 58 Cb 1.34 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1zlq h GLU 58 CO 0.51 0.66 0.00 -0.40 -1.16 0.00 0.00 179.01 178.61 1zlq n ASP 59 N -4.56 0.00 -0.74 1.42 5.68 -1.26 -4.87 116.55 112.21 1zlq n ASP 59 Ca 0.00 -0.35 -0.10 0.00 -0.50 0.00 0.00 54.79 53.84 1zlq n ASP 59 Cb 0.19 -0.13 -0.04 0.00 -1.14 0.00 0.00 41.12 40.00 1zlq n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zlq n GLY 60 N 0.33 1.06 0.06 6.12 0.00 -0.80 -4.51 105.19 107.45 1zlq n GLY 60 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1zlq n GLY 60 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zlq n LYS 61 N -1.88 0.67 -5.05 1.61 5.02 -1.26 -4.44 118.16 112.82 1zlq n LYS 61 Ca -0.10 -0.06 -0.32 0.00 -2.02 0.00 0.00 58.31 55.81 1zlq n LYS 61 Cb 0.42 -1.56 -0.16 0.00 -0.02 0.00 0.00 35.03 33.71 1zlq n LYS 61 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zlq s THR 62 N -2.99 2.48 -0.04 -0.18 -4.23 -1.26 0.41 115.64 109.83 1zlq s THR 62 Ca -0.08 -0.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.60 1zlq s THR 62 Cb 0.10 -1.98 -0.01 0.00 1.34 0.00 0.00 72.50 71.95 1zlq s THR 62 CO 0.86 0.55 -0.21 0.26 -0.54 0.00 0.00 174.62 175.54 1zlq s TRP 63 N 0.13 2.04 -0.17 3.99 0.52 0.61 -1.01 118.94 125.05 1zlq s TRP 63 Ca -0.10 -0.54 0.01 0.00 0.02 0.00 0.00 56.10 55.48 1zlq s TRP 63 Cb -0.16 -1.34 0.03 0.00 -1.15 0.00 0.00 33.47 30.85 1zlq s TRP 63 CO 0.06 -0.15 -0.16 0.99 0.02 0.00 0.00 176.95 177.71 1zlq s THR 64 N -0.18 1.76 -0.16 2.01 2.01 -0.07 -0.23 115.64 120.78 1zlq s THR 64 Ca -0.01 -0.81 -0.07 0.00 0.31 0.00 0.00 61.69 61.12 1zlq s THR 64 Cb -0.11 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 1zlq s THR 64 CO 0.02 0.44 0.06 -0.36 -0.69 0.00 0.00 174.62 174.08 1zlq s PHE 65 N 1.40 3.27 -0.31 4.92 0.08 0.15 -1.57 117.98 125.92 1zlq s PHE 65 Ca 0.04 0.13 -0.17 0.00 0.12 0.00 0.00 56.93 57.05 1zlq s PHE 65 Cb -0.13 -2.02 -0.02 0.00 -0.57 0.00 0.00 43.02 40.27 1zlq s PHE 65 CO -0.11 0.25 0.45 0.99 -0.10 0.00 0.00 175.22 176.70 1zlq s THR 66 N 0.05 5.10 0.24 0.64 2.01 -0.29 -0.45 115.64 122.94 1zlq s THR 66 Ca 0.05 0.44 -0.11 0.00 0.31 0.00 0.00 61.69 62.39 1zlq s THR 66 Cb -0.12 -3.84 -0.07 0.00 0.01 0.00 0.00 72.50 68.47 1zlq s THR 66 CO 0.01 -0.04 0.58 -0.76 -0.69 0.00 0.00 174.62 173.72 1zlq s LEU 67 N 2.22 4.16 0.63 4.42 1.43 0.11 0.30 118.68 131.95 1zlq s LEU 67 Ca 0.17 0.98 -0.17 0.00 -1.03 0.00 0.00 54.13 54.08 1zlq s LEU 67 Cb -0.16 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.29 1zlq s LEU 67 CO 0.11 -0.08 0.74 0.54 0.23 0.00 0.00 176.35 177.89 1zlq n ARG 68 N -0.11 0.61 -0.09 1.70 1.74 -0.19 -4.70 116.66 115.62 1zlq n ARG 68 Ca 0.01 0.25 0.03 0.00 -0.77 0.00 0.00 57.85 57.36 1zlq n ARG 68 Cb 0.52 -1.96 0.08 0.00 -1.02 0.00 0.00 32.46 30.09 1zlq n ARG 68 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1zlq n ASP 69 N -0.37 2.45 -0.33 0.55 5.75 -1.26 -4.63 116.55 118.70 1zlq n ASP 69 Ca 0.12 -2.12 0.03 0.00 -0.01 0.00 0.00 54.79 52.82 1zlq n ASP 69 Cb 0.48 -0.14 0.07 0.00 -1.03 0.00 0.00 41.12 40.50 1zlq n ASP 69 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1zlq n ASP 70 N -0.19 2.21 -4.75 -1.12 5.75 -1.26 -5.03 116.55 112.16 1zlq n ASP 70 Ca 0.06 -1.76 -0.38 0.00 -0.01 0.00 0.00 54.79 52.70 1zlq n ASP 70 Cb 0.37 -0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.31 1zlq n ASP 70 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1zlq s VAL 71 N -0.85 5.18 0.07 2.12 1.01 -1.26 -4.89 120.40 121.78 1zlq s VAL 71 Ca 0.11 0.82 0.09 0.00 0.00 0.00 0.00 61.98 63.01 1zlq s VAL 71 Cb 0.06 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1zlq s VAL 71 CO 0.09 0.41 -0.23 -0.54 0.00 0.00 0.00 175.10 174.82 1zlq s LYS 72 N 0.16 1.79 0.82 2.72 1.02 -1.26 -1.43 119.74 123.56 1zlq s LYS 72 Ca 0.23 -1.13 -0.12 0.00 0.02 0.00 0.00 55.97 54.97 1zlq s LYS 72 Cb -0.15 -2.04 0.09 0.00 -0.52 0.00 0.00 37.83 35.21 1zlq s LYS 72 CO 0.09 0.50 1.16 -0.06 -0.92 0.00 0.00 175.35 176.13 1zlq s PHE 73 N -0.94 1.93 0.63 3.18 0.40 0.42 -4.65 117.98 118.96 1zlq s PHE 73 Ca 0.14 1.69 0.39 0.00 -0.60 0.00 0.00 56.93 58.55 1zlq s PHE 73 Cb -0.10 -3.34 2.19 0.00 0.51 0.00 0.00 43.02 42.28 1zlq s PHE 73 CO 0.05 -2.56 2.32 0.66 0.70 0.00 0.00 175.22 176.39 1zlq h SER 74 N -1.17 0.00 -0.18 1.36 4.64 -1.09 -0.48 113.55 116.63 1zlq h SER 74 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1zlq h SER 74 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1zlq h SER 74 CO 0.46 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.96 1zlq n ASN 75 N -3.36 1.12 0.00 4.97 6.94 -1.26 -4.93 115.26 118.74 1zlq n ASN 75 Ca -0.03 -1.85 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 1zlq n ASN 75 Cb 0.08 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 1zlq n ASN 75 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zlq n GLY 76 N 0.91 1.85 3.77 4.83 0.00 -0.19 -5.05 105.19 111.30 1zlq n GLY 76 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1zlq n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zlq s GLU 77 N -0.43 3.78 0.39 1.61 2.02 -1.26 -4.75 118.70 120.07 1zlq s GLU 77 Ca 0.00 1.96 -0.25 0.00 0.02 0.00 0.00 54.97 56.70 1zlq s GLU 77 Cb 0.00 -2.54 -0.09 0.00 0.10 0.00 0.00 34.13 31.61 1zlq s GLU 77 CO 0.00 -0.58 1.13 -1.25 0.02 0.00 0.00 175.26 174.57 1zlq s PRO 78 N -2.52 4.12 -0.18 0.39 0.04 -1.26 -0.44 135.00 135.16 1zlq s PRO 78 Ca 0.62 1.73 -0.20 0.00 0.04 0.00 0.00 61.00 63.19 1zlq s PRO 78 Cb -0.33 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.51 1zlq s PRO 78 CO 0.41 -0.23 0.58 0.12 0.04 0.00 0.00 177.00 177.92 1zlq s PHE 79 N -1.47 3.41 0.35 0.56 5.36 -0.51 -4.72 117.98 120.96 1zlq s PHE 79 Ca 0.56 0.90 -0.03 0.00 -0.96 0.00 0.00 56.93 57.40 1zlq s PHE 79 Cb -0.28 -2.72 0.01 0.00 -0.34 0.00 0.00 43.02 39.69 1zlq s PHE 79 CO 0.35 -0.08 0.51 -0.40 -1.46 0.00 0.00 175.22 174.14 1zlq n ASP 80 N 4.67 -1.43 0.18 6.13 5.68 -1.26 -4.62 116.55 125.91 1zlq n ASP 80 Ca -0.03 -2.86 0.03 0.00 -0.50 0.00 0.00 54.79 51.42 1zlq n ASP 80 Cb 0.50 2.63 0.38 0.00 -1.14 0.00 0.00 41.12 43.49 1zlq n ASP 80 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zlq h ALA 81 N 2.03 1.43 -0.54 2.12 0.00 -1.16 -1.49 119.26 121.65 1zlq h ALA 81 Ca -0.28 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 1zlq h ALA 81 Cb 1.19 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1zlq h ALA 81 CO 0.37 0.42 0.07 1.49 0.00 0.00 0.00 179.25 181.61 1zlq h GLU 82 N 0.03 0.91 -0.68 0.00 4.57 -1.82 0.10 114.58 117.69 1zlq h GLU 82 Ca 0.00 -0.25 -0.05 0.00 -1.18 0.00 0.00 59.36 57.88 1zlq h GLU 82 Cb 0.59 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 1zlq h GLU 82 CO 0.04 0.89 0.24 0.00 -1.18 0.00 0.00 179.01 179.00 1zlq h ALA 83 N 0.98 0.89 -0.42 2.92 0.00 -1.77 -1.28 119.26 120.59 1zlq h ALA 83 Ca 0.16 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zlq h ALA 83 Cb 0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1zlq h ALA 83 CO 0.01 0.55 0.09 0.00 0.00 0.00 0.00 179.25 179.90 1zlq h ALA 84 N 1.10 0.55 -0.76 0.00 0.00 -0.95 -1.96 119.26 117.24 1zlq h ALA 84 Ca 0.22 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zlq h ALA 84 Cb 0.27 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1zlq h ALA 84 CO -0.01 0.24 0.35 0.00 0.00 0.00 0.00 179.25 179.83 1zlq h ALA 85 N 0.95 0.98 -0.36 0.00 0.00 -0.59 -1.59 119.26 118.65 1zlq h ALA 85 Ca 0.13 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1zlq h ALA 85 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zlq h ALA 85 CO 0.00 0.55 0.01 0.93 0.00 0.00 0.00 179.25 180.74 1zlq h GLU 86 N 1.07 0.57 -0.38 0.00 5.08 -1.05 -1.45 114.58 118.42 1zlq h GLU 86 Ca 0.26 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.45 1zlq h GLU 86 Cb 0.14 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1zlq h GLU 86 CO -0.03 0.59 0.06 -0.91 -1.00 0.00 0.00 179.01 177.71 1zlq h ASN 87 N 0.54 0.60 -0.72 1.42 2.35 -0.73 -0.81 115.58 118.24 1zlq h ASN 87 Ca 0.12 -0.26 0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1zlq h ASN 87 Cb 0.34 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 1zlq h ASN 87 CO 0.01 0.71 0.47 -0.26 -1.65 0.00 0.00 177.43 176.72 1zlq h PHE 88 N 0.47 0.90 -0.36 1.19 0.04 -0.96 -0.81 116.94 117.41 1zlq h PHE 88 Ca 0.11 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.94 1zlq h PHE 88 Cb 0.37 -0.30 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 1zlq h PHE 88 CO 0.03 0.56 0.15 -0.09 -0.60 0.00 0.00 178.31 178.35 1zlq h ARG 89 N 0.96 0.30 -0.82 1.51 2.43 -1.19 -0.49 114.38 117.08 1zlq h ARG 89 Ca 0.27 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1zlq h ARG 89 Cb -0.10 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 1zlq h ARG 89 CO -0.06 0.20 0.53 0.00 -1.51 0.00 0.00 179.97 179.12 1zlq h ALA 90 N 1.21 1.06 -0.05 2.80 0.00 -0.65 0.98 119.26 124.62 1zlq h ALA 90 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zlq h ALA 90 Cb 0.11 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1zlq h ALA 90 CO -0.14 0.38 0.01 0.28 0.00 0.00 0.00 179.25 179.77 1zlq h VAL 91 N 1.04 1.22 0.00 0.00 2.07 -0.89 -3.11 116.25 116.58 1zlq h VAL 91 Ca 0.32 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1zlq h VAL 91 Cb -0.03 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1zlq h VAL 91 CO -0.10 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.85 1zlq n LEU 92 N -4.91 0.65 0.09 2.57 4.77 -0.22 -1.10 117.00 118.86 1zlq n LEU 92 Ca -0.07 0.61 0.10 0.00 -0.03 0.00 0.00 56.01 56.62 1zlq n LEU 92 Cb 0.16 -0.45 0.44 0.00 -2.33 0.00 0.00 43.42 41.24 1zlq n LEU 92 CO 0.34 -0.33 0.81 0.47 -1.33 0.00 0.00 177.39 177.35 1zlq n ASP 93 N -2.16 0.47 -1.88 -1.43 8.00 0.31 -2.38 116.55 117.47 1zlq n ASP 93 Ca 0.04 0.62 -0.22 0.00 0.71 0.00 0.00 54.79 55.95 1zlq n ASP 93 Cb 0.32 -0.72 0.06 0.00 -0.02 0.00 0.00 41.12 40.77 1zlq n ASP 93 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1zlq n ASN 94 N -2.02 4.88 -0.25 -2.24 5.15 -0.26 -4.92 115.26 115.60 1zlq n ASN 94 Ca 0.02 -3.77 -0.01 0.00 -0.60 0.00 0.00 54.58 50.22 1zlq n ASN 94 Cb 0.20 -0.47 0.11 0.00 -0.53 0.00 0.00 39.78 39.08 1zlq n ASN 94 CO 0.00 0.00 0.00 -0.09 1.40 0.00 0.00 177.26 178.57 1zlq h ARG 95 N 1.96 0.74 0.00 1.20 2.43 -1.56 -1.48 114.38 117.67 1zlq h ARG 95 Ca 0.36 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1zlq h ARG 95 Cb 1.40 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1zlq h ARG 95 CO 0.79 0.49 -0.01 0.37 -1.51 0.00 0.00 179.97 180.10 1zlq h GLN 96 N 0.76 0.00 0.00 0.20 5.75 -1.91 -0.73 115.11 119.19 1zlq h GLN 96 Ca 0.31 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.78 1zlq h GLN 96 Cb 0.17 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1zlq h GLN 96 CO -0.17 0.01 -0.15 -0.09 -2.65 0.00 0.00 178.83 175.78 1zlq h ARG 97 N 0.00 0.00 -0.64 1.69 9.65 -1.66 -2.98 114.38 120.43 1zlq h ARG 97 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zlq h ARG 97 Cb 0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1zlq h ARG 97 CO 0.00 0.15 0.00 0.72 2.80 0.00 0.00 179.97 183.64 1zlq n HIS 98 N -3.37 1.56 -0.31 2.20 8.25 -0.28 -4.64 115.22 118.63 1zlq n HIS 98 Ca -0.00 -0.58 0.10 0.00 -0.26 0.00 0.00 57.72 56.98 1zlq n HIS 98 Cb 0.35 -0.34 0.33 0.00 1.12 0.00 0.00 29.99 31.45 1zlq n HIS 98 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zlq h ALA 99 N 3.87 1.71 -0.46 -1.41 0.00 -1.56 -0.88 119.26 120.53 1zlq h ALA 99 Ca 0.00 0.02 0.13 0.00 0.00 0.00 0.00 54.91 55.07 1zlq h ALA 99 Cb 1.54 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1zlq h ALA 99 CO 0.31 0.03 0.35 0.11 0.00 0.00 0.00 179.25 180.06 1zlq h TRP 100 N 0.80 0.00 -3.62 0.00 5.08 -1.87 -3.38 115.95 112.97 1zlq h TRP 100 Ca 0.47 0.00 -0.69 0.00 1.08 0.00 0.00 58.89 59.75 1zlq h TRP 100 Cb 0.65 0.00 -0.25 0.00 -3.00 0.00 0.00 29.16 26.56 1zlq h TRP 100 CO -0.00 0.00 -0.55 -1.17 -1.28 0.00 0.00 178.44 175.44 1zlq s LEU 101 N -8.50 4.42 0.50 0.11 2.96 -0.34 -4.11 118.68 113.72 1zlq s LEU 101 Ca -0.05 -0.88 0.23 0.00 -0.22 0.00 0.00 54.13 53.21 1zlq s LEU 101 Cb 0.19 -1.98 1.33 0.00 0.50 0.00 0.00 46.19 46.22 1zlq s LEU 101 CO 0.69 -0.31 2.06 -0.08 -1.32 0.00 0.00 176.35 177.39 1zlq h GLU 102 N 8.36 0.00 -0.90 1.98 4.57 -1.81 -2.21 114.58 124.58 1zlq h GLU 102 Ca -0.27 0.00 0.12 0.00 -1.18 0.00 0.00 59.36 58.02 1zlq h GLU 102 Cb 1.11 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.63 1zlq h GLU 102 CO 0.64 0.13 0.58 1.25 -1.18 0.00 0.00 179.01 180.43 1zlq h LEU 103 N 0.00 0.75 -1.94 1.64 6.46 -1.94 0.89 115.31 121.18 1zlq h LEU 103 Ca -0.00 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.77 1zlq h LEU 103 Cb 0.29 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.10 1zlq h LEU 103 CO 0.02 0.42 -0.08 0.00 -0.62 0.00 0.00 178.44 178.17 1zlq h ALA 104 N 1.57 1.14 0.00 1.25 0.00 -1.65 -0.33 119.26 121.24 1zlq h ALA 104 Ca 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1zlq h ALA 104 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1zlq h ALA 104 CO -0.20 0.10 -0.75 0.09 0.00 0.00 0.00 179.25 178.50 1zlq n ASN 105 N -3.39 0.67 -0.05 0.00 3.02 0.24 -4.34 115.26 111.41 1zlq n ASN 105 Ca -0.01 0.02 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 1zlq n ASN 105 Cb 0.24 0.36 -0.15 0.00 -0.61 0.00 0.00 39.78 39.62 1zlq n ASN 105 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zlq n GLN 106 N -2.06 0.65 -2.27 3.52 1.13 -0.19 -4.90 117.38 113.26 1zlq n GLN 106 Ca 0.03 0.19 -0.43 0.00 -1.94 0.00 0.00 57.00 54.86 1zlq n GLN 106 Cb 0.44 -1.70 -0.02 0.00 0.11 0.00 0.00 30.24 29.06 1zlq n GLN 106 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1zlq s ILE 107 N -2.56 4.01 -0.08 5.09 1.01 -0.84 -0.35 121.20 127.47 1zlq s ILE 107 Ca -0.07 1.20 -0.10 0.00 0.00 0.00 0.00 60.65 61.69 1zlq s ILE 107 Cb 0.07 -3.84 -0.29 0.00 0.01 0.00 0.00 42.46 38.42 1zlq s ILE 107 CO 0.83 -0.18 0.54 0.58 0.00 0.00 0.00 174.94 176.71 1zlq h VAL 108 N 5.66 0.81 -2.15 2.92 2.07 -0.73 -3.47 116.25 121.35 1zlq h VAL 108 Ca -0.31 -2.44 -0.06 0.00 0.82 0.00 0.00 66.70 64.71 1zlq h VAL 108 Cb 1.13 2.66 -0.21 0.00 -1.52 0.00 0.00 31.29 33.35 1zlq h VAL 108 CO 0.98 0.87 0.08 -0.62 0.02 0.00 0.00 177.57 178.90 1zlq s ASP 109 N -7.20 -0.65 -0.07 0.57 2.15 -1.17 -5.00 116.67 105.32 1zlq s ASP 109 Ca -0.19 1.06 -0.01 0.00 0.43 0.00 0.00 52.55 53.84 1zlq s ASP 109 Cb 0.06 1.02 0.03 0.00 -0.30 0.00 0.00 42.92 43.73 1zlq s ASP 109 CO 0.82 -0.37 -0.02 -0.69 -0.17 0.00 0.00 175.17 174.75 1zlq s VAL 110 N -0.25 0.47 -0.02 1.11 1.01 -1.26 -0.77 120.40 120.69 1zlq s VAL 110 Ca -0.04 0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1zlq s VAL 110 Cb -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1zlq s VAL 110 CO 0.04 0.26 -0.09 -0.54 0.00 0.00 0.00 175.10 174.76 1zlq s LYS 111 N 1.64 0.95 -0.39 2.72 1.02 0.16 -4.94 119.74 120.90 1zlq s LYS 111 Ca 0.00 -0.32 -0.27 0.00 0.02 0.00 0.00 55.97 55.40 1zlq s LYS 111 Cb -0.13 -0.89 0.02 0.00 -0.52 0.00 0.00 37.83 36.31 1zlq s LYS 111 CO -0.04 0.14 1.00 0.00 -0.92 0.00 0.00 175.35 175.53 1zlq s ALA 112 N 0.11 3.37 -0.31 5.17 0.00 -1.26 -0.40 121.76 128.43 1zlq s ALA 112 Ca -0.02 -0.39 0.20 0.00 0.00 0.00 0.00 51.96 51.76 1zlq s ALA 112 Cb -0.08 -3.65 0.19 0.00 0.00 0.00 0.00 23.12 19.59 1zlq s ALA 112 CO 0.00 -1.74 1.46 -0.07 0.00 0.00 0.00 175.76 175.41 1zlq h LEU 113 N 10.34 0.00 0.00 0.00 3.38 -1.21 -3.48 115.31 124.33 1zlq h LEU 113 Ca -0.23 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.81 1zlq h LEU 113 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1zlq h LEU 113 CO 1.03 0.19 0.31 -1.54 0.09 0.00 0.00 178.44 178.51 1zlq n SER 114 N -3.08 -1.16 0.28 -0.43 3.41 -1.15 -4.93 113.62 106.55 1zlq n SER 114 Ca 0.02 -1.67 0.12 0.00 -0.26 0.00 0.00 58.87 57.09 1zlq n SER 114 Cb 0.61 1.90 0.81 0.00 -0.26 0.00 0.00 64.21 67.27 1zlq n SER 114 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1zlq h LYS 115 N 0.00 0.00 -0.00 4.33 1.57 -1.98 -3.19 116.57 117.30 1zlq h LYS 115 Ca -0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1zlq h LYS 115 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1zlq h LYS 115 CO 0.23 0.01 -0.13 0.25 -0.57 0.00 0.00 179.45 179.25 1zlq n THR 116 N -4.09 0.00 -4.02 -0.16 -2.24 -1.26 -0.78 114.28 101.73 1zlq n THR 116 Ca -0.03 -0.44 -0.34 0.00 -2.27 0.00 0.00 64.05 60.97 1zlq n THR 116 Cb 0.09 1.05 -0.15 0.00 -2.10 0.00 0.00 70.33 69.22 1zlq n THR 116 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zlq s GLU 117 N -1.01 3.14 -0.16 -0.78 0.41 -1.21 0.04 118.70 119.13 1zlq s GLU 117 Ca 0.04 -0.75 0.01 0.00 -0.41 0.00 0.00 54.97 53.85 1zlq s GLU 117 Cb 0.04 -2.78 0.01 0.00 -1.78 0.00 0.00 34.13 29.62 1zlq s GLU 117 CO 0.14 -0.22 -0.18 -1.17 -0.49 0.00 0.00 175.26 173.34 1zlq s LEU 118 N 1.37 2.27 -0.17 1.80 2.96 0.40 -0.56 118.68 126.75 1zlq s LEU 118 Ca 0.05 -0.57 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 1zlq s LEU 118 Cb -0.14 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 1zlq s LEU 118 CO -0.08 0.04 -0.04 -1.58 -1.32 0.00 0.00 176.35 173.37 1zlq s GLN 119 N 1.04 3.57 -0.14 1.98 0.74 0.47 0.31 119.66 127.63 1zlq s GLN 119 Ca -0.01 -0.56 0.00 0.00 0.05 0.00 0.00 55.36 54.84 1zlq s GLN 119 Cb -0.14 -2.92 -0.01 0.00 1.10 0.00 0.00 33.01 31.04 1zlq s GLN 119 CO -0.06 0.12 -0.15 0.42 -0.55 0.00 0.00 175.29 175.07 1zlq s ILE 120 N 0.67 2.73 -0.09 -2.34 1.01 0.69 -0.66 121.20 123.20 1zlq s ILE 120 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 60.65 59.87 1zlq s ILE 120 Cb -0.15 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1zlq s ILE 120 CO 0.02 0.52 -0.08 -0.89 0.00 0.00 0.00 174.94 174.52 1zlq s THR 121 N 0.64 3.62 0.15 2.92 2.01 0.05 -0.29 115.64 124.74 1zlq s THR 121 Ca -0.08 -0.49 0.09 0.00 0.31 0.00 0.00 61.69 61.52 1zlq s THR 121 Cb -0.16 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 1zlq s THR 121 CO 0.03 0.57 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.60 1zlq s LEU 122 N -0.45 2.75 0.36 4.42 1.43 0.17 0.01 118.68 127.36 1zlq s LEU 122 Ca 0.06 -0.62 0.17 0.00 -1.03 0.00 0.00 54.13 52.72 1zlq s LEU 122 Cb -0.12 -1.52 0.60 0.00 0.03 0.00 0.00 46.19 45.18 1zlq s LEU 122 CO 0.02 0.14 1.70 0.07 0.23 0.00 0.00 176.35 178.51 1zlq h LYS 123 N 3.36 0.00 -4.44 1.70 2.10 -1.00 -3.45 116.57 114.84 1zlq h LYS 123 Ca -0.48 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 57.96 1zlq h LYS 123 Cb 1.19 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.37 1zlq h LYS 123 CO 0.49 0.42 -0.57 -1.54 -2.00 0.00 0.00 179.45 176.25 1zlq s SER 124 N -6.49 0.16 -1.13 7.07 1.04 -1.26 -5.06 113.70 108.03 1zlq s SER 124 Ca 0.00 -1.29 -0.18 0.00 0.48 0.00 0.00 55.95 54.96 1zlq s SER 124 Cb 0.11 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.56 1zlq s SER 124 CO 0.70 -0.84 2.03 0.00 0.98 0.00 0.00 173.24 176.11 1zlq n ALA 125 N -0.24 4.12 -2.14 5.32 0.00 -1.26 -4.74 120.51 121.57 1zlq n ALA 125 Ca -0.00 -3.57 -0.43 0.00 0.00 0.00 0.00 53.44 49.44 1zlq n ALA 125 Cb 0.65 -3.58 -0.02 0.00 0.00 0.00 0.00 19.45 16.49 1zlq n ALA 125 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1zlq s TYR 126 N 4.69 2.05 0.16 0.00 5.04 -1.26 -4.54 117.35 123.49 1zlq s TYR 126 Ca 0.54 0.63 -0.12 0.00 -2.44 0.00 0.00 57.07 55.68 1zlq s TYR 126 Cb 0.12 -4.17 0.05 0.00 0.35 0.00 0.00 41.96 38.31 1zlq s TYR 126 CO 0.03 -2.61 1.69 0.10 -1.34 0.00 0.00 175.55 173.42 1zlq h TYR 127 N 11.83 0.91 -0.04 4.97 -0.00 -1.55 -2.97 116.97 130.12 1zlq h TYR 127 Ca -0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 58.73 58.31 1zlq h TYR 127 Cb 1.14 -0.26 -0.00 0.00 0.00 0.00 0.00 36.73 37.61 1zlq h TYR 127 CO 0.95 0.77 0.01 -2.30 -0.00 0.00 0.00 178.16 177.59 1zlq n PRO 128 N -4.43 1.20 -0.16 0.10 -0.02 -1.26 -4.48 135.00 125.95 1zlq n PRO 128 Ca 0.03 -0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.19 1zlq n PRO 128 Cb 0.21 -1.47 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 1zlq n PRO 128 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1zlq h PHE 129 N 0.20 -1.69 -0.61 6.00 -0.00 -1.91 -0.86 116.94 118.07 1zlq h PHE 129 Ca 0.01 0.09 -0.05 0.00 -0.00 0.00 0.00 57.97 58.01 1zlq h PHE 129 Cb 0.67 0.80 -0.03 0.00 -0.00 0.00 0.00 35.95 37.39 1zlq h PHE 129 CO 0.07 -0.48 0.20 -0.07 -0.00 0.00 0.00 178.31 178.02 1zlq h LEU 130 N -0.37 0.88 -1.15 0.59 3.38 -1.88 -1.36 115.31 115.39 1zlq h LEU 130 Ca 0.08 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1zlq h LEU 130 Cb 0.59 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1zlq h LEU 130 CO -0.62 0.85 0.58 -0.61 0.09 0.00 0.00 178.44 178.73 1zlq h GLN 131 N 0.87 1.05 -0.00 1.13 4.15 -1.82 -1.42 115.11 119.07 1zlq h GLN 131 Ca 0.20 -0.06 -0.20 0.00 0.77 0.00 0.00 58.65 59.36 1zlq h GLN 131 Cb 0.28 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1zlq h GLN 131 CO -0.01 0.70 -0.86 0.93 -1.93 0.00 0.00 178.83 177.65 1zlq h GLU 132 N 1.09 0.20 0.00 1.69 5.08 -0.81 -2.63 114.58 119.20 1zlq h GLU 132 Ca 0.36 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1zlq h GLU 132 Cb 0.06 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zlq h GLU 132 CO -0.11 0.95 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.70 1zlq h LEU 133 N 0.12 0.00 -0.19 1.33 3.38 -0.83 -2.96 115.31 116.16 1zlq h LEU 133 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1zlq h LEU 133 Cb 1.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1zlq h LEU 133 CO 0.13 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.74 1zlq n ALA 134 N -2.42 2.11 -1.34 1.53 0.00 -0.57 -4.44 120.51 115.38 1zlq n ALA 134 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.08 1zlq n ALA 134 Cb 0.16 -1.45 0.09 0.00 0.00 0.00 0.00 19.45 18.25 1zlq n ALA 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1zlq s LEU 135 N -4.43 3.29 0.37 0.00 1.43 -1.12 -4.65 118.68 113.56 1zlq s LEU 135 Ca 0.09 2.21 0.13 0.00 -1.03 0.00 0.00 54.13 55.53 1zlq s LEU 135 Cb 0.12 -4.57 0.94 0.00 0.03 0.00 0.00 46.19 42.70 1zlq s LEU 135 CO 0.54 -2.13 1.82 -0.65 0.23 0.00 0.00 176.35 176.15 1zlq h PRO 136 N -0.36 0.55 -3.09 1.29 0.11 -1.91 -3.43 132.00 125.15 1zlq h PRO 136 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1zlq h PRO 136 Cb 1.28 -0.12 -0.14 0.00 0.11 0.00 0.00 31.00 32.12 1zlq h PRO 136 CO 0.50 0.36 -0.00 -0.98 -0.21 0.00 0.00 178.00 177.68 1zlq s ARG 137 N -5.61 1.07 0.00 1.05 1.70 -1.26 -4.64 118.95 111.25 1zlq s ARG 137 Ca -0.10 -0.48 0.24 0.00 -0.47 0.00 0.00 55.73 54.93 1zlq s ARG 137 Cb 0.24 0.48 0.57 0.00 -0.57 0.00 0.00 34.95 35.66 1zlq s ARG 137 CO 0.79 -0.41 1.47 -0.35 -1.08 0.00 0.00 175.30 175.72 1zlq n PRO 138 N 0.04 2.09 -1.71 3.89 -0.04 -1.26 -5.01 135.00 133.00 1zlq n PRO 138 Ca -0.17 -1.60 -0.32 0.00 -0.04 0.00 0.00 63.50 61.37 1zlq n PRO 138 Cb 0.62 -1.47 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 1zlq n PRO 138 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zlq n PHE 139 N 0.89 2.05 -4.59 0.54 3.01 -1.26 -4.56 117.46 113.54 1zlq n PHE 139 Ca 0.17 -2.18 -0.27 0.00 1.01 0.00 0.00 57.45 56.18 1zlq n PHE 139 Cb 0.49 -1.41 -0.11 0.00 -0.01 0.00 0.00 39.48 38.44 1zlq n PHE 139 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1zlq s ARG 140 N -2.16 1.90 -0.19 -1.08 0.52 -1.26 -4.58 118.95 112.09 1zlq s ARG 140 Ca 0.56 -2.06 0.00 0.00 -0.52 0.00 0.00 55.73 53.71 1zlq s ARG 140 Cb 0.35 -1.58 0.02 0.00 0.52 0.00 0.00 34.95 34.26 1zlq s ARG 140 CO -0.23 -0.03 -0.16 -0.06 0.02 0.00 0.00 175.30 174.84 1zlq s PHE 141 N -2.75 2.84 0.02 -0.53 0.40 -1.21 -4.88 117.98 111.87 1zlq s PHE 141 Ca 0.35 -1.53 -0.02 0.00 -0.60 0.00 0.00 56.93 55.12 1zlq s PHE 141 Cb 0.09 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.61 1zlq s PHE 141 CO 0.17 -0.76 0.21 -1.50 0.70 0.00 0.00 175.22 174.04 1zlq s ILE 142 N 1.32 5.40 0.05 0.64 2.07 -1.26 -4.33 121.20 125.09 1zlq s ILE 142 Ca 0.05 -0.20 -0.33 0.00 -1.41 0.00 0.00 60.65 58.75 1zlq s ILE 142 Cb -0.14 -3.58 -0.12 0.00 0.13 0.00 0.00 42.46 38.76 1zlq s ILE 142 CO -0.11 0.26 1.77 0.00 -1.91 0.00 0.00 174.94 174.95 1zlq n ALA 143 N 0.71 1.33 0.32 1.50 0.00 -0.34 -4.85 120.51 119.18 1zlq n ALA 143 Ca -0.09 0.35 0.20 0.00 0.00 0.00 0.00 53.44 53.90 1zlq n ALA 143 Cb 0.52 -2.47 1.12 0.00 0.00 0.00 0.00 19.45 18.62 1zlq n ALA 143 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zlq h PRO 144 N 7.94 0.00 0.00 0.00 0.11 -1.93 0.15 132.00 138.28 1zlq h PRO 144 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zlq h PRO 144 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zlq h PRO 144 CO 0.93 0.00 0.04 0.66 -0.21 0.00 0.00 178.00 179.42 1zlq h SER 145 N 0.00 0.00 -0.28 -2.05 4.64 -2.00 -2.22 113.55 111.64 1zlq h SER 145 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zlq h SER 145 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1zlq h SER 145 CO -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1zlq n GLN 146 N -2.86 2.27 -1.43 4.77 1.13 0.04 -4.91 117.38 116.38 1zlq n GLN 146 Ca -0.03 -1.90 -0.34 0.00 -1.94 0.00 0.00 57.00 52.80 1zlq n GLN 146 Cb 0.10 -1.48 0.09 0.00 0.11 0.00 0.00 30.24 29.07 1zlq n GLN 146 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1zlq s PHE 147 N -1.64 2.13 -0.24 1.08 2.99 -0.84 -0.43 117.98 121.03 1zlq s PHE 147 Ca 0.36 1.60 -0.06 0.00 0.00 0.00 0.00 56.93 58.84 1zlq s PHE 147 Cb 0.21 -3.40 -0.02 0.00 0.00 0.00 0.00 43.02 39.81 1zlq s PHE 147 CO 0.30 -2.45 0.02 0.15 -0.00 0.00 0.00 175.22 173.24 1zlq s LYS 148 N -4.01 3.47 -1.59 0.44 1.02 0.22 -4.54 119.74 114.76 1zlq s LYS 148 Ca 0.72 -0.59 -0.13 0.00 0.02 0.00 0.00 55.97 55.99 1zlq s LYS 148 Cb -0.27 -3.19 0.10 0.00 -0.52 0.00 0.00 37.83 33.96 1zlq s LYS 148 CO 0.46 -0.22 0.79 -1.71 -0.92 0.00 0.00 175.35 173.75 1zlq n ASN 149 N 4.86 -3.25 -1.49 2.83 5.15 -1.26 -1.33 115.26 120.78 1zlq n ASN 149 Ca -0.17 -0.93 -0.16 0.00 -0.60 0.00 0.00 54.58 52.72 1zlq n ASN 149 Cb 0.51 -3.23 -0.04 0.00 -0.53 0.00 0.00 39.78 36.49 1zlq n ASN 149 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1zlq n HIS 150 N -4.48 -0.32 -4.39 1.20 8.25 -1.26 -4.99 115.22 109.23 1zlq n HIS 150 Ca -0.01 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.26 1zlq n HIS 150 Cb 0.54 -3.01 -0.10 0.00 1.12 0.00 0.00 29.99 28.54 1zlq n HIS 150 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1zlq s GLU 151 N -3.96 1.54 0.00 -0.41 0.41 -0.44 -4.87 118.70 110.97 1zlq s GLU 151 Ca 0.00 -1.85 0.00 0.00 -0.41 0.00 0.00 54.97 52.71 1zlq s GLU 151 Cb 0.00 -0.55 0.00 0.00 -1.78 0.00 0.00 34.13 31.80 1zlq s GLU 151 CO 0.00 -0.25 0.00 0.25 -0.49 0.00 0.00 175.26 174.77 1zlq n THR 152 N -0.58 0.00 0.31 3.63 -2.24 -1.26 -0.61 114.28 113.52 1zlq n THR 152 Ca -0.01 -0.20 0.19 0.00 -2.27 0.00 0.00 64.05 61.77 1zlq n THR 152 Cb 0.66 0.69 0.98 0.00 -2.10 0.00 0.00 70.33 70.56 1zlq n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zlq h MET 153 N 0.00 0.00 -0.50 -0.78 -0.00 -1.93 -1.04 114.93 110.68 1zlq h MET 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1zlq h MET 153 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1zlq h MET 153 CO 0.00 0.02 0.00 0.09 -0.00 0.00 0.00 176.91 177.02 1zlq n ASN 154 N -3.23 4.80 0.00 -0.10 5.03 -1.26 -5.06 115.26 115.44 1zlq n ASN 154 Ca -0.02 -2.76 0.00 0.00 0.87 0.00 0.00 54.58 52.67 1zlq n ASN 154 Cb 0.16 -0.59 0.00 0.00 -1.02 0.00 0.00 39.78 38.33 1zlq n ASN 154 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zlq n GLY 155 N 0.45 2.48 3.50 7.41 0.00 -0.39 -5.01 105.19 113.63 1zlq n GLY 155 Ca 0.24 -2.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 1zlq n GLY 155 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zlq s ILE 156 N -2.53 1.08 0.00 -0.61 -4.36 -1.26 -3.80 121.20 109.72 1zlq s ILE 156 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1zlq s ILE 156 Cb 0.00 -2.65 0.00 0.00 1.25 0.00 0.00 42.46 41.06 1zlq s ILE 156 CO 0.00 0.00 0.00 0.29 0.24 0.00 0.00 174.94 175.47 1zlq n LYS 157 N -0.80 0.00 -3.07 0.37 5.02 0.43 -4.93 118.16 115.18 1zlq n LYS 157 Ca -0.04 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.87 1zlq n LYS 157 Cb 0.66 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.61 1zlq n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zlq s ALA 158 N -4.00 3.44 -1.26 7.82 0.00 -1.26 -4.97 121.76 121.53 1zlq s ALA 158 Ca 0.00 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.01 1zlq s ALA 158 Cb 0.00 -2.85 -0.01 0.00 0.00 0.00 0.00 23.12 20.26 1zlq s ALA 158 CO 0.00 0.32 2.09 -0.35 0.00 0.00 0.00 175.76 177.82 1zlq n PRO 159 N 1.14 2.49 -3.43 0.00 -0.04 -1.26 -4.84 135.00 129.06 1zlq n PRO 159 Ca -0.04 -2.47 -0.41 0.00 -0.04 0.00 0.00 63.50 60.53 1zlq n PRO 159 Cb 0.50 -3.23 -0.10 0.00 -0.04 0.00 0.00 33.50 30.63 1zlq n PRO 159 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1zlq s ILE 160 N 4.08 5.20 0.04 0.52 -1.09 -1.26 -4.79 121.20 123.89 1zlq s ILE 160 Ca 0.51 -0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1zlq s ILE 160 Cb 0.13 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1zlq s ILE 160 CO -0.01 -0.17 0.01 0.61 -1.23 0.00 0.00 174.94 174.14 1zlq n GLY 161 N 5.06 3.90 0.63 6.18 0.00 -1.26 -1.19 105.19 118.51 1zlq n GLY 161 Ca -0.10 -2.21 0.10 0.00 0.00 0.00 0.00 46.02 43.80 1zlq n GLY 161 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zlq n THR 162 N -0.20 0.00 -1.37 2.61 -2.24 -1.15 -0.46 114.28 111.45 1zlq n THR 162 Ca -0.01 -0.41 -0.29 0.00 -2.27 0.00 0.00 64.05 61.06 1zlq n THR 162 Cb 0.05 1.33 0.19 0.00 -2.10 0.00 0.00 70.33 69.79 1zlq n THR 162 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zlq s GLY 163 N -1.87 1.60 0.17 3.38 0.00 0.24 -4.64 107.32 106.20 1zlq s GLY 163 Ca 0.20 -0.73 0.20 0.00 0.00 0.00 0.00 44.72 44.38 1zlq s GLY 163 CO 0.35 -0.03 1.61 -1.55 0.00 0.00 0.00 173.10 173.49 1zlq n PRO 164 N -4.18 0.13 -4.60 2.90 -0.04 -1.23 -4.68 135.00 123.30 1zlq n PRO 164 Ca 0.10 0.38 -0.27 0.00 -0.04 0.00 0.00 63.50 63.66 1zlq n PRO 164 Cb 0.59 -1.75 -0.14 0.00 -0.04 0.00 0.00 33.50 32.16 1zlq n PRO 164 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1zlq s TRP 165 N -3.22 2.02 -0.08 0.54 0.52 -1.06 -0.25 118.94 117.41 1zlq s TRP 165 Ca 0.05 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 55.80 1zlq s TRP 165 Cb 0.09 -1.17 0.01 0.00 -1.15 0.00 0.00 33.47 31.25 1zlq s TRP 165 CO 0.33 0.16 -0.17 0.42 0.02 0.00 0.00 176.95 177.71 1zlq s ILE 166 N -0.92 1.54 0.03 2.03 1.01 0.05 -4.25 121.20 120.69 1zlq s ILE 166 Ca 0.09 -0.72 -0.30 0.00 0.00 0.00 0.00 60.65 59.72 1zlq s ILE 166 Cb -0.10 -1.36 -0.07 0.00 0.01 0.00 0.00 42.46 40.94 1zlq s ILE 166 CO 0.03 0.45 1.64 -0.22 0.00 0.00 0.00 174.94 176.83 1zlq s LEU 167 N 0.51 4.35 -0.17 2.97 2.96 -1.26 -0.69 118.68 127.34 1zlq s LEU 167 Ca -0.16 2.39 -0.19 0.00 -0.22 0.00 0.00 54.13 55.95 1zlq s LEU 167 Cb -0.17 -3.55 -0.16 0.00 0.50 0.00 0.00 46.19 42.81 1zlq s LEU 167 CO 0.06 -0.89 0.26 -0.61 -1.32 0.00 0.00 176.35 173.85 1zlq h GLN 168 N 8.69 0.00 -2.55 1.98 4.15 -0.73 -3.47 115.11 123.18 1zlq h GLN 168 Ca -0.42 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.01 1zlq h GLN 168 Cb 1.19 0.00 -0.15 0.00 0.21 0.00 0.00 27.48 28.74 1zlq h GLN 168 CO 0.93 0.70 0.29 -1.83 -1.93 0.00 0.00 178.83 177.00 1zlq s GLU 169 N -2.21 1.09 0.00 1.69 -1.05 -1.14 -5.01 118.70 112.07 1zlq s GLU 169 Ca -0.20 -0.25 0.02 0.00 -0.15 0.00 0.00 54.97 54.39 1zlq s GLU 169 Cb 0.02 0.50 -0.01 0.00 -0.44 0.00 0.00 34.13 34.21 1zlq s GLU 169 CO 0.48 -0.44 -0.07 -1.12 0.95 0.00 0.00 175.26 175.06 1zlq s SER 170 N -2.28 0.76 -0.12 0.83 0.01 -1.26 -0.78 113.70 110.87 1zlq s SER 170 Ca -0.01 -0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.08 1zlq s SER 170 Cb -0.01 -0.07 0.03 0.00 0.21 0.00 0.00 66.02 66.18 1zlq s SER 170 CO -0.07 0.05 -0.07 -0.54 0.41 0.00 0.00 173.24 173.02 1zlq s LYS 171 N -0.31 1.45 0.20 12.44 1.02 0.62 -5.00 119.74 130.16 1zlq s LYS 171 Ca 0.01 -0.28 -0.32 0.00 0.02 0.00 0.00 55.97 55.40 1zlq s LYS 171 Cb -0.03 -1.63 -0.13 0.00 -0.52 0.00 0.00 37.83 35.52 1zlq s LYS 171 CO -0.00 -0.30 1.63 -0.11 -0.92 0.00 0.00 175.35 175.65 1zlq n LEU 172 N 4.95 3.62 0.00 3.17 7.94 -1.26 -1.22 117.00 134.19 1zlq n LEU 172 Ca -0.12 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 1zlq n LEU 172 Cb 0.50 -1.51 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1zlq n LEU 172 CO 0.16 -0.05 0.00 -3.20 -1.11 0.00 0.00 177.39 173.19 1zlq n ASN 173 N 3.45 -4.71 0.02 1.96 5.15 -1.26 -4.78 115.26 115.09 1zlq n ASN 173 Ca 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 1zlq n ASN 173 Cb 0.32 -2.64 0.00 0.00 -0.53 0.00 0.00 39.78 36.93 1zlq n ASN 173 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zlq n GLN 174 N -0.22 0.00 -3.80 1.20 6.02 -0.36 -4.77 117.38 115.45 1zlq n GLN 174 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 1zlq n GLN 174 Cb 0.34 -0.18 -0.02 0.00 1.02 0.00 0.00 30.24 31.40 1zlq n GLN 174 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 1zlq s TYR 175 N -1.37 -0.23 -0.01 1.08 -0.85 -0.83 -0.27 117.35 114.87 1zlq s TYR 175 Ca 0.00 -0.19 0.01 0.00 -0.52 0.00 0.00 57.07 56.37 1zlq s TYR 175 Cb 0.00 0.69 0.00 0.00 0.38 0.00 0.00 41.96 43.03 1zlq s TYR 175 CO 0.00 -1.17 -0.02 -0.51 -1.52 0.00 0.00 175.55 172.32 1zlq s ASP 176 N -2.90 0.35 -0.12 -0.18 1.01 -0.20 -0.28 116.67 114.35 1zlq s ASP 176 Ca 0.10 -0.05 0.03 0.00 0.71 0.00 0.00 52.55 53.34 1zlq s ASP 176 Cb -0.05 -0.07 -0.00 0.00 1.01 0.00 0.00 42.92 43.81 1zlq s ASP 176 CO 0.04 0.01 -0.21 -0.69 0.21 0.00 0.00 175.17 174.54 1zlq s VAL 177 N 0.12 2.29 0.03 -1.27 1.01 0.04 0.13 120.40 122.75 1zlq s VAL 177 Ca -0.01 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.10 1zlq s VAL 177 Cb -0.03 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1zlq s VAL 177 CO -0.00 0.55 -0.14 -0.36 0.00 0.00 0.00 175.10 175.14 1zlq s PHE 178 N 0.51 2.67 0.24 5.22 0.40 0.89 0.03 117.98 127.94 1zlq s PHE 178 Ca -0.13 -0.19 0.11 0.00 -0.60 0.00 0.00 56.93 56.11 1zlq s PHE 178 Cb -0.17 -1.51 -0.05 0.00 0.51 0.00 0.00 43.02 41.81 1zlq s PHE 178 CO 0.05 0.29 -0.19 0.14 0.70 0.00 0.00 175.22 176.21 1zlq s VAL 179 N -0.95 2.23 0.31 -0.44 -7.23 0.13 -0.81 120.40 113.65 1zlq s VAL 179 Ca 0.16 -2.27 -0.29 0.00 -1.81 0.00 0.00 61.98 57.77 1zlq s VAL 179 Cb -0.11 -2.17 -0.11 0.00 0.56 0.00 0.00 36.38 34.55 1zlq s VAL 179 CO 0.06 -0.40 1.49 -0.60 -0.31 0.00 0.00 175.10 175.35 1zlq s ARG 180 N -3.35 4.18 -0.45 4.82 3.52 0.50 -0.77 118.95 127.39 1zlq s ARG 180 Ca 0.26 2.47 -0.29 0.00 -0.13 0.00 0.00 55.73 58.04 1zlq s ARG 180 Cb -0.05 -3.03 0.02 0.00 -1.56 0.00 0.00 34.95 30.33 1zlq s ARG 180 CO 0.12 -0.50 1.32 1.21 -0.81 0.00 0.00 175.30 176.63 1zlq s ASN 181 N 0.14 6.42 0.00 -2.12 3.84 0.66 -4.76 114.94 119.11 1zlq s ASN 181 Ca 0.57 0.64 0.28 0.00 0.21 0.00 0.00 52.86 54.57 1zlq s ASN 181 Cb -0.45 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.06 1zlq s ASN 181 CO 0.52 -1.40 1.95 -0.62 -2.79 0.00 0.00 177.10 174.76 1zlq n GLU 182 N 8.07 0.27 -0.56 0.43 -0.58 -1.26 -2.59 120.64 124.41 1zlq n GLU 182 Ca 0.15 0.02 0.06 0.00 -0.42 0.00 0.00 57.16 56.96 1zlq n GLU 182 Cb 0.48 -1.50 0.20 0.00 -0.57 0.00 0.00 31.44 30.06 1zlq n GLU 182 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1zlq n ASN 183 N -1.35 1.79 -4.76 1.62 4.13 -1.26 -5.05 115.26 110.39 1zlq n ASN 183 Ca 0.11 -3.84 -0.41 0.00 1.68 0.00 0.00 54.58 52.12 1zlq n ASN 183 Cb 0.26 -0.53 -0.02 0.00 -1.54 0.00 0.00 39.78 37.96 1zlq n ASN 183 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1zlq s TYR 184 N -3.21 2.86 0.37 3.10 5.04 -1.07 -4.78 117.35 119.67 1zlq s TYR 184 Ca 0.38 1.03 0.17 0.00 -2.44 0.00 0.00 57.07 56.21 1zlq s TYR 184 Cb 0.36 -3.92 0.95 0.00 0.35 0.00 0.00 41.96 39.70 1zlq s TYR 184 CO -0.06 -2.91 1.91 0.11 -1.34 0.00 0.00 175.55 173.26 1zlq h TRP 185 N 4.37 0.00 -1.06 4.97 5.08 -1.89 -3.46 115.95 123.96 1zlq h TRP 185 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 1zlq h TRP 185 Cb 1.22 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1zlq h TRP 185 CO 0.58 0.27 0.00 0.41 -1.28 0.00 0.00 178.44 178.42 1zlq n GLY 186 N -0.55 2.00 3.74 11.11 0.00 -1.26 -5.06 105.19 115.17 1zlq n GLY 186 Ca -0.02 -1.90 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 1zlq n GLY 186 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zlq s GLU 187 N 3.91 4.45 -0.01 1.61 2.12 -1.26 -5.00 118.70 124.52 1zlq s GLU 187 Ca 0.00 1.97 -0.30 0.00 0.36 0.00 0.00 54.97 57.00 1zlq s GLU 187 Cb 0.00 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 1zlq s GLU 187 CO 0.00 -0.15 1.17 0.21 -0.54 0.00 0.00 175.26 175.95 1zlq s LYS 188 N -0.36 4.40 0.55 4.30 2.20 -1.26 -5.01 119.74 124.56 1zlq s LYS 188 Ca 0.54 1.67 -0.22 0.00 -0.36 0.00 0.00 55.97 57.60 1zlq s LYS 188 Cb -0.35 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 1zlq s LYS 188 CO 0.39 -0.34 1.36 -2.14 -0.36 0.00 0.00 175.35 174.26 1zlq s PRO 189 N 1.69 3.13 0.24 4.03 0.02 -1.26 -4.93 135.00 137.92 1zlq s PRO 189 Ca 0.56 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.80 1zlq s PRO 189 Cb -0.26 -2.25 0.27 0.00 0.02 0.00 0.00 34.50 32.28 1zlq s PRO 189 CO 0.25 -1.20 1.68 0.00 -0.33 0.00 0.00 177.00 177.40 1zlq h ALA 190 N 1.45 0.98 -2.66 -1.55 0.00 -1.77 -3.43 119.26 112.27 1zlq h ALA 190 Ca -0.51 -0.34 -0.51 0.00 0.00 0.00 0.00 54.91 53.55 1zlq h ALA 190 Cb 1.30 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1zlq h ALA 190 CO 0.57 0.60 0.33 0.42 0.00 0.00 0.00 179.25 181.17 1zlq s ILE 191 N -4.66 4.33 -0.20 0.00 -1.09 -1.26 -4.83 121.20 113.49 1zlq s ILE 191 Ca -0.09 2.03 0.16 0.00 -2.23 0.00 0.00 60.65 60.52 1zlq s ILE 191 Cb 0.14 -4.30 -0.24 0.00 -1.58 0.00 0.00 42.46 36.47 1zlq s ILE 191 CO 0.82 0.41 0.06 1.17 -1.23 0.00 0.00 174.94 176.17 1zlq n LYS 192 N 2.18 0.68 -3.80 2.79 4.81 0.15 -4.57 118.16 120.41 1zlq n LYS 192 Ca -0.00 0.02 -0.13 0.00 -0.87 0.00 0.00 58.31 57.33 1zlq n LYS 192 Cb 0.48 -1.53 -0.12 0.00 0.02 0.00 0.00 35.03 33.88 1zlq n LYS 192 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1zlq s LYS 193 N -2.50 0.21 -0.09 1.64 2.20 -1.19 -0.37 119.74 119.63 1zlq s LYS 193 Ca -0.13 0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.78 1zlq s LYS 193 Cb 0.06 0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1zlq s LYS 193 CO 0.80 -0.05 -0.07 0.42 -0.36 0.00 0.00 175.35 176.09 1zlq s ILE 194 N 0.30 0.93 -0.21 5.43 1.01 0.01 -0.95 121.20 127.72 1zlq s ILE 194 Ca -0.02 -0.26 -0.07 0.00 0.00 0.00 0.00 60.65 60.30 1zlq s ILE 194 Cb -0.03 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.46 1zlq s ILE 194 CO -0.01 0.34 0.06 -0.89 0.00 0.00 0.00 174.94 174.44 1zlq s THR 195 N 1.50 4.49 -0.35 2.92 2.01 -0.28 -0.07 115.64 125.86 1zlq s THR 195 Ca 0.00 -0.13 -0.13 0.00 0.31 0.00 0.00 61.69 61.75 1zlq s THR 195 Cb -0.13 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.31 1zlq s THR 195 CO -0.05 0.40 0.24 -0.36 -0.69 0.00 0.00 174.62 174.16 1zlq s PHE 196 N 0.98 3.23 -0.01 4.92 0.40 0.12 0.24 117.98 127.85 1zlq s PHE 196 Ca 0.04 -0.30 -0.25 0.00 -0.60 0.00 0.00 56.93 55.82 1zlq s PHE 196 Cb -0.14 -2.48 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 1zlq s PHE 196 CO 0.03 -0.40 0.75 -0.80 0.70 0.00 0.00 175.22 175.50 1zlq s ASN 197 N 1.71 7.12 -0.31 1.36 0.01 -0.28 -1.03 114.94 123.51 1zlq s ASN 197 Ca 0.06 1.34 -0.28 0.00 -0.71 0.00 0.00 52.86 53.27 1zlq s ASN 197 Cb -0.18 -2.45 0.01 0.00 0.41 0.00 0.00 41.25 39.05 1zlq s ASN 197 CO 0.10 -0.07 1.04 -0.69 -1.51 0.00 0.00 177.10 175.96 1zlq s VAL 198 N 0.46 4.55 -0.32 1.60 1.01 0.62 -1.77 120.40 126.56 1zlq s VAL 198 Ca 0.39 1.67 -0.02 0.00 0.00 0.00 0.00 61.98 64.03 1zlq s VAL 198 Cb -0.19 -4.38 0.12 0.00 0.00 0.00 0.00 36.38 31.93 1zlq s VAL 198 CO 0.21 -0.44 0.18 -0.63 0.00 0.00 0.00 175.10 174.42 1zlq s ILE 199 N 3.54 0.02 0.27 2.22 1.01 -0.32 -4.81 121.20 123.13 1zlq s ILE 199 Ca 0.44 -1.25 0.19 0.00 0.00 0.00 0.00 60.65 60.03 1zlq s ILE 199 Cb -0.13 -1.04 0.16 0.00 0.01 0.00 0.00 42.46 41.47 1zlq s ILE 199 CO 0.15 -0.86 1.83 -0.65 0.00 0.00 0.00 174.94 175.41 1zlq h PRO 200 N 7.66 0.00 -5.51 2.79 0.11 -1.78 -3.34 132.00 131.92 1zlq h PRO 200 Ca -0.06 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.46 1zlq h PRO 200 Cb 0.99 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.00 1zlq h PRO 200 CO 0.34 0.31 -0.28 0.34 -0.21 0.00 0.00 178.00 178.50 1zlq s ASP 201 N -6.48 6.47 0.31 -2.05 2.15 -1.26 -4.86 116.67 110.95 1zlq s ASP 201 Ca -0.01 0.55 -0.00 0.00 0.43 0.00 0.00 52.55 53.52 1zlq s ASP 201 Cb 0.12 -2.21 0.48 0.00 -0.30 0.00 0.00 42.92 41.02 1zlq s ASP 201 CO 0.67 0.05 1.91 1.55 -0.17 0.00 0.00 175.17 179.18 1zlq h PRO 202 N 6.83 0.87 -0.58 4.34 0.13 -1.86 -0.65 132.00 141.08 1zlq h PRO 202 Ca -0.40 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 1zlq h PRO 202 Cb 1.17 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1zlq h PRO 202 CO 0.75 0.68 0.23 1.15 -0.23 0.00 0.00 178.00 180.58 1zlq h THR 203 N 0.87 1.22 -0.37 1.56 2.02 -1.94 -2.01 112.91 114.26 1zlq h THR 203 Ca 0.21 -0.69 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 1zlq h THR 203 Cb 0.10 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1zlq h THR 203 CO -0.03 0.27 -0.08 0.74 0.37 0.00 0.00 175.52 176.79 1zlq h THR 204 N 0.79 1.23 -0.27 3.16 2.02 -1.84 -0.08 112.91 117.94 1zlq h THR 204 Ca 0.19 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.35 1zlq h THR 204 Cb 0.19 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1zlq h THR 204 CO -0.02 0.34 0.15 0.03 0.37 0.00 0.00 175.52 176.40 1zlq h ARG 205 N 0.57 0.37 -0.35 6.66 3.08 -0.92 -0.10 114.38 123.69 1zlq h ARG 205 Ca 0.11 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.14 1zlq h ARG 205 Cb 0.48 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1zlq h ARG 205 CO 0.03 0.31 0.18 0.00 -1.07 0.00 0.00 179.97 179.42 1zlq h ALA 206 N 1.03 0.44 -0.64 0.04 0.00 -0.84 -1.96 119.26 117.34 1zlq h ALA 206 Ca 0.09 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1zlq h ALA 206 Cb 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1zlq h ALA 206 CO -0.02 -0.19 0.40 0.28 0.00 0.00 0.00 179.25 179.73 1zlq h VAL 207 N 0.37 1.09 -0.70 0.00 2.07 -0.83 -0.42 116.25 117.84 1zlq h VAL 207 Ca 0.15 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1zlq h VAL 207 Cb 0.05 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1zlq h VAL 207 CO -0.10 0.14 0.46 0.00 0.02 0.00 0.00 177.57 178.10 1zlq h ALA 208 N 1.27 1.63 -0.08 1.67 0.00 -0.63 -1.38 119.26 121.73 1zlq h ALA 208 Ca 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1zlq h ALA 208 Cb 0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zlq h ALA 208 CO -0.10 0.29 -0.12 0.35 0.00 0.00 0.00 179.25 179.68 1zlq h PHE 209 N 0.82 0.28 -0.35 0.00 3.57 -0.54 -0.71 116.94 120.00 1zlq h PHE 209 Ca 0.28 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.76 1zlq h PHE 209 Cb 0.11 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1zlq h PHE 209 CO -0.00 0.69 0.24 0.93 -2.23 0.00 0.00 178.31 177.95 1zlq h GLU 210 N -0.22 0.16 -0.00 1.11 5.08 -0.49 -1.25 114.58 118.97 1zlq h GLU 210 Ca 0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zlq h GLU 210 Cb 0.66 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1zlq h GLU 210 CO 0.03 0.11 -0.23 0.25 -1.00 0.00 0.00 179.01 178.16 1zlq n THR 211 N -4.47 0.00 -0.91 1.13 -2.24 -0.58 -4.93 114.28 102.28 1zlq n THR 211 Ca 0.05 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1zlq n THR 211 Cb 0.31 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1zlq n THR 211 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zlq n GLY 212 N 1.37 0.70 0.31 3.38 0.00 -0.47 -4.94 105.19 105.53 1zlq n GLY 212 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1zlq n GLY 212 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zlq h ASP 213 N 0.00 0.61 -3.20 1.61 3.32 -1.36 -3.44 116.42 113.96 1zlq h ASP 213 Ca 0.00 -0.06 -0.45 0.00 0.02 0.00 0.00 57.03 56.54 1zlq h ASP 213 Cb 0.00 -0.16 -0.14 0.00 0.22 0.00 0.00 39.33 39.25 1zlq h ASP 213 CO 0.00 0.54 -0.70 0.27 -1.72 0.00 0.00 179.24 177.63 1zlq s ILE 214 N -5.37 1.58 -0.10 0.35 -4.36 -1.09 -4.91 121.20 107.30 1zlq s ILE 214 Ca -0.09 -2.14 0.09 0.00 -0.26 0.00 0.00 60.65 58.25 1zlq s ILE 214 Cb 0.17 -2.25 -0.13 0.00 1.25 0.00 0.00 42.46 41.49 1zlq s ILE 214 CO 0.76 -0.44 0.24 0.47 0.24 0.00 0.00 174.94 176.21 1zlq n ASP 215 N -0.47 2.36 -3.68 4.36 8.00 0.13 -4.63 116.55 122.63 1zlq n ASP 215 Ca -0.07 -0.16 -0.11 0.00 0.71 0.00 0.00 54.79 55.17 1zlq n ASP 215 Cb 0.62 1.33 -0.09 0.00 -0.02 0.00 0.00 41.12 42.96 1zlq n ASP 215 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zlq s LEU 216 N -3.37 -0.31 -0.04 0.64 0.20 -1.12 -1.33 118.68 113.35 1zlq s LEU 216 Ca -0.02 1.13 0.04 0.00 0.69 0.00 0.00 54.13 55.98 1zlq s LEU 216 Cb 0.06 1.81 -0.00 0.00 -0.43 0.00 0.00 46.19 47.63 1zlq s LEU 216 CO 0.38 -0.20 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.30 1zlq s LEU 217 N 1.06 1.93 -0.11 -0.68 1.43 0.56 -3.84 118.68 119.02 1zlq s LEU 217 Ca -0.06 -0.36 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 1zlq s LEU 217 Cb -0.06 -1.00 0.05 0.00 0.03 0.00 0.00 46.19 45.22 1zlq s LEU 217 CO -0.10 0.16 0.25 -0.47 0.23 0.00 0.00 176.35 176.42 1zlq s TYR 218 N 0.00 -0.35 -1.73 0.29 5.04 -1.26 -1.36 117.35 117.97 1zlq s TYR 218 Ca -0.03 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.43 1zlq s TYR 218 Cb -0.11 0.00 0.00 0.00 0.35 0.00 0.00 41.96 42.20 1zlq s TYR 218 CO 0.02 -0.28 0.00 0.41 -1.34 0.00 0.00 175.55 174.37 1zlq n GLY 219 N 4.67 -0.98 0.00 8.97 0.00 -0.73 -5.01 105.19 112.10 1zlq n GLY 219 Ca -0.18 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1zlq n GLY 219 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zlq n ASN 220 N 0.61 0.00 0.19 1.61 0.23 -1.26 -0.36 115.26 116.28 1zlq n ASN 220 Ca 0.00 0.00 0.14 0.00 -0.53 0.00 0.00 54.58 54.19 1zlq n ASN 220 Cb 0.00 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.38 1zlq n ASN 220 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1zlq h GLU 221 N 0.00 0.00 -0.07 -3.83 9.09 -1.96 -1.43 114.58 116.38 1zlq h GLU 221 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zlq h GLU 221 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1zlq h GLU 221 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1zlq n GLY 222 N -0.96 -0.02 0.24 1.06 0.00 -1.26 -4.50 105.19 99.75 1zlq n GLY 222 Ca -0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.54 1zlq n GLY 222 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zlq h LEU 223 N 2.02 0.67 -8.00 0.99 5.85 -1.57 -3.45 115.31 111.82 1zlq h LEU 223 Ca 0.00 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1zlq h LEU 223 Cb 0.44 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 1zlq h LEU 223 CO 0.00 0.50 0.03 -1.48 -0.34 0.00 0.00 178.44 177.14 1zlq s LEU 224 N -10.13 0.08 0.27 2.25 2.34 -1.26 -4.71 118.68 107.52 1zlq s LEU 224 Ca -0.13 -0.70 -0.31 0.00 0.06 0.00 0.00 54.13 53.05 1zlq s LEU 224 Cb 0.13 2.16 -0.12 0.00 -0.56 0.00 0.00 46.19 47.80 1zlq s LEU 224 CO 0.75 -1.18 1.64 -2.65 -1.06 0.00 0.00 176.35 173.86 1zlq n PRO 225 N -0.39 2.75 0.19 1.48 -0.02 -1.26 -4.83 135.00 132.92 1zlq n PRO 225 Ca -0.05 0.98 0.06 0.00 -2.02 0.00 0.00 63.50 62.47 1zlq n PRO 225 Cb 0.61 -2.79 0.37 0.00 -0.02 0.00 0.00 33.50 31.68 1zlq n PRO 225 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1zlq h LEU 226 N 5.36 0.00 -0.90 2.45 3.38 -1.91 -0.45 115.31 123.24 1zlq h LEU 226 Ca -0.46 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.52 1zlq h LEU 226 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 1zlq h LEU 226 CO 0.84 0.35 0.59 -2.24 0.09 0.00 0.00 178.44 178.08 1zlq h ASP 227 N 0.00 1.03 -0.28 -0.43 2.03 -1.92 -1.92 116.42 114.94 1zlq h ASP 227 Ca -0.00 -0.03 -0.16 0.00 -0.73 0.00 0.00 57.03 56.11 1zlq h ASP 227 Cb 0.82 -0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 39.06 1zlq h ASP 227 CO 0.05 0.75 -0.47 0.74 -1.03 0.00 0.00 179.24 179.27 1zlq h THR 228 N 1.22 1.29 -0.48 1.15 2.02 -1.75 -2.14 112.91 114.20 1zlq h THR 228 Ca 0.33 -1.66 0.04 0.00 0.77 0.00 0.00 66.41 65.89 1zlq h THR 228 Cb -0.14 1.66 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1zlq h THR 228 CO -0.07 0.54 0.25 0.15 0.37 0.00 0.00 175.52 176.76 1zlq h PHE 229 N 0.56 0.47 -0.61 3.16 3.57 -0.94 0.22 116.94 123.38 1zlq h PHE 229 Ca 0.02 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1zlq h PHE 229 Cb 1.07 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.62 1zlq h PHE 229 CO 0.08 0.24 0.34 0.00 -2.23 0.00 0.00 178.31 176.74 1zlq h ALA 230 N 1.25 0.79 -0.35 2.41 0.00 -1.18 -0.27 119.26 121.91 1zlq h ALA 230 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zlq h ALA 230 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1zlq h ALA 230 CO -0.13 0.04 0.18 -0.09 0.00 0.00 0.00 179.25 179.24 1zlq h ARG 231 N 0.66 0.50 -0.67 0.00 9.65 -0.90 -2.46 114.38 121.16 1zlq h ARG 231 Ca 0.26 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 59.09 1zlq h ARG 231 Cb 0.11 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.56 1zlq h ARG 231 CO -0.14 0.44 0.44 0.74 2.80 0.00 0.00 179.97 184.24 1zlq h PHE 232 N 0.43 0.81 0.00 2.20 -1.00 -0.03 -2.06 116.94 117.29 1zlq h PHE 232 Ca 0.12 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 1zlq h PHE 232 Cb 0.10 -0.27 -0.00 0.00 3.61 0.00 0.00 35.95 39.38 1zlq h PHE 232 CO -0.02 0.50 -0.07 0.66 -1.61 0.00 0.00 178.31 177.76 1zlq h SER 233 N 0.86 0.00 0.21 2.17 4.64 -0.58 -1.44 113.55 119.42 1zlq h SER 233 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1zlq h SER 233 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1zlq h SER 233 CO -0.06 0.07 -0.52 0.00 -0.87 0.00 0.00 176.83 175.45 1zlq n GLN 234 N -3.40 0.50 -2.84 4.77 6.02 -0.80 -4.90 117.38 116.74 1zlq n GLN 234 Ca -0.01 -0.35 -0.42 0.00 -0.01 0.00 0.00 57.00 56.20 1zlq n GLN 234 Cb 0.23 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 29.96 1zlq n GLN 234 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1zlq s ASN 235 N -2.74 6.68 0.17 1.08 3.84 -0.54 -4.92 114.94 118.50 1zlq s ASN 235 Ca 0.16 0.60 0.19 0.00 0.21 0.00 0.00 52.86 54.02 1zlq s ASN 235 Cb 0.18 -2.45 0.83 0.00 -0.55 0.00 0.00 41.25 39.26 1zlq s ASN 235 CO 0.65 -0.80 1.59 -0.81 -2.79 0.00 0.00 177.10 174.94 1zlq n PRO 236 N 6.64 0.12 0.13 0.43 -0.04 -1.26 -1.62 135.00 139.40 1zlq n PRO 236 Ca 0.06 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.05 1zlq n PRO 236 Cb 0.48 -1.74 0.37 0.00 -0.04 0.00 0.00 33.50 32.56 1zlq n PRO 236 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zlq h ALA 237 N 2.30 1.00 -1.83 0.55 0.00 -1.93 -3.47 119.26 115.88 1zlq h ALA 237 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1zlq h ALA 237 Cb 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 1zlq h ALA 237 CO 0.00 0.00 -0.52 0.71 0.00 0.00 0.00 179.25 179.44 1zlq s TYR 238 N -3.15 2.71 -0.04 0.00 2.02 -0.64 -4.48 117.35 113.77 1zlq s TYR 238 Ca 0.09 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.45 1zlq s TYR 238 Cb 0.11 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1zlq s TYR 238 CO 0.60 0.29 -0.23 -1.58 -1.57 0.00 0.00 175.55 173.06 1zlq s HIS 239 N -2.44 2.17 0.08 2.71 5.65 -0.18 -4.82 115.29 118.47 1zlq s HIS 239 Ca 0.39 -0.58 0.03 0.00 0.25 0.00 0.00 55.06 55.14 1zlq s HIS 239 Cb -0.02 -1.42 -0.04 0.00 -1.18 0.00 0.00 32.58 29.92 1zlq s HIS 239 CO 0.23 -0.15 -0.08 0.95 -0.65 0.00 0.00 174.74 175.04 1zlq s THR 240 N -0.23 0.75 0.04 0.89 -4.23 -1.26 -0.61 115.64 110.98 1zlq s THR 240 Ca -0.00 -1.63 -0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1zlq s THR 240 Cb -0.12 -1.31 -0.03 0.00 1.34 0.00 0.00 72.50 72.38 1zlq s THR 240 CO 0.02 -0.64 -0.03 -1.10 -0.54 0.00 0.00 174.62 172.32 1zlq s GLN 241 N -2.92 0.45 -0.06 3.99 -0.21 -0.37 -4.97 119.66 115.57 1zlq s GLN 241 Ca 0.04 -0.88 -0.01 0.00 0.02 0.00 0.00 55.36 54.53 1zlq s GLN 241 Cb -0.01 0.11 0.03 0.00 1.00 0.00 0.00 33.01 34.14 1zlq s GLN 241 CO -0.02 -0.07 0.01 -1.17 -2.12 0.00 0.00 175.29 171.93 1zlq s LEU 242 N -2.08 0.52 0.91 2.90 0.20 -1.26 -1.77 118.68 118.11 1zlq s LEU 242 Ca -0.06 -0.05 -0.13 0.00 0.69 0.00 0.00 54.13 54.58 1zlq s LEU 242 Cb -0.03 -0.37 0.14 0.00 -0.43 0.00 0.00 46.19 45.50 1zlq s LEU 242 CO -0.04 -0.20 1.18 -0.94 -0.29 0.00 0.00 176.35 176.06 1zlq s SER 243 N 1.97 3.53 0.74 3.68 1.04 0.44 -4.99 113.70 120.12 1zlq s SER 243 Ca 0.04 0.75 -0.12 0.00 0.48 0.00 0.00 55.95 57.10 1zlq s SER 243 Cb -0.12 -1.18 0.04 0.00 0.10 0.00 0.00 66.02 64.86 1zlq s SER 243 CO -0.05 -2.51 1.11 -1.10 0.98 0.00 0.00 173.24 171.67 1zlq s GLN 244 N -5.49 2.37 0.55 4.02 -0.21 -1.26 -4.60 119.66 115.03 1zlq s GLN 244 Ca 0.66 1.30 -0.21 0.00 0.02 0.00 0.00 55.36 57.12 1zlq s GLN 244 Cb -0.11 -1.90 -0.05 0.00 1.00 0.00 0.00 33.01 31.95 1zlq s GLN 244 CO 0.52 -1.57 1.28 -2.30 -2.12 0.00 0.00 175.29 171.10 1zlq n PRO 245 N -3.14 1.53 -0.01 2.91 -0.02 -1.26 -4.44 135.00 130.57 1zlq n PRO 245 Ca 0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1zlq n PRO 245 Cb 0.52 -2.48 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 1zlq n PRO 245 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1zlq n ILE 246 N -1.14 0.12 -3.75 4.25 -5.35 0.42 -4.96 119.36 108.96 1zlq n ILE 246 Ca 0.11 -0.13 -0.03 0.00 -0.27 0.00 0.00 62.75 62.43 1zlq n ILE 246 Cb 0.45 -0.17 -0.01 0.00 -1.74 0.00 0.00 39.64 38.17 1zlq n ILE 246 CO 0.00 0.00 0.00 -1.83 -1.76 0.00 0.00 176.55 172.96 1zlq s GLU 247 N -2.22 1.09 -0.12 6.28 -1.05 -1.23 -4.02 118.70 117.44 1zlq s GLU 247 Ca -0.02 -0.61 -0.08 0.00 -0.15 0.00 0.00 54.97 54.11 1zlq s GLU 247 Cb 0.02 0.36 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 1zlq s GLU 247 CO 0.18 -0.50 0.15 0.99 0.95 0.00 0.00 175.26 177.03 1zlq s THR 248 N -3.06 5.48 -0.10 1.83 2.01 -1.26 -0.91 115.64 119.62 1zlq s THR 248 Ca 0.13 0.24 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 1zlq s THR 248 Cb -0.01 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.06 1zlq s THR 248 CO 0.02 0.61 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.80 1zlq s VAL 249 N -0.95 3.70 0.23 3.82 1.01 0.58 -0.83 120.40 127.96 1zlq s VAL 249 Ca 0.15 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1zlq s VAL 249 Cb -0.12 -2.55 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1zlq s VAL 249 CO 0.04 0.56 0.40 0.00 0.00 0.00 0.00 175.10 176.10 1zlq s MET 250 N -0.39 1.44 0.07 2.72 0.23 0.22 -1.05 119.30 122.54 1zlq s MET 250 Ca 0.06 -1.30 -0.09 0.00 -1.03 0.00 0.00 55.69 53.33 1zlq s MET 250 Cb -0.12 0.43 -0.06 0.00 -1.53 0.00 0.00 34.83 33.55 1zlq s MET 250 CO 0.02 -0.57 0.37 -0.51 -2.03 0.00 0.00 175.02 172.30 1zlq s LEU 251 N -3.03 4.34 -0.16 0.18 1.43 -0.21 -0.61 118.68 120.62 1zlq s LEU 251 Ca 0.24 0.72 -0.05 0.00 -1.03 0.00 0.00 54.13 54.02 1zlq s LEU 251 Cb 0.01 -2.96 -0.03 0.00 0.03 0.00 0.00 46.19 43.24 1zlq s LEU 251 CO 0.08 0.17 0.02 0.00 0.23 0.00 0.00 176.35 176.85 1zlq s ALA 252 N -1.41 3.25 -0.13 4.21 0.00 0.40 -0.26 121.76 127.83 1zlq s ALA 252 Ca 0.33 -0.78 -0.05 0.00 0.00 0.00 0.00 51.96 51.46 1zlq s ALA 252 Cb -0.14 -1.72 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 1zlq s ALA 252 CO 0.18 0.27 0.06 -0.51 0.00 0.00 0.00 175.76 175.76 1zlq s LEU 253 N 0.14 3.86 -0.63 0.00 1.02 0.05 -2.04 118.68 121.08 1zlq s LEU 253 Ca 0.02 0.20 -0.25 0.00 0.02 0.00 0.00 54.13 54.12 1zlq s LEU 253 Cb -0.13 -1.93 0.05 0.00 0.02 0.00 0.00 46.19 44.20 1zlq s LEU 253 CO 0.02 0.31 1.04 0.21 0.02 0.00 0.00 176.35 177.95 1zlq s ASN 254 N -0.45 6.25 0.00 2.29 3.84 0.25 -4.65 114.94 122.48 1zlq s ASN 254 Ca 0.10 -0.55 0.16 0.00 0.21 0.00 0.00 52.86 52.77 1zlq s ASN 254 Cb -0.12 -2.47 0.74 0.00 -0.55 0.00 0.00 41.25 38.85 1zlq s ASN 254 CO 0.02 -1.45 1.47 0.35 -2.79 0.00 0.00 177.10 174.69 1zlq n THR 255 N 6.18 0.71 0.07 -5.21 -2.24 -0.27 -2.32 114.28 111.21 1zlq n THR 255 Ca 0.01 0.18 0.08 0.00 -2.27 0.00 0.00 64.05 62.05 1zlq n THR 255 Cb 0.47 -0.92 0.17 0.00 -2.10 0.00 0.00 70.33 67.96 1zlq n THR 255 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zlq n ALA 256 N -1.37 2.34 -3.46 6.98 0.00 -1.26 -4.16 120.51 119.57 1zlq n ALA 256 Ca 0.06 -1.01 -0.21 0.00 0.00 0.00 0.00 53.44 52.28 1zlq n ALA 256 Cb 0.15 -0.62 -0.16 0.00 0.00 0.00 0.00 19.45 18.82 1zlq n ALA 256 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1zlq s LYS 257 N -1.13 1.10 0.48 0.00 2.20 -0.98 -4.92 119.74 116.49 1zlq s LYS 257 Ca 0.29 -0.23 -0.23 0.00 -0.36 0.00 0.00 55.97 55.43 1zlq s LYS 257 Cb 0.16 -1.01 -0.07 0.00 -1.51 0.00 0.00 37.83 35.41 1zlq s LYS 257 CO 0.22 -0.01 1.33 0.00 -0.36 0.00 0.00 175.35 176.53 1zlq s ALA 258 N 0.69 3.02 -2.64 3.13 0.00 -1.26 -0.92 121.76 123.78 1zlq s ALA 258 Ca -0.11 1.27 0.27 0.00 0.00 0.00 0.00 51.96 53.39 1zlq s ALA 258 Cb -0.14 -3.52 0.77 0.00 0.00 0.00 0.00 23.12 20.23 1zlq s ALA 258 CO 0.01 -1.10 1.59 -0.35 0.00 0.00 0.00 175.76 175.91 1zlq n PRO 259 N -0.53 1.85 0.00 0.00 -0.04 -1.26 -4.82 135.00 130.20 1zlq n PRO 259 Ca 0.07 -1.26 0.12 0.00 -0.04 0.00 0.00 63.50 62.40 1zlq n PRO 259 Cb 0.45 -1.47 0.65 0.00 -0.04 0.00 0.00 33.50 33.09 1zlq n PRO 259 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zlq n THR 260 N 0.52 0.15 0.43 0.52 -2.24 -0.63 -2.11 114.28 110.93 1zlq n THR 260 Ca 0.17 0.04 0.12 0.00 -2.27 0.00 0.00 64.05 62.11 1zlq n THR 260 Cb 0.43 -0.64 0.47 0.00 -2.10 0.00 0.00 70.33 68.49 1zlq n THR 260 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1zlq n ASN 261 N -1.18 0.61 -4.65 3.42 6.94 -0.10 -4.10 115.26 116.21 1zlq n ASN 261 Ca 0.14 0.64 -0.39 0.00 -0.02 0.00 0.00 54.58 54.95 1zlq n ASN 261 Cb 0.15 -0.78 -0.07 0.00 -2.36 0.00 0.00 39.78 36.73 1zlq n ASN 261 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1zlq s GLU 262 N -3.27 4.14 0.23 -3.83 2.02 -0.89 -4.90 118.70 112.20 1zlq s GLU 262 Ca 0.05 0.30 -0.06 0.00 0.02 0.00 0.00 54.97 55.28 1zlq s GLU 262 Cb 0.10 -3.59 0.41 0.00 0.10 0.00 0.00 34.13 31.15 1zlq s GLU 262 CO 0.40 -0.18 1.71 1.25 0.02 0.00 0.00 175.26 178.46 1zlq h LEU 263 N 8.12 0.14 -1.22 1.80 5.85 -1.89 -1.55 115.31 126.57 1zlq h LEU 263 Ca -0.33 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1zlq h LEU 263 Cb 1.15 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 1zlq h LEU 263 CO 0.72 0.05 0.24 0.00 -0.34 0.00 0.00 178.44 179.11 1zlq h ALA 264 N 1.54 1.39 -0.13 1.25 0.00 -1.93 0.38 119.26 121.76 1zlq h ALA 264 Ca 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1zlq h ALA 264 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1zlq h ALA 264 CO -0.42 0.47 0.01 0.28 0.00 0.00 0.00 179.25 179.59 1zlq h VAL 265 N 0.78 1.23 -0.80 0.00 2.07 -1.60 -1.27 116.25 116.66 1zlq h VAL 265 Ca 0.19 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.95 1zlq h VAL 265 Cb 0.12 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1zlq h VAL 265 CO -0.02 0.22 0.43 0.03 0.02 0.00 0.00 177.57 178.24 1zlq h ARG 266 N -0.01 1.13 -0.49 1.57 3.08 -0.87 -0.60 114.38 118.19 1zlq h ARG 266 Ca 0.04 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1zlq h ARG 266 Cb 0.32 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 1zlq h ARG 266 CO 0.00 0.84 0.25 0.93 -1.07 0.00 0.00 179.97 180.93 1zlq h GLU 267 N 1.12 0.69 -0.45 0.04 5.08 -0.91 -2.29 114.58 117.86 1zlq h GLU 267 Ca 0.28 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1zlq h GLU 267 Cb 0.05 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1zlq h GLU 267 CO -0.04 0.56 0.27 0.00 -1.00 0.00 0.00 179.01 178.79 1zlq h ALA 268 N 1.09 0.58 -0.99 3.43 0.00 -0.79 -1.97 119.26 120.61 1zlq h ALA 268 Ca 0.17 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1zlq h ALA 268 Cb 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 1zlq h ALA 268 CO -0.02 0.08 0.63 -0.07 0.00 0.00 0.00 179.25 179.87 1zlq h LEU 269 N 0.60 1.00 -1.73 0.00 3.38 -0.99 -1.22 115.31 116.34 1zlq h LEU 269 Ca 0.16 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zlq h LEU 269 Cb 0.01 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zlq h LEU 269 CO -0.03 0.62 0.00 0.78 0.09 0.00 0.00 178.44 179.90 1zlq h ASN 270 N 1.12 0.00 0.10 -0.43 2.35 -0.78 -2.12 115.58 115.82 1zlq h ASN 270 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 1zlq h ASN 270 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1zlq h ASN 270 CO -0.19 0.00 -0.46 -1.22 -1.65 0.00 0.00 177.43 173.91 1zlq n TYR 271 N -2.78 0.00 0.58 1.19 4.01 -0.50 -4.58 117.16 115.08 1zlq n TYR 271 Ca -0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 1zlq n TYR 271 Cb 0.18 -0.05 0.14 0.00 -0.31 0.00 0.00 39.34 39.30 1zlq n TYR 271 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zlq n ALA 272 N -0.47 3.05 -3.13 -0.72 0.00 -0.80 -0.54 120.51 117.90 1zlq n ALA 272 Ca 0.09 -0.29 -0.36 0.00 0.00 0.00 0.00 53.44 52.89 1zlq n ALA 272 Cb 0.41 -1.13 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 1zlq n ALA 272 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zlq s VAL 273 N -3.17 4.10 -0.71 0.00 1.01 -1.25 -4.71 120.40 115.67 1zlq s VAL 273 Ca 0.06 -0.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.53 1zlq s VAL 273 Cb 0.14 -2.90 0.04 0.00 0.00 0.00 0.00 36.38 33.66 1zlq s VAL 273 CO 0.74 0.37 1.20 0.21 0.00 0.00 0.00 175.10 177.62 1zlq s ASN 274 N 1.42 6.18 0.22 3.32 3.84 -1.26 -4.48 114.94 124.18 1zlq s ASN 274 Ca 0.05 -0.54 0.07 0.00 0.21 0.00 0.00 52.86 52.65 1zlq s ASN 274 Cb -0.15 -2.53 0.18 0.00 -0.55 0.00 0.00 41.25 38.21 1zlq s ASN 274 CO 0.02 -1.72 1.51 0.11 -2.79 0.00 0.00 177.10 174.22 1zlq h LYS 275 N 9.89 0.08 -0.54 0.43 1.57 -1.95 -1.20 116.57 124.84 1zlq h LYS 275 Ca -0.28 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 1zlq h LYS 275 Cb 1.06 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.36 1zlq h LYS 275 CO 1.25 0.77 0.16 -0.22 -0.57 0.00 0.00 179.45 180.84 1zlq h LYS 276 N 0.05 0.84 -0.71 3.15 1.63 -1.92 -0.29 116.57 119.32 1zlq h LYS 276 Ca -0.01 -0.18 -0.06 0.00 -0.85 0.00 0.00 60.65 59.54 1zlq h LYS 276 Cb 1.28 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.76 1zlq h LYS 276 CO 0.10 0.77 0.22 0.77 -3.45 0.00 0.00 179.45 177.86 1zlq h SER 277 N 0.74 1.04 -0.52 4.20 0.02 -1.91 -0.04 113.55 117.08 1zlq h SER 277 Ca 0.17 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1zlq h SER 277 Cb 0.29 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1zlq h SER 277 CO -0.00 0.97 0.29 0.25 -1.14 0.00 0.00 176.83 177.20 1zlq h LEU 278 N 1.05 0.65 -0.58 5.07 6.46 -0.93 0.11 115.31 127.13 1zlq h LEU 278 Ca 0.23 -0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.80 1zlq h LEU 278 Cb 0.30 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 1zlq h LEU 278 CO -0.01 0.54 -0.04 0.40 -0.62 0.00 0.00 178.44 178.72 1zlq h ILE 279 N 0.70 1.27 0.00 4.05 2.04 -0.84 0.22 117.51 124.95 1zlq h ILE 279 Ca 0.18 -1.19 -0.08 0.00 1.00 0.00 0.00 64.86 64.77 1zlq h ILE 279 Cb 0.04 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 1zlq h ILE 279 CO -0.03 0.43 -0.40 0.44 0.00 0.00 0.00 178.15 178.59 1zlq h ASP 280 N 0.95 0.00 0.00 1.72 3.32 -0.74 -0.69 116.42 120.97 1zlq h ASP 280 Ca 0.16 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1zlq h ASP 280 Cb 0.60 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1zlq h ASP 280 CO 0.04 0.40 -0.31 -1.13 -1.72 0.00 0.00 179.24 176.52 1zlq h ASN 281 N 0.00 0.00 0.26 6.45 -0.73 -0.52 -3.34 115.58 117.69 1zlq h ASN 281 Ca -0.00 -0.38 -0.22 0.00 1.87 0.00 0.00 56.30 57.57 1zlq h ASN 281 Cb 0.94 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.49 1zlq h ASN 281 CO 0.05 0.86 -1.95 0.00 -0.37 0.00 0.00 177.43 176.03 1zlq n ALA 282 N -3.00 1.91 -0.43 1.57 0.00 0.76 -4.32 120.51 117.01 1zlq n ALA 282 Ca -0.10 -0.87 0.06 0.00 0.00 0.00 0.00 53.44 52.53 1zlq n ALA 282 Cb 0.31 -0.60 0.16 0.00 0.00 0.00 0.00 19.45 19.31 1zlq n ALA 282 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zlq n LEU 283 N -2.71 3.00 -2.71 0.00 4.77 -0.44 -4.92 117.00 113.99 1zlq n LEU 283 Ca -0.18 -2.34 -0.17 0.00 -0.03 0.00 0.00 56.01 53.29 1zlq n LEU 283 Cb 0.93 -0.29 -0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1zlq n LEU 283 CO 0.44 0.68 -0.12 -1.22 -1.33 0.00 0.00 177.39 175.83 1zlq n TYR 284 N -0.05 -1.52 -1.66 -1.77 4.02 -0.73 -1.64 117.16 113.81 1zlq n TYR 284 Ca 0.13 0.17 -0.13 0.00 -0.01 0.00 0.00 57.90 58.05 1zlq n TYR 284 Cb 0.54 -3.15 -0.04 0.00 -0.02 0.00 0.00 39.34 36.66 1zlq n TYR 284 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zlq n GLY 285 N -1.00 0.89 0.00 2.72 0.00 -0.40 -4.92 105.19 102.49 1zlq n GLY 285 Ca -0.13 -0.38 0.11 0.00 0.00 0.00 0.00 46.02 45.62 1zlq n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zlq n THR 286 N -3.07 0.00 -4.69 2.61 -2.24 -0.65 -4.96 114.28 101.28 1zlq n THR 286 Ca -0.14 -0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.33 1zlq n THR 286 Cb 0.49 0.74 -0.09 0.00 -2.10 0.00 0.00 70.33 69.37 1zlq n THR 286 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1zlq s GLN 287 N -3.00 2.09 0.03 -0.78 -1.52 -1.26 -4.86 119.66 110.35 1zlq s GLN 287 Ca 0.09 -2.28 0.03 0.00 -1.95 0.00 0.00 55.36 51.24 1zlq s GLN 287 Cb 0.17 -1.49 -0.04 0.00 -0.22 0.00 0.00 33.01 31.43 1zlq s GLN 287 CO 0.81 -0.26 0.01 -0.65 -0.25 0.00 0.00 175.29 174.94 1zlq s GLN 288 N -3.82 2.72 0.31 2.91 -1.52 -1.07 -4.99 119.66 114.21 1zlq s GLN 288 Ca 0.17 -0.68 -0.29 0.00 -1.95 0.00 0.00 55.36 52.61 1zlq s GLN 288 Cb 0.05 -2.64 -0.10 0.00 -0.22 0.00 0.00 33.01 30.10 1zlq s GLN 288 CO 0.09 0.60 1.29 0.08 -0.25 0.00 0.00 175.29 177.10 1zlq s VAL 289 N -1.17 2.83 -0.17 1.09 1.01 -1.26 -0.86 120.40 121.87 1zlq s VAL 289 Ca 0.22 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 62.99 1zlq s VAL 289 Cb -0.12 -3.52 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1zlq s VAL 289 CO 0.13 0.18 -0.08 0.00 0.00 0.00 0.00 175.10 175.34 1zlq s ALA 290 N -0.97 2.76 -0.07 5.51 0.00 -0.72 -4.54 121.76 123.73 1zlq s ALA 290 Ca 0.50 -0.99 0.20 0.00 0.00 0.00 0.00 51.96 51.67 1zlq s ALA 290 Cb -0.39 -1.47 -0.31 0.00 0.00 0.00 0.00 23.12 20.95 1zlq s ALA 290 CO 0.50 -0.04 0.47 -0.25 0.00 0.00 0.00 175.76 176.43 1zlq n ASP 291 N 4.06 0.37 -4.16 0.00 8.00 -1.26 -4.03 116.55 119.53 1zlq n ASP 291 Ca -0.18 -0.05 -0.14 0.00 0.71 0.00 0.00 54.79 55.13 1zlq n ASP 291 Cb 0.52 1.88 -0.11 0.00 -0.02 0.00 0.00 41.12 43.40 1zlq n ASP 291 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zlq s THR 292 N -3.39 0.85 0.24 -3.53 -4.23 -1.26 -4.67 115.64 99.65 1zlq s THR 292 Ca -0.07 -1.59 -0.06 0.00 -1.18 0.00 0.00 61.69 58.80 1zlq s THR 292 Cb 0.13 -1.29 0.23 0.00 1.34 0.00 0.00 72.50 72.91 1zlq s THR 292 CO 0.85 -0.57 1.69 0.25 -0.54 0.00 0.00 174.62 176.29 1zlq h LEU 293 N 3.63 0.00 -8.80 4.79 5.85 -1.96 -3.38 115.31 115.44 1zlq h LEU 293 Ca -0.37 0.14 -0.68 0.00 0.84 0.00 0.00 57.88 57.82 1zlq h LEU 293 Cb 1.19 0.20 -0.24 0.00 0.37 0.00 0.00 40.66 42.17 1zlq h LEU 293 CO 0.52 -0.04 -0.76 -0.36 -0.34 0.00 0.00 178.44 177.47 1zlq s PHE 294 N -6.05 2.77 0.54 1.25 0.40 -1.26 -4.67 117.98 110.96 1zlq s PHE 294 Ca -0.13 -0.34 -0.21 0.00 -0.60 0.00 0.00 56.93 55.65 1zlq s PHE 294 Cb 0.21 -1.73 -0.06 0.00 0.51 0.00 0.00 43.02 41.95 1zlq s PHE 294 CO 0.75 0.03 1.06 0.00 0.70 0.00 0.00 175.22 177.77 1zlq n ALA 295 N 2.82 0.50 0.19 5.36 0.00 -1.26 -4.86 120.51 123.26 1zlq n ALA 295 Ca -0.18 0.09 0.07 0.00 0.00 0.00 0.00 53.44 53.42 1zlq n ALA 295 Cb 0.52 -2.16 0.34 0.00 0.00 0.00 0.00 19.45 18.16 1zlq n ALA 295 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zlq n PRO 296 N -0.72 0.08 0.00 0.00 -0.02 -1.26 -1.51 135.00 131.57 1zlq n PRO 296 Ca 0.12 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 62.25 1zlq n PRO 296 Cb 0.45 -1.73 0.60 0.00 -0.02 0.00 0.00 33.50 32.79 1zlq n PRO 296 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1zlq n SER 297 N -1.90 0.06 -4.75 2.55 3.41 -1.26 -3.92 113.62 107.81 1zlq n SER 297 Ca 0.00 0.34 -0.41 0.00 -0.26 0.00 0.00 58.87 58.55 1zlq n SER 297 Cb 0.07 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 63.58 1zlq n SER 297 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zlq s VAL 298 N -2.95 3.70 0.18 -3.33 1.01 -0.57 -4.96 120.40 113.48 1zlq s VAL 298 Ca 0.15 1.56 -0.32 0.00 0.00 0.00 0.00 61.98 63.37 1zlq s VAL 298 Cb 0.19 -3.99 -0.16 0.00 0.00 0.00 0.00 36.38 32.42 1zlq s VAL 298 CO 0.54 0.31 1.02 -2.65 0.00 0.00 0.00 175.10 174.32 1zlq n PRO 299 N 1.90 0.92 -0.82 2.72 -0.02 -1.26 -1.84 135.00 136.60 1zlq n PRO 299 Ca 0.01 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1zlq n PRO 299 Cb 0.45 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1zlq n PRO 299 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1zlq n TYR 300 N 1.01 0.00 -0.04 6.00 4.01 -1.26 -4.49 117.16 122.39 1zlq n TYR 300 Ca 0.15 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.91 1zlq n TYR 300 Cb 0.25 -0.88 0.07 0.00 -0.31 0.00 0.00 39.34 38.47 1zlq n TYR 300 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zlq n ALA 301 N 1.00 2.14 -2.91 -0.72 0.00 -0.77 -4.62 120.51 114.62 1zlq n ALA 301 Ca 0.00 -1.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.00 1zlq n ALA 301 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1zlq n ALA 301 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zlq s ASN 302 N -0.93 6.73 0.00 0.00 2.47 -1.25 -4.52 114.94 117.44 1zlq s ASN 302 Ca 0.10 -2.25 0.00 0.00 0.42 0.00 0.00 52.86 51.13 1zlq s ASN 302 Cb 0.06 -2.41 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 1zlq s ASN 302 CO 0.07 -1.00 0.56 0.18 -3.72 0.00 0.00 177.10 173.19 1zlq n LEU 303 N 6.43 1.12 -1.99 3.21 4.77 -1.26 -5.00 117.00 124.28 1zlq n LEU 303 Ca 0.28 -1.12 -0.17 0.00 -0.03 0.00 0.00 56.01 54.96 1zlq n LEU 303 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1zlq n LEU 303 CO 0.54 0.28 -0.16 0.61 -1.33 0.00 0.00 177.39 177.33 1zlq n GLY 304 N -0.07 -0.30 3.77 -0.72 0.00 -1.26 -4.96 105.19 101.65 1zlq n GLY 304 Ca 0.00 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1zlq n GLY 304 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlq s LEU 305 N -4.85 4.20 -0.22 0.99 1.43 -1.26 -4.95 118.68 114.02 1zlq s LEU 305 Ca 0.05 2.81 -0.25 0.00 -1.03 0.00 0.00 54.13 55.72 1zlq s LEU 305 Cb -0.02 -3.87 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 1zlq s LEU 305 CO 0.07 -0.97 0.82 -0.75 0.23 0.00 0.00 176.35 175.75 1zlq s LYS 306 N -2.28 4.22 0.57 1.70 2.20 -1.26 -5.03 119.74 119.86 1zlq s LYS 306 Ca 0.58 0.95 -0.20 0.00 -0.36 0.00 0.00 55.97 56.94 1zlq s LYS 306 Cb -0.41 -3.62 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 1zlq s LYS 306 CO 0.54 -0.44 1.22 -2.14 -0.36 0.00 0.00 175.35 174.16 1zlq s PRO 307 N 2.58 3.10 -0.80 4.03 0.02 -1.26 -4.97 135.00 137.69 1zlq s PRO 307 Ca 0.36 1.86 -0.15 0.00 0.02 0.00 0.00 61.00 63.08 1zlq s PRO 307 Cb -0.16 -2.03 0.19 0.00 0.02 0.00 0.00 34.50 32.53 1zlq s PRO 307 CO 0.09 -1.11 0.80 -1.12 -0.33 0.00 0.00 177.00 175.33 1zlq s SER 308 N -1.49 6.65 0.57 2.53 0.01 -1.26 -5.05 113.70 115.66 1zlq s SER 308 Ca 0.75 -2.41 -0.18 0.00 1.31 0.00 0.00 55.95 55.42 1zlq s SER 308 Cb -0.31 -2.25 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1zlq s SER 308 CO 0.35 -0.72 1.10 -1.10 0.41 0.00 0.00 173.24 173.27 1zlq s GLN 309 N 0.91 3.29 -0.12 12.44 -1.52 -1.26 -4.62 119.66 128.77 1zlq s GLN 309 Ca 0.19 1.45 -0.37 0.00 -1.95 0.00 0.00 55.36 54.68 1zlq s GLN 309 Cb -0.12 -2.01 -0.14 0.00 -0.22 0.00 0.00 33.01 30.52 1zlq s GLN 309 CO -0.07 -0.87 1.76 0.98 -0.25 0.00 0.00 175.29 176.85 1zlq n TYR 310 N -1.63 2.16 -2.79 0.91 9.36 -1.26 -4.74 117.16 119.17 1zlq n TYR 310 Ca 0.10 0.27 -0.03 0.00 3.32 0.00 0.00 57.90 61.56 1zlq n TYR 310 Cb 0.52 -2.55 0.01 0.00 -0.63 0.00 0.00 39.34 36.69 1zlq n TYR 310 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1zlq s ASP 311 N 3.31 -1.23 0.48 2.98 -1.08 0.29 -5.03 116.67 116.40 1zlq s ASP 311 Ca 0.93 -1.36 0.25 0.00 -0.52 0.00 0.00 52.55 51.84 1zlq s ASP 311 Cb -0.85 1.61 1.24 0.00 -1.46 0.00 0.00 42.92 43.46 1zlq s ASP 311 CO 0.55 -0.06 1.99 1.55 0.52 0.00 0.00 175.17 179.72 1zlq h PRO 312 N 5.09 0.00 -0.42 4.34 0.13 -1.91 -1.54 132.00 137.69 1zlq h PRO 312 Ca 0.05 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1zlq h PRO 312 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1zlq h PRO 312 CO -0.00 0.17 0.15 0.37 -0.23 0.00 0.00 178.00 178.46 1zlq h GLN 313 N 0.00 0.64 -0.72 0.86 4.15 -1.96 -1.08 115.11 117.00 1zlq h GLN 313 Ca -0.00 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 1zlq h GLN 313 Cb 0.46 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.02 1zlq h GLN 313 CO 0.02 0.61 0.34 -0.22 -1.93 0.00 0.00 178.83 177.64 1zlq h LYS 314 N 0.53 1.04 -0.35 1.69 1.63 -1.70 -1.57 116.57 117.84 1zlq h LYS 314 Ca 0.14 -0.16 0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1zlq h LYS 314 Cb 0.22 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 1zlq h LYS 314 CO -0.01 0.82 0.22 0.00 -3.45 0.00 0.00 179.45 177.03 1zlq h ALA 315 N 1.16 0.44 -0.65 5.00 0.00 -1.08 0.21 119.26 124.34 1zlq h ALA 315 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1zlq h ALA 315 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zlq h ALA 315 CO -0.03 -0.13 0.31 0.87 0.00 0.00 0.00 179.25 180.27 1zlq h LYS 316 N 0.44 0.95 -0.72 0.00 1.57 -1.10 -1.91 116.57 115.79 1zlq h LYS 316 Ca 0.14 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1zlq h LYS 316 Cb -0.02 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 1zlq h LYS 316 CO -0.05 0.76 0.22 0.00 -0.57 0.00 0.00 179.45 179.81 1zlq h ALA 317 N 1.14 0.95 -0.51 3.86 0.00 -0.82 0.84 119.26 124.72 1zlq h ALA 317 Ca 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zlq h ALA 317 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1zlq h ALA 317 CO -0.03 0.63 0.31 -0.07 0.00 0.00 0.00 179.25 180.09 1zlq h LEU 318 N 1.07 0.62 -0.26 0.00 3.38 -0.75 -0.66 115.31 118.71 1zlq h LEU 318 Ca 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1zlq h LEU 318 Cb 0.31 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zlq h LEU 318 CO -0.01 0.49 0.08 -0.07 0.09 0.00 0.00 178.44 179.03 1zlq h LEU 319 N 0.69 0.37 -0.54 1.67 4.07 -0.94 -2.36 115.31 118.26 1zlq h LEU 319 Ca 0.18 -0.20 0.02 0.00 0.08 0.00 0.00 57.88 57.97 1zlq h LEU 319 Cb -0.01 -0.10 -0.03 0.00 1.08 0.00 0.00 40.66 41.60 1zlq h LEU 319 CO -0.03 0.47 0.33 -0.33 -1.08 0.00 0.00 178.44 177.80 1zlq h GLU 320 N 0.25 0.64 -0.03 1.13 4.39 -0.63 -0.85 114.58 119.49 1zlq h GLU 320 Ca 0.08 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.70 1zlq h GLU 320 Cb 0.23 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1zlq h GLU 320 CO -0.00 0.42 -0.18 -0.22 -1.16 0.00 0.00 179.01 177.87 1zlq h LYS 321 N 0.66 0.04 -0.13 2.33 3.64 -1.06 -0.85 116.57 121.20 1zlq h LYS 321 Ca 0.21 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1zlq h LYS 321 Cb 0.00 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1zlq h LYS 321 CO -0.09 0.22 0.00 0.00 -2.27 0.00 0.00 179.45 177.32 1zlq n ALA 322 N -2.50 2.52 -0.66 5.00 0.00 -0.77 -4.92 120.51 119.19 1zlq n ALA 322 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1zlq n ALA 322 Cb 0.25 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1zlq n ALA 322 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlq n GLY 323 N 0.89 0.66 3.38 0.00 0.00 -0.32 -5.02 105.19 104.79 1zlq n GLY 323 Ca 0.11 -0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1zlq n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zlq s TRP 324 N -2.00 3.00 0.34 1.61 0.52 -0.40 -4.34 118.94 117.68 1zlq s TRP 324 Ca 0.00 -0.99 0.09 0.00 0.02 0.00 0.00 56.10 55.23 1zlq s TRP 324 Cb 0.00 -4.05 -0.06 0.00 -1.15 0.00 0.00 33.47 28.21 1zlq s TRP 324 CO 0.00 -1.33 -0.02 0.95 0.02 0.00 0.00 176.95 176.56 1zlq s THR 325 N 2.73 2.47 -0.25 2.01 -4.23 -0.82 -3.70 115.64 113.85 1zlq s THR 325 Ca 0.14 -2.05 -0.20 0.00 -1.18 0.00 0.00 61.69 58.40 1zlq s THR 325 Cb -0.22 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.85 1zlq s THR 325 CO 0.05 -0.19 0.59 -0.76 -0.54 0.00 0.00 174.62 173.77 1zlq s LEU 326 N -3.68 4.07 0.81 4.79 1.43 -1.26 -0.64 118.68 124.20 1zlq s LEU 326 Ca 0.34 0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 53.98 1zlq s LEU 326 Cb 0.01 -2.80 0.08 0.00 0.03 0.00 0.00 46.19 43.51 1zlq s LEU 326 CO 0.18 -0.33 1.21 -2.84 0.23 0.00 0.00 176.35 174.80 1zlq s PRO 327 N 2.35 1.63 0.15 1.29 0.02 -1.26 -4.93 135.00 134.24 1zlq s PRO 327 Ca 0.25 1.76 -0.34 0.00 0.02 0.00 0.00 61.00 62.69 1zlq s PRO 327 Cb -0.16 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.45 1zlq s PRO 327 CO 0.09 -2.22 1.55 0.00 -0.33 0.00 0.00 177.00 176.08 1zlq n ALA 328 N -3.30 1.07 -1.04 -1.55 0.00 -1.26 -2.02 120.51 112.40 1zlq n ALA 328 Ca 0.13 0.46 -0.01 0.00 0.00 0.00 0.00 53.44 54.02 1zlq n ALA 328 Cb 0.50 -2.32 -0.01 0.00 0.00 0.00 0.00 19.45 17.63 1zlq n ALA 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlq n GLY 329 N 3.29 0.35 3.38 0.00 0.00 -1.26 -5.00 105.19 105.95 1zlq n GLY 329 Ca 0.17 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1zlq n GLY 329 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlq s LYS 330 N -1.33 1.37 0.01 1.61 3.01 -0.86 -5.02 119.74 118.52 1zlq s LYS 330 Ca 0.00 -1.33 0.22 0.00 -1.01 0.00 0.00 55.97 53.85 1zlq s LYS 330 Cb 0.00 -1.83 -0.02 0.00 -1.01 0.00 0.00 37.83 34.97 1zlq s LYS 330 CO 0.00 0.43 1.01 -0.25 0.51 0.00 0.00 175.35 177.05 1zlq n ASP 331 N 0.91 0.74 -4.61 2.83 8.00 -1.26 -4.55 116.55 118.61 1zlq n ASP 331 Ca -0.18 -0.60 -0.35 0.00 0.71 0.00 0.00 54.79 54.37 1zlq n ASP 331 Cb 0.53 0.87 -0.10 0.00 -0.02 0.00 0.00 41.12 42.40 1zlq n ASP 331 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zlq s ILE 332 N -3.08 4.77 0.74 0.53 -1.09 -1.26 -4.15 121.20 117.66 1zlq s ILE 332 Ca 0.07 -0.04 -0.13 0.00 -2.23 0.00 0.00 60.65 58.32 1zlq s ILE 332 Cb 0.16 -3.16 0.04 0.00 -1.58 0.00 0.00 42.46 37.92 1zlq s ILE 332 CO 0.82 0.44 1.12 -0.13 -1.23 0.00 0.00 174.94 175.96 1zlq s ARG 333 N 0.57 2.28 0.02 2.79 0.52 0.35 -4.42 118.95 121.06 1zlq s ARG 333 Ca 0.04 1.38 0.02 0.00 -0.52 0.00 0.00 55.73 56.64 1zlq s ARG 333 Cb -0.13 -1.89 -0.01 0.00 0.52 0.00 0.00 34.95 33.44 1zlq s ARG 333 CO 0.01 -1.65 -0.06 -2.00 0.02 0.00 0.00 175.30 171.62 1zlq s GLU 334 N -4.44 0.46 -0.05 3.54 2.12 0.19 -0.03 118.70 120.48 1zlq s GLU 334 Ca 0.66 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 55.55 1zlq s GLU 334 Cb -0.21 -0.35 0.03 0.00 0.26 0.00 0.00 34.13 33.87 1zlq s GLU 334 CO 0.49 0.08 0.08 0.21 -0.54 0.00 0.00 175.26 175.59 1zlq s LYS 335 N -0.73 -0.03 -1.36 4.30 2.20 -0.02 -1.94 119.74 122.17 1zlq s LYS 335 Ca -0.03 0.37 -0.07 0.00 -0.36 0.00 0.00 55.97 55.87 1zlq s LYS 335 Cb -0.05 -0.35 0.02 0.00 -1.51 0.00 0.00 37.83 35.94 1zlq s LYS 335 CO 0.00 -0.26 1.05 0.09 -0.36 0.00 0.00 175.35 175.87 1zlq n ASN 336 N 4.87 -4.61 0.00 1.43 3.02 -1.26 -1.67 115.26 117.05 1zlq n ASN 336 Ca -0.13 -0.64 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 1zlq n ASN 336 Cb 0.50 -4.69 0.00 0.00 -0.61 0.00 0.00 39.78 34.98 1zlq n ASN 336 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zlq n GLY 337 N -1.72 2.12 3.68 7.41 0.00 -1.26 -4.99 105.19 110.43 1zlq n GLY 337 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1zlq n GLY 337 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zlq s GLN 338 N 0.00 4.40 0.62 1.61 -1.52 -0.67 -4.99 119.66 119.11 1zlq s GLN 338 Ca 0.00 1.36 -0.19 0.00 -1.95 0.00 0.00 55.36 54.58 1zlq s GLN 338 Cb 0.00 -3.55 -0.03 0.00 -0.22 0.00 0.00 33.01 29.21 1zlq s GLN 338 CO 0.00 -0.34 1.26 -2.30 -0.25 0.00 0.00 175.29 173.66 1zlq n PRO 339 N 5.12 1.23 -2.60 2.91 -0.02 -1.26 -0.84 135.00 139.55 1zlq n PRO 339 Ca 0.09 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 1zlq n PRO 339 Cb 0.49 -2.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.44 1zlq n PRO 339 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1zlq s LEU 340 N -3.77 3.62 -0.06 2.45 2.96 0.95 -4.89 118.68 119.95 1zlq s LEU 340 Ca 0.79 -1.41 0.03 0.00 -0.22 0.00 0.00 54.13 53.33 1zlq s LEU 340 Cb -0.40 -2.55 0.01 0.00 0.50 0.00 0.00 46.19 43.75 1zlq s LEU 340 CO 0.43 -1.50 -0.16 -0.60 -1.32 0.00 0.00 176.35 173.21 1zlq s ARG 341 N 4.83 1.90 -0.04 1.98 3.52 -1.26 -0.33 118.95 129.55 1zlq s ARG 341 Ca 0.43 -0.55 0.02 0.00 -0.13 0.00 0.00 55.73 55.50 1zlq s ARG 341 Cb -0.01 -1.57 0.02 0.00 -1.56 0.00 0.00 34.95 31.82 1zlq s ARG 341 CO -0.07 0.13 -0.07 0.42 -0.81 0.00 0.00 175.30 174.90 1zlq s ILE 342 N 0.38 0.67 -0.17 4.11 1.01 0.27 -4.46 121.20 123.01 1zlq s ILE 342 Ca -0.11 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.14 1zlq s ILE 342 Cb -0.14 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 1zlq s ILE 342 CO 0.04 0.24 0.41 -1.61 0.00 0.00 0.00 174.94 174.02 1zlq s GLU 343 N 0.65 4.25 -0.36 2.79 2.02 -1.26 -0.50 118.70 126.29 1zlq s GLU 343 Ca -0.10 0.28 -0.09 0.00 0.02 0.00 0.00 54.97 55.08 1zlq s GLU 343 Cb -0.13 -3.48 0.03 0.00 0.10 0.00 0.00 34.13 30.65 1zlq s GLU 343 CO 0.01 0.08 0.17 -1.17 0.02 0.00 0.00 175.26 174.36 1zlq s LEU 344 N 0.93 4.52 -0.10 1.80 2.96 0.81 -1.00 118.68 128.60 1zlq s LEU 344 Ca 0.21 -0.98 -0.13 0.00 -0.22 0.00 0.00 54.13 53.01 1zlq s LEU 344 Cb -0.14 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.52 1zlq s LEU 344 CO 0.08 -0.35 0.31 -0.94 -1.32 0.00 0.00 176.35 174.13 1zlq s SER 345 N 1.52 6.56 0.22 3.68 1.04 -0.85 -0.44 113.70 125.42 1zlq s SER 345 Ca 0.01 0.66 -0.15 0.00 0.48 0.00 0.00 55.95 56.95 1zlq s SER 345 Cb -0.19 -2.18 0.01 0.00 0.10 0.00 0.00 66.02 63.75 1zlq s SER 345 CO 0.05 0.23 0.50 0.72 0.98 0.00 0.00 173.24 175.73 1zlq s PHE 346 N -0.33 0.13 -0.24 5.02 -0.12 -0.64 -4.17 117.98 117.61 1zlq s PHE 346 Ca 0.19 -0.49 -0.29 0.00 -0.05 0.00 0.00 56.93 56.28 1zlq s PHE 346 Cb -0.14 0.30 -0.02 0.00 -0.63 0.00 0.00 43.02 42.53 1zlq s PHE 346 CO 0.07 -0.97 1.54 0.42 -0.05 0.00 0.00 175.22 176.23 1zlq s ILE 347 N -3.95 3.81 0.47 -4.49 1.01 -1.26 -1.49 121.20 115.30 1zlq s ILE 347 Ca 0.16 0.91 0.19 0.00 0.00 0.00 0.00 60.65 61.91 1zlq s ILE 347 Cb -0.01 -3.83 0.24 0.00 0.01 0.00 0.00 42.46 38.87 1zlq s ILE 347 CO 0.04 -0.35 2.06 1.23 0.00 0.00 0.00 174.94 177.91 1zlq h GLY 348 N 11.52 0.00 -0.73 6.18 0.00 -1.31 -1.60 103.07 117.14 1zlq h GLY 348 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1zlq h GLY 348 CO 1.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 176.25 1zlq n THR 349 N -4.14 0.03 -2.90 4.70 -2.24 -1.26 -4.75 114.28 103.71 1zlq n THR 349 Ca -0.02 -0.30 -0.43 0.00 -2.27 0.00 0.00 64.05 61.02 1zlq n THR 349 Cb 0.21 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 1zlq n THR 349 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zlq s ASP 350 N -1.95 6.24 0.26 3.42 -1.08 -0.60 -4.91 116.67 118.05 1zlq s ASP 350 Ca 0.36 -0.76 -0.02 0.00 -0.52 0.00 0.00 52.55 51.61 1zlq s ASP 350 Cb 0.21 -2.40 0.45 0.00 -1.46 0.00 0.00 42.92 39.71 1zlq s ASP 350 CO 0.32 -1.27 1.82 0.00 0.52 0.00 0.00 175.17 176.57 1zlq h ALA 351 N 9.37 1.29 -0.12 3.66 0.00 -1.86 -0.14 119.26 131.47 1zlq h ALA 351 Ca -0.28 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1zlq h ALA 351 Cb 1.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1zlq h ALA 351 CO 1.11 0.15 -0.07 1.25 0.00 0.00 0.00 179.25 181.70 1zlq h LEU 352 N 0.87 0.26 -0.78 0.00 5.85 -1.96 0.00 115.31 119.56 1zlq h LEU 352 Ca 0.43 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.80 1zlq h LEU 352 Cb 0.40 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.29 1zlq h LEU 352 CO -0.25 0.63 0.45 0.28 -0.34 0.00 0.00 178.44 179.21 1zlq h SER 353 N -0.10 0.65 -0.67 1.25 0.02 -1.82 -1.03 113.55 111.85 1zlq h SER 353 Ca 0.03 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1zlq h SER 353 Cb 0.54 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1zlq h SER 353 CO 0.02 0.40 0.17 0.50 -1.14 0.00 0.00 176.83 176.78 1zlq h LYS 354 N 0.78 1.06 -0.17 3.45 3.64 -0.84 0.35 116.57 124.85 1zlq h LYS 354 Ca 0.36 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1zlq h LYS 354 Cb 0.27 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1zlq h LYS 354 CO -0.21 0.94 0.08 1.03 -2.27 0.00 0.00 179.45 179.02 1zlq h SER 355 N 0.99 0.22 -0.63 4.20 0.87 -0.57 -0.94 113.55 117.68 1zlq h SER 355 Ca 0.21 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.62 1zlq h SER 355 Cb 0.35 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.23 1zlq h SER 355 CO 0.00 0.28 0.28 0.24 -0.53 0.00 0.00 176.83 177.10 1zlq h MET 356 N 0.14 0.93 -0.73 2.24 2.86 -0.99 -2.30 114.93 117.07 1zlq h MET 356 Ca 0.06 -0.15 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1zlq h MET 356 Cb 0.12 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 31.57 1zlq h MET 356 CO -0.01 0.76 0.44 0.00 1.06 0.00 0.00 176.91 179.16 1zlq h ALA 357 N 1.12 0.98 -0.48 6.32 0.00 -0.70 -0.05 119.26 126.46 1zlq h ALA 357 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1zlq h ALA 357 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zlq h ALA 357 CO -0.02 0.17 0.27 0.93 0.00 0.00 0.00 179.25 180.60 1zlq h GLU 358 N 0.82 0.66 -0.30 0.00 4.39 -0.96 0.12 114.58 119.31 1zlq h GLU 358 Ca 0.31 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.96 1zlq h GLU 358 Cb 0.12 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1zlq h GLU 358 CO -0.15 0.51 0.16 0.82 -1.16 0.00 0.00 179.01 179.18 1zlq h ILE 359 N 0.63 1.00 -0.45 3.13 2.04 -1.02 -0.50 117.51 122.35 1zlq h ILE 359 Ca 0.17 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.91 1zlq h ILE 359 Cb 0.03 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1zlq h ILE 359 CO -0.03 0.06 0.26 0.40 0.00 0.00 0.00 178.15 178.84 1zlq h ILE 360 N 0.32 1.15 -0.34 -0.67 1.08 -0.71 -0.02 117.51 118.31 1zlq h ILE 360 Ca 0.12 -0.35 0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1zlq h ILE 360 Cb 0.03 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 1zlq h ILE 360 CO -0.08 0.15 0.18 -0.61 -0.69 0.00 0.00 178.15 177.10 1zlq h GLN 361 N 0.59 0.35 -0.21 2.37 4.15 -0.62 0.05 115.11 121.79 1zlq h GLN 361 Ca 0.16 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.57 1zlq h GLN 361 Cb 0.02 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1zlq h GLN 361 CO -0.03 0.23 0.11 0.00 -1.93 0.00 0.00 178.83 177.21 1zlq h ALA 362 N 1.17 0.25 -0.68 3.38 0.00 -0.71 -1.23 119.26 121.45 1zlq h ALA 362 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1zlq h ALA 362 Cb 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zlq h ALA 362 CO -0.09 -0.30 0.34 -0.44 0.00 0.00 0.00 179.25 178.75 1zlq h ASP 363 N 0.23 0.87 0.24 0.00 3.32 -0.71 -2.69 116.42 117.68 1zlq h ASP 363 Ca 0.08 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 1zlq h ASP 363 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1zlq h ASP 363 CO -0.05 0.74 -0.50 0.24 -1.72 0.00 0.00 179.24 177.95 1zlq h MET 364 N 0.94 0.29 -0.44 3.56 2.86 -0.78 -2.63 114.93 118.73 1zlq h MET 364 Ca 0.23 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.71 1zlq h MET 364 Cb 0.09 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1zlq h MET 364 CO -0.03 0.73 0.29 -0.09 1.06 0.00 0.00 176.91 178.86 1zlq h ARG 365 N 0.24 0.57 0.00 1.72 2.43 -0.85 -1.41 114.38 117.07 1zlq h ARG 365 Ca 0.01 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1zlq h ARG 365 Cb 0.96 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1zlq h ARG 365 CO 0.08 0.38 -0.02 1.96 -1.51 0.00 0.00 179.97 180.86 1zlq h GLN 366 N 0.59 0.00 -0.37 0.20 1.08 -1.15 -1.28 115.11 114.18 1zlq h GLN 366 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1zlq h GLN 366 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 1zlq h GLN 366 CO -0.04 0.02 0.00 0.44 -0.95 0.00 0.00 178.83 178.30 1zlq n ILE 367 N -3.29 0.80 -0.48 2.54 -5.35 -0.69 -4.98 119.36 107.91 1zlq n ILE 367 Ca -0.02 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.56 1zlq n ILE 367 Cb 0.13 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 1zlq n ILE 367 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zlq n GLY 368 N 0.83 0.72 3.71 3.28 0.00 -0.48 -4.76 105.19 108.49 1zlq n GLY 368 Ca 0.14 -0.35 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 1zlq n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlq s ALA 369 N -2.00 3.57 -0.49 4.61 0.00 -0.62 -0.50 121.76 126.34 1zlq s ALA 369 Ca 0.00 -0.71 -0.16 0.00 0.00 0.00 0.00 51.96 51.09 1zlq s ALA 369 Cb 0.00 -1.98 0.08 0.00 0.00 0.00 0.00 23.12 21.21 1zlq s ALA 369 CO 0.00 0.27 0.44 0.34 0.00 0.00 0.00 175.76 176.82 1zlq s ASP 370 N 0.05 6.16 -0.25 0.00 2.15 0.55 -2.39 116.67 122.94 1zlq s ASP 370 Ca 0.07 -1.32 -0.16 0.00 0.43 0.00 0.00 52.55 51.57 1zlq s ASP 370 Cb -0.12 -2.20 -0.03 0.00 -0.30 0.00 0.00 42.92 40.27 1zlq s ASP 370 CO 0.00 -0.71 0.44 -0.69 -0.17 0.00 0.00 175.17 174.05 1zlq s VAL 371 N 1.79 5.13 -0.18 1.11 1.01 -1.26 -0.57 120.40 127.43 1zlq s VAL 371 Ca 0.06 0.75 -0.14 0.00 0.00 0.00 0.00 61.98 62.64 1zlq s VAL 371 Cb -0.24 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1zlq s VAL 371 CO 0.07 0.15 0.31 -0.55 0.00 0.00 0.00 175.10 175.08 1zlq s SER 372 N 1.45 6.39 -0.20 3.32 0.15 0.34 -4.92 113.70 120.23 1zlq s SER 372 Ca 0.19 0.46 -0.18 0.00 0.70 0.00 0.00 55.95 57.12 1zlq s SER 372 Cb -0.15 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 61.93 1zlq s SER 372 CO 0.09 0.04 0.48 -0.76 1.20 0.00 0.00 173.24 174.29 1zlq s LEU 373 N 0.82 4.15 -0.43 3.45 1.02 -1.26 -0.14 118.68 126.29 1zlq s LEU 373 Ca 0.16 0.62 0.04 0.00 0.02 0.00 0.00 54.13 54.97 1zlq s LEU 373 Cb -0.14 -2.64 0.11 0.00 0.02 0.00 0.00 46.19 43.55 1zlq s LEU 373 CO 0.05 -0.15 0.15 -0.63 0.02 0.00 0.00 176.35 175.80 1zlq s ILE 374 N 1.55 2.43 -0.28 -0.59 -1.09 0.41 -4.95 121.20 118.67 1zlq s ILE 374 Ca 0.22 -2.83 -0.19 0.00 -2.23 0.00 0.00 60.65 55.63 1zlq s ILE 374 Cb -0.15 -2.74 -0.02 0.00 -1.58 0.00 0.00 42.46 37.97 1zlq s ILE 374 CO 0.09 -0.70 0.56 -0.83 -1.23 0.00 0.00 174.94 172.83 1zlq s GLY 375 N 0.31 1.82 0.26 6.18 0.00 -1.26 -1.62 107.32 113.01 1zlq s GLY 375 Ca 0.14 -0.64 0.02 0.00 0.00 0.00 0.00 44.72 44.23 1zlq s GLY 375 CO -0.04 1.32 0.08 -0.54 0.00 0.00 0.00 173.10 173.92 1zlq s GLU 376 N 2.42 1.41 0.75 2.90 2.02 -0.55 -4.57 118.70 123.08 1zlq s GLU 376 Ca 0.22 -1.76 -0.13 0.00 0.02 0.00 0.00 54.97 53.32 1zlq s GLU 376 Cb -0.15 -0.37 0.05 0.00 0.10 0.00 0.00 34.13 33.76 1zlq s GLU 376 CO 0.10 -0.25 1.15 -1.83 0.02 0.00 0.00 175.26 174.45 1zlq s GLU 377 N -3.99 2.14 0.22 1.61 -1.05 -1.26 -0.99 118.70 115.38 1zlq s GLU 377 Ca 0.36 1.52 -0.10 0.00 -0.15 0.00 0.00 54.97 56.60 1zlq s GLU 377 Cb 0.08 -1.86 0.34 0.00 -0.44 0.00 0.00 34.13 32.25 1zlq s GLU 377 CO 0.13 -1.78 1.65 1.49 0.95 0.00 0.00 175.26 177.70 1zlq h GLU 378 N -0.64 0.11 -0.62 -4.83 4.81 -1.97 -1.41 114.58 110.04 1zlq h GLU 378 Ca -0.46 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.83 1zlq h GLU 378 Cb 1.27 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.56 1zlq h GLU 378 CO 0.50 0.07 0.31 0.77 -0.73 0.00 0.00 179.01 179.93 1zlq h SER 379 N 0.11 0.42 -0.65 1.04 0.02 -1.99 0.03 113.55 112.53 1zlq h SER 379 Ca 0.35 0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.30 1zlq h SER 379 Cb 0.59 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.07 1zlq h SER 379 CO -0.58 0.27 0.23 0.28 -1.14 0.00 0.00 176.83 175.88 1zlq h SER 380 N 0.56 0.92 -0.42 3.07 0.02 -1.64 -1.63 113.55 114.44 1zlq h SER 380 Ca 0.29 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1zlq h SER 380 Cb 0.24 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1zlq h SER 380 CO -0.22 0.87 -0.09 0.40 -1.14 0.00 0.00 176.83 176.65 1zlq h ILE 381 N 0.92 1.27 -0.44 3.27 1.08 -0.69 -0.61 117.51 122.32 1zlq h ILE 381 Ca 0.21 -1.18 -0.05 0.00 -0.39 0.00 0.00 64.86 63.45 1zlq h ILE 381 Cb 0.26 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.17 1zlq h ILE 381 CO -0.01 0.40 0.05 1.88 -0.69 0.00 0.00 178.15 179.78 1zlq h TYR 382 N 0.61 0.70 -0.56 1.37 0.99 -0.91 -1.69 116.97 117.49 1zlq h TYR 382 Ca 0.11 -0.07 -0.09 0.00 2.00 0.00 0.00 58.73 60.68 1zlq h TYR 382 Cb 0.61 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 38.12 1zlq h TYR 382 CO 0.05 0.64 0.00 0.00 -0.00 0.00 0.00 178.16 178.85 1zlq h ALA 383 N 1.41 0.76 -0.97 3.88 0.00 -0.93 -2.02 119.26 121.39 1zlq h ALA 383 Ca 0.14 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1zlq h ALA 383 Cb 0.33 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1zlq h ALA 383 CO 0.01 0.58 0.64 0.00 0.00 0.00 0.00 179.25 180.48 1zlq h ARG 384 N 0.87 1.25 -0.47 0.00 3.08 -0.71 -2.27 114.38 116.12 1zlq h ARG 384 Ca 0.16 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 1zlq h ARG 384 Cb 0.54 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1zlq h ARG 384 CO 0.03 0.82 -0.06 1.96 -1.07 0.00 0.00 179.97 181.65 1zlq h GLN 385 N 1.28 0.88 -0.15 0.04 4.20 -1.03 0.17 115.11 120.50 1zlq h GLN 385 Ca 0.36 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1zlq h GLN 385 Cb -0.11 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 1zlq h GLN 385 CO -0.09 0.95 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.76 1zlq h ARG 386 N 0.73 0.24 -0.03 1.46 2.43 -1.17 -3.08 114.38 114.96 1zlq h ARG 386 Ca 0.13 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1zlq h ARG 386 Cb 0.59 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1zlq h ARG 386 CO 0.04 0.41 0.00 -0.25 -1.51 0.00 0.00 179.97 178.66 1zlq n ASP 387 N -4.24 1.73 -0.85 -3.80 8.00 -0.87 -4.16 116.55 112.36 1zlq n ASP 387 Ca -0.01 -1.38 -0.09 0.00 0.71 0.00 0.00 54.79 54.02 1zlq n ASP 387 Cb 0.30 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.36 1zlq n ASP 387 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zlq n GLY 388 N 0.44 0.69 2.62 0.44 0.00 0.47 -4.92 105.19 104.91 1zlq n GLY 388 Ca 0.05 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1zlq n GLY 388 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlq n ARG 389 N -2.42 4.07 -3.63 1.61 1.74 -0.51 -4.87 116.66 112.65 1zlq n ARG 389 Ca -0.10 -3.32 -0.14 0.00 -0.77 0.00 0.00 57.85 53.51 1zlq n ARG 389 Cb 0.41 -2.79 -0.07 0.00 -1.02 0.00 0.00 32.46 29.00 1zlq n ARG 389 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1zlq s PHE 390 N -0.07 -0.38 -0.17 -1.55 -0.12 -1.26 -4.77 117.98 109.66 1zlq s PHE 390 Ca 0.50 0.52 -0.14 0.00 -0.05 0.00 0.00 56.93 57.76 1zlq s PHE 390 Cb 0.15 0.26 -0.09 0.00 -0.63 0.00 0.00 43.02 42.71 1zlq s PHE 390 CO -0.05 -0.55 -0.03 0.78 -0.05 0.00 0.00 175.22 175.31 1zlq h GLY 391 N 3.17 0.00 -4.76 1.99 0.00 -1.85 -3.42 103.07 98.20 1zlq h GLY 391 Ca -0.30 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.64 1zlq h GLY 391 CO 0.41 0.00 -0.77 1.06 0.00 0.00 0.00 176.54 177.23 1zlq s MET 392 N -2.28 0.78 0.04 4.80 1.00 -0.17 -0.58 119.30 122.88 1zlq s MET 392 Ca -0.20 -0.73 -0.00 0.00 0.00 0.00 0.00 55.69 54.76 1zlq s MET 392 Cb 0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 34.83 34.10 1zlq s MET 392 CO 0.35 0.17 -0.04 0.96 0.00 0.00 0.00 175.02 176.47 1zlq s ILE 393 N -0.95 0.21 0.39 2.53 -4.36 -0.87 -2.01 121.20 116.14 1zlq s ILE 393 Ca -0.01 -1.31 -0.25 0.00 -0.26 0.00 0.00 60.65 58.81 1zlq s ILE 393 Cb -0.08 -0.83 -0.09 0.00 1.25 0.00 0.00 42.46 42.71 1zlq s ILE 393 CO 0.01 -0.70 1.11 -0.36 0.24 0.00 0.00 174.94 175.24 1zlq s PHE 394 N -2.48 3.21 0.07 1.37 0.40 -1.26 -0.45 117.98 118.84 1zlq s PHE 394 Ca -0.06 1.61 -0.20 0.00 -0.60 0.00 0.00 56.93 57.69 1zlq s PHE 394 Cb -0.03 -3.26 0.05 0.00 0.51 0.00 0.00 43.02 40.29 1zlq s PHE 394 CO -0.04 -0.93 0.47 -1.58 0.70 0.00 0.00 175.22 173.84 1zlq s HIS 395 N -1.49 -0.34 0.04 0.36 2.46 0.22 -4.83 115.29 111.71 1zlq s HIS 395 Ca 0.56 0.27 0.01 0.00 0.47 0.00 0.00 55.06 56.38 1zlq s HIS 395 Cb -0.27 0.31 -0.03 0.00 -0.13 0.00 0.00 32.58 32.46 1zlq s HIS 395 CO 0.34 -0.65 -0.06 -0.98 -2.47 0.00 0.00 174.74 170.92 1zlq s ARG 396 N -2.83 0.51 0.82 2.88 1.70 -1.26 -0.61 118.95 120.16 1zlq s ARG 396 Ca -0.03 -0.84 -0.14 0.00 -0.47 0.00 0.00 55.73 54.25 1zlq s ARG 396 Cb -0.00 -0.11 0.19 0.00 -0.57 0.00 0.00 34.95 34.46 1zlq s ARG 396 CO -0.05 -0.01 1.10 0.25 -1.08 0.00 0.00 175.30 175.51 1zlq n THR 397 N 1.15 0.00 0.42 4.99 -2.24 -0.01 -4.99 114.28 113.61 1zlq n THR 397 Ca -0.21 -0.80 0.05 0.00 -2.27 0.00 0.00 64.05 60.82 1zlq n THR 397 Cb 0.56 -1.58 -0.00 0.00 -2.10 0.00 0.00 70.33 67.21 1zlq n THR 397 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1zlq n TRP 398 N -3.57 0.00 -0.82 4.78 8.01 -1.26 -4.64 117.44 119.94 1zlq n TRP 398 Ca 0.14 0.00 0.02 0.00 -1.31 0.00 0.00 57.50 56.35 1zlq n TRP 398 Cb 0.48 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.77 1zlq n TRP 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zlq n GLY 399 N 0.86 -2.18 3.77 6.99 0.00 -1.26 -4.73 105.19 108.65 1zlq n GLY 399 Ca 0.04 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 1zlq n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlq s ALA 400 N -1.17 3.14 -1.42 4.61 0.00 -1.26 -0.82 121.76 124.84 1zlq s ALA 400 Ca 0.00 0.90 0.14 0.00 0.00 0.00 0.00 51.96 53.00 1zlq s ALA 400 Cb 0.00 -3.35 0.51 0.00 0.00 0.00 0.00 23.12 20.28 1zlq s ALA 400 CO 0.00 -0.45 1.39 -0.35 0.00 0.00 0.00 175.76 176.35 1zlq n PRO 401 N 0.06 2.81 -0.01 0.00 -0.04 -1.26 -1.88 135.00 134.68 1zlq n PRO 401 Ca 0.04 -2.03 -0.02 0.00 -0.04 0.00 0.00 63.50 61.46 1zlq n PRO 401 Cb 0.47 -1.65 0.25 0.00 -0.04 0.00 0.00 33.50 32.53 1zlq n PRO 401 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1zlq h TYR 402 N 2.99 0.57 -3.39 0.54 -1.99 -1.27 -3.44 116.97 110.98 1zlq h TYR 402 Ca 0.00 -0.08 -0.59 0.00 2.00 0.00 0.00 58.73 60.06 1zlq h TYR 402 Cb 1.03 -0.16 -0.09 0.00 2.00 0.00 0.00 36.73 39.51 1zlq h TYR 402 CO 0.52 0.61 -0.07 -0.51 -0.00 0.00 0.00 178.16 178.70 1zlq s ASP 403 N -6.75 6.64 0.13 3.88 1.01 -0.46 -0.27 116.67 120.85 1zlq s ASP 403 Ca -0.07 0.77 0.22 0.00 0.71 0.00 0.00 52.55 54.18 1zlq s ASP 403 Cb 0.15 -2.30 -0.09 0.00 1.01 0.00 0.00 42.92 41.70 1zlq s ASP 403 CO 0.78 -0.10 0.89 -0.81 0.21 0.00 0.00 175.17 176.14 1zlq n PRO 404 N 4.23 0.60 -0.22 8.23 -0.04 -1.26 -4.64 135.00 141.90 1zlq n PRO 404 Ca -0.06 0.03 -0.06 0.00 -0.04 0.00 0.00 63.50 63.37 1zlq n PRO 404 Cb 0.51 -1.73 0.04 0.00 -0.04 0.00 0.00 33.50 32.28 1zlq n PRO 404 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1zlq h HIS 405 N 0.00 0.83 0.14 0.54 2.07 -1.77 -0.72 115.15 116.25 1zlq h HIS 405 Ca 0.00 -0.01 -0.29 0.00 -2.85 0.00 0.00 60.37 57.22 1zlq h HIS 405 Cb 0.98 -0.27 0.01 0.00 2.57 0.00 0.00 27.41 30.70 1zlq h HIS 405 CO 0.00 0.59 -1.33 0.00 -3.07 0.00 0.00 177.93 174.12 1zlq h ALA 406 N 1.17 0.10 -0.55 6.11 0.00 -0.92 -0.31 119.26 124.87 1zlq h ALA 406 Ca 0.22 -0.93 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 1zlq h ALA 406 Cb 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1zlq h ALA 406 CO -0.04 0.98 0.32 0.35 0.00 0.00 0.00 179.25 180.86 1zlq h PHE 407 N 0.08 0.73 -0.14 0.00 3.04 -1.34 -1.95 116.94 117.36 1zlq h PHE 407 Ca -0.17 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.76 1zlq h PHE 407 Cb 2.00 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 40.27 1zlq h PHE 407 CO 0.07 0.51 0.05 -0.07 -2.02 0.00 0.00 178.31 176.85 1zlq h LEU 408 N 0.74 0.20 -0.71 0.59 4.07 -1.10 -2.99 115.31 116.11 1zlq h LEU 408 Ca 0.20 -0.19 0.16 0.00 0.08 0.00 0.00 57.88 58.12 1zlq h LEU 408 Cb 0.00 -0.05 -0.12 0.00 1.08 0.00 0.00 40.66 41.58 1zlq h LEU 408 CO -0.04 0.34 0.06 -1.28 -1.08 0.00 0.00 178.44 176.45 1zlq h SER 409 N 0.05 -0.22 0.63 -0.43 0.87 -0.86 -0.07 113.55 113.53 1zlq h SER 409 Ca 0.05 0.17 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1zlq h SER 409 Cb 0.21 0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1zlq h SER 409 CO -0.00 -0.12 0.00 -1.54 -0.53 0.00 0.00 176.83 174.64 1zlq n SER 410 N -5.27 0.65 0.12 6.23 3.41 -0.75 -2.19 113.62 115.82 1zlq n SER 410 Ca 0.12 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.52 1zlq n SER 410 Cb 0.43 -0.81 0.47 0.00 -0.26 0.00 0.00 64.21 64.05 1zlq n SER 410 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1zlq n MET 411 N -2.24 0.16 0.07 4.33 2.00 -0.04 -1.74 117.12 119.67 1zlq n MET 411 Ca 0.02 0.45 0.12 0.00 0.00 0.00 0.00 57.70 58.29 1zlq n MET 411 Cb 0.20 -1.84 0.29 0.00 0.00 0.00 0.00 33.22 31.88 1zlq n MET 411 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1zlq n ARG 412 N -2.14 0.25 -2.80 0.03 1.74 -0.93 -3.63 116.66 109.17 1zlq n ARG 412 Ca 0.01 0.13 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 1zlq n ARG 412 Cb 0.18 -1.72 -0.04 0.00 -1.02 0.00 0.00 32.46 29.86 1zlq n ARG 412 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1zlq s VAL 413 N -3.12 4.60 0.52 1.55 1.01 -0.71 -4.94 120.40 119.32 1zlq s VAL 413 Ca 0.09 1.26 0.22 0.00 0.00 0.00 0.00 61.98 63.54 1zlq s VAL 413 Cb 0.13 -4.32 0.29 0.00 0.00 0.00 0.00 36.38 32.48 1zlq s VAL 413 CO 0.66 -0.49 2.15 -0.65 0.00 0.00 0.00 175.10 176.78 1zlq h PRO 414 N 8.37 0.00 -1.08 2.72 0.11 -1.88 -2.78 132.00 137.47 1zlq h PRO 414 Ca -0.23 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.65 1zlq h PRO 414 Cb 1.08 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.05 1zlq h PRO 414 CO 0.97 0.04 0.30 -1.13 -0.21 0.00 0.00 178.00 177.98 1zlq n SER 415 N -4.17 3.74 -4.24 -2.05 3.41 -1.26 -4.39 113.62 104.66 1zlq n SER 415 Ca -0.03 -2.74 -0.18 0.00 -0.26 0.00 0.00 58.87 55.66 1zlq n SER 415 Cb 0.13 -0.70 -0.11 0.00 -0.26 0.00 0.00 64.21 63.26 1zlq n SER 415 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1zlq s HIS 416 N -1.47 1.41 0.29 7.33 3.76 -1.05 -4.50 115.29 121.07 1zlq s HIS 416 Ca 0.25 -0.54 0.03 0.00 -0.15 0.00 0.00 55.06 54.65 1zlq s HIS 416 Cb 0.21 -0.74 0.62 0.00 1.11 0.00 0.00 32.58 33.78 1zlq s HIS 416 CO 0.04 0.14 1.80 0.00 -0.85 0.00 0.00 174.74 175.87 1zlq h ALA 417 N 3.58 1.53 -0.16 -1.40 0.00 -1.86 -2.25 119.26 118.70 1zlq h ALA 417 Ca -0.40 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1zlq h ALA 417 Cb 1.20 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zlq h ALA 417 CO 0.50 0.05 -0.09 -0.44 0.00 0.00 0.00 179.25 179.26 1zlq h ASP 418 N 0.83 0.36 -0.27 0.00 3.32 -1.90 0.31 116.42 119.06 1zlq h ASP 418 Ca 0.52 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 57.18 1zlq h ASP 418 Cb 0.69 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 1zlq h ASP 418 CO -0.33 0.71 0.04 0.15 -1.72 0.00 0.00 179.24 178.09 1zlq h PHE 419 N 0.01 0.07 -0.56 4.55 3.04 -1.58 -0.17 116.94 122.29 1zlq h PHE 419 Ca 0.03 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.03 1zlq h PHE 419 Cb 0.58 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.06 1zlq h PHE 419 CO 0.07 0.01 0.33 1.96 -2.02 0.00 0.00 178.31 178.66 1zlq h GLN 420 N 0.14 0.63 -0.25 1.11 1.08 -1.08 0.53 115.11 117.27 1zlq h GLN 420 Ca 0.13 -0.04 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1zlq h GLN 420 Cb 0.14 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1zlq h GLN 420 CO -0.18 0.42 -0.11 0.00 -0.95 0.00 0.00 178.83 178.02 1zlq h ALA 421 N 1.26 1.35 -0.01 3.87 0.00 0.04 -2.77 119.26 123.00 1zlq h ALA 421 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zlq h ALA 421 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zlq h ALA 421 CO -0.11 0.44 -0.19 1.04 0.00 0.00 0.00 179.25 180.43 1zlq n GLN 422 N -4.24 0.75 0.25 0.00 6.02 -0.12 -1.11 117.38 118.93 1zlq n GLN 422 Ca 0.00 -0.36 0.08 0.00 -0.01 0.00 0.00 57.00 56.71 1zlq n GLN 422 Cb 0.29 -1.49 0.61 0.00 1.02 0.00 0.00 30.24 30.67 1zlq n GLN 422 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1zlq h GLN 423 N 0.88 0.00 -0.00 -1.09 -0.00 -0.63 -1.57 115.11 112.69 1zlq h GLN 423 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1zlq h GLN 423 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.92 1zlq h GLN 423 CO 0.00 0.09 -0.05 0.41 0.00 0.00 0.00 178.83 179.28 1zlq n GLY 424 N -1.22 -0.92 3.72 2.39 0.00 -1.26 -4.89 105.19 103.00 1zlq n GLY 424 Ca -0.03 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1zlq n GLY 424 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlq s LEU 425 N -2.32 4.40 0.47 0.99 1.43 -0.59 -4.83 118.68 118.23 1zlq s LEU 425 Ca 0.35 2.01 0.17 0.00 -1.03 0.00 0.00 54.13 55.63 1zlq s LEU 425 Cb 0.21 -3.58 1.15 0.00 0.03 0.00 0.00 46.19 43.99 1zlq s LEU 425 CO 0.43 -0.40 2.01 0.00 0.23 0.00 0.00 176.35 178.62 1zlq h ALA 426 N 6.36 2.13 -0.66 4.21 0.00 -1.90 -1.63 119.26 127.77 1zlq h ALA 426 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1zlq h ALA 426 Cb 1.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zlq h ALA 426 CO 0.78 -0.25 0.00 -0.40 0.00 0.00 0.00 179.25 179.38 1zlq n ASP 427 N -4.46 4.83 -0.11 0.00 5.75 -1.26 -4.46 116.55 116.85 1zlq n ASP 427 Ca 0.08 -2.45 -0.05 0.00 -0.01 0.00 0.00 54.79 52.36 1zlq n ASP 427 Cb 0.39 -0.59 0.01 0.00 -1.03 0.00 0.00 41.12 39.90 1zlq n ASP 427 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1zlq h LYS 428 N 4.17 -0.05 -0.80 0.11 1.63 -1.58 0.29 116.57 120.35 1zlq h LYS 428 Ca 0.00 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.88 1zlq h LYS 428 Cb 1.47 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 33.05 1zlq h LYS 428 CO 0.24 -0.03 0.47 -1.35 -3.45 0.00 0.00 179.45 175.33 1zlq h PRO 429 N -0.05 0.81 -0.42 1.90 0.11 -1.82 -0.32 132.00 132.22 1zlq h PRO 429 Ca 0.18 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 1zlq h PRO 429 Cb 0.33 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 1zlq h PRO 429 CO -0.41 0.54 0.26 1.25 -0.21 0.00 0.00 178.00 179.42 1zlq h LEU 430 N 0.83 0.50 -0.42 2.35 5.85 -1.75 -0.35 115.31 122.33 1zlq h LEU 430 Ca 0.37 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 59.09 1zlq h LEU 430 Cb 0.25 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1zlq h LEU 430 CO -0.20 0.41 0.13 0.40 -0.34 0.00 0.00 178.44 178.83 1zlq h ILE 431 N 0.56 0.84 -0.53 4.05 2.04 -0.45 0.11 117.51 124.14 1zlq h ILE 431 Ca 0.15 -0.10 -0.11 0.00 1.00 0.00 0.00 64.86 65.81 1zlq h ILE 431 Cb -0.01 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1zlq h ILE 431 CO -0.03 0.05 -0.10 0.44 0.00 0.00 0.00 178.15 178.52 1zlq h ASP 432 N 0.28 0.98 -0.52 1.72 3.32 -0.81 -0.12 116.42 121.28 1zlq h ASP 432 Ca 0.20 -0.31 0.05 0.00 0.02 0.00 0.00 57.03 56.98 1zlq h ASP 432 Cb 0.21 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 1zlq h ASP 432 CO -0.22 1.09 0.25 0.50 -1.72 0.00 0.00 179.24 179.14 1zlq h LYS 433 N 0.88 0.48 -0.07 3.56 3.64 -0.65 -1.72 116.57 122.69 1zlq h LYS 433 Ca 0.14 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.35 1zlq h LYS 433 Cb 0.65 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1zlq h LYS 433 CO 0.04 0.32 -0.58 0.93 -2.27 0.00 0.00 179.45 177.89 1zlq h GLU 434 N 0.49 0.22 -0.20 1.90 5.08 -0.44 -1.12 114.58 120.51 1zlq h GLU 434 Ca 0.23 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1zlq h GLU 434 Cb 0.15 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1zlq h GLU 434 CO -0.17 0.74 0.09 0.82 -1.00 0.00 0.00 179.01 179.49 1zlq h ILE 435 N 0.16 1.15 -0.59 3.13 2.04 -0.87 0.73 117.51 123.27 1zlq h ILE 435 Ca -0.00 -0.45 0.09 0.00 1.00 0.00 0.00 64.86 65.49 1zlq h ILE 435 Cb 1.07 1.08 -0.07 0.00 -0.74 0.00 0.00 36.82 38.16 1zlq h ILE 435 CO 0.09 0.15 0.22 1.23 0.00 0.00 0.00 178.15 179.84 1zlq h GLY 436 N 0.18 0.82 1.01 5.37 0.00 -0.98 -2.79 103.07 106.69 1zlq h GLY 436 Ca 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1zlq h GLY 436 CO -0.01 -0.01 0.10 0.83 0.00 0.00 0.00 176.54 177.45 1zlq h GLU 437 N 0.40 0.93 -0.28 4.80 5.08 -0.81 -3.02 114.58 121.68 1zlq h GLU 437 Ca 0.30 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 1zlq h GLU 437 Cb 0.35 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1zlq h GLU 437 CO -0.29 0.89 0.01 -0.39 -1.00 0.00 0.00 179.01 178.23 1zlq h VAL 438 N 0.82 1.16 0.00 3.13 -1.51 -0.60 -2.19 116.25 117.07 1zlq h VAL 438 Ca 0.17 -0.63 -0.06 0.00 -1.23 0.00 0.00 66.70 64.95 1zlq h VAL 438 Cb 0.40 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.49 1zlq h VAL 438 CO 0.01 0.22 -0.28 -0.07 -1.23 0.00 0.00 177.57 176.22 1zlq h LEU 439 N 0.41 0.00 -0.20 4.19 3.38 -1.40 -3.21 115.31 118.48 1zlq h LEU 439 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zlq h LEU 439 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zlq h LEU 439 CO 0.00 0.28 -0.74 0.00 0.09 0.00 0.00 178.44 178.07 1zlq n ALA 440 N -2.28 4.10 -2.05 1.53 0.00 -0.89 -1.44 120.51 119.47 1zlq n ALA 440 Ca -0.00 -0.52 -0.38 0.00 0.00 0.00 0.00 53.44 52.54 1zlq n ALA 440 Cb 0.43 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 19.17 1zlq n ALA 440 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1zlq s THR 441 N -2.55 4.48 -1.24 0.00 -1.32 -0.88 -4.72 115.64 109.41 1zlq s THR 441 Ca 0.09 1.48 0.10 0.00 -1.21 0.00 0.00 61.69 62.15 1zlq s THR 441 Cb 0.14 -3.99 0.12 0.00 -1.51 0.00 0.00 72.50 67.26 1zlq s THR 441 CO 0.67 0.37 0.90 1.41 -2.21 0.00 0.00 174.62 175.76 1zlq n HIS 442 N 1.16 0.08 -2.46 9.09 8.25 -1.26 -4.77 115.22 125.30 1zlq n HIS 442 Ca -0.04 -0.09 -0.42 0.00 -0.26 0.00 0.00 57.72 56.91 1zlq n HIS 442 Cb 0.50 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 1zlq n HIS 442 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zlq s ASP 443 N -0.90 6.23 0.34 0.41 -1.08 -1.26 -4.91 116.67 115.50 1zlq s ASP 443 Ca 0.14 0.17 0.03 0.00 -0.52 0.00 0.00 52.55 52.37 1zlq s ASP 443 Cb 0.09 -2.55 0.63 0.00 -1.46 0.00 0.00 42.92 39.63 1zlq s ASP 443 CO 0.13 -1.65 1.96 -0.33 0.52 0.00 0.00 175.17 175.81 1zlq h GLU 444 N 10.51 0.87 -0.16 4.34 4.39 -1.99 -0.11 114.58 132.42 1zlq h GLU 444 Ca -0.26 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 1zlq h GLU 444 Cb 1.08 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.52 1zlq h GLU 444 CO 1.19 0.57 0.08 1.15 -1.16 0.00 0.00 179.01 180.84 1zlq h THR 445 N 0.89 1.12 -0.60 1.13 2.02 -2.00 -1.50 112.91 113.97 1zlq h THR 445 Ca 0.31 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1zlq h THR 445 Cb 0.11 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1zlq h THR 445 CO -0.10 0.11 0.19 -0.61 0.37 0.00 0.00 175.52 175.49 1zlq h GLN 446 N 0.15 0.89 -0.26 6.66 5.75 -1.85 -2.07 115.11 124.38 1zlq h GLN 446 Ca 0.06 -0.16 -0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1zlq h GLN 446 Cb 0.10 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 1zlq h GLN 446 CO -0.01 0.76 0.15 -0.09 -2.65 0.00 0.00 178.83 176.99 1zlq h ARG 447 N 0.87 0.36 -0.80 1.69 2.43 -0.72 -0.13 114.38 118.07 1zlq h ARG 447 Ca 0.20 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1zlq h ARG 447 Cb 0.24 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.68 1zlq h ARG 447 CO -0.01 0.30 0.32 1.96 -1.51 0.00 0.00 179.97 181.03 1zlq h GLN 448 N 0.31 1.19 -0.64 0.20 4.20 -1.17 -1.20 115.11 118.01 1zlq h GLN 448 Ca 0.09 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 1zlq h GLN 448 Cb 0.04 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1zlq h GLN 448 CO -0.02 0.96 0.08 0.00 -0.67 0.00 0.00 178.83 179.18 1zlq h ALA 449 N 1.17 0.85 -0.11 3.87 0.00 -1.07 0.12 119.26 124.08 1zlq h ALA 449 Ca 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zlq h ALA 449 Cb 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1zlq h ALA 449 CO -0.02 0.63 0.01 -0.07 0.00 0.00 0.00 179.25 179.79 1zlq h LEU 450 N 0.98 0.19 -0.82 0.00 3.38 -0.79 -0.10 115.31 118.15 1zlq h LEU 450 Ca 0.19 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.91 1zlq h LEU 450 Cb 0.46 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1zlq h LEU 450 CO 0.02 0.43 0.52 1.88 0.09 0.00 0.00 178.44 181.38 1zlq h TYR 451 N -0.07 0.96 -0.43 1.13 0.99 -1.09 -0.19 116.97 118.27 1zlq h TYR 451 Ca 0.03 0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.80 1zlq h TYR 451 Cb 0.34 -0.32 -0.03 0.00 1.00 0.00 0.00 36.73 37.72 1zlq h TYR 451 CO 0.03 0.53 0.27 -0.09 -0.00 0.00 0.00 178.16 178.89 1zlq h ARG 452 N 0.98 0.52 -0.33 4.88 2.43 -0.57 -0.78 114.38 121.51 1zlq h ARG 452 Ca 0.34 -0.03 -0.10 0.00 -0.81 0.00 0.00 59.98 59.38 1zlq h ARG 452 Cb 0.07 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1zlq h ARG 452 CO -0.14 0.34 -0.19 0.22 -1.51 0.00 0.00 179.97 178.69 1zlq h ASP 453 N 0.54 0.74 0.12 -3.80 3.58 -0.06 0.35 116.42 117.89 1zlq h ASP 453 Ca 0.17 -0.42 -0.01 0.00 0.42 0.00 0.00 57.03 57.19 1zlq h ASP 453 Cb -0.01 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.83 1zlq h ASP 453 CO -0.07 1.00 -0.06 0.40 -2.88 0.00 0.00 179.24 177.64 1zlq h ILE 454 N 0.49 0.92 -0.21 2.25 2.04 -0.95 -0.66 117.51 121.39 1zlq h ILE 454 Ca 0.07 -0.16 -0.11 0.00 1.00 0.00 0.00 64.86 65.65 1zlq h ILE 454 Cb 0.74 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1zlq h ILE 454 CO 0.06 0.04 -0.35 -0.07 0.00 0.00 0.00 178.15 177.83 1zlq h LEU 455 N -0.24 0.46 -0.30 1.44 3.38 -1.05 -1.59 115.31 117.42 1zlq h LEU 455 Ca -0.02 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 1zlq h LEU 455 Cb 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1zlq h LEU 455 CO 0.03 0.78 -0.08 0.74 0.09 0.00 0.00 178.44 179.99 1zlq h THR 456 N 0.38 1.28 -0.46 0.22 2.02 -0.83 -1.24 112.91 114.28 1zlq h THR 456 Ca 0.04 -1.13 -0.00 0.00 0.77 0.00 0.00 66.41 66.09 1zlq h THR 456 Cb 0.79 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 1zlq h THR 456 CO 0.06 0.36 0.28 0.03 0.37 0.00 0.00 175.52 176.63 1zlq h ARG 457 N 0.34 0.62 -0.75 6.66 3.08 -0.96 0.21 114.38 123.57 1zlq h ARG 457 Ca 0.07 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1zlq h ARG 457 Cb 0.57 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 1zlq h ARG 457 CO 0.03 0.44 0.47 -0.07 -1.07 0.00 0.00 179.97 179.77 1zlq h LEU 458 N 0.61 0.89 0.23 3.04 3.38 -1.19 1.00 115.31 123.26 1zlq h LEU 458 Ca 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1zlq h LEU 458 Cb -0.02 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.51 1zlq h LEU 458 CO -0.03 0.68 -0.11 -0.74 0.09 0.00 0.00 178.44 178.32 1zlq h HIS 459 N 1.02 -0.29 -0.01 1.13 2.76 -1.08 -2.73 115.15 115.96 1zlq h HIS 459 Ca 0.27 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.37 1zlq h HIS 459 Cb -0.06 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 1zlq h HIS 459 CO -0.01 -0.02 -0.29 -0.44 -1.30 0.00 0.00 177.93 175.86 1zlq h ASP 460 N -0.53 0.02 0.12 3.26 3.32 -0.40 -1.33 116.42 120.87 1zlq h ASP 460 Ca -0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1zlq h ASP 460 Cb 0.39 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1zlq h ASP 460 CO 0.05 0.31 -0.03 -0.62 -1.72 0.00 0.00 179.24 177.23 1zlq n GLU 461 N -4.19 1.09 -3.84 3.56 1.02 0.33 -4.94 120.64 113.66 1zlq n GLU 461 Ca -0.02 -0.35 -0.27 0.00 -0.02 0.00 0.00 57.16 56.50 1zlq n GLU 461 Cb 0.34 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.30 1zlq n GLU 461 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1zlq n ALA 462 N -0.65 -1.57 -0.10 0.62 0.00 -0.50 -4.87 120.51 113.44 1zlq n ALA 462 Ca 0.19 0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.64 1zlq n ALA 462 Cb 0.24 -3.51 0.16 0.00 0.00 0.00 0.00 19.45 16.34 1zlq n ALA 462 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zlq h VAL 463 N -2.01 1.24 -2.27 0.00 2.07 -1.78 -3.44 116.25 110.06 1zlq h VAL 463 Ca -0.59 -1.04 -0.54 0.00 0.82 0.00 0.00 66.70 65.35 1zlq h VAL 463 Cb 1.37 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.99 1zlq h VAL 463 CO 0.63 0.36 -0.59 -0.31 0.02 0.00 0.00 177.57 177.69 1zlq s TYR 464 N -4.93 2.92 -0.52 1.57 2.02 -1.26 -0.77 117.35 116.36 1zlq s TYR 464 Ca -0.09 -0.16 0.04 0.00 -0.37 0.00 0.00 57.07 56.49 1zlq s TYR 464 Cb 0.14 -1.32 0.13 0.00 -0.40 0.00 0.00 41.96 40.52 1zlq s TYR 464 CO 0.81 0.56 0.28 -1.17 -1.57 0.00 0.00 175.55 174.46 1zlq s LEU 465 N -3.67 4.12 0.36 -1.29 0.20 0.64 -4.93 118.68 114.12 1zlq s LEU 465 Ca 0.32 -3.03 -0.28 0.00 0.69 0.00 0.00 54.13 51.82 1zlq s LEU 465 Cb -0.07 -1.55 -0.11 0.00 -0.43 0.00 0.00 46.19 44.03 1zlq s LEU 465 CO 0.22 -0.22 1.40 -2.84 -0.29 0.00 0.00 176.35 174.62 1zlq s PRO 466 N -0.30 4.23 -0.03 0.98 0.02 -1.26 -1.05 135.00 137.58 1zlq s PRO 466 Ca 0.18 2.40 -0.06 0.00 0.02 0.00 0.00 61.00 63.54 1zlq s PRO 466 Cb -0.24 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 1zlq s PRO 466 CO -0.01 -0.37 -0.13 -0.89 -0.33 0.00 0.00 177.00 175.27 1zlq n ILE 467 N 0.62 1.12 -3.81 2.83 5.41 -0.22 -4.73 119.36 120.58 1zlq n ILE 467 Ca 0.00 0.18 -0.12 0.00 1.00 0.00 0.00 62.75 63.81 1zlq n ILE 467 Cb 0.40 -1.81 -0.10 0.00 -0.71 0.00 0.00 39.64 37.43 1zlq n ILE 467 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1zlq s SER 468 N -5.96 -0.12 -0.32 4.38 0.15 -0.86 -1.76 113.70 109.22 1zlq s SER 468 Ca -0.12 0.05 -0.15 0.00 0.70 0.00 0.00 55.95 56.43 1zlq s SER 468 Cb 0.03 0.31 -0.02 0.00 -1.71 0.00 0.00 66.02 64.63 1zlq s SER 468 CO 0.17 -0.34 0.37 -0.31 1.20 0.00 0.00 173.24 174.33 1zlq s TYR 469 N -1.05 3.22 0.22 3.44 2.02 -0.04 -0.31 117.35 124.85 1zlq s TYR 469 Ca -0.11 0.13 0.04 0.00 -0.37 0.00 0.00 57.07 56.76 1zlq s TYR 469 Cb -0.05 -2.66 -0.03 0.00 -0.40 0.00 0.00 41.96 38.82 1zlq s TYR 469 CO 0.02 -0.37 0.34 0.96 -1.57 0.00 0.00 175.55 174.93 1zlq s ILE 470 N 2.06 5.26 0.30 2.71 -5.25 -0.09 -2.59 121.20 123.61 1zlq s ILE 470 Ca 0.13 -0.93 0.11 0.00 -0.99 0.00 0.00 60.65 58.97 1zlq s ILE 470 Cb -0.16 -3.83 -0.05 0.00 2.95 0.00 0.00 42.46 41.37 1zlq s ILE 470 CO 0.11 -0.28 -0.13 -0.44 -1.79 0.00 0.00 174.94 172.41 1zlq s SER 471 N -3.82 3.79 0.41 4.36 0.01 -1.26 -0.43 113.70 116.75 1zlq s SER 471 Ca 0.34 -1.03 -0.23 0.00 1.31 0.00 0.00 55.95 56.34 1zlq s SER 471 Cb -0.09 -0.39 -0.09 0.00 0.21 0.00 0.00 66.02 65.65 1zlq s SER 471 CO 0.29 -0.06 1.03 -0.32 0.41 0.00 0.00 173.24 174.59 1zlq s MET 472 N -3.57 4.16 0.07 12.44 1.75 -1.26 -3.81 119.30 129.07 1zlq s MET 472 Ca 0.31 1.45 0.03 0.00 -1.25 0.00 0.00 55.69 56.23 1zlq s MET 472 Cb -0.03 -2.48 -0.03 0.00 2.84 0.00 0.00 34.83 35.13 1zlq s MET 472 CO 0.16 -0.14 -0.09 0.00 -0.65 0.00 0.00 175.02 174.31 1zlq s MET 473 N -2.61 0.72 -0.00 4.11 0.23 0.52 -0.42 119.30 121.85 1zlq s MET 473 Ca 0.59 -1.04 0.01 0.00 -1.03 0.00 0.00 55.69 54.22 1zlq s MET 473 Cb -0.20 -0.38 -0.00 0.00 -1.53 0.00 0.00 34.83 32.72 1zlq s MET 473 CO 0.25 0.05 -0.02 0.08 -2.03 0.00 0.00 175.02 173.35 1zlq s VAL 474 N -2.25 0.15 -0.07 5.16 1.01 -0.73 -1.78 120.40 121.89 1zlq s VAL 474 Ca 0.01 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 61.92 1zlq s VAL 474 Cb -0.04 -0.13 0.02 0.00 0.00 0.00 0.00 36.38 36.23 1zlq s VAL 474 CO -0.01 0.04 -0.09 -0.69 0.00 0.00 0.00 175.10 174.35 1zlq s VAL 475 N -0.05 0.93 0.04 2.92 1.01 -0.47 -1.23 120.40 123.56 1zlq s VAL 475 Ca 0.01 -0.34 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 1zlq s VAL 475 Cb -0.01 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.49 1zlq s VAL 475 CO -0.00 0.32 0.26 -0.94 0.00 0.00 0.00 175.10 174.74 1zlq s SER 476 N 0.92 -0.07 0.22 3.32 1.04 0.22 -0.32 113.70 119.02 1zlq s SER 476 Ca -0.10 -0.25 -0.31 0.00 0.48 0.00 0.00 55.95 55.77 1zlq s SER 476 Cb -0.15 0.33 -0.11 0.00 0.10 0.00 0.00 66.02 66.20 1zlq s SER 476 CO 0.01 -0.59 1.56 -0.54 0.98 0.00 0.00 173.24 174.66 1zlq s LYS 477 N -2.53 4.20 0.43 4.02 1.02 -0.44 -1.01 119.74 125.43 1zlq s LYS 477 Ca -0.05 2.42 0.18 0.00 0.02 0.00 0.00 55.97 58.55 1zlq s LYS 477 Cb -0.01 -3.11 1.11 0.00 -0.52 0.00 0.00 37.83 35.31 1zlq s LYS 477 CO -0.03 -0.59 1.87 -1.35 -0.92 0.00 0.00 175.35 174.33 1zlq h PRO 478 N 6.00 0.36 -0.14 -1.68 0.11 -1.88 -0.96 132.00 133.81 1zlq h PRO 478 Ca -0.44 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.69 1zlq h PRO 478 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1zlq h PRO 478 CO 0.86 0.24 0.20 1.05 -0.21 0.00 0.00 178.00 180.14 1zlq h GLU 479 N 0.37 0.00 0.00 1.05 9.09 -1.95 -1.00 114.58 122.13 1zlq h GLU 479 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 1zlq h GLU 479 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.25 1zlq h GLU 479 CO -0.15 0.00 0.00 -0.07 0.05 0.00 0.00 179.01 178.84 1zlq h LEU 480 N 0.00 0.00 0.00 3.06 3.38 -1.52 -3.44 115.31 116.80 1zlq h LEU 480 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zlq h LEU 480 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1zlq h LEU 480 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 1zlq n GLY 481 N 0.61 -1.66 3.73 0.83 0.00 -0.38 -3.86 105.19 104.46 1zlq n GLY 481 Ca 0.04 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 1zlq n GLY 481 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zlq s ASN 482 N -4.00 6.66 -0.33 1.61 2.47 -1.26 -4.97 114.94 115.12 1zlq s ASN 482 Ca 0.00 2.61 -0.11 0.00 0.42 0.00 0.00 52.86 55.78 1zlq s ASN 482 Cb 0.00 -2.61 -0.01 0.00 -1.45 0.00 0.00 41.25 37.18 1zlq s ASN 482 CO 0.00 -0.73 0.19 -0.63 -3.72 0.00 0.00 177.10 172.21 1zlq s ILE 483 N 0.47 4.89 0.72 -5.21 -1.09 -1.26 -4.71 121.20 115.01 1zlq s ILE 483 Ca 0.63 -0.36 -0.11 0.00 -2.23 0.00 0.00 60.65 58.58 1zlq s ILE 483 Cb -0.42 -3.52 0.02 0.00 -1.58 0.00 0.00 42.46 36.97 1zlq s ILE 483 CO 0.38 0.02 1.07 -2.16 -1.23 0.00 0.00 174.94 173.01 1zlq s PRO 484 N 1.66 2.77 0.09 2.79 0.04 -1.26 -5.07 135.00 136.01 1zlq s PRO 484 Ca 0.05 0.87 0.02 0.00 0.04 0.00 0.00 61.00 61.98 1zlq s PRO 484 Cb -0.17 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1zlq s PRO 484 CO 0.08 -1.20 0.16 0.71 0.04 0.00 0.00 177.00 176.80 1zlq s TYR 485 N -3.08 3.36 0.25 0.56 1.51 -1.26 -4.61 117.35 114.09 1zlq s TYR 485 Ca 0.59 0.15 -0.09 0.00 -1.01 0.00 0.00 57.07 56.70 1zlq s TYR 485 Cb -0.14 -1.68 -0.07 0.00 -0.11 0.00 0.00 41.96 39.96 1zlq s TYR 485 CO 0.55 0.55 0.56 0.00 -1.11 0.00 0.00 175.55 176.10 1zlq s ALA 486 N -1.51 3.55 0.30 3.71 0.00 -1.26 -4.89 121.76 121.66 1zlq s ALA 486 Ca 0.33 -0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.03 1zlq s ALA 486 Cb -0.12 -2.44 0.61 0.00 0.00 0.00 0.00 23.12 21.17 1zlq s ALA 486 CO 0.25 0.46 1.85 -1.35 0.00 0.00 0.00 175.76 176.97 1zlq h PRO 487 N 2.40 0.90 -5.71 0.00 0.11 -1.94 -3.39 132.00 124.38 1zlq h PRO 487 Ca -0.47 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 64.99 1zlq h PRO 487 Cb 1.17 -0.20 -0.09 0.00 0.11 0.00 0.00 31.00 31.98 1zlq h PRO 487 CO 0.68 0.60 0.31 0.42 -0.21 0.00 0.00 178.00 179.81 1zlq s ILE 488 N -5.89 4.92 0.54 4.15 1.01 -1.26 -4.64 121.20 120.03 1zlq s ILE 488 Ca -0.11 1.39 0.29 0.00 0.00 0.00 0.00 60.65 62.21 1zlq s ILE 488 Cb 0.22 -4.04 0.45 0.00 0.01 0.00 0.00 42.46 39.10 1zlq s ILE 488 CO 0.80 -0.00 1.93 0.00 0.00 0.00 0.00 174.94 177.68 1zlq h ALA 489 N 7.66 2.69 -0.02 9.38 0.00 -1.58 -1.82 119.26 135.57 1zlq h ALA 489 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1zlq h ALA 489 Cb 1.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zlq h ALA 489 CO 0.82 -0.91 -0.03 0.25 0.00 0.00 0.00 179.25 179.38 1zlq n THR 490 N -4.29 0.00 -3.98 0.00 -2.24 -1.26 -4.92 114.28 97.59 1zlq n THR 490 Ca 0.15 -0.32 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 1zlq n THR 490 Cb 0.81 0.82 -0.02 0.00 -2.10 0.00 0.00 70.33 69.84 1zlq n THR 490 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zlq s GLU 491 N -2.04 3.39 -0.16 -0.78 2.02 -0.69 -3.34 118.70 117.10 1zlq s GLU 491 Ca 0.34 -0.78 -0.00 0.00 0.02 0.00 0.00 54.97 54.54 1zlq s GLU 491 Cb 0.21 -2.86 0.04 0.00 0.10 0.00 0.00 34.13 31.61 1zlq s GLU 491 CO 0.34 0.43 -0.08 0.42 0.02 0.00 0.00 175.26 176.40 1zlq s ILE 492 N -1.99 1.26 -1.57 -1.63 1.01 -1.26 -4.48 121.20 112.54 1zlq s ILE 492 Ca 0.34 -0.66 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 1zlq s ILE 492 Cb -0.09 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 1zlq s ILE 492 CO 0.29 0.21 2.81 -0.81 0.00 0.00 0.00 174.94 177.43 1zlq n PRO 493 N 4.83 3.69 0.03 2.79 -0.04 -1.26 -4.71 135.00 140.33 1zlq n PRO 493 Ca -0.13 -2.39 0.16 0.00 -0.04 0.00 0.00 63.50 61.10 1zlq n PRO 493 Cb 0.48 -2.84 0.63 0.00 -0.04 0.00 0.00 33.50 31.73 1zlq n PRO 493 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1zlq h PHE 494 N 5.09 0.11 0.00 0.54 -1.00 -1.97 -0.94 116.94 118.77 1zlq h PHE 494 Ca 0.82 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.60 1zlq h PHE 494 Cb 0.33 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.85 1zlq h PHE 494 CO 1.80 0.05 0.00 -0.85 -1.61 0.00 0.00 178.31 177.70 1zlq n GLU 495 N -4.43 0.05 0.00 1.51 0.00 -1.26 -2.34 120.64 114.16 1zlq n GLU 495 Ca 0.07 0.20 0.11 0.00 0.00 0.00 0.00 57.16 57.55 1zlq n GLU 495 Cb 0.45 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.41 1zlq n GLU 495 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1zlq n GLN 496 N -1.46 0.81 -2.31 3.44 1.13 -0.36 -4.43 117.38 114.20 1zlq n GLN 496 Ca 0.05 -0.65 -0.42 0.00 -1.94 0.00 0.00 57.00 54.04 1zlq n GLN 496 Cb 0.18 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.01 1zlq n GLN 496 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1zlq s ILE 497 N -2.64 3.63 -0.41 5.09 1.01 -0.99 -4.80 121.20 122.10 1zlq s ILE 497 Ca 0.16 1.22 0.04 0.00 0.00 0.00 0.00 60.65 62.07 1zlq s ILE 497 Cb 0.18 -3.78 0.17 0.00 0.01 0.00 0.00 42.46 39.03 1zlq s ILE 497 CO 0.65 0.12 0.40 -0.75 0.00 0.00 0.00 174.94 175.36 1zlq s LYS 498 N 0.70 0.81 0.42 2.79 2.20 -1.26 -4.34 119.74 121.05 1zlq s LYS 498 Ca 0.59 -1.45 0.11 0.00 -0.36 0.00 0.00 55.97 54.86 1zlq s LYS 498 Cb -0.33 -0.95 0.96 0.00 -1.51 0.00 0.00 37.83 36.00 1zlq s LYS 498 CO 0.32 -1.30 2.00 -1.35 -0.36 0.00 0.00 175.35 174.66 1zlq h PRO 499 N 6.14 0.46 -4.68 4.03 0.11 -1.84 -3.39 132.00 132.82 1zlq h PRO 499 Ca 0.14 -0.03 -0.69 0.00 0.11 0.00 0.00 66.00 65.53 1zlq h PRO 499 Cb 1.00 -0.10 -0.25 0.00 0.11 0.00 0.00 31.00 31.75 1zlq h PRO 499 CO 0.24 0.30 -0.56 0.08 -0.21 0.00 0.00 178.00 177.85 1zlq s VAL 500 N -5.44 4.28 -1.11 3.15 1.01 -1.26 -4.75 120.40 116.28 1zlq s VAL 500 Ca -0.08 -0.81 0.09 0.00 0.00 0.00 0.00 61.98 61.18 1zlq s VAL 500 Cb 0.19 -3.32 0.07 0.00 0.00 0.00 0.00 36.38 33.32 1zlq s VAL 500 CO 0.75 -0.11 0.78 0.29 0.00 0.00 0.00 175.10 176.81