#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qxz s ILE 2 N 0.00 5.29 0.11 3.17 -1.09 -1.26 -1.03 121.20 126.39 1qxz s ILE 2 Ca 0.00 0.21 -0.31 0.00 -2.23 0.00 0.00 60.65 58.32 1qxz s ILE 2 Cb 0.00 -3.56 -0.07 0.00 -1.58 0.00 0.00 42.46 37.25 1qxz s ILE 2 CO 0.00 0.23 1.30 -0.69 -1.23 0.00 0.00 174.94 174.56 1qxz s VAL 3 N 1.80 3.55 0.00 2.92 1.01 0.59 -4.90 120.40 125.37 1qxz s VAL 3 Ca 0.08 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1qxz s VAL 3 Cb -0.16 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1qxz s VAL 3 CO 0.11 0.10 0.00 0.29 0.00 0.00 0.00 175.10 175.60 1qxz n LYS 6 N 3.70 2.16 -4.26 2.72 4.76 -1.26 -4.62 118.16 121.36 1qxz n LYS 6 Ca 0.10 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.32 1qxz n LYS 6 Cb 0.44 -0.80 -0.12 0.00 -1.84 0.00 0.00 35.03 32.71 1qxz n LYS 6 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1qxz s THR 7 N -1.30 1.51 0.30 -0.18 -4.23 -1.26 -5.02 115.64 105.46 1qxz s THR 7 Ca 0.00 -1.56 0.06 0.00 -1.18 0.00 0.00 61.69 59.01 1qxz s THR 7 Cb 0.00 -1.47 0.30 0.00 1.34 0.00 0.00 72.50 72.68 1qxz s THR 7 CO 0.00 -0.20 1.68 -0.33 -0.54 0.00 0.00 174.62 175.24 1qxz h GLU 8 N 3.93 0.36 -0.19 3.99 4.39 -1.99 -2.15 114.58 122.92 1qxz h GLU 8 Ca -0.43 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.09 1qxz h GLU 8 Cb 1.19 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 1qxz h GLU 8 CO 0.43 0.24 -0.51 0.93 -1.16 0.00 0.00 179.01 178.93 1qxz h GLU 9 N 0.37 0.53 -0.35 2.33 3.07 -1.99 0.23 114.58 118.77 1qxz h GLU 9 Ca 0.61 -0.32 -0.00 0.00 -0.50 0.00 0.00 59.36 59.14 1qxz h GLU 9 Cb 1.22 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 29.15 1qxz h GLU 9 CO -0.56 0.92 0.20 0.93 -1.40 0.00 0.00 179.01 179.10 1qxz h GLU 10 N 0.42 0.48 -0.52 2.33 5.08 -1.89 -1.43 114.58 119.05 1qxz h GLU 10 Ca 0.02 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1qxz h GLU 10 Cb 1.04 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 1qxz h GLU 10 CO 0.10 0.38 0.33 1.25 -1.00 0.00 0.00 179.01 180.07 1qxz h LEU 11 N 0.45 0.57 -0.57 1.33 5.85 -0.65 -0.60 115.31 121.69 1qxz h LEU 11 Ca 0.12 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1qxz h LEU 11 Cb 0.03 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1qxz h LEU 11 CO -0.02 0.41 0.27 1.56 -0.34 0.00 0.00 178.44 180.32 1qxz h GLN 12 N 0.68 0.82 -0.87 1.25 4.20 -0.49 -0.66 115.11 120.05 1qxz h GLN 12 Ca 0.19 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1qxz h GLN 12 Cb -0.06 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.53 1qxz h GLN 12 CO -0.05 0.67 0.49 0.00 -0.67 0.00 0.00 178.83 179.26 1qxz h ALA 13 N 1.11 1.23 -0.31 3.87 0.00 -0.77 -0.25 119.26 124.13 1qxz h ALA 13 Ca 0.20 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 1qxz h ALA 13 Cb 0.12 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1qxz h ALA 13 CO -0.02 0.63 -0.42 -0.07 0.00 0.00 0.00 179.25 179.37 1qxz h LEU 14 N 1.21 0.83 -0.80 0.00 3.38 -0.76 -2.55 115.31 116.62 1qxz h LEU 14 Ca 0.31 -0.39 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1qxz h LEU 14 Cb 0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1qxz h LEU 14 CO -0.05 1.14 -0.22 0.11 0.09 0.00 0.00 178.44 179.51 1qxz h LYS 15 N 0.63 0.66 0.17 1.13 1.57 -0.70 -1.11 116.57 118.92 1qxz h LYS 15 Ca 0.05 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.56 1qxz h LYS 15 Cb 0.98 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.25 1qxz h LYS 15 CO 0.09 0.83 -0.08 1.49 -0.57 0.00 0.00 179.45 181.21 1qxz h GLU 16 N 0.59 -0.22 -0.00 3.15 4.57 -0.89 0.23 114.58 122.01 1qxz h GLU 16 Ca 0.09 0.01 -0.15 0.00 -1.18 0.00 0.00 59.36 58.13 1qxz h GLU 16 Cb 0.69 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.31 1qxz h GLU 16 CO 0.05 -0.06 -0.71 0.97 -1.18 0.00 0.00 179.01 178.08 1qxz h ILE 17 N -0.33 1.50 -0.44 2.32 6.09 -1.43 -2.06 117.51 123.17 1qxz h ILE 17 Ca -0.02 -2.42 -0.00 0.00 -1.37 0.00 0.00 64.86 61.04 1qxz h ILE 17 Cb 0.26 2.31 -0.02 0.00 0.47 0.00 0.00 36.82 39.83 1qxz h ILE 17 CO 0.04 0.69 0.27 1.23 -3.07 0.00 0.00 178.15 177.31 1qxz h GLY 18 N 2.08 0.63 0.88 8.18 0.00 -1.10 -1.23 103.07 112.51 1qxz h GLY 18 Ca -0.01 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.08 1qxz h GLY 18 CO 0.09 0.25 0.16 -1.82 0.00 0.00 0.00 176.54 175.22 1qxz h TYR 19 N 0.58 0.30 -0.47 5.60 5.03 -0.53 -1.03 116.97 126.44 1qxz h TYR 19 Ca 0.16 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.50 1qxz h TYR 19 Cb -0.01 -0.09 -0.03 0.00 1.55 0.00 0.00 36.73 38.15 1qxz h TYR 19 CO -0.03 0.16 0.29 0.82 -1.32 0.00 0.00 178.16 178.08 1qxz h ILE 20 N 0.33 1.06 -0.57 1.81 2.04 -1.18 0.14 117.51 121.14 1qxz h ILE 20 Ca 0.13 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.70 1qxz h ILE 20 Cb 0.03 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1qxz h ILE 20 CO -0.08 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.18 1qxz h ALA 22 N 1.08 0.69 -0.51 0.00 0.00 -0.66 0.32 119.26 120.19 1qxz h ALA 22 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1qxz h ALA 22 Cb 0.53 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1qxz h ALA 22 CO 0.03 0.31 0.33 -0.22 0.00 0.00 0.00 179.25 179.69 1qxz h LYS 23 N 0.73 0.67 -0.23 0.00 1.63 -0.47 0.32 116.57 119.21 1qxz h LYS 23 Ca 0.18 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.91 1qxz h LYS 23 Cb 0.20 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1qxz h LYS 23 CO -0.01 0.46 0.06 0.28 -3.45 0.00 0.00 179.45 176.78 1qxz h VAL 24 N 0.68 1.20 -0.12 2.00 2.07 -1.02 -1.50 116.25 119.56 1qxz h VAL 24 Ca 0.18 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1qxz h VAL 24 Cb -0.06 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1qxz h VAL 24 CO -0.04 0.21 -0.08 -0.09 0.02 0.00 0.00 177.57 177.59 1qxz h ARG 25 N 0.19 -0.08 -0.62 1.57 2.43 -0.65 -0.22 114.38 117.00 1qxz h ARG 25 Ca 0.07 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1qxz h ARG 25 Cb 0.26 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1qxz h ARG 25 CO -0.00 -0.05 0.39 -0.91 -1.51 0.00 0.00 179.97 177.88 1qxz h ASN 26 N -0.08 0.64 -0.37 -3.80 2.35 -0.87 -0.97 115.58 112.49 1qxz h ASN 26 Ca 0.07 -0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1qxz h ASN 26 Cb 0.19 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1qxz h ASN 26 CO -0.17 0.45 0.04 0.74 -1.65 0.00 0.00 177.43 176.83 1qxz h THR 27 N 0.77 1.25 -0.31 2.81 2.02 -0.94 -0.68 112.91 117.82 1qxz h THR 27 Ca 0.24 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 1qxz h THR 27 Cb -0.00 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1qxz h THR 27 CO -0.09 0.30 0.13 0.24 0.37 0.00 0.00 175.52 176.47 1qxz h MET 28 N 0.45 0.45 -0.50 6.66 2.86 -0.88 -2.21 114.93 121.76 1qxz h MET 28 Ca 0.11 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1qxz h MET 28 Cb 0.40 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1qxz h MET 28 CO 0.01 0.45 0.27 0.37 1.06 0.00 0.00 176.91 179.07 1qxz h GLN 29 N 0.35 0.51 -0.09 1.72 4.15 -1.06 -1.85 115.11 118.85 1qxz h GLN 29 Ca 0.10 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1qxz h GLN 29 Cb 0.15 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1qxz h GLN 29 CO -0.01 0.34 0.03 0.00 -1.93 0.00 0.00 178.83 177.26 1qxz h ALA 30 N 1.25 1.88 -0.01 3.38 0.00 -0.91 -2.02 119.26 122.84 1qxz h ALA 30 Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1qxz h ALA 30 Cb 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1qxz h ALA 30 CO -0.13 0.10 -0.16 0.00 0.00 0.00 0.00 179.25 179.06 1qxz n ALA 31 N -2.52 2.87 -2.61 0.00 0.00 -0.74 -4.83 120.51 112.69 1qxz n ALA 31 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 1qxz n ALA 31 Cb 0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.30 1qxz n ALA 31 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1qxz s THR 32 N -2.40 4.62 0.09 0.00 2.01 -0.76 -4.94 115.64 114.26 1qxz s THR 32 Ca 0.29 1.23 -0.16 0.00 0.31 0.00 0.00 61.69 63.36 1qxz s THR 32 Cb 0.20 -4.30 0.03 0.00 0.01 0.00 0.00 72.50 68.44 1qxz s THR 32 CO 0.47 -0.47 0.38 -1.59 -0.69 0.00 0.00 174.62 172.72 1qxz s LYS 33 N 3.37 0.98 0.18 4.92 -2.85 -1.26 -4.95 119.74 120.13 1qxz s LYS 33 Ca 0.37 -0.61 -0.33 0.00 -1.00 0.00 0.00 55.97 54.40 1qxz s LYS 33 Cb -0.12 0.43 -0.15 0.00 -2.06 0.00 0.00 37.83 35.93 1qxz s LYS 33 CO 0.17 -0.36 1.38 -2.30 0.10 0.00 0.00 175.35 174.34 1qxz n PRO 34 N 0.08 1.70 0.00 1.78 -0.02 -1.26 -2.53 135.00 134.74 1qxz n PRO 34 Ca -0.17 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1qxz n PRO 34 Cb 0.62 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1qxz n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qxz n GLY 35 N 2.47 1.29 3.83 -1.23 0.00 0.08 -4.99 105.19 106.65 1qxz n GLY 35 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 1qxz n GLY 35 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1qxz s ILE 36 N -2.31 4.78 0.42 -0.61 2.07 -1.05 -4.83 121.20 119.67 1qxz s ILE 36 Ca 0.00 0.98 -0.08 0.00 -1.41 0.00 0.00 60.65 60.14 1qxz s ILE 36 Cb 0.00 -3.78 -0.05 0.00 0.13 0.00 0.00 42.46 38.76 1qxz s ILE 36 CO 0.00 0.26 0.75 0.42 -1.91 0.00 0.00 174.94 174.46 1qxz s THR 37 N -1.44 4.86 0.38 4.00 -4.23 -1.26 -0.96 115.64 116.99 1qxz s THR 37 Ca 0.38 0.39 0.18 0.00 -1.18 0.00 0.00 61.69 61.46 1qxz s THR 37 Cb -0.16 -3.78 0.17 0.00 1.34 0.00 0.00 72.50 70.07 1qxz s THR 37 CO 0.20 -0.62 1.92 0.71 -0.54 0.00 0.00 174.62 176.29 1qxz h THR 38 N 0.80 1.00 -0.74 3.99 1.35 -1.30 -1.79 112.91 116.22 1qxz h THR 38 Ca -0.47 -0.94 -0.06 0.00 -0.55 0.00 0.00 66.41 64.38 1qxz h THR 38 Cb 1.19 1.54 -0.03 0.00 -1.73 0.00 0.00 68.15 69.12 1qxz h THR 38 CO 0.63 0.25 0.23 0.50 -0.25 0.00 0.00 175.52 176.88 1qxz h LYS 39 N 0.00 1.16 -0.83 4.72 1.63 -1.36 -0.61 116.57 121.27 1qxz h LYS 39 Ca -0.00 -0.25 -0.04 0.00 -0.85 0.00 0.00 60.65 59.51 1qxz h LYS 39 Cb 0.52 -0.17 -0.04 0.00 -0.60 0.00 0.00 32.23 31.94 1qxz h LYS 39 CO 0.03 0.99 0.38 0.93 -3.45 0.00 0.00 179.45 178.33 1qxz h GLU 40 N 1.11 1.21 -0.77 1.90 5.08 -1.61 -0.62 114.58 120.89 1qxz h GLU 40 Ca 0.24 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1qxz h GLU 40 Cb 0.31 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1qxz h GLU 40 CO -0.01 0.95 0.39 -0.07 -1.00 0.00 0.00 179.01 179.27 1qxz h LEU 41 N 1.20 0.99 -1.38 1.33 3.38 -1.20 -2.75 115.31 116.88 1qxz h LEU 41 Ca 0.28 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1qxz h LEU 41 Cb 0.15 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1qxz h LEU 41 CO -0.03 0.83 -0.06 -0.78 0.09 0.00 0.00 178.44 178.49 1qxz h ASP 42 N 1.07 0.31 0.22 -0.43 3.58 -0.27 -1.79 116.42 119.13 1qxz h ASP 42 Ca 0.27 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.62 1qxz h ASP 42 Cb 0.09 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1qxz h ASP 42 CO -0.04 0.42 -0.19 0.78 -2.88 0.00 0.00 179.24 177.34 1qxz h ASN 43 N 0.32 0.00 -0.33 2.28 -0.26 -0.83 -1.51 115.58 115.24 1qxz h ASN 43 Ca 0.07 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1qxz h ASN 43 Cb 0.32 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 1qxz h ASN 43 CO 0.01 0.19 0.20 0.40 -1.06 0.00 0.00 177.43 177.17 1qxz h ILE 44 N 0.00 1.12 -0.70 2.81 2.04 -1.28 -1.75 117.51 119.75 1qxz h ILE 44 Ca -0.00 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1qxz h ILE 44 Cb 0.35 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 1qxz h ILE 44 CO 0.02 0.12 0.37 0.00 0.00 0.00 0.00 178.15 178.66 1qxz h ALA 45 N 1.08 0.90 -0.31 1.87 0.00 -1.34 -0.08 119.26 121.39 1qxz h ALA 45 Ca 0.12 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1qxz h ALA 45 Cb 0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 17.79 17.45 1qxz h ALA 45 CO -0.02 0.43 -0.18 -0.22 0.00 0.00 0.00 179.25 179.25 1qxz h LYS 46 N 0.97 -0.14 -0.24 0.00 3.64 -0.97 0.21 116.57 120.03 1qxz h LYS 46 Ca 0.24 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.55 1qxz h LYS 46 Cb 0.06 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1qxz h LYS 46 CO -0.04 -0.09 -0.19 0.93 -2.27 0.00 0.00 179.45 177.79 1qxz h GLU 47 N -0.15 0.55 -0.25 1.90 4.39 -0.97 -2.40 114.58 117.66 1qxz h GLU 47 Ca 0.16 -0.27 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 1qxz h GLU 47 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1qxz h GLU 47 CO -0.39 0.85 -0.35 -0.07 -1.16 0.00 0.00 179.01 177.89 1qxz h LEU 49 N 0.25 0.56 -0.61 1.33 3.38 -0.76 -0.76 115.31 118.71 1qxz h LEU 49 Ca 0.04 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.78 1qxz h LEU 49 Cb 0.73 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1qxz h LEU 49 CO 0.05 0.87 0.37 -0.26 0.09 0.00 0.00 178.44 179.56 1qxz h PHE 50 N 0.46 0.79 -0.44 1.13 0.05 -0.55 -0.32 116.94 118.05 1qxz h PHE 50 Ca 0.05 0.00 -0.01 0.00 3.82 0.00 0.00 57.97 61.83 1qxz h PHE 50 Cb 0.82 -0.26 -0.02 0.00 2.00 0.00 0.00 35.95 38.49 1qxz h PHE 50 CO 0.03 0.53 0.23 1.49 -0.18 0.00 0.00 178.31 180.41 1qxz h GLU 51 N 0.82 0.63 -0.95 1.51 4.81 -1.16 -0.05 114.58 120.18 1qxz h GLU 51 Ca 0.22 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1qxz h GLU 51 Cb -0.04 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 1qxz h GLU 51 CO -0.04 0.52 0.61 1.49 -0.73 0.00 0.00 179.01 180.86 1qxz h GLU 52 N 0.58 1.26 -0.28 1.92 4.81 -0.53 -2.72 114.58 119.62 1qxz h GLU 52 Ca 0.15 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1qxz h GLU 52 Cb 0.09 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1qxz h GLU 52 CO -0.02 0.85 0.00 0.66 -0.73 0.00 0.00 179.01 179.77 1qxz n TYR 53 N -4.38 0.36 -2.37 0.92 4.01 -0.19 -4.95 117.16 110.56 1qxz n TYR 53 Ca 0.11 -0.18 -0.12 0.00 -0.16 0.00 0.00 57.90 57.55 1qxz n TYR 53 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.06 1qxz n TYR 53 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1qxz n GLY 54 N 1.39 -0.09 3.81 2.72 0.00 -0.45 -5.03 105.19 107.55 1qxz n GLY 54 Ca 0.18 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1qxz n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qxz s ALA 55 N -2.69 3.78 0.05 4.61 0.00 -0.16 -4.76 121.76 122.58 1qxz s ALA 55 Ca 0.05 -1.81 0.04 0.00 0.00 0.00 0.00 51.96 50.25 1qxz s ALA 55 Cb -0.02 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 1qxz s ALA 55 CO 0.07 -0.06 -0.13 0.96 0.00 0.00 0.00 175.76 176.60 1qxz s ILE 56 N -2.41 0.98 0.10 0.00 -4.36 -0.46 -4.31 121.20 110.75 1qxz s ILE 56 Ca 0.42 -1.07 -0.33 0.00 -0.26 0.00 0.00 60.65 59.41 1qxz s ILE 56 Cb -0.03 -0.93 -0.12 0.00 1.25 0.00 0.00 42.46 42.63 1qxz s ILE 56 CO 0.25 -0.13 1.74 -0.24 0.24 0.00 0.00 174.94 176.81 1qxz n SER 57 N 1.69 3.57 -0.08 4.36 2.88 -1.26 -1.33 113.62 123.45 1qxz n SER 57 Ca -0.20 1.03 -0.14 0.00 -1.33 0.00 0.00 58.87 58.23 1qxz n SER 57 Cb 0.55 -1.47 -0.05 0.00 -0.75 0.00 0.00 64.21 62.49 1qxz n SER 57 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1qxz h ALA 58 N 7.56 0.41 -0.65 -1.46 0.00 -1.39 -1.46 119.26 122.26 1qxz h ALA 58 Ca -0.46 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.04 1qxz h ALA 58 Cb 1.24 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1qxz h ALA 58 CO 0.93 0.54 0.36 -1.35 0.00 0.00 0.00 179.25 179.72 1qxz h PRO 59 N 0.51 0.64 -0.40 0.00 0.11 -1.79 0.30 132.00 131.36 1qxz h PRO 59 Ca 0.02 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1qxz h PRO 59 Cb 1.03 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 1qxz h PRO 59 CO 0.10 0.42 -0.10 0.82 -0.21 0.00 0.00 178.00 179.03 1qxz h ILE 60 N 0.66 1.28 0.10 4.15 2.04 -1.72 -0.75 117.51 123.27 1qxz h ILE 60 Ca 0.29 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 1qxz h ILE 60 Cb 0.19 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1qxz h ILE 60 CO -0.19 0.40 -0.05 -0.74 0.00 0.00 0.00 178.15 177.58 1qxz h HIS 61 N 0.60 -0.12 0.00 1.37 2.76 -0.93 -1.88 115.15 116.94 1qxz h HIS 61 Ca 0.10 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.17 1qxz h HIS 61 Cb 0.63 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.62 1qxz h HIS 61 CO 0.05 0.39 -0.74 -0.44 -1.30 0.00 0.00 177.93 175.89 1qxz h ASP 62 N -0.76 0.00 0.00 3.26 3.45 -0.53 -3.39 116.42 118.45 1qxz h ASP 62 Ca -0.01 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1qxz h ASP 62 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1qxz h ASP 62 CO 0.02 0.42 0.00 -0.62 -1.57 0.00 0.00 179.24 177.49 1qxz n GLU 63 N -3.07 -0.01 -4.03 3.56 -0.58 -0.83 -5.01 120.64 110.67 1qxz n GLU 63 Ca -0.01 -0.17 -0.32 0.00 -0.42 0.00 0.00 57.16 56.24 1qxz n GLU 63 Cb 0.72 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.96 1qxz n GLU 63 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1qxz n ASN 64 N -0.05 -3.95 -4.76 1.62 5.15 -0.71 -4.93 115.26 107.63 1qxz n ASN 64 Ca 0.00 -0.88 -0.41 0.00 -0.60 0.00 0.00 54.58 52.70 1qxz n ASN 64 Cb 0.14 -3.44 -0.03 0.00 -0.53 0.00 0.00 39.78 35.92 1qxz n ASN 64 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 1qxz s PHE 65 N -3.34 3.16 -1.55 1.20 5.36 -0.36 -4.92 117.98 117.55 1qxz s PHE 65 Ca 0.65 1.39 -0.11 0.00 -0.96 0.00 0.00 56.93 57.89 1qxz s PHE 65 Cb -0.34 -3.62 -0.05 0.00 -0.34 0.00 0.00 43.02 38.68 1qxz s PHE 65 CO 0.87 -1.74 2.70 -0.35 -1.46 0.00 0.00 175.22 175.24 1qxz n PRO 66 N 1.33 3.36 0.00 10.12 -0.04 -1.26 -4.19 135.00 144.32 1qxz n PRO 66 Ca 0.02 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 1qxz n PRO 66 Cb 0.42 -2.95 0.00 0.00 -0.04 0.00 0.00 33.50 30.94 1qxz n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1qxz n GLY 67 N 3.76 2.47 0.29 0.55 0.00 -1.26 -4.58 105.19 106.42 1qxz n GLY 67 Ca 0.69 -0.47 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 1qxz n GLY 67 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1qxz h GLN 68 N 0.00 0.92 -4.96 1.61 1.08 -1.87 -3.37 115.11 108.52 1qxz h GLN 68 Ca 0.00 -0.28 -0.40 0.00 -1.45 0.00 0.00 58.65 56.52 1qxz h GLN 68 Cb 0.00 -0.09 -0.14 0.00 -0.05 0.00 0.00 27.48 27.20 1qxz h GLN 68 CO 0.00 0.93 -0.60 0.95 -0.95 0.00 0.00 178.83 179.16 1qxz s THR 69 N -4.95 0.64 -0.22 -0.54 -4.23 -1.26 -4.52 115.64 100.57 1qxz s THR 69 Ca -0.10 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.33 1qxz s THR 69 Cb 0.14 -2.63 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 1qxz s THR 69 CO 0.84 0.00 0.07 0.00 -0.54 0.00 0.00 174.62 174.99 1qxz s ILE 71 N 1.04 1.31 -0.11 0.00 1.01 -0.58 -1.18 121.20 122.69 1qxz s ILE 71 Ca 0.04 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1qxz s ILE 71 Cb -0.14 -1.34 0.01 0.00 0.01 0.00 0.00 42.46 41.00 1qxz s ILE 71 CO 0.03 0.31 -0.20 -0.44 0.00 0.00 0.00 174.94 174.64 1qxz s SER 72 N 1.57 2.77 -0.09 3.58 0.01 -0.17 -3.92 113.70 117.46 1qxz s SER 72 Ca 0.03 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.82 1qxz s SER 72 Cb -0.14 -1.27 0.01 0.00 0.21 0.00 0.00 66.02 64.83 1qxz s SER 72 CO -0.09 0.09 -0.19 -0.69 0.41 0.00 0.00 173.24 172.77 1qxz s VAL 73 N 0.66 1.70 0.00 3.43 1.01 -1.23 -0.30 120.40 125.67 1qxz s VAL 73 Ca -0.12 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1qxz s VAL 73 Cb -0.16 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1qxz s VAL 73 CO 0.03 0.48 0.00 0.59 0.00 0.00 0.00 175.10 176.20 1qxz n ASN 74 N 3.64 0.00 0.23 3.32 3.02 -0.06 -1.14 115.26 124.27 1qxz n ASN 74 Ca -0.21 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.44 1qxz n ASN 74 Cb 0.52 0.00 0.55 0.00 -0.61 0.00 0.00 39.78 40.25 1qxz n ASN 74 CO 0.00 0.00 0.00 1.05 -2.62 0.00 0.00 177.26 175.69 1qxz h GLU 75 N 0.00 0.00 -6.15 3.52 9.09 -1.90 -3.43 114.58 115.71 1qxz h GLU 75 Ca 0.00 0.00 -0.56 0.00 0.05 0.00 0.00 59.36 58.85 1qxz h GLU 75 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.05 1qxz h GLU 75 CO 0.00 0.21 0.07 -1.21 0.05 0.00 0.00 179.01 178.13 1qxz s GLU 76 N -3.94 4.41 -0.23 1.06 2.02 -0.29 -2.77 118.70 118.96 1qxz s GLU 76 Ca -0.01 0.88 0.03 0.00 0.02 0.00 0.00 54.97 55.89 1qxz s GLU 76 Cb 0.12 -3.37 -0.16 0.00 0.10 0.00 0.00 34.13 30.82 1qxz s GLU 76 CO 0.63 0.28 -0.18 0.28 0.02 0.00 0.00 175.26 176.28 1qxz n VAL 77 N 2.96 1.32 -3.58 2.63 0.31 0.38 -3.52 118.33 118.83 1qxz n VAL 77 Ca -0.04 -0.53 -0.11 0.00 -0.01 0.00 0.00 64.34 63.64 1qxz n VAL 77 Cb 0.51 -1.25 -0.04 0.00 -0.91 0.00 0.00 33.84 32.14 1qxz n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1qxz s ALA 78 N -2.46 -1.13 -1.52 3.52 0.00 -1.20 -4.88 121.76 114.09 1qxz s ALA 78 Ca -0.29 0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1qxz s ALA 78 Cb 0.08 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.87 1qxz s ALA 78 CO 0.55 -0.64 0.00 0.72 0.00 0.00 0.00 175.76 176.39 1qxz n HIS 79 N -0.13 -0.11 -1.98 0.00 8.25 -1.26 -1.32 115.22 118.67 1qxz n HIS 79 Ca -0.17 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.89 1qxz n HIS 79 Cb 0.63 -2.68 -0.01 0.00 1.12 0.00 0.00 29.99 29.05 1qxz n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1qxz s GLY 80 N -2.77 2.97 -0.27 -1.41 0.00 -1.25 -3.39 107.32 101.20 1qxz s GLY 80 Ca 0.00 1.40 -0.18 0.00 0.00 0.00 0.00 44.72 45.94 1qxz s GLY 80 CO 0.00 2.07 0.54 -0.42 0.00 0.00 0.00 173.10 175.29 1qxz s ILE 81 N -1.12 5.05 0.35 0.90 1.01 -1.25 -1.52 121.20 124.61 1qxz s ILE 81 Ca 0.51 0.89 -0.28 0.00 0.00 0.00 0.00 60.65 61.77 1qxz s ILE 81 Cb -0.43 -3.86 -0.12 0.00 0.01 0.00 0.00 42.46 38.06 1qxz s ILE 81 CO 0.57 0.05 1.35 -2.65 0.00 0.00 0.00 174.94 174.27 1qxz n PRO 82 N 5.60 2.31 -0.87 2.79 -0.02 -1.26 -4.90 135.00 138.65 1qxz n PRO 82 Ca -0.03 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1qxz n PRO 82 Cb 0.49 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 1qxz n PRO 82 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1qxz n SER 83 N 0.67 0.00 0.00 2.55 3.41 -1.26 -4.65 113.62 114.34 1qxz n SER 83 Ca 0.04 -0.80 0.12 0.00 -0.26 0.00 0.00 58.87 57.97 1qxz n SER 83 Cb 0.37 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 65.06 1qxz n SER 83 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1qxz n LYS 85 N 0.00 0.94 -1.67 4.33 4.76 -1.26 -1.06 118.16 124.19 1qxz n LYS 85 Ca 0.00 0.00 -0.48 0.00 -2.87 0.00 0.00 58.31 54.96 1qxz n LYS 85 Cb 0.00 -1.42 -0.05 0.00 -1.84 0.00 0.00 35.03 31.73 1qxz n LYS 85 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1qxz n ARG 86 N -0.92 2.08 -3.53 1.97 0.63 -1.26 -4.82 116.66 110.81 1qxz n ARG 86 Ca 0.19 0.76 -0.37 0.00 -0.92 0.00 0.00 57.85 57.50 1qxz n ARG 86 Cb 0.09 -2.55 -0.06 0.00 0.45 0.00 0.00 32.46 30.38 1qxz n ARG 86 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1qxz s VAL 87 N 2.47 5.22 0.27 5.15 0.11 -1.26 -1.61 120.40 130.75 1qxz s VAL 87 Ca 0.86 0.67 -0.29 0.00 -2.93 0.00 0.00 61.98 60.29 1qxz s VAL 87 Cb -0.71 -3.66 -0.10 0.00 -1.53 0.00 0.00 36.38 30.38 1qxz s VAL 87 CO 0.46 0.47 1.28 -0.63 -3.33 0.00 0.00 175.10 173.35 1qxz s ILE 88 N -0.19 3.00 0.22 7.04 -1.09 -0.13 -4.90 121.20 125.15 1qxz s ILE 88 Ca 0.20 0.92 0.10 0.00 -2.23 0.00 0.00 60.65 59.65 1qxz s ILE 88 Cb -0.14 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.10 1qxz s ILE 88 CO 0.08 0.19 -0.19 -0.13 -1.23 0.00 0.00 174.94 173.66 1qxz s ARG 89 N -1.09 1.48 0.11 2.79 0.52 -1.26 -0.74 118.95 120.76 1qxz s ARG 89 Ca 0.51 -1.60 -0.36 0.00 -0.52 0.00 0.00 55.73 53.76 1qxz s ARG 89 Cb -0.38 -1.53 -0.16 0.00 0.52 0.00 0.00 34.95 33.41 1qxz s ARG 89 CO 0.46 0.29 1.42 -1.91 0.02 0.00 0.00 175.30 175.58 1qxz n GLU 90 N -0.20 1.51 -0.21 3.54 4.07 -1.26 -1.82 120.64 126.27 1qxz n GLU 90 Ca -0.09 0.54 0.00 0.00 -0.06 0.00 0.00 57.16 57.56 1qxz n GLU 90 Cb 0.59 -2.23 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 1qxz n GLU 90 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1qxz n GLY 91 N 2.83 0.87 3.77 8.31 0.00 0.88 -4.88 105.19 116.97 1qxz n GLY 91 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1qxz n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1qxz s ASP 92 N -2.89 6.06 -0.39 1.61 1.01 -0.75 -4.60 116.67 116.71 1qxz s ASP 92 Ca 0.00 2.78 -0.15 0.00 0.71 0.00 0.00 52.55 55.89 1qxz s ASP 92 Cb 0.00 -2.64 0.01 0.00 1.01 0.00 0.00 42.92 41.29 1qxz s ASP 92 CO 0.00 -1.04 0.33 -0.22 0.21 0.00 0.00 175.17 174.45 1qxz s LEU 93 N -2.63 4.86 -0.11 1.23 2.96 -1.26 -0.82 118.68 122.90 1qxz s LEU 93 Ca 0.60 -0.67 0.01 0.00 -0.22 0.00 0.00 54.13 53.84 1qxz s LEU 93 Cb -0.41 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.04 1qxz s LEU 93 CO 0.52 -0.42 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.28 1qxz s VAL 94 N 1.83 2.84 -0.18 1.68 1.01 -0.29 -0.88 120.40 126.41 1qxz s VAL 94 Ca 0.08 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1qxz s VAL 94 Cb -0.18 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1qxz s VAL 94 CO 0.11 0.54 -0.01 0.21 0.00 0.00 0.00 175.10 175.95 1qxz s ASN 95 N 0.23 4.88 -0.20 3.32 3.84 0.59 -1.30 114.94 126.30 1qxz s ASN 95 Ca -0.10 -0.14 -0.02 0.00 0.21 0.00 0.00 52.86 52.81 1qxz s ASN 95 Cb -0.16 -1.82 0.01 0.00 -0.55 0.00 0.00 41.25 38.73 1qxz s ASN 95 CO 0.06 0.12 -0.11 -0.63 -2.79 0.00 0.00 177.10 173.75 1qxz s ILE 96 N 0.66 2.79 -0.21 -5.21 1.01 -0.49 -1.00 121.20 118.75 1qxz s ILE 96 Ca -0.01 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1qxz s ILE 96 Cb -0.14 -2.24 0.03 0.00 0.01 0.00 0.00 42.46 40.11 1qxz s ILE 96 CO 0.02 0.46 -0.15 -0.62 0.00 0.00 0.00 174.94 174.66 1qxz s ASP 97 N 1.39 3.65 -0.19 3.58 3.68 -0.32 -1.23 116.67 127.23 1qxz s ASP 97 Ca 0.05 -0.79 0.01 0.00 2.13 0.00 0.00 52.55 53.95 1qxz s ASP 97 Cb -0.14 -1.54 0.02 0.00 -1.45 0.00 0.00 42.92 39.81 1qxz s ASP 97 CO -0.07 -0.05 -0.19 -0.69 0.13 0.00 0.00 175.17 174.29 1qxz s VAL 98 N 1.28 2.10 0.02 1.11 1.01 0.13 -2.31 120.40 123.74 1qxz s VAL 98 Ca 0.02 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1qxz s VAL 98 Cb -0.15 -1.90 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 1qxz s VAL 98 CO -0.09 0.51 -0.05 -0.94 0.00 0.00 0.00 175.10 174.53 1qxz s SER 99 N 1.29 0.49 0.19 3.32 1.04 -1.26 -1.02 113.70 117.75 1qxz s SER 99 Ca 0.04 -0.33 -0.24 0.00 0.48 0.00 0.00 55.95 55.90 1qxz s SER 99 Cb -0.13 0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.06 1qxz s SER 99 CO -0.12 -0.13 0.89 0.00 0.98 0.00 0.00 173.24 174.86 1qxz s ALA 100 N -0.86 -1.52 0.06 5.32 0.00 -0.82 -1.15 121.76 122.79 1qxz s ALA 100 Ca -0.07 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1qxz s ALA 100 Cb -0.06 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 1qxz s ALA 100 CO -0.00 -1.04 -0.13 -0.48 0.00 0.00 0.00 175.76 174.11 1qxz s LEU 101 N -2.94 2.26 -0.12 0.00 2.34 -0.44 -1.80 118.68 117.98 1qxz s LEU 101 Ca 0.12 -0.58 -0.06 0.00 0.06 0.00 0.00 54.13 53.67 1qxz s LEU 101 Cb -0.03 -0.44 0.05 0.00 -0.56 0.00 0.00 46.19 45.21 1qxz s LEU 101 CO 0.04 -0.09 0.27 -0.75 -1.06 0.00 0.00 176.35 174.76 1qxz s LYS 102 N -1.64 0.22 -1.42 1.48 2.20 -0.21 -1.35 119.74 119.03 1qxz s LYS 102 Ca -0.03 0.62 -0.02 0.00 -0.36 0.00 0.00 55.97 56.17 1qxz s LYS 102 Cb -0.10 -0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.15 1qxz s LYS 102 CO 0.02 -0.19 0.20 0.09 -0.36 0.00 0.00 175.35 175.11 1qxz n ASN 103 N 4.49 -4.98 0.00 1.43 3.02 -1.26 -2.11 115.26 115.85 1qxz n ASN 103 Ca -0.21 -0.05 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1qxz n ASN 103 Cb 0.52 -4.13 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 1qxz n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qxz n GLY 104 N -1.07 0.80 3.45 7.41 0.00 -1.26 -5.04 105.19 109.47 1qxz n GLY 104 Ca -0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.57 1qxz n GLY 104 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1qxz s TYR 105 N -2.67 2.50 0.16 1.61 1.51 -0.90 -4.50 117.35 115.07 1qxz s TYR 105 Ca 0.00 -0.29 0.10 0.00 -1.01 0.00 0.00 57.07 55.87 1qxz s TYR 105 Cb 0.00 -1.40 -0.04 0.00 -0.11 0.00 0.00 41.96 40.41 1qxz s TYR 105 CO 0.00 0.29 -0.20 0.71 -1.11 0.00 0.00 175.55 175.24 1qxz s TYR 106 N -0.99 2.44 0.16 2.71 2.02 0.11 -1.04 117.35 122.76 1qxz s TYR 106 Ca 0.15 -0.31 0.02 0.00 -0.37 0.00 0.00 57.07 56.57 1qxz s TYR 106 Cb -0.10 -1.25 -0.05 0.00 -0.40 0.00 0.00 41.96 40.16 1qxz s TYR 106 CO 0.07 0.44 -0.02 0.00 -1.57 0.00 0.00 175.55 174.47 1qxz s ALA 107 N -1.40 1.32 -0.21 3.71 0.00 -0.74 -4.50 121.76 119.94 1qxz s ALA 107 Ca 0.19 -1.55 -0.08 0.00 0.00 0.00 0.00 51.96 50.52 1qxz s ALA 107 Cb -0.09 0.44 0.09 0.00 0.00 0.00 0.00 23.12 23.55 1qxz s ALA 107 CO 0.10 -0.28 0.45 0.34 0.00 0.00 0.00 175.76 176.37 1qxz s ASP 108 N -3.16 -0.43 0.13 0.00 -1.08 -1.26 -1.94 116.67 108.93 1qxz s ASP 108 Ca 0.22 1.06 -0.16 0.00 -0.52 0.00 0.00 52.55 53.14 1qxz s ASP 108 Cb 0.06 1.32 0.03 0.00 -1.46 0.00 0.00 42.92 42.87 1qxz s ASP 108 CO 0.03 -0.22 0.41 0.28 0.52 0.00 0.00 175.17 176.18 1qxz s THR 109 N 2.33 0.07 -0.07 1.71 -1.32 -0.19 -2.90 115.64 115.26 1qxz s THR 109 Ca -0.04 -0.61 -0.29 0.00 -1.21 0.00 0.00 61.69 59.54 1qxz s THR 109 Cb -0.11 -1.22 0.10 0.00 -1.51 0.00 0.00 72.50 69.77 1qxz s THR 109 CO -0.14 -0.30 0.88 -0.83 -2.21 0.00 0.00 174.62 172.02 1qxz s GLY 110 N -2.81 -0.41 -0.12 6.08 0.00 -0.95 0.22 107.32 109.33 1qxz s GLY 110 Ca 0.04 1.48 -0.09 0.00 0.00 0.00 0.00 44.72 46.15 1qxz s GLY 110 CO -0.11 0.75 0.31 -1.50 0.00 0.00 0.00 173.10 172.54 1qxz s ILE 111 N -1.91 -0.01 -0.04 0.90 2.07 -0.37 -1.33 121.20 120.51 1qxz s ILE 111 Ca -0.01 0.05 -0.03 0.00 -1.41 0.00 0.00 60.65 59.25 1qxz s ILE 111 Cb -0.01 -0.45 -0.04 0.00 0.13 0.00 0.00 42.46 42.10 1qxz s ILE 111 CO -0.01 0.02 0.14 -0.44 -1.91 0.00 0.00 174.94 172.75 1qxz s SER 112 N 0.66 6.17 0.14 4.50 0.01 -0.37 -1.39 113.70 123.43 1qxz s SER 112 Ca -0.04 0.32 -0.18 0.00 1.31 0.00 0.00 55.95 57.36 1qxz s SER 112 Cb -0.05 -1.91 0.04 0.00 0.21 0.00 0.00 66.02 64.31 1qxz s SER 112 CO -0.04 0.30 0.46 0.72 0.41 0.00 0.00 173.24 175.09 1qxz s PHE 113 N -1.21 -0.27 -0.15 2.43 -0.71 -0.42 -4.88 117.98 112.77 1qxz s PHE 113 Ca 0.23 -0.03 -0.10 0.00 -1.04 0.00 0.00 56.93 55.99 1qxz s PHE 113 Cb -0.12 0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 41.99 1qxz s PHE 113 CO 0.14 -0.77 0.20 0.08 -1.34 0.00 0.00 175.22 173.53 1qxz s VAL 114 N -3.80 5.38 -0.37 -2.49 1.01 -1.26 -1.14 120.40 117.73 1qxz s VAL 114 Ca 0.03 0.34 -0.26 0.00 0.00 0.00 0.00 61.98 62.09 1qxz s VAL 114 Cb 0.01 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.89 1qxz s VAL 114 CO -0.11 0.49 0.92 -0.69 0.00 0.00 0.00 175.10 175.71 1qxz s VAL 115 N -0.14 4.59 0.00 2.92 1.01 -0.00 -4.87 120.40 123.90 1qxz s VAL 115 Ca 0.13 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1qxz s VAL 115 Cb -0.12 -4.33 0.00 0.00 0.00 0.00 0.00 36.38 31.93 1qxz s VAL 115 CO 0.02 -0.54 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1qxz n GLY 116 N 4.40 3.55 3.29 4.51 0.00 -1.26 -0.08 105.19 119.60 1qxz n GLY 116 Ca 0.07 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1qxz n GLY 116 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qxz s GLU 117 N 0.00 3.15 0.30 1.61 2.02 -1.26 -4.79 118.70 119.74 1qxz s GLU 117 Ca 0.00 -0.79 0.00 0.00 0.02 0.00 0.00 54.97 54.20 1qxz s GLU 117 Cb 0.00 -2.44 -0.04 0.00 0.10 0.00 0.00 34.13 31.76 1qxz s GLU 117 CO 0.00 0.22 0.50 0.45 0.02 0.00 0.00 175.26 176.44 1qxz s SER 118 N 0.29 6.33 0.00 -0.19 0.15 -1.26 -3.19 113.70 115.82 1qxz s SER 118 Ca -0.14 0.41 0.30 0.00 0.70 0.00 0.00 55.95 57.22 1qxz s SER 118 Cb -0.17 -2.01 1.51 0.00 -1.71 0.00 0.00 66.02 63.64 1qxz s SER 118 CO 0.07 -0.21 2.04 -0.90 1.20 0.00 0.00 173.24 175.43 1qxz n ASP 119 N -1.47 0.00 -3.96 5.45 5.75 -1.26 -4.65 116.55 116.42 1qxz n ASP 119 Ca -0.05 -0.20 -0.31 0.00 -0.01 0.00 0.00 54.79 54.23 1qxz n ASP 119 Cb 0.56 -0.26 -0.15 0.00 -1.03 0.00 0.00 41.12 40.23 1qxz n ASP 119 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1qxz s ASP 120 N -2.53 4.06 0.42 -1.12 -1.08 -1.26 -4.99 116.67 110.17 1qxz s ASP 120 Ca 0.29 -1.34 0.28 0.00 -0.52 0.00 0.00 52.55 51.26 1qxz s ASP 120 Cb 0.20 -1.27 1.52 0.00 -1.46 0.00 0.00 42.92 41.91 1qxz s ASP 120 CO 0.44 -0.25 1.86 1.55 0.52 0.00 0.00 175.17 179.29 1qxz h PRO 120 N 7.89 0.00 -0.20 4.34 0.13 -2.03 -2.56 132.00 139.58 1qxz h PRO 120 Ca -0.16 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 65.02 1qxz h PRO 120 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1qxz h PRO 120 CO 0.44 0.00 0.14 1.98 -0.23 0.00 0.00 178.00 180.32 1qxz h MET 121 N 0.00 0.03 -0.12 0.86 4.05 -1.98 -1.56 114.93 116.21 1qxz h MET 121 Ca 0.00 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1qxz h MET 121 Cb 0.01 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.80 1qxz h MET 121 CO 0.00 0.02 0.06 0.87 0.23 0.00 0.00 176.91 178.09 1qxz h LYS 122 N 0.03 0.18 -0.46 0.39 1.57 -1.86 -1.90 116.57 114.52 1qxz h LYS 122 Ca 0.09 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1qxz h LYS 122 Cb 0.32 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1qxz h LYS 122 CO -0.00 0.24 -0.05 0.37 -0.57 0.00 0.00 179.45 179.44 1qxz h GLN 123 N 0.07 0.78 -0.40 3.15 5.75 -1.70 -3.06 115.11 119.70 1qxz h GLN 123 Ca 0.04 -0.23 0.05 0.00 -0.15 0.00 0.00 58.65 58.36 1qxz h GLN 123 Cb 0.12 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.55 1qxz h GLN 123 CO -0.01 0.82 0.14 -0.22 -2.65 0.00 0.00 178.83 176.92 1qxz h LYS 124 N 0.72 0.29 -0.08 1.69 3.64 -0.89 0.20 116.57 122.14 1qxz h LYS 124 Ca 0.13 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 1qxz h LYS 124 Cb 0.51 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1qxz h LYS 124 CO 0.03 0.19 -0.28 -0.39 -2.27 0.00 0.00 179.45 176.73 1qxz h VAL 125 N 0.30 1.24 -0.14 2.00 -1.51 -1.31 -0.22 116.25 116.60 1qxz h VAL 125 Ca 0.18 -1.11 -0.01 0.00 -1.23 0.00 0.00 66.70 64.53 1qxz h VAL 125 Cb 0.17 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 30.81 1qxz h VAL 125 CO -0.19 0.33 0.04 0.00 -1.23 0.00 0.00 177.57 176.52 1qxz h ASP 127 N 0.04 0.00 0.80 0.00 3.32 0.09 -2.41 116.42 118.26 1qxz h ASP 127 Ca 0.05 0.08 -0.17 0.00 0.02 0.00 0.00 57.03 57.01 1qxz h ASP 127 Cb 0.25 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1qxz h ASP 127 CO 0.00 0.03 -0.80 0.58 -1.72 0.00 0.00 179.24 177.34 1qxz h VAL 128 N 0.23 1.57 -0.63 -1.35 2.07 -0.95 -2.33 116.25 114.87 1qxz h VAL 128 Ca 0.24 -2.73 0.00 0.00 0.82 0.00 0.00 66.70 65.03 1qxz h VAL 128 Cb 0.31 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1qxz h VAL 128 CO -0.31 0.78 0.40 0.00 0.02 0.00 0.00 177.57 178.46 1qxz h ALA 129 N 1.20 0.80 -0.54 1.67 0.00 -0.78 0.82 119.26 122.44 1qxz h ALA 129 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1qxz h ALA 129 Cb 1.41 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 1qxz h ALA 129 CO 0.10 0.26 0.35 1.15 0.00 0.00 0.00 179.25 181.12 1qxz h THR 130 N 0.86 1.14 -0.58 0.00 2.02 -1.21 -0.98 112.91 114.15 1qxz h THR 130 Ca 0.23 -0.26 -0.04 0.00 0.77 0.00 0.00 66.41 67.11 1qxz h THR 130 Cb -0.05 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 1qxz h THR 130 CO -0.05 0.14 0.20 0.24 0.37 0.00 0.00 175.52 176.42 1qxz h MET 131 N 0.73 0.89 -0.67 6.66 2.86 -1.13 -1.92 114.93 122.36 1qxz h MET 131 Ca 0.20 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1qxz h MET 131 Cb -0.08 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.41 1qxz h MET 131 CO -0.04 0.79 0.44 0.00 1.06 0.00 0.00 176.91 179.16 1qxz h ALA 132 N 1.06 0.84 -0.28 6.32 0.00 -0.51 0.69 119.26 127.40 1qxz h ALA 132 Ca 0.19 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1qxz h ALA 132 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1qxz h ALA 132 CO -0.01 0.27 0.13 0.35 0.00 0.00 0.00 179.25 179.99 1qxz h PHE 133 N 0.90 0.40 -0.71 0.00 3.04 -0.95 0.58 116.94 120.20 1qxz h PHE 133 Ca 0.24 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.19 1qxz h PHE 133 Cb -0.11 -0.12 -0.04 0.00 2.56 0.00 0.00 35.95 38.24 1qxz h PHE 133 CO -0.03 0.37 0.46 0.93 -2.02 0.00 0.00 178.31 178.02 1qxz h GLU 134 N 0.31 0.89 -0.27 1.11 5.08 -0.95 -1.36 114.58 119.39 1qxz h GLU 134 Ca 0.09 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.26 1qxz h GLU 134 Cb 0.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1qxz h GLU 134 CO -0.01 0.59 -0.39 -0.91 -1.00 0.00 0.00 179.01 177.28 1qxz h ASN 135 N 0.91 0.67 -0.25 1.42 2.35 -0.63 -2.38 115.58 117.67 1qxz h ASN 135 Ca 0.27 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1qxz h ASN 135 Cb -0.04 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1qxz h ASN 135 CO -0.09 0.99 0.11 0.00 -1.65 0.00 0.00 177.43 176.80 1qxz h ALA 136 N 1.04 0.32 0.00 -0.83 0.00 -0.29 -3.01 119.26 116.50 1qxz h ALA 136 Ca 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1qxz h ALA 136 Cb 0.91 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1qxz h ALA 136 CO 0.08 -0.10 0.00 0.44 0.00 0.00 0.00 179.25 179.67 1qxz n ILE 137 N -4.81 0.46 0.30 0.00 -5.35 -0.57 -2.05 119.36 107.33 1qxz n ILE 137 Ca -0.03 -0.17 0.18 0.00 -0.27 0.00 0.00 62.75 62.47 1qxz n ILE 137 Cb 0.11 -0.61 0.92 0.00 -1.74 0.00 0.00 39.64 38.32 1qxz n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1qxz h ALA 138 N 2.64 1.09 -0.51 -1.28 0.00 -1.28 -2.63 119.26 117.29 1qxz h ALA 138 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1qxz h ALA 138 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1qxz h ALA 138 CO 0.00 0.04 0.00 1.63 0.00 0.00 0.00 179.25 180.92 1qxz n LYS 139 N -3.25 2.30 -3.56 0.00 4.01 -0.87 -4.92 118.16 111.86 1qxz n LYS 139 Ca -0.02 -2.01 -0.40 0.00 -0.51 0.00 0.00 58.31 55.37 1qxz n LYS 139 Cb 0.19 -1.45 -0.11 0.00 -0.51 0.00 0.00 35.03 33.15 1qxz n LYS 139 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1qxz s VAL 140 N -1.33 4.95 0.17 -0.18 1.01 -0.99 -4.89 120.40 119.14 1qxz s VAL 140 Ca 0.38 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.63 1qxz s VAL 140 Cb 0.20 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 33.01 1qxz s VAL 140 CO 0.27 -0.11 0.59 -1.59 0.00 0.00 0.00 175.10 174.26 1qxz s LYS 141 N 1.65 1.32 0.20 2.72 -2.85 -1.26 -4.37 119.74 117.14 1qxz s LYS 141 Ca 0.05 -0.57 -0.33 0.00 -1.00 0.00 0.00 55.97 54.12 1qxz s LYS 141 Cb -0.18 0.58 -0.14 0.00 -2.06 0.00 0.00 37.83 36.02 1qxz s LYS 141 CO 0.08 -0.57 1.39 -2.30 0.10 0.00 0.00 175.35 174.06 1qxz n PRO 142 N -0.37 1.82 0.00 1.78 -0.02 -1.26 -1.98 135.00 134.97 1qxz n PRO 142 Ca -0.15 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1qxz n PRO 142 Cb 0.64 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1qxz n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qxz n GLY 143 N 2.43 1.55 3.85 -1.23 0.00 0.12 -4.96 105.19 106.95 1qxz n GLY 143 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1qxz n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1qxz s THR 144 N -2.33 4.55 0.04 2.61 -4.23 -0.84 -4.75 115.64 110.70 1qxz s THR 144 Ca 0.00 1.17 -0.31 0.00 -1.18 0.00 0.00 61.69 61.37 1qxz s THR 144 Cb 0.00 -3.72 -0.06 0.00 1.34 0.00 0.00 72.50 70.06 1qxz s THR 144 CO 0.00 -0.68 1.28 -0.54 -0.54 0.00 0.00 174.62 174.14 1qxz s LYS 145 N -4.06 4.37 0.30 3.99 1.02 -1.26 -0.60 119.74 123.50 1qxz s LYS 145 Ca 0.58 1.86 0.06 0.00 0.02 0.00 0.00 55.97 58.49 1qxz s LYS 145 Cb -0.10 -3.40 0.83 0.00 -0.52 0.00 0.00 37.83 34.63 1qxz s LYS 145 CO 0.31 -0.39 1.67 1.25 -0.92 0.00 0.00 175.35 177.28 1qxz h LEU 146 N 7.32 0.25 -1.12 3.17 5.85 -1.36 -0.70 115.31 128.73 1qxz h LEU 146 Ca -0.40 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1qxz h LEU 146 Cb 1.20 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1qxz h LEU 146 CO 0.85 -0.10 0.00 0.77 -0.34 0.00 0.00 178.44 179.62 1qxz h SER 147 N 0.30 0.00 0.80 1.25 4.64 -1.86 -1.18 113.55 117.50 1qxz h SER 147 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1qxz h SER 147 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1qxz h SER 147 CO -0.60 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 176.14 1qxz h ASN 148 N 0.00 0.00 -0.00 4.97 2.35 -1.51 -1.25 115.58 120.14 1qxz h ASN 148 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1qxz h ASN 148 Cb 0.29 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1qxz h ASN 148 CO 0.00 0.00 -0.00 0.40 -1.65 0.00 0.00 177.43 176.18 1qxz h ILE 149 N 0.00 1.35 -0.46 2.81 2.04 -1.36 -2.42 117.51 119.48 1qxz h ILE 149 Ca 0.00 -1.04 -0.09 0.00 1.00 0.00 0.00 64.86 64.73 1qxz h ILE 149 Cb 0.40 2.06 -0.02 0.00 -0.74 0.00 0.00 36.82 38.52 1qxz h ILE 149 CO 0.00 0.27 -0.08 1.23 0.00 0.00 0.00 178.15 179.57 1qxz h GLY 150 N -0.43 0.87 0.84 5.37 0.00 -1.43 -1.95 103.07 106.33 1qxz h GLY 150 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 47.33 46.71 1qxz h GLY 150 CO 0.00 0.59 0.20 1.70 0.00 0.00 0.00 176.54 179.03 1qxz h LYS 151 N 0.74 0.39 -0.41 4.80 3.64 -1.28 -0.60 116.57 123.85 1qxz h LYS 151 Ca 0.13 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1qxz h LYS 151 Cb 0.57 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1qxz h LYS 151 CO 0.03 0.26 0.15 0.00 -2.27 0.00 0.00 179.45 177.62 1qxz h ALA 152 N 1.19 0.54 -0.07 5.00 0.00 -1.22 -0.85 119.26 123.86 1qxz h ALA 152 Ca 0.16 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1qxz h ALA 152 Cb 0.05 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1qxz h ALA 152 CO -0.10 0.17 0.04 0.28 0.00 0.00 0.00 179.25 179.63 1qxz h VAL 153 N 0.52 1.05 -0.36 0.00 2.07 -1.05 -1.11 116.25 117.38 1qxz h VAL 153 Ca 0.14 -0.14 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 1qxz h VAL 153 Cb 0.23 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 1qxz h VAL 153 CO -0.01 0.05 -0.19 -0.74 0.02 0.00 0.00 177.57 176.70 1qxz h HIS 154 N 0.05 0.77 -0.50 1.57 6.17 -1.01 -1.74 115.15 120.45 1qxz h HIS 154 Ca 0.02 -0.16 -0.02 0.00 0.71 0.00 0.00 60.37 60.93 1qxz h HIS 154 Cb 0.04 -0.19 -0.02 0.00 2.52 0.00 0.00 27.41 29.76 1qxz h HIS 154 CO -0.06 0.83 0.24 -0.97 0.71 0.00 0.00 177.93 178.67 1qxz h ASN 155 N 0.61 0.66 -0.62 3.26 -0.73 -0.93 -0.84 115.58 117.00 1qxz h ASN 155 Ca 0.09 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.13 1qxz h ASN 155 Cb 0.66 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.05 1qxz h ASN 155 CO 0.05 0.61 0.40 0.74 -0.37 0.00 0.00 177.43 178.87 1qxz h THR 156 N 0.67 1.16 -0.06 -3.57 2.02 -0.93 -0.05 112.91 112.15 1qxz h THR 156 Ca 0.17 -0.31 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1qxz h THR 156 Cb 0.13 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1qxz h THR 156 CO -0.02 0.16 -0.05 0.00 0.37 0.00 0.00 175.52 175.98 1qxz h ALA 157 N 1.22 0.01 -0.85 6.16 0.00 -0.98 -2.95 119.26 121.88 1qxz h ALA 157 Ca 0.23 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1qxz h ALA 157 Cb -0.08 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1qxz h ALA 157 CO -0.05 -0.52 0.45 -0.09 0.00 0.00 0.00 179.25 179.04 1qxz h ARG 158 N -0.05 1.20 0.00 0.00 9.65 -0.73 0.38 114.38 124.82 1qxz h ARG 158 Ca 0.04 -0.15 0.00 0.00 -1.10 0.00 0.00 59.98 58.77 1qxz h ARG 158 Cb 0.11 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1qxz h ARG 158 CO -0.10 0.89 0.00 1.96 2.80 0.00 0.00 179.97 185.53 1qxz h GLN 159 N 1.20 0.00 0.00 0.20 4.20 -0.84 -1.73 115.11 118.13 1qxz h GLN 159 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 1qxz h GLN 159 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 1qxz h GLN 159 CO -0.04 0.00 -0.04 0.09 -0.67 0.00 0.00 178.83 178.17 1qxz n ASN 160 N -2.56 2.17 -3.34 1.46 3.02 -0.51 -4.98 115.26 110.52 1qxz n ASN 160 Ca -0.02 -2.98 -0.24 0.00 -0.03 0.00 0.00 54.58 51.31 1qxz n ASN 160 Cb 0.06 -0.40 0.05 0.00 -0.61 0.00 0.00 39.78 38.88 1qxz n ASN 160 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1qxz n ASP 161 N -1.31 -6.00 -4.37 6.41 8.00 -0.65 -4.98 116.55 113.64 1qxz n ASP 161 Ca 0.14 -0.43 -0.29 0.00 0.71 0.00 0.00 54.79 54.93 1qxz n ASP 161 Cb 0.63 -4.79 -0.08 0.00 -0.02 0.00 0.00 41.12 36.86 1qxz n ASP 161 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1qxz s LEU 162 N -6.97 2.12 0.39 0.64 1.43 0.01 -5.01 118.68 111.28 1qxz s LEU 162 Ca 0.45 -1.68 0.05 0.00 -1.03 0.00 0.00 54.13 51.93 1qxz s LEU 162 Cb -0.20 -0.36 -0.07 0.00 0.03 0.00 0.00 46.19 45.59 1qxz s LEU 162 CO 0.56 -0.91 0.03 -0.54 0.23 0.00 0.00 176.35 175.72 1qxz s LYS 163 N -3.77 1.88 0.20 1.70 -0.14 -0.47 -3.78 119.74 115.36 1qxz s LYS 163 Ca 0.16 -2.07 0.10 0.00 -1.36 0.00 0.00 55.97 52.79 1qxz s LYS 163 Cb 0.02 -1.36 -0.04 0.00 -1.68 0.00 0.00 37.83 34.77 1qxz s LYS 163 CO 0.10 -0.13 -0.11 0.14 -0.76 0.00 0.00 175.35 174.59 1qxz s VAL 164 N -2.92 3.07 -0.48 3.17 -7.23 -1.26 -0.63 120.40 114.11 1qxz s VAL 164 Ca 0.33 -1.81 -0.28 0.00 -1.81 0.00 0.00 61.98 58.41 1qxz s VAL 164 Cb 0.09 -2.54 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1qxz s VAL 164 CO 0.16 -0.18 1.07 -0.63 -0.31 0.00 0.00 175.10 175.21 1qxz s ILE 165 N -1.87 4.28 0.17 -0.62 -1.09 -0.87 -4.36 121.20 116.85 1qxz s ILE 165 Ca 0.26 1.04 0.13 0.00 -2.23 0.00 0.00 60.65 59.85 1qxz s ILE 165 Cb -0.08 -4.56 0.01 0.00 -1.58 0.00 0.00 42.46 36.25 1qxz s ILE 165 CO 0.15 -0.98 1.59 0.11 -1.23 0.00 0.00 174.94 174.58 1qxz h LYS 166 N 9.21 0.00 -0.51 2.79 1.57 -1.11 -3.26 116.57 125.25 1qxz h LYS 166 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1qxz h LYS 166 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1qxz h LYS 166 CO 1.10 0.58 0.00 0.27 -0.57 0.00 0.00 179.45 180.83 1qxz n ASN 167 N -3.59 5.27 -4.41 0.86 6.94 -1.26 -4.77 115.26 114.30 1qxz n ASN 167 Ca -0.00 -2.92 -0.32 0.00 -0.02 0.00 0.00 54.58 51.32 1qxz n ASN 167 Cb 0.64 -0.65 -0.14 0.00 -2.36 0.00 0.00 39.78 37.27 1qxz n ASN 167 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1qxz s LEU 168 N -2.72 2.43 0.11 -4.53 1.43 -1.23 -4.93 118.68 109.25 1qxz s LEU 168 Ca 0.52 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1qxz s LEU 168 Cb 0.39 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 45.12 1qxz s LEU 168 CO 0.15 0.31 0.01 0.42 0.23 0.00 0.00 176.35 177.47 1qxz s THR 169 N -0.73 0.33 0.16 5.49 -4.23 -1.26 -4.54 115.64 110.86 1qxz s THR 169 Ca 0.12 -1.90 -0.03 0.00 -1.18 0.00 0.00 61.69 58.70 1qxz s THR 169 Cb -0.10 -1.88 0.04 0.00 1.34 0.00 0.00 72.50 71.90 1qxz s THR 169 CO 0.01 -0.66 0.22 0.61 -0.54 0.00 0.00 174.62 174.26 1qxz n GLY 170 N -0.07 -1.19 3.56 3.99 0.00 0.03 -4.81 105.19 106.71 1qxz n GLY 170 Ca -0.09 -1.68 -0.07 0.00 0.00 0.00 0.00 46.02 44.18 1qxz n GLY 170 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1qxz s HIS 171 N -1.47 -0.26 0.72 1.61 -3.43 -0.67 -1.12 115.29 110.66 1qxz s HIS 171 Ca 0.12 0.27 -0.16 0.00 -0.80 0.00 0.00 55.06 54.49 1qxz s HIS 171 Cb -0.00 0.50 0.03 0.00 -1.43 0.00 0.00 32.58 31.68 1qxz s HIS 171 CO 0.09 -0.34 1.21 0.41 -2.00 0.00 0.00 174.74 174.11 1qxz n GLY 172 N 0.13 0.21 3.25 -1.38 0.00 0.23 0.01 105.19 107.63 1qxz n GLY 172 Ca -0.05 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.55 1qxz n GLY 172 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qxz s VAL 173 N -1.72 0.09 0.00 1.61 -7.23 -1.00 -1.60 120.40 110.55 1qxz s VAL 173 Ca 0.78 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 1qxz s VAL 173 Cb -0.34 -0.98 0.00 0.00 0.56 0.00 0.00 36.38 35.62 1qxz s VAL 173 CO 0.45 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 1qxz n GLY 174 N 0.50 0.27 0.71 2.32 0.00 -1.26 -1.78 105.19 105.95 1qxz n GLY 174 Ca -0.18 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1qxz n GLY 174 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qxz n LEU 175 N 0.00 2.47 -3.84 0.99 4.77 -1.26 -0.71 117.00 119.42 1qxz n LEU 175 Ca 0.00 -0.86 -0.08 0.00 -0.03 0.00 0.00 56.01 55.04 1qxz n LEU 175 Cb 0.00 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1qxz n LEU 175 CO 0.00 0.43 0.37 -0.94 -1.33 0.00 0.00 177.39 175.92 1qxz s SER 176 N -2.25 -0.25 0.09 -1.43 1.04 -1.26 -4.91 113.70 104.74 1qxz s SER 176 Ca 0.23 -0.61 -0.18 0.00 0.48 0.00 0.00 55.95 55.87 1qxz s SER 176 Cb 0.19 0.66 -0.07 0.00 0.10 0.00 0.00 66.02 66.90 1qxz s SER 176 CO 0.44 -1.23 1.51 0.25 0.98 0.00 0.00 173.24 175.20 1qxz h LEU 177 N 2.09 0.50 -7.86 2.42 5.85 -1.92 -3.42 115.31 112.97 1qxz h LEU 177 Ca -0.23 -0.33 -0.62 0.00 0.84 0.00 0.00 57.88 57.54 1qxz h LEU 177 Cb 1.26 -0.13 -0.36 0.00 0.37 0.00 0.00 40.66 41.79 1qxz h LEU 177 CO 0.29 0.71 -0.82 -1.00 -0.34 0.00 0.00 178.44 177.28 1qxz s HIS 178 N -4.90 2.38 0.13 1.25 3.76 -1.26 -4.43 115.29 112.22 1qxz s HIS 178 Ca -0.13 -1.47 0.01 0.00 -0.15 0.00 0.00 55.06 53.31 1qxz s HIS 178 Cb 0.08 -1.66 -0.00 0.00 1.11 0.00 0.00 32.58 32.11 1qxz s HIS 178 CO 0.76 -0.72 0.15 -0.85 -0.85 0.00 0.00 174.74 173.23 1qxz n GLU 179 N 4.71 0.22 -2.04 1.40 0.28 -0.63 -4.99 120.64 119.60 1qxz n GLU 179 Ca -0.16 -1.16 -0.40 0.00 -0.16 0.00 0.00 57.16 55.27 1qxz n GLU 179 Cb 0.48 1.04 -0.01 0.00 1.43 0.00 0.00 31.44 34.38 1qxz n GLU 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1qxz s ALA 180 N -2.25 3.36 0.30 -1.84 0.00 -1.26 -1.35 121.76 118.72 1qxz s ALA 180 Ca 0.13 1.29 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 1qxz s ALA 180 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 1qxz s ALA 180 CO 0.09 -0.81 1.12 -1.25 0.00 0.00 0.00 175.76 174.91 1qxz s PRO 181 N -2.10 4.53 0.16 0.00 0.04 -1.26 -4.05 135.00 132.32 1qxz s PRO 181 Ca 0.54 1.81 -0.15 0.00 0.04 0.00 0.00 61.00 63.24 1qxz s PRO 181 Cb -0.40 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.11 1qxz s PRO 181 CO 0.52 0.11 1.82 0.00 0.04 0.00 0.00 177.00 179.49 1qxz h ALA 182 N 3.58 0.58 -3.30 8.56 0.00 -1.91 0.67 119.26 127.44 1qxz h ALA 182 Ca -0.47 -0.02 -0.43 0.00 0.00 0.00 0.00 54.91 53.99 1qxz h ALA 182 Cb 1.21 -0.16 -0.37 0.00 0.00 0.00 0.00 17.79 18.48 1qxz h ALA 182 CO 0.66 -0.01 -0.77 -1.01 0.00 0.00 0.00 179.25 178.12 1qxz s HIS 182 N -6.15 0.71 -0.47 0.00 3.76 -1.26 -4.50 115.29 107.38 1qxz s HIS 182 Ca -0.13 -0.20 -0.16 0.00 -0.15 0.00 0.00 55.06 54.42 1qxz s HIS 182 Cb 0.12 -0.78 0.07 0.00 1.11 0.00 0.00 32.58 33.09 1qxz s HIS 182 CO 0.73 -0.31 0.42 0.08 -0.85 0.00 0.00 174.74 174.81 1qxz s VAL 183 N 1.73 5.19 0.64 -0.90 1.01 -0.28 -4.90 120.40 122.89 1qxz s VAL 183 Ca 0.01 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1qxz s VAL 183 Cb -0.13 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1qxz s VAL 183 CO -0.04 -0.59 1.05 -0.76 0.00 0.00 0.00 175.10 174.76 1qxz s LEU 184 N 1.76 3.31 -0.02 3.92 1.43 -1.26 -0.79 118.68 127.04 1qxz s LEU 184 Ca 0.05 1.68 0.15 0.00 -1.03 0.00 0.00 54.13 54.99 1qxz s LEU 184 Cb -0.23 -4.51 0.48 0.00 0.03 0.00 0.00 46.19 41.95 1qxz s LEU 184 CO 0.07 -1.25 1.38 0.59 0.23 0.00 0.00 176.35 177.38 1qxz n ASN 185 N -2.58 2.98 -3.72 2.29 3.02 -1.26 -3.13 115.26 112.85 1qxz n ASN 185 Ca 0.08 -2.08 -0.12 0.00 -0.03 0.00 0.00 54.58 52.44 1qxz n ASN 185 Cb 0.53 -0.38 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1qxz n ASN 185 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1qxz s TYR 186 N -1.41 0.73 -0.21 3.10 -0.85 -1.22 -2.98 117.35 114.51 1qxz s TYR 186 Ca 0.35 -1.03 -0.18 0.00 -0.52 0.00 0.00 57.07 55.69 1qxz s TYR 186 Cb 0.19 0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.50 1qxz s TYR 186 CO 0.22 -1.01 0.50 0.12 -1.52 0.00 0.00 175.55 173.86 1qxz s PHE 187 N -3.63 3.35 -0.40 -3.49 5.99 -1.26 -4.21 117.98 114.32 1qxz s PHE 187 Ca 0.28 0.72 -0.10 0.00 0.00 0.00 0.00 56.93 57.82 1qxz s PHE 187 Cb 0.00 -2.66 0.06 0.00 0.00 0.00 0.00 43.02 40.42 1qxz s PHE 187 CO 0.14 -0.13 0.24 0.34 -0.00 0.00 0.00 175.22 175.81 1qxz s ASP 188 N 1.23 5.68 0.63 6.13 2.15 -1.26 -4.98 116.67 126.26 1qxz s ASP 188 Ca 0.23 -1.30 0.35 0.00 0.43 0.00 0.00 52.55 52.26 1qxz s ASP 188 Cb -0.15 -2.00 1.99 0.00 -0.30 0.00 0.00 42.92 42.45 1qxz s ASP 188 CO 0.09 -0.48 2.21 -0.65 -0.17 0.00 0.00 175.17 176.17 1qxz h PRO 189 N 8.43 0.00 0.00 4.34 0.11 -1.98 -2.47 132.00 140.42 1qxz h PRO 189 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1qxz h PRO 189 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1qxz h PRO 189 CO 0.72 0.00 -0.68 1.63 -0.21 0.00 0.00 178.00 179.46 1qxz n LYS 190 N -3.38 0.04 -2.83 1.05 5.02 -1.26 -4.88 118.16 111.93 1qxz n LYS 190 Ca -0.02 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 1qxz n LYS 190 Cb 0.19 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.65 1qxz n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1qxz s ASP 191 N -3.15 6.89 0.00 4.39 3.68 -0.93 -4.89 116.67 122.65 1qxz s ASP 191 Ca 0.09 1.09 0.19 0.00 2.13 0.00 0.00 52.55 56.05 1qxz s ASP 191 Cb 0.17 -2.46 0.36 0.00 -1.45 0.00 0.00 42.92 39.53 1qxz s ASP 191 CO 0.75 -0.58 1.29 0.29 0.13 0.00 0.00 175.17 177.05 1qxz n LYS 192 N 6.14 2.27 -1.83 4.34 4.76 -1.26 -4.76 118.16 127.82 1qxz n LYS 192 Ca 0.07 -2.08 -0.42 0.00 -2.87 0.00 0.00 58.31 53.01 1qxz n LYS 192 Cb 0.47 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 32.22 1qxz n LYS 192 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1qxz s THR 193 N -1.28 2.24 0.12 -0.18 2.01 -1.26 -4.91 115.64 112.38 1qxz s THR 193 Ca 0.32 0.19 0.06 0.00 0.31 0.00 0.00 61.69 62.57 1qxz s THR 193 Cb 0.19 -3.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1qxz s THR 193 CO 0.26 0.02 -0.02 -0.76 -0.69 0.00 0.00 174.62 173.43 1qxz s LEU 194 N 0.24 3.34 0.44 4.42 1.43 -1.26 -0.96 118.68 126.33 1qxz s LEU 194 Ca 0.67 -0.28 -0.23 0.00 -1.03 0.00 0.00 54.13 53.26 1qxz s LEU 194 Cb -0.47 -2.06 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 1qxz s LEU 194 CO 0.40 0.15 1.08 -0.76 0.23 0.00 0.00 176.35 177.45 1qxz s LEU 195 N -2.48 4.03 0.19 1.79 1.43 0.23 -4.80 118.68 119.08 1qxz s LEU 195 Ca 0.25 2.08 0.07 0.00 -1.03 0.00 0.00 54.13 55.50 1qxz s LEU 195 Cb -0.11 -4.30 -0.05 0.00 0.03 0.00 0.00 46.19 41.77 1qxz s LEU 195 CO 0.17 -0.69 -0.12 0.42 0.23 0.00 0.00 176.35 176.37 1qxz s THR 196 N -1.71 1.55 -0.07 5.49 -4.23 -1.26 0.15 115.64 115.57 1qxz s THR 196 Ca 0.62 -2.16 -0.35 0.00 -1.18 0.00 0.00 61.69 58.62 1qxz s THR 196 Cb -0.22 -2.03 -0.12 0.00 1.34 0.00 0.00 72.50 71.46 1qxz s THR 196 CO 0.27 -0.61 1.82 1.21 -0.54 0.00 0.00 174.62 176.77 1qxz n GLU 197 N -0.35 2.06 -0.09 3.99 4.07 -1.26 -1.68 120.64 127.38 1qxz n GLU 197 Ca -0.08 0.75 0.00 0.00 -0.06 0.00 0.00 57.16 57.77 1qxz n GLU 197 Cb 0.61 -2.57 0.00 0.00 -0.06 0.00 0.00 31.44 29.42 1qxz n GLU 197 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1qxz n GLY 198 N 4.21 0.59 3.74 8.31 0.00 0.12 -4.76 105.19 117.42 1qxz n GLY 198 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1qxz n GLY 198 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1qxz s MET 199 N -0.80 4.28 -0.20 1.61 0.00 -0.68 -0.30 119.30 123.22 1qxz s MET 199 Ca 0.00 2.27 -0.04 0.00 0.00 0.00 0.00 55.69 57.93 1qxz s MET 199 Cb 0.00 -3.12 -0.02 0.00 0.00 0.00 0.00 34.83 31.69 1qxz s MET 199 CO 0.00 -0.40 -0.04 0.08 0.00 0.00 0.00 175.02 174.65 1qxz s VAL 200 N 0.04 3.54 -0.02 10.11 1.01 -0.20 -0.46 120.40 134.42 1qxz s VAL 200 Ca 0.59 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.17 1qxz s VAL 200 Cb -0.41 -2.59 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1qxz s VAL 200 CO 0.42 0.44 -0.17 -0.76 0.00 0.00 0.00 175.10 175.04 1qxz s LEU 201 N 1.09 2.01 -0.30 3.92 1.43 0.07 -2.38 118.68 124.52 1qxz s LEU 201 Ca 0.01 -0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 52.60 1qxz s LEU 201 Cb -0.15 -0.88 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 1qxz s LEU 201 CO 0.00 0.20 0.66 0.00 0.23 0.00 0.00 176.35 177.44 1qxz s ALA 202 N -0.32 3.54 -0.21 4.21 0.00 0.10 -0.37 121.76 128.71 1qxz s ALA 202 Ca 0.05 -0.59 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 1qxz s ALA 202 Cb -0.07 -3.13 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1qxz s ALA 202 CO -0.00 -1.08 0.01 0.42 0.00 0.00 0.00 175.76 175.11 1qxz s ILE 203 N 2.67 3.96 -0.43 0.00 1.01 -0.82 -1.67 121.20 125.92 1qxz s ILE 203 Ca 0.27 -0.31 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1qxz s ILE 203 Cb -0.15 -2.80 0.21 0.00 0.01 0.00 0.00 42.46 39.73 1qxz s ILE 203 CO 0.12 0.41 0.52 -1.84 0.00 0.00 0.00 174.94 174.15 1qxz n GLU 204 N 4.40 0.49 -1.69 2.79 0.28 -1.26 -2.22 120.64 123.44 1qxz n GLU 204 Ca -0.17 -2.88 -0.44 0.00 -0.16 0.00 0.00 57.16 53.51 1qxz n GLU 204 Cb 0.52 -1.45 -0.02 0.00 1.43 0.00 0.00 31.44 31.91 1qxz n GLU 204 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1qxz n PRO 205 N 2.17 2.26 -3.90 3.44 -0.04 -1.19 -4.66 135.00 133.08 1qxz n PRO 205 Ca 0.23 0.80 -0.35 0.00 -0.04 0.00 0.00 63.50 64.14 1qxz n PRO 205 Cb 0.53 -2.51 -0.14 0.00 -0.04 0.00 0.00 33.50 31.34 1qxz n PRO 205 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1qxz s PHE 206 N 0.04 3.05 -0.16 0.54 0.40 -1.26 -2.87 117.98 117.72 1qxz s PHE 206 Ca 0.68 -1.21 -0.03 0.00 -0.60 0.00 0.00 56.93 55.76 1qxz s PHE 206 Cb -0.60 -2.12 -0.02 0.00 0.51 0.00 0.00 43.02 40.79 1qxz s PHE 206 CO 0.48 -0.63 -0.05 0.42 0.70 0.00 0.00 175.22 176.14 1qxz s ILE 207 N 1.42 3.72 0.01 0.64 -1.09 0.19 -2.04 121.20 124.04 1qxz s ILE 207 Ca 0.03 -0.41 0.08 0.00 -2.23 0.00 0.00 60.65 58.11 1qxz s ILE 207 Cb -0.16 -2.63 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 1qxz s ILE 207 CO -0.02 0.48 -0.24 -0.55 -1.23 0.00 0.00 174.94 173.38 1qxz s SER 208 N 0.56 3.30 0.30 3.58 0.15 0.19 -0.84 113.70 120.95 1qxz s SER 208 Ca -0.04 -0.49 0.26 0.00 0.70 0.00 0.00 55.95 56.39 1qxz s SER 208 Cb -0.15 -0.41 0.96 0.00 -1.71 0.00 0.00 66.02 64.72 1qxz s SER 208 CO 0.03 0.29 1.76 0.77 1.20 0.00 0.00 173.24 177.29 1qxz h SER 209 N 5.05 0.00 0.00 5.45 4.64 -1.30 -1.25 113.55 126.15 1qxz h SER 209 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1qxz h SER 209 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1qxz h SER 209 CO 0.46 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 173.22 1qxz n ASN 210 N -2.41 -2.93 -4.76 4.97 5.15 -1.26 -4.82 115.26 109.19 1qxz n ASN 210 Ca 0.03 0.63 -0.39 0.00 -0.60 0.00 0.00 54.58 54.26 1qxz n ASN 210 Cb 0.31 2.87 0.01 0.00 -0.53 0.00 0.00 39.78 42.44 1qxz n ASN 210 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1qxz s ALA 211 N -1.67 3.04 -1.47 5.20 0.00 -1.26 -4.86 121.76 120.74 1qxz s ALA 211 Ca 0.00 1.24 0.18 0.00 0.00 0.00 0.00 51.96 53.38 1qxz s ALA 211 Cb 0.00 -3.51 0.53 0.00 0.00 0.00 0.00 23.12 20.14 1qxz s ALA 211 CO 0.00 -1.04 1.44 -1.13 0.00 0.00 0.00 175.76 175.03 1qxz n SER 212 N -0.47 3.67 -3.51 0.00 3.41 -1.26 -4.60 113.62 110.86 1qxz n SER 212 Ca 0.07 -2.07 -0.10 0.00 -0.26 0.00 0.00 58.87 56.51 1qxz n SER 212 Cb 0.45 -0.41 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1qxz n SER 212 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1qxz s PHE 213 N -1.13 -0.41 0.27 7.33 -0.71 -1.26 -0.44 117.98 121.62 1qxz s PHE 213 Ca 0.40 0.20 0.09 0.00 -1.04 0.00 0.00 56.93 56.59 1qxz s PHE 213 Cb 0.22 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.55 1qxz s PHE 213 CO 0.26 -0.77 0.02 0.14 -1.34 0.00 0.00 175.22 173.52 1qxz s VAL 214 N -3.51 3.46 0.34 -2.49 -7.23 -1.26 -4.81 120.40 104.89 1qxz s VAL 214 Ca 0.04 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.38 1qxz s VAL 214 Cb -0.01 -2.89 -0.06 0.00 0.56 0.00 0.00 36.38 33.98 1qxz s VAL 214 CO -0.09 -0.36 0.07 0.42 -0.31 0.00 0.00 175.10 174.83 1qxz s THR 215 N -2.33 1.09 0.23 5.32 -4.23 -0.18 -4.93 115.64 110.62 1qxz s THR 215 Ca 0.32 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.51 1qxz s THR 215 Cb -0.06 -2.73 -0.13 0.00 1.34 0.00 0.00 72.50 70.93 1qxz s THR 215 CO 0.20 0.00 1.59 1.21 -0.54 0.00 0.00 174.62 177.08 1qxz n GLU 216 N -0.71 2.46 0.00 3.99 2.13 -1.26 -1.15 120.64 126.09 1qxz n GLU 216 Ca -0.03 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.67 1qxz n GLU 216 Cb 0.66 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 29.72 1qxz n GLU 216 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1qxz n GLY 217 N 2.93 2.61 0.00 8.31 0.00 0.15 -4.72 105.19 114.47 1qxz n GLY 217 Ca 0.13 -1.80 0.10 0.00 0.00 0.00 0.00 46.02 44.44 1qxz n GLY 217 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1qxz n LYS 218 N 0.00 0.12 -1.28 1.61 2.85 -1.26 -4.77 118.16 115.44 1qxz n LYS 218 Ca 0.00 0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.40 1qxz n LYS 218 Cb 0.00 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 1qxz n LYS 218 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1qxz n ASN 219 N -1.41 0.00 0.00 -5.58 0.23 -1.26 -5.04 115.26 102.20 1qxz n ASN 219 Ca 0.07 -0.88 0.12 0.00 -0.53 0.00 0.00 54.58 53.36 1qxz n ASN 219 Cb 0.20 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.46 1qxz n ASN 219 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1qxz n GLU 220 N 0.00 0.18 -0.04 -3.83 4.71 -1.26 -4.04 120.64 116.35 1qxz n GLU 220 Ca 0.00 0.07 -0.08 0.00 -0.01 0.00 0.00 57.16 57.14 1qxz n GLU 220 Cb 0.00 -1.50 -0.03 0.00 -1.01 0.00 0.00 31.44 28.90 1qxz n GLU 220 CO 0.00 0.00 0.00 0.91 0.09 0.00 0.00 177.13 178.13 1qxz n TRP 221 N -1.39 0.00 -1.82 -0.32 7.02 -1.26 -5.03 117.44 114.64 1qxz n TRP 221 Ca 0.09 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.15 1qxz n TRP 221 Cb 0.24 -0.28 -0.01 0.00 -2.42 0.00 0.00 31.31 28.83 1qxz n TRP 221 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1qxz s ALA 222 N -2.16 3.70 -0.17 6.99 0.00 -1.22 -4.75 121.76 124.14 1qxz s ALA 222 Ca -0.11 1.53 -0.09 0.00 0.00 0.00 0.00 51.96 53.29 1qxz s ALA 222 Cb 0.04 -3.63 -0.05 0.00 0.00 0.00 0.00 23.12 19.49 1qxz s ALA 222 CO 0.14 -0.95 0.13 -0.06 0.00 0.00 0.00 175.76 175.02 1qxz s PHE 223 N -0.18 3.46 0.31 0.00 0.08 -0.43 -0.68 117.98 120.53 1qxz s PHE 223 Ca 0.61 0.38 0.03 0.00 0.12 0.00 0.00 56.93 58.07 1qxz s PHE 223 Cb -0.47 -2.08 -0.04 0.00 -0.57 0.00 0.00 43.02 39.86 1qxz s PHE 223 CO 0.50 0.43 0.13 -1.21 -0.10 0.00 0.00 175.22 174.96 1qxz s GLU 224 N -0.09 1.59 -0.07 0.44 2.02 -0.30 -0.47 118.70 121.81 1qxz s GLU 224 Ca 0.10 -1.90 0.04 0.00 0.02 0.00 0.00 54.97 53.23 1qxz s GLU 224 Cb -0.11 -0.29 -0.02 0.00 0.10 0.00 0.00 34.13 33.80 1qxz s GLU 224 CO 0.00 -0.38 -0.18 0.95 0.02 0.00 0.00 175.26 175.67 1qxz s THR 225 N -3.57 2.71 0.39 3.63 -4.23 -1.12 -1.01 115.64 112.45 1qxz s THR 225 Ca 0.35 -0.83 0.12 0.00 -1.18 0.00 0.00 61.69 60.14 1qxz s THR 225 Cb 0.06 -2.06 0.13 0.00 1.34 0.00 0.00 72.50 71.97 1qxz s THR 225 CO 0.16 0.57 1.89 0.28 -0.54 0.00 0.00 174.62 176.97 1qxz h SER 226 N 5.87 0.09 -0.09 3.99 0.02 -1.92 -2.01 113.55 119.50 1qxz h SER 226 Ca -0.37 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1qxz h SER 226 Cb 1.17 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.69 1qxz h SER 226 CO 0.50 0.35 0.00 -0.90 -1.14 0.00 0.00 176.83 175.64 1qxz n ASP 227 N -4.20 0.84 -3.86 3.07 5.68 -1.26 -4.91 116.55 111.91 1qxz n ASP 227 Ca -0.02 -1.60 -0.28 0.00 -0.50 0.00 0.00 54.79 52.39 1qxz n ASP 227 Cb 0.33 -0.06 0.03 0.00 -1.14 0.00 0.00 41.12 40.28 1qxz n ASP 227 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1qxz n LYS 228 N -0.21 -5.49 -1.31 0.11 4.76 -0.75 -4.94 118.16 110.32 1qxz n LYS 228 Ca 0.14 0.61 -0.36 0.00 -2.87 0.00 0.00 58.31 55.84 1qxz n LYS 228 Cb 0.19 -5.43 0.08 0.00 -1.84 0.00 0.00 35.03 28.03 1qxz n LYS 228 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1qxz n SER 229 N -2.89 -0.00 -4.64 4.39 7.64 -1.26 -4.92 113.62 111.94 1qxz n SER 229 Ca -0.03 0.64 -0.40 0.00 1.01 0.00 0.00 58.87 60.09 1qxz n SER 229 Cb 0.56 -1.35 -0.07 0.00 -1.01 0.00 0.00 64.21 62.34 1qxz n SER 229 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1qxz s PHE 230 N -1.86 3.32 -0.04 1.43 0.08 -1.26 -4.78 117.98 114.86 1qxz s PHE 230 Ca 0.71 0.75 0.04 0.00 0.12 0.00 0.00 56.93 58.55 1qxz s PHE 230 Cb -0.34 -2.74 -0.00 0.00 -0.57 0.00 0.00 43.02 39.37 1qxz s PHE 230 CO 0.53 -0.22 -0.15 0.08 -0.10 0.00 0.00 175.22 175.35 1qxz s VAL 231 N 2.09 1.30 0.03 -0.44 1.01 -1.26 -0.85 120.40 122.27 1qxz s VAL 231 Ca 0.24 -0.64 0.08 0.00 0.00 0.00 0.00 61.98 61.65 1qxz s VAL 231 Cb -0.16 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1qxz s VAL 231 CO 0.09 0.38 -0.22 0.00 0.00 0.00 0.00 175.10 175.35 1qxz s ALA 232 N 0.07 1.87 0.04 5.51 0.00 -0.02 -4.94 121.76 124.30 1qxz s ALA 232 Ca -0.04 -1.07 0.08 0.00 0.00 0.00 0.00 51.96 50.94 1qxz s ALA 232 Cb -0.11 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 1qxz s ALA 232 CO 0.02 0.44 -0.23 -1.14 0.00 0.00 0.00 175.76 174.84 1qxz s GLN 233 N -1.00 1.91 -0.08 0.00 0.74 -1.26 -0.64 119.66 119.33 1qxz s GLN 233 Ca 0.09 -1.06 0.02 0.00 0.05 0.00 0.00 55.36 54.46 1qxz s GLN 233 Cb -0.09 -2.06 0.01 0.00 1.10 0.00 0.00 33.01 31.97 1qxz s GLN 233 CO 0.01 0.52 -0.14 0.42 -0.55 0.00 0.00 175.29 175.56 1qxz s ILE 234 N -0.85 1.30 -0.03 -2.34 -1.09 -1.14 -1.24 121.20 115.82 1qxz s ILE 234 Ca 0.13 -0.56 0.03 0.00 -2.23 0.00 0.00 60.65 58.01 1qxz s ILE 234 Cb -0.10 -1.18 0.00 0.00 -1.58 0.00 0.00 42.46 39.60 1qxz s ILE 234 CO 0.03 0.39 -0.10 -0.70 -1.23 0.00 0.00 174.94 173.33 1qxz s GLU 235 N 0.70 1.05 0.07 2.79 2.12 -0.44 -3.18 118.70 121.79 1qxz s GLU 235 Ca -0.14 -0.35 0.01 0.00 0.36 0.00 0.00 54.97 54.86 1qxz s GLU 235 Cb -0.16 -0.97 -0.03 0.00 0.26 0.00 0.00 34.13 33.22 1qxz s GLU 235 CO 0.03 0.14 -0.06 -1.01 -0.54 0.00 0.00 175.26 173.82 1qxz s HIS 236 N 0.14 0.69 -0.15 5.30 3.76 -0.94 -2.24 115.29 121.85 1qxz s HIS 236 Ca -0.03 -0.80 -0.17 0.00 -0.15 0.00 0.00 55.06 53.91 1qxz s HIS 236 Cb -0.09 -0.43 -0.04 0.00 1.11 0.00 0.00 32.58 33.14 1qxz s HIS 236 CO 0.01 -0.19 0.44 0.99 -0.85 0.00 0.00 174.74 175.14 1qxz s THR 237 N -2.89 5.20 -0.04 1.30 2.01 -1.14 -1.95 115.64 118.13 1qxz s THR 237 Ca 0.02 0.84 0.03 0.00 0.31 0.00 0.00 61.69 62.89 1qxz s THR 237 Cb 0.00 -3.77 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1qxz s THR 237 CO -0.04 0.30 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.37 1qxz s VAL 238 N 0.87 1.09 -0.18 3.82 1.01 0.49 -1.10 120.40 126.41 1qxz s VAL 238 Ca 0.23 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1qxz s VAL 238 Cb -0.15 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.24 1qxz s VAL 238 CO 0.09 0.33 0.01 -0.63 0.00 0.00 0.00 175.10 174.89 1qxz s ILE 239 N 0.27 4.20 -0.26 2.22 1.01 0.15 -0.75 121.20 128.05 1qxz s ILE 239 Ca -0.06 -0.24 -0.26 0.00 0.00 0.00 0.00 60.65 60.08 1qxz s ILE 239 Cb -0.11 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.48 1qxz s ILE 239 CO 0.02 0.46 0.93 -0.69 0.00 0.00 0.00 174.94 175.66 1qxz s VAL 240 N 0.57 4.73 0.24 2.92 1.01 0.39 -1.13 120.40 129.13 1qxz s VAL 240 Ca -0.00 1.69 0.05 0.00 0.00 0.00 0.00 61.98 63.72 1qxz s VAL 240 Cb -0.14 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 1qxz s VAL 240 CO 0.02 -0.19 -0.05 0.42 0.00 0.00 0.00 175.10 175.30 1qxz s THR 241 N 3.09 1.37 0.44 3.92 -4.23 -1.19 0.13 115.64 119.17 1qxz s THR 241 Ca 0.39 -2.09 0.11 0.00 -1.18 0.00 0.00 61.69 58.92 1qxz s THR 241 Cb -0.15 -2.30 0.28 0.00 1.34 0.00 0.00 72.50 71.67 1qxz s THR 241 CO 0.09 -0.39 2.07 0.50 -0.54 0.00 0.00 174.62 176.35 1qxz h LYS 242 N 2.44 0.37 -0.01 3.99 1.63 -1.97 -2.28 116.57 120.74 1qxz h LYS 242 Ca -0.39 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 1qxz h LYS 242 Cb 1.22 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 1qxz h LYS 242 CO 0.65 0.25 0.00 -0.25 -3.45 0.00 0.00 179.45 176.65 1qxz n ASP 243 N -4.49 1.17 0.00 4.20 8.00 -1.26 -4.98 116.55 119.19 1qxz n ASP 243 Ca 0.03 -1.39 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1qxz n ASP 243 Cb 0.13 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1qxz n ASP 243 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qxz n GLY 244 N 1.13 2.67 3.76 0.44 0.00 -0.86 -5.05 105.19 107.29 1qxz n GLY 244 Ca 0.20 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.71 1qxz n GLY 244 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1qxz s PRO 245 N -2.25 4.29 -0.21 1.61 0.04 -1.26 -3.19 135.00 134.04 1qxz s PRO 245 Ca 0.00 2.28 -0.06 0.00 0.04 0.00 0.00 61.00 63.26 1qxz s PRO 245 Cb 0.00 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 1qxz s PRO 245 CO 0.00 -0.33 0.01 0.42 0.04 0.00 0.00 177.00 177.14 1qxz s ILE 246 N -0.53 4.07 -0.35 0.56 1.01 -0.28 -4.93 121.20 120.75 1qxz s ILE 246 Ca 0.55 -0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.78 1qxz s ILE 246 Cb -0.41 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.20 1qxz s ILE 246 CO 0.48 0.42 0.34 -0.76 0.00 0.00 0.00 174.94 175.42 1qxz s LEU 247 N 1.03 4.48 0.31 2.97 1.02 -1.26 0.35 118.68 127.57 1qxz s LEU 247 Ca 0.02 -0.29 0.26 0.00 0.02 0.00 0.00 54.13 54.14 1qxz s LEU 247 Cb -0.14 -2.30 0.85 0.00 0.02 0.00 0.00 46.19 44.61 1qxz s LEU 247 CO 0.02 -0.33 1.76 0.71 0.02 0.00 0.00 176.35 178.53 1qxz h THR 248 N 5.54 0.00 -0.33 5.49 1.35 -1.46 -3.22 112.91 120.27 1qxz h THR 248 Ca -0.30 -0.50 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1qxz h THR 248 Cb 1.14 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 1qxz h THR 248 CO 0.69 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.31 1qxz n THR 249 N -2.50 1.46 -4.12 6.82 -2.24 -1.25 -2.75 114.28 109.70 1qxz n THR 249 Ca 0.04 -1.29 -0.35 0.00 -2.27 0.00 0.00 64.05 60.18 1qxz n THR 249 Cb 0.38 0.24 -0.11 0.00 -2.10 0.00 0.00 70.33 68.73 1qxz n THR 249 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1qxz s LYS 250 N -1.63 3.77 0.00 -0.78 2.20 -1.22 -4.59 119.74 117.50 1qxz s LYS 250 Ca 0.31 -0.45 0.17 0.00 -0.36 0.00 0.00 55.97 55.64 1qxz s LYS 250 Cb 0.20 -3.11 0.14 0.00 -1.51 0.00 0.00 37.83 33.55 1qxz s LYS 250 CO 0.14 0.16 1.05 -0.89 -0.36 0.00 0.00 175.35 175.45