#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qfo s GLU 18 N 0.00 3.45 -0.11 5.55 2.02 -0.46 -4.96 118.70 124.19 2qfo s GLU 18 Ca 0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 54.97 54.77 2qfo s GLU 18 Cb 0.00 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.09 2qfo s GLU 18 CO 0.00 0.67 -0.10 0.99 0.02 0.00 0.00 175.26 176.84 2qfo s THR 19 N -0.74 3.37 0.18 3.63 2.01 -1.26 -1.06 115.64 121.77 2qfo s THR 19 Ca 0.13 -0.57 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2qfo s THR 19 Cb -0.12 -2.41 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 2qfo s THR 19 CO 0.03 0.54 -0.17 -0.36 -0.69 0.00 0.00 174.62 173.97 2qfo s PHE 20 N -0.06 1.80 -0.14 4.92 0.40 0.38 -4.99 117.98 120.29 2qfo s PHE 20 Ca -0.01 -0.50 -0.07 0.00 -0.60 0.00 0.00 56.93 55.74 2qfo s PHE 20 Cb -0.14 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.49 2qfo s PHE 20 CO 0.03 0.36 0.12 0.00 0.70 0.00 0.00 175.22 176.43 2qfo s ALA 21 N -2.41 3.75 0.56 5.36 0.00 -1.26 -1.23 121.76 126.54 2qfo s ALA 21 Ca 0.19 -0.67 -0.19 0.00 0.00 0.00 0.00 51.96 51.28 2qfo s ALA 21 Cb -0.04 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.05 2qfo s ALA 21 CO 0.07 0.46 1.17 -0.06 0.00 0.00 0.00 175.76 177.41 2qfo s PHE 22 N -0.55 2.53 0.54 0.00 0.08 -0.55 -4.95 117.98 115.08 2qfo s PHE 22 Ca 0.12 1.53 -0.22 0.00 0.12 0.00 0.00 56.93 58.48 2qfo s PHE 22 Cb -0.12 -3.40 -0.05 0.00 -0.57 0.00 0.00 43.02 38.88 2qfo s PHE 22 CO 0.02 -1.91 1.33 -1.14 -0.10 0.00 0.00 175.22 173.42 2qfo s GLN 23 N -3.28 3.20 0.21 0.44 0.74 -0.12 -4.72 119.66 116.13 2qfo s GLN 23 Ca 0.75 2.18 -0.19 0.00 0.05 0.00 0.00 55.36 58.15 2qfo s GLN 23 Cb -0.28 -2.27 0.18 0.00 1.10 0.00 0.00 33.01 31.75 2qfo s GLN 23 CO 0.30 -1.12 1.58 0.00 -0.55 0.00 0.00 175.29 175.50 2qfo h ALA 24 N 1.51 0.08 -0.15 1.58 0.00 -1.92 -0.65 119.26 119.70 2qfo h ALA 24 Ca -0.51 0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2qfo h ALA 24 Cb 1.29 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 2qfo h ALA 24 CO 0.57 -0.63 0.10 0.93 0.00 0.00 0.00 179.25 180.23 2qfo h GLU 25 N -0.09 0.18 -0.18 0.00 3.07 -1.98 -0.52 114.58 115.05 2qfo h GLU 25 Ca 0.29 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 58.92 2qfo h GLU 25 Cb 0.57 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2qfo h GLU 25 CO -0.79 0.12 -0.72 0.82 -1.40 0.00 0.00 179.01 177.03 2qfo h ILE 26 N 0.18 1.29 -0.54 3.13 1.08 -1.49 -0.72 117.51 120.43 2qfo h ILE 26 Ca 0.06 -1.93 -0.07 0.00 -0.39 0.00 0.00 64.86 62.53 2qfo h ILE 26 Cb 0.02 1.91 -0.02 0.00 -3.07 0.00 0.00 36.82 35.66 2qfo h ILE 26 CO -0.01 0.61 0.07 0.00 -0.69 0.00 0.00 178.15 178.13 2qfo h ALA 27 N 0.63 1.09 -0.58 1.87 0.00 -0.66 -0.71 119.26 120.91 2qfo h ALA 27 Ca -0.04 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 2qfo h ALA 27 Cb 1.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2qfo h ALA 27 CO 0.15 0.59 -0.01 1.96 0.00 0.00 0.00 179.25 181.94 2qfo h GLN 28 N 0.83 1.02 -0.30 0.00 4.20 -0.98 -1.06 115.11 118.83 2qfo h GLN 28 Ca 0.17 -0.33 -0.02 0.00 0.06 0.00 0.00 58.65 58.52 2qfo h GLN 28 Cb 0.40 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2qfo h GLN 28 CO 0.01 1.02 0.09 1.25 -0.67 0.00 0.00 178.83 180.53 2qfo h LEU 29 N 0.91 0.43 -0.80 1.46 7.12 -0.72 -1.48 115.31 122.24 2qfo h LEU 29 Ca 0.16 -0.21 0.01 0.00 0.13 0.00 0.00 57.88 57.97 2qfo h LEU 29 Cb 0.56 -0.11 -0.04 0.00 -0.53 0.00 0.00 40.66 40.54 2qfo h LEU 29 CO 0.03 0.53 0.53 0.24 -0.13 0.00 0.00 178.44 179.64 2qfo h MET 30 N 0.32 1.04 -0.93 1.25 2.86 -0.96 -1.19 114.93 117.32 2qfo h MET 30 Ca 0.10 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2qfo h MET 30 Cb 0.25 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2qfo h MET 30 CO -0.00 0.69 0.54 1.03 1.06 0.00 0.00 176.91 180.23 2qfo h SER 31 N 1.07 1.13 -0.73 1.22 0.87 -0.94 -0.71 113.55 115.47 2qfo h SER 31 Ca 0.29 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 2qfo h SER 31 Cb -0.12 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 61.52 2qfo h SER 31 CO -0.07 0.88 0.25 -0.07 -0.53 0.00 0.00 176.83 177.30 2qfo h LEU 32 N 1.29 1.05 -0.48 2.23 3.38 -0.54 -0.10 115.31 122.14 2qfo h LEU 32 Ca 0.33 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2qfo h LEU 32 Cb -0.03 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2qfo h LEU 32 CO -0.06 0.97 -0.03 0.40 0.09 0.00 0.00 178.44 179.80 2qfo h ILE 33 N 1.08 1.27 0.02 1.22 1.08 -0.65 -1.52 117.51 120.00 2qfo h ILE 33 Ca 0.24 -1.12 -0.21 0.00 -0.39 0.00 0.00 64.86 63.37 2qfo h ILE 33 Cb 0.28 1.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2qfo h ILE 33 CO -0.01 0.39 -0.95 -0.29 -0.69 0.00 0.00 178.15 176.60 2qfo h ILE 34 N 0.73 1.50 0.00 -0.67 2.10 -0.98 -3.37 117.51 116.82 2qfo h ILE 34 Ca 0.13 -2.73 0.00 0.00 1.08 0.00 0.00 64.86 63.34 2qfo h ILE 34 Cb 0.56 2.56 0.00 0.00 -1.09 0.00 0.00 36.82 38.85 2qfo h ILE 34 CO 0.03 0.80 -1.58 0.59 -1.08 0.00 0.00 178.15 176.90 2qfo n ASN 35 N -3.62 0.39 -4.73 2.19 3.02 -0.07 -4.95 115.26 107.50 2qfo n ASN 35 Ca -0.04 -0.35 -0.42 0.00 -0.03 0.00 0.00 54.58 53.74 2qfo n ASN 35 Cb 0.85 1.56 -0.03 0.00 -0.61 0.00 0.00 39.78 41.55 2qfo n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qfo s THR 36 N -3.32 3.91 -0.19 3.41 2.01 -0.57 -4.96 115.64 115.93 2qfo s THR 36 Ca -0.02 1.50 -0.29 0.00 0.31 0.00 0.00 61.69 63.19 2qfo s THR 36 Cb 0.15 -3.96 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 2qfo s THR 36 CO 0.89 0.19 1.47 0.12 -0.69 0.00 0.00 174.62 176.59 2qfo s PHE 37 N 0.43 2.38 -0.27 4.92 5.36 -1.26 -4.93 117.98 124.61 2qfo s PHE 37 Ca 0.54 0.66 -0.02 0.00 -0.96 0.00 0.00 56.93 57.15 2qfo s PHE 37 Cb -0.30 -3.83 0.16 0.00 -0.34 0.00 0.00 43.02 38.71 2qfo s PHE 37 CO 0.32 -2.55 0.51 -0.47 -1.46 0.00 0.00 175.22 171.57 2qfo s TYR 38 N 4.39 -1.26 -0.37 10.12 5.04 -1.26 -5.06 117.35 128.96 2qfo s TYR 38 Ca 0.64 1.38 0.22 0.00 -2.44 0.00 0.00 57.07 56.87 2qfo s TYR 38 Cb -0.24 0.35 0.25 0.00 0.35 0.00 0.00 41.96 42.66 2qfo s TYR 38 CO 0.24 -0.79 1.48 0.66 -1.34 0.00 0.00 175.55 175.80 2qfo h SER 39 N 8.08 0.00 0.00 4.32 4.64 -2.03 -3.38 113.55 125.18 2qfo h SER 39 Ca -0.21 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.75 2qfo h SER 39 Cb 1.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 2qfo h SER 39 CO 0.25 0.05 1.34 -3.20 -0.87 0.00 0.00 176.83 174.41 2qfo n ASN 40 N -3.03 6.19 0.24 4.97 5.15 -1.26 -4.61 115.26 122.91 2qfo n ASN 40 Ca 0.03 -2.45 0.11 0.00 -0.60 0.00 0.00 54.58 51.67 2qfo n ASN 40 Cb 0.56 -1.38 0.60 0.00 -0.53 0.00 0.00 39.78 39.03 2qfo n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2qfo h LYS 41 N 4.08 0.00 -0.09 1.20 1.57 -1.96 -3.27 116.57 118.10 2qfo h LYS 41 Ca 0.44 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.25 2qfo h LYS 41 Cb 0.92 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 2qfo h LYS 41 CO 0.87 0.18 0.39 1.05 -0.57 0.00 0.00 179.45 181.37 2qfo h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -1.73 114.58 118.14 2qfo h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qfo h GLU 42 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2qfo h GLU 42 CO 0.02 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.54 2qfo n ILE 43 N -3.03 1.38 -0.20 -1.06 -6.64 -1.23 -2.51 119.36 106.06 2qfo n ILE 43 Ca 0.00 0.35 -0.01 0.00 -1.77 0.00 0.00 62.75 61.31 2qfo n ILE 43 Cb 0.46 -1.22 0.20 0.00 -1.44 0.00 0.00 39.64 37.65 2qfo n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2qfo h PHE 44 N 0.00 0.95 -0.44 4.28 -0.00 -1.58 -2.20 116.94 117.95 2qfo h PHE 44 Ca 0.00 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.97 57.90 2qfo h PHE 44 Cb 0.12 -0.30 -0.02 0.00 -0.00 0.00 0.00 35.95 35.75 2qfo h PHE 44 CO 0.00 0.68 0.10 1.25 -0.00 0.00 0.00 178.31 180.34 2qfo h LEU 45 N 0.97 0.68 -0.57 2.10 6.46 -1.75 -1.87 115.31 121.32 2qfo h LEU 45 Ca 0.24 -0.24 0.04 0.00 -0.12 0.00 0.00 57.88 57.80 2qfo h LEU 45 Cb 0.06 -0.18 -0.04 0.00 -0.73 0.00 0.00 40.66 39.76 2qfo h LEU 45 CO -0.04 0.74 0.33 -0.09 -0.62 0.00 0.00 178.44 178.77 2qfo h ARG 46 N 0.59 0.63 -0.60 1.25 2.43 -1.62 -1.19 114.38 115.86 2qfo h ARG 46 Ca 0.14 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 2qfo h ARG 46 Cb 0.34 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2qfo h ARG 46 CO 0.00 0.42 0.05 0.93 -1.51 0.00 0.00 179.97 179.86 2qfo h GLU 47 N 0.65 1.03 -0.26 0.20 4.39 -1.13 -0.47 114.58 118.99 2qfo h GLU 47 Ca 0.24 -0.30 -0.16 0.00 0.34 0.00 0.00 59.36 59.48 2qfo h GLU 47 Cb 0.07 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 2qfo h GLU 47 CO -0.13 0.99 -0.49 -0.07 -1.16 0.00 0.00 179.01 178.15 2qfo h LEU 48 N 0.93 0.78 -0.80 1.33 3.38 -1.13 -1.53 115.31 118.27 2qfo h LEU 48 Ca 0.18 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2qfo h LEU 48 Cb 0.49 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2qfo h LEU 48 CO 0.02 1.14 -0.10 0.40 0.09 0.00 0.00 178.44 179.99 2qfo h ILE 49 N 0.56 1.26 -0.68 1.22 2.04 -1.11 -1.14 117.51 119.66 2qfo h ILE 49 Ca 0.03 -1.16 -0.08 0.00 1.00 0.00 0.00 64.86 64.64 2qfo h ILE 49 Cb 1.05 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 2qfo h ILE 49 CO 0.10 0.40 0.11 0.28 0.00 0.00 0.00 178.15 179.04 2qfo h SER 50 N 0.72 1.08 -0.75 1.72 0.02 -0.88 -0.31 113.55 115.16 2qfo h SER 50 Ca 0.12 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.76 2qfo h SER 50 Cb 0.58 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2qfo h SER 50 CO 0.04 1.07 0.27 0.78 -1.14 0.00 0.00 176.83 177.85 2qfo h ASN 51 N 1.05 1.06 -0.54 3.07 2.35 -0.87 -0.93 115.58 120.77 2qfo h ASN 51 Ca 0.21 -0.19 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 2qfo h ASN 51 Cb 0.45 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2qfo h ASN 51 CO 0.01 0.96 0.18 0.28 -1.65 0.00 0.00 177.43 177.21 2qfo h SER 52 N 1.09 0.77 -0.64 5.81 0.02 -0.75 -0.81 113.55 119.06 2qfo h SER 52 Ca 0.25 -0.20 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2qfo h SER 52 Cb 0.25 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.56 2qfo h SER 52 CO -0.02 0.76 0.39 -1.28 -1.14 0.00 0.00 176.83 175.55 2qfo h SER 53 N 0.74 0.76 -0.79 3.07 0.87 -0.76 0.72 113.55 118.16 2qfo h SER 53 Ca 0.17 -0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 2qfo h SER 53 Cb 0.26 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.99 2qfo h SER 53 CO -0.01 0.59 0.37 0.44 -0.53 0.00 0.00 176.83 177.69 2qfo h ASP 54 N 0.86 1.04 -0.13 6.23 3.32 -0.85 -0.03 116.42 126.86 2qfo h ASP 54 Ca 0.23 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 2qfo h ASP 54 Cb -0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.23 2qfo h ASP 54 CO -0.04 0.89 -0.16 0.00 -1.72 0.00 0.00 179.24 178.20 2qfo h ALA 55 N 1.27 1.17 -0.18 3.45 0.00 -0.31 -2.11 119.26 122.54 2qfo h ALA 55 Ca 0.27 -0.30 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 2qfo h ALA 55 Cb 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qfo h ALA 55 CO -0.03 0.53 -0.61 -0.07 0.00 0.00 0.00 179.25 179.06 2qfo h LEU 56 N 0.48 0.72 -0.91 0.00 3.38 -0.28 -1.10 115.31 117.60 2qfo h LEU 56 Ca 0.08 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2qfo h LEU 56 Cb 0.56 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2qfo h LEU 56 CO 0.04 1.16 0.57 0.44 0.09 0.00 0.00 178.44 180.74 2qfo h ASP 57 N 0.47 1.08 0.02 -0.43 3.32 -0.65 -0.59 116.42 119.63 2qfo h ASP 57 Ca -0.01 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2qfo h ASP 57 Cb 1.19 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.47 2qfo h ASP 57 CO 0.12 0.81 -0.01 0.50 -1.72 0.00 0.00 179.24 178.94 2qfo h LYS 58 N 1.25 -0.02 -0.13 3.56 3.64 -1.29 0.30 116.57 123.88 2qfo h LYS 58 Ca 0.33 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.58 2qfo h LYS 58 Cb -0.09 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 2qfo h LYS 58 CO -0.07 0.09 -0.48 0.97 -2.27 0.00 0.00 179.45 177.69 2qfo h ILE 59 N -0.12 1.33 0.00 2.00 6.09 -1.40 -0.98 117.51 124.43 2qfo h ILE 59 Ca -0.00 -1.69 0.00 0.00 -1.37 0.00 0.00 64.86 61.80 2qfo h ILE 59 Cb 0.12 1.75 -0.00 0.00 0.47 0.00 0.00 36.82 39.16 2qfo h ILE 59 CO 0.00 0.51 -0.00 -0.09 -3.07 0.00 0.00 178.15 175.50 2qfo h ARG 60 N 0.27 -0.00 -0.09 2.19 2.43 -0.93 -0.71 114.38 117.54 2qfo h ARG 60 Ca 0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2qfo h ARG 60 Cb 0.94 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2qfo h ARG 60 CO 0.08 -0.00 0.05 -0.92 -1.51 0.00 0.00 179.97 177.67 2qfo h TYR 61 N -0.00 0.12 -0.23 2.20 3.20 -0.74 -2.83 116.97 118.68 2qfo h TYR 61 Ca 0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2qfo h TYR 61 Cb 0.00 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2qfo h TYR 61 CO -0.08 0.12 -0.01 0.93 -1.64 0.00 0.00 178.16 177.48 2qfo h GLU 62 N 0.08 0.35 0.00 1.82 5.08 -1.07 -2.06 114.58 118.77 2qfo h GLU 62 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2qfo h GLU 62 Cb 0.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2qfo h GLU 62 CO -0.01 0.38 0.00 -1.13 -1.00 0.00 0.00 179.01 177.26 2qfo n SER 63 N -4.34 0.67 -0.21 1.42 3.41 -0.28 -2.32 113.62 111.97 2qfo n SER 63 Ca 0.00 0.66 -0.07 0.00 -0.26 0.00 0.00 58.87 59.20 2qfo n SER 63 Cb 0.21 -0.81 0.06 0.00 -0.26 0.00 0.00 64.21 63.41 2qfo n SER 63 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2qfo h LEU 64 N 0.00 1.01 0.00 1.04 3.38 -1.25 -3.08 115.31 116.42 2qfo h LEU 64 Ca 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2qfo h LEU 64 Cb 0.38 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2qfo h LEU 64 CO 0.00 1.03 -1.19 0.35 0.09 0.00 0.00 178.44 178.71 2qfo n THR 65 N -4.20 0.02 -3.37 0.22 -2.24 -1.13 -4.75 114.28 98.83 2qfo n THR 65 Ca 0.04 -0.14 -0.22 0.00 -2.27 0.00 0.00 64.05 61.46 2qfo n THR 65 Cb 0.31 0.65 -0.09 0.00 -2.10 0.00 0.00 70.33 69.09 2qfo n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qfo s ASP 66 N -3.45 1.62 0.59 3.42 2.15 -0.98 -5.01 116.67 115.02 2qfo s ASP 66 Ca 0.04 -2.02 0.29 0.00 0.43 0.00 0.00 52.55 51.29 2qfo s ASP 66 Cb 0.15 0.18 1.61 0.00 -0.30 0.00 0.00 42.92 44.57 2qfo s ASP 66 CO 0.86 -0.25 2.04 -0.65 -0.17 0.00 0.00 175.17 177.01 2qfo h PRO 67 N 6.71 0.00 0.00 4.34 0.11 -1.82 -1.71 132.00 139.63 2qfo h PRO 67 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2qfo h PRO 67 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2qfo h PRO 67 CO 0.23 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.89 2qfo n SER 68 N -3.76 0.70 0.20 -2.05 3.41 -1.26 -1.94 113.62 108.91 2qfo n SER 68 Ca 0.03 0.69 0.14 0.00 -0.26 0.00 0.00 58.87 59.48 2qfo n SER 68 Cb 0.41 -0.83 0.65 0.00 -0.26 0.00 0.00 64.21 64.19 2qfo n SER 68 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2qfo h LYS 69 N 0.00 0.00 -0.32 4.33 1.79 -1.67 -1.62 116.57 119.09 2qfo h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2qfo h LYS 69 Cb 0.32 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2qfo h LYS 69 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 2qfo n LEU 70 N -2.53 3.10 0.31 2.94 4.77 -0.82 -4.23 117.00 120.53 2qfo n LEU 70 Ca 0.00 -1.30 0.21 0.00 -0.03 0.00 0.00 56.01 54.89 2qfo n LEU 70 Cb 0.18 -0.20 1.07 0.00 -2.33 0.00 0.00 43.42 42.13 2qfo n LEU 70 CO 0.19 0.65 1.12 0.44 -1.33 0.00 0.00 177.39 178.45 2qfo h ASP 71 N 4.10 0.00 -0.45 -1.43 3.32 -1.45 0.14 116.42 120.66 2qfo h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qfo h ASP 71 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 2qfo h ASP 71 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 2qfo n SER 72 N -2.97 2.51 0.00 6.45 3.41 -1.26 -4.92 113.62 116.83 2qfo n SER 72 Ca -0.02 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.56 2qfo n SER 72 Cb 0.10 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2qfo n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qfo n GLY 73 N 1.19 3.47 0.12 5.00 0.00 0.50 -3.89 105.19 111.58 2qfo n GLY 73 Ca 0.15 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.61 2qfo n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qfo h LYS 74 N 0.00 0.00 -6.40 1.61 1.57 -1.91 -3.44 116.57 108.00 2qfo h LYS 74 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2qfo h LYS 74 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2qfo h LYS 74 CO 0.00 0.20 0.83 -1.21 -0.57 0.00 0.00 179.45 178.70 2qfo s GLU 75 N -3.10 4.28 -0.39 3.15 8.01 -1.26 -4.99 118.70 124.40 2qfo s GLU 75 Ca -0.00 2.01 -0.06 0.00 0.01 0.00 0.00 54.97 56.93 2qfo s GLU 75 Cb 0.08 -3.53 0.08 0.00 -4.31 0.00 0.00 34.13 26.45 2qfo s GLU 75 CO 0.78 -0.57 0.18 -0.51 0.01 0.00 0.00 175.26 175.15 2qfo s LEU 76 N 2.25 4.86 0.35 1.80 1.43 -1.26 -4.76 118.68 123.35 2qfo s LEU 76 Ca 0.65 -1.57 -0.11 0.00 -1.03 0.00 0.00 54.13 52.07 2qfo s LEU 76 Cb -0.33 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.04 2qfo s LEU 76 CO 0.27 -0.47 0.65 -1.38 0.23 0.00 0.00 176.35 175.66 2qfo s HIS 77 N 1.31 0.44 -0.06 0.29 -3.43 -1.26 -4.33 115.29 108.24 2qfo s HIS 77 Ca 0.02 -0.91 0.02 0.00 -0.80 0.00 0.00 55.06 53.39 2qfo s HIS 77 Cb -0.22 0.45 0.01 0.00 -1.43 0.00 0.00 32.58 31.40 2qfo s HIS 77 CO -0.00 -1.34 -0.11 0.42 -2.00 0.00 0.00 174.74 171.71 2qfo s ILE 78 N -2.86 1.05 -0.05 -5.38 1.01 -0.13 -2.63 121.20 112.21 2qfo s ILE 78 Ca 0.21 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.48 2qfo s ILE 78 Cb -0.03 -0.97 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 2qfo s ILE 78 CO 0.14 0.34 -0.20 0.20 0.00 0.00 0.00 174.94 175.42 2qfo s ASN 79 N 0.71 3.53 -0.19 3.58 0.02 0.96 -1.01 114.94 122.54 2qfo s ASN 79 Ca -0.14 -0.36 -0.02 0.00 -1.02 0.00 0.00 52.86 51.32 2qfo s ASN 79 Cb -0.16 -0.78 -0.00 0.00 0.02 0.00 0.00 41.25 40.33 2qfo s ASN 79 CO 0.03 0.30 -0.09 -0.76 0.02 0.00 0.00 177.10 176.60 2qfo s LEU 80 N -0.46 2.71 -0.29 0.60 1.43 0.44 -0.78 118.68 122.32 2qfo s LEU 80 Ca 0.05 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2qfo s LEU 80 Cb -0.12 -1.66 0.09 0.00 0.03 0.00 0.00 46.19 44.53 2qfo s LEU 80 CO 0.01 0.02 0.03 -0.63 0.23 0.00 0.00 176.35 176.02 2qfo s ILE 81 N 1.20 1.56 0.22 -0.59 1.01 0.06 -0.67 121.20 123.99 2qfo s ILE 81 Ca 0.02 -1.66 -0.12 0.00 0.00 0.00 0.00 60.65 58.90 2qfo s ILE 81 Cb -0.14 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.20 2qfo s ILE 81 CO -0.03 -0.46 0.57 -2.16 0.00 0.00 0.00 174.94 172.86 2qfo s PRO 82 N 1.30 3.89 -0.29 2.79 0.04 -1.26 -1.02 135.00 140.44 2qfo s PRO 82 Ca 0.05 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.49 2qfo s PRO 82 Cb -0.18 -2.71 0.14 0.00 0.04 0.00 0.00 34.50 31.79 2qfo s PRO 82 CO -0.13 0.35 0.33 1.21 0.04 0.00 0.00 177.00 178.79 2qfo s ASN 83 N -2.15 1.34 0.39 6.66 3.84 -0.03 -4.77 114.94 120.23 2qfo s ASN 83 Ca 0.45 -0.68 0.13 0.00 0.21 0.00 0.00 52.86 52.97 2qfo s ASN 83 Cb -0.12 0.66 0.80 0.00 -0.55 0.00 0.00 41.25 42.04 2qfo s ASN 83 CO 0.20 -0.38 1.88 0.11 -2.79 0.00 0.00 177.10 176.12 2qfo h LYS 84 N 8.21 0.01 -0.41 0.43 1.57 -1.91 0.24 116.57 124.71 2qfo h LYS 84 Ca -0.12 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2qfo h LYS 84 Cb 1.09 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.38 2qfo h LYS 84 CO 0.31 0.32 0.11 1.96 -0.57 0.00 0.00 179.45 181.59 2qfo h GLN 85 N 0.00 0.64 -0.01 3.15 7.50 -1.96 -2.82 115.11 121.62 2qfo h GLN 85 Ca -0.00 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 59.00 2qfo h GLN 85 Cb 0.55 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.99 2qfo h GLN 85 CO 0.04 0.65 -0.43 -0.25 -1.50 0.00 0.00 178.83 177.34 2qfo n ASP 86 N -4.57 1.13 -3.54 1.46 8.00 -1.15 -4.97 116.55 112.91 2qfo n ASP 86 Ca -0.00 -0.90 -0.20 0.00 0.71 0.00 0.00 54.79 54.39 2qfo n ASP 86 Cb 0.19 0.32 0.05 0.00 -0.02 0.00 0.00 41.12 41.67 2qfo n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2qfo n ARG 87 N -0.78 -4.17 -4.12 -1.24 0.63 0.73 -4.91 116.66 102.80 2qfo n ARG 87 Ca 0.09 0.70 -0.16 0.00 -0.92 0.00 0.00 57.85 57.57 2qfo n ARG 87 Cb 0.37 -5.32 -0.12 0.00 0.45 0.00 0.00 32.46 27.84 2qfo n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2qfo s THR 88 N -3.51 0.80 -0.12 5.15 -4.23 -0.52 -2.50 115.64 110.71 2qfo s THR 88 Ca 0.17 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 2qfo s THR 88 Cb -0.04 -0.82 0.02 0.00 1.34 0.00 0.00 72.50 73.00 2qfo s THR 88 CO 0.79 -0.30 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.22 2qfo s LEU 89 N -1.64 1.54 -0.12 4.79 2.96 -0.74 -0.85 118.68 124.64 2qfo s LEU 89 Ca -0.06 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2qfo s LEU 89 Cb -0.10 -1.03 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 2qfo s LEU 89 CO 0.01 -0.05 -0.15 -0.89 -1.32 0.00 0.00 176.35 173.95 2qfo s THR 90 N 1.37 2.86 -0.28 3.68 2.01 -0.19 -0.69 115.64 124.40 2qfo s THR 90 Ca 0.01 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.20 2qfo s THR 90 Cb -0.13 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.20 2qfo s THR 90 CO -0.07 0.54 0.07 -0.63 -0.69 0.00 0.00 174.62 173.84 2qfo s ILE 91 N 0.24 3.98 -0.07 1.82 1.09 -0.34 -0.76 121.20 127.16 2qfo s ILE 91 Ca -0.10 -0.61 0.04 0.00 -1.10 0.00 0.00 60.65 58.87 2qfo s ILE 91 Cb -0.16 -3.02 -0.02 0.00 -1.06 0.00 0.00 42.46 38.21 2qfo s ILE 91 CO 0.06 0.13 -0.18 -0.69 -0.10 0.00 0.00 174.94 174.16 2qfo s VAL 92 N 1.51 2.72 0.10 2.92 1.01 0.04 -0.59 120.40 128.12 2qfo s VAL 92 Ca 0.03 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.20 2qfo s VAL 92 Cb -0.17 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2qfo s VAL 92 CO 0.02 0.57 -0.06 1.51 0.00 0.00 0.00 175.10 177.14 2qfo s ASP 93 N -0.33 1.16 -0.54 3.32 1.47 -0.39 -0.03 116.67 121.34 2qfo s ASP 93 Ca 0.02 -1.01 0.02 0.00 1.18 0.00 0.00 52.55 52.76 2qfo s ASP 93 Cb -0.13 0.09 0.44 0.00 -0.34 0.00 0.00 42.92 42.99 2qfo s ASP 93 CO 0.02 -0.47 1.65 0.35 0.68 0.00 0.00 175.17 177.41 2qfo n THR 94 N -0.06 3.13 -0.39 2.11 -2.24 -1.08 -2.23 114.28 113.52 2qfo n THR 94 Ca -0.12 -3.74 0.00 0.00 -2.27 0.00 0.00 64.05 57.93 2qfo n THR 94 Cb 0.61 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2qfo n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qfo n GLY 95 N -0.76 -1.36 0.27 3.38 0.00 -1.26 -4.70 105.19 100.76 2qfo n GLY 95 Ca 0.53 -1.58 0.11 0.00 0.00 0.00 0.00 46.02 45.08 2qfo n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qfo h ILE 96 N -0.62 0.78 -0.49 -0.61 6.09 -1.53 -3.20 117.51 117.92 2qfo h ILE 96 Ca 0.00 -0.14 0.06 0.00 -1.37 0.00 0.00 64.86 63.41 2qfo h ILE 96 Cb 0.00 1.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.36 2qfo h ILE 96 CO 0.00 0.04 -0.08 0.61 -3.07 0.00 0.00 178.15 175.64 2qfo n GLY 97 N -1.29 -1.40 3.01 8.18 0.00 -1.26 -4.36 105.19 108.06 2qfo n GLY 97 Ca -0.03 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.32 2qfo n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qfo s MET 98 N -1.24 0.89 0.93 1.61 1.00 -1.26 -4.78 119.30 116.44 2qfo s MET 98 Ca 0.00 -0.31 -0.14 0.00 0.00 0.00 0.00 55.69 55.24 2qfo s MET 98 Cb 0.00 -0.84 0.15 0.00 0.00 0.00 0.00 34.83 34.15 2qfo s MET 98 CO 0.00 0.14 1.19 0.95 0.00 0.00 0.00 175.02 177.30 2qfo s THR 99 N 0.07 1.96 0.20 2.05 -4.23 -1.26 -3.89 115.64 110.54 2qfo s THR 99 Ca -0.01 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.39 2qfo s THR 99 Cb -0.07 -2.85 0.13 0.00 1.34 0.00 0.00 72.50 71.05 2qfo s THR 99 CO 0.00 0.00 1.85 0.50 -0.54 0.00 0.00 174.62 176.43 2qfo h LYS 100 N -1.53 0.80 -0.57 3.99 3.64 -1.97 -0.76 116.57 120.18 2qfo h LYS 100 Ca -0.47 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 2qfo h LYS 100 Cb 1.30 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 2qfo h LYS 100 CO 0.54 0.53 0.28 0.00 -2.27 0.00 0.00 179.45 178.54 2qfo h ALA 101 N 1.28 0.73 -0.79 5.00 0.00 -2.00 -2.13 119.26 121.35 2qfo h ALA 101 Ca 0.26 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2qfo h ALA 101 Cb -0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2qfo h ALA 101 CO -0.09 0.28 0.51 -0.44 0.00 0.00 0.00 179.25 179.51 2qfo h ASP 102 N 0.77 0.84 0.46 0.00 3.45 -1.76 -0.38 116.42 119.81 2qfo h ASP 102 Ca 0.20 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 2qfo h ASP 102 Cb 0.10 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2qfo h ASP 102 CO -0.03 0.59 -0.25 -0.07 -1.57 0.00 0.00 179.24 177.91 2qfo h LEU 103 N 0.99 -0.62 -0.75 1.55 3.38 -0.76 0.45 115.31 119.56 2qfo h LEU 103 Ca 0.31 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2qfo h LEU 103 Cb -0.01 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2qfo h LEU 103 CO -0.10 -0.41 0.46 0.40 0.09 0.00 0.00 178.44 178.87 2qfo h ILE 104 N -0.67 1.21 -0.04 1.22 2.04 -1.22 -1.05 117.51 119.00 2qfo h ILE 104 Ca -0.06 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 2qfo h ILE 104 Cb 0.53 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 2qfo h ILE 104 CO 0.08 0.22 -0.20 -1.13 0.00 0.00 0.00 178.15 177.12 2qfo h ASN 105 N 1.02 0.24 -0.63 1.72 -1.24 -0.99 -0.55 115.58 115.16 2qfo h ASN 105 Ca 0.27 -0.66 -0.04 0.00 0.71 0.00 0.00 56.30 56.58 2qfo h ASN 105 Cb -0.05 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 38.90 2qfo h ASN 105 CO -0.05 0.87 0.24 0.78 -1.29 0.00 0.00 177.43 177.97 2qfo h ASN 106 N -0.36 0.88 0.00 1.15 2.35 -0.06 -2.93 115.58 116.60 2qfo h ASN 106 Ca -0.01 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2qfo h ASN 106 Cb 0.86 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2qfo h ASN 106 CO 0.04 0.82 -1.71 0.18 -1.65 0.00 0.00 177.43 175.11 2qfo n LEU 107 N -4.42 0.24 -0.07 1.61 4.77 -0.41 -4.56 117.00 114.16 2qfo n LEU 107 Ca 0.04 -0.12 0.08 0.00 -0.03 0.00 0.00 56.01 55.98 2qfo n LEU 107 Cb 0.18 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2qfo n LEU 107 CO 0.39 0.06 0.01 0.61 -1.33 0.00 0.00 177.39 177.14 2qfo n GLY 108 N 1.35 -0.52 3.25 -0.72 0.00 -0.21 -4.98 105.19 103.35 2qfo n GLY 108 Ca -0.02 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 2qfo n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qfo s THR 109 N -2.54 0.31 0.14 2.61 -4.23 -1.11 -0.94 115.64 109.88 2qfo s THR 109 Ca 0.08 -1.99 -0.16 0.00 -1.18 0.00 0.00 61.69 58.44 2qfo s THR 109 Cb 0.13 -2.47 -0.00 0.00 1.34 0.00 0.00 72.50 71.50 2qfo s THR 109 CO 0.67 -0.10 1.73 0.40 -0.54 0.00 0.00 174.62 176.78 2qfo h ILE 110 N 2.56 1.16 0.00 2.99 2.04 -1.93 -3.45 117.51 120.89 2qfo h ILE 110 Ca -0.37 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2qfo h ILE 110 Cb 1.24 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2qfo h ILE 110 CO 0.58 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.90 2qfo n ALA 111 N -2.26 0.00 0.26 1.87 0.00 -1.26 -0.93 120.51 118.19 2qfo n ALA 111 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2qfo n ALA 111 Cb 0.09 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.79 2qfo n ALA 111 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qfo n LYS 112 N 14.00 2.27 -1.65 0.00 2.85 -1.26 -4.96 118.16 129.41 2qfo n LYS 112 Ca 0.00 -1.98 -0.29 0.00 -1.05 0.00 0.00 58.31 54.99 2qfo n LYS 112 Cb 0.00 -1.43 0.10 0.00 -0.65 0.00 0.00 35.03 33.05 2qfo n LYS 112 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2qfo s SER 113 N -1.03 4.26 -0.60 -5.58 1.04 -0.11 -4.97 113.70 106.72 2qfo s SER 113 Ca 0.37 1.06 -0.00 0.00 0.48 0.00 0.00 55.95 57.86 2qfo s SER 113 Cb 0.19 -1.70 0.47 0.00 0.10 0.00 0.00 66.02 65.09 2qfo s SER 113 CO 0.25 -2.09 1.92 0.61 0.98 0.00 0.00 173.24 174.91 2qfo n GLY 114 N -2.48 5.79 0.25 7.32 0.00 0.21 -4.74 105.19 111.54 2qfo n GLY 114 Ca 0.07 -2.21 0.03 0.00 0.00 0.00 0.00 46.02 43.90 2qfo n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qfo h THR 115 N 1.14 0.50 0.05 2.61 2.02 -1.89 -0.14 112.91 117.20 2qfo h THR 115 Ca 0.58 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.69 2qfo h THR 115 Cb 1.11 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2qfo h THR 115 CO 1.43 0.03 -0.02 0.50 0.37 0.00 0.00 175.52 177.83 2qfo h LYS 116 N 0.18 -0.06 -0.89 6.66 3.64 -1.95 -2.34 116.57 121.81 2qfo h LYS 116 Ca 0.36 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.76 2qfo h LYS 116 Cb 0.59 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 2qfo h LYS 116 CO -0.52 0.10 0.59 0.00 -2.27 0.00 0.00 179.45 177.35 2qfo h ALA 117 N 0.73 1.38 -0.14 5.00 0.00 -1.81 -1.96 119.26 122.46 2qfo h ALA 117 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2qfo h ALA 117 Cb 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2qfo h ALA 117 CO 0.01 0.57 0.06 0.35 0.00 0.00 0.00 179.25 180.24 2qfo h PHE 118 N 1.19 0.20 -0.71 0.00 -0.00 -0.88 0.18 116.94 116.91 2qfo h PHE 118 Ca 0.33 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 58.26 2qfo h PHE 118 Cb -0.11 -0.06 -0.03 0.00 -0.00 0.00 0.00 35.95 35.75 2qfo h PHE 118 CO -0.00 0.25 0.31 0.52 -0.00 0.00 0.00 178.31 179.39 2qfo h MET 119 N 0.09 1.03 -0.42 1.11 2.86 -1.15 -0.43 114.93 118.03 2qfo h MET 119 Ca 0.05 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.40 2qfo h MET 119 Cb 0.13 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2qfo h MET 119 CO -0.01 0.82 -0.25 0.93 1.06 0.00 0.00 176.91 179.46 2qfo h GLU 120 N 1.02 0.87 -0.40 1.72 5.08 -1.15 -2.99 114.58 118.73 2qfo h GLU 120 Ca 0.24 -0.38 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 2qfo h GLU 120 Cb 0.15 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 2qfo h GLU 120 CO -0.03 1.02 0.24 0.00 -1.00 0.00 0.00 179.01 179.24 2qfo h ALA 121 N 0.96 0.51 -0.34 3.43 0.00 0.23 -1.75 119.26 122.29 2qfo h ALA 121 Ca 0.09 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.07 2qfo h ALA 121 Cb 0.80 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2qfo h ALA 121 CO 0.07 -0.09 0.24 -0.07 0.00 0.00 0.00 179.25 179.40 2qfo h LEU 122 N 0.49 0.08 0.00 0.00 3.38 -0.97 0.36 115.31 118.64 2qfo h LEU 122 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2qfo h LEU 122 Cb -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2qfo h LEU 122 CO -0.07 0.05 -0.24 1.56 0.09 0.00 0.00 178.44 179.84 2qfo h GLN 123 N 0.09 0.00 -0.62 1.13 4.20 -1.23 -3.20 115.11 115.48 2qfo h GLN 123 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2qfo h GLN 123 Cb 0.52 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2qfo h GLN 123 CO -0.01 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 2qfo n ALA 124 N -1.89 3.59 -0.01 3.87 0.00 0.10 -4.91 120.51 121.27 2qfo n ALA 124 Ca 0.04 -1.75 0.00 0.00 0.00 0.00 0.00 53.44 51.73 2qfo n ALA 124 Cb 0.46 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2qfo n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qfo n GLY 125 N 0.80 0.22 3.63 0.00 0.00 -0.95 -5.03 105.19 103.87 2qfo n GLY 125 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 2qfo n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qfo n ALA 126 N -1.90 -1.18 -2.64 4.61 0.00 0.05 -4.96 120.51 114.48 2qfo n ALA 126 Ca 0.00 -0.66 -0.32 0.00 0.00 0.00 0.00 53.44 52.47 2qfo n ALA 126 Cb 0.00 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.20 2qfo n ALA 126 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qfo s ASP 127 N -2.59 4.82 0.54 0.00 2.15 -1.26 -4.53 116.67 115.81 2qfo s ASP 127 Ca 0.67 -0.14 0.23 0.00 0.43 0.00 0.00 52.55 53.74 2qfo s ASP 127 Cb -0.23 -1.15 1.44 0.00 -0.30 0.00 0.00 42.92 42.68 2qfo s ASP 127 CO 0.59 0.25 2.08 0.40 -0.17 0.00 0.00 175.17 178.32 2qfo h ILE 128 N 3.44 0.74 0.00 4.11 1.08 -1.99 -0.74 117.51 124.15 2qfo h ILE 128 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2qfo h ILE 128 Cb 1.17 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 2qfo h ILE 128 CO 0.56 0.00 0.00 -1.54 -0.69 0.00 0.00 178.15 176.48 2qfo n SER 129 N -4.26 0.42 -0.50 1.72 3.41 -1.26 -1.45 113.62 111.71 2qfo n SER 129 Ca 0.03 0.65 0.10 0.00 -0.26 0.00 0.00 58.87 59.39 2qfo n SER 129 Cb 0.36 -0.72 0.36 0.00 -0.26 0.00 0.00 64.21 63.94 2qfo n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2qfo n MET 130 N -2.02 1.66 -0.29 4.33 2.81 -0.28 -4.38 117.12 118.94 2qfo n MET 130 Ca 0.01 -1.00 0.15 0.00 -1.81 0.00 0.00 57.70 55.05 2qfo n MET 130 Cb 0.10 -1.36 0.41 0.00 -0.71 0.00 0.00 33.22 31.66 2qfo n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2qfo h ILE 131 N 1.94 0.74 0.00 2.02 2.10 -1.42 -1.72 117.51 121.17 2qfo h ILE 131 Ca 0.00 -0.21 -0.02 0.00 1.08 0.00 0.00 64.86 65.71 2qfo h ILE 131 Cb 0.43 0.07 -0.00 0.00 -1.09 0.00 0.00 36.82 36.23 2qfo h ILE 131 CO 0.00 0.11 -0.08 1.23 -1.08 0.00 0.00 178.15 178.33 2qfo h GLY 132 N 0.61 0.00 1.53 8.18 0.00 -1.85 -1.91 103.07 109.63 2qfo h GLY 132 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.83 2qfo h GLY 132 CO -0.24 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.12 2qfo n GLN 133 N -3.46 0.41 -0.25 4.80 -0.06 -0.65 -3.04 117.38 115.13 2qfo n GLN 133 Ca -0.02 0.03 0.07 0.00 -2.00 0.00 0.00 57.00 55.08 2qfo n GLN 133 Cb 0.22 -1.50 0.17 0.00 -4.06 0.00 0.00 30.24 25.08 2qfo n GLN 133 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2qfo n PHE 134 N -1.27 0.54 -1.56 3.69 3.72 -0.72 -4.98 117.46 116.88 2qfo n PHE 134 Ca 0.13 -0.70 -0.15 0.00 -0.05 0.00 0.00 57.45 56.68 2qfo n PHE 134 Cb 0.21 -0.15 -0.06 0.00 -0.94 0.00 0.00 39.48 38.54 2qfo n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qfo n GLY 135 N -0.22 1.26 1.00 1.37 0.00 -1.17 0.66 105.19 108.08 2qfo n GLY 135 Ca 0.14 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2qfo n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qfo n VAL 136 N -2.79 1.07 0.23 1.61 0.24 -1.24 -4.65 118.33 112.81 2qfo n VAL 136 Ca -0.15 -2.02 0.15 0.00 -2.04 0.00 0.00 64.34 60.28 2qfo n VAL 136 Cb 0.51 0.38 0.82 0.00 -1.47 0.00 0.00 33.84 34.08 2qfo n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2qfo h GLY 137 N 0.92 0.00 0.48 7.63 0.00 -1.86 -2.56 103.07 107.69 2qfo h GLY 137 Ca -0.11 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.32 2qfo h GLY 137 CO 0.05 0.00 0.44 -2.75 0.00 0.00 0.00 176.54 174.28 2qfo h PHE 138 N 0.00 0.79 0.00 5.60 3.57 -1.88 -1.83 116.94 123.19 2qfo h PHE 138 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2qfo h PHE 138 Cb 0.29 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2qfo h PHE 138 CO 0.00 0.30 0.00 0.66 -2.23 0.00 0.00 178.31 177.04 2qfo n TYR 139 N -4.78 0.09 0.39 0.41 4.01 -0.96 -1.73 117.16 114.58 2qfo n TYR 139 Ca 0.13 0.04 0.07 0.00 -0.16 0.00 0.00 57.90 57.98 2qfo n TYR 139 Cb 0.29 -0.56 0.31 0.00 -0.31 0.00 0.00 39.34 39.07 2qfo n TYR 139 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2qfo n SER 140 N -1.58 0.15 0.24 7.72 3.41 -0.69 -1.72 113.62 121.15 2qfo n SER 140 Ca 0.02 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.25 2qfo n SER 140 Cb 0.10 -0.57 0.62 0.00 -0.26 0.00 0.00 64.21 64.10 2qfo n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qfo h ALA 141 N 2.36 1.98 0.00 7.33 0.00 -1.53 -0.91 119.26 128.49 2qfo h ALA 141 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qfo h ALA 141 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qfo h ALA 141 CO 0.00 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.93 2qfo n TYR 142 N -4.54 0.00 0.09 0.00 4.01 -0.70 -1.01 117.16 115.01 2qfo n TYR 142 Ca -0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.65 2qfo n TYR 142 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.12 2qfo n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2qfo h LEU 143 N 0.00 0.13 0.00 7.72 3.38 -1.36 -3.38 115.31 121.80 2qfo h LEU 143 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2qfo h LEU 143 Cb 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2qfo h LEU 143 CO 0.00 0.93 -0.64 1.33 0.09 0.00 0.00 178.44 180.15 2qfo n VAL 144 N -3.61 0.00 -4.50 1.22 0.24 -0.99 -5.02 118.33 105.67 2qfo n VAL 144 Ca -0.02 -0.18 -0.34 0.00 -2.04 0.00 0.00 64.34 61.76 2qfo n VAL 144 Cb 0.80 0.68 -0.10 0.00 -1.47 0.00 0.00 33.84 33.75 2qfo n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qfo s ALA 145 N -1.63 3.13 -0.18 2.33 0.00 -0.18 -0.82 121.76 124.41 2qfo s ALA 145 Ca 0.00 -0.86 0.18 0.00 0.00 0.00 0.00 51.96 51.29 2qfo s ALA 145 Cb 0.00 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 2qfo s ALA 145 CO 0.00 0.58 1.02 1.05 0.00 0.00 0.00 175.76 178.41 2qfo h GLU 146 N 5.17 0.00 -3.28 0.00 4.11 -1.33 -3.41 114.58 115.84 2qfo h GLU 146 Ca -0.50 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.78 2qfo h GLU 146 Cb 1.18 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.20 2qfo h GLU 146 CO 0.53 0.22 -0.44 0.21 0.07 0.00 0.00 179.01 179.60 2qfo s LYS 147 N -3.07 0.39 -0.05 1.06 2.20 -1.20 -4.42 119.74 114.64 2qfo s LYS 147 Ca -0.01 0.00 0.02 0.00 -0.36 0.00 0.00 55.97 55.63 2qfo s LYS 147 Cb 0.09 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.60 2qfo s LYS 147 CO 0.79 -0.08 -0.09 0.08 -0.36 0.00 0.00 175.35 175.69 2qfo s VAL 148 N -0.58 0.90 -0.11 4.02 1.01 -0.46 -1.28 120.40 123.91 2qfo s VAL 148 Ca -0.07 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.59 2qfo s VAL 148 Cb -0.04 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.49 2qfo s VAL 148 CO 0.01 0.30 -0.20 -0.89 0.00 0.00 0.00 175.10 174.33 2qfo s THR 149 N 0.70 2.45 -0.21 3.92 2.01 -0.56 -1.56 115.64 122.38 2qfo s THR 149 Ca -0.13 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 60.99 2qfo s THR 149 Cb -0.15 -1.98 0.02 0.00 0.01 0.00 0.00 72.50 70.41 2qfo s THR 149 CO 0.02 0.55 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.68 2qfo s VAL 150 N 0.35 2.47 -0.19 3.82 1.01 0.14 -0.12 120.40 127.88 2qfo s VAL 150 Ca -0.16 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.76 2qfo s VAL 150 Cb -0.17 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2qfo s VAL 150 CO 0.08 0.36 0.07 -0.63 0.00 0.00 0.00 175.10 174.97 2qfo s ILE 151 N 1.30 4.78 -0.01 2.22 -1.09 0.03 -0.21 121.20 128.22 2qfo s ILE 151 Ca 0.02 -0.04 -0.08 0.00 -2.23 0.00 0.00 60.65 58.32 2qfo s ILE 151 Cb -0.15 -3.16 0.01 0.00 -1.58 0.00 0.00 42.46 37.58 2qfo s ILE 151 CO -0.08 0.45 0.16 0.28 -1.23 0.00 0.00 174.94 174.51 2qfo s THR 152 N 0.48 0.07 -0.04 2.92 -1.32 -0.56 0.32 115.64 117.51 2qfo s THR 152 Ca 0.03 -0.59 -0.02 0.00 -1.21 0.00 0.00 61.69 59.90 2qfo s THR 152 Cb -0.13 -0.43 0.03 0.00 -1.51 0.00 0.00 72.50 70.46 2qfo s THR 152 CO 0.01 -0.32 0.07 -0.75 -2.21 0.00 0.00 174.62 171.42 2qfo s LYS 153 N -1.21 -0.06 0.03 7.08 2.47 -0.02 -1.65 119.74 126.38 2qfo s LYS 153 Ca -0.13 0.39 0.04 0.00 -1.56 0.00 0.00 55.97 54.72 2qfo s LYS 153 Cb -0.07 -0.46 -0.03 0.00 -1.46 0.00 0.00 37.83 35.81 2qfo s LYS 153 CO 0.02 -0.32 -0.08 -1.58 0.16 0.00 0.00 175.35 173.55 2qfo s HIS 154 N 2.11 2.82 0.48 4.03 5.65 -1.25 -1.28 115.29 127.85 2qfo s HIS 154 Ca 0.04 -0.09 0.28 0.00 0.25 0.00 0.00 55.06 55.54 2qfo s HIS 154 Cb -0.12 -1.56 1.35 0.00 -1.18 0.00 0.00 32.58 31.07 2qfo s HIS 154 CO -0.03 0.37 1.80 -0.91 -0.65 0.00 0.00 174.74 175.31 2qfo h ASN 155 N 4.34 0.20 -0.37 9.88 -0.26 -1.90 -1.52 115.58 125.95 2qfo h ASN 155 Ca -0.48 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 2qfo h ASN 155 Cb 1.17 0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 2qfo h ASN 155 CO 0.53 0.03 0.00 0.47 -1.06 0.00 0.00 177.43 177.40 2qfo n ASP 156 N -4.39 2.37 -3.35 5.81 8.00 -1.26 -4.96 116.55 118.76 2qfo n ASP 156 Ca 0.25 -1.92 -0.14 0.00 0.71 0.00 0.00 54.79 53.70 2qfo n ASP 156 Cb 1.06 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.88 2qfo n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2qfo s ASP 157 N -1.23 0.72 0.79 -2.24 -1.08 -0.57 -5.05 116.67 108.01 2qfo s ASP 157 Ca 0.32 -1.40 -0.08 0.00 -0.52 0.00 0.00 52.55 50.87 2qfo s ASP 157 Cb 0.17 0.65 0.12 0.00 -1.46 0.00 0.00 42.92 42.41 2qfo s ASP 157 CO 0.24 -1.28 1.11 -1.61 0.52 0.00 0.00 175.17 174.14 2qfo s GLU 158 N -3.17 1.58 0.07 4.34 0.41 -1.26 -4.37 118.70 116.30 2qfo s GLU 158 Ca 0.29 -0.52 -0.29 0.00 -0.41 0.00 0.00 54.97 54.04 2qfo s GLU 158 Cb -0.00 -2.11 -0.05 0.00 -1.78 0.00 0.00 34.13 30.19 2qfo s GLU 158 CO 0.18 -1.66 0.92 -1.14 -0.49 0.00 0.00 175.26 173.07 2qfo s GLN 159 N -5.42 4.62 0.19 1.61 0.74 -1.26 -4.56 119.66 115.58 2qfo s GLN 159 Ca 0.66 1.36 0.08 0.00 0.05 0.00 0.00 55.36 57.51 2qfo s GLN 159 Cb -0.07 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.60 2qfo s GLN 159 CO 0.47 0.16 -0.15 0.71 -0.55 0.00 0.00 175.29 175.93 2qfo s TYR 160 N 0.25 1.69 -0.13 1.67 2.02 -0.66 -0.97 117.35 121.23 2qfo s TYR 160 Ca 0.46 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 56.62 2qfo s TYR 160 Cb -0.22 -0.81 0.02 0.00 -0.40 0.00 0.00 41.96 40.55 2qfo s TYR 160 CO 0.28 0.33 -0.15 0.00 -1.57 0.00 0.00 175.55 174.44 2qfo s ALA 161 N -2.74 1.80 -0.00 3.71 0.00 0.17 -1.49 121.76 123.20 2qfo s ALA 161 Ca 0.20 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2qfo s ALA 161 Cb -0.02 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2qfo s ALA 161 CO 0.06 -0.27 0.03 -0.46 0.00 0.00 0.00 175.76 175.12 2qfo s TRP 162 N 1.31 3.14 -0.12 0.00 -0.00 0.71 -1.76 118.94 122.22 2qfo s TRP 162 Ca 0.01 0.12 -0.20 0.00 -0.00 0.00 0.00 56.10 56.03 2qfo s TRP 162 Cb -0.14 -1.69 0.05 0.00 -0.00 0.00 0.00 33.47 31.69 2qfo s TRP 162 CO -0.07 0.49 0.49 -2.00 -0.00 0.00 0.00 176.95 175.86 2qfo s GLU 163 N -1.61 0.70 -0.27 5.86 2.12 -0.55 0.24 118.70 125.20 2qfo s GLU 163 Ca 0.20 0.38 -0.24 0.00 0.36 0.00 0.00 54.97 55.68 2qfo s GLU 163 Cb -0.12 0.33 0.08 0.00 0.26 0.00 0.00 34.13 34.68 2qfo s GLU 163 CO 0.11 -0.15 0.76 0.45 -0.54 0.00 0.00 175.26 175.90 2qfo s SER 164 N -0.43 -0.72 -0.23 -1.70 0.15 -0.60 -0.77 113.70 109.39 2qfo s SER 164 Ca -0.06 1.37 0.13 0.00 0.70 0.00 0.00 55.95 58.09 2qfo s SER 164 Cb -0.03 1.38 0.48 0.00 -1.71 0.00 0.00 66.02 66.13 2qfo s SER 164 CO 0.03 -0.23 1.39 -1.20 1.20 0.00 0.00 173.24 174.43 2qfo n SER 165 N 2.76 2.87 0.00 5.45 7.64 -1.26 -1.35 113.62 129.73 2qfo n SER 165 Ca -0.14 -3.44 0.00 0.00 1.01 0.00 0.00 58.87 56.29 2qfo n SER 165 Cb 0.55 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2qfo n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qfo n ALA 166 N -0.97 0.00 -1.02 -0.43 0.00 -1.26 -4.89 120.51 111.94 2qfo n ALA 166 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.69 2qfo n ALA 166 Cb 0.91 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.36 2qfo n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qfo n GLY 167 N 0.00 0.30 0.84 0.00 0.00 -1.26 -3.24 105.19 101.83 2qfo n GLY 167 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2qfo n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qfo n GLY 168 N -1.03 0.71 3.13 -0.02 0.00 -1.26 -5.06 105.19 101.66 2qfo n GLY 168 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2qfo n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qfo s SER 169 N -2.84 0.38 0.08 1.61 1.04 -1.20 -1.48 113.70 111.28 2qfo s SER 169 Ca 0.00 -1.12 -0.08 0.00 0.48 0.00 0.00 55.95 55.23 2qfo s SER 169 Cb 0.00 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 2qfo s SER 169 CO 0.00 -0.68 0.16 0.72 0.98 0.00 0.00 173.24 174.42 2qfo s PHE 170 N -4.00 0.19 0.25 5.02 -0.12 -0.36 -4.40 117.98 114.56 2qfo s PHE 170 Ca 0.17 -0.63 0.11 0.00 -0.05 0.00 0.00 56.93 56.54 2qfo s PHE 170 Cb 0.08 -0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.32 2qfo s PHE 170 CO -0.03 -0.51 -0.19 0.95 -0.05 0.00 0.00 175.22 175.39 2qfo s THR 171 N -3.78 2.56 -0.02 -4.49 -4.23 0.05 -0.47 115.64 105.25 2qfo s THR 171 Ca 0.05 -2.21 -0.01 0.00 -1.18 0.00 0.00 61.69 58.33 2qfo s THR 171 Cb 0.05 -2.31 0.01 0.00 1.34 0.00 0.00 72.50 71.59 2qfo s THR 171 CO -0.10 -0.30 0.04 -0.69 -0.54 0.00 0.00 174.62 173.03 2qfo s VAL 172 N -2.20 -0.02 0.13 2.29 1.01 -0.22 -1.48 120.40 119.91 2qfo s VAL 172 Ca 0.27 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.19 2qfo s VAL 172 Cb -0.06 -0.08 0.03 0.00 0.00 0.00 0.00 36.38 36.27 2qfo s VAL 172 CO 0.14 0.03 0.39 0.00 0.00 0.00 0.00 175.10 175.66 2qfo s ARG 173 N 0.45 1.09 0.59 2.72 1.70 -0.72 -1.36 118.95 123.42 2qfo s ARG 173 Ca -0.04 -0.79 -0.17 0.00 -0.47 0.00 0.00 55.73 54.26 2qfo s ARG 173 Cb -0.05 0.46 -0.04 0.00 -0.57 0.00 0.00 34.95 34.75 2qfo s ARG 173 CO -0.01 -0.42 1.11 0.95 -1.08 0.00 0.00 175.30 175.84 2qfo s THR 174 N -3.83 3.32 -0.20 4.99 -4.23 -1.26 -0.65 115.64 113.77 2qfo s THR 174 Ca 0.05 0.72 0.00 0.00 -1.18 0.00 0.00 61.69 61.28 2qfo s THR 174 Cb 0.02 -3.25 0.05 0.00 1.34 0.00 0.00 72.50 70.66 2qfo s THR 174 CO -0.10 -0.28 -0.06 -0.62 -0.54 0.00 0.00 174.62 173.03 2qfo s ASP 175 N -2.20 3.38 -0.00 3.99 2.15 -0.14 -4.65 116.67 119.19 2qfo s ASP 175 Ca 0.69 -0.94 0.05 0.00 0.43 0.00 0.00 52.55 52.79 2qfo s ASP 175 Cb -0.21 -1.06 -0.07 0.00 -0.30 0.00 0.00 42.92 41.28 2qfo s ASP 175 CO 0.33 -0.21 0.18 0.35 -0.17 0.00 0.00 175.17 175.65 2qfo n THR 176 N 4.77 0.00 -0.21 1.71 -2.24 -1.26 -4.57 114.28 112.47 2qfo n THR 176 Ca -0.12 -0.28 -0.05 0.00 -2.27 0.00 0.00 64.05 61.33 2qfo n THR 176 Cb 0.46 0.77 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 2qfo n THR 176 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qfo h GLY 177 N 1.14 -0.07 -6.62 3.38 0.00 -2.00 -3.39 103.07 95.51 2qfo h GLY 177 Ca 0.00 0.43 -0.37 0.00 0.00 0.00 0.00 47.33 47.39 2qfo h GLY 177 CO 0.00 -0.21 -0.67 -1.83 0.00 0.00 0.00 176.54 173.83 2qfo s GLU 178 N -6.00 0.27 0.45 4.80 -1.05 -1.26 -5.14 118.70 110.76 2qfo s GLU 178 Ca -0.14 -0.16 -0.25 0.00 -0.15 0.00 0.00 54.97 54.27 2qfo s GLU 178 Cb 0.16 -0.88 -0.09 0.00 -0.44 0.00 0.00 34.13 32.88 2qfo s GLU 178 CO 0.70 -0.96 1.24 -2.30 0.95 0.00 0.00 175.26 174.89 2qfo n PRO 179 N 5.30 1.80 -0.64 -4.83 -0.02 -1.26 -4.97 135.00 130.37 2qfo n PRO 179 Ca -0.04 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.15 2qfo n PRO 179 Cb 0.46 -2.37 0.20 0.00 -0.02 0.00 0.00 33.50 31.77 2qfo n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qfo n MET 180 N -0.13 1.53 0.00 -0.52 0.00 -1.26 -5.03 117.12 111.72 2qfo n MET 180 Ca 0.08 -3.26 0.00 0.00 0.00 0.00 0.00 57.70 54.52 2qfo n MET 180 Cb 0.41 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 32.07 2qfo n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qfo n GLY 181 N -1.05 -0.14 3.64 3.17 0.00 -1.26 -4.45 105.19 105.10 2qfo n GLY 181 Ca 0.19 0.21 -0.07 0.00 0.00 0.00 0.00 46.02 46.35 2qfo n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qfo s ARG 182 N 0.00 0.36 0.00 1.61 3.52 -1.25 -4.85 118.95 118.33 2qfo s ARG 182 Ca 0.00 0.44 0.00 0.00 -0.13 0.00 0.00 55.73 56.04 2qfo s ARG 182 Cb 0.00 0.17 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2qfo s ARG 182 CO 0.00 -0.04 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 2qfo n GLY 183 N 2.13 0.85 2.88 8.12 0.00 -0.40 -4.40 105.19 114.37 2qfo n GLY 183 Ca -0.12 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 2qfo n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qfo s THR 184 N -2.01 0.02 -0.17 2.61 2.01 -0.95 -0.84 115.64 116.31 2qfo s THR 184 Ca 0.00 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.95 2qfo s THR 184 Cb 0.00 -0.03 0.03 0.00 0.01 0.00 0.00 72.50 72.51 2qfo s THR 184 CO 0.00 -0.02 -0.14 -0.75 -0.69 0.00 0.00 174.62 173.02 2qfo s LYS 185 N -0.08 2.33 -0.38 4.92 2.20 0.15 -1.26 119.74 127.62 2qfo s LYS 185 Ca -0.01 -0.70 -0.11 0.00 -0.36 0.00 0.00 55.97 54.80 2qfo s LYS 185 Cb -0.01 -2.28 0.03 0.00 -1.51 0.00 0.00 37.83 34.07 2qfo s LYS 185 CO -0.00 -0.29 0.20 0.08 -0.36 0.00 0.00 175.35 174.98 2qfo s VAL 186 N 1.42 4.51 -0.33 4.02 1.01 0.24 -0.79 120.40 130.48 2qfo s VAL 186 Ca 0.03 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 2qfo s VAL 186 Cb -0.14 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 2qfo s VAL 186 CO -0.10 -0.25 0.38 -0.63 0.00 0.00 0.00 175.10 174.50 2qfo s ILE 187 N 1.54 5.15 -0.39 2.22 1.01 0.83 -1.20 121.20 130.35 2qfo s ILE 187 Ca 0.02 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 2qfo s ILE 187 Cb -0.19 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.47 2qfo s ILE 187 CO 0.06 -0.06 0.31 -0.76 0.00 0.00 0.00 174.94 174.49 2qfo s LEU 188 N 2.07 4.89 -0.79 2.97 1.43 0.14 -1.50 118.68 127.88 2qfo s LEU 188 Ca 0.13 -0.71 -0.21 0.00 -1.03 0.00 0.00 54.13 52.31 2qfo s LEU 188 Cb -0.16 -2.20 0.10 0.00 0.03 0.00 0.00 46.19 43.96 2qfo s LEU 188 CO 0.12 -0.41 1.05 -1.00 0.23 0.00 0.00 176.35 176.33 2qfo s HIS 189 N 1.78 2.88 0.55 0.29 3.76 -0.40 -1.79 115.29 122.36 2qfo s HIS 189 Ca 0.07 -0.96 -0.21 0.00 -0.15 0.00 0.00 55.06 53.81 2qfo s HIS 189 Cb -0.18 -4.29 -0.05 0.00 1.11 0.00 0.00 32.58 29.17 2qfo s HIS 189 CO 0.11 -1.57 1.29 -0.51 -0.85 0.00 0.00 174.74 173.20 2qfo s LEU 190 N 3.42 3.81 0.60 0.89 1.43 -1.04 -1.00 118.68 126.79 2qfo s LEU 190 Ca 0.27 2.59 -0.17 0.00 -1.03 0.00 0.00 54.13 55.79 2qfo s LEU 190 Cb -0.11 -4.37 -0.03 0.00 0.03 0.00 0.00 46.19 41.71 2qfo s LEU 190 CO 0.00 -1.51 1.14 -0.54 0.23 0.00 0.00 176.35 175.67 2qfo s LYS 191 N -3.01 3.02 0.44 1.70 1.02 0.00 -4.65 119.74 118.26 2qfo s LYS 191 Ca 0.73 1.57 0.20 0.00 0.02 0.00 0.00 55.97 58.49 2qfo s LYS 191 Cb -0.36 -1.96 1.16 0.00 -0.52 0.00 0.00 37.83 36.15 2qfo s LYS 191 CO 0.42 -1.11 1.86 1.49 -0.92 0.00 0.00 175.35 177.09 2qfo h GLU 192 N 0.64 0.32 -0.64 1.68 4.81 -1.95 -1.46 114.58 117.98 2qfo h GLU 192 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2qfo h GLU 192 Cb 1.26 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2qfo h GLU 192 CO 0.55 0.21 0.00 -0.40 -0.73 0.00 0.00 179.01 178.64 2qfo n ASP 193 N -4.47 4.11 -0.45 1.04 5.75 -1.26 -4.16 116.55 117.11 2qfo n ASP 193 Ca 0.19 -2.44 0.07 0.00 -0.01 0.00 0.00 54.79 52.60 2qfo n ASP 193 Cb 0.75 -0.55 0.16 0.00 -1.03 0.00 0.00 41.12 40.45 2qfo n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qfo n GLN 194 N 0.79 1.30 0.00 0.11 1.13 -0.55 -4.76 117.38 115.39 2qfo n GLN 194 Ca 0.21 -2.84 0.09 0.00 -1.94 0.00 0.00 57.00 52.52 2qfo n GLN 194 Cb 0.80 -1.42 0.46 0.00 0.11 0.00 0.00 30.24 30.19 2qfo n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2qfo n THR 195 N -1.08 0.41 0.28 5.09 -2.24 -1.26 -2.88 114.28 112.60 2qfo n THR 195 Ca 0.16 0.10 0.13 0.00 -2.27 0.00 0.00 64.05 62.18 2qfo n THR 195 Cb 0.70 -0.81 0.80 0.00 -2.10 0.00 0.00 70.33 68.92 2qfo n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2qfo h GLU 196 N 0.00 0.00 -0.09 -0.78 4.11 -1.94 -1.69 114.58 114.19 2qfo h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qfo h GLU 196 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2qfo h GLU 196 CO 0.00 0.07 0.00 0.66 0.07 0.00 0.00 179.01 179.81 2qfo n TYR 197 N -3.75 0.00 0.48 2.06 4.01 -1.14 -1.98 117.16 116.84 2qfo n TYR 197 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 2qfo n TYR 197 Cb 0.17 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.14 2qfo n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qfo n LEU 198 N -0.44 0.58 -4.70 7.72 4.77 -0.63 -4.82 117.00 119.48 2qfo n LEU 198 Ca 0.00 -0.53 -0.42 0.00 -0.03 0.00 0.00 56.01 55.03 2qfo n LEU 198 Cb 0.02 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2qfo n LEU 198 CO 0.00 0.14 0.71 -1.61 -1.33 0.00 0.00 177.39 175.29 2qfo s GLU 199 N -1.90 4.52 0.19 3.23 0.41 -0.84 -4.86 118.70 119.46 2qfo s GLU 199 Ca 0.04 1.40 -0.12 0.00 -0.41 0.00 0.00 54.97 55.88 2qfo s GLU 199 Cb 0.08 -3.48 0.21 0.00 -1.78 0.00 0.00 34.13 29.15 2qfo s GLU 199 CO 0.40 -0.13 1.71 1.49 -0.49 0.00 0.00 175.26 178.25 2qfo h GLU 200 N 6.89 0.23 -0.73 1.61 4.81 -1.93 -1.37 114.58 124.09 2qfo h GLU 200 Ca -0.38 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 2qfo h GLU 200 Cb 1.20 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 2qfo h GLU 200 CO 0.78 0.15 0.41 0.00 -0.73 0.00 0.00 179.01 179.62 2qfo h ARG 201 N 0.24 1.00 -0.22 1.92 3.08 -1.95 -0.87 114.38 117.58 2qfo h ARG 201 Ca 0.26 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 2qfo h ARG 201 Cb 0.35 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2qfo h ARG 201 CO -0.34 0.72 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.12 2qfo h ARG 202 N 1.01 0.44 -0.45 0.04 9.65 -1.62 -1.67 114.38 121.78 2qfo h ARG 202 Ca 0.26 -0.18 -0.03 0.00 -1.10 0.00 0.00 59.98 58.93 2qfo h ARG 202 Cb 0.00 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 2qfo h ARG 202 CO -0.04 0.69 0.15 0.82 2.80 0.00 0.00 179.97 184.39 2qfo h ILE 203 N 0.17 1.22 -0.79 1.20 2.04 -1.05 -1.35 117.51 118.94 2qfo h ILE 203 Ca 0.05 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2qfo h ILE 203 Cb 0.54 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 2qfo h ILE 203 CO 0.03 0.26 0.44 0.11 0.00 0.00 0.00 178.15 178.99 2qfo h LYS 204 N 0.59 1.10 -0.50 2.37 1.57 -1.14 -0.96 116.57 119.61 2qfo h LYS 204 Ca 0.15 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2qfo h LYS 204 Cb 0.25 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2qfo h LYS 204 CO -0.01 0.81 0.31 1.49 -0.57 0.00 0.00 179.45 181.48 2qfo h GLU 205 N 1.10 0.68 -0.47 3.15 4.81 -1.01 -1.24 114.58 121.60 2qfo h GLU 205 Ca 0.28 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.36 2qfo h GLU 205 Cb 0.02 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2qfo h GLU 205 CO -0.05 0.48 -0.06 0.82 -0.73 0.00 0.00 179.01 179.48 2qfo h ILE 206 N 0.67 1.27 -0.48 2.32 2.04 -0.89 -1.06 117.51 121.38 2qfo h ILE 206 Ca 0.18 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.84 2qfo h ILE 206 Cb -0.02 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2qfo h ILE 206 CO -0.04 0.40 0.12 0.58 0.00 0.00 0.00 178.15 179.21 2qfo h VAL 207 N 0.71 1.24 -0.13 1.67 2.07 -1.04 -0.71 116.25 120.06 2qfo h VAL 207 Ca 0.12 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 2qfo h VAL 207 Cb 0.59 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2qfo h VAL 207 CO 0.04 0.30 -0.25 0.50 0.02 0.00 0.00 177.57 178.18 2qfo h LYS 208 N 0.65 0.22 -0.01 1.57 3.64 -1.12 0.13 116.57 121.65 2qfo h LYS 208 Ca 0.15 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2qfo h LYS 208 Cb 0.32 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.13 2qfo h LYS 208 CO 0.00 0.46 -0.40 0.87 -2.27 0.00 0.00 179.45 178.11 2qfo h LYS 209 N 0.20 0.30 0.00 1.90 1.57 -0.84 -3.37 116.57 116.33 2qfo h LYS 209 Ca 0.03 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2qfo h LYS 209 Cb 0.55 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.94 2qfo h LYS 209 CO 0.04 0.99 -0.54 0.72 -0.57 0.00 0.00 179.45 180.09 2qfo n HIS 210 N -4.37 0.00 -1.88 -1.35 8.25 -0.30 -4.76 115.22 110.80 2qfo n HIS 210 Ca -0.10 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.41 2qfo n HIS 210 Cb 0.57 -0.03 0.09 0.00 1.12 0.00 0.00 29.99 31.73 2qfo n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2qfo n SER 211 N -1.29 1.20 0.29 0.41 7.64 0.43 -4.84 113.62 117.46 2qfo n SER 211 Ca 0.01 -2.70 0.19 0.00 1.01 0.00 0.00 58.87 57.38 2qfo n SER 211 Cb 0.12 -0.36 0.91 0.00 -1.01 0.00 0.00 64.21 63.87 2qfo n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2qfo h GLN 212 N 0.58 0.00 -0.39 1.43 4.15 -1.61 -3.02 115.11 116.24 2qfo h GLN 212 Ca -0.07 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2qfo h GLN 212 Cb 1.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.07 2qfo h GLN 212 CO 0.03 0.00 0.00 1.19 -1.93 0.00 0.00 178.83 178.12 2qfo n PHE 213 N -3.00 0.51 -1.75 3.99 3.72 -1.26 -4.99 117.46 114.69 2qfo n PHE 213 Ca -0.01 -0.34 -0.42 0.00 -0.05 0.00 0.00 57.45 56.63 2qfo n PHE 213 Cb 0.18 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.70 2qfo n PHE 213 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qfo n ILE 214 N 1.12 1.22 0.11 4.37 2.08 -1.14 -4.89 119.36 122.23 2qfo n ILE 214 Ca 0.16 -0.31 -0.09 0.00 0.56 0.00 0.00 62.75 63.08 2qfo n ILE 214 Cb 0.51 -1.93 0.08 0.00 -0.75 0.00 0.00 39.64 37.55 2qfo n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qfo n GLY 215 N 1.82 2.96 3.04 7.39 0.00 -1.26 -4.83 105.19 114.31 2qfo n GLY 215 Ca 0.07 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 2qfo n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qfo s TYR 216 N -1.35 0.16 0.34 1.61 2.02 -1.26 -5.11 117.35 113.75 2qfo s TYR 216 Ca 0.23 -0.34 -0.29 0.00 -0.37 0.00 0.00 57.07 56.30 2qfo s TYR 216 Cb 0.19 -0.12 -0.10 0.00 -0.40 0.00 0.00 41.96 41.53 2qfo s TYR 216 CO 0.05 -0.23 1.34 -1.25 -1.57 0.00 0.00 175.55 173.88 2qfo s PRO 217 N -1.42 4.31 -0.24 -1.71 0.04 -1.26 -4.83 135.00 129.90 2qfo s PRO 217 Ca -0.15 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.18 2qfo s PRO 217 Cb -0.09 -3.05 0.04 0.00 0.04 0.00 0.00 34.50 31.44 2qfo s PRO 217 CO 0.00 -0.25 -0.12 0.42 0.04 0.00 0.00 177.00 177.09 2qfo s ILE 218 N -1.12 2.32 -0.22 0.56 1.01 -1.26 -0.95 121.20 121.53 2qfo s ILE 218 Ca 0.50 -1.33 -0.06 0.00 0.00 0.00 0.00 60.65 59.76 2qfo s ILE 218 Cb -0.41 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2qfo s ILE 218 CO 0.55 0.16 0.02 -0.89 0.00 0.00 0.00 174.94 174.78 2qfo s THR 219 N 1.20 4.00 -0.37 2.92 2.01 -0.18 -5.00 115.64 120.22 2qfo s THR 219 Ca -0.03 -0.29 -0.18 0.00 0.31 0.00 0.00 61.69 61.50 2qfo s THR 219 Cb -0.17 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.50 2qfo s THR 219 CO -0.07 0.40 0.52 -0.22 -0.69 0.00 0.00 174.62 174.56 2qfo s LEU 220 N 1.29 4.43 0.46 4.42 2.96 -1.26 -0.42 118.68 130.57 2qfo s LEU 220 Ca 0.04 -0.16 -0.22 0.00 -0.22 0.00 0.00 54.13 53.57 2qfo s LEU 220 Cb -0.15 -2.58 -0.08 0.00 0.50 0.00 0.00 46.19 43.89 2qfo s LEU 220 CO 0.02 -0.54 1.13 -0.36 -1.32 0.00 0.00 176.35 175.28 2qfo s PHE 221 N 2.43 2.93 0.11 5.38 0.40 0.16 -4.97 117.98 124.41 2qfo s PHE 221 Ca 0.18 1.56 -0.06 0.00 -0.60 0.00 0.00 56.93 58.01 2qfo s PHE 221 Cb -0.15 -3.30 -0.06 0.00 0.51 0.00 0.00 43.02 40.02 2qfo s PHE 221 CO 0.14 -1.31 0.38 0.54 0.70 0.00 0.00 175.22 175.67 2qfo s VAL 222 N -1.63 5.15 -2.23 -0.44 0.11 -1.26 -4.59 120.40 115.52 2qfo s VAL 222 Ca 0.64 0.18 0.30 0.00 -2.93 0.00 0.00 61.98 60.17 2qfo s VAL 222 Cb -0.26 -3.62 0.75 0.00 -1.53 0.00 0.00 36.38 31.71 2qfo s VAL 222 CO 0.31 0.14 2.01 -0.62 -3.33 0.00 0.00 175.10 173.61