#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 3.88 -0.14 5.55 2.02 -0.64 -4.97 118.70 124.40 2qfo s GLU 18 Ca 0.00 -0.27 -0.02 0.00 0.02 0.00 0.00 54.97 54.69 2qfo s GLU 18 Cb 0.00 -3.24 -0.02 0.00 0.10 0.00 0.00 34.13 30.96 2qfo s GLU 18 CO 0.00 0.40 -0.07 0.99 0.02 0.00 0.00 175.26 176.60 2qfo s THR 19 N 0.03 3.61 0.21 3.63 2.01 -1.26 -1.14 115.64 122.73 2qfo s THR 19 Ca 0.07 -0.46 0.10 0.00 0.31 0.00 0.00 61.69 61.71 2qfo s THR 19 Cb -0.12 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.79 2qfo s THR 19 CO 0.00 0.51 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.89 2qfo s PHE 20 N 0.31 2.04 -0.10 4.92 0.40 0.35 -4.99 117.98 120.90 2qfo s PHE 20 Ca -0.06 -0.42 -0.10 0.00 -0.60 0.00 0.00 56.93 55.75 2qfo s PHE 20 Cb -0.15 -0.96 -0.05 0.00 0.51 0.00 0.00 43.02 42.38 2qfo s PHE 20 CO 0.04 0.48 0.21 0.00 0.70 0.00 0.00 175.22 176.65 2qfo s ALA 21 N -2.25 3.80 0.50 5.36 0.00 -1.26 -1.33 121.76 126.58 2qfo s ALA 21 Ca 0.22 -0.54 -0.22 0.00 0.00 0.00 0.00 51.96 51.43 2qfo s ALA 21 Cb -0.05 -2.11 -0.06 0.00 0.00 0.00 0.00 23.12 20.89 2qfo s ALA 21 CO 0.10 0.51 1.21 -0.06 0.00 0.00 0.00 175.76 177.51 2qfo s PHE 22 N -0.81 2.67 0.69 0.00 0.08 -0.36 -4.94 117.98 115.31 2qfo s PHE 22 Ca 0.16 1.50 -0.16 0.00 0.12 0.00 0.00 56.93 58.56 2qfo s PHE 22 Cb -0.13 -3.47 0.02 0.00 -0.57 0.00 0.00 43.02 38.87 2qfo s PHE 22 CO 0.06 -1.89 1.20 -0.65 -0.10 0.00 0.00 175.22 173.84 2qfo s GLN 23 N -2.88 2.40 0.21 0.44 -0.21 -1.26 -4.68 119.66 113.68 2qfo s GLN 23 Ca 0.68 1.73 -0.17 0.00 0.02 0.00 0.00 55.36 57.62 2qfo s GLN 23 Cb -0.31 -1.87 0.21 0.00 1.00 0.00 0.00 33.01 32.04 2qfo s GLN 23 CO 0.36 -1.63 1.58 0.00 -2.12 0.00 0.00 175.29 173.49 2qfo h ALA 24 N 0.00 0.16 -0.56 6.09 0.00 -1.99 -0.84 119.26 122.11 2qfo h ALA 24 Ca -0.48 0.23 0.08 0.00 0.00 0.00 0.00 54.91 54.74 2qfo h ALA 24 Cb 1.29 0.78 -0.06 0.00 0.00 0.00 0.00 17.79 19.80 2qfo h ALA 24 CO 0.51 -0.59 0.21 0.93 0.00 0.00 0.00 179.25 180.32 2qfo h GLU 25 N -0.08 0.39 -0.37 0.00 3.07 -1.94 -1.21 114.58 114.44 2qfo h GLU 25 Ca 0.30 -0.02 -0.12 0.00 -0.50 0.00 0.00 59.36 59.01 2qfo h GLU 25 Cb 0.57 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2qfo h GLU 25 CO -0.78 0.26 -0.26 0.82 -1.40 0.00 0.00 179.01 177.65 2qfo h ILE 26 N 0.40 1.27 -0.71 3.13 5.03 -1.55 -0.41 117.51 124.68 2qfo h ILE 26 Ca 0.28 -1.38 -0.02 0.00 -0.12 0.00 0.00 64.86 63.62 2qfo h ILE 26 Cb 0.31 1.27 -0.03 0.00 -3.03 0.00 0.00 36.82 35.34 2qfo h ILE 26 CO -0.27 0.46 0.37 0.00 -0.68 0.00 0.00 178.15 178.03 2qfo h ALA 27 N 1.06 0.91 -0.44 1.87 0.00 -0.69 -0.36 119.26 121.62 2qfo h ALA 27 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2qfo h ALA 27 Cb 0.77 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2qfo h ALA 27 CO 0.06 0.44 0.13 0.37 0.00 0.00 0.00 179.25 180.26 2qfo h GLN 28 N 0.98 0.68 -0.06 0.00 4.15 -0.92 -1.60 115.11 118.34 2qfo h GLN 28 Ca 0.25 -0.15 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2qfo h GLN 28 Cb 0.06 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 2qfo h GLN 28 CO -0.04 0.66 0.04 1.25 -1.93 0.00 0.00 178.83 178.82 2qfo h LEU 29 N 0.57 0.07 -1.05 -2.39 5.85 -0.70 -1.37 115.31 116.29 2qfo h LEU 29 Ca 0.14 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2qfo h LEU 29 Cb 0.27 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2qfo h LEU 29 CO -0.00 0.05 0.30 0.24 -0.34 0.00 0.00 178.44 178.68 2qfo h MET 30 N 0.08 0.97 -0.80 1.25 2.86 -1.00 -1.78 114.93 116.52 2qfo h MET 30 Ca 0.02 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.47 2qfo h MET 30 Cb -0.01 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.44 2qfo h MET 30 CO -0.00 0.77 0.31 1.03 1.06 0.00 0.00 176.91 180.08 2qfo h SER 31 N 0.96 1.10 -0.36 1.22 0.87 -0.92 -0.64 113.55 115.78 2qfo h SER 31 Ca 0.23 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 2qfo h SER 31 Cb 0.14 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2qfo h SER 31 CO -0.03 0.98 0.09 0.25 -0.53 0.00 0.00 176.83 177.60 2qfo h LEU 32 N 1.16 0.54 -0.87 2.23 6.46 -0.75 0.94 115.31 125.02 2qfo h LEU 32 Ca 0.26 -0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 2qfo h LEU 32 Cb 0.23 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 2qfo h LEU 32 CO -0.02 0.62 0.48 0.40 -0.62 0.00 0.00 178.44 179.30 2qfo h ILE 33 N 0.43 1.25 0.04 4.05 1.08 -1.02 -0.54 117.51 122.81 2qfo h ILE 33 Ca 0.11 -0.63 -0.23 0.00 -0.39 0.00 0.00 64.86 63.73 2qfo h ILE 33 Cb 0.29 0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.10 2qfo h ILE 33 CO -0.00 0.29 -1.05 0.40 -0.69 0.00 0.00 178.15 177.09 2qfo h ILE 34 N 1.22 1.60 0.00 -0.67 2.04 -0.94 -3.38 117.51 117.38 2qfo h ILE 34 Ca 0.31 -3.13 0.00 0.00 1.00 0.00 0.00 64.86 63.04 2qfo h ILE 34 Cb 0.03 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 2qfo h ILE 34 CO -0.05 0.90 -1.92 0.59 0.00 0.00 0.00 178.15 177.67 2qfo n ASN 35 N -3.48 0.12 -4.73 1.72 3.02 0.31 -4.96 115.26 107.26 2qfo n ASN 35 Ca -0.03 -0.07 -0.41 0.00 -0.03 0.00 0.00 54.58 54.03 2qfo n ASN 35 Cb 0.94 1.92 -0.04 0.00 -0.61 0.00 0.00 39.78 41.99 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 -3.47 3.97 -0.21 3.41 2.01 -0.22 -4.97 115.64 116.15 2qfo s THR 36 Ca -0.07 1.57 -0.29 0.00 0.31 0.00 0.00 61.69 63.21 2qfo s THR 36 Cb 0.14 -4.00 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 2qfo s THR 36 CO 0.90 0.21 1.37 0.12 -0.69 0.00 0.00 174.62 176.52 2qfo s PHE 37 N 0.30 2.59 -0.28 4.92 5.36 -1.26 -4.94 117.98 124.67 2qfo s PHE 37 Ca 0.53 0.81 -0.00 0.00 -0.96 0.00 0.00 56.93 57.31 2qfo s PHE 37 Cb -0.29 -3.76 0.17 0.00 -0.34 0.00 0.00 43.02 38.80 2qfo s PHE 37 CO 0.33 -2.09 0.50 -0.47 -1.46 0.00 0.00 175.22 172.02 2qfo s TYR 38 N 4.14 -1.30 0.13 10.12 5.04 -1.26 -5.06 117.35 129.16 2qfo s TYR 38 Ca 0.60 1.17 0.21 0.00 -2.44 0.00 0.00 57.07 56.60 2qfo s TYR 38 Cb -0.21 0.26 0.75 0.00 0.35 0.00 0.00 41.96 43.11 2qfo s TYR 38 CO 0.21 -0.86 1.76 0.77 -1.34 0.00 0.00 175.55 176.09 2qfo h SER 39 N 8.08 0.00 0.00 4.32 0.02 -2.03 -3.36 113.55 120.58 2qfo h SER 39 Ca -0.17 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.44 2qfo h SER 39 Cb 1.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2qfo h SER 39 CO 0.25 0.31 1.52 -3.20 -1.14 0.00 0.00 176.83 174.57 2qfo n ASN 40 N -3.45 5.55 0.24 3.07 4.05 -1.26 -4.60 115.26 118.86 2qfo n ASN 40 Ca 0.00 -2.36 0.11 0.00 0.45 0.00 0.00 54.58 52.78 2qfo n ASN 40 Cb 0.49 -1.23 0.60 0.00 1.23 0.00 0.00 39.78 40.86 2qfo n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2qfo h LYS 41 N 4.61 0.00 0.00 1.20 1.57 -1.95 -3.27 116.57 118.72 2qfo h LYS 41 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2qfo h LYS 41 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2qfo h LYS 41 CO 0.95 0.18 0.22 1.05 -0.57 0.00 0.00 179.45 181.28 2qfo h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.96 -2.39 114.58 117.49 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 -2.67 1.12 -0.32 -1.06 -6.64 -1.24 -2.82 119.36 105.73 2qfo n ILE 43 Ca -0.02 0.28 0.01 0.00 -1.77 0.00 0.00 62.75 61.25 2qfo n ILE 43 Cb 0.27 -1.08 0.18 0.00 -1.44 0.00 0.00 39.64 37.57 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 1.14 -0.24 4.28 -0.00 -1.70 -2.47 116.94 117.95 2qfo h PHE 44 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 57.99 2qfo h PHE 44 Cb 0.20 -0.38 -0.01 0.00 -0.00 0.00 0.00 35.95 35.75 2qfo h PHE 44 CO 0.00 0.67 0.13 1.25 -0.00 0.00 0.00 178.31 180.36 2qfo h LEU 45 N 1.19 0.31 -0.88 2.10 6.46 -1.80 -1.82 115.31 120.86 2qfo h LEU 45 Ca 0.36 -0.10 0.07 0.00 -0.12 0.00 0.00 57.88 58.09 2qfo h LEU 45 Cb -0.03 -0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 39.76 2qfo h LEU 45 CO -0.10 0.33 0.55 -0.09 -0.62 0.00 0.00 178.44 178.50 2qfo h ARG 46 N 0.27 0.95 -0.62 1.25 2.43 -1.67 -0.04 114.38 116.95 2qfo h ARG 46 Ca 0.08 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2qfo h ARG 46 Cb 0.09 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 2qfo h ARG 46 CO -0.01 0.63 0.02 0.93 -1.51 0.00 0.00 179.97 180.03 2qfo h GLU 47 N 0.98 1.08 -0.21 0.20 4.39 -1.08 -0.07 114.58 119.87 2qfo h GLU 47 Ca 0.39 -0.33 -0.19 0.00 0.34 0.00 0.00 59.36 59.58 2qfo h GLU 47 Cb 0.22 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2qfo h GLU 47 CO -0.19 1.04 -0.62 -0.07 -1.16 0.00 0.00 179.01 178.01 2qfo h LEU 48 N 0.98 0.81 -0.94 1.33 3.38 -0.86 -1.33 115.31 118.68 2qfo h LEU 48 Ca 0.18 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2qfo h LEU 48 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2qfo h LEU 48 CO 0.03 1.23 -0.10 0.40 0.09 0.00 0.00 178.44 180.09 2qfo h ILE 49 N 0.53 1.25 -0.46 1.22 2.04 -0.91 -0.91 117.51 120.26 2qfo h ILE 49 Ca -0.01 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.69 2qfo h ILE 49 Cb 1.21 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2qfo h ILE 49 CO 0.13 0.37 0.02 -1.28 0.00 0.00 0.00 178.15 177.38 2qfo h SER 50 N 0.61 0.79 -0.80 1.72 0.87 -0.83 -0.58 113.55 115.32 2qfo h SER 50 Ca 0.11 -0.30 -0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2qfo h SER 50 Cb 0.54 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 2qfo h SER 50 CO 0.03 0.89 0.45 0.78 -0.53 0.00 0.00 176.83 178.45 2qfo h ASN 51 N 0.66 1.00 -0.34 6.23 -0.26 -0.80 -1.05 115.58 121.02 2qfo h ASN 51 Ca 0.13 -0.09 -0.04 0.00 -0.56 0.00 0.00 56.30 55.74 2qfo h ASN 51 Cb 0.47 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.46 2qfo h ASN 51 CO 0.02 0.80 0.07 0.28 -1.06 0.00 0.00 177.43 177.54 2qfo h SER 52 N 1.11 0.53 -0.69 5.81 0.02 -0.90 -1.33 113.55 118.10 2qfo h SER 52 Ca 0.28 -0.25 0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2qfo h SER 52 Cb 0.02 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 2qfo h SER 52 CO -0.05 0.64 0.40 -1.28 -1.14 0.00 0.00 176.83 175.40 2qfo h SER 53 N 0.40 0.61 -0.74 3.07 0.87 -0.80 0.68 113.55 117.64 2qfo h SER 53 Ca 0.11 0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2qfo h SER 53 Cb 0.33 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.15 2qfo h SER 53 CO 0.00 0.40 0.40 0.44 -0.53 0.00 0.00 176.83 177.55 2qfo h ASP 54 N 0.75 0.93 -0.22 6.23 3.32 -0.89 0.25 116.42 126.78 2qfo h ASP 54 Ca 0.30 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2qfo h ASP 54 Cb 0.14 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2qfo h ASP 54 CO -0.16 0.77 -0.10 0.00 -1.72 0.00 0.00 179.24 178.02 2qfo h ALA 55 N 1.20 1.16 -0.32 3.45 0.00 -0.37 -2.05 119.26 122.34 2qfo h ALA 55 Ca 0.26 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2qfo h ALA 55 Cb 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2qfo h ALA 55 CO -0.04 0.53 -0.45 -0.07 0.00 0.00 0.00 179.25 179.22 2qfo h LEU 56 N 0.56 0.92 -0.67 0.00 3.38 -0.39 -1.58 115.31 117.53 2qfo h LEU 56 Ca 0.10 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.64 2qfo h LEU 56 Cb 0.51 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2qfo h LEU 56 CO 0.03 1.23 0.43 0.44 0.09 0.00 0.00 178.44 180.66 2qfo h ASP 57 N 0.67 0.72 -0.04 -0.43 3.32 -0.59 -1.01 116.42 119.06 2qfo h ASP 57 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2qfo h ASP 57 Cb 1.04 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2qfo h ASP 57 CO 0.10 0.51 0.01 0.11 -1.72 0.00 0.00 179.24 178.25 2qfo h LYS 58 N 0.86 0.03 -0.27 3.56 1.57 -1.23 0.58 116.57 121.66 2qfo h LYS 58 Ca 0.26 -0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2qfo h LYS 58 Cb -0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2qfo h LYS 58 CO -0.08 0.02 -0.28 0.97 -0.57 0.00 0.00 179.45 179.51 2qfo h ILE 59 N 0.03 1.28 -0.39 1.86 6.09 -1.37 -2.07 117.51 122.94 2qfo h ILE 59 Ca 0.02 -1.36 -0.01 0.00 -1.37 0.00 0.00 64.86 62.14 2qfo h ILE 59 Cb 0.01 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 38.66 2qfo h ILE 59 CO -0.02 0.43 0.21 -0.09 -3.07 0.00 0.00 178.15 175.61 2qfo h ARG 60 N 0.48 0.54 -0.64 2.19 9.65 -0.82 -1.39 114.38 124.39 2qfo h ARG 60 Ca 0.06 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 58.79 2qfo h ARG 60 Cb 0.74 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.19 2qfo h ARG 60 CO 0.06 0.45 0.06 -0.92 2.80 0.00 0.00 179.97 182.42 2qfo h TYR 61 N 0.50 1.18 -0.65 2.20 3.20 -0.70 -2.96 116.97 119.74 2qfo h TYR 61 Ca 0.14 -0.18 -0.07 0.00 3.14 0.00 0.00 58.73 61.75 2qfo h TYR 61 Cb 0.06 -0.32 -0.03 0.00 1.54 0.00 0.00 36.73 37.99 2qfo h TYR 61 CO -0.02 1.01 0.13 0.93 -1.64 0.00 0.00 178.16 178.57 2qfo h GLU 62 N 1.01 1.05 0.00 1.82 5.08 -1.18 -2.59 114.58 119.77 2qfo h GLU 62 Ca 0.19 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2qfo h GLU 62 Cb 0.50 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2qfo h GLU 62 CO 0.02 0.94 0.00 0.66 -1.00 0.00 0.00 179.01 179.64 2qfo h SER 63 N 0.99 0.00 -0.29 1.42 4.64 -1.09 -2.32 113.55 116.90 2qfo h SER 63 Ca 0.20 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.45 2qfo h SER 63 Cb 0.39 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.46 2qfo h SER 63 CO 0.01 0.00 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.84 2qfo h LEU 64 N 0.00 0.65 0.00 5.97 3.38 -1.39 -3.02 115.31 120.89 2qfo h LEU 64 Ca 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2qfo h LEU 64 Cb 0.18 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qfo h LEU 64 CO 0.00 0.75 -1.03 0.35 0.09 0.00 0.00 178.44 178.60 2qfo n THR 65 N -4.21 0.00 -3.37 0.22 -2.24 -0.98 -4.79 114.28 98.91 2qfo n THR 65 Ca 0.02 -0.14 -0.19 0.00 -2.27 0.00 0.00 64.05 61.46 2qfo n THR 65 Cb 0.31 0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 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 -2.97 1.44 0.51 3.42 -1.08 -0.91 -5.01 116.67 112.07 2qfo s ASP 66 Ca 0.04 -1.80 0.21 0.00 -0.52 0.00 0.00 52.55 50.49 2qfo s ASP 66 Cb 0.13 0.36 1.29 0.00 -1.46 0.00 0.00 42.92 43.25 2qfo s ASP 66 CO 0.74 -0.26 2.01 -0.65 0.52 0.00 0.00 175.17 177.54 2qfo h PRO 67 N 6.90 0.10 0.00 4.34 0.11 -1.81 -1.58 132.00 140.05 2qfo h PRO 67 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2qfo h PRO 67 Cb 1.03 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2qfo h PRO 67 CO 0.21 0.06 0.00 0.66 -0.21 0.00 0.00 178.00 178.73 2qfo h SER 68 N 0.10 0.00 0.02 -2.05 4.64 -1.95 -0.98 113.55 113.32 2qfo h SER 68 Ca 0.23 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2qfo h SER 68 Cb 0.77 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2qfo h SER 68 CO -0.02 0.00 -0.00 0.11 -0.87 0.00 0.00 176.83 176.04 2qfo h LYS 69 N 0.00 0.00 -0.54 4.77 1.79 -1.64 -0.34 116.57 120.60 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 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 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 -3.61 3.21 0.31 2.94 4.77 -0.37 -4.23 117.00 120.01 2qfo n LEU 70 Ca -0.03 -1.55 0.18 0.00 -0.03 0.00 0.00 56.01 54.58 2qfo n LEU 70 Cb 0.08 -0.36 1.01 0.00 -2.33 0.00 0.00 43.42 41.83 2qfo n LEU 70 CO 0.25 0.78 1.12 0.44 -1.33 0.00 0.00 177.39 178.65 2qfo h ASP 71 N 3.66 0.00 -0.36 -1.43 3.32 -1.20 0.15 116.42 120.56 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 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 2qfo h ASP 71 CO 0.00 0.02 0.00 -1.54 -1.72 0.00 0.00 179.24 176.00 2qfo n SER 72 N -3.42 2.28 0.00 6.45 3.41 -1.26 -4.90 113.62 116.19 2qfo n SER 72 Ca -0.03 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 2qfo n SER 72 Cb 0.11 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 0.95 3.57 0.10 5.00 0.00 0.04 -3.80 105.19 111.05 2qfo n GLY 73 Ca 0.13 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2qfo n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qfo n LYS 74 N 0.00 0.62 -2.46 1.61 5.02 -1.22 -4.69 118.16 117.04 2qfo n LYS 74 Ca 0.00 0.11 -0.42 0.00 -2.02 0.00 0.00 58.31 55.97 2qfo n LYS 74 Cb 0.00 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 2qfo n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2qfo s GLU 75 N -3.26 4.32 -0.42 1.97 2.02 -1.26 -5.00 118.70 117.06 2qfo s GLU 75 Ca -0.02 1.66 -0.06 0.00 0.02 0.00 0.00 54.97 56.57 2qfo s GLU 75 Cb 0.10 -3.61 0.10 0.00 0.10 0.00 0.00 34.13 30.82 2qfo s GLU 75 CO 0.81 -0.51 0.25 -0.51 0.02 0.00 0.00 175.26 175.32 2qfo s LEU 76 N 2.52 5.29 0.32 1.80 1.43 -1.26 -4.73 118.68 124.05 2qfo s LEU 76 Ca 0.55 -1.84 -0.07 0.00 -1.03 0.00 0.00 54.13 51.74 2qfo s LEU 76 Cb -0.24 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.08 2qfo s LEU 76 CO 0.20 -0.57 0.52 -1.38 0.23 0.00 0.00 176.35 175.35 2qfo s HIS 77 N 1.27 0.75 -0.06 0.29 -3.43 -1.26 -4.42 115.29 108.43 2qfo s HIS 77 Ca 0.06 -1.08 0.02 0.00 -0.80 0.00 0.00 55.06 53.26 2qfo s HIS 77 Cb -0.24 0.12 0.01 0.00 -1.43 0.00 0.00 32.58 31.04 2qfo s HIS 77 CO -0.02 -1.16 -0.12 0.42 -2.00 0.00 0.00 174.74 171.86 2qfo s ILE 78 N -3.19 1.10 -0.05 -5.38 1.01 -0.36 -2.76 121.20 111.57 2qfo s ILE 78 Ca 0.26 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.51 2qfo s ILE 78 Cb -0.01 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 2qfo s ILE 78 CO 0.16 0.35 -0.23 0.20 0.00 0.00 0.00 174.94 175.42 2qfo s ASN 79 N 0.66 3.26 -0.21 3.58 0.02 0.62 -0.75 114.94 122.13 2qfo s ASN 79 Ca -0.14 -0.45 -0.03 0.00 -1.02 0.00 0.00 52.86 51.21 2qfo s ASN 79 Cb -0.16 -0.81 -0.01 0.00 0.02 0.00 0.00 41.25 40.30 2qfo s ASN 79 CO 0.04 0.27 -0.05 -0.76 0.02 0.00 0.00 177.10 176.61 2qfo s LEU 80 N -0.28 2.87 -0.31 0.60 1.43 0.49 -0.56 118.68 122.92 2qfo s LEU 80 Ca 0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2qfo s LEU 80 Cb -0.13 -1.72 0.09 0.00 0.03 0.00 0.00 46.19 44.46 2qfo s LEU 80 CO 0.03 -0.00 0.05 -0.63 0.23 0.00 0.00 176.35 176.02 2qfo s ILE 81 N 1.37 1.65 0.21 -0.59 1.01 0.66 -0.91 121.20 124.60 2qfo s ILE 81 Ca 0.04 -1.81 -0.14 0.00 0.00 0.00 0.00 60.65 58.75 2qfo s ILE 81 Cb -0.14 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 40.09 2qfo s ILE 81 CO -0.03 -0.53 0.61 -2.16 0.00 0.00 0.00 174.94 172.83 2qfo s PRO 82 N 1.24 3.99 -0.28 2.79 0.04 -1.26 -0.93 135.00 140.59 2qfo s PRO 82 Ca 0.07 0.53 -0.03 0.00 0.04 0.00 0.00 61.00 61.62 2qfo s PRO 82 Cb -0.18 -2.77 0.11 0.00 0.04 0.00 0.00 34.50 31.70 2qfo s PRO 82 CO -0.14 0.37 0.18 1.21 0.04 0.00 0.00 177.00 178.66 2qfo s ASN 83 N -1.96 2.90 0.43 6.66 3.84 0.09 -4.85 114.94 122.05 2qfo s ASN 83 Ca 0.44 -1.08 0.16 0.00 0.21 0.00 0.00 52.86 52.59 2qfo s ASN 83 Cb -0.14 -0.08 0.98 0.00 -0.55 0.00 0.00 41.25 41.46 2qfo s ASN 83 CO 0.20 -0.42 1.94 0.11 -2.79 0.00 0.00 177.10 176.14 2qfo h LYS 84 N 8.37 0.00 -0.30 0.43 1.57 -1.91 0.20 116.57 124.93 2qfo h LYS 84 Ca -0.18 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 2qfo h LYS 84 Cb 1.04 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.34 2qfo h LYS 84 CO 0.40 0.24 -0.00 1.96 -0.57 0.00 0.00 179.45 181.48 2qfo h GLN 85 N 0.00 0.53 -0.00 3.15 7.50 -1.95 -3.06 115.11 121.27 2qfo h GLN 85 Ca -0.00 -0.17 0.00 0.00 0.50 0.00 0.00 58.65 58.98 2qfo h GLN 85 Cb 0.46 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.94 2qfo h GLN 85 CO 0.03 0.67 -0.50 -0.25 -1.50 0.00 0.00 178.83 177.29 2qfo n ASP 86 N -4.57 0.95 -3.53 1.46 8.00 -1.14 -4.96 116.55 112.75 2qfo n ASP 86 Ca -0.03 -0.74 -0.19 0.00 0.71 0.00 0.00 54.79 54.54 2qfo n ASP 86 Cb 0.26 0.36 0.07 0.00 -0.02 0.00 0.00 41.12 41.78 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 -1.03 -5.67 -4.26 -1.24 0.63 0.62 -4.89 116.66 100.83 2qfo n ARG 87 Ca 0.08 0.75 -0.20 0.00 -0.92 0.00 0.00 57.85 57.56 2qfo n ARG 87 Cb 0.36 -5.57 -0.12 0.00 0.45 0.00 0.00 32.46 27.57 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 -3.49 1.23 -0.16 5.15 -4.23 -0.73 -2.23 115.64 111.19 2qfo s THR 88 Ca 0.03 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2qfo s THR 88 Cb -0.01 -1.14 0.03 0.00 1.34 0.00 0.00 72.50 72.72 2qfo s THR 88 CO 0.76 -0.12 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.37 2qfo s LEU 89 N -1.58 1.76 -0.12 4.79 2.96 -0.64 -0.74 118.68 125.11 2qfo s LEU 89 Ca 0.01 -0.54 -0.01 0.00 -0.22 0.00 0.00 54.13 53.37 2qfo s LEU 89 Cb -0.09 -1.18 -0.02 0.00 0.50 0.00 0.00 46.19 45.40 2qfo s LEU 89 CO 0.02 -0.07 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.00 2qfo s THR 90 N 1.48 3.39 -0.29 3.68 2.01 -0.10 -0.89 115.64 124.92 2qfo s THR 90 Ca 0.04 -0.56 -0.06 0.00 0.31 0.00 0.00 61.69 61.43 2qfo s THR 90 Cb -0.13 -2.43 0.01 0.00 0.01 0.00 0.00 72.50 69.96 2qfo s THR 90 CO -0.10 0.54 0.06 -0.63 -0.69 0.00 0.00 174.62 173.79 2qfo s ILE 91 N 0.04 3.78 -0.09 1.82 1.09 -0.30 -0.25 121.20 127.30 2qfo s ILE 91 Ca -0.03 -0.75 0.02 0.00 -1.10 0.00 0.00 60.65 58.79 2qfo s ILE 91 Cb -0.14 -2.95 -0.02 0.00 -1.06 0.00 0.00 42.46 38.29 2qfo s ILE 91 CO 0.04 0.10 -0.14 -0.69 -0.10 0.00 0.00 174.94 174.15 2qfo s VAL 92 N 1.47 3.04 0.08 2.92 1.01 0.27 -0.79 120.40 128.41 2qfo s VAL 92 Ca 0.02 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2qfo s VAL 92 Cb -0.17 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 2qfo s VAL 92 CO 0.01 0.56 -0.07 1.51 0.00 0.00 0.00 175.10 177.12 2qfo s ASP 93 N -0.24 1.06 -0.58 3.32 1.47 -0.19 -0.27 116.67 121.24 2qfo s ASP 93 Ca 0.01 -0.89 0.01 0.00 1.18 0.00 0.00 52.55 52.86 2qfo s ASP 93 Cb -0.13 0.08 0.43 0.00 -0.34 0.00 0.00 42.92 42.96 2qfo s ASP 93 CO 0.03 -0.40 1.71 0.35 0.68 0.00 0.00 175.17 177.54 2qfo n THR 94 N 0.33 3.20 -0.30 2.11 -2.24 -1.11 -1.89 114.28 114.38 2qfo n THR 94 Ca -0.15 -3.74 0.00 0.00 -2.27 0.00 0.00 64.05 57.89 2qfo n THR 94 Cb 0.59 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 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 -0.75 -1.40 0.29 3.38 0.00 -1.26 -4.71 105.19 100.74 2qfo n GLY 95 Ca 0.54 -1.56 0.18 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.56 0.09 -0.47 -0.61 2.10 -1.62 -3.18 117.51 113.25 2qfo h ILE 96 Ca 0.00 -0.42 0.03 0.00 1.08 0.00 0.00 64.86 65.55 2qfo h ILE 96 Cb 0.00 1.38 -0.01 0.00 -1.09 0.00 0.00 36.82 37.10 2qfo h ILE 96 CO 0.00 0.02 -0.04 0.61 -1.08 0.00 0.00 178.15 177.67 2qfo n GLY 97 N -0.31 -2.00 2.96 8.18 0.00 -1.26 -4.29 105.19 108.47 2qfo n GLY 97 Ca -0.01 -1.39 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 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 -0.44 0.44 0.80 1.61 1.00 -1.26 -4.81 119.30 116.63 2qfo s MET 98 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 55.69 55.37 2qfo s MET 98 Cb 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 34.83 34.49 2qfo s MET 98 CO 0.00 0.11 1.17 0.95 0.00 0.00 0.00 175.02 177.25 2qfo s THR 99 N -0.15 2.06 0.25 2.05 -4.23 -1.26 -3.91 115.64 110.44 2qfo s THR 99 Ca 0.02 -0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.47 2qfo s THR 99 Cb -0.02 -3.01 0.25 0.00 1.34 0.00 0.00 72.50 71.05 2qfo s THR 99 CO -0.00 -0.02 1.91 0.50 -0.54 0.00 0.00 174.62 176.47 2qfo h LYS 100 N -1.02 1.23 -0.64 3.99 3.64 -1.97 -1.11 116.57 120.68 2qfo h LYS 100 Ca -0.46 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2qfo h LYS 100 Cb 1.33 -0.28 -0.03 0.00 -0.41 0.00 0.00 32.23 32.84 2qfo h LYS 100 CO 0.66 0.81 0.39 0.00 -2.27 0.00 0.00 179.45 179.03 2qfo h ALA 101 N 1.38 0.82 -0.37 5.00 0.00 -1.99 -1.86 119.26 122.24 2qfo h ALA 101 Ca 0.37 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2qfo h ALA 101 Cb -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2qfo h ALA 101 CO -0.10 0.30 0.18 -0.44 0.00 0.00 0.00 179.25 179.19 2qfo h ASP 102 N 0.87 0.47 0.07 0.00 3.32 -1.73 -0.54 116.42 118.89 2qfo h ASP 102 Ca 0.23 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2qfo h ASP 102 Cb -0.02 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2qfo h ASP 102 CO -0.04 0.45 -0.33 -0.07 -1.72 0.00 0.00 179.24 177.54 2qfo h LEU 103 N 0.46 -0.95 -1.21 1.55 3.38 -0.89 -0.88 115.31 116.77 2qfo h LEU 103 Ca 0.13 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2qfo h LEU 103 Cb 0.10 0.37 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2qfo h LEU 103 CO -0.02 -0.40 0.37 0.40 0.09 0.00 0.00 178.44 178.88 2qfo h ILE 104 N -0.52 1.20 -0.06 1.22 2.04 -1.25 -1.51 117.51 118.63 2qfo h ILE 104 Ca 0.04 -0.48 -0.52 0.00 1.00 0.00 0.00 64.86 64.90 2qfo h ILE 104 Cb 0.57 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2qfo h ILE 104 CO -0.22 0.22 2.42 -3.20 0.00 0.00 0.00 178.15 177.37 2qfo n ASN 105 N -4.38 7.61 -3.75 1.72 4.05 -0.22 -4.64 115.26 115.66 2qfo n ASN 105 Ca 0.07 -2.57 -0.22 0.00 0.45 0.00 0.00 54.58 52.30 2qfo n ASN 105 Cb 0.09 -1.50 0.02 0.00 1.23 0.00 0.00 39.78 39.62 2qfo n ASN 105 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 2qfo n ASN 106 N 3.13 -1.02 -4.07 1.20 3.02 -1.18 -2.52 115.26 113.83 2qfo n ASN 106 Ca 0.67 -0.86 -0.33 0.00 -0.03 0.00 0.00 54.58 54.03 2qfo n ASN 106 Cb 0.45 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 2qfo n ASN 106 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qfo n LEU 107 N -4.29 -2.13 -0.51 3.41 7.99 -0.58 -1.36 117.00 119.53 2qfo n LEU 107 Ca -0.30 -0.89 -0.07 0.00 -0.01 0.00 0.00 56.01 54.74 2qfo n LEU 107 Cb 0.68 -2.32 -0.03 0.00 -0.11 0.00 0.00 43.42 41.64 2qfo n LEU 107 CO 0.70 0.38 -0.06 0.61 -1.51 0.00 0.00 177.39 177.50 2qfo n GLY 108 N -1.54 0.85 3.99 -0.72 0.00 -0.38 -4.91 105.19 102.47 2qfo n GLY 108 Ca 0.06 -0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.06 3.83 -0.91 2.61 -4.23 -0.47 -4.99 115.64 109.43 2qfo s THR 109 Ca 0.00 -0.95 -0.02 0.00 -1.18 0.00 0.00 61.69 59.54 2qfo s THR 109 Cb 0.00 -3.33 0.28 0.00 1.34 0.00 0.00 72.50 70.80 2qfo s THR 109 CO 0.00 -0.14 2.08 2.30 -0.54 0.00 0.00 174.62 178.32 2qfo n ILE 110 N -1.73 4.59 -0.28 2.99 -5.35 -1.26 -4.79 119.36 113.52 2qfo n ILE 110 Ca 0.02 -4.73 0.09 0.00 -0.27 0.00 0.00 62.75 57.86 2qfo n ILE 110 Cb 0.58 -1.46 0.24 0.00 -1.74 0.00 0.00 39.64 37.26 2qfo n ILE 110 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qfo h ALA 111 N 3.56 1.23 0.79 -1.28 0.00 -1.87 0.12 119.26 121.80 2qfo h ALA 111 Ca 0.55 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.57 2qfo h ALA 111 Cb 0.23 0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.18 2qfo h ALA 111 CO 1.29 -0.29 -0.38 -0.22 0.00 0.00 0.00 179.25 179.65 2qfo h LYS 112 N 0.40 -1.02 -0.44 0.00 3.64 -1.96 -0.47 116.57 116.71 2qfo h LYS 112 Ca 0.49 0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.81 2qfo h LYS 112 Cb 0.85 0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2qfo h LYS 112 CO -0.49 -0.67 -0.24 0.66 -2.27 0.00 0.00 179.45 176.45 2qfo h SER 113 N -1.17 0.95 -0.69 4.20 4.64 -1.96 -2.54 113.55 116.98 2qfo h SER 113 Ca -0.11 -0.36 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 2qfo h SER 113 Cb 0.83 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 2qfo h SER 113 CO 0.18 1.14 0.24 1.23 -0.87 0.00 0.00 176.83 178.74 2qfo h GLY 114 N 0.90 1.13 0.97 -0.77 0.00 -0.80 -1.28 103.07 103.22 2qfo h GLY 114 Ca 0.10 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.72 2qfo h GLY 114 CO 0.07 0.61 0.04 -0.84 0.00 0.00 0.00 176.54 176.42 2qfo h THR 115 N 0.99 1.25 -0.28 4.70 2.02 -1.02 0.19 112.91 120.76 2qfo h THR 115 Ca 0.22 -0.97 0.01 0.00 0.77 0.00 0.00 66.41 66.45 2qfo h THR 115 Cb 0.27 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2qfo h THR 115 CO -0.01 0.34 0.16 0.11 0.37 0.00 0.00 175.52 176.48 2qfo h LYS 116 N 0.63 0.32 -0.51 6.66 1.57 -1.25 0.11 116.57 124.09 2qfo h LYS 116 Ca 0.13 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.84 2qfo h LYS 116 Cb 0.44 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2qfo h LYS 116 CO 0.02 0.21 0.12 0.00 -0.57 0.00 0.00 179.45 179.22 2qfo h ALA 117 N 1.13 0.67 -0.50 3.86 0.00 -1.11 -2.49 119.26 120.84 2qfo h ALA 117 Ca 0.11 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2qfo h ALA 117 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2qfo h ALA 117 CO -0.06 0.38 0.31 0.35 0.00 0.00 0.00 179.25 180.23 2qfo h PHE 118 N 0.71 0.59 -0.27 0.00 3.57 -0.61 -1.12 116.94 119.82 2qfo h PHE 118 Ca 0.16 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.70 2qfo h PHE 118 Cb 0.35 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2qfo h PHE 118 CO 0.02 0.36 0.12 0.52 -2.23 0.00 0.00 178.31 177.10 2qfo h MET 119 N 0.64 0.26 -0.79 1.11 2.86 -0.83 -0.18 114.93 117.99 2qfo h MET 119 Ca 0.19 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 2qfo h MET 119 Cb -0.03 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 2qfo h MET 119 CO -0.06 0.17 0.50 0.93 1.06 0.00 0.00 176.91 179.51 2qfo h GLU 120 N 0.26 1.05 -0.49 1.72 5.08 -1.17 -2.17 114.58 118.87 2qfo h GLU 120 Ca 0.11 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2qfo h GLU 120 Cb 0.05 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2qfo h GLU 120 CO -0.09 0.72 0.13 0.00 -1.00 0.00 0.00 179.01 178.76 2qfo h ALA 121 N 1.47 0.64 0.00 3.43 0.00 -0.40 -2.29 119.26 122.12 2qfo h ALA 121 Ca 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qfo h ALA 121 Cb -0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2qfo h ALA 121 CO -0.06 0.32 -0.04 -0.07 0.00 0.00 0.00 179.25 179.40 2qfo h LEU 122 N 0.66 0.00 0.00 0.00 3.38 -0.44 0.92 115.31 119.83 2qfo h LEU 122 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2qfo h LEU 122 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2qfo h LEU 122 CO -0.00 0.04 -0.34 1.67 0.09 0.00 0.00 178.44 179.90 2qfo n GLN 123 N -3.72 0.28 -0.32 1.13 -0.06 -0.90 -3.76 117.38 110.03 2qfo n GLN 123 Ca -0.03 0.15 0.08 0.00 -2.00 0.00 0.00 57.00 55.20 2qfo n GLN 123 Cb 0.13 -1.75 0.23 0.00 -4.06 0.00 0.00 30.24 24.80 2qfo n GLN 123 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2qfo n ALA 124 N -1.81 2.48 0.00 1.69 0.00 0.20 -4.95 120.51 118.12 2qfo n ALA 124 Ca 0.04 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.07 2qfo n ALA 124 Cb 0.44 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 0.69 1.31 3.82 0.00 0.00 -1.01 -5.06 105.19 104.94 2qfo n GLY 125 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 2qfo n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qfo s ALA 126 N -2.00 2.39 0.33 4.61 0.00 -0.49 -4.99 121.76 121.61 2qfo s ALA 126 Ca 0.00 -0.18 0.03 0.00 0.00 0.00 0.00 51.96 51.82 2qfo s ALA 126 Cb 0.00 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 2qfo s ALA 126 CO 0.00 -1.58 0.07 0.16 0.00 0.00 0.00 175.76 174.41 2qfo s ASP 127 N -3.94 2.33 0.51 0.00 -4.77 -1.26 -4.46 116.67 105.08 2qfo s ASP 127 Ca 0.60 -1.42 0.28 0.00 -3.30 0.00 0.00 52.55 48.71 2qfo s ASP 127 Cb -0.14 0.02 1.39 0.00 -1.09 0.00 0.00 42.92 43.10 2qfo s ASP 127 CO 0.54 -0.66 1.91 0.40 0.70 0.00 0.00 175.17 178.05 2qfo h ILE 128 N 2.09 0.61 0.00 2.11 2.04 -1.99 -1.64 117.51 120.74 2qfo h ILE 128 Ca -0.40 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2qfo h ILE 128 Cb 1.25 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.86 2qfo h ILE 128 CO 0.67 0.01 0.00 0.77 0.00 0.00 0.00 178.15 179.61 2qfo h SER 129 N 0.08 0.00 -0.20 1.72 4.64 -1.96 -2.25 113.55 115.58 2qfo h SER 129 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2qfo h SER 129 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2qfo h SER 129 CO -0.04 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.15 2qfo n MET 130 N -2.62 1.58 -0.33 4.77 2.81 -0.62 -4.36 117.12 118.36 2qfo n MET 130 Ca -0.00 -0.89 0.12 0.00 -1.81 0.00 0.00 57.70 55.11 2qfo n MET 130 Cb 0.17 -1.29 0.33 0.00 -0.71 0.00 0.00 33.22 31.72 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 1.61 0.79 0.00 2.02 2.10 -1.58 -0.83 117.51 121.62 2qfo h ILE 131 Ca 0.00 -0.27 -0.02 0.00 1.08 0.00 0.00 64.86 65.65 2qfo h ILE 131 Cb 0.36 -0.07 -0.00 0.00 -1.09 0.00 0.00 36.82 36.02 2qfo h ILE 131 CO 0.00 0.14 -0.09 1.23 -1.08 0.00 0.00 178.15 178.35 2qfo h GLY 132 N 0.79 0.00 2.00 8.18 0.00 -1.86 -2.00 103.07 110.18 2qfo h GLY 132 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2qfo h GLY 132 CO -0.30 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.70 2qfo h GLN 133 N 0.00 0.00 -0.44 4.80 4.20 -1.47 -2.61 115.11 119.59 2qfo h GLN 133 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qfo h GLN 133 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2qfo h GLN 133 CO 0.01 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.36 2qfo n PHE 134 N -2.43 0.62 -0.99 2.96 3.72 -0.75 -4.98 117.46 115.61 2qfo n PHE 134 Ca 0.00 -0.52 0.00 0.00 -0.05 0.00 0.00 57.45 56.89 2qfo n PHE 134 Cb 0.17 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.74 0.59 0.60 1.37 0.00 -0.98 -4.44 105.19 103.07 2qfo n GLY 135 Ca 0.15 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.70 2.18 0.31 1.61 0.24 -1.24 -4.45 118.33 114.27 2qfo n VAL 136 Ca 0.00 -3.20 0.17 0.00 -2.04 0.00 0.00 64.34 59.27 2qfo n VAL 136 Cb 0.02 -0.23 0.99 0.00 -1.47 0.00 0.00 33.84 33.15 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 0.97 0.00 0.40 7.63 0.00 -1.84 -2.78 103.07 107.45 2qfo h GLY 137 Ca -0.00 0.00 0.11 0.00 0.00 0.00 0.00 47.33 47.44 2qfo h GLY 137 CO 0.00 0.00 0.38 -2.75 0.00 0.00 0.00 176.54 174.17 2qfo h PHE 138 N 0.00 0.68 0.00 5.60 3.57 -1.87 -1.11 116.94 123.82 2qfo h PHE 138 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2qfo h PHE 138 Cb 0.00 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2qfo h PHE 138 CO 0.00 0.22 0.00 0.66 -2.23 0.00 0.00 178.31 176.96 2qfo n TYR 139 N -4.86 0.31 0.39 0.41 4.01 -1.05 -1.25 117.16 115.12 2qfo n TYR 139 Ca 0.13 0.15 0.08 0.00 -0.16 0.00 0.00 57.90 58.10 2qfo n TYR 139 Cb 0.32 -0.74 0.35 0.00 -0.31 0.00 0.00 39.34 38.96 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 -1.81 0.25 0.22 7.72 3.41 -0.42 -1.81 113.62 121.18 2qfo n SER 140 Ca 0.00 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.30 2qfo n SER 140 Cb 0.06 -0.62 0.70 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 2.34 2.00 0.00 7.33 0.00 -1.35 -0.72 119.26 128.86 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 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2qfo h ALA 141 CO 0.00 -0.13 0.00 0.66 0.00 0.00 0.00 179.25 179.78 2qfo n TYR 142 N -4.36 0.00 0.14 0.00 4.01 -0.75 -1.38 117.16 114.82 2qfo n TYR 142 Ca -0.01 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.74 2qfo n TYR 142 Cb 0.19 0.00 0.15 0.00 -0.31 0.00 0.00 39.34 39.37 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 0.00 0.00 7.72 3.38 -1.34 -3.38 115.31 121.69 2qfo h LEU 143 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qfo h LEU 143 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qfo h LEU 143 CO 0.00 0.59 -0.41 1.33 0.09 0.00 0.00 178.44 180.04 2qfo n VAL 144 N -3.54 0.00 -4.35 1.22 0.24 -0.94 -5.00 118.33 105.95 2qfo n VAL 144 Ca -0.00 -0.15 -0.35 0.00 -2.04 0.00 0.00 64.34 61.80 2qfo n VAL 144 Cb 0.66 0.62 -0.09 0.00 -1.47 0.00 0.00 33.84 33.55 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 -1.11 3.29 -0.11 2.33 0.00 -0.48 -0.83 121.76 124.85 2qfo s ALA 145 Ca 0.00 -0.80 0.15 0.00 0.00 0.00 0.00 51.96 51.31 2qfo s ALA 145 Cb 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 2qfo s ALA 145 CO 0.00 0.56 1.05 1.05 0.00 0.00 0.00 175.76 178.43 2qfo h GLU 146 N 5.25 0.00 -3.34 0.00 4.11 -1.25 -3.41 114.58 115.94 2qfo h GLU 146 Ca -0.50 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.77 2qfo h GLU 146 Cb 1.19 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.21 2qfo h GLU 146 CO 0.55 0.41 -0.47 0.21 0.07 0.00 0.00 179.01 179.78 2qfo s LYS 147 N -2.91 0.36 -0.05 1.06 2.20 -1.18 -4.43 119.74 114.78 2qfo s LYS 147 Ca -0.00 -0.02 0.02 0.00 -0.36 0.00 0.00 55.97 55.60 2qfo s LYS 147 Cb 0.08 0.16 0.01 0.00 -1.51 0.00 0.00 37.83 36.58 2qfo s LYS 147 CO 0.79 -0.07 -0.11 0.08 -0.36 0.00 0.00 175.35 175.68 2qfo s VAL 148 N -0.58 0.98 -0.12 4.02 1.01 -0.60 -1.05 120.40 124.06 2qfo s VAL 148 Ca -0.07 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2qfo s VAL 148 Cb -0.04 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.44 2qfo s VAL 148 CO 0.01 0.31 -0.20 -0.89 0.00 0.00 0.00 175.10 174.33 2qfo s THR 149 N 0.57 2.37 -0.21 3.92 2.01 -0.43 -1.80 115.64 122.06 2qfo s THR 149 Ca -0.11 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.00 2qfo s THR 149 Cb -0.14 -1.94 0.03 0.00 0.01 0.00 0.00 72.50 70.46 2qfo s THR 149 CO 0.02 0.55 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.65 2qfo s VAL 150 N 0.43 2.18 -0.17 3.82 1.01 0.11 -0.04 120.40 127.74 2qfo s VAL 150 Ca -0.15 -1.17 -0.07 0.00 0.00 0.00 0.00 61.98 60.60 2qfo s VAL 150 Cb -0.17 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2qfo s VAL 150 CO 0.06 0.33 0.07 -0.63 0.00 0.00 0.00 175.10 174.93 2qfo s ILE 151 N 1.23 4.86 0.01 2.22 -1.09 -0.35 0.07 121.20 128.16 2qfo s ILE 151 Ca 0.00 -0.01 -0.10 0.00 -2.23 0.00 0.00 60.65 58.31 2qfo s ILE 151 Cb -0.16 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.56 2qfo s ILE 151 CO -0.10 0.49 0.20 0.28 -1.23 0.00 0.00 174.94 174.58 2qfo s THR 152 N 0.12 0.08 -0.09 2.92 -1.32 -0.40 -0.37 115.64 116.58 2qfo s THR 152 Ca 0.05 -0.69 -0.03 0.00 -1.21 0.00 0.00 61.69 59.81 2qfo s THR 152 Cb -0.12 -0.60 0.05 0.00 -1.51 0.00 0.00 72.50 70.32 2qfo s THR 152 CO 0.00 -0.38 0.14 -0.75 -2.21 0.00 0.00 174.62 171.42 2qfo s LYS 153 N -1.66 0.03 0.07 7.08 2.47 -0.15 -1.56 119.74 126.01 2qfo s LYS 153 Ca -0.12 0.43 0.03 0.00 -1.56 0.00 0.00 55.97 54.75 2qfo s LYS 153 Cb -0.05 -0.57 -0.04 0.00 -1.46 0.00 0.00 37.83 35.71 2qfo s LYS 153 CO 0.01 -0.38 0.03 -1.58 0.16 0.00 0.00 175.35 173.59 2qfo s HIS 154 N 2.26 3.09 0.49 4.03 5.65 -1.25 -1.03 115.29 128.53 2qfo s HIS 154 Ca 0.04 0.04 0.19 0.00 0.25 0.00 0.00 55.06 55.58 2qfo s HIS 154 Cb -0.13 -1.60 1.24 0.00 -1.18 0.00 0.00 32.58 30.91 2qfo s HIS 154 CO -0.06 0.50 2.02 -0.91 -0.65 0.00 0.00 174.74 175.64 2qfo h ASN 155 N 3.55 0.13 -0.32 9.88 2.35 -1.90 -2.21 115.58 127.06 2qfo h ASN 155 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2qfo h ASN 155 Cb 1.17 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2qfo h ASN 155 CO 0.62 0.08 0.00 0.47 -1.65 0.00 0.00 177.43 176.95 2qfo n ASP 156 N -4.44 2.22 -3.21 5.81 8.00 -1.26 -4.96 116.55 118.70 2qfo n ASP 156 Ca 0.07 -1.88 -0.15 0.00 0.71 0.00 0.00 54.79 53.54 2qfo n ASP 156 Cb 0.42 -0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.26 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 -1.30 1.05 0.77 -2.24 -1.08 -0.83 -5.06 116.67 107.98 2qfo s ASP 157 Ca 0.32 -1.54 -0.08 0.00 -0.52 0.00 0.00 52.55 50.72 2qfo s ASP 157 Cb 0.17 0.66 0.10 0.00 -1.46 0.00 0.00 42.92 42.39 2qfo s ASP 157 CO 0.24 -1.28 1.10 -1.61 0.52 0.00 0.00 175.17 174.13 2qfo s GLU 158 N -3.04 1.80 -0.02 4.34 2.02 -1.26 -4.39 118.70 118.14 2qfo s GLU 158 Ca 0.32 -0.34 -0.28 0.00 0.02 0.00 0.00 54.97 54.69 2qfo s GLU 158 Cb -0.00 -2.10 -0.03 0.00 0.10 0.00 0.00 34.13 32.10 2qfo s GLU 158 CO 0.22 -1.55 0.90 -1.14 0.02 0.00 0.00 175.26 173.71 2qfo s GLN 159 N -5.41 4.52 0.18 1.61 0.74 -1.26 -4.53 119.66 115.51 2qfo s GLN 159 Ca 0.64 1.26 0.08 0.00 0.05 0.00 0.00 55.36 57.39 2qfo s GLN 159 Cb -0.09 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.52 2qfo s GLN 159 CO 0.47 -0.02 -0.17 0.71 -0.55 0.00 0.00 175.29 175.74 2qfo s TYR 160 N 0.95 1.75 -0.14 1.67 2.02 -0.60 -0.99 117.35 122.00 2qfo s TYR 160 Ca 0.48 -0.51 0.02 0.00 -0.37 0.00 0.00 57.07 56.68 2qfo s TYR 160 Cb -0.20 -0.85 0.01 0.00 -0.40 0.00 0.00 41.96 40.52 2qfo s TYR 160 CO 0.25 0.33 -0.19 0.00 -1.57 0.00 0.00 175.55 174.37 2qfo s ALA 161 N -2.38 2.11 0.02 3.71 0.00 0.13 -1.28 121.76 124.07 2qfo s ALA 161 Ca 0.18 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.13 2qfo s ALA 161 Cb -0.04 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 2qfo s ALA 161 CO 0.06 -0.15 -0.00 -0.46 0.00 0.00 0.00 175.76 175.21 2qfo s TRP 162 N 1.04 3.05 -0.16 0.00 -0.00 0.11 -1.68 118.94 121.30 2qfo s TRP 162 Ca -0.03 0.05 -0.21 0.00 -0.00 0.00 0.00 56.10 55.91 2qfo s TRP 162 Cb -0.14 -1.64 0.05 0.00 -0.00 0.00 0.00 33.47 31.74 2qfo s TRP 162 CO -0.05 0.46 0.55 -2.00 -0.00 0.00 0.00 176.95 175.91 2qfo s GLU 163 N -1.73 0.73 -0.26 5.86 2.12 -0.54 0.09 118.70 124.96 2qfo s GLU 163 Ca 0.21 0.56 -0.23 0.00 0.36 0.00 0.00 54.97 55.87 2qfo s GLU 163 Cb -0.12 0.35 0.07 0.00 0.26 0.00 0.00 34.13 34.69 2qfo s GLU 163 CO 0.12 -0.14 0.68 0.45 -0.54 0.00 0.00 175.26 175.84 2qfo s SER 164 N -0.18 -0.74 -0.27 -1.70 0.15 -0.75 -0.73 113.70 109.48 2qfo s SER 164 Ca -0.04 1.40 0.10 0.00 0.70 0.00 0.00 55.95 58.11 2qfo s SER 164 Cb -0.03 1.40 0.50 0.00 -1.71 0.00 0.00 66.02 66.17 2qfo s SER 164 CO 0.03 -0.24 1.43 -1.20 1.20 0.00 0.00 173.24 174.46 2qfo n SER 165 N 2.92 2.59 0.00 5.45 7.64 -1.26 -1.55 113.62 129.40 2qfo n SER 165 Ca -0.15 -3.67 0.00 0.00 1.01 0.00 0.00 58.87 56.06 2qfo n SER 165 Cb 0.56 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.15 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 -1.06 0.00 -1.03 -0.43 0.00 -1.26 -4.89 120.51 111.84 2qfo n ALA 166 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.73 2qfo n ALA 166 Cb 0.98 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.43 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 0.31 1.16 0.00 0.00 -1.26 -3.04 105.19 102.35 2qfo n GLY 167 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.87 0.71 3.15 -0.02 0.00 -1.26 -5.06 105.19 101.85 2qfo n GLY 168 Ca -0.01 0.00 -0.08 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 -2.87 0.32 0.08 1.61 1.04 -1.17 -1.23 113.70 111.48 2qfo s SER 169 Ca 0.00 -0.92 -0.05 0.00 0.48 0.00 0.00 55.95 55.46 2qfo s SER 169 Cb 0.00 0.27 -0.02 0.00 0.10 0.00 0.00 66.02 66.38 2qfo s SER 169 CO 0.00 -0.68 0.11 0.72 0.98 0.00 0.00 173.24 174.37 2qfo s PHE 170 N -3.93 0.36 0.19 5.02 -0.12 -0.44 -4.38 117.98 114.69 2qfo s PHE 170 Ca 0.10 -0.82 0.10 0.00 -0.05 0.00 0.00 56.93 56.25 2qfo s PHE 170 Cb 0.07 -0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 2qfo s PHE 170 CO -0.08 -0.49 -0.19 0.95 -0.05 0.00 0.00 175.22 175.35 2qfo s THR 171 N -3.90 2.04 -0.01 -4.49 -4.23 0.09 -0.50 115.64 104.63 2qfo s THR 171 Ca 0.08 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2qfo s THR 171 Cb 0.06 -2.01 0.02 0.00 1.34 0.00 0.00 72.50 71.91 2qfo s THR 171 CO -0.09 -0.32 0.01 -0.69 -0.54 0.00 0.00 174.62 172.99 2qfo s VAL 172 N -2.15 0.06 0.04 2.29 1.01 -0.29 -1.47 120.40 119.88 2qfo s VAL 172 Ca 0.20 0.08 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 2qfo s VAL 172 Cb -0.05 -0.13 0.03 0.00 0.00 0.00 0.00 36.38 36.22 2qfo s VAL 172 CO 0.09 0.08 0.36 0.00 0.00 0.00 0.00 175.10 175.63 2qfo s ARG 173 N 0.63 0.85 0.34 2.72 1.70 -0.68 -1.62 118.95 122.91 2qfo s ARG 173 Ca -0.06 -0.39 -0.29 0.00 -0.47 0.00 0.00 55.73 54.52 2qfo s ARG 173 Cb -0.08 0.38 -0.10 0.00 -0.57 0.00 0.00 34.95 34.57 2qfo s ARG 173 CO -0.02 -0.28 1.36 0.99 -1.08 0.00 0.00 175.30 176.27 2qfo s THR 174 N -2.37 2.53 -0.31 4.99 2.01 -1.26 -0.69 115.64 120.54 2qfo s THR 174 Ca -0.06 0.54 -0.18 0.00 0.31 0.00 0.00 61.69 62.29 2qfo s THR 174 Cb -0.01 -3.34 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 2qfo s THR 174 CO -0.02 0.13 0.54 -0.62 -0.69 0.00 0.00 174.62 173.96 2qfo s ASP 175 N -0.39 6.40 0.00 3.53 2.15 -0.16 -4.71 116.67 123.49 2qfo s ASP 175 Ca 0.50 0.29 0.27 0.00 0.43 0.00 0.00 52.55 54.03 2qfo s ASP 175 Cb -0.42 -2.29 0.80 0.00 -0.30 0.00 0.00 42.92 40.72 2qfo s ASP 175 CO 0.56 -0.41 1.60 0.35 -0.17 0.00 0.00 175.17 177.10 2qfo n THR 176 N 5.32 0.00 -0.42 1.71 -2.24 -1.26 -4.82 114.28 112.57 2qfo n THR 176 Ca -0.04 -0.18 -0.15 0.00 -2.27 0.00 0.00 64.05 61.42 2qfo n THR 176 Cb 0.49 0.49 0.13 0.00 -2.10 0.00 0.00 70.33 69.35 2qfo n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qfo n GLY 177 N 1.29 -3.26 3.74 3.38 0.00 -1.26 -4.90 105.19 104.18 2qfo n GLY 177 Ca 0.14 -1.36 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 2qfo n GLY 177 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qfo s GLU 178 N -4.10 4.26 0.38 1.61 1.03 -1.26 -4.95 118.70 115.67 2qfo s GLU 178 Ca 0.33 2.31 -0.28 0.00 0.03 0.00 0.00 54.97 57.36 2qfo s GLU 178 Cb -0.05 -3.12 -0.11 0.00 -0.80 0.00 0.00 34.13 30.05 2qfo s GLU 178 CO 0.27 -0.46 1.50 -1.25 -1.33 0.00 0.00 175.26 173.98 2qfo s PRO 179 N -0.04 4.09 0.00 -4.83 0.04 -1.26 -4.95 135.00 128.04 2qfo s PRO 179 Ca 0.62 2.59 0.16 0.00 0.04 0.00 0.00 61.00 64.41 2qfo s PRO 179 Cb -0.42 -2.96 0.34 0.00 0.04 0.00 0.00 34.50 31.50 2qfo s PRO 179 CO 0.41 -0.56 1.25 0.00 0.04 0.00 0.00 177.00 178.13 2qfo n MET 180 N 0.42 2.27 0.00 4.56 0.00 -1.26 -5.03 117.12 118.09 2qfo n MET 180 Ca 0.01 -2.02 0.00 0.00 0.00 0.00 0.00 57.70 55.69 2qfo n MET 180 Cb 0.39 -1.36 0.00 0.00 0.00 0.00 0.00 33.22 32.25 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 0.96 2.27 3.63 3.17 0.00 -1.26 -4.73 105.19 109.24 2qfo n GLY 181 Ca 0.14 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 0.46 0.00 1.61 3.52 -1.25 -4.87 118.95 118.42 2qfo s ARG 182 Ca 0.00 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.11 2qfo s ARG 182 Cb 0.00 0.23 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 2qfo s ARG 182 CO 0.00 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 2qfo n GLY 183 N 2.04 0.73 2.89 8.12 0.00 -0.20 -4.47 105.19 114.31 2qfo n GLY 183 Ca -0.12 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.44 0.03 -0.14 2.61 2.01 -0.79 -0.98 115.64 116.92 2qfo s THR 184 Ca 0.00 -0.17 0.01 0.00 0.31 0.00 0.00 61.69 61.84 2qfo s THR 184 Cb 0.00 -0.06 0.02 0.00 0.01 0.00 0.00 72.50 72.47 2qfo s THR 184 CO 0.00 -0.09 -0.16 -0.54 -0.69 0.00 0.00 174.62 173.14 2qfo s LYS 185 N -0.27 2.43 -0.35 4.92 1.02 0.51 -1.02 119.74 126.98 2qfo s LYS 185 Ca -0.03 -0.62 -0.08 0.00 0.02 0.00 0.00 55.97 55.27 2qfo s LYS 185 Cb -0.02 -2.15 0.04 0.00 -0.52 0.00 0.00 37.83 35.18 2qfo s LYS 185 CO -0.00 -0.18 0.14 0.08 -0.92 0.00 0.00 175.35 174.47 2qfo s VAL 186 N 1.30 4.00 -0.35 3.17 1.01 0.03 -1.21 120.40 128.36 2qfo s VAL 186 Ca 0.02 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 60.76 2qfo s VAL 186 Cb -0.13 -3.27 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2qfo s VAL 186 CO -0.08 -0.21 0.37 -0.63 0.00 0.00 0.00 175.10 174.55 2qfo s ILE 187 N 1.44 5.16 -0.40 2.22 1.01 0.94 -1.15 121.20 130.41 2qfo s ILE 187 Ca -0.01 0.03 -0.16 0.00 0.00 0.00 0.00 60.65 60.51 2qfo s ILE 187 Cb -0.20 -3.85 0.01 0.00 0.01 0.00 0.00 42.46 38.44 2qfo s ILE 187 CO 0.04 -0.12 0.39 -0.76 0.00 0.00 0.00 174.94 174.49 2qfo s LEU 188 N 2.04 4.81 -0.76 2.97 1.43 -0.07 -1.31 118.68 127.80 2qfo s LEU 188 Ca 0.12 -0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 52.39 2qfo s LEU 188 Cb -0.17 -2.33 0.09 0.00 0.03 0.00 0.00 46.19 43.82 2qfo s LEU 188 CO 0.12 -0.50 1.03 -1.00 0.23 0.00 0.00 176.35 176.23 2qfo s HIS 189 N 2.02 2.83 0.54 0.29 3.76 -0.21 -1.62 115.29 122.90 2qfo s HIS 189 Ca 0.11 -0.86 -0.22 0.00 -0.15 0.00 0.00 55.06 53.94 2qfo s HIS 189 Cb -0.17 -4.30 -0.05 0.00 1.11 0.00 0.00 32.58 29.17 2qfo s HIS 189 CO 0.12 -1.59 1.32 -0.51 -0.85 0.00 0.00 174.74 173.23 2qfo s LEU 190 N 3.58 3.86 0.62 0.89 1.43 -0.95 -0.85 118.68 127.27 2qfo s LEU 190 Ca 0.26 2.68 -0.17 0.00 -1.03 0.00 0.00 54.13 55.87 2qfo s LEU 190 Cb -0.12 -4.29 -0.02 0.00 0.03 0.00 0.00 46.19 41.79 2qfo s LEU 190 CO 0.03 -1.48 1.14 -0.54 0.23 0.00 0.00 176.35 175.73 2qfo s LYS 191 N -2.90 2.90 0.47 1.70 1.02 -0.01 -4.61 119.74 118.32 2qfo s LYS 191 Ca 0.71 1.57 0.20 0.00 0.02 0.00 0.00 55.97 58.47 2qfo s LYS 191 Cb -0.38 -1.95 1.22 0.00 -0.52 0.00 0.00 37.83 36.20 2qfo s LYS 191 CO 0.45 -1.20 1.95 1.49 -0.92 0.00 0.00 175.35 177.12 2qfo h GLU 192 N 0.46 0.22 -0.60 1.68 4.81 -1.94 -1.43 114.58 117.77 2qfo h GLU 192 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2qfo h GLU 192 Cb 1.26 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2qfo h GLU 192 CO 0.54 0.14 0.00 -0.40 -0.73 0.00 0.00 179.01 178.57 2qfo n ASP 193 N -4.43 3.49 -0.48 1.04 5.75 -1.26 -4.16 116.55 116.50 2qfo n ASP 193 Ca 0.13 -2.24 0.07 0.00 -0.01 0.00 0.00 54.79 52.73 2qfo n ASP 193 Cb 0.58 -0.46 0.18 0.00 -1.03 0.00 0.00 41.12 40.39 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 0.88 1.44 0.00 0.11 1.13 -0.54 -4.75 117.38 115.64 2qfo n GLN 194 Ca 0.19 -3.04 0.09 0.00 -1.94 0.00 0.00 57.00 52.30 2qfo n GLN 194 Cb 0.63 -1.53 0.50 0.00 0.11 0.00 0.00 30.24 29.96 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 -1.15 0.20 0.26 5.09 -2.24 -1.26 -2.90 114.28 112.28 2qfo n THR 195 Ca 0.18 0.05 0.12 0.00 -2.27 0.00 0.00 64.05 62.13 2qfo n THR 195 Cb 0.69 -0.76 0.70 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.17 -0.78 4.11 -1.94 -2.39 114.58 113.40 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 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qfo h GLU 196 CO 0.00 0.13 0.00 0.66 0.07 0.00 0.00 179.01 179.87 2qfo n TYR 197 N -3.64 0.00 0.53 2.06 4.01 -1.14 -2.23 117.16 116.74 2qfo n TYR 197 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.78 2qfo n TYR 197 Cb 0.25 -0.02 -0.07 0.00 -0.31 0.00 0.00 39.34 39.20 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 -0.40 0.53 -4.71 7.72 4.77 -0.90 -4.82 117.00 119.19 2qfo n LEU 198 Ca 0.00 -0.49 -0.42 0.00 -0.03 0.00 0.00 56.01 55.07 2qfo n LEU 198 Cb 0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2qfo n LEU 198 CO 0.00 0.13 0.65 -1.61 -1.33 0.00 0.00 177.39 175.23 2qfo s GLU 199 N -2.10 4.51 0.20 3.23 0.41 -0.95 -4.85 118.70 119.15 2qfo s GLU 199 Ca 0.04 1.31 -0.12 0.00 -0.41 0.00 0.00 54.97 55.79 2qfo s GLU 199 Cb 0.09 -3.47 0.23 0.00 -1.78 0.00 0.00 34.13 29.19 2qfo s GLU 199 CO 0.47 -0.08 1.71 1.49 -0.49 0.00 0.00 175.26 178.36 2qfo h GLU 200 N 6.86 0.22 -0.10 1.61 4.81 -1.93 -1.36 114.58 124.70 2qfo h GLU 200 Ca -0.39 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.77 2qfo h GLU 200 Cb 1.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 2qfo h GLU 200 CO 0.77 0.15 -0.18 0.07 -0.73 0.00 0.00 179.01 179.09 2qfo h ARG 201 N 0.23 0.15 -0.14 1.92 0.11 -1.95 -0.52 114.38 114.19 2qfo h ARG 201 Ca 0.28 -0.04 -0.09 0.00 0.10 0.00 0.00 59.98 60.23 2qfo h ARG 201 Cb 0.39 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2qfo h ARG 201 CO -0.37 0.34 -0.25 -0.09 0.10 0.00 0.00 179.97 179.70 2qfo h ARG 202 N 0.15 0.42 -0.33 0.08 9.65 -1.56 -1.73 114.38 121.06 2qfo h ARG 202 Ca 0.03 -0.26 -0.03 0.00 -1.10 0.00 0.00 59.98 58.62 2qfo h ARG 202 Cb 0.41 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2qfo h ARG 202 CO 0.03 0.86 0.10 0.82 2.80 0.00 0.00 179.97 184.57 2qfo h ILE 203 N 0.02 1.21 -0.71 1.20 2.04 -1.06 -1.29 117.51 118.91 2qfo h ILE 203 Ca 0.01 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.25 2qfo h ILE 203 Cb 0.83 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.90 2qfo h ILE 203 CO 0.06 0.23 0.41 0.50 0.00 0.00 0.00 178.15 179.34 2qfo h LYS 204 N 0.37 0.73 -0.60 2.37 3.64 -1.12 0.06 116.57 122.01 2qfo h LYS 204 Ca 0.10 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2qfo h LYS 204 Cb 0.26 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 2qfo h LYS 204 CO -0.00 0.48 0.28 1.49 -2.27 0.00 0.00 179.45 179.43 2qfo h GLU 205 N 0.75 0.87 -0.47 1.90 4.81 -0.98 -1.52 114.58 119.94 2qfo h GLU 205 Ca 0.32 -0.13 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 2qfo h GLU 205 Cb 0.19 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2qfo h GLU 205 CO -0.18 0.71 -0.25 0.82 -0.73 0.00 0.00 179.01 179.38 2qfo h ILE 206 N 0.82 1.27 -0.35 2.32 2.04 -0.58 -0.63 117.51 122.40 2qfo h ILE 206 Ca 0.20 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 2qfo h ILE 206 Cb 0.13 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2qfo h ILE 206 CO -0.02 0.49 0.17 0.58 0.00 0.00 0.00 178.15 179.37 2qfo h VAL 207 N 0.85 1.16 -0.64 1.67 2.07 -0.84 -1.17 116.25 119.34 2qfo h VAL 207 Ca 0.10 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.11 2qfo h VAL 207 Cb 0.83 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2qfo h VAL 207 CO 0.07 0.16 0.13 0.11 0.02 0.00 0.00 177.57 178.07 2qfo h LYS 208 N 0.43 1.03 -0.28 1.57 1.57 -1.19 0.33 116.57 120.04 2qfo h LYS 208 Ca 0.12 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2qfo h LYS 208 Cb 0.10 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2qfo h LYS 208 CO -0.02 0.93 -0.14 -0.22 -0.57 0.00 0.00 179.45 179.43 2qfo h LYS 209 N 0.98 0.59 0.00 3.15 3.64 -0.84 -3.34 116.57 120.75 2qfo h LYS 209 Ca 0.20 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2qfo h LYS 209 Cb 0.38 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2qfo h LYS 209 CO 0.01 0.83 -1.24 0.72 -2.27 0.00 0.00 179.45 177.50 2qfo n HIS 210 N -4.42 0.00 -2.42 1.91 8.25 -0.47 -4.78 115.22 113.30 2qfo n HIS 210 Ca -0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.31 2qfo n HIS 210 Cb 0.37 -0.12 0.04 0.00 1.12 0.00 0.00 29.99 31.40 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 -1.69 3.16 -0.20 0.41 7.64 0.10 -4.90 113.62 118.15 2qfo n SER 211 Ca -0.01 -2.88 -0.07 0.00 1.01 0.00 0.00 58.87 56.91 2qfo n SER 211 Cb 0.15 -0.41 0.02 0.00 -1.01 0.00 0.00 64.21 62.96 2qfo n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2qfo h GLN 212 N 2.34 0.80 -4.68 1.43 -0.00 -1.31 -3.39 115.11 110.29 2qfo h GLN 212 Ca 0.10 -0.11 -0.67 0.00 -0.00 0.00 0.00 58.65 57.98 2qfo h GLN 212 Cb 1.41 -0.15 -0.39 0.00 -0.00 0.00 0.00 27.48 28.35 2qfo h GLN 212 CO 0.45 0.64 -0.70 -0.06 -0.00 0.00 0.00 178.83 179.16 2qfo s PHE 213 N -5.77 3.68 0.24 0.06 0.08 -1.26 -5.00 117.98 110.01 2qfo s PHE 213 Ca -0.13 -2.81 0.10 0.00 0.12 0.00 0.00 56.93 54.21 2qfo s PHE 213 Cb 0.12 -2.85 -0.05 0.00 -0.57 0.00 0.00 43.02 39.68 2qfo s PHE 213 CO 0.77 -0.94 -0.17 0.42 -0.10 0.00 0.00 175.22 175.20 2qfo s ILE 214 N 0.97 2.08 -2.02 0.64 -1.09 -1.26 -5.05 121.20 115.47 2qfo s ILE 214 Ca 0.08 -2.30 0.12 0.00 -2.23 0.00 0.00 60.65 56.32 2qfo s ILE 214 Cb -0.20 -2.17 0.33 0.00 -1.58 0.00 0.00 42.46 38.84 2qfo s ILE 214 CO -0.07 -0.50 1.43 0.61 -1.23 0.00 0.00 174.94 175.18 2qfo n GLY 215 N -0.50 -0.81 3.03 6.18 0.00 -1.26 -4.83 105.19 106.99 2qfo n GLY 215 Ca -0.07 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.96 0.40 0.26 1.61 2.02 -1.26 -5.11 117.35 113.31 2qfo s TYR 216 Ca 0.18 -0.68 -0.30 0.00 -0.37 0.00 0.00 57.07 55.90 2qfo s TYR 216 Cb 0.09 -0.28 -0.10 0.00 -0.40 0.00 0.00 41.96 41.27 2qfo s TYR 216 CO 0.14 -0.23 1.38 -2.14 -1.57 0.00 0.00 175.55 173.14 2qfo s PRO 217 N -2.21 4.31 -0.22 -1.71 0.02 -1.26 -4.86 135.00 129.06 2qfo s PRO 217 Ca -0.08 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.17 2qfo s PRO 217 Cb -0.05 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.38 2qfo s PRO 217 CO -0.03 -0.33 -0.11 0.42 -0.33 0.00 0.00 177.00 176.62 2qfo s ILE 218 N -0.27 2.63 -0.22 2.83 1.01 -1.26 -1.23 121.20 124.70 2qfo s ILE 218 Ca 0.56 -0.97 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 2qfo s ILE 218 Cb -0.40 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2qfo s ILE 218 CO 0.45 0.32 0.00 -0.89 0.00 0.00 0.00 174.94 174.82 2qfo s THR 219 N 1.32 3.83 -0.40 2.92 2.01 0.07 -5.00 115.64 120.39 2qfo s THR 219 Ca 0.02 -0.34 -0.17 0.00 0.31 0.00 0.00 61.69 61.50 2qfo s THR 219 Cb -0.15 -2.75 0.01 0.00 0.01 0.00 0.00 72.50 69.62 2qfo s THR 219 CO -0.07 0.41 0.44 -0.22 -0.69 0.00 0.00 174.62 174.48 2qfo s LEU 220 N 1.28 4.74 0.45 4.42 2.96 -1.26 -0.38 118.68 130.89 2qfo s LEU 220 Ca 0.04 -0.54 -0.23 0.00 -0.22 0.00 0.00 54.13 53.18 2qfo s LEU 220 Cb -0.15 -2.40 -0.08 0.00 0.50 0.00 0.00 46.19 44.06 2qfo s LEU 220 CO 0.01 -0.54 1.14 -0.36 -1.32 0.00 0.00 176.35 175.27 2qfo s PHE 221 N 2.16 2.97 0.29 5.38 0.40 -0.09 -4.98 117.98 124.12 2qfo s PHE 221 Ca 0.13 1.56 0.07 0.00 -0.60 0.00 0.00 56.93 58.09 2qfo s PHE 221 Cb -0.17 -3.32 -0.03 0.00 0.51 0.00 0.00 43.02 40.01 2qfo s PHE 221 CO 0.13 -1.29 0.22 0.14 0.70 0.00 0.00 175.22 175.12 2qfo s VAL 222 N -1.58 3.90 -1.53 -0.44 -7.23 -1.26 -4.58 120.40 107.69 2qfo s VAL 222 Ca 0.62 -1.45 0.12 0.00 -1.81 0.00 0.00 61.98 59.47 2qfo s VAL 222 Cb -0.27 -3.25 0.10 0.00 0.56 0.00 0.00 36.38 33.52 2qfo s VAL 222 CO 0.33 -0.27 0.89 -0.62 -0.31 0.00 0.00 175.10 175.12