#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qg0 s GLU 18 N 0.00 3.25 -0.10 5.55 2.02 -0.26 -4.96 118.70 124.19 2qg0 s GLU 18 Ca 0.00 -0.39 0.01 0.00 0.02 0.00 0.00 54.97 54.61 2qg0 s GLU 18 Cb 0.00 -2.90 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 2qg0 s GLU 18 CO 0.00 0.59 -0.13 0.99 0.02 0.00 0.00 175.26 176.73 2qg0 s THR 19 N -0.56 3.09 0.14 3.63 2.01 -1.26 -0.84 115.64 121.84 2qg0 s THR 19 Ca 0.10 -0.67 0.07 0.00 0.31 0.00 0.00 61.69 61.50 2qg0 s THR 19 Cb -0.12 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 2qg0 s THR 19 CO 0.02 0.55 -0.15 -0.36 -0.69 0.00 0.00 174.62 173.99 2qg0 s PHE 20 N -0.02 1.54 -0.16 4.92 0.40 0.09 -4.99 117.98 119.75 2qg0 s PHE 20 Ca -0.03 -0.54 -0.11 0.00 -0.60 0.00 0.00 56.93 55.66 2qg0 s PHE 20 Cb -0.14 -0.79 -0.05 0.00 0.51 0.00 0.00 43.02 42.56 2qg0 s PHE 20 CO 0.04 0.21 0.19 0.00 0.70 0.00 0.00 175.22 176.36 2qg0 s ALA 21 N -2.17 3.70 0.55 5.36 0.00 -1.26 -1.33 121.76 126.61 2qg0 s ALA 21 Ca 0.12 -0.59 -0.20 0.00 0.00 0.00 0.00 51.96 51.28 2qg0 s ALA 21 Cb -0.05 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 2qg0 s ALA 21 CO 0.04 0.25 1.24 -0.06 0.00 0.00 0.00 175.76 177.23 2qg0 s PHE 22 N 0.02 2.47 0.50 0.00 0.08 -0.57 -4.92 117.98 115.55 2qg0 s PHE 22 Ca 0.13 1.48 -0.24 0.00 0.12 0.00 0.00 56.93 58.42 2qg0 s PHE 22 Cb -0.12 -3.54 -0.07 0.00 -0.57 0.00 0.00 43.02 38.72 2qg0 s PHE 22 CO 0.02 -2.24 1.40 0.94 -0.10 0.00 0.00 175.22 175.24 2qg0 n GLN 23 N -1.20 1.99 -0.28 0.44 7.27 -0.43 -4.69 117.38 120.48 2qg0 n GLN 23 Ca 0.11 0.72 -0.00 0.00 0.07 0.00 0.00 57.00 57.90 2qg0 n GLN 23 Cb 0.48 -2.61 0.07 0.00 2.41 0.00 0.00 30.24 30.58 2qg0 n GLN 23 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2qg0 h ALA 24 N 1.88 0.32 -0.38 1.69 0.00 -1.91 -0.77 119.26 120.09 2qg0 h ALA 24 Ca -0.51 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2qg0 h ALA 24 Cb 1.29 0.74 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 2qg0 h ALA 24 CO 0.59 -0.52 0.23 0.93 0.00 0.00 0.00 179.25 180.48 2qg0 h GLU 25 N -0.04 0.51 -0.17 0.00 3.07 -1.98 -0.87 114.58 115.09 2qg0 h GLU 25 Ca 0.34 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 59.11 2qg0 h GLU 25 Cb 0.59 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2qg0 h GLU 25 CO -0.83 0.36 -0.12 0.82 -1.40 0.00 0.00 179.01 177.84 2qg0 h ILE 26 N 0.52 1.32 -0.75 3.13 1.08 -1.51 -1.23 117.51 120.07 2qg0 h ILE 26 Ca 0.14 -1.22 0.07 0.00 -0.39 0.00 0.00 64.86 63.46 2qg0 h ILE 26 Cb -0.02 1.76 -0.06 0.00 -3.07 0.00 0.00 36.82 35.42 2qg0 h ILE 26 CO -0.03 0.36 0.43 0.00 -0.69 0.00 0.00 178.15 178.23 2qg0 h ALA 27 N 0.66 1.03 -0.72 1.87 0.00 -0.85 0.92 119.26 122.17 2qg0 h ALA 27 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2qg0 h ALA 27 Cb 0.62 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2qg0 h ALA 27 CO 0.03 0.11 0.40 1.96 0.00 0.00 0.00 179.25 181.76 2qg0 h GLN 28 N 0.78 1.00 -0.32 0.00 4.20 -1.07 -0.69 115.11 119.01 2qg0 h GLN 28 Ca 0.34 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 2qg0 h GLN 28 Cb 0.23 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2qg0 h GLN 28 CO -0.20 0.73 0.12 1.25 -0.67 0.00 0.00 178.83 180.07 2qg0 h LEU 29 N 0.99 0.44 -1.15 1.46 7.12 -0.06 -2.11 115.31 122.00 2qg0 h LEU 29 Ca 0.25 -0.17 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 2qg0 h LEU 29 Cb 0.02 -0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.00 2qg0 h LEU 29 CO -0.04 0.49 0.35 0.24 -0.13 0.00 0.00 178.44 179.35 2qg0 h MET 30 N 0.36 0.95 -0.49 1.25 2.86 -0.42 -1.40 114.93 118.03 2qg0 h MET 30 Ca 0.10 -0.11 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 2qg0 h MET 30 Cb 0.19 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2qg0 h MET 30 CO -0.01 0.71 -0.17 1.03 1.06 0.00 0.00 176.91 179.53 2qg0 h SER 31 N 0.95 1.01 -0.72 1.22 0.87 -0.96 -1.72 113.55 114.20 2qg0 h SER 31 Ca 0.24 -0.38 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2qg0 h SER 31 Cb 0.05 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 2qg0 h SER 31 CO -0.04 1.16 0.43 -0.07 -0.53 0.00 0.00 176.83 177.78 2qg0 h LEU 32 N 0.85 0.87 -0.52 2.23 3.38 -0.86 0.10 115.31 121.36 2qg0 h LEU 32 Ca 0.12 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2qg0 h LEU 32 Cb 0.75 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2qg0 h LEU 32 CO 0.06 0.68 -0.03 0.40 0.09 0.00 0.00 178.44 179.64 2qg0 h ILE 33 N 0.98 1.27 0.00 1.22 1.08 -1.09 -1.66 117.51 119.30 2qg0 h ILE 33 Ca 0.26 -1.14 -0.15 0.00 -0.39 0.00 0.00 64.86 63.44 2qg0 h ILE 33 Cb -0.03 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 2qg0 h ILE 33 CO -0.05 0.40 -0.72 -0.29 -0.69 0.00 0.00 178.15 176.80 2qg0 h ILE 34 N 0.80 1.45 -0.01 -0.67 2.10 -1.05 -3.31 117.51 116.83 2qg0 h ILE 34 Ca 0.14 -2.53 0.00 0.00 1.08 0.00 0.00 64.86 63.56 2qg0 h ILE 34 Cb 0.56 2.39 0.00 0.00 -1.09 0.00 0.00 36.82 38.68 2qg0 h ILE 34 CO 0.03 0.71 -0.46 0.59 -1.08 0.00 0.00 178.15 177.94 2qg0 n ASN 35 N -3.58 1.44 -4.89 2.19 3.02 0.33 -4.96 115.26 108.81 2qg0 n ASN 35 Ca -0.00 -1.14 -0.30 0.00 -0.03 0.00 0.00 54.58 53.11 2qg0 n ASN 35 Cb 0.73 0.39 -0.04 0.00 -0.61 0.00 0.00 39.78 40.25 2qg0 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qg0 s THR 36 N -2.58 4.93 -0.42 3.41 2.01 -0.63 -5.01 115.64 117.35 2qg0 s THR 36 Ca 0.19 0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.55 2qg0 s THR 36 Cb 0.18 -3.70 0.64 0.00 0.01 0.00 0.00 72.50 69.63 2qg0 s THR 36 CO 0.60 -0.31 1.87 0.49 -0.69 0.00 0.00 174.62 176.57 2qg0 n PHE 37 N -0.82 2.89 -1.63 4.92 3.01 -1.26 -5.00 117.46 119.57 2qg0 n PHE 37 Ca -0.00 -1.75 -0.52 0.00 1.01 0.00 0.00 57.45 56.19 2qg0 n PHE 37 Cb 0.54 -0.90 -0.06 0.00 -0.01 0.00 0.00 39.48 39.05 2qg0 n PHE 37 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2qg0 n TYR 38 N -1.02 1.80 -0.02 1.38 9.36 -1.26 -4.89 117.16 122.51 2qg0 n TYR 38 Ca 0.56 0.52 -0.16 0.00 3.32 0.00 0.00 57.90 62.14 2qg0 n TYR 38 Cb 1.60 -2.41 -0.12 0.00 -0.63 0.00 0.00 39.34 37.78 2qg0 n TYR 38 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2qg0 h SER 39 N 5.63 0.28 0.00 2.98 4.64 -2.04 -3.37 113.55 121.67 2qg0 h SER 39 Ca -0.47 -0.82 -0.39 0.00 -0.47 0.00 0.00 61.79 59.64 2qg0 h SER 39 Cb 1.32 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 2qg0 h SER 39 CO 0.84 1.07 1.78 -3.20 -0.87 0.00 0.00 176.83 176.45 2qg0 n ASN 40 N -4.42 6.10 0.31 4.97 5.15 -1.26 -4.63 115.26 121.48 2qg0 n ASN 40 Ca -0.10 -2.41 0.19 0.00 -0.60 0.00 0.00 54.58 51.65 2qg0 n ASN 40 Cb 0.57 -1.31 0.98 0.00 -0.53 0.00 0.00 39.78 39.49 2qg0 n ASN 40 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2qg0 h LYS 41 N 4.56 0.00 -0.08 1.20 1.57 -1.98 -3.13 116.57 118.72 2qg0 h LYS 41 Ca 0.48 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.29 2qg0 h LYS 41 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2qg0 h LYS 41 CO 1.04 0.02 0.32 1.05 -0.57 0.00 0.00 179.45 181.31 2qg0 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -1.78 114.58 118.09 2qg0 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qg0 h GLU 42 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2qg0 h GLU 42 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.52 2qg0 n ILE 43 N -3.11 0.89 -0.07 -1.06 -5.35 -1.18 -2.21 119.36 107.28 2qg0 n ILE 43 Ca -0.00 0.22 -0.01 0.00 -0.27 0.00 0.00 62.75 62.69 2qg0 n ILE 43 Cb 0.39 -1.11 0.25 0.00 -1.74 0.00 0.00 39.64 37.44 2qg0 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.76 0.00 0.00 176.55 176.98 2qg0 h PHE 44 N 0.00 0.70 -0.45 4.28 -0.00 -1.60 -1.75 116.94 118.11 2qg0 h PHE 44 Ca 0.00 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.97 57.84 2qg0 h PHE 44 Cb 0.06 -0.21 -0.02 0.00 -0.00 0.00 0.00 35.95 35.79 2qg0 h PHE 44 CO 0.00 0.61 0.00 1.25 -0.00 0.00 0.00 178.31 180.17 2qg0 h LEU 45 N 0.66 0.77 -0.53 2.10 6.46 -1.71 -1.91 115.31 121.16 2qg0 h LEU 45 Ca 0.15 -0.31 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 2qg0 h LEU 45 Cb 0.28 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 39.98 2qg0 h LEU 45 CO 0.00 0.89 0.33 -0.09 -0.62 0.00 0.00 178.44 178.96 2qg0 h ARG 46 N 0.63 0.70 -0.69 1.25 2.43 -1.63 -0.16 114.38 116.91 2qg0 h ARG 46 Ca 0.13 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2qg0 h ARG 46 Cb 0.49 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 2qg0 h ARG 46 CO 0.02 0.48 0.15 0.93 -1.51 0.00 0.00 179.97 180.05 2qg0 h GLU 47 N 0.71 1.11 -0.04 0.20 4.39 -1.16 0.09 114.58 119.88 2qg0 h GLU 47 Ca 0.19 -0.27 -0.23 0.00 0.34 0.00 0.00 59.36 59.38 2qg0 h GLU 47 Cb -0.05 -0.14 0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2qg0 h GLU 47 CO -0.04 0.99 -0.92 -0.07 -1.16 0.00 0.00 179.01 177.82 2qg0 h LEU 48 N 1.05 0.73 -1.02 1.33 3.38 -1.14 -2.20 115.31 117.45 2qg0 h LEU 48 Ca 0.22 -0.55 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 2qg0 h LEU 48 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2qg0 h LEU 48 CO 0.01 1.34 -0.28 0.40 0.09 0.00 0.00 178.44 179.99 2qg0 h ILE 49 N 0.35 1.27 -0.23 1.22 2.04 -0.94 -1.26 117.51 119.96 2qg0 h ILE 49 Ca -0.08 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.49 2qg0 h ILE 49 Cb 1.55 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 2qg0 h ILE 49 CO 0.17 0.39 0.07 0.28 0.00 0.00 0.00 178.15 179.06 2qg0 h SER 50 N 0.32 0.33 -0.52 1.72 0.02 -0.91 -0.72 113.55 113.79 2qg0 h SER 50 Ca 0.05 -0.21 0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2qg0 h SER 50 Cb 0.67 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 2qg0 h SER 50 CO 0.05 0.45 0.31 0.78 -1.14 0.00 0.00 176.83 177.28 2qg0 h ASN 51 N 0.19 0.50 -0.30 3.07 2.35 -1.07 -0.94 115.58 119.39 2qg0 h ASN 51 Ca 0.07 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2qg0 h ASN 51 Cb 0.24 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 2qg0 h ASN 51 CO -0.00 0.36 0.11 0.28 -1.65 0.00 0.00 177.43 176.53 2qg0 h SER 52 N 0.62 0.13 -0.57 5.81 0.02 -0.97 -0.23 113.55 118.37 2qg0 h SER 52 Ca 0.21 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.24 2qg0 h SER 52 Cb 0.01 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2qg0 h SER 52 CO -0.09 0.11 0.28 -1.28 -1.14 0.00 0.00 176.83 174.71 2qg0 h SER 53 N 0.25 0.39 -0.69 3.07 0.87 -0.64 0.18 113.55 116.97 2qg0 h SER 53 Ca 0.13 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2qg0 h SER 53 Cb 0.09 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2qg0 h SER 53 CO -0.12 0.26 0.20 0.44 -0.53 0.00 0.00 176.83 177.08 2qg0 h ASP 54 N 0.53 1.02 0.00 6.23 3.32 -0.72 -0.81 116.42 126.00 2qg0 h ASP 54 Ca 0.26 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 2qg0 h ASP 54 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2qg0 h ASP 54 CO -0.19 0.97 -0.14 0.00 -1.72 0.00 0.00 179.24 178.15 2qg0 h ALA 55 N 1.09 1.43 -0.17 3.45 0.00 -0.40 -2.25 119.26 122.41 2qg0 h ALA 55 Ca 0.22 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2qg0 h ALA 55 Cb 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qg0 h ALA 55 CO -0.00 0.40 -0.64 -0.07 0.00 0.00 0.00 179.25 178.93 2qg0 h LEU 56 N 0.27 0.73 -0.86 0.00 3.38 -0.41 -1.40 115.31 117.01 2qg0 h LEU 56 Ca 0.05 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2qg0 h LEU 56 Cb 0.42 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 2qg0 h LEU 56 CO 0.03 1.19 0.50 0.44 0.09 0.00 0.00 178.44 180.68 2qg0 h ASP 57 N 0.47 1.06 0.62 -0.43 3.32 -0.73 -1.14 116.42 119.59 2qg0 h ASP 57 Ca -0.01 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2qg0 h ASP 57 Cb 1.22 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2qg0 h ASP 57 CO 0.12 0.83 -0.33 0.50 -1.72 0.00 0.00 179.24 178.65 2qg0 h LYS 58 N 1.20 -0.84 -0.62 3.56 1.63 -1.30 0.47 116.57 120.66 2qg0 h LYS 58 Ca 0.31 0.06 -0.03 0.00 -0.85 0.00 0.00 60.65 60.13 2qg0 h LYS 58 Cb -0.01 0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 2qg0 h LYS 58 CO -0.05 -0.56 0.27 0.97 -3.45 0.00 0.00 179.45 176.62 2qg0 h ILE 59 N -0.87 1.21 -0.44 2.00 6.09 -1.45 -0.70 117.51 123.35 2qg0 h ILE 59 Ca -0.08 -0.65 0.01 0.00 -1.37 0.00 0.00 64.86 62.77 2qg0 h ILE 59 Cb 0.68 0.45 -0.03 0.00 0.47 0.00 0.00 36.82 38.40 2qg0 h ILE 59 CO 0.12 0.26 0.27 -0.09 -3.07 0.00 0.00 178.15 175.65 2qg0 h ARG 60 N 0.89 0.54 -0.21 2.19 2.43 -0.94 -0.95 114.38 118.32 2qg0 h ARG 60 Ca 0.21 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2qg0 h ARG 60 Cb 0.15 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2qg0 h ARG 60 CO -0.02 0.36 0.04 -0.92 -1.51 0.00 0.00 179.97 177.91 2qg0 h TYR 61 N 0.55 0.37 -0.61 2.20 3.20 -0.28 -2.87 116.97 119.54 2qg0 h TYR 61 Ca 0.17 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2qg0 h TYR 61 Cb -0.02 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2qg0 h TYR 61 CO -0.06 0.48 0.35 0.93 -1.64 0.00 0.00 178.16 178.23 2qg0 h GLU 62 N 0.16 0.83 0.00 1.82 5.08 -0.97 -1.37 114.58 120.13 2qg0 h GLU 62 Ca 0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2qg0 h GLU 62 Cb 0.31 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 2qg0 h GLU 62 CO 0.00 0.59 -0.09 0.66 -1.00 0.00 0.00 179.01 179.18 2qg0 h SER 63 N 0.84 0.00 -0.47 1.42 4.64 -0.99 -0.54 113.55 118.45 2qg0 h SER 63 Ca 0.22 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.55 2qg0 h SER 63 Cb -0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2qg0 h SER 63 CO -0.04 0.09 0.31 -0.07 -0.87 0.00 0.00 176.83 176.25 2qg0 h LEU 64 N 0.00 0.51 0.00 5.97 3.38 -1.03 -2.71 115.31 121.43 2qg0 h LEU 64 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qg0 h LEU 64 Cb 0.28 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2qg0 h LEU 64 CO 0.01 0.37 -1.21 0.35 0.09 0.00 0.00 178.44 178.05 2qg0 n THR 65 N -4.47 0.00 -3.55 0.22 -2.24 -0.94 -4.77 114.28 98.53 2qg0 n THR 65 Ca 0.04 -0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.29 2qg0 n THR 65 Cb 0.08 0.51 -0.11 0.00 -2.10 0.00 0.00 70.33 68.72 2qg0 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2qg0 s ASP 66 N -3.00 2.49 0.55 3.42 -1.08 -0.25 -4.98 116.67 113.82 2qg0 s ASP 66 Ca -0.01 -3.32 0.32 0.00 -0.52 0.00 0.00 52.55 49.02 2qg0 s ASP 66 Cb 0.09 -0.81 1.48 0.00 -1.46 0.00 0.00 42.92 42.22 2qg0 s ASP 66 CO 0.54 -0.14 1.85 -0.65 0.52 0.00 0.00 175.17 177.29 2qg0 h PRO 67 N 5.56 0.00 0.00 4.34 0.11 -1.75 -0.32 132.00 139.94 2qg0 h PRO 67 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2qg0 h PRO 67 Cb 0.86 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2qg0 h PRO 67 CO 0.48 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.93 2qg0 h SER 68 N 0.00 0.00 0.00 -2.05 4.64 -1.94 -2.57 113.55 111.64 2qg0 h SER 68 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 2qg0 h SER 68 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 2qg0 h SER 68 CO -0.00 0.00 0.04 0.11 -0.87 0.00 0.00 176.83 176.11 2qg0 h LYS 69 N 0.00 0.00 -0.40 4.77 1.79 -1.40 -0.72 116.57 120.60 2qg0 h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2qg0 h LYS 69 Cb 0.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2qg0 h LYS 69 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 2qg0 n LEU 70 N -2.64 3.50 0.19 2.94 4.77 -0.97 -4.24 117.00 120.55 2qg0 n LEU 70 Ca -0.02 -1.52 0.13 0.00 -0.03 0.00 0.00 56.01 54.57 2qg0 n LEU 70 Cb 0.09 -0.26 0.67 0.00 -2.33 0.00 0.00 43.42 41.60 2qg0 n LEU 70 CO 0.14 0.76 0.90 0.44 -1.33 0.00 0.00 177.39 178.29 2qg0 h ASP 71 N 4.49 0.00 -0.47 -1.43 3.32 -1.31 0.11 116.42 121.13 2qg0 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qg0 h ASP 71 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2qg0 h ASP 71 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 2qg0 n SER 72 N -2.42 4.16 0.00 6.45 3.41 -1.26 -4.92 113.62 119.04 2qg0 n SER 72 Ca -0.01 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 2qg0 n SER 72 Cb 0.09 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 2qg0 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qg0 n GLY 73 N 0.71 3.50 0.09 5.00 0.00 0.39 -3.63 105.19 111.25 2qg0 n GLY 73 Ca 0.20 -0.89 0.02 0.00 0.00 0.00 0.00 46.02 45.35 2qg0 n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qg0 n LYS 74 N 0.00 0.62 -2.08 1.61 5.02 -1.21 -4.68 118.16 117.44 2qg0 n LYS 74 Ca 0.00 0.18 -0.42 0.00 -2.02 0.00 0.00 58.31 56.05 2qg0 n LYS 74 Cb 0.00 -1.78 -0.03 0.00 -0.02 0.00 0.00 35.03 33.20 2qg0 n LYS 74 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2qg0 s GLU 75 N -3.00 4.28 -0.35 1.97 8.01 -1.26 -4.99 118.70 123.36 2qg0 s GLU 75 Ca -0.03 2.18 -0.01 0.00 0.01 0.00 0.00 54.97 57.11 2qg0 s GLU 75 Cb 0.09 -3.24 0.08 0.00 -4.31 0.00 0.00 34.13 26.75 2qg0 s GLU 75 CO 0.81 -0.51 0.08 -0.51 0.01 0.00 0.00 175.26 175.15 2qg0 s LEU 76 N 1.20 4.51 0.00 1.80 1.43 -1.26 -4.78 118.68 121.58 2qg0 s LEU 76 Ca 0.67 -1.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.00 2qg0 s LEU 76 Cb -0.39 -1.74 0.04 0.00 0.03 0.00 0.00 46.19 44.13 2qg0 s LEU 76 CO 0.30 -0.38 0.61 0.00 0.23 0.00 0.00 176.35 177.12 2qg0 n HIS 77 N 4.56 -1.94 -4.28 0.29 1.44 -1.26 -4.36 115.22 109.67 2qg0 n HIS 77 Ca -0.07 -1.78 -0.21 0.00 -2.01 0.00 0.00 57.72 53.66 2qg0 n HIS 77 Cb 0.42 0.71 -0.16 0.00 0.12 0.00 0.00 29.99 31.09 2qg0 n HIS 77 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2qg0 s ILE 78 N -2.39 0.68 -0.06 0.61 1.01 0.14 -2.93 121.20 118.25 2qg0 s ILE 78 Ca 0.18 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.64 2qg0 s ILE 78 Cb -0.03 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 2qg0 s ILE 78 CO 0.13 0.25 -0.21 0.20 0.00 0.00 0.00 174.94 175.31 2qg0 s ASN 79 N 0.69 3.43 -0.21 3.58 0.02 0.82 -0.86 114.94 122.42 2qg0 s ASN 79 Ca -0.10 -0.41 -0.03 0.00 -1.02 0.00 0.00 52.86 51.30 2qg0 s ASN 79 Cb -0.13 -0.93 -0.01 0.00 0.02 0.00 0.00 41.25 40.20 2qg0 s ASN 79 CO 0.01 0.26 -0.07 -0.76 0.02 0.00 0.00 177.10 176.56 2qg0 s LEU 80 N -0.24 2.79 -0.28 0.60 1.43 0.04 -0.42 118.68 122.59 2qg0 s LEU 80 Ca -0.00 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2qg0 s LEU 80 Cb -0.13 -1.70 0.08 0.00 0.03 0.00 0.00 46.19 44.47 2qg0 s LEU 80 CO 0.03 0.00 -0.03 -0.63 0.23 0.00 0.00 176.35 175.95 2qg0 s ILE 81 N 1.34 1.93 0.17 -0.59 1.01 0.20 -0.99 121.20 124.27 2qg0 s ILE 81 Ca 0.04 -1.73 -0.10 0.00 0.00 0.00 0.00 60.65 58.86 2qg0 s ILE 81 Cb -0.14 -2.23 -0.07 0.00 0.01 0.00 0.00 42.46 40.03 2qg0 s ILE 81 CO -0.04 -0.28 0.50 -2.16 0.00 0.00 0.00 174.94 172.96 2qg0 s PRO 82 N 1.16 3.82 -0.28 2.79 0.04 -1.26 -0.65 135.00 140.60 2qg0 s PRO 82 Ca -0.00 0.27 -0.01 0.00 0.04 0.00 0.00 61.00 61.29 2qg0 s PRO 82 Cb -0.19 -2.81 0.13 0.00 0.04 0.00 0.00 34.50 31.66 2qg0 s PRO 82 CO -0.08 0.42 0.27 1.21 0.04 0.00 0.00 177.00 178.87 2qg0 s ASN 83 N -2.09 1.86 0.44 6.66 3.84 -0.31 -4.70 114.94 120.64 2qg0 s ASN 83 Ca 0.41 -0.78 0.22 0.00 0.21 0.00 0.00 52.86 52.92 2qg0 s ASN 83 Cb -0.13 0.41 0.98 0.00 -0.55 0.00 0.00 41.25 41.96 2qg0 s ASN 83 CO 0.20 -0.39 1.87 0.11 -2.79 0.00 0.00 177.10 176.10 2qg0 h LYS 84 N 8.28 0.00 -0.37 0.43 1.57 -1.91 0.10 116.57 124.68 2qg0 h LYS 84 Ca -0.14 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.53 2qg0 h LYS 84 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2qg0 h LYS 84 CO 0.34 0.26 -0.17 1.96 -0.57 0.00 0.00 179.45 181.27 2qg0 h GLN 85 N 0.00 0.77 -0.02 3.15 7.50 -1.95 -3.00 115.11 121.57 2qg0 h GLN 85 Ca -0.00 -0.33 0.00 0.00 0.50 0.00 0.00 58.65 58.81 2qg0 h GLN 85 Cb 0.66 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.17 2qg0 h GLN 85 CO 0.03 0.95 -0.06 -0.25 -1.50 0.00 0.00 178.83 178.00 2qg0 n ASP 86 N -4.29 2.20 -3.79 1.46 8.00 -1.14 -4.96 116.55 114.03 2qg0 n ASP 86 Ca -0.02 -1.69 -0.23 0.00 0.71 0.00 0.00 54.79 53.56 2qg0 n ASP 86 Cb 0.41 0.05 0.02 0.00 -0.02 0.00 0.00 41.12 41.58 2qg0 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2qg0 n ARG 87 N 0.64 -4.44 -4.18 -1.24 0.63 0.28 -4.89 116.66 103.46 2qg0 n ARG 87 Ca 0.15 0.55 -0.17 0.00 -0.92 0.00 0.00 57.85 57.46 2qg0 n ARG 87 Cb 0.48 -5.00 -0.12 0.00 0.45 0.00 0.00 32.46 28.27 2qg0 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2qg0 s THR 88 N -3.73 1.09 -0.11 5.15 -4.23 -0.74 -2.15 115.64 110.91 2qg0 s THR 88 Ca 0.04 -1.44 0.01 0.00 -1.18 0.00 0.00 61.69 59.12 2qg0 s THR 88 Cb -0.02 -1.20 0.02 0.00 1.34 0.00 0.00 72.50 72.64 2qg0 s THR 88 CO 0.84 -0.34 -0.13 -0.22 -0.54 0.00 0.00 174.62 174.23 2qg0 s LEU 89 N -2.02 1.57 -0.10 4.79 2.96 -0.78 -1.16 118.68 123.94 2qg0 s LEU 89 Ca 0.01 -0.39 0.02 0.00 -0.22 0.00 0.00 54.13 53.54 2qg0 s LEU 89 Cb -0.08 -1.01 -0.02 0.00 0.50 0.00 0.00 46.19 45.58 2qg0 s LEU 89 CO 0.02 -0.03 -0.14 -0.89 -1.32 0.00 0.00 176.35 173.98 2qg0 s THR 90 N 1.24 3.00 -0.24 3.68 2.01 0.17 -0.82 115.64 124.69 2qg0 s THR 90 Ca -0.02 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.22 2qg0 s THR 90 Cb -0.14 -2.22 -0.01 0.00 0.01 0.00 0.00 72.50 70.14 2qg0 s THR 90 CO -0.05 0.55 0.01 -0.63 -0.69 0.00 0.00 174.62 173.81 2qg0 s ILE 91 N -0.06 3.71 0.00 1.82 1.09 0.07 -0.63 121.20 127.20 2qg0 s ILE 91 Ca -0.03 -0.44 0.08 0.00 -1.10 0.00 0.00 60.65 59.16 2qg0 s ILE 91 Cb -0.14 -2.74 -0.02 0.00 -1.06 0.00 0.00 42.46 38.50 2qg0 s ILE 91 CO 0.04 0.34 -0.26 -0.69 -0.10 0.00 0.00 174.94 174.27 2qg0 s VAL 92 N 1.52 2.06 0.10 2.92 1.01 0.43 -0.54 120.40 127.91 2qg0 s VAL 92 Ca 0.05 -1.20 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 2qg0 s VAL 92 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 2qg0 s VAL 92 CO -0.01 0.50 0.06 1.51 0.00 0.00 0.00 175.10 177.16 2qg0 s ASP 93 N -0.84 0.33 -0.42 3.32 1.47 -0.63 -0.12 116.67 119.78 2qg0 s ASP 93 Ca 0.11 -1.05 0.04 0.00 1.18 0.00 0.00 52.55 52.83 2qg0 s ASP 93 Cb -0.10 0.28 0.46 0.00 -0.34 0.00 0.00 42.92 43.22 2qg0 s ASP 93 CO 0.00 -0.70 1.47 0.35 0.68 0.00 0.00 175.17 176.97 2qg0 n THR 94 N -0.03 2.89 -0.53 2.11 -2.24 -1.15 -2.42 114.28 112.91 2qg0 n THR 94 Ca -0.10 -3.81 0.00 0.00 -2.27 0.00 0.00 64.05 57.87 2qg0 n THR 94 Cb 0.63 -1.15 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 2qg0 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qg0 n GLY 95 N -0.77 -1.43 0.30 3.38 0.00 -1.26 -4.68 105.19 100.73 2qg0 n GLY 95 Ca 0.50 -1.58 0.16 0.00 0.00 0.00 0.00 46.02 45.10 2qg0 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qg0 h ILE 96 N -0.80 0.49 -1.12 -0.61 6.09 -1.59 -3.17 117.51 116.80 2qg0 h ILE 96 Ca 0.00 0.00 0.13 0.00 -1.37 0.00 0.00 64.86 63.62 2qg0 h ILE 96 Cb 0.00 0.98 -0.03 0.00 0.47 0.00 0.00 36.82 38.24 2qg0 h ILE 96 CO 0.00 0.00 -0.18 0.61 -3.07 0.00 0.00 178.15 175.51 2qg0 n GLY 97 N -1.32 -2.12 3.09 8.18 0.00 -1.26 -4.42 105.19 107.34 2qg0 n GLY 97 Ca -0.02 -1.40 -0.22 0.00 0.00 0.00 0.00 46.02 44.37 2qg0 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qg0 s MET 98 N -1.36 1.16 0.91 1.61 -1.94 -1.26 -4.83 119.30 113.59 2qg0 s MET 98 Ca 0.00 -0.48 -0.14 0.00 -1.71 0.00 0.00 55.69 53.36 2qg0 s MET 98 Cb 0.00 -1.10 0.15 0.00 2.01 0.00 0.00 34.83 35.89 2qg0 s MET 98 CO 0.00 0.27 1.25 0.95 -0.01 0.00 0.00 175.02 177.47 2qg0 s THR 99 N -0.21 1.99 0.24 2.05 -4.23 -1.26 -3.96 115.64 110.25 2qg0 s THR 99 Ca 0.03 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.47 2qg0 s THR 99 Cb -0.06 -2.97 0.22 0.00 1.34 0.00 0.00 72.50 71.03 2qg0 s THR 99 CO -0.00 0.00 1.90 0.50 -0.54 0.00 0.00 174.62 176.48 2qg0 h LYS 100 N -1.44 1.24 -0.65 3.99 3.64 -1.97 -1.27 116.57 120.12 2qg0 h LYS 100 Ca -0.45 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 58.78 2qg0 h LYS 100 Cb 1.28 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.80 2qg0 h LYS 100 CO 0.50 0.85 0.20 0.00 -2.27 0.00 0.00 179.45 178.74 2qg0 h ALA 101 N 1.32 0.85 -0.31 5.00 0.00 -2.00 -2.59 119.26 121.54 2qg0 h ALA 101 Ca 0.34 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qg0 h ALA 101 Cb -0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2qg0 h ALA 101 CO -0.07 0.52 0.17 -0.44 0.00 0.00 0.00 179.25 179.43 2qg0 h ASP 102 N 0.94 0.26 -0.17 0.00 3.45 -1.74 -1.03 116.42 118.14 2qg0 h ASP 102 Ca 0.21 0.01 0.04 0.00 0.43 0.00 0.00 57.03 57.72 2qg0 h ASP 102 Cb 0.29 -0.04 -0.04 0.00 -0.56 0.00 0.00 39.33 38.98 2qg0 h ASP 102 CO -0.01 0.19 -0.09 -0.07 -1.57 0.00 0.00 179.24 177.69 2qg0 h LEU 103 N 0.35 -0.31 -0.99 1.55 3.38 -1.04 0.63 115.31 118.87 2qg0 h LEU 103 Ca 0.12 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2qg0 h LEU 103 Cb 0.02 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2qg0 h LEU 103 CO -0.07 -0.12 -0.16 0.40 0.09 0.00 0.00 178.44 178.57 2qg0 h ILE 104 N -0.08 1.25 0.00 1.22 2.04 -1.31 -1.94 117.51 118.68 2qg0 h ILE 104 Ca 0.10 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 64.79 2qg0 h ILE 104 Cb 0.23 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2qg0 h ILE 104 CO -0.22 0.37 -0.27 -1.13 0.00 0.00 0.00 178.15 176.89 2qg0 h ASN 105 N 0.50 0.00 -0.03 1.72 -1.24 -0.81 -2.46 115.58 113.25 2qg0 h ASN 105 Ca 0.09 -0.56 -0.09 0.00 0.71 0.00 0.00 56.30 56.44 2qg0 h ASN 105 Cb 0.57 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.60 2qg0 h ASN 105 CO 0.04 0.94 -0.25 0.78 -1.29 0.00 0.00 177.43 177.65 2qg0 h ASN 106 N -1.00 0.45 0.00 1.15 2.35 0.15 -2.74 115.58 115.93 2qg0 h ASN 106 Ca -0.06 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2qg0 h ASN 106 Cb 0.75 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2qg0 h ASN 106 CO -0.04 0.69 -1.18 0.18 -1.65 0.00 0.00 177.43 175.43 2qg0 n LEU 107 N -4.13 0.56 -0.00 1.61 4.77 -0.73 -4.58 117.00 114.51 2qg0 n LEU 107 Ca -0.00 -0.33 0.05 0.00 -0.03 0.00 0.00 56.01 55.69 2qg0 n LEU 107 Cb 0.40 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 2qg0 n LEU 107 CO 0.42 0.14 -0.09 0.61 -1.33 0.00 0.00 177.39 177.14 2qg0 n GLY 108 N 1.43 -0.03 3.21 -0.72 0.00 -0.93 -5.02 105.19 103.13 2qg0 n GLY 108 Ca 0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 2qg0 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qg0 s THR 109 N -2.06 0.59 0.20 2.61 -4.23 -1.03 -1.31 115.64 110.41 2qg0 s THR 109 Ca 0.03 -1.95 -0.11 0.00 -1.18 0.00 0.00 61.69 58.48 2qg0 s THR 109 Cb 0.08 -1.97 0.12 0.00 1.34 0.00 0.00 72.50 72.06 2qg0 s THR 109 CO 0.43 -0.60 1.76 0.40 -0.54 0.00 0.00 174.62 176.07 2qg0 h ILE 110 N 2.80 0.85 0.00 2.99 2.04 -1.92 -3.44 117.51 120.83 2qg0 h ILE 110 Ca -0.36 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2qg0 h ILE 110 Cb 1.19 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 2qg0 h ILE 110 CO 0.63 0.08 0.00 0.00 0.00 0.00 0.00 178.15 178.86 2qg0 n ALA 111 N -2.41 0.00 1.16 1.87 0.00 -1.26 -0.64 120.51 119.22 2qg0 n ALA 111 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.62 2qg0 n ALA 111 Cb 0.22 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.03 2qg0 n ALA 111 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qg0 n LYS 112 N 14.00 1.81 -1.47 0.00 2.85 -1.26 -4.94 118.16 129.15 2qg0 n LYS 112 Ca 0.00 -1.21 -0.29 0.00 -1.05 0.00 0.00 58.31 55.75 2qg0 n LYS 112 Cb 0.00 -1.41 0.12 0.00 -0.65 0.00 0.00 35.03 33.08 2qg0 n LYS 112 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2qg0 s SER 113 N -1.60 3.89 -0.58 -5.58 1.04 0.19 -4.97 113.70 106.09 2qg0 s SER 113 Ca 0.33 1.21 0.01 0.00 0.48 0.00 0.00 55.95 57.98 2qg0 s SER 113 Cb 0.18 -1.88 0.45 0.00 0.10 0.00 0.00 66.02 64.86 2qg0 s SER 113 CO 0.27 -2.34 1.79 0.61 0.98 0.00 0.00 173.24 174.56 2qg0 n GLY 114 N -1.92 6.00 0.31 7.32 0.00 0.22 -4.76 105.19 112.36 2qg0 n GLY 114 Ca 0.07 -2.43 -0.08 0.00 0.00 0.00 0.00 46.02 43.58 2qg0 n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qg0 h THR 115 N 1.41 0.29 0.02 2.61 2.02 -1.88 0.22 112.91 117.61 2qg0 h THR 115 Ca 0.54 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.74 2qg0 h THR 115 Cb 0.95 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 2qg0 h THR 115 CO 1.35 0.00 -0.15 0.50 0.37 0.00 0.00 175.52 177.60 2qg0 h LYS 116 N -0.26 -0.24 -0.63 6.66 3.64 -1.95 -0.60 116.57 123.18 2qg0 h LYS 116 Ca 0.16 0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.62 2qg0 h LYS 116 Cb 0.51 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.33 2qg0 h LYS 116 CO -0.47 -0.16 0.31 0.00 -2.27 0.00 0.00 179.45 176.86 2qg0 h ALA 117 N 0.67 0.84 -0.46 5.00 0.00 -1.80 -1.05 119.26 122.47 2qg0 h ALA 117 Ca 0.04 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2qg0 h ALA 117 Cb 0.31 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2qg0 h ALA 117 CO -0.13 -0.06 0.22 0.35 0.00 0.00 0.00 179.25 179.63 2qg0 h PHE 118 N 0.56 0.66 -0.63 0.00 -0.00 -0.10 0.32 116.94 117.75 2qg0 h PHE 118 Ca 0.30 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.97 58.17 2qg0 h PHE 118 Cb 0.26 -0.21 -0.03 0.00 -0.00 0.00 0.00 35.95 35.98 2qg0 h PHE 118 CO -0.11 0.53 0.13 0.52 -0.00 0.00 0.00 178.31 179.38 2qg0 h MET 119 N 0.60 1.00 -0.51 1.11 2.86 -0.66 -1.24 114.93 118.09 2qg0 h MET 119 Ca 0.16 -0.24 -0.12 0.00 -2.06 0.00 0.00 59.70 57.44 2qg0 h MET 119 Cb 0.12 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2qg0 h MET 119 CO -0.02 0.91 -0.15 0.93 1.06 0.00 0.00 176.91 179.64 2qg0 h GLU 120 N 0.95 1.01 -0.90 1.72 5.08 -0.96 -2.89 114.58 118.59 2qg0 h GLU 120 Ca 0.20 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2qg0 h GLU 120 Cb 0.38 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2qg0 h GLU 120 CO 0.01 1.08 0.54 0.00 -1.00 0.00 0.00 179.01 179.64 2qg0 h ALA 121 N 0.90 1.24 -0.47 3.43 0.00 -0.53 -1.72 119.26 122.11 2qg0 h ALA 121 Ca 0.13 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2qg0 h ALA 121 Cb 0.73 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2qg0 h ALA 121 CO 0.06 0.64 0.21 -0.07 0.00 0.00 0.00 179.25 180.09 2qg0 h LEU 122 N 1.25 0.58 -1.05 0.00 3.38 -1.05 0.21 115.31 118.63 2qg0 h LEU 122 Ca 0.32 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.19 2qg0 h LEU 122 Cb -0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2qg0 h LEU 122 CO -0.06 0.51 -0.22 1.56 0.09 0.00 0.00 178.44 180.31 2qg0 h GLN 123 N 0.65 0.00 -0.54 1.13 4.20 -1.13 -2.73 115.11 116.68 2qg0 h GLN 123 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2qg0 h GLN 123 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2qg0 h GLN 123 CO -0.02 0.22 0.00 0.00 -0.67 0.00 0.00 178.83 178.36 2qg0 n ALA 124 N -2.22 2.58 -0.26 3.87 0.00 -0.19 -4.90 120.51 119.39 2qg0 n ALA 124 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.48 2qg0 n ALA 124 Cb 0.44 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2qg0 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qg0 n GLY 125 N 1.17 0.84 3.73 0.00 0.00 -0.94 -5.05 105.19 104.94 2qg0 n GLY 125 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2qg0 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qg0 s ALA 126 N -2.07 1.87 -0.02 4.61 0.00 0.58 -4.98 121.76 121.76 2qg0 s ALA 126 Ca 0.00 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.26 2qg0 s ALA 126 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 2qg0 s ALA 126 CO 0.00 -2.20 0.20 0.34 0.00 0.00 0.00 175.76 174.10 2qg0 s ASP 127 N -3.13 6.41 0.43 0.00 2.15 -1.26 -4.62 116.67 116.65 2qg0 s ASP 127 Ca 0.63 0.43 0.12 0.00 0.43 0.00 0.00 52.55 54.16 2qg0 s ASP 127 Cb -0.19 -2.04 0.99 0.00 -0.30 0.00 0.00 42.92 41.38 2qg0 s ASP 127 CO 0.57 0.28 2.02 0.40 -0.17 0.00 0.00 175.17 178.27 2qg0 h ILE 128 N 3.03 0.97 0.00 4.11 1.08 -1.99 -1.67 117.51 123.04 2qg0 h ILE 128 Ca -0.50 -0.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2qg0 h ILE 128 Cb 1.20 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 2qg0 h ILE 128 CO 0.67 0.08 0.00 -1.54 -0.69 0.00 0.00 178.15 176.67 2qg0 n SER 129 N -4.47 0.30 -0.39 1.72 3.41 -1.26 -0.79 113.62 112.13 2qg0 n SER 129 Ca 0.07 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.45 2qg0 n SER 129 Cb 0.25 -0.68 0.48 0.00 -0.26 0.00 0.00 64.21 64.00 2qg0 n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2qg0 n MET 130 N -1.90 1.36 -0.37 4.33 2.81 -0.63 -4.33 117.12 118.39 2qg0 n MET 130 Ca -0.01 -0.78 0.28 0.00 -1.81 0.00 0.00 57.70 55.38 2qg0 n MET 130 Cb 0.02 -1.48 0.56 0.00 -0.71 0.00 0.00 33.22 31.60 2qg0 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2qg0 h ILE 131 N 1.91 0.34 -0.13 2.02 2.10 -1.13 0.20 117.51 122.82 2qg0 h ILE 131 Ca 0.00 -0.09 -0.05 0.00 1.08 0.00 0.00 64.86 65.80 2qg0 h ILE 131 Cb 0.50 0.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.27 2qg0 h ILE 131 CO 0.00 0.05 -0.13 1.23 -1.08 0.00 0.00 178.15 178.22 2qg0 h GLY 132 N 0.27 0.22 1.82 8.18 0.00 -1.83 -2.31 103.07 109.42 2qg0 h GLY 132 Ca 0.70 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.90 2qg0 h GLY 132 CO -0.38 0.12 0.00 -0.18 0.00 0.00 0.00 176.54 176.10 2qg0 n GLN 133 N -4.29 0.10 -0.20 4.80 -0.06 0.06 -2.36 117.38 115.43 2qg0 n GLN 133 Ca -0.01 0.18 0.07 0.00 -2.00 0.00 0.00 57.00 55.24 2qg0 n GLN 133 Cb 0.26 -1.50 0.18 0.00 -4.06 0.00 0.00 30.24 25.12 2qg0 n GLN 133 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 2qg0 n PHE 134 N -1.41 0.53 -1.87 3.69 3.72 -0.87 -4.97 117.46 116.28 2qg0 n PHE 134 Ca 0.06 -0.44 -0.11 0.00 -0.05 0.00 0.00 57.45 56.90 2qg0 n PHE 134 Cb 0.17 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.67 2qg0 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qg0 n GLY 135 N 0.81 0.42 0.89 1.37 0.00 -0.99 0.70 105.19 108.39 2qg0 n GLY 135 Ca 0.14 -0.46 0.04 0.00 0.00 0.00 0.00 46.02 45.75 2qg0 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qg0 n VAL 136 N -3.50 0.65 0.30 1.61 0.24 -1.21 -4.70 118.33 111.72 2qg0 n VAL 136 Ca -0.12 -1.32 0.16 0.00 -2.04 0.00 0.00 64.34 61.01 2qg0 n VAL 136 Cb 0.51 0.48 0.93 0.00 -1.47 0.00 0.00 33.84 34.29 2qg0 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2qg0 h GLY 137 N 0.61 0.00 0.33 7.63 0.00 -1.84 -2.62 103.07 107.19 2qg0 h GLY 137 Ca -0.10 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.33 2qg0 h GLY 137 CO 0.04 0.00 0.16 -2.75 0.00 0.00 0.00 176.54 173.99 2qg0 h PHE 138 N 0.00 0.27 0.00 5.60 3.57 -1.89 -1.54 116.94 122.95 2qg0 h PHE 138 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2qg0 h PHE 138 Cb 0.05 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2qg0 h PHE 138 CO 0.00 0.03 0.00 1.88 -2.23 0.00 0.00 178.31 177.99 2qg0 h TYR 139 N 0.31 0.00 0.00 0.41 0.05 -1.88 -1.30 116.97 114.57 2qg0 h TYR 139 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.07 2qg0 h TYR 139 Cb 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 2qg0 h TYR 139 CO -0.20 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.78 2qg0 n SER 140 N -2.56 0.48 0.13 3.88 3.41 -0.58 -1.46 113.62 116.92 2qg0 n SER 140 Ca -0.02 0.66 0.11 0.00 -0.26 0.00 0.00 58.87 59.36 2qg0 n SER 140 Cb 0.05 -0.74 0.62 0.00 -0.26 0.00 0.00 64.21 63.88 2qg0 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qg0 h ALA 141 N 2.18 2.12 0.00 7.33 0.00 -1.41 0.13 119.26 129.61 2qg0 h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qg0 h ALA 141 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2qg0 h ALA 141 CO 0.00 -0.17 0.00 0.66 0.00 0.00 0.00 179.25 179.74 2qg0 n TYR 142 N -4.48 0.00 0.11 0.00 4.01 -0.53 -0.85 117.16 115.41 2qg0 n TYR 142 Ca 0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.73 2qg0 n TYR 142 Cb 0.26 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.38 2qg0 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2qg0 h LEU 143 N 0.00 0.01 0.00 7.72 3.38 -0.93 -3.36 115.31 122.13 2qg0 h LEU 143 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qg0 h LEU 143 Cb 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2qg0 h LEU 143 CO 0.00 0.73 -0.13 1.33 0.09 0.00 0.00 178.44 180.47 2qg0 n VAL 144 N -3.68 0.00 -4.65 1.22 0.24 -0.95 -5.03 118.33 105.48 2qg0 n VAL 144 Ca -0.01 -0.38 -0.33 0.00 -2.04 0.00 0.00 64.34 61.57 2qg0 n VAL 144 Cb 0.71 0.92 -0.11 0.00 -1.47 0.00 0.00 33.84 33.88 2qg0 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qg0 s ALA 145 N -1.02 2.93 -0.17 2.33 0.00 -0.03 -0.73 121.76 125.07 2qg0 s ALA 145 Ca 0.00 -0.92 0.19 0.00 0.00 0.00 0.00 51.96 51.23 2qg0 s ALA 145 Cb 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 23.12 21.89 2qg0 s ALA 145 CO 0.00 0.58 0.97 1.05 0.00 0.00 0.00 175.76 178.35 2qg0 h GLU 146 N 5.17 0.00 -3.21 0.00 4.11 -1.29 -3.40 114.58 115.96 2qg0 h GLU 146 Ca -0.48 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.81 2qg0 h GLU 146 Cb 1.17 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.20 2qg0 h GLU 146 CO 0.52 0.19 -0.38 0.21 0.07 0.00 0.00 179.01 179.62 2qg0 s LYS 147 N -3.09 0.50 -0.06 1.06 2.20 -1.21 -4.42 119.74 114.72 2qg0 s LYS 147 Ca -0.01 -0.09 0.01 0.00 -0.36 0.00 0.00 55.97 55.52 2qg0 s LYS 147 Cb 0.09 0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.65 2qg0 s LYS 147 CO 0.79 -0.12 -0.06 0.08 -0.36 0.00 0.00 175.35 175.69 2qg0 s VAL 148 N -0.90 0.69 -0.11 4.02 1.01 -0.59 -1.36 120.40 123.16 2qg0 s VAL 148 Ca -0.10 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2qg0 s VAL 148 Cb -0.05 -0.71 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2qg0 s VAL 148 CO 0.02 0.27 -0.11 -0.89 0.00 0.00 0.00 175.10 174.39 2qg0 s THR 149 N 1.09 3.25 -0.16 3.92 2.01 -0.66 -1.93 115.64 123.16 2qg0 s THR 149 Ca -0.08 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.32 2qg0 s THR 149 Cb -0.14 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.04 2qg0 s THR 149 CO -0.01 0.54 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.62 2qg0 s VAL 150 N 0.03 1.68 -0.15 3.82 1.01 0.67 0.09 120.40 127.54 2qg0 s VAL 150 Ca -0.03 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 2qg0 s VAL 150 Cb -0.14 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 2qg0 s VAL 150 CO 0.04 0.45 -0.04 -0.63 0.00 0.00 0.00 175.10 174.92 2qg0 s ILE 151 N 1.44 3.88 -0.01 2.22 -1.09 -0.12 -0.16 121.20 127.35 2qg0 s ILE 151 Ca 0.04 -0.36 -0.07 0.00 -2.23 0.00 0.00 60.65 58.03 2qg0 s ILE 151 Cb -0.13 -2.70 0.00 0.00 -1.58 0.00 0.00 42.46 38.06 2qg0 s ILE 151 CO -0.11 0.50 0.15 0.28 -1.23 0.00 0.00 174.94 174.52 2qg0 s THR 152 N 0.35 0.07 -0.07 2.92 -1.32 -0.52 0.62 115.64 117.68 2qg0 s THR 152 Ca -0.04 -0.56 -0.02 0.00 -1.21 0.00 0.00 61.69 59.86 2qg0 s THR 152 Cb -0.14 -0.40 0.03 0.00 -1.51 0.00 0.00 72.50 70.48 2qg0 s THR 152 CO 0.03 -0.31 0.03 -0.75 -2.21 0.00 0.00 174.62 171.41 2qg0 s LYS 153 N -1.12 0.38 0.03 7.08 2.47 -0.17 -1.45 119.74 126.96 2qg0 s LYS 153 Ca -0.12 0.15 0.03 0.00 -1.56 0.00 0.00 55.97 54.47 2qg0 s LYS 153 Cb -0.06 -0.94 -0.04 0.00 -1.46 0.00 0.00 37.83 35.33 2qg0 s LYS 153 CO 0.01 -0.35 -0.01 -1.58 0.16 0.00 0.00 175.35 173.58 2qg0 s HIS 154 N 2.03 3.00 0.48 4.03 5.65 -1.25 -1.39 115.29 127.84 2qg0 s HIS 154 Ca 0.05 0.02 0.25 0.00 0.25 0.00 0.00 55.06 55.62 2qg0 s HIS 154 Cb -0.13 -1.61 1.29 0.00 -1.18 0.00 0.00 32.58 30.96 2qg0 s HIS 154 CO -0.05 0.45 1.86 -0.91 -0.65 0.00 0.00 174.74 175.44 2qg0 h ASN 155 N 4.07 0.20 -0.23 9.88 -0.26 -1.89 -1.79 115.58 125.57 2qg0 h ASN 155 Ca -0.48 0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.28 2qg0 h ASN 155 Cb 1.17 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.42 2qg0 h ASN 155 CO 0.57 0.07 0.00 0.47 -1.06 0.00 0.00 177.43 177.48 2qg0 n ASP 156 N -4.40 2.28 -2.63 5.81 8.00 -1.26 -4.96 116.55 119.39 2qg0 n ASP 156 Ca 0.20 -1.81 -0.13 0.00 0.71 0.00 0.00 54.79 53.75 2qg0 n ASP 156 Cb 0.86 -0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.77 2qg0 n ASP 156 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2qg0 n ASP 157 N 0.73 -0.78 -4.68 -2.24 -0.08 -0.67 -5.07 116.55 103.76 2qg0 n ASP 157 Ca 0.17 -2.58 -0.24 0.00 -1.51 0.00 0.00 54.79 50.63 2qg0 n ASP 157 Cb 0.43 1.60 0.11 0.00 2.34 0.00 0.00 41.12 45.60 2qg0 n ASP 157 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2qg0 s GLU 158 N -2.84 1.69 0.19 -0.67 0.41 -1.26 -4.41 118.70 111.81 2qg0 s GLU 158 Ca 0.27 -1.10 -0.30 0.00 -0.41 0.00 0.00 54.97 53.43 2qg0 s GLU 158 Cb 0.00 -2.33 -0.08 0.00 -1.78 0.00 0.00 34.13 29.95 2qg0 s GLU 158 CO 0.19 -1.44 0.98 -1.14 -0.49 0.00 0.00 175.26 173.37 2qg0 s GLN 159 N -5.14 4.75 0.06 1.61 0.74 -1.26 -4.49 119.66 115.93 2qg0 s GLN 159 Ca 0.66 1.54 0.03 0.00 0.05 0.00 0.00 55.36 57.64 2qg0 s GLN 159 Cb -0.05 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.72 2qg0 s GLN 159 CO 0.44 0.33 -0.10 0.71 -0.55 0.00 0.00 175.29 176.12 2qg0 s TYR 160 N -0.66 0.88 -0.16 1.67 2.02 -0.53 -1.19 117.35 119.38 2qg0 s TYR 160 Ca 0.44 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.60 2qg0 s TYR 160 Cb -0.26 -0.51 0.01 0.00 -0.40 0.00 0.00 41.96 40.80 2qg0 s TYR 160 CO 0.33 -0.04 -0.17 0.00 -1.57 0.00 0.00 175.55 174.09 2qg0 s ALA 161 N -1.69 2.43 0.06 3.71 0.00 0.37 -1.45 121.76 125.19 2qg0 s ALA 161 Ca -0.04 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.85 2qg0 s ALA 161 Cb -0.08 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 2qg0 s ALA 161 CO 0.00 -0.13 0.01 -0.46 0.00 0.00 0.00 175.76 175.18 2qg0 s TRP 162 N 0.97 3.04 -0.12 0.00 -0.00 0.77 -1.59 118.94 122.01 2qg0 s TRP 162 Ca -0.03 0.02 -0.25 0.00 -0.00 0.00 0.00 56.10 55.85 2qg0 s TRP 162 Cb -0.15 -1.59 0.06 0.00 -0.00 0.00 0.00 33.47 31.79 2qg0 s TRP 162 CO -0.03 0.48 0.60 -2.00 -0.00 0.00 0.00 176.95 175.99 2qg0 s GLU 163 N -2.06 0.86 -0.28 5.86 2.12 -0.39 -0.24 118.70 124.58 2qg0 s GLU 163 Ca 0.24 0.44 -0.24 0.00 0.36 0.00 0.00 54.97 55.78 2qg0 s GLU 163 Cb -0.12 0.41 0.09 0.00 0.26 0.00 0.00 34.13 34.77 2qg0 s GLU 163 CO 0.16 -0.21 0.81 0.45 -0.54 0.00 0.00 175.26 175.94 2qg0 s SER 164 N -0.58 -0.68 -0.23 -1.70 0.15 -0.81 -0.76 113.70 109.09 2qg0 s SER 164 Ca -0.07 1.27 0.13 0.00 0.70 0.00 0.00 55.95 57.98 2qg0 s SER 164 Cb -0.03 1.29 0.48 0.00 -1.71 0.00 0.00 66.02 66.05 2qg0 s SER 164 CO 0.05 -0.22 1.39 -1.20 1.20 0.00 0.00 173.24 174.46 2qg0 n SER 165 N 2.78 2.81 0.00 5.45 7.64 -1.26 -1.55 113.62 129.49 2qg0 n SER 165 Ca -0.14 -3.46 0.00 0.00 1.01 0.00 0.00 58.87 56.28 2qg0 n SER 165 Cb 0.56 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2qg0 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qg0 n ALA 166 N -0.99 0.00 -0.96 -0.43 0.00 -1.26 -4.88 120.51 111.99 2qg0 n ALA 166 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2qg0 n ALA 166 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.36 2qg0 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qg0 n GLY 167 N 0.00 0.34 1.19 0.00 0.00 -1.26 -3.32 105.19 102.15 2qg0 n GLY 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qg0 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qg0 n GLY 168 N -1.45 0.76 3.10 -0.02 0.00 -1.26 -5.05 105.19 101.26 2qg0 n GLY 168 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 2qg0 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qg0 s SER 169 N -2.98 0.45 0.05 1.61 1.04 -1.21 -1.52 113.70 111.15 2qg0 s SER 169 Ca 0.00 -1.04 -0.09 0.00 0.48 0.00 0.00 55.95 55.31 2qg0 s SER 169 Cb 0.00 0.22 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 2qg0 s SER 169 CO 0.00 -0.63 0.18 0.72 0.98 0.00 0.00 173.24 174.49 2qg0 s PHE 170 N -3.95 0.11 0.20 5.02 -0.12 -0.44 -4.44 117.98 114.36 2qg0 s PHE 170 Ca 0.10 -0.40 0.10 0.00 -0.05 0.00 0.00 56.93 56.69 2qg0 s PHE 170 Cb 0.08 -0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 2qg0 s PHE 170 CO -0.08 -0.45 -0.17 0.95 -0.05 0.00 0.00 175.22 175.42 2qg0 s THR 171 N -2.92 2.74 -0.01 -4.49 -4.23 0.06 -0.73 115.64 106.05 2qg0 s THR 171 Ca -0.02 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2qg0 s THR 171 Cb 0.01 -2.35 0.01 0.00 1.34 0.00 0.00 72.50 71.50 2qg0 s THR 171 CO -0.06 -0.15 -0.02 -0.69 -0.54 0.00 0.00 174.62 173.17 2qg0 s VAL 172 N -1.78 0.18 0.07 2.29 1.01 -0.02 -1.26 120.40 120.89 2qg0 s VAL 172 Ca 0.24 -0.05 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 2qg0 s VAL 172 Cb -0.08 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.15 2qg0 s VAL 172 CO 0.13 0.08 0.44 0.00 0.00 0.00 0.00 175.10 175.74 2qg0 s ARG 173 N 0.24 0.99 0.44 2.72 1.70 -0.62 -1.11 118.95 123.32 2qg0 s ARG 173 Ca -0.02 -0.42 -0.24 0.00 -0.47 0.00 0.00 55.73 54.58 2qg0 s ARG 173 Cb -0.05 0.44 -0.08 0.00 -0.57 0.00 0.00 34.95 34.70 2qg0 s ARG 173 CO -0.01 -0.36 1.20 0.95 -1.08 0.00 0.00 175.30 176.00 2qg0 s THR 174 N -2.84 2.99 -0.24 4.99 -4.23 -1.26 -0.48 115.64 114.57 2qg0 s THR 174 Ca -0.03 0.78 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 2qg0 s THR 174 Cb -0.00 -3.42 0.03 0.00 1.34 0.00 0.00 72.50 70.46 2qg0 s THR 174 CO -0.05 0.03 -0.10 -0.62 -0.54 0.00 0.00 174.62 173.34 2qg0 s ASP 175 N -1.19 4.14 0.00 3.99 2.15 -0.33 -4.71 116.67 120.71 2qg0 s ASP 175 Ca 0.61 -0.98 0.02 0.00 0.43 0.00 0.00 52.55 52.63 2qg0 s ASP 175 Cb -0.31 -1.60 -0.01 0.00 -0.30 0.00 0.00 42.92 40.70 2qg0 s ASP 175 CO 0.38 -0.12 0.25 0.35 -0.17 0.00 0.00 175.17 175.86 2qg0 n THR 176 N 4.60 0.00 -0.17 1.71 -2.24 -1.26 -4.53 114.28 112.39 2qg0 n THR 176 Ca -0.17 -0.47 -0.02 0.00 -2.27 0.00 0.00 64.05 61.12 2qg0 n THR 176 Cb 0.46 1.01 0.05 0.00 -2.10 0.00 0.00 70.33 69.76 2qg0 n THR 176 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qg0 h GLY 177 N 0.41 0.45 -6.23 3.38 0.00 -2.00 -3.40 103.07 95.68 2qg0 h GLY 177 Ca 0.00 0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.33 2qg0 h GLY 177 CO 0.00 -0.18 -0.49 -1.83 0.00 0.00 0.00 176.54 174.03 2qg0 s GLU 178 N -6.20 0.45 0.46 4.80 -1.05 -1.26 -5.15 118.70 110.75 2qg0 s GLU 178 Ca -0.14 0.25 -0.22 0.00 -0.15 0.00 0.00 54.97 54.71 2qg0 s GLU 178 Cb 0.17 -0.15 -0.10 0.00 -0.44 0.00 0.00 34.13 33.61 2qg0 s GLU 178 CO 0.72 -1.03 0.87 -2.30 0.95 0.00 0.00 175.26 174.47 2qg0 n PRO 179 N 5.37 1.05 -0.00 -4.83 -0.02 -1.26 -4.96 135.00 130.35 2qg0 n PRO 179 Ca 0.02 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 2qg0 n PRO 179 Cb 0.51 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2qg0 n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qg0 n MET 180 N 0.05 2.55 0.00 -0.52 0.00 -1.26 -5.04 117.12 112.89 2qg0 n MET 180 Ca 0.11 -1.40 0.00 0.00 0.00 0.00 0.00 57.70 56.41 2qg0 n MET 180 Cb 0.41 -1.00 0.00 0.00 0.00 0.00 0.00 33.22 32.63 2qg0 n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qg0 n GLY 181 N -0.43 2.27 3.61 3.17 0.00 -1.26 -4.71 105.19 107.84 2qg0 n GLY 181 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 2qg0 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qg0 s ARG 182 N 0.00 0.73 0.00 1.61 3.52 -1.24 -4.85 118.95 118.72 2qg0 s ARG 182 Ca 0.00 0.61 0.00 0.00 -0.13 0.00 0.00 55.73 56.21 2qg0 s ARG 182 Cb 0.00 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.74 2qg0 s ARG 182 CO 0.00 -0.14 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 2qg0 n GLY 183 N 1.94 0.82 3.01 8.12 0.00 -0.49 -4.39 105.19 114.21 2qg0 n GLY 183 Ca -0.14 -2.02 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 2qg0 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qg0 s THR 184 N -1.88 -0.00 -0.17 2.61 2.01 -1.02 -1.00 115.64 116.18 2qg0 s THR 184 Ca 0.00 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2qg0 s THR 184 Cb 0.00 -0.21 0.03 0.00 0.01 0.00 0.00 72.50 72.33 2qg0 s THR 184 CO 0.00 0.01 -0.12 -0.75 -0.69 0.00 0.00 174.62 173.07 2qg0 s LYS 185 N 0.18 2.10 -0.35 4.92 2.20 0.20 -1.61 119.74 127.38 2qg0 s LYS 185 Ca -0.01 -0.69 -0.12 0.00 -0.36 0.00 0.00 55.97 54.79 2qg0 s LYS 185 Cb -0.02 -2.24 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 2qg0 s LYS 185 CO -0.00 -0.34 0.22 0.08 -0.36 0.00 0.00 175.35 174.94 2qg0 s VAL 186 N 1.46 4.92 -0.32 4.02 1.01 0.30 -0.95 120.40 130.84 2qg0 s VAL 186 Ca 0.02 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 2qg0 s VAL 186 Cb -0.15 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2qg0 s VAL 186 CO -0.09 -0.09 0.24 -0.63 0.00 0.00 0.00 175.10 174.52 2qg0 s ILE 187 N 1.64 5.28 -0.37 2.22 1.01 0.11 -0.75 121.20 130.34 2qg0 s ILE 187 Ca 0.05 -0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.49 2qg0 s ILE 187 Cb -0.18 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2qg0 s ILE 187 CO 0.08 0.06 0.29 -0.76 0.00 0.00 0.00 174.94 174.62 2qg0 s LEU 188 N 1.76 4.76 -0.77 2.97 1.43 0.00 -1.65 118.68 127.20 2qg0 s LEU 188 Ca 0.07 -0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 52.35 2qg0 s LEU 188 Cb -0.17 -2.19 0.09 0.00 0.03 0.00 0.00 46.19 43.95 2qg0 s LEU 188 CO 0.11 -0.35 1.05 -1.00 0.23 0.00 0.00 176.35 176.38 2qg0 s HIS 189 N 1.77 2.80 0.51 0.29 3.76 -0.46 -1.86 115.29 122.10 2qg0 s HIS 189 Ca 0.07 -0.83 -0.23 0.00 -0.15 0.00 0.00 55.06 53.92 2qg0 s HIS 189 Cb -0.18 -4.32 -0.06 0.00 1.11 0.00 0.00 32.58 29.13 2qg0 s HIS 189 CO 0.11 -1.62 1.32 -0.51 -0.85 0.00 0.00 174.74 173.18 2qg0 s LEU 190 N 3.70 3.94 0.65 0.89 1.43 -0.91 -0.92 118.68 127.45 2qg0 s LEU 190 Ca 0.27 2.67 -0.16 0.00 -1.03 0.00 0.00 54.13 55.88 2qg0 s LEU 190 Cb -0.12 -4.21 -0.01 0.00 0.03 0.00 0.00 46.19 41.89 2qg0 s LEU 190 CO 0.03 -1.33 1.15 -0.54 0.23 0.00 0.00 176.35 175.88 2qg0 s LYS 191 N -2.77 2.77 0.32 1.70 1.02 0.09 -4.64 119.74 118.24 2qg0 s LYS 191 Ca 0.68 1.57 0.07 0.00 0.02 0.00 0.00 55.97 58.31 2qg0 s LYS 191 Cb -0.38 -1.93 0.79 0.00 -0.52 0.00 0.00 37.83 35.79 2qg0 s LYS 191 CO 0.46 -1.31 1.78 1.49 -0.92 0.00 0.00 175.35 176.85 2qg0 h GLU 192 N 0.27 0.70 -0.37 1.68 4.81 -1.95 -1.34 114.58 118.38 2qg0 h GLU 192 Ca -0.48 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2qg0 h GLU 192 Cb 1.27 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.49 2qg0 h GLU 192 CO 0.54 0.46 0.00 -0.40 -0.73 0.00 0.00 179.01 178.88 2qg0 n ASP 193 N -4.74 2.36 -0.87 1.04 5.75 -1.26 -4.16 116.55 114.66 2qg0 n ASP 193 Ca 0.23 -1.92 0.02 0.00 -0.01 0.00 0.00 54.79 53.12 2qg0 n ASP 193 Cb 0.60 -0.25 0.21 0.00 -1.03 0.00 0.00 41.12 40.65 2qg0 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qg0 n GLN 194 N 0.78 2.03 0.07 0.11 1.13 -0.50 -4.72 117.38 116.28 2qg0 n GLN 194 Ca 0.16 -3.02 0.09 0.00 -1.94 0.00 0.00 57.00 52.29 2qg0 n GLN 194 Cb 0.40 -1.76 0.39 0.00 0.11 0.00 0.00 30.24 29.37 2qg0 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2qg0 n THR 195 N -1.00 1.00 0.16 5.09 -2.24 -1.25 -3.05 114.28 112.99 2qg0 n THR 195 Ca 0.26 0.29 0.16 0.00 -2.27 0.00 0.00 64.05 62.50 2qg0 n THR 195 Cb 0.90 -1.16 0.76 0.00 -2.10 0.00 0.00 70.33 68.73 2qg0 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2qg0 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 -0.75 114.58 115.21 2qg0 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qg0 h GLU 196 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2qg0 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2qg0 n TYR 197 N -4.10 0.00 0.59 2.06 4.01 -1.17 -1.70 117.16 116.85 2qg0 n TYR 197 Ca 0.03 0.00 0.06 0.00 -0.16 0.00 0.00 57.90 57.83 2qg0 n TYR 197 Cb 0.36 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.34 2qg0 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qg0 n LEU 198 N -0.55 0.87 -4.72 7.72 4.77 -0.29 -4.78 117.00 120.03 2qg0 n LEU 198 Ca 0.02 -0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 55.00 2qg0 n LEU 198 Cb 0.01 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2qg0 n LEU 198 CO 0.01 0.19 0.58 -1.61 -1.33 0.00 0.00 177.39 175.24 2qg0 s GLU 199 N -1.99 4.54 0.20 3.23 0.41 -0.69 -4.87 118.70 119.53 2qg0 s GLU 199 Ca 0.07 1.25 -0.11 0.00 -0.41 0.00 0.00 54.97 55.76 2qg0 s GLU 199 Cb 0.10 -3.44 0.25 0.00 -1.78 0.00 0.00 34.13 29.26 2qg0 s GLU 199 CO 0.45 0.04 1.71 1.49 -0.49 0.00 0.00 175.26 178.46 2qg0 h GLU 200 N 6.53 0.23 -0.24 1.61 4.81 -1.93 -0.98 114.58 124.61 2qg0 h GLU 200 Ca -0.42 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 58.83 2qg0 h GLU 200 Cb 1.21 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2qg0 h GLU 200 CO 0.74 0.15 0.04 0.00 -0.73 0.00 0.00 179.01 179.22 2qg0 h ARG 201 N 0.24 0.13 -0.23 1.92 3.08 -1.94 -0.77 114.38 116.80 2qg0 h ARG 201 Ca 0.29 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 2qg0 h ARG 201 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2qg0 h ARG 201 CO -0.38 0.09 0.14 -0.09 -1.07 0.00 0.00 179.97 178.66 2qg0 h ARG 202 N 0.13 0.31 -0.15 0.04 9.65 -1.65 -1.69 114.38 121.03 2qg0 h ARG 202 Ca 0.11 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 2qg0 h ARG 202 Cb 0.12 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.62 2qg0 h ARG 202 CO -0.15 0.24 0.08 0.82 2.80 0.00 0.00 179.97 183.76 2qg0 h ILE 203 N 0.29 1.09 -0.60 1.20 2.04 -1.02 -1.82 117.51 118.70 2qg0 h ILE 203 Ca 0.08 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.74 2qg0 h ILE 203 Cb 0.01 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.03 2qg0 h ILE 203 CO -0.02 0.08 0.35 0.11 0.00 0.00 0.00 178.15 178.67 2qg0 h LYS 204 N 0.15 0.65 -0.88 2.37 1.57 -1.02 -1.20 116.57 118.20 2qg0 h LYS 204 Ca 0.05 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 2qg0 h LYS 204 Cb 0.06 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 2qg0 h LYS 204 CO -0.01 0.43 0.52 0.93 -0.57 0.00 0.00 179.45 180.75 2qg0 h GLU 205 N 0.67 1.20 -0.33 3.15 5.08 -1.12 -1.48 114.58 121.73 2qg0 h GLU 205 Ca 0.26 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2qg0 h GLU 205 Cb 0.10 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2qg0 h GLU 205 CO -0.14 0.84 -0.02 0.82 -1.00 0.00 0.00 179.01 179.51 2qg0 h ILE 206 N 1.21 1.27 -0.48 3.13 2.04 -0.77 -1.66 117.51 122.24 2qg0 h ILE 206 Ca 0.31 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 2qg0 h ILE 206 Cb -0.04 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2qg0 h ILE 206 CO -0.06 0.33 0.18 0.58 0.00 0.00 0.00 178.15 179.19 2qg0 h VAL 207 N 0.40 1.21 -0.08 1.67 2.07 -1.05 -0.15 116.25 120.32 2qg0 h VAL 207 Ca 0.09 -0.68 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 2qg0 h VAL 207 Cb 0.49 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2qg0 h VAL 207 CO 0.02 0.25 -0.24 0.50 0.02 0.00 0.00 177.57 178.13 2qg0 h LYS 208 N 0.64 0.14 0.21 1.57 3.64 -1.23 0.83 116.57 122.36 2qg0 h LYS 208 Ca 0.16 -0.04 -0.33 0.00 -1.27 0.00 0.00 60.65 59.17 2qg0 h LYS 208 Cb 0.21 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2qg0 h LYS 208 CO -0.01 0.38 -1.53 -0.22 -2.27 0.00 0.00 179.45 175.79 2qg0 h LYS 209 N 0.13 0.44 0.00 1.90 3.64 -0.94 -3.37 116.57 118.37 2qg0 h LYS 209 Ca 0.02 -0.75 0.00 0.00 -1.27 0.00 0.00 60.65 58.65 2qg0 h LYS 209 Cb 0.50 0.28 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2qg0 h LYS 209 CO 0.03 1.35 -0.52 0.72 -2.27 0.00 0.00 179.45 178.76 2qg0 n HIS 210 N -3.63 0.00 -1.95 1.91 8.25 -0.10 -4.77 115.22 114.93 2qg0 n HIS 210 Ca -0.18 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.32 2qg0 n HIS 210 Cb 1.08 -0.03 0.07 0.00 1.12 0.00 0.00 29.99 32.23 2qg0 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2qg0 n SER 211 N -1.28 1.10 0.28 0.41 7.64 0.23 -4.84 113.62 117.17 2qg0 n SER 211 Ca 0.00 -2.59 0.15 0.00 1.01 0.00 0.00 58.87 57.44 2qg0 n SER 211 Cb 0.08 -0.34 0.84 0.00 -1.01 0.00 0.00 64.21 63.78 2qg0 n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2qg0 h GLN 212 N 0.58 0.00 -0.41 1.43 4.15 -1.57 -2.90 115.11 116.38 2qg0 h GLN 212 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.34 2qg0 h GLN 212 Cb 1.43 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.12 2qg0 h GLN 212 CO 0.04 0.06 0.00 1.19 -1.93 0.00 0.00 178.83 178.19 2qg0 n PHE 213 N -3.65 0.53 -1.72 3.99 3.72 -1.26 -4.98 117.46 114.10 2qg0 n PHE 213 Ca -0.02 -0.27 -0.43 0.00 -0.05 0.00 0.00 57.45 56.68 2qg0 n PHE 213 Cb 0.16 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.69 2qg0 n PHE 213 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2qg0 n ILE 214 N 1.49 1.00 0.35 4.37 2.08 -1.10 -4.87 119.36 122.68 2qg0 n ILE 214 Ca 0.20 -0.25 -0.05 0.00 0.56 0.00 0.00 62.75 63.21 2qg0 n ILE 214 Cb 0.60 -1.79 0.07 0.00 -0.75 0.00 0.00 39.64 37.77 2qg0 n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qg0 n GLY 215 N 2.16 2.54 3.05 7.39 0.00 -1.26 -4.82 105.19 114.25 2qg0 n GLY 215 Ca 0.10 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 2qg0 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qg0 s TYR 216 N -1.14 0.16 0.28 1.61 2.02 -1.26 -5.12 117.35 113.91 2qg0 s TYR 216 Ca 0.17 -0.36 -0.30 0.00 -0.37 0.00 0.00 57.07 56.21 2qg0 s TYR 216 Cb 0.14 -0.13 -0.11 0.00 -0.40 0.00 0.00 41.96 41.47 2qg0 s TYR 216 CO 0.04 -0.25 1.50 -1.25 -1.57 0.00 0.00 175.55 174.02 2qg0 s PRO 217 N -1.54 4.20 -0.29 -1.71 0.04 -1.26 -4.83 135.00 129.62 2qg0 s PRO 217 Ca -0.14 2.43 0.02 0.00 0.04 0.00 0.00 61.00 63.35 2qg0 s PRO 217 Cb -0.08 -3.06 0.07 0.00 0.04 0.00 0.00 34.50 31.47 2qg0 s PRO 217 CO -0.00 -0.50 -0.05 0.42 0.04 0.00 0.00 177.00 176.90 2qg0 s ILE 218 N -0.17 2.37 -0.23 0.56 1.01 -1.26 -0.69 121.20 122.80 2qg0 s ILE 218 Ca 0.60 -1.73 -0.08 0.00 0.00 0.00 0.00 60.65 59.44 2qg0 s ILE 218 Cb -0.45 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2qg0 s ILE 218 CO 0.47 -0.16 0.09 -0.89 0.00 0.00 0.00 174.94 174.46 2qg0 s THR 219 N 1.10 4.73 -0.38 2.92 2.01 -0.04 -4.99 115.64 120.98 2qg0 s THR 219 Ca -0.04 -0.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.73 2qg0 s THR 219 Cb -0.20 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.13 2qg0 s THR 219 CO -0.05 0.38 0.51 -0.22 -0.69 0.00 0.00 174.62 174.54 2qg0 s LEU 220 N 1.08 4.48 0.47 4.42 2.96 -1.26 -0.78 118.68 130.05 2qg0 s LEU 220 Ca 0.05 -0.22 -0.22 0.00 -0.22 0.00 0.00 54.13 53.52 2qg0 s LEU 220 Cb -0.14 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.92 2qg0 s LEU 220 CO 0.04 -0.54 1.09 -0.36 -1.32 0.00 0.00 176.35 175.26 2qg0 s PHE 221 N 2.38 2.97 0.02 5.38 0.40 -0.16 -4.98 117.98 123.99 2qg0 s PHE 221 Ca 0.17 1.58 -0.09 0.00 -0.60 0.00 0.00 56.93 57.99 2qg0 s PHE 221 Cb -0.16 -3.20 -0.05 0.00 0.51 0.00 0.00 43.02 40.12 2qg0 s PHE 221 CO 0.14 -1.09 0.32 0.54 0.70 0.00 0.00 175.22 175.83 2qg0 s VAL 222 N -1.76 5.22 -2.00 -0.44 0.11 -1.26 -4.55 120.40 115.72 2qg0 s VAL 222 Ca 0.65 0.34 0.30 0.00 -2.93 0.00 0.00 61.98 60.34 2qg0 s VAL 222 Cb -0.22 -3.60 0.85 0.00 -1.53 0.00 0.00 36.38 31.88 2qg0 s VAL 222 CO 0.27 0.39 2.11 -0.62 -3.33 0.00 0.00 175.10 173.91