#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qf6 s GLU 18 N 0.00 4.09 -0.08 5.55 2.02 -0.48 -4.95 118.70 124.86 2qf6 s GLU 18 Ca 0.00 0.66 0.04 0.00 0.02 0.00 0.00 54.97 55.70 2qf6 s GLU 18 Cb 0.00 -2.84 0.00 0.00 0.10 0.00 0.00 34.13 31.39 2qf6 s GLU 18 CO 0.00 0.40 -0.21 0.99 0.02 0.00 0.00 175.26 176.45 2qf6 s THR 19 N -1.57 1.82 0.11 3.63 2.01 -1.26 -1.06 115.64 119.32 2qf6 s THR 19 Ca 0.42 -0.90 0.06 0.00 0.31 0.00 0.00 61.69 61.59 2qf6 s THR 19 Cb -0.15 -1.58 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 2qf6 s THR 19 CO 0.20 0.51 -0.15 -0.36 -0.69 0.00 0.00 174.62 174.13 2qf6 s PHE 20 N 0.28 1.41 -0.17 4.92 0.40 0.08 -4.98 117.98 119.92 2qf6 s PHE 20 Ca -0.14 -0.52 -0.16 0.00 -0.60 0.00 0.00 56.93 55.52 2qf6 s PHE 20 Cb -0.16 -0.75 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 2qf6 s PHE 20 CO 0.06 0.14 0.38 0.00 0.70 0.00 0.00 175.22 176.50 2qf6 s ALA 21 N -1.85 3.55 0.48 5.36 0.00 -1.26 -0.60 121.76 127.43 2qf6 s ALA 21 Ca 0.06 -0.42 -0.24 0.00 0.00 0.00 0.00 51.96 51.36 2qf6 s ALA 21 Cb -0.07 -2.56 -0.07 0.00 0.00 0.00 0.00 23.12 20.43 2qf6 s ALA 21 CO 0.03 -0.10 1.33 -0.06 0.00 0.00 0.00 175.76 176.96 2qf6 s PHE 22 N 0.87 2.54 0.06 0.00 0.08 -0.14 -4.89 117.98 116.50 2qf6 s PHE 22 Ca 0.20 1.39 -0.30 0.00 0.12 0.00 0.00 56.93 58.33 2qf6 s PHE 22 Cb -0.14 -3.72 -0.09 0.00 -0.57 0.00 0.00 43.02 38.50 2qf6 s PHE 22 CO 0.07 -2.48 1.84 -1.14 -0.10 0.00 0.00 175.22 173.41 2qf6 s GLN 23 N -2.63 4.15 0.00 0.44 2.00 -1.26 -4.68 119.66 117.69 2qf6 s GLN 23 Ca 0.65 2.52 0.00 0.00 -2.00 0.00 0.00 55.36 56.52 2qf6 s GLN 23 Cb -0.38 -3.88 0.00 0.00 0.80 0.00 0.00 33.01 29.54 2qf6 s GLN 23 CO 0.47 -0.88 0.00 0.00 -0.50 0.00 0.00 175.29 174.39 2qf6 n ALA 24 N 6.64 0.00 -0.25 1.58 0.00 -1.26 0.00 120.51 127.22 2qf6 n ALA 24 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 2qf6 n ALA 24 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 2qf6 n ALA 24 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qf6 h GLU 25 N 0.00 -0.19 -0.43 0.00 3.07 -1.90 -1.09 114.58 114.04 2qf6 h GLU 25 Ca 0.00 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.95 2qf6 h GLU 25 Cb 0.00 0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 27.86 2qf6 h GLU 25 CO 0.00 -0.12 -0.38 0.82 -1.40 0.00 0.00 179.01 177.93 2qf6 h ILE 26 N -0.19 0.16 -1.00 3.13 2.04 -0.67 0.60 117.51 121.58 2qf6 h ILE 26 Ca 0.18 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.24 2qf6 h ILE 26 Cb 0.55 0.16 -0.10 0.00 -0.74 0.00 0.00 36.82 36.69 2qf6 h ILE 26 CO -0.75 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.02 2qf6 h ALA 27 N 0.63 1.77 0.75 1.87 0.00 -1.06 -0.99 119.26 122.22 2qf6 h ALA 27 Ca 0.16 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2qf6 h ALA 27 Cb 0.56 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qf6 h ALA 27 CO -0.57 -0.15 -0.36 1.96 0.00 0.00 0.00 179.25 180.13 2qf6 h GLN 28 N 0.69 -0.97 -1.02 0.00 4.20 -0.06 -1.80 115.11 116.15 2qf6 h GLN 28 Ca 0.58 0.07 0.27 0.00 0.06 0.00 0.00 58.65 59.63 2qf6 h GLN 28 Cb 1.00 0.22 -0.13 0.00 0.30 0.00 0.00 27.48 28.87 2qf6 h GLN 28 CO -0.36 -0.65 0.61 1.25 -0.67 0.00 0.00 178.83 179.01 2qf6 h LEU 29 N -1.24 0.59 0.55 1.46 5.85 -0.72 0.22 115.31 122.03 2qf6 h LEU 29 Ca -0.10 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 2qf6 h LEU 29 Cb 0.77 0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.86 2qf6 h LEU 29 CO 0.17 0.03 -0.26 0.24 -0.34 0.00 0.00 178.44 178.28 2qf6 h MET 30 N 0.47 -0.71 0.00 1.25 2.86 -1.05 -0.88 114.93 116.88 2qf6 h MET 30 Ca 0.67 0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 58.33 2qf6 h MET 30 Cb 1.43 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 33.24 2qf6 h MET 30 CO -0.48 -0.41 -0.11 0.66 1.06 0.00 0.00 176.91 177.63 2qf6 h SER 31 N -0.89 0.00 0.54 1.22 4.64 -0.39 0.51 113.55 119.17 2qf6 h SER 31 Ca -0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.22 2qf6 h SER 31 Cb 0.62 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2qf6 h SER 31 CO 0.12 0.11 -0.26 0.25 -0.87 0.00 0.00 176.83 176.18 2qf6 h LEU 32 N 0.00 -0.61 -0.70 5.97 6.46 -0.39 -1.61 115.31 124.44 2qf6 h LEU 32 Ca -0.00 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.89 2qf6 h LEU 32 Cb 0.31 0.16 -0.08 0.00 -0.73 0.00 0.00 40.66 40.32 2qf6 h LEU 32 CO 0.01 -0.29 0.30 0.40 -0.62 0.00 0.00 178.44 178.24 2qf6 h ILE 33 N -1.00 0.76 -0.03 4.05 2.04 -0.84 -0.47 117.51 122.02 2qf6 h ILE 33 Ca -0.07 -0.17 -0.04 0.00 1.00 0.00 0.00 64.86 65.58 2qf6 h ILE 33 Cb 0.55 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2qf6 h ILE 33 CO 0.12 0.09 -0.15 -0.29 0.00 0.00 0.00 178.15 177.92 2qf6 h ILE 34 N 0.50 1.13 -0.16 -0.67 -0.00 -0.00 -3.10 117.51 115.20 2qf6 h ILE 34 Ca 0.36 -0.59 -0.03 0.00 -0.00 0.00 0.00 64.86 64.60 2qf6 h ILE 34 Cb 0.45 1.28 -0.02 0.00 -0.00 0.00 0.00 36.82 38.53 2qf6 h ILE 34 CO -0.32 0.17 -0.05 0.59 -0.00 0.00 0.00 178.15 178.54 2qf6 n ASN 35 N -4.33 2.97 -4.54 2.19 3.02 -0.61 -4.95 115.26 109.01 2qf6 n ASN 35 Ca -0.02 -3.23 -0.34 0.00 -0.03 0.00 0.00 54.58 50.96 2qf6 n ASN 35 Cb 0.23 -0.52 -0.12 0.00 -0.61 0.00 0.00 39.78 38.77 2qf6 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qf6 s THR 36 N -2.94 3.97 -0.51 3.41 2.01 -0.27 -5.01 115.64 116.30 2qf6 s THR 36 Ca 0.39 -0.34 -0.29 0.00 0.31 0.00 0.00 61.69 61.76 2qf6 s THR 36 Cb 0.33 -2.72 0.03 0.00 0.01 0.00 0.00 72.50 70.15 2qf6 s THR 36 CO 0.04 0.52 1.19 0.12 -0.69 0.00 0.00 174.62 175.80 2qf6 s PHE 37 N 0.10 2.68 0.34 4.92 5.36 -1.26 -4.97 117.98 125.15 2qf6 s PHE 37 Ca -0.00 0.60 0.09 0.00 -0.96 0.00 0.00 56.93 56.66 2qf6 s PHE 37 Cb -0.13 -4.46 -0.05 0.00 -0.34 0.00 0.00 43.02 38.03 2qf6 s PHE 37 CO 0.03 -1.47 0.01 -0.47 -1.46 0.00 0.00 175.22 171.85 2qf6 s TYR 38 N 4.79 2.54 -0.03 10.12 5.04 -1.26 -5.06 117.35 133.49 2qf6 s TYR 38 Ca 0.48 -0.44 0.08 0.00 -2.44 0.00 0.00 57.07 54.75 2qf6 s TYR 38 Cb -0.08 -1.48 -0.12 0.00 0.35 0.00 0.00 41.96 40.64 2qf6 s TYR 38 CO 0.30 0.48 0.13 0.43 -1.34 0.00 0.00 175.55 175.55 2qf6 n SER 39 N -0.95 3.14 -2.25 4.32 7.64 -1.26 -4.62 113.62 119.64 2qf6 n SER 39 Ca -0.04 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.57 2qf6 n SER 39 Cb 0.62 1.14 0.15 0.00 -1.01 0.00 0.00 64.21 65.11 2qf6 n SER 39 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2qf6 n ASN 40 N -1.95 4.82 -0.34 6.43 4.05 -1.26 -4.74 115.26 122.27 2qf6 n ASN 40 Ca -0.05 -3.65 0.22 0.00 0.45 0.00 0.00 54.58 51.55 2qf6 n ASN 40 Cb 0.40 -0.88 0.46 0.00 1.23 0.00 0.00 39.78 40.99 2qf6 n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2qf6 h LYS 41 N 1.27 0.39 0.00 1.20 1.57 -1.98 -1.47 116.57 117.54 2qf6 h LYS 41 Ca 0.63 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 2qf6 h LYS 41 Cb 2.31 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 34.53 2qf6 h LYS 41 CO 1.24 0.26 0.43 -0.85 -0.57 0.00 0.00 179.45 179.95 2qf6 n GLU 42 N -4.96 0.06 0.00 3.15 0.28 -1.26 -0.99 120.64 116.91 2qf6 n GLU 42 Ca 0.30 0.49 0.11 0.00 -0.16 0.00 0.00 57.16 57.90 2qf6 n GLU 42 Cb 0.92 -2.10 0.55 0.00 1.43 0.00 0.00 31.44 32.24 2qf6 n GLU 42 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 2qf6 n ILE 43 N -1.84 0.32 -0.26 3.84 -6.64 -0.56 -3.21 119.36 111.02 2qf6 n ILE 43 Ca -0.00 0.08 -0.07 0.00 -1.77 0.00 0.00 62.75 60.99 2qf6 n ILE 43 Cb 0.44 -0.72 0.05 0.00 -1.44 0.00 0.00 39.64 37.97 2qf6 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 2qf6 h PHE 44 N 0.00 1.11 -1.01 4.28 -0.00 -1.32 -2.75 116.94 117.26 2qf6 h PHE 44 Ca 0.00 -0.10 0.02 0.00 -0.00 0.00 0.00 57.97 57.89 2qf6 h PHE 44 Cb 0.21 -0.33 -0.05 0.00 -0.00 0.00 0.00 35.95 35.78 2qf6 h PHE 44 CO 0.00 0.87 0.66 1.25 -0.00 0.00 0.00 178.31 181.10 2qf6 h LEU 45 N 1.04 1.14 -0.78 2.10 6.46 -1.80 -1.30 115.31 122.15 2qf6 h LEU 45 Ca 0.23 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.95 2qf6 h LEU 45 Cb 0.25 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 2qf6 h LEU 45 CO -0.01 0.81 0.40 -0.09 -0.62 0.00 0.00 178.44 178.93 2qf6 h ARG 46 N 1.33 1.10 -0.31 1.25 2.43 -1.68 -0.41 114.38 118.10 2qf6 h ARG 46 Ca 0.38 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2qf6 h ARG 46 Cb -0.11 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.22 2qf6 h ARG 46 CO -0.09 0.83 0.16 0.93 -1.51 0.00 0.00 179.97 180.29 2qf6 h GLU 47 N 1.09 0.44 -0.23 0.20 4.39 -1.03 0.20 114.58 119.64 2qf6 h GLU 47 Ca 0.27 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 2qf6 h GLU 47 Cb 0.07 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2qf6 h GLU 47 CO -0.04 0.40 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.13 2qf6 h LEU 48 N 0.38 0.40 -1.13 1.33 3.38 -1.07 -2.22 115.31 116.38 2qf6 h LEU 48 Ca 0.11 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.81 2qf6 h LEU 48 Cb 0.09 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 2qf6 h LEU 48 CO -0.02 0.62 0.59 0.40 0.09 0.00 0.00 178.44 180.13 2qf6 h ILE 49 N 0.17 1.12 0.35 1.22 2.04 -0.97 -1.92 117.51 119.52 2qf6 h ILE 49 Ca 0.06 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2qf6 h ILE 49 Cb 0.42 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 2qf6 h ILE 49 CO 0.01 0.20 -0.27 -1.28 0.00 0.00 0.00 178.15 176.81 2qf6 h SER 50 N 1.10 -0.71 -0.46 1.72 0.87 -0.69 -0.39 113.55 114.98 2qf6 h SER 50 Ca 0.37 0.06 0.09 0.00 -1.23 0.00 0.00 61.79 61.08 2qf6 h SER 50 Cb 0.08 0.23 -0.10 0.00 -0.44 0.00 0.00 62.40 62.17 2qf6 h SER 50 CO -0.12 -0.41 -0.27 0.78 -0.53 0.00 0.00 176.83 176.27 2qf6 h ASN 51 N -0.62 -0.92 -0.96 6.23 2.35 -0.78 0.92 115.58 121.79 2qf6 h ASN 51 Ca -0.03 0.19 0.10 0.00 -0.55 0.00 0.00 56.30 56.01 2qf6 h ASN 51 Cb 0.54 0.47 -0.08 0.00 0.05 0.00 0.00 38.32 39.30 2qf6 h ASN 51 CO -0.01 -0.28 0.60 0.28 -1.65 0.00 0.00 177.43 176.36 2qf6 h SER 52 N -0.17 0.89 -0.44 5.81 0.02 -1.04 0.43 113.55 119.05 2qf6 h SER 52 Ca 0.21 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 2qf6 h SER 52 Cb 0.51 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2qf6 h SER 52 CO -0.56 0.51 0.29 -1.28 -1.14 0.00 0.00 176.83 174.64 2qf6 h SER 53 N 0.99 0.51 -0.50 3.07 0.87 0.86 0.16 113.55 119.51 2qf6 h SER 53 Ca 0.46 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.97 2qf6 h SER 53 Cb 0.38 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.19 2qf6 h SER 53 CO -0.24 0.38 0.23 0.44 -0.53 0.00 0.00 176.83 177.12 2qf6 h ASP 54 N 0.59 0.66 -0.18 6.23 3.32 0.38 0.04 116.42 127.46 2qf6 h ASP 54 Ca 0.16 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2qf6 h ASP 54 Cb -0.05 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2qf6 h ASP 54 CO -0.03 0.61 0.09 0.00 -1.72 0.00 0.00 179.24 178.18 2qf6 h ALA 55 N 1.07 1.74 -0.15 3.45 0.00 0.29 -1.37 119.26 124.30 2qf6 h ALA 55 Ca 0.17 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.79 2qf6 h ALA 55 Cb 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2qf6 h ALA 55 CO -0.02 0.21 -0.78 -0.07 0.00 0.00 0.00 179.25 178.59 2qf6 h LEU 56 N 0.31 0.95 0.01 0.00 3.38 0.02 0.03 115.31 120.02 2qf6 h LEU 56 Ca 0.08 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.44 2qf6 h LEU 56 Cb 0.07 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 2qf6 h LEU 56 CO -0.01 1.43 -0.14 0.44 0.09 0.00 0.00 178.44 180.25 2qf6 h ASP 57 N 0.54 -0.40 0.20 -0.43 3.32 -0.07 -1.08 116.42 118.50 2qf6 h ASP 57 Ca -0.05 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qf6 h ASP 57 Cb 1.41 0.17 -0.02 0.00 0.22 0.00 0.00 39.33 41.11 2qf6 h ASP 57 CO 0.16 -0.20 -0.33 0.11 -1.72 0.00 0.00 179.24 177.26 2qf6 h LYS 58 N -0.24 -0.55 -1.01 3.56 1.57 -1.31 0.32 116.57 118.91 2qf6 h LYS 58 Ca 0.04 0.04 0.28 0.00 -1.87 0.00 0.00 60.65 59.14 2qf6 h LYS 58 Cb 0.29 0.12 -0.13 0.00 0.08 0.00 0.00 32.23 32.60 2qf6 h LYS 58 CO -0.13 -0.37 0.59 0.97 -0.57 0.00 0.00 179.45 179.95 2qf6 h ILE 59 N -0.57 0.44 0.10 1.86 6.09 -1.41 0.11 117.51 124.12 2qf6 h ILE 59 Ca -0.02 -0.16 -0.01 0.00 -1.37 0.00 0.00 64.86 63.30 2qf6 h ILE 59 Cb 0.53 -0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.75 2qf6 h ILE 59 CO -0.11 0.08 -0.05 -0.09 -3.07 0.00 0.00 178.15 174.91 2qf6 h ARG 60 N 0.46 -0.13 -0.71 2.19 2.43 -0.19 -2.83 114.38 115.60 2qf6 h ARG 60 Ca 0.68 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 60.02 2qf6 h ARG 60 Cb 1.44 0.03 -0.11 0.00 -0.42 0.00 0.00 29.97 30.91 2qf6 h ARG 60 CO -0.52 0.20 0.09 -0.92 -1.51 0.00 0.00 179.97 177.31 2qf6 h TYR 61 N -0.48 0.12 0.00 2.20 3.20 0.21 0.54 116.97 122.76 2qf6 h TYR 61 Ca -0.01 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 2qf6 h TYR 61 Cb 0.39 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 2qf6 h TYR 61 CO 0.04 -0.15 -0.08 0.93 -1.64 0.00 0.00 178.16 177.26 2qf6 h GLU 62 N 0.19 0.00 0.01 1.82 5.08 -1.14 -2.48 114.58 118.06 2qf6 h GLU 62 Ca 0.39 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.55 2qf6 h GLU 62 Cb 0.68 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2qf6 h GLU 62 CO -0.55 0.08 -0.90 1.79 -1.00 0.00 0.00 179.01 178.42 2qf6 h THR 63 N 0.00 1.50 -0.52 1.13 1.35 0.32 -2.83 112.91 113.87 2qf6 h THR 63 Ca -0.00 -2.67 0.14 0.00 -0.55 0.00 0.00 66.41 63.33 2qf6 h THR 63 Cb 0.25 2.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.15 2qf6 h THR 63 CO 0.01 0.78 0.37 -0.07 -0.25 0.00 0.00 175.52 176.36 2qf6 h LEU 64 N 0.10 0.03 -3.15 3.87 3.38 -0.94 0.10 115.31 118.71 2qf6 h LEU 64 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qf6 h LEU 64 Cb 1.54 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2qf6 h LEU 64 CO 0.14 0.02 0.00 0.35 0.09 0.00 0.00 178.44 179.03 2qf6 n THR 65 N -4.39 1.92 0.00 0.22 -2.24 -1.19 -4.89 114.28 103.71 2qf6 n THR 65 Ca 0.09 -1.68 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 2qf6 n THR 65 Cb 0.57 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2qf6 n THR 65 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2qf6 n ASP 66 N -0.35 0.00 -0.03 3.42 2.03 0.34 -5.05 116.55 116.90 2qf6 n ASP 66 Ca 0.18 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.51 2qf6 n ASP 66 Cb 0.75 0.00 0.36 0.00 -0.72 0.00 0.00 41.12 41.51 2qf6 n ASP 66 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2qf6 h PRO 67 N 0.00 0.60 -0.77 -0.67 0.11 -1.80 -2.93 132.00 126.53 2qf6 h PRO 67 Ca 0.00 -0.06 0.22 0.00 0.11 0.00 0.00 66.00 66.27 2qf6 h PRO 67 Cb 0.00 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 2qf6 h PRO 67 CO 0.00 0.45 0.55 0.66 -0.21 0.00 0.00 178.00 179.45 2qf6 h SER 68 N 0.60 0.03 0.00 -2.05 4.64 -1.95 0.03 113.55 114.86 2qf6 h SER 68 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2qf6 h SER 68 Cb 0.04 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2qf6 h SER 68 CO -0.02 0.01 0.11 0.29 -0.87 0.00 0.00 176.83 176.35 2qf6 n LYS 69 N -4.32 0.00 -0.19 4.77 4.76 -1.11 -0.37 118.16 121.70 2qf6 n LYS 69 Ca 0.16 0.34 0.06 0.00 -2.87 0.00 0.00 58.31 56.00 2qf6 n LYS 69 Cb 0.82 -1.61 0.16 0.00 -1.84 0.00 0.00 35.03 32.56 2qf6 n LYS 69 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2qf6 n LEU 70 N -1.33 2.97 0.00 -0.35 4.77 -0.00 -4.49 117.00 118.57 2qf6 n LEU 70 Ca 0.00 -2.10 0.06 0.00 -0.03 0.00 0.00 56.01 53.94 2qf6 n LEU 70 Cb 0.11 -0.25 0.33 0.00 -2.33 0.00 0.00 43.42 41.27 2qf6 n LEU 70 CO 0.00 0.71 0.66 0.47 -1.33 0.00 0.00 177.39 177.90 2qf6 n ASP 71 N 0.35 0.00 -1.13 -1.43 8.00 0.50 -1.06 116.55 121.78 2qf6 n ASP 71 Ca 0.12 0.08 0.08 0.00 0.71 0.00 0.00 54.79 55.79 2qf6 n ASP 71 Cb 0.46 -0.28 0.27 0.00 -0.02 0.00 0.00 41.12 41.56 2qf6 n ASP 71 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2qf6 n SER 72 N -1.28 3.90 0.00 -2.24 3.41 -1.26 -4.96 113.62 111.19 2qf6 n SER 72 Ca 0.06 -2.30 0.00 0.00 -0.26 0.00 0.00 58.87 56.37 2qf6 n SER 72 Cb 0.10 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2qf6 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qf6 n GLY 73 N 0.79 3.41 0.01 5.00 0.00 -0.22 -3.69 105.19 110.49 2qf6 n GLY 73 Ca 0.20 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.97 2qf6 n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qf6 n LYS 74 N 0.00 0.07 -2.96 1.61 5.02 -1.23 -4.70 118.16 115.97 2qf6 n LYS 74 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 2qf6 n LYS 74 Cb 0.00 -1.53 -0.05 0.00 -0.02 0.00 0.00 35.03 33.44 2qf6 n LYS 74 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2qf6 s GLU 75 N -3.05 4.17 -0.43 1.97 2.12 -1.26 -5.02 118.70 117.20 2qf6 s GLU 75 Ca 0.08 0.81 -0.09 0.00 0.36 0.00 0.00 54.97 56.14 2qf6 s GLU 75 Cb 0.16 -3.64 0.09 0.00 0.26 0.00 0.00 34.13 31.00 2qf6 s GLU 75 CO 0.77 -0.47 0.27 -0.51 -0.54 0.00 0.00 175.26 174.78 2qf6 s LEU 76 N 2.68 5.23 0.28 2.70 1.43 -1.26 -4.77 118.68 124.98 2qf6 s LEU 76 Ca 0.32 -1.59 -0.20 0.00 -1.03 0.00 0.00 54.13 51.63 2qf6 s LEU 76 Cb -0.15 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.10 2qf6 s LEU 76 CO 0.08 -0.56 0.70 -1.38 0.23 0.00 0.00 176.35 175.42 2qf6 s HIS 77 N 1.40 -0.13 0.05 0.29 -3.43 -1.26 -4.46 115.29 107.74 2qf6 s HIS 77 Ca 0.04 -0.32 0.08 0.00 -0.80 0.00 0.00 55.06 54.06 2qf6 s HIS 77 Cb -0.23 0.67 -0.03 0.00 -1.43 0.00 0.00 32.58 31.55 2qf6 s HIS 77 CO 0.01 -1.23 -0.22 0.42 -2.00 0.00 0.00 174.74 171.72 2qf6 s ILE 78 N -3.89 2.48 -0.05 -5.38 1.01 -0.01 -2.68 121.20 112.68 2qf6 s ILE 78 Ca 0.12 -1.31 0.03 0.00 0.00 0.00 0.00 60.65 59.48 2qf6 s ILE 78 Cb -0.06 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.40 2qf6 s ILE 78 CO 0.07 0.33 -0.12 0.20 0.00 0.00 0.00 174.94 175.42 2qf6 s ASN 79 N -1.41 1.65 -0.23 3.58 0.02 0.27 -1.20 114.94 117.62 2qf6 s ASN 79 Ca 0.13 -0.27 -0.06 0.00 -1.02 0.00 0.00 52.86 51.65 2qf6 s ASN 79 Cb -0.10 -0.61 -0.02 0.00 0.02 0.00 0.00 41.25 40.54 2qf6 s ASN 79 CO 0.04 0.06 0.02 -0.76 0.02 0.00 0.00 177.10 176.48 2qf6 s LEU 80 N 0.40 3.19 -0.36 0.60 1.43 0.12 0.05 118.68 124.12 2qf6 s LEU 80 Ca -0.09 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2qf6 s LEU 80 Cb -0.13 -1.84 0.11 0.00 0.03 0.00 0.00 46.19 44.36 2qf6 s LEU 80 CO 0.02 -0.02 0.12 -0.63 0.23 0.00 0.00 176.35 176.08 2qf6 s ILE 81 N 1.51 1.46 0.39 -0.59 1.01 0.02 -0.43 121.20 124.58 2qf6 s ILE 81 Ca 0.06 -2.01 -0.22 0.00 0.00 0.00 0.00 60.65 58.48 2qf6 s ILE 81 Cb -0.15 -2.07 -0.11 0.00 0.01 0.00 0.00 42.46 40.14 2qf6 s ILE 81 CO 0.01 -0.71 0.93 -2.16 0.00 0.00 0.00 174.94 173.00 2qf6 s PRO 82 N 1.04 4.29 -0.34 2.79 0.04 -1.26 -1.65 135.00 139.91 2qf6 s PRO 82 Ca 0.12 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.30 2qf6 s PRO 82 Cb -0.20 -2.35 0.15 0.00 0.04 0.00 0.00 34.50 32.14 2qf6 s PRO 82 CO -0.14 0.06 0.33 1.21 0.04 0.00 0.00 177.00 178.51 2qf6 s ASN 83 N -2.06 1.48 0.50 6.66 3.84 -0.41 -4.83 114.94 120.13 2qf6 s ASN 83 Ca 0.58 -1.28 0.18 0.00 0.21 0.00 0.00 52.86 52.56 2qf6 s ASN 83 Cb -0.11 0.48 1.24 0.00 -0.55 0.00 0.00 41.25 42.31 2qf6 s ASN 83 CO 0.16 -0.32 2.06 0.11 -2.79 0.00 0.00 177.10 176.32 2qf6 h LYS 84 N 7.55 0.11 -0.02 0.43 1.57 -1.90 0.13 116.57 124.45 2qf6 h LYS 84 Ca -0.02 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2qf6 h LYS 84 Cb 1.06 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 2qf6 h LYS 84 CO 0.26 0.07 0.01 1.96 -0.57 0.00 0.00 179.45 181.18 2qf6 h GLN 85 N 0.11 0.02 -0.01 3.15 7.50 -1.96 -3.05 115.11 120.88 2qf6 h GLN 85 Ca 0.15 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.30 2qf6 h GLN 85 Cb 0.47 -0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.99 2qf6 h GLN 85 CO -0.02 0.13 -0.29 -0.25 -1.50 0.00 0.00 178.83 176.90 2qf6 n ASP 86 N -5.02 1.07 -3.54 1.46 8.00 -1.01 -4.95 116.55 112.54 2qf6 n ASP 86 Ca -0.07 -0.90 -0.19 0.00 0.71 0.00 0.00 54.79 54.33 2qf6 n ASP 86 Cb 0.08 0.17 0.06 0.00 -0.02 0.00 0.00 41.12 41.41 2qf6 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2qf6 n ARG 87 N -0.66 -5.10 -4.01 -1.24 0.63 0.43 -4.84 116.66 101.87 2qf6 n ARG 87 Ca 0.12 0.73 -0.17 0.00 -0.92 0.00 0.00 57.85 57.60 2qf6 n ARG 87 Cb 0.36 -5.47 -0.16 0.00 0.45 0.00 0.00 32.46 27.64 2qf6 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2qf6 s THR 88 N -3.51 0.28 -0.18 5.15 -4.23 -0.94 -1.84 115.64 110.38 2qf6 s THR 88 Ca 0.08 -0.01 -0.07 0.00 -1.18 0.00 0.00 61.69 60.51 2qf6 s THR 88 Cb -0.02 -0.34 -0.04 0.00 1.34 0.00 0.00 72.50 73.45 2qf6 s THR 88 CO 0.77 0.15 0.05 -0.22 -0.54 0.00 0.00 174.62 174.83 2qf6 s LEU 89 N 0.80 3.69 -0.14 4.79 2.96 -0.68 -1.28 118.68 128.81 2qf6 s LEU 89 Ca -0.09 0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2qf6 s LEU 89 Cb -0.12 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.66 2qf6 s LEU 89 CO -0.01 0.15 -0.18 -0.89 -1.32 0.00 0.00 176.35 174.10 2qf6 s THR 90 N 0.48 1.80 -0.25 3.68 2.01 -0.66 -0.57 115.64 122.13 2qf6 s THR 90 Ca 0.02 -0.81 -0.10 0.00 0.31 0.00 0.00 61.69 61.12 2qf6 s THR 90 Cb -0.13 -1.63 -0.05 0.00 0.01 0.00 0.00 72.50 70.70 2qf6 s THR 90 CO 0.01 0.50 0.15 -0.63 -0.69 0.00 0.00 174.62 173.96 2qf6 s ILE 91 N 1.10 5.14 -0.06 1.82 1.09 -0.33 -0.80 121.20 129.15 2qf6 s ILE 91 Ca -0.02 0.11 0.05 0.00 -1.10 0.00 0.00 60.65 59.69 2qf6 s ILE 91 Cb -0.14 -3.41 -0.01 0.00 -1.06 0.00 0.00 42.46 37.84 2qf6 s ILE 91 CO -0.06 0.32 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.19 2qf6 s VAL 92 N 1.30 1.89 0.22 2.92 1.01 0.11 -0.49 120.40 127.35 2qf6 s VAL 92 Ca 0.07 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.12 2qf6 s VAL 92 Cb -0.14 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.57 2qf6 s VAL 92 CO 0.06 0.53 -0.02 1.51 0.00 0.00 0.00 175.10 177.18 2qf6 s ASP 93 N 0.01 1.84 -0.37 3.32 1.47 -0.08 0.96 116.67 123.83 2qf6 s ASP 93 Ca -0.07 -1.19 0.06 0.00 1.18 0.00 0.00 52.55 52.53 2qf6 s ASP 93 Cb -0.14 0.00 0.47 0.00 -0.34 0.00 0.00 42.92 42.92 2qf6 s ASP 93 CO 0.04 -0.48 1.46 0.35 0.68 0.00 0.00 175.17 177.23 2qf6 n THR 94 N -0.39 2.77 0.00 2.11 -2.24 -1.09 -2.42 114.28 113.02 2qf6 n THR 94 Ca -0.06 -3.44 0.00 0.00 -2.27 0.00 0.00 64.05 58.28 2qf6 n THR 94 Cb 0.63 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2qf6 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qf6 n GLY 95 N -0.90 -1.70 0.26 3.38 0.00 -1.26 -4.61 105.19 100.36 2qf6 n GLY 95 Ca 0.44 -1.46 0.05 0.00 0.00 0.00 0.00 46.02 45.05 2qf6 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2qf6 h ILE 96 N -0.35 1.10 -0.27 -0.61 6.09 -1.31 -3.13 117.51 119.03 2qf6 h ILE 96 Ca 0.00 -0.38 0.03 0.00 -1.37 0.00 0.00 64.86 63.14 2qf6 h ILE 96 Cb 0.00 1.04 -0.01 0.00 0.47 0.00 0.00 36.82 38.32 2qf6 h ILE 96 CO 0.00 0.12 -0.04 0.61 -3.07 0.00 0.00 178.15 175.78 2qf6 n GLY 97 N -1.23 -2.19 2.99 8.18 0.00 -1.26 -4.14 105.19 107.54 2qf6 n GLY 97 Ca -0.01 -1.48 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 2qf6 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qf6 s MET 98 N -0.86 0.49 0.55 1.61 1.00 -1.26 -4.79 119.30 116.03 2qf6 s MET 98 Ca 0.00 -0.30 -0.13 0.00 0.00 0.00 0.00 55.69 55.26 2qf6 s MET 98 Cb 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 34.83 34.32 2qf6 s MET 98 CO 0.00 0.12 0.98 0.95 0.00 0.00 0.00 175.02 177.07 2qf6 s THR 99 N -0.33 4.64 0.35 2.05 -4.23 -1.26 -3.66 115.64 113.20 2qf6 s THR 99 Ca 0.00 0.98 0.13 0.00 -1.18 0.00 0.00 61.69 61.63 2qf6 s THR 99 Cb -0.04 -3.79 0.34 0.00 1.34 0.00 0.00 72.50 70.36 2qf6 s THR 99 CO -0.00 -0.87 1.75 0.50 -0.54 0.00 0.00 174.62 175.46 2qf6 h LYS 100 N 0.40 0.50 0.49 3.99 3.64 -1.97 0.41 116.57 124.03 2qf6 h LYS 100 Ca -0.46 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.87 2qf6 h LYS 100 Cb 1.19 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2qf6 h LYS 100 CO 0.62 0.33 -0.23 0.00 -2.27 0.00 0.00 179.45 177.90 2qf6 h ALA 101 N 1.68 -0.65 -0.61 5.00 0.00 -1.99 -0.81 119.26 121.88 2qf6 h ALA 101 Ca 0.62 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.38 2qf6 h ALA 101 Cb 1.32 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2qf6 h ALA 101 CO -0.39 -0.86 0.36 -0.44 0.00 0.00 0.00 179.25 177.92 2qf6 h ASP 102 N -0.67 0.74 0.44 0.00 3.32 -1.35 0.51 116.42 119.41 2qf6 h ASP 102 Ca -0.07 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2qf6 h ASP 102 Cb 0.51 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 2qf6 h ASP 102 CO 0.11 0.59 -0.45 0.25 -1.72 0.00 0.00 179.24 178.02 2qf6 h LEU 103 N 0.83 -1.22 0.12 1.55 6.46 -0.16 0.88 115.31 123.77 2qf6 h LEU 103 Ca 0.22 0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 58.07 2qf6 h LEU 103 Cb -0.01 0.41 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 2qf6 h LEU 103 CO -0.04 -0.60 -0.06 0.40 -0.62 0.00 0.00 178.44 177.52 2qf6 h ILE 104 N -0.90 0.92 0.79 4.05 2.04 -1.03 -2.96 117.51 120.42 2qf6 h ILE 104 Ca -0.04 -0.16 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2qf6 h ILE 104 Cb 0.79 1.02 0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2qf6 h ILE 104 CO -0.07 0.04 -0.38 -1.13 0.00 0.00 0.00 178.15 176.61 2qf6 h ASN 105 N -0.24 -0.90 -1.35 1.72 -0.00 0.15 -2.72 115.58 112.24 2qf6 h ASN 105 Ca -0.02 0.03 0.39 0.00 -0.00 0.00 0.00 56.30 56.71 2qf6 h ASN 105 Cb 0.19 0.23 -0.06 0.00 -0.00 0.00 0.00 38.32 38.68 2qf6 h ASN 105 CO 0.03 -0.60 0.97 0.78 -0.00 0.00 0.00 177.43 178.60 2qf6 h ASN 106 N -1.14 0.04 -0.38 1.15 2.35 0.71 1.86 115.58 120.16 2qf6 h ASN 106 Ca -0.11 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 2qf6 h ASN 106 Cb 0.81 0.01 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 2qf6 h ASN 106 CO 0.18 -0.00 0.03 0.18 -1.65 0.00 0.00 177.43 176.16 2qf6 n LEU 107 N -4.18 4.52 0.00 1.61 4.32 -1.12 -4.33 117.00 117.82 2qf6 n LEU 107 Ca 0.30 -3.11 0.00 0.00 -0.02 0.00 0.00 56.01 53.18 2qf6 n LEU 107 Cb 1.40 -0.60 0.00 0.00 -1.62 0.00 0.00 43.42 42.59 2qf6 n LEU 107 CO 0.40 0.74 0.00 0.61 -1.22 0.00 0.00 177.39 177.92 2qf6 n GLY 108 N -0.34 1.00 0.00 -0.72 0.00 0.18 -4.85 105.19 100.46 2qf6 n GLY 108 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2qf6 n GLY 108 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qf6 n THR 109 N 0.00 0.00 -1.61 2.61 5.66 0.58 -4.26 114.28 117.25 2qf6 n THR 109 Ca 0.00 0.00 -0.58 0.00 -3.05 0.00 0.00 64.05 60.42 2qf6 n THR 109 Cb 0.02 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.72 2qf6 n THR 109 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qf6 n ILE 110 N 0.00 0.20 0.00 1.09 0.00 -1.26 -0.10 119.36 119.29 2qf6 n ILE 110 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 62.75 62.67 2qf6 n ILE 110 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 39.64 38.54 2qf6 n ILE 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qf6 n ALA 111 N 6.25 0.00 -0.35 1.51 0.00 -1.26 -4.68 120.51 121.98 2qf6 n ALA 111 Ca 0.34 0.00 0.23 0.00 0.00 0.00 0.00 53.44 54.01 2qf6 n ALA 111 Cb 0.10 0.00 0.48 0.00 0.00 0.00 0.00 19.45 20.02 2qf6 n ALA 111 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qf6 h LYS 112 N 0.00 0.39 0.00 0.00 3.11 -0.82 0.68 116.57 119.93 2qf6 h LYS 112 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 2qf6 h LYS 112 Cb 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.14 2qf6 h LYS 112 CO 0.00 0.26 0.00 0.43 -2.81 0.00 0.00 179.45 177.33 2qf6 n SER 113 N -4.82 0.00 -0.33 4.20 7.64 -1.26 -3.50 113.62 115.55 2qf6 n SER 113 Ca 0.29 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 60.15 2qf6 n SER 113 Cb 0.92 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 64.14 2qf6 n SER 113 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qf6 n GLY 114 N 2.73 -1.82 0.39 0.23 0.00 -1.17 -0.38 105.19 105.17 2qf6 n GLY 114 Ca 0.00 0.96 -0.10 0.00 0.00 0.00 0.00 46.02 46.89 2qf6 n GLY 114 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qf6 h THR 115 N 0.00 0.13 0.24 2.61 2.02 0.15 0.30 112.91 118.36 2qf6 h THR 115 Ca 0.27 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.44 2qf6 h THR 115 Cb 0.49 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2qf6 h THR 115 CO -0.84 0.00 -0.12 0.50 0.37 0.00 0.00 175.52 175.43 2qf6 h LYS 116 N -0.33 -0.31 -0.64 6.66 3.64 -0.60 -1.38 116.57 123.61 2qf6 h LYS 116 Ca 0.14 0.02 0.12 0.00 -1.27 0.00 0.00 60.65 59.66 2qf6 h LYS 116 Cb 0.58 0.07 -0.12 0.00 -0.41 0.00 0.00 32.23 32.35 2qf6 h LYS 116 CO -0.55 -0.17 -0.24 0.00 -2.27 0.00 0.00 179.45 176.21 2qf6 h ALA 117 N 0.39 0.25 -0.69 5.00 0.00 -0.02 0.16 119.26 124.35 2qf6 h ALA 117 Ca -0.03 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2qf6 h ALA 117 Cb 0.28 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2qf6 h ALA 117 CO 0.05 -0.52 0.31 0.35 0.00 0.00 0.00 179.25 179.44 2qf6 h PHE 118 N -0.07 0.99 -0.32 0.00 3.57 -0.21 0.97 116.94 121.86 2qf6 h PHE 118 Ca 0.29 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.63 2qf6 h PHE 118 Cb 0.52 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2qf6 h PHE 118 CO -0.59 0.73 -0.27 0.52 -2.23 0.00 0.00 178.31 176.47 2qf6 h MET 119 N 0.98 0.65 -0.55 1.11 2.86 0.16 0.43 114.93 120.56 2qf6 h MET 119 Ca 0.24 -0.27 -0.10 0.00 -2.06 0.00 0.00 59.70 57.51 2qf6 h MET 119 Cb 0.13 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2qf6 h MET 119 CO -0.03 0.85 -0.03 0.93 1.06 0.00 0.00 176.91 179.69 2qf6 h GLU 120 N 0.56 1.00 0.00 1.72 5.08 -0.28 -2.19 114.58 120.46 2qf6 h GLU 120 Ca 0.07 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2qf6 h GLU 120 Cb 0.76 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 2qf6 h GLU 120 CO 0.06 1.02 -0.10 0.00 -1.00 0.00 0.00 179.01 178.98 2qf6 h ALA 121 N 0.95 1.34 0.01 3.43 0.00 -0.16 -1.22 119.26 123.60 2qf6 h ALA 121 Ca 0.15 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2qf6 h ALA 121 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qf6 h ALA 121 CO 0.04 0.13 -0.00 -0.07 0.00 0.00 0.00 179.25 179.34 2qf6 h LEU 122 N 0.00 -0.01 -1.25 0.00 3.38 -0.30 -2.18 115.31 114.95 2qf6 h LEU 122 Ca -0.00 -0.52 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 2qf6 h LEU 122 Cb 0.28 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2qf6 h LEU 122 CO 0.01 0.51 0.15 0.06 0.09 0.00 0.00 178.44 179.26 2qf6 h GLN 123 N -0.54 0.66 0.00 1.13 -0.00 -1.24 -0.03 115.11 115.09 2qf6 h GLN 123 Ca -0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.54 2qf6 h GLN 123 Cb 0.52 -0.12 0.00 0.00 -0.00 0.00 0.00 27.48 27.89 2qf6 h GLN 123 CO 0.00 0.58 0.00 0.00 -0.00 0.00 0.00 178.83 179.41 2qf6 n ALA 124 N -2.47 2.39 0.00 0.06 0.00 -0.48 -4.93 120.51 115.08 2qf6 n ALA 124 Ca 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2qf6 n ALA 124 Cb 0.18 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2qf6 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qf6 n GLY 125 N 0.49 1.60 0.00 0.00 0.00 -0.03 -5.03 105.19 102.23 2qf6 n GLY 125 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2qf6 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qf6 n ALA 126 N 0.00 -1.43 -2.81 4.61 0.00 -0.93 -4.80 120.51 115.16 2qf6 n ALA 126 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2qf6 n ALA 126 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 2qf6 n ALA 126 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2qf6 s ASP 127 N 0.00 5.55 0.47 0.00 -4.77 -1.26 -4.46 116.67 112.20 2qf6 s ASP 127 Ca 0.00 -0.25 0.34 0.00 -3.30 0.00 0.00 52.55 49.34 2qf6 s ASP 127 Cb 0.00 -1.40 1.49 0.00 -1.09 0.00 0.00 42.92 41.92 2qf6 s ASP 127 CO 0.00 -0.06 1.63 0.40 0.70 0.00 0.00 175.17 177.84 2qf6 h ILE 128 N 1.45 0.13 0.00 2.11 2.04 -1.99 -0.31 117.51 120.95 2qf6 h ILE 128 Ca -0.48 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.35 2qf6 h ILE 128 Cb 1.24 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2qf6 h ILE 128 CO 0.61 0.01 0.00 -1.54 0.00 0.00 0.00 178.15 177.23 2qf6 n SER 129 N -4.51 0.00 -0.46 1.72 3.41 -1.26 -1.70 113.62 110.83 2qf6 n SER 129 Ca 0.37 0.05 0.10 0.00 -0.26 0.00 0.00 58.87 59.14 2qf6 n SER 129 Cb 1.51 -0.17 -0.01 0.00 -0.26 0.00 0.00 64.21 65.29 2qf6 n SER 129 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2qf6 n MET 130 N -1.17 1.33 -0.31 4.33 2.81 -0.13 -4.55 117.12 119.44 2qf6 n MET 130 Ca 0.03 -0.94 0.29 0.00 -1.81 0.00 0.00 57.70 55.27 2qf6 n MET 130 Cb 0.03 -1.42 0.53 0.00 -0.71 0.00 0.00 33.22 31.65 2qf6 n MET 130 CO 0.00 0.00 0.00 1.51 1.51 0.00 0.00 175.97 178.99 2qf6 n ILE 131 N -0.07 -0.40 0.33 2.02 3.06 -0.69 0.66 119.36 124.28 2qf6 n ILE 131 Ca 0.08 1.97 0.22 0.00 -2.50 0.00 0.00 62.75 62.53 2qf6 n ILE 131 Cb 0.43 -3.16 1.19 0.00 0.54 0.00 0.00 39.64 38.64 2qf6 n ILE 131 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 2qf6 h GLY 132 N 0.00 0.00 2.00 4.50 0.00 -1.84 -1.51 103.07 106.22 2qf6 h GLY 132 Ca 0.79 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.12 2qf6 h GLY 132 CO -0.76 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.24 2qf6 h GLN 133 N 0.00 0.00 -0.82 4.80 4.20 -0.13 -2.92 115.11 120.24 2qf6 h GLN 133 Ca -0.00 0.00 -0.42 0.00 0.06 0.00 0.00 58.65 58.29 2qf6 h GLN 133 Cb 0.01 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 27.53 2qf6 h GLN 133 CO 0.00 0.00 0.45 1.19 -0.67 0.00 0.00 178.83 179.80 2qf6 n PHE 134 N -2.97 2.52 -2.07 2.96 3.72 -0.57 -4.93 117.46 116.11 2qf6 n PHE 134 Ca 0.01 -1.78 -0.11 0.00 -0.05 0.00 0.00 57.45 55.51 2qf6 n PHE 134 Cb 0.30 -0.82 -0.02 0.00 -0.94 0.00 0.00 39.48 38.00 2qf6 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qf6 n GLY 135 N -1.14 0.02 1.42 1.37 0.00 -1.10 -4.50 105.19 101.26 2qf6 n GLY 135 Ca 0.52 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.58 2qf6 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qf6 n VAL 136 N -2.79 0.49 -0.35 1.61 0.24 -1.25 -4.88 118.33 111.39 2qf6 n VAL 136 Ca -0.13 -1.55 0.08 0.00 -2.04 0.00 0.00 64.34 60.70 2qf6 n VAL 136 Cb 0.52 0.77 0.25 0.00 -1.47 0.00 0.00 33.84 33.91 2qf6 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2qf6 h GLY 137 N 1.11 1.64 -0.74 7.63 0.00 -1.82 -2.66 103.07 108.23 2qf6 h GLY 137 Ca -0.18 -0.40 0.15 0.00 0.00 0.00 0.00 47.33 46.90 2qf6 h GLY 137 CO 0.10 0.12 -0.18 0.33 0.00 0.00 0.00 176.54 176.90 2qf6 n PHE 138 N -4.66 0.27 0.22 5.60 7.35 -1.26 0.12 117.46 125.11 2qf6 n PHE 138 Ca 0.19 0.90 0.13 0.00 -0.76 0.00 0.00 57.45 57.91 2qf6 n PHE 138 Cb 0.38 -0.93 0.71 0.00 0.35 0.00 0.00 39.48 40.00 2qf6 n PHE 138 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2qf6 h TYR 139 N 0.00 0.00 0.00 -5.13 0.05 -1.90 -1.34 116.97 108.66 2qf6 h TYR 139 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.14 2qf6 h TYR 139 Cb 0.55 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.29 2qf6 h TYR 139 CO -0.56 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.21 2qf6 h SER 140 N 0.00 0.00 -0.11 3.88 4.64 0.75 -2.05 113.55 120.66 2qf6 h SER 140 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2qf6 h SER 140 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2qf6 h SER 140 CO 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 176.83 176.04 2qf6 h ALA 141 N 2.11 2.02 0.00 5.18 0.00 -1.41 0.04 119.26 127.21 2qf6 h ALA 141 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qf6 h ALA 141 Cb 0.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qf6 h ALA 141 CO 0.00 -0.14 0.00 0.66 0.00 0.00 0.00 179.25 179.77 2qf6 n TYR 142 N -4.38 0.00 -0.00 0.00 4.01 -0.77 -1.57 117.16 114.45 2qf6 n TYR 142 Ca -0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 2qf6 n TYR 142 Cb 0.20 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.16 2qf6 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2qf6 h LEU 143 N 0.00 0.89 -1.47 7.72 3.38 -1.20 -3.35 115.31 121.29 2qf6 h LEU 143 Ca 0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2qf6 h LEU 143 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 2qf6 h LEU 143 CO 0.00 1.41 0.00 1.33 0.09 0.00 0.00 178.44 181.27 2qf6 n VAL 144 N -3.90 0.14 -4.51 1.22 0.24 -0.89 -5.00 118.33 105.62 2qf6 n VAL 144 Ca -0.08 -0.57 -0.23 0.00 -2.04 0.00 0.00 64.34 61.42 2qf6 n VAL 144 Cb 0.77 1.04 -0.14 0.00 -1.47 0.00 0.00 33.84 34.04 2qf6 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qf6 s ALA 145 N -0.57 1.53 -0.13 2.33 0.00 -0.61 -0.97 121.76 123.34 2qf6 s ALA 145 Ca 0.08 -0.97 0.18 0.00 0.00 0.00 0.00 51.96 51.24 2qf6 s ALA 145 Cb 0.05 -0.28 -0.15 0.00 0.00 0.00 0.00 23.12 22.75 2qf6 s ALA 145 CO 0.08 0.32 0.74 -0.85 0.00 0.00 0.00 175.76 176.05 2qf6 n GLU 146 N 1.84 0.63 -3.77 0.00 0.28 -0.51 -4.48 120.64 114.63 2qf6 n GLU 146 Ca -0.18 0.14 -0.13 0.00 -0.16 0.00 0.00 57.16 56.84 2qf6 n GLU 146 Cb 0.54 -1.75 -0.13 0.00 1.43 0.00 0.00 31.44 31.53 2qf6 n GLU 146 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2qf6 s LYS 147 N -3.00 0.21 -0.11 3.44 2.20 -1.20 -4.60 119.74 116.68 2qf6 s LYS 147 Ca -0.04 0.38 0.03 0.00 -0.36 0.00 0.00 55.97 55.98 2qf6 s LYS 147 Cb 0.09 0.01 0.00 0.00 -1.51 0.00 0.00 37.83 36.42 2qf6 s LYS 147 CO 0.82 -0.09 -0.22 0.08 -0.36 0.00 0.00 175.35 175.58 2qf6 s VAL 148 N 0.61 1.98 -0.10 4.02 1.01 -0.93 -0.71 120.40 126.28 2qf6 s VAL 148 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.00 2qf6 s VAL 148 Cb -0.06 -1.73 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2qf6 s VAL 148 CO -0.03 0.54 -0.15 -0.89 0.00 0.00 0.00 175.10 174.57 2qf6 s THR 149 N 0.54 2.95 -0.14 3.92 2.01 0.62 -2.47 115.64 123.08 2qf6 s THR 149 Ca -0.14 -0.72 0.02 0.00 0.31 0.00 0.00 61.69 61.16 2qf6 s THR 149 Cb -0.17 -2.20 0.01 0.00 0.01 0.00 0.00 72.50 70.15 2qf6 s THR 149 CO 0.05 0.55 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.63 2qf6 s VAL 150 N -0.05 2.18 -0.13 3.82 1.01 0.32 0.83 120.40 128.38 2qf6 s VAL 150 Ca -0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 2qf6 s VAL 150 Cb -0.14 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 2qf6 s VAL 150 CO 0.04 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 174.97 2qf6 s ILE 151 N 0.80 3.48 0.01 2.22 -1.09 0.95 0.43 121.20 128.00 2qf6 s ILE 151 Ca -0.07 -0.52 -0.10 0.00 -2.23 0.00 0.00 60.65 57.73 2qf6 s ILE 151 Cb -0.16 -2.48 0.01 0.00 -1.58 0.00 0.00 42.46 38.26 2qf6 s ILE 151 CO -0.01 0.53 0.19 0.28 -1.23 0.00 0.00 174.94 174.70 2qf6 s THR 152 N 0.11 0.08 -0.15 2.92 -1.32 -0.74 0.84 115.64 117.38 2qf6 s THR 152 Ca -0.03 -0.70 -0.04 0.00 -1.21 0.00 0.00 61.69 59.70 2qf6 s THR 152 Cb -0.14 -0.61 0.06 0.00 -1.51 0.00 0.00 72.50 70.30 2qf6 s THR 152 CO 0.04 -0.39 0.14 -0.75 -2.21 0.00 0.00 174.62 171.45 2qf6 s LYS 153 N -1.71 0.07 0.06 7.08 2.47 -0.45 -0.98 119.74 126.28 2qf6 s LYS 153 Ca -0.12 0.18 -0.05 0.00 -1.56 0.00 0.00 55.97 54.41 2qf6 s LYS 153 Cb -0.05 -1.20 -0.05 0.00 -1.46 0.00 0.00 37.83 35.06 2qf6 s LYS 153 CO 0.01 -0.56 0.30 -1.58 0.16 0.00 0.00 175.35 173.68 2qf6 s HIS 154 N 2.22 3.54 0.38 4.03 5.65 -1.24 -1.90 115.29 127.98 2qf6 s HIS 154 Ca 0.04 0.54 0.21 0.00 0.25 0.00 0.00 55.06 56.10 2qf6 s HIS 154 Cb -0.15 -1.97 1.26 0.00 -1.18 0.00 0.00 32.58 30.54 2qf6 s HIS 154 CO -0.08 0.56 1.64 -0.91 -0.65 0.00 0.00 174.74 175.29 2qf6 h ASN 155 N 3.54 0.38 0.00 9.88 2.35 -1.87 -2.93 115.58 126.93 2qf6 h ASN 155 Ca -0.48 0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.42 2qf6 h ASN 155 Cb 1.18 0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.70 2qf6 h ASN 155 CO 0.69 -0.20 -0.36 0.44 -1.65 0.00 0.00 177.43 176.34 2qf6 h ASP 156 N 0.18 0.00 -1.55 5.81 3.32 -1.94 -3.48 116.42 118.76 2qf6 h ASP 156 Ca 0.78 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.62 2qf6 h ASP 156 Cb 2.08 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.64 2qf6 h ASP 156 CO -0.56 0.79 0.00 -0.67 -1.72 0.00 0.00 179.24 177.08 2qf6 n ASP 157 N -4.65 -1.10 -2.55 6.45 -0.08 -1.11 -5.10 116.55 108.41 2qf6 n ASP 157 Ca -0.08 -0.50 -0.04 0.00 -1.51 0.00 0.00 54.79 52.66 2qf6 n ASP 157 Cb 0.25 -0.04 0.01 0.00 2.34 0.00 0.00 41.12 43.68 2qf6 n ASP 157 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2qf6 n GLU 158 N -1.66 1.07 -3.13 -0.67 1.02 -1.26 -4.48 120.64 111.52 2qf6 n GLU 158 Ca 0.01 -0.62 -0.41 0.00 -0.02 0.00 0.00 57.16 56.12 2qf6 n GLU 158 Cb 0.02 -0.01 -0.07 0.00 -0.02 0.00 0.00 31.44 31.37 2qf6 n GLU 158 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2qf6 s GLN 159 N -2.48 3.91 0.31 3.49 0.74 -1.26 -4.13 119.66 120.23 2qf6 s GLN 159 Ca 0.10 0.29 0.10 0.00 0.05 0.00 0.00 55.36 55.89 2qf6 s GLN 159 Cb -0.01 -3.72 -0.05 0.00 1.10 0.00 0.00 33.01 30.33 2qf6 s GLN 159 CO 0.06 -0.56 -0.01 0.71 -0.55 0.00 0.00 175.29 174.94 2qf6 s TYR 160 N 2.58 2.57 -0.19 1.67 2.02 -0.15 -0.80 117.35 125.04 2qf6 s TYR 160 Ca 0.25 -0.34 0.00 0.00 -0.37 0.00 0.00 57.07 56.61 2qf6 s TYR 160 Cb -0.15 -1.32 0.05 0.00 -0.40 0.00 0.00 41.96 40.13 2qf6 s TYR 160 CO 0.12 0.55 -0.07 0.00 -1.57 0.00 0.00 175.55 174.58 2qf6 s ALA 161 N -2.44 1.77 -0.03 3.71 0.00 0.18 -1.79 121.76 123.16 2qf6 s ALA 161 Ca 0.33 -1.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.15 2qf6 s ALA 161 Cb -0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.79 2qf6 s ALA 161 CO 0.19 -0.90 0.22 -0.46 0.00 0.00 0.00 175.76 174.81 2qf6 s TRP 162 N 1.50 3.58 -0.25 0.00 -0.00 0.17 -1.72 118.94 122.21 2qf6 s TRP 162 Ca -0.02 0.52 -0.26 0.00 -0.00 0.00 0.00 56.10 56.35 2qf6 s TRP 162 Cb -0.16 -1.94 0.08 0.00 -0.00 0.00 0.00 33.47 31.44 2qf6 s TRP 162 CO -0.08 0.65 0.76 -2.00 -0.00 0.00 0.00 176.95 176.28 2qf6 s GLU 163 N -1.61 0.82 0.07 5.86 2.12 -0.26 0.12 118.70 125.81 2qf6 s GLU 163 Ca 0.24 0.87 -0.24 0.00 0.36 0.00 0.00 54.97 56.21 2qf6 s GLU 163 Cb -0.13 0.40 0.06 0.00 0.26 0.00 0.00 34.13 34.72 2qf6 s GLU 163 CO 0.14 -0.12 0.58 0.45 -0.54 0.00 0.00 175.26 175.77 2qf6 s SER 164 N 0.20 -0.52 -0.29 -1.70 0.15 -1.03 -0.15 113.70 110.36 2qf6 s SER 164 Ca -0.01 0.19 0.12 0.00 0.70 0.00 0.00 55.95 56.95 2qf6 s SER 164 Cb -0.04 0.54 0.47 0.00 -1.71 0.00 0.00 66.02 65.28 2qf6 s SER 164 CO 0.01 -0.80 1.16 -1.20 1.20 0.00 0.00 173.24 173.61 2qf6 n SER 165 N 0.17 3.80 -4.14 5.45 7.64 -1.26 -2.20 113.62 123.08 2qf6 n SER 165 Ca -0.18 -3.19 -0.32 0.00 1.01 0.00 0.00 58.87 56.19 2qf6 n SER 165 Cb 0.62 -0.39 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 2qf6 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qf6 n ALA 166 N -0.65 -1.60 0.94 -0.43 0.00 -1.26 -4.83 120.51 112.68 2qf6 n ALA 166 Ca 0.31 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.72 2qf6 n ALA 166 Cb 0.90 -2.50 0.09 0.00 0.00 0.00 0.00 19.45 17.94 2qf6 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qf6 n GLY 167 N -1.72 0.84 0.00 0.00 0.00 -1.26 -4.69 105.19 98.36 2qf6 n GLY 167 Ca -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2qf6 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qf6 n GLY 168 N 1.28 2.34 3.44 -0.02 0.00 -1.26 -5.06 105.19 105.90 2qf6 n GLY 168 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2qf6 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qf6 s SER 169 N -1.42 2.27 0.10 1.61 1.04 -1.26 -0.97 113.70 115.07 2qf6 s SER 169 Ca 0.00 -1.55 -0.10 0.00 0.48 0.00 0.00 55.95 54.78 2qf6 s SER 169 Cb 0.00 0.30 0.01 0.00 0.10 0.00 0.00 66.02 66.43 2qf6 s SER 169 CO 0.00 -0.82 0.25 0.72 0.98 0.00 0.00 173.24 174.36 2qf6 s PHE 170 N -3.37 0.08 0.05 5.02 -0.12 0.23 -4.47 117.98 115.40 2qf6 s PHE 170 Ca 0.31 -0.48 0.08 0.00 -0.05 0.00 0.00 56.93 56.78 2qf6 s PHE 170 Cb 0.05 0.02 -0.03 0.00 -0.63 0.00 0.00 43.02 42.43 2qf6 s PHE 170 CO 0.15 -0.60 -0.21 0.95 -0.05 0.00 0.00 175.22 175.47 2qf6 s THR 171 N -3.85 1.70 -0.01 -4.49 -4.23 0.79 -0.75 115.64 104.81 2qf6 s THR 171 Ca 0.05 -1.27 0.06 0.00 -1.18 0.00 0.00 61.69 59.35 2qf6 s THR 171 Cb 0.04 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.38 2qf6 s THR 171 CO -0.10 0.17 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.28 2qf6 s VAL 172 N -0.86 1.43 0.27 2.29 1.01 -0.22 -1.11 120.40 123.21 2qf6 s VAL 172 Ca 0.08 -0.82 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2qf6 s VAL 172 Cb -0.09 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.10 2qf6 s VAL 172 CO 0.02 0.36 0.58 0.00 0.00 0.00 0.00 175.10 176.06 2qf6 s ARG 173 N -0.53 1.69 -0.13 2.72 1.70 -0.70 -1.38 118.95 122.32 2qf6 s ARG 173 Ca 0.07 -1.21 -0.26 0.00 -0.47 0.00 0.00 55.73 53.86 2qf6 s ARG 173 Cb -0.07 0.52 -0.02 0.00 -0.57 0.00 0.00 34.95 34.82 2qf6 s ARG 173 CO -0.00 -0.74 0.87 0.99 -1.08 0.00 0.00 175.30 175.34 2qf6 s THR 174 N -3.82 4.88 -0.13 4.99 2.01 -1.26 0.49 115.64 122.78 2qf6 s THR 174 Ca 0.19 1.74 -0.29 0.00 0.31 0.00 0.00 61.69 63.64 2qf6 s THR 174 Cb -0.03 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.28 2qf6 s THR 174 CO 0.09 0.06 1.36 -0.62 -0.69 0.00 0.00 174.62 174.82 2qf6 s ASP 175 N 1.09 6.88 0.04 3.53 2.15 0.02 -4.78 116.67 125.60 2qf6 s ASP 175 Ca 0.42 1.83 -0.08 0.00 0.43 0.00 0.00 52.55 55.15 2qf6 s ASP 175 Cb -0.17 -2.54 -0.31 0.00 -0.30 0.00 0.00 42.92 39.60 2qf6 s ASP 175 CO 0.16 -0.80 1.03 0.71 -0.17 0.00 0.00 175.17 176.10 2qf6 h THR 176 N 5.49 1.35 -0.13 1.71 1.35 -1.94 -3.46 112.91 117.29 2qf6 h THR 176 Ca -0.30 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.68 2qf6 h THR 176 Cb 1.12 2.95 0.00 0.00 -1.73 0.00 0.00 68.15 70.49 2qf6 h THR 176 CO 0.96 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 177.70 2qf6 n GLY 177 N 1.63 -1.68 3.65 5.82 0.00 -1.26 -4.82 105.19 108.53 2qf6 n GLY 177 Ca -0.13 -0.57 -0.52 0.00 0.00 0.00 0.00 46.02 44.80 2qf6 n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qf6 n GLU 178 N -0.25 1.42 -2.15 1.61 -0.58 -1.26 -4.96 120.64 114.48 2qf6 n GLU 178 Ca 0.00 0.52 -0.33 0.00 -0.42 0.00 0.00 57.16 56.92 2qf6 n GLU 178 Cb 0.00 -2.21 0.00 0.00 -0.57 0.00 0.00 31.44 28.66 2qf6 n GLU 178 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qf6 s PRO 179 N 1.82 3.39 -0.01 3.49 0.04 -1.26 -5.00 135.00 137.45 2qf6 s PRO 179 Ca 0.88 1.28 0.02 0.00 0.04 0.00 0.00 61.00 63.23 2qf6 s PRO 179 Cb -0.91 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 31.62 2qf6 s PRO 179 CO 0.51 -0.77 0.79 0.00 0.04 0.00 0.00 177.00 177.57 2qf6 n MET 180 N -1.78 0.93 0.00 4.56 0.00 -1.26 -5.05 117.12 114.52 2qf6 n MET 180 Ca 0.09 -1.07 0.00 0.00 0.00 0.00 0.00 57.70 56.73 2qf6 n MET 180 Cb 0.53 -0.73 0.00 0.00 0.00 0.00 0.00 33.22 33.01 2qf6 n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2qf6 n GLY 181 N -0.28 0.46 3.61 3.17 0.00 -1.26 -4.60 105.19 106.30 2qf6 n GLY 181 Ca 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2qf6 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qf6 s ARG 182 N 0.00 0.69 0.00 1.61 3.52 -1.24 -4.78 118.95 118.74 2qf6 s ARG 182 Ca 0.00 0.62 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 2qf6 s ARG 182 Cb 0.00 0.33 0.00 0.00 -1.56 0.00 0.00 34.95 33.72 2qf6 s ARG 182 CO 0.00 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.78 2qf6 n GLY 183 N 2.01 0.89 3.28 8.12 0.00 -0.80 -4.46 105.19 114.22 2qf6 n GLY 183 Ca -0.13 -2.17 -0.25 0.00 0.00 0.00 0.00 46.02 43.46 2qf6 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qf6 s THR 184 N -0.97 1.75 -0.19 2.61 2.01 -1.01 -1.34 115.64 118.49 2qf6 s THR 184 Ca 0.00 -1.41 -0.01 0.00 0.31 0.00 0.00 61.69 60.57 2qf6 s THR 184 Cb 0.00 -1.56 0.05 0.00 0.01 0.00 0.00 72.50 71.01 2qf6 s THR 184 CO 0.00 0.08 -0.01 -0.75 -0.69 0.00 0.00 174.62 173.25 2qf6 s LYS 185 N -1.60 1.07 -0.40 4.92 2.20 0.25 -0.90 119.74 125.28 2qf6 s LYS 185 Ca 0.08 -0.56 -0.15 0.00 -0.36 0.00 0.00 55.97 54.98 2qf6 s LYS 185 Cb -0.10 -2.15 0.01 0.00 -1.51 0.00 0.00 37.83 34.09 2qf6 s LYS 185 CO 0.03 -0.57 0.30 0.08 -0.36 0.00 0.00 175.35 174.84 2qf6 s VAL 186 N 1.70 5.25 -0.36 4.02 1.01 0.35 -0.04 120.40 132.33 2qf6 s VAL 186 Ca -0.02 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.27 2qf6 s VAL 186 Cb -0.17 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2qf6 s VAL 186 CO -0.07 -0.27 0.28 -0.63 0.00 0.00 0.00 175.10 174.41 2qf6 s ILE 187 N 1.73 5.26 -0.40 2.22 1.01 0.24 -1.18 121.20 130.07 2qf6 s ILE 187 Ca 0.06 -0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 2qf6 s ILE 187 Cb -0.19 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.50 2qf6 s ILE 187 CO 0.10 -0.12 0.46 -0.76 0.00 0.00 0.00 174.94 174.62 2qf6 s LEU 188 N 1.77 4.70 -0.77 2.97 1.43 0.26 -0.27 118.68 128.76 2qf6 s LEU 188 Ca 0.07 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.44 2qf6 s LEU 188 Cb -0.18 -2.44 0.07 0.00 0.03 0.00 0.00 46.19 43.68 2qf6 s LEU 188 CO 0.11 -0.55 1.11 -1.00 0.23 0.00 0.00 176.35 176.24 2qf6 s HIS 189 N 2.22 2.69 0.59 0.29 3.76 0.11 -1.68 115.29 123.27 2qf6 s HIS 189 Ca 0.14 -0.68 -0.19 0.00 -0.15 0.00 0.00 55.06 54.17 2qf6 s HIS 189 Cb -0.16 -4.39 -0.05 0.00 1.11 0.00 0.00 32.58 29.08 2qf6 s HIS 189 CO 0.14 -1.72 1.04 1.28 -0.85 0.00 0.00 174.74 174.63 2qf6 n LEU 190 N 7.87 4.04 -4.84 0.89 4.77 -0.77 -1.43 117.00 127.54 2qf6 n LEU 190 Ca 0.07 0.85 -0.31 0.00 -0.03 0.00 0.00 56.01 56.59 2qf6 n LEU 190 Cb 0.47 -1.42 0.05 0.00 -2.33 0.00 0.00 43.42 40.19 2qf6 n LEU 190 CO 0.63 -1.60 0.72 -0.54 -1.33 0.00 0.00 177.39 175.26 2qf6 s LYS 191 N -2.77 2.90 0.15 3.23 1.02 -0.15 -4.52 119.74 119.61 2qf6 s LYS 191 Ca 0.75 0.74 -0.22 0.00 0.02 0.00 0.00 55.97 57.26 2qf6 s LYS 191 Cb -0.42 -2.00 0.04 0.00 -0.52 0.00 0.00 37.83 34.93 2qf6 s LYS 191 CO 0.47 -1.07 1.63 1.49 -0.92 0.00 0.00 175.35 176.96 2qf6 h GLU 192 N -0.69 -0.21 -1.08 1.68 4.81 -1.94 -2.07 114.58 115.08 2qf6 h GLU 192 Ca -0.45 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 58.65 2qf6 h GLU 192 Cb 1.23 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 30.57 2qf6 h GLU 192 CO 0.60 -0.14 0.18 -0.40 -0.73 0.00 0.00 179.01 178.52 2qf6 n ASP 193 N -5.38 3.49 -0.28 1.04 5.75 -1.26 -3.88 116.55 116.04 2qf6 n ASP 193 Ca -0.00 -2.46 0.02 0.00 -0.01 0.00 0.00 54.79 52.34 2qf6 n ASP 193 Cb 0.29 -0.64 0.03 0.00 -1.03 0.00 0.00 41.12 39.77 2qf6 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qf6 n GLN 194 N 0.15 0.50 0.00 0.11 1.13 -0.78 -4.82 117.38 113.67 2qf6 n GLN 194 Ca 0.16 -1.29 0.04 0.00 -1.94 0.00 0.00 57.00 53.97 2qf6 n GLN 194 Cb 0.78 -0.75 0.18 0.00 0.11 0.00 0.00 30.24 30.56 2qf6 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2qf6 n THR 195 N -0.35 1.37 0.29 5.09 -2.24 -1.25 -2.73 114.28 114.46 2qf6 n THR 195 Ca 0.03 0.34 0.20 0.00 -2.27 0.00 0.00 64.05 62.35 2qf6 n THR 195 Cb 0.62 -1.20 1.05 0.00 -2.10 0.00 0.00 70.33 68.69 2qf6 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2qf6 h GLU 196 N 0.00 0.00 -0.31 -0.78 4.11 -1.92 -1.16 114.58 114.52 2qf6 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2qf6 h GLU 196 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2qf6 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2qf6 n TYR 197 N -2.86 0.36 0.66 2.06 4.01 -1.11 -2.92 117.16 117.37 2qf6 n TYR 197 Ca -0.03 -0.17 0.09 0.00 -0.16 0.00 0.00 57.90 57.63 2qf6 n TYR 197 Cb 0.06 -0.02 0.09 0.00 -0.31 0.00 0.00 39.34 39.15 2qf6 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2qf6 n LEU 198 N 0.21 2.54 -4.62 7.72 4.77 -0.44 -4.79 117.00 122.39 2qf6 n LEU 198 Ca 0.08 -1.07 -0.41 0.00 -0.03 0.00 0.00 56.01 54.58 2qf6 n LEU 198 Cb 0.24 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2qf6 n LEU 198 CO 0.06 0.46 0.47 -1.61 -1.33 0.00 0.00 177.39 175.45 2qf6 s GLU 199 N -1.44 4.01 0.16 3.23 0.41 -1.15 -4.83 118.70 119.09 2qf6 s GLU 199 Ca 0.22 0.52 -0.29 0.00 -0.41 0.00 0.00 54.97 55.01 2qf6 s GLU 199 Cb 0.15 -3.70 -0.03 0.00 -1.78 0.00 0.00 34.13 28.77 2qf6 s GLU 199 CO 0.22 -0.55 1.55 1.49 -0.49 0.00 0.00 175.26 177.48 2qf6 h GLU 200 N 8.03 -0.13 -0.97 1.61 4.81 -1.91 0.46 114.58 126.48 2qf6 h GLU 200 Ca -0.26 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.17 2qf6 h GLU 200 Cb 1.11 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.43 2qf6 h GLU 200 CO 0.82 -0.08 0.61 0.07 -0.73 0.00 0.00 179.01 179.70 2qf6 h ARG 201 N -0.13 0.66 -0.05 1.92 0.11 -1.97 0.12 114.38 115.04 2qf6 h ARG 201 Ca 0.16 -0.04 -0.04 0.00 0.10 0.00 0.00 59.98 60.16 2qf6 h ARG 201 Cb 0.50 -0.15 0.00 0.00 1.11 0.00 0.00 29.97 31.43 2qf6 h ARG 201 CO -0.83 0.44 -0.12 -0.09 0.10 0.00 0.00 179.97 179.47 2qf6 h ARG 202 N 0.68 0.17 0.12 0.08 9.65 -1.27 -0.90 114.38 122.91 2qf6 h ARG 202 Ca 0.53 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 2qf6 h ARG 202 Cb 0.94 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 2qf6 h ARG 202 CO -0.30 0.72 -0.11 0.82 2.80 0.00 0.00 179.97 183.90 2qf6 h ILE 203 N -0.36 0.75 -0.65 1.20 2.04 -0.68 -0.53 117.51 119.29 2qf6 h ILE 203 Ca -0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2qf6 h ILE 203 Cb 0.72 0.75 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 2qf6 h ILE 203 CO 0.03 0.00 0.32 0.50 0.00 0.00 0.00 178.15 178.99 2qf6 h LYS 204 N -0.25 0.55 -0.73 2.37 3.64 -0.82 -0.22 116.57 121.11 2qf6 h LYS 204 Ca 0.00 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2qf6 h LYS 204 Cb 0.24 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.89 2qf6 h LYS 204 CO -0.02 0.36 0.45 1.49 -2.27 0.00 0.00 179.45 179.46 2qf6 h GLU 205 N 0.56 0.86 -0.10 1.90 4.81 -0.65 -2.16 114.58 119.79 2qf6 h GLU 205 Ca 0.31 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.47 2qf6 h GLU 205 Cb 0.29 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2qf6 h GLU 205 CO -0.24 0.57 -0.01 0.82 -0.73 0.00 0.00 179.01 179.42 2qf6 h ILE 206 N 0.88 1.27 -0.87 2.32 2.04 -0.08 -2.59 117.51 120.48 2qf6 h ILE 206 Ca 0.29 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.34 2qf6 h ILE 206 Cb 0.03 1.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.70 2qf6 h ILE 206 CO -0.12 0.24 0.57 0.58 0.00 0.00 0.00 178.15 179.43 2qf6 h VAL 207 N -0.11 1.11 -0.37 1.67 2.07 -0.93 -1.11 116.25 118.58 2qf6 h VAL 207 Ca 0.03 -0.36 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 2qf6 h VAL 207 Cb 0.38 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2qf6 h VAL 207 CO 0.01 0.19 -0.14 0.11 0.02 0.00 0.00 177.57 177.76 2qf6 h LYS 208 N 1.05 0.66 -0.04 1.57 1.57 -1.34 -0.98 116.57 119.06 2qf6 h LYS 208 Ca 0.36 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2qf6 h LYS 208 Cb 0.09 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.35 2qf6 h LYS 208 CO -0.12 0.78 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.24 2qf6 h LYS 209 N 0.60 0.14 -0.01 3.15 3.64 -0.82 -3.36 116.57 119.91 2qf6 h LYS 209 Ca 0.10 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2qf6 h LYS 209 Cb 0.59 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2qf6 h LYS 209 CO 0.04 0.67 -0.11 0.72 -2.27 0.00 0.00 179.45 178.49 2qf6 n HIS 210 N -4.69 0.00 -1.99 1.91 8.25 -0.70 -4.72 115.22 113.27 2qf6 n HIS 210 Ca -0.08 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.43 2qf6 n HIS 210 Cb 0.34 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.55 2qf6 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2qf6 n SER 211 N -0.13 1.26 0.00 0.41 7.64 -0.38 -4.79 113.62 117.63 2qf6 n SER 211 Ca 0.03 -2.78 0.08 0.00 1.01 0.00 0.00 58.87 57.21 2qf6 n SER 211 Cb 0.16 -0.38 0.46 0.00 -1.01 0.00 0.00 64.21 63.44 2qf6 n SER 211 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qf6 n GLN 212 N -0.31 0.60 -0.01 1.43 0.00 -1.17 -2.95 117.38 114.97 2qf6 n GLN 212 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.11 2qf6 n GLN 212 Cb 0.89 -1.40 0.01 0.00 0.00 0.00 0.00 30.24 29.73 2qf6 n GLN 212 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2qf6 n PHE 213 N -0.90 0.03 -1.94 2.61 3.72 -1.26 -5.01 117.46 114.70 2qf6 n PHE 213 Ca 0.12 -0.35 -0.42 0.00 -0.05 0.00 0.00 57.45 56.75 2qf6 n PHE 213 Cb 0.05 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 2qf6 n PHE 213 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qf6 s ILE 214 N -0.72 2.63 -2.00 4.37 -1.09 -1.15 -4.86 121.20 118.38 2qf6 s ILE 214 Ca 0.02 0.46 0.14 0.00 -2.23 0.00 0.00 60.65 59.04 2qf6 s ILE 214 Cb 0.01 -3.29 0.41 0.00 -1.58 0.00 0.00 42.46 38.01 2qf6 s ILE 214 CO 0.01 0.04 1.38 0.61 -1.23 0.00 0.00 174.94 175.75 2qf6 n GLY 215 N 3.64 -0.74 3.40 6.18 0.00 -1.26 -4.78 105.19 111.64 2qf6 n GLY 215 Ca 0.13 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 2qf6 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qf6 s TYR 216 N -2.00 2.28 0.41 1.61 2.02 -1.26 -5.11 117.35 115.30 2qf6 s TYR 216 Ca 0.22 -0.37 -0.27 0.00 -0.37 0.00 0.00 57.07 56.28 2qf6 s TYR 216 Cb 0.10 -1.17 -0.10 0.00 -0.40 0.00 0.00 41.96 40.39 2qf6 s TYR 216 CO 0.17 0.43 1.44 -2.14 -1.57 0.00 0.00 175.55 173.88 2qf6 s PRO 217 N -2.43 3.93 -0.19 -1.71 0.02 -1.26 -4.83 135.00 128.53 2qf6 s PRO 217 Ca 0.18 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2qf6 s PRO 217 Cb -0.09 -2.83 0.05 0.00 0.02 0.00 0.00 34.50 31.65 2qf6 s PRO 217 CO 0.08 -0.64 -0.06 0.42 -0.33 0.00 0.00 177.00 176.47 2qf6 s ILE 218 N -1.16 1.33 -0.11 2.83 1.01 -1.26 -0.83 121.20 123.01 2qf6 s ILE 218 Ca 0.56 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 60.31 2qf6 s ILE 218 Cb -0.44 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.48 2qf6 s ILE 218 CO 0.59 0.07 0.02 -0.89 0.00 0.00 0.00 174.94 174.73 2qf6 s THR 219 N 1.52 4.43 -0.24 2.92 2.01 -0.35 -4.99 115.64 120.95 2qf6 s THR 219 Ca -0.01 -0.19 -0.08 0.00 0.31 0.00 0.00 61.69 61.72 2qf6 s THR 219 Cb -0.16 -2.89 -0.03 0.00 0.01 0.00 0.00 72.50 69.42 2qf6 s THR 219 CO -0.08 0.58 0.08 -0.22 -0.69 0.00 0.00 174.62 174.29 2qf6 s LEU 220 N -0.59 3.54 -0.87 4.42 2.96 -1.26 0.11 118.68 126.99 2qf6 s LEU 220 Ca 0.10 -0.15 -0.17 0.00 -0.22 0.00 0.00 54.13 53.70 2qf6 s LEU 220 Cb -0.12 -1.95 0.17 0.00 0.50 0.00 0.00 46.19 44.80 2qf6 s LEU 220 CO 0.02 -0.00 0.94 -0.36 -1.32 0.00 0.00 176.35 175.63 2qf6 s PHE 221 N 1.44 3.42 1.07 5.38 0.40 0.43 -4.96 117.98 125.16 2qf6 s PHE 221 Ca 0.06 -1.66 -0.12 0.00 -0.60 0.00 0.00 56.93 54.61 2qf6 s PHE 221 Cb -0.15 -4.05 0.23 0.00 0.51 0.00 0.00 43.02 39.56 2qf6 s PHE 221 CO 0.04 -1.24 1.06 0.14 0.70 0.00 0.00 175.22 175.92 2qf6 s VAL 222 N 1.49 2.08 -1.38 -0.44 -7.23 -1.26 -4.14 120.40 109.53 2qf6 s VAL 222 Ca 0.25 0.03 0.11 0.00 -1.81 0.00 0.00 61.98 60.55 2qf6 s VAL 222 Cb -0.08 -2.29 0.09 0.00 0.56 0.00 0.00 36.38 34.65 2qf6 s VAL 222 CO -0.08 -0.03 0.85 -0.62 -0.31 0.00 0.00 175.10 174.90