#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qlv n GLN 8 N 0.00 0.00 0.00 4.33 1.13 -1.26 -0.23 117.38 121.35 2qlv n GLN 8 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2qlv n GLN 8 Cb 0.00 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 28.94 2qlv n GLN 8 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2qlv n GLU 9 N -0.70 0.89 0.18 -1.09 -0.58 -1.26 -4.09 120.64 113.99 2qlv n GLU 9 Ca 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 2qlv n GLU 9 Cb 0.00 -0.92 0.27 0.00 -0.57 0.00 0.00 31.44 30.22 2qlv n GLU 9 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 2qlv h LYS 10 N 0.00 0.00 0.13 3.49 1.63 -1.39 0.91 116.57 121.34 2qlv h LYS 10 Ca 0.00 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.49 2qlv h LYS 10 Cb 0.84 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.47 2qlv h LYS 10 CO 0.00 0.38 -1.57 0.28 -3.45 0.00 0.00 179.45 175.08 2qlv h VAL 11 N 0.00 1.11 -0.03 2.00 2.07 -0.87 -2.70 116.25 117.84 2qlv h VAL 11 Ca -0.00 -2.74 -0.21 0.00 0.82 0.00 0.00 66.70 64.56 2qlv h VAL 11 Cb 1.01 2.76 -0.00 0.00 -1.52 0.00 0.00 31.29 33.54 2qlv h VAL 11 CO 0.05 0.82 -0.87 -1.28 0.02 0.00 0.00 177.57 176.31 2qlv h SER 12 N 0.08 0.51 -0.16 0.57 0.87 -1.67 -2.57 113.55 111.18 2qlv h SER 12 Ca -0.26 -0.38 -0.07 0.00 -1.23 0.00 0.00 61.79 59.84 2qlv h SER 12 Cb 2.03 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 63.84 2qlv h SER 12 CO 0.17 1.17 -0.18 0.40 -0.53 0.00 0.00 176.83 177.85 2qlv h ILE 13 N 0.24 1.35 -0.03 2.23 2.04 0.76 -1.94 117.51 122.16 2qlv h ILE 13 Ca -0.06 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.44 2qlv h ILE 13 Cb 1.49 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2qlv h ILE 13 CO 0.15 0.40 0.02 -0.33 0.00 0.00 0.00 178.15 178.39 2qlv h GLU 14 N 0.03 0.04 -0.93 2.37 5.08 -1.54 -1.86 114.58 117.77 2qlv h GLU 14 Ca 0.02 -0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.58 2qlv h GLU 14 Cb 0.72 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.85 2qlv h GLU 14 CO 0.04 0.05 0.50 0.37 -1.00 0.00 0.00 179.01 178.97 2qlv h GLN 15 N 0.02 0.57 0.00 2.33 4.15 -1.46 0.29 115.11 121.02 2qlv h GLN 15 Ca 0.01 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 2qlv h GLN 15 Cb 0.02 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 2qlv h GLN 15 CO -0.00 0.38 -0.25 0.37 -1.93 0.00 0.00 178.83 177.39 2qlv h GLN 16 N 0.59 0.00 0.00 1.69 5.75 -0.58 -0.19 115.11 122.37 2qlv h GLN 16 Ca 0.55 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.05 2qlv h GLN 16 Cb 0.93 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.48 2qlv h GLN 16 CO -0.44 0.25 -0.59 1.28 -2.65 0.00 0.00 178.83 176.68 2qlv n LEU 17 N -3.72 0.58 -0.09 -2.39 4.77 0.82 -2.60 117.00 114.36 2qlv n LEU 17 Ca -0.01 0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.87 2qlv n LEU 17 Cb 0.36 -0.21 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 2qlv n LEU 17 CO 0.34 0.04 -0.21 0.00 -1.33 0.00 0.00 177.39 176.23 2qlv h ALA 18 N 2.76 0.17 0.18 -1.18 0.00 -0.30 -3.01 119.26 117.89 2qlv h ALA 18 Ca 0.00 -0.97 -0.00 0.00 0.00 0.00 0.00 54.91 53.94 2qlv h ALA 18 Cb 0.62 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2qlv h ALA 18 CO 0.00 0.47 -0.13 0.28 0.00 0.00 0.00 179.25 179.87 2qlv h VAL 19 N -0.98 0.71 -0.69 0.00 2.07 -1.17 -0.79 116.25 115.39 2qlv h VAL 19 Ca -0.23 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.33 2qlv h VAL 19 Cb 1.21 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2qlv h VAL 19 CO -0.13 0.00 0.46 -0.33 0.02 0.00 0.00 177.57 177.58 2qlv h GLU 20 N -0.32 0.78 -0.16 1.57 5.08 -1.68 -1.31 114.58 118.53 2qlv h GLU 20 Ca -0.01 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.22 2qlv h GLU 20 Cb 0.28 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2qlv h GLU 20 CO -0.00 0.51 -0.26 1.03 -1.00 0.00 0.00 179.01 179.30 2qlv h SER 21 N 0.80 0.29 -0.00 1.42 0.87 -1.22 -2.40 113.55 113.31 2qlv h SER 21 Ca 0.28 -0.09 -0.25 0.00 -1.23 0.00 0.00 61.79 60.50 2qlv h SER 21 Cb 0.13 -0.08 0.02 0.00 -0.44 0.00 0.00 62.40 62.02 2qlv h SER 21 CO -0.08 0.55 -0.97 0.40 -0.53 0.00 0.00 176.83 176.20 2qlv h ILE 22 N 0.26 1.29 -0.54 2.23 2.04 -0.09 -2.79 117.51 119.91 2qlv h ILE 22 Ca 0.04 -2.19 -0.03 0.00 1.00 0.00 0.00 64.86 63.68 2qlv h ILE 22 Cb 0.60 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 2qlv h ILE 22 CO 0.04 0.68 0.20 0.03 0.00 0.00 0.00 178.15 179.11 2qlv h ARG 23 N 0.42 0.78 -0.46 2.37 3.08 -1.17 -1.32 114.38 118.08 2qlv h ARG 23 Ca -0.11 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.71 2qlv h ARG 23 Cb 1.61 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.51 2qlv h ARG 23 CO 0.19 0.65 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.36 2qlv h LYS 24 N 0.77 0.89 -0.29 0.04 3.64 -1.39 -1.61 116.57 118.62 2qlv h LYS 24 Ca 0.18 -0.34 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2qlv h LYS 24 Cb 0.17 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2qlv h LYS 24 CO -0.02 0.98 0.10 0.35 -2.27 0.00 0.00 179.45 178.60 2qlv h PHE 25 N 0.79 0.18 -0.76 1.91 -0.00 -1.01 -0.97 116.94 117.08 2qlv h PHE 25 Ca 0.12 0.01 -0.04 0.00 -0.00 0.00 0.00 57.97 58.06 2qlv h PHE 25 Cb 0.69 -0.04 -0.03 0.00 -0.00 0.00 0.00 35.95 36.57 2qlv h PHE 25 CO 0.04 0.08 0.30 -0.07 -0.00 0.00 0.00 178.31 178.66 2qlv h LEU 26 N 0.23 1.05 -0.31 0.59 3.38 -1.07 -1.81 115.31 117.37 2qlv h LEU 26 Ca 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qlv h LEU 26 Cb 0.09 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2qlv h LEU 26 CO -0.13 0.94 0.00 0.59 0.09 0.00 0.00 178.44 179.93 2qlv n ASN 27 N -4.31 0.38 -0.39 -0.43 4.13 -0.62 -2.66 115.26 111.35 2qlv n ASN 27 Ca 0.06 0.58 0.12 0.00 1.68 0.00 0.00 54.58 57.02 2qlv n ASN 27 Cb 0.19 -0.67 0.11 0.00 -1.54 0.00 0.00 39.78 37.87 2qlv n ASN 27 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2qlv n SER 28 N -1.90 1.66 -4.36 6.41 2.88 -0.42 -4.87 113.62 113.02 2qlv n SER 28 Ca 0.03 -1.29 -0.19 0.00 -1.33 0.00 0.00 58.87 56.10 2qlv n SER 28 Cb 0.24 0.40 -0.10 0.00 -0.75 0.00 0.00 64.21 63.99 2qlv n SER 28 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2qlv s LYS 29 N -2.52 1.38 0.21 -1.46 -0.14 -1.08 -5.06 119.74 111.09 2qlv s LYS 29 Ca 0.20 -1.67 0.09 0.00 -1.36 0.00 0.00 55.97 53.23 2qlv s LYS 29 Cb 0.18 -0.97 -0.05 0.00 -1.68 0.00 0.00 37.83 35.32 2qlv s LYS 29 CO 0.57 0.06 -0.17 0.95 -0.76 0.00 0.00 175.35 175.99 2qlv s THR 30 N -3.12 1.99 0.18 2.17 -4.23 -1.26 0.14 115.64 111.50 2qlv s THR 30 Ca 0.26 -2.19 -0.18 0.00 -1.18 0.00 0.00 61.69 58.40 2qlv s THR 30 Cb 0.03 -2.07 0.12 0.00 1.34 0.00 0.00 72.50 71.92 2qlv s THR 30 CO 0.08 -0.45 1.64 0.28 -0.54 0.00 0.00 174.62 175.63 2qlv h SER 31 N 2.68 -0.62 -0.98 3.99 0.02 -1.61 -0.64 113.55 116.38 2qlv h SER 31 Ca -0.40 0.15 0.21 0.00 -0.84 0.00 0.00 61.79 60.91 2qlv h SER 31 Cb 1.23 0.35 -0.11 0.00 0.14 0.00 0.00 62.40 64.01 2qlv h SER 31 CO 0.58 -0.21 0.57 0.22 -1.14 0.00 0.00 176.83 176.85 2qlv h TYR 32 N -0.09 1.00 0.00 3.45 5.03 -1.79 0.44 116.97 125.01 2qlv h TYR 32 Ca 0.21 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.53 2qlv h TYR 32 Cb 0.41 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.40 2qlv h TYR 32 CO -0.44 0.15 -0.11 -0.44 -1.32 0.00 0.00 178.16 176.00 2qlv h ASP 33 N 0.66 0.00 -0.26 -2.11 3.32 -1.42 -2.62 116.42 113.99 2qlv h ASP 33 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2qlv h ASP 33 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 2qlv h ASP 33 CO -0.42 0.11 0.00 0.52 -1.72 0.00 0.00 179.24 177.73 2qlv n VAL 34 N -3.50 0.33 -2.96 -1.35 0.31 0.15 -4.93 118.33 106.38 2qlv n VAL 34 Ca -0.01 -0.51 -0.33 0.00 -0.01 0.00 0.00 64.34 63.47 2qlv n VAL 34 Cb 0.26 0.62 -0.07 0.00 -0.91 0.00 0.00 33.84 33.74 2qlv n VAL 34 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2qlv s LEU 35 N -1.52 4.04 0.81 7.52 1.43 -0.99 -5.03 118.68 124.94 2qlv s LEU 35 Ca 0.34 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.86 2qlv s LEU 35 Cb 0.19 -4.27 0.08 0.00 0.03 0.00 0.00 46.19 42.22 2qlv s LEU 35 CO 0.28 -0.26 1.10 -2.84 0.23 0.00 0.00 176.35 174.86 2qlv s PRO 36 N -2.95 1.96 0.32 1.29 0.02 -1.26 -4.87 135.00 129.50 2qlv s PRO 36 Ca 0.57 1.17 0.02 0.00 0.02 0.00 0.00 61.00 62.78 2qlv s PRO 36 Cb -0.11 -1.86 0.53 0.00 0.02 0.00 0.00 34.50 33.09 2qlv s PRO 36 CO 0.16 -1.86 1.89 0.28 -0.33 0.00 0.00 177.00 177.15 2qlv h VAL 37 N -1.29 1.20 -3.04 3.83 2.07 -1.98 -3.39 116.25 113.66 2qlv h VAL 37 Ca -0.44 -0.65 -0.46 0.00 0.82 0.00 0.00 66.70 65.97 2qlv h VAL 37 Cb 1.24 0.64 -0.41 0.00 -1.52 0.00 0.00 31.29 31.24 2qlv h VAL 37 CO 0.50 0.25 -0.75 -0.55 0.02 0.00 0.00 177.57 177.05 2qlv s SER 38 N -6.60 2.31 0.23 0.57 0.15 -1.26 -5.14 113.70 103.95 2qlv s SER 38 Ca -0.09 -0.60 0.01 0.00 0.70 0.00 0.00 55.95 55.97 2qlv s SER 38 Cb 0.16 -0.22 -0.05 0.00 -1.71 0.00 0.00 66.02 64.20 2qlv s SER 38 CO 0.78 -0.35 0.08 -0.72 1.20 0.00 0.00 173.24 174.23 2qlv s TYR 39 N 2.15 1.40 0.23 3.44 -0.85 -1.26 -5.17 117.35 117.28 2qlv s TYR 39 Ca 0.02 -1.16 0.09 0.00 -0.52 0.00 0.00 57.07 55.50 2qlv s TYR 39 Cb -0.16 -0.80 -0.04 0.00 0.38 0.00 0.00 41.96 41.34 2qlv s TYR 39 CO -0.09 -0.34 -0.07 -0.98 -1.52 0.00 0.00 175.55 172.55 2qlv s ARG 40 N -4.02 2.11 -0.08 -3.49 1.70 -1.26 -5.11 118.95 108.80 2qlv s ARG 40 Ca 0.34 -1.38 -0.00 0.00 -0.47 0.00 0.00 55.73 54.22 2qlv s ARG 40 Cb 0.07 -2.12 0.02 0.00 -0.57 0.00 0.00 34.95 32.36 2qlv s ARG 40 CO 0.11 0.39 -0.04 -1.17 -1.08 0.00 0.00 175.30 173.51 2qlv s LEU 41 N -3.25 1.04 -0.33 -1.89 2.96 -1.26 -5.04 118.68 110.91 2qlv s LEU 41 Ca 0.28 -0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 53.90 2qlv s LEU 41 Cb -0.07 -0.60 0.00 0.00 0.50 0.00 0.00 46.19 46.01 2qlv s LEU 41 CO 0.17 -0.12 0.18 -0.63 -1.32 0.00 0.00 176.35 174.64 2qlv s ILE 42 N 1.52 4.73 -0.02 6.68 1.01 -1.26 -5.07 121.20 128.80 2qlv s ILE 42 Ca -0.01 -0.49 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2qlv s ILE 42 Cb -0.13 -3.47 -0.03 0.00 0.01 0.00 0.00 42.46 38.83 2qlv s ILE 42 CO -0.04 -0.03 -0.07 -0.69 0.00 0.00 0.00 174.94 174.11 2qlv s VAL 43 N 1.62 3.61 -0.11 2.92 1.01 -1.26 -3.89 120.40 124.29 2qlv s VAL 43 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2qlv s VAL 43 Cb -0.18 -2.54 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2qlv s VAL 43 CO 0.07 0.45 -0.12 -0.76 0.00 0.00 0.00 175.10 174.75 2qlv s LEU 44 N -1.24 2.83 0.23 3.92 1.43 -0.34 -4.95 118.68 120.56 2qlv s LEU 44 Ca 0.16 -0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 2qlv s LEU 44 Cb -0.11 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.39 2qlv s LEU 44 CO 0.06 0.22 1.38 -0.62 0.23 0.00 0.00 176.35 177.61 2qlv s ASP 45 N 0.04 6.76 0.61 2.29 -1.08 -1.26 -0.65 116.67 123.37 2qlv s ASP 45 Ca -0.04 2.56 0.38 0.00 -0.52 0.00 0.00 52.55 54.93 2qlv s ASP 45 Cb -0.14 -2.62 2.05 0.00 -1.46 0.00 0.00 42.92 40.75 2qlv s ASP 45 CO 0.04 -0.62 2.15 0.71 0.52 0.00 0.00 175.17 177.98 2qlv h THR 46 N 3.59 0.00 -0.19 1.71 1.35 -1.86 -0.02 112.91 117.49 2qlv h THR 46 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2qlv h THR 46 Cb 1.22 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2qlv h THR 46 CO 0.77 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 174.50 2qlv n SER 47 N -2.89 1.40 -4.79 5.36 3.41 -1.26 -0.31 113.62 114.55 2qlv n SER 47 Ca -0.03 -1.79 -0.35 0.00 -0.26 0.00 0.00 58.87 56.45 2qlv n SER 47 Cb 0.13 -0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 63.92 2qlv n SER 47 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2qlv s LEU 48 N -1.35 3.95 0.27 1.04 2.96 -0.02 -4.76 118.68 120.77 2qlv s LEU 48 Ca 0.27 1.98 -0.29 0.00 -0.22 0.00 0.00 54.13 55.86 2qlv s LEU 48 Cb 0.14 -4.42 -0.09 0.00 0.50 0.00 0.00 46.19 42.31 2qlv s LEU 48 CO 0.20 -0.69 1.17 -0.76 -1.32 0.00 0.00 176.35 174.96 2qlv s LEU 49 N -3.18 4.50 0.36 -0.68 1.02 -1.26 -1.45 118.68 117.99 2qlv s LEU 49 Ca 0.64 2.36 0.09 0.00 0.02 0.00 0.00 54.13 57.24 2qlv s LEU 49 Cb -0.19 -3.63 0.82 0.00 0.02 0.00 0.00 46.19 43.22 2qlv s LEU 49 CO 0.23 -0.28 1.87 0.58 0.02 0.00 0.00 176.35 178.77 2qlv h VAL 50 N 3.22 0.83 0.00 -1.59 2.07 -1.47 0.51 116.25 119.83 2qlv h VAL 50 Ca -0.47 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 2qlv h VAL 50 Cb 1.22 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2qlv h VAL 50 CO 0.68 0.12 -0.21 0.07 0.02 0.00 0.00 177.57 178.26 2qlv h LYS 51 N 0.68 0.00 0.14 1.57 2.10 -1.91 -3.01 116.57 116.15 2qlv h LYS 51 Ca 0.44 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.81 2qlv h LYS 51 Cb 0.72 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.06 2qlv h LYS 51 CO -0.20 0.21 -1.32 -0.22 -2.00 0.00 0.00 179.45 175.92 2qlv h LYS 52 N 0.00 0.29 0.00 0.07 1.63 -1.45 -3.29 116.57 113.83 2qlv h LYS 52 Ca -0.00 -0.50 -0.08 0.00 -0.85 0.00 0.00 60.65 59.22 2qlv h LYS 52 Cb 1.12 0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 32.92 2qlv h LYS 52 CO 0.03 1.22 -0.37 0.66 -3.45 0.00 0.00 179.45 177.53 2qlv h SER 53 N 0.08 0.00 0.29 4.20 4.64 -0.98 -2.63 113.55 119.15 2qlv h SER 53 Ca -0.16 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.10 2qlv h SER 53 Cb 2.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.08 2qlv h SER 53 CO 0.20 0.37 -0.28 0.25 -0.87 0.00 0.00 176.83 176.50 2qlv h LEU 54 N 0.00 0.00 -0.03 5.97 5.85 -1.59 0.19 115.31 125.70 2qlv h LEU 54 Ca -0.00 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.55 2qlv h LEU 54 Cb 0.73 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 2qlv h LEU 54 CO 0.05 0.28 -0.79 0.78 -0.34 0.00 0.00 178.44 178.43 2qlv h ASN 55 N 0.00 0.00 -0.14 1.25 2.35 -1.58 -2.65 115.58 114.81 2qlv h ASN 55 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2qlv h ASN 55 Cb 0.50 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 2qlv h ASN 55 CO 0.04 0.79 -0.08 0.58 -1.65 0.00 0.00 177.43 177.11 2qlv h VAL 56 N 0.00 1.32 0.00 2.81 2.07 -1.07 0.17 116.25 121.55 2qlv h VAL 56 Ca -0.01 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2qlv h VAL 56 Cb 1.59 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2qlv h VAL 56 CO 0.10 0.33 0.00 0.18 0.02 0.00 0.00 177.57 178.20 2qlv n LEU 57 N -4.65 0.00 -0.33 2.57 4.77 -0.05 -1.74 117.00 117.57 2qlv n LEU 57 Ca -0.06 0.81 0.09 0.00 -0.03 0.00 0.00 56.01 56.82 2qlv n LEU 57 Cb 0.30 -0.31 0.18 0.00 -2.33 0.00 0.00 43.42 41.26 2qlv n LEU 57 CO 0.37 -0.31 0.66 0.18 -1.33 0.00 0.00 177.39 176.96 2qlv n LEU 58 N -1.53 -0.25 -0.07 2.23 4.77 -1.00 -1.09 117.00 120.06 2qlv n LEU 58 Ca 0.00 1.58 -0.10 0.00 -0.03 0.00 0.00 56.01 57.47 2qlv n LEU 58 Cb 0.00 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 2qlv n LEU 58 CO 0.00 -1.55 0.94 -0.61 -1.33 0.00 0.00 177.39 174.84 2qlv h GLN 59 N 0.00 0.34 -0.04 3.23 4.15 -0.91 -1.90 115.11 119.98 2qlv h GLN 59 Ca 0.49 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.87 2qlv h GLN 59 Cb 0.86 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.48 2qlv h GLN 59 CO -0.92 0.29 0.00 0.09 -1.93 0.00 0.00 178.83 176.36 2qlv n ASN 60 N -4.87 0.23 -3.60 -0.69 4.13 -0.25 -4.90 115.26 105.32 2qlv n ASN 60 Ca -0.03 -1.98 -0.24 0.00 1.68 0.00 0.00 54.58 54.01 2qlv n ASN 60 Cb 0.06 -0.03 0.04 0.00 -1.54 0.00 0.00 39.78 38.32 2qlv n ASN 60 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 2qlv n SER 61 N -0.38 -4.11 -4.11 6.41 2.88 -0.64 -5.00 113.62 108.67 2qlv n SER 61 Ca 0.02 -0.88 -0.12 0.00 -1.33 0.00 0.00 58.87 56.56 2qlv n SER 61 Cb 0.04 -4.00 -0.09 0.00 -0.75 0.00 0.00 64.21 59.41 2qlv n SER 61 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2qlv s ILE 62 N -3.53 0.00 -0.04 2.46 -4.36 -1.05 -5.03 121.20 109.66 2qlv s ILE 62 Ca 0.30 -1.88 0.05 0.00 -0.26 0.00 0.00 60.65 58.87 2qlv s ILE 62 Cb -0.08 -2.45 0.08 0.00 1.25 0.00 0.00 42.46 41.26 2qlv s ILE 62 CO 0.82 0.00 1.04 1.33 0.24 0.00 0.00 174.94 178.37 2qlv n VAL 63 N -0.31 0.52 -3.44 8.37 0.24 -1.26 -3.89 118.33 118.55 2qlv n VAL 63 Ca 0.02 -0.63 -0.13 0.00 -2.04 0.00 0.00 64.34 61.55 2qlv n VAL 63 Cb 0.65 0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 33.29 2qlv n VAL 63 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2qlv s SER 64 N -1.52 -0.59 -0.30 -1.34 0.15 -1.26 -4.11 113.70 104.74 2qlv s SER 64 Ca 0.09 0.14 -0.20 0.00 0.70 0.00 0.00 55.95 56.68 2qlv s SER 64 Cb 0.08 0.59 0.18 0.00 -1.71 0.00 0.00 66.02 65.16 2qlv s SER 64 CO 0.01 -0.90 1.26 0.00 1.20 0.00 0.00 173.24 174.81 2qlv s ALA 65 N -3.23 -2.38 0.47 5.45 0.00 -0.70 -4.98 121.76 116.39 2qlv s ALA 65 Ca -0.01 1.89 -0.22 0.00 0.00 0.00 0.00 51.96 53.62 2qlv s ALA 65 Cb -0.01 -1.82 -0.08 0.00 0.00 0.00 0.00 23.12 21.22 2qlv s ALA 65 CO -0.08 -0.23 1.10 -1.25 0.00 0.00 0.00 175.76 175.30 2qlv s PRO 66 N 0.63 3.75 -0.07 0.00 0.04 -1.25 0.55 135.00 138.64 2qlv s PRO 66 Ca -0.01 1.59 -0.03 0.00 0.04 0.00 0.00 61.00 62.59 2qlv s PRO 66 Cb -0.04 -2.26 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 2qlv s PRO 66 CO -0.12 -0.52 0.06 -0.51 0.04 0.00 0.00 177.00 175.95 2qlv s LEU 67 N -3.24 3.89 -0.19 -3.56 1.43 -0.31 -1.20 118.68 115.50 2qlv s LEU 67 Ca 0.66 0.24 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 2qlv s LEU 67 Cb -0.23 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.01 2qlv s LEU 67 CO 0.28 0.36 -0.11 0.86 0.23 0.00 0.00 176.35 177.97 2qlv s TRP 68 N -1.01 2.34 -0.28 0.29 -0.00 0.17 0.77 118.94 121.22 2qlv s TRP 68 Ca 0.16 -1.50 -0.29 0.00 -0.00 0.00 0.00 56.10 54.47 2qlv s TRP 68 Cb -0.12 -1.62 0.01 0.00 -0.00 0.00 0.00 33.47 31.75 2qlv s TRP 68 CO 0.06 -0.72 1.15 0.34 -0.00 0.00 0.00 176.95 177.77 2qlv s ASP 69 N 1.42 6.90 0.08 5.86 3.68 0.09 -2.59 116.67 132.11 2qlv s ASP 69 Ca -0.00 1.21 0.06 0.00 2.13 0.00 0.00 52.55 55.95 2qlv s ASP 69 Cb -0.16 -2.54 -0.23 0.00 -1.45 0.00 0.00 42.92 38.55 2qlv s ASP 69 CO -0.09 -0.88 1.13 0.77 0.13 0.00 0.00 175.17 176.23 2qlv h SER 70 N 8.29 0.07 -0.07 -0.34 4.64 -1.96 0.31 113.55 124.49 2qlv h SER 70 Ca -0.22 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2qlv h SER 70 Cb 1.07 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2qlv h SER 70 CO 1.02 1.07 0.04 0.11 -0.87 0.00 0.00 176.83 178.20 2qlv h LYS 71 N 0.01 0.07 0.00 4.77 1.57 -1.98 -3.07 116.57 117.93 2qlv h LYS 71 Ca -0.09 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2qlv h LYS 71 Cb 1.85 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.14 2qlv h LYS 71 CO 0.13 0.04 0.00 0.25 -0.57 0.00 0.00 179.45 179.30 2qlv n THR 72 N -4.53 0.00 -3.46 -0.16 -2.24 -1.23 -5.04 114.28 97.62 2qlv n THR 72 Ca -0.02 -0.49 -0.15 0.00 -2.27 0.00 0.00 64.05 61.12 2qlv n THR 72 Cb 0.10 1.02 0.01 0.00 -2.10 0.00 0.00 70.33 69.36 2qlv n THR 72 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2qlv n SER 73 N -0.06 -6.18 -3.71 3.42 2.88 0.10 -5.00 113.62 105.07 2qlv n SER 73 Ca 0.00 -0.60 -0.12 0.00 -1.33 0.00 0.00 58.87 56.82 2qlv n SER 73 Cb 0.00 -3.48 -0.10 0.00 -0.75 0.00 0.00 64.21 59.89 2qlv n SER 73 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2qlv s ARG 74 N -4.27 0.52 0.01 -1.46 1.81 -0.66 -4.74 118.95 110.15 2qlv s ARG 74 Ca 0.07 0.71 -0.30 0.00 -1.72 0.00 0.00 55.73 54.49 2qlv s ARG 74 Cb -0.03 0.20 -0.07 0.00 -0.45 0.00 0.00 34.95 34.60 2qlv s ARG 74 CO 0.83 -0.09 1.67 0.12 -0.68 0.00 0.00 175.30 177.15 2qlv s PHE 75 N 0.56 2.15 -0.69 -0.53 5.36 -1.26 -0.73 117.98 122.83 2qlv s PHE 75 Ca -0.03 0.22 -0.00 0.00 -0.96 0.00 0.00 56.93 56.17 2qlv s PHE 75 Cb -0.04 -3.95 0.40 0.00 -0.34 0.00 0.00 43.02 39.08 2qlv s PHE 75 CO -0.03 -3.93 1.82 0.00 -1.46 0.00 0.00 175.22 171.62 2qlv n ALA 76 N 6.43 6.13 0.00 11.12 0.00 0.23 -4.90 120.51 139.52 2qlv n ALA 76 Ca 0.17 -3.97 0.00 0.00 0.00 0.00 0.00 53.44 49.64 2qlv n ALA 76 Cb 0.42 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.29 2qlv n ALA 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qlv n GLY 77 N -0.64 -2.15 3.35 0.00 0.00 -1.26 -4.58 105.19 99.90 2qlv n GLY 77 Ca 0.53 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 2qlv n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qlv s LEU 78 N 0.00 2.60 -0.26 0.99 1.43 -1.26 -1.16 118.68 121.02 2qlv s LEU 78 Ca 0.00 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 2qlv s LEU 78 Cb 0.00 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.66 2qlv s LEU 78 CO 0.00 0.17 1.05 -0.22 0.23 0.00 0.00 176.35 177.58 2qlv s LEU 79 N 0.30 4.05 0.00 1.79 2.96 0.19 -4.91 118.68 123.07 2qlv s LEU 79 Ca -0.12 1.28 0.01 0.00 -0.22 0.00 0.00 54.13 55.09 2qlv s LEU 79 Cb -0.16 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 42.98 2qlv s LEU 79 CO 0.06 -0.73 0.04 0.35 -1.32 0.00 0.00 176.35 174.75 2qlv n THR 80 N 5.48 0.00 -0.17 3.68 -2.24 -1.26 -1.72 114.28 118.06 2qlv n THR 80 Ca 0.12 -0.99 -0.10 0.00 -2.27 0.00 0.00 64.05 60.81 2qlv n THR 80 Cb 0.46 0.31 0.02 0.00 -2.10 0.00 0.00 70.33 69.03 2qlv n THR 80 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2qlv h THR 81 N 1.23 1.27 -0.12 4.28 2.02 -1.95 -2.65 112.91 116.98 2qlv h THR 81 Ca -0.14 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 65.78 2qlv h THR 81 Cb 0.51 1.01 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2qlv h THR 81 CO 0.23 0.45 0.45 0.74 0.37 0.00 0.00 175.52 177.77 2qlv h THR 82 N 0.88 0.08 0.04 3.16 2.02 -1.96 0.21 112.91 117.35 2qlv h THR 82 Ca 0.13 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 67.06 2qlv h THR 82 Cb 0.70 0.58 0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2qlv h THR 82 CO 0.05 0.00 -1.06 0.44 0.37 0.00 0.00 175.52 175.32 2qlv h ASP 83 N 0.00 0.66 0.45 4.18 3.45 -1.88 -2.56 116.42 120.72 2qlv h ASP 83 Ca 0.06 -0.56 -0.19 0.00 0.43 0.00 0.00 57.03 56.76 2qlv h ASP 83 Cb 0.96 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.52 2qlv h ASP 83 CO -0.00 1.38 -0.81 -0.26 -1.57 0.00 0.00 179.24 177.98 2qlv h PHE 84 N 0.25 0.39 -0.64 4.55 -1.00 -0.72 -2.09 116.94 117.68 2qlv h PHE 84 Ca -0.12 -0.19 -0.03 0.00 2.81 0.00 0.00 57.97 60.44 2qlv h PHE 84 Cb 1.72 -0.05 -0.03 0.00 3.61 0.00 0.00 35.95 41.20 2qlv h PHE 84 CO 0.08 0.97 0.28 0.82 -1.61 0.00 0.00 178.31 178.85 2qlv h ILE 85 N 0.17 1.21 0.27 -0.55 2.04 -1.41 0.22 117.51 119.46 2qlv h ILE 85 Ca -0.04 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.17 2qlv h ILE 85 Cb 1.41 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2qlv h ILE 85 CO 0.13 0.26 -0.13 0.78 0.00 0.00 0.00 178.15 179.19 2qlv h ASN 86 N 0.90 -0.31 -0.70 1.72 2.35 -1.22 -0.96 115.58 117.36 2qlv h ASN 86 Ca 0.22 -0.09 0.04 0.00 -0.55 0.00 0.00 56.30 55.93 2qlv h ASN 86 Cb 0.13 0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2qlv h ASN 86 CO -0.02 -0.10 0.46 0.58 -1.65 0.00 0.00 177.43 176.70 2qlv h VAL 87 N -0.50 1.07 -0.26 2.81 2.07 -0.96 0.20 116.25 120.69 2qlv h VAL 87 Ca -0.04 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.08 2qlv h VAL 87 Cb 0.37 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2qlv h VAL 87 CO 0.06 0.15 -0.37 0.40 0.02 0.00 0.00 177.57 177.83 2qlv h ILE 88 N 0.80 1.29 -0.06 4.57 2.04 -0.31 -2.60 117.51 123.24 2qlv h ILE 88 Ca 0.29 -1.52 -0.17 0.00 1.00 0.00 0.00 64.86 64.46 2qlv h ILE 88 Cb 0.13 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2qlv h ILE 88 CO -0.09 0.48 -0.70 1.56 0.00 0.00 0.00 178.15 179.40 2qlv h GLN 89 N 0.48 0.31 -0.16 2.37 4.20 -0.14 -2.58 115.11 119.60 2qlv h GLN 89 Ca 0.05 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 2qlv h GLN 89 Cb 0.86 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 2qlv h GLN 89 CO 0.07 0.89 0.04 -0.92 -0.67 0.00 0.00 178.83 178.24 2qlv h TYR 90 N 0.21 0.26 0.00 2.96 3.20 -0.86 -2.71 116.97 120.02 2qlv h TYR 90 Ca -0.02 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.82 2qlv h TYR 90 Cb 1.25 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.45 2qlv h TYR 90 CO 0.03 0.38 0.00 -0.92 -1.64 0.00 0.00 178.16 176.01 2qlv h TYR 91 N 0.06 0.00 0.21 -3.82 -0.00 -1.48 -0.81 116.97 111.13 2qlv h TYR 91 Ca 0.05 0.00 -0.32 0.00 -0.00 0.00 0.00 58.73 58.46 2qlv h TYR 91 Cb 0.25 0.00 0.03 0.00 -0.00 0.00 0.00 36.73 37.01 2qlv h TYR 91 CO 0.00 0.00 -1.39 0.35 -0.00 0.00 0.00 178.16 177.13 2qlv h PHE 92 N 0.00 0.88 -0.01 -3.82 3.57 -1.26 -3.20 116.94 113.10 2qlv h PHE 92 Ca 0.00 -0.63 0.00 0.00 3.53 0.00 0.00 57.97 60.87 2qlv h PHE 92 Cb 0.48 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2qlv h PHE 92 CO 0.00 1.48 -0.24 -1.13 -2.23 0.00 0.00 178.31 176.20 2qlv n SER 93 N -3.69 1.53 -2.56 0.41 3.41 -1.04 -4.33 113.62 107.35 2qlv n SER 93 Ca -0.14 -1.25 -0.19 0.00 -0.26 0.00 0.00 58.87 57.02 2qlv n SER 93 Cb 1.07 0.18 0.01 0.00 -0.26 0.00 0.00 64.21 65.21 2qlv n SER 93 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2qlv n ASN 94 N -0.16 3.28 -4.74 4.04 3.02 -0.32 -5.09 115.26 115.28 2qlv n ASN 94 Ca 0.13 -3.28 -0.38 0.00 -0.03 0.00 0.00 54.58 51.02 2qlv n ASN 94 Cb 0.40 -0.49 0.05 0.00 -0.61 0.00 0.00 39.78 39.13 2qlv n ASN 94 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2qlv n PRO 95 N -0.29 1.53 -1.48 3.52 -0.04 -1.21 -2.90 135.00 134.12 2qlv n PRO 95 Ca 0.26 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2qlv n PRO 95 Cb 0.73 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2qlv n PRO 95 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2qlv n ASP 96 N -1.30 -0.96 -1.03 3.54 8.00 -1.26 -4.93 116.55 118.61 2qlv n ASP 96 Ca 0.12 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.61 2qlv n ASP 96 Cb 0.46 -0.33 -0.02 0.00 -0.02 0.00 0.00 41.12 41.20 2qlv n ASP 96 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2qlv n LYS 97 N -0.71 0.00 0.01 -1.24 4.76 -1.14 -4.93 118.16 114.91 2qlv n LYS 97 Ca 0.00 -1.21 0.01 0.00 -2.87 0.00 0.00 58.31 54.24 2qlv n LYS 97 Cb 0.33 0.12 0.33 0.00 -1.84 0.00 0.00 35.03 33.97 2qlv n LYS 97 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2qlv h PHE 98 N 0.35 0.52 -0.55 2.13 3.57 -1.92 -1.49 116.94 119.55 2qlv h PHE 98 Ca -0.29 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.07 2qlv h PHE 98 Cb 1.52 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 40.09 2qlv h PHE 98 CO -0.03 0.47 -0.08 0.93 -2.23 0.00 0.00 178.31 177.37 2qlv h GLU 99 N 0.50 1.02 -0.03 1.11 4.39 -1.96 2.14 114.58 121.75 2qlv h GLU 99 Ca 0.12 -0.36 0.01 0.00 0.34 0.00 0.00 59.36 59.46 2qlv h GLU 99 Cb 0.23 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2qlv h GLU 99 CO 0.00 1.05 0.05 1.25 -1.16 0.00 0.00 179.01 180.20 2qlv h LEU 100 N 0.89 0.00 0.02 1.33 5.85 -1.69 0.10 115.31 121.82 2qlv h LEU 100 Ca 0.14 0.00 -0.39 0.00 0.84 0.00 0.00 57.88 58.47 2qlv h LEU 100 Cb 0.64 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 2qlv h LEU 100 CO 0.04 0.00 -2.38 0.52 -0.34 0.00 0.00 178.44 176.29 2qlv n VAL 101 N -3.57 1.55 0.25 1.05 0.31 -0.30 -3.59 118.33 114.03 2qlv n VAL 101 Ca -0.02 -0.56 0.14 0.00 -0.01 0.00 0.00 64.34 63.89 2qlv n VAL 101 Cb 0.13 -1.53 0.60 0.00 -0.91 0.00 0.00 33.84 32.13 2qlv n VAL 101 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2qlv h ASP 102 N -0.10 0.00 -0.00 4.52 -0.00 0.38 -2.37 116.42 118.84 2qlv h ASP 102 Ca -0.56 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.47 2qlv h ASP 102 Cb 1.88 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 41.21 2qlv h ASP 102 CO -0.09 0.11 -0.85 0.29 -0.00 0.00 0.00 179.24 178.70 2qlv n LYS 103 N -3.28 0.38 -1.67 0.28 5.02 0.32 -4.97 118.16 114.24 2qlv n LYS 103 Ca 0.00 -0.26 -0.48 0.00 -2.02 0.00 0.00 58.31 55.55 2qlv n LYS 103 Cb 0.35 -1.48 -0.05 0.00 -0.02 0.00 0.00 35.03 33.83 2qlv n LYS 103 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2qlv n LEU 104 N -1.11 3.14 -4.95 -0.35 7.94 -0.90 -4.93 117.00 115.85 2qlv n LEU 104 Ca 0.05 1.03 -0.22 0.00 -1.11 0.00 0.00 56.01 55.76 2qlv n LEU 104 Cb 0.36 -1.37 0.01 0.00 0.53 0.00 0.00 43.42 42.95 2qlv n LEU 104 CO 0.39 -0.23 0.14 -1.10 -1.11 0.00 0.00 177.39 175.48 2qlv s GLN 105 N 2.49 2.38 0.32 1.96 -0.21 -1.26 -1.34 119.66 124.00 2qlv s GLN 105 Ca 0.87 -1.73 0.08 0.00 0.02 0.00 0.00 55.36 54.60 2qlv s GLN 105 Cb -0.72 -2.39 0.56 0.00 1.00 0.00 0.00 33.01 31.46 2qlv s GLN 105 CO 0.46 -0.57 1.76 -0.07 -2.12 0.00 0.00 175.29 174.75 2qlv h LEU 106 N 0.62 0.21 -1.01 2.90 3.38 -0.15 -3.01 115.31 118.25 2qlv h LEU 106 Ca -0.36 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 2qlv h LEU 106 Cb 1.29 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2qlv h LEU 106 CO 0.51 0.55 0.08 -0.78 0.09 0.00 0.00 178.44 178.88 2qlv h ASP 107 N 0.18 0.75 -0.03 -0.43 1.82 -0.95 -2.08 116.42 115.68 2qlv h ASP 107 Ca 0.02 -0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.51 2qlv h ASP 107 Cb 0.70 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.51 2qlv h ASP 107 CO 0.05 0.77 0.00 0.61 -1.61 0.00 0.00 179.24 179.06 2qlv n GLY 108 N -0.79 -0.77 0.28 -0.78 0.00 -1.14 -3.74 105.19 98.25 2qlv n GLY 108 Ca 0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 2qlv n GLY 108 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qlv h LEU 109 N 0.39 0.91 -0.53 0.99 5.85 -1.39 -2.71 115.31 118.82 2qlv h LEU 109 Ca 0.00 -0.34 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 2qlv h LEU 109 Cb 0.09 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2qlv h LEU 109 CO 0.00 1.09 0.17 0.50 -0.34 0.00 0.00 178.44 179.87 2qlv h LYS 110 N 0.78 0.81 -0.77 1.25 3.64 -1.76 -1.55 116.57 118.98 2qlv h LYS 110 Ca 0.10 -0.17 0.11 0.00 -1.27 0.00 0.00 60.65 59.42 2qlv h LYS 110 Cb 0.76 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2qlv h LYS 110 CO 0.06 0.74 0.50 0.22 -2.27 0.00 0.00 179.45 178.71 2qlv h ASP 111 N 0.72 0.58 0.33 4.20 1.82 -1.74 0.14 116.42 122.48 2qlv h ASP 111 Ca 0.17 0.02 -0.31 0.00 -0.39 0.00 0.00 57.03 56.52 2qlv h ASP 111 Cb 0.26 -0.10 0.03 0.00 0.68 0.00 0.00 39.33 40.20 2qlv h ASP 111 CO -0.01 0.34 -1.36 0.40 -1.61 0.00 0.00 179.24 177.00 2qlv h ILE 112 N 0.64 1.34 0.42 2.25 2.04 -1.20 0.77 117.51 123.77 2qlv h ILE 112 Ca 0.36 -2.74 -0.01 0.00 1.00 0.00 0.00 64.86 63.47 2qlv h ILE 112 Cb 0.53 2.94 -0.03 0.00 -0.74 0.00 0.00 36.82 39.52 2qlv h ILE 112 CO -0.13 0.82 -0.49 -0.08 0.00 0.00 0.00 178.15 178.26 2qlv h GLU 113 N 0.16 -0.90 -0.47 2.37 4.81 -0.24 -2.60 114.58 117.71 2qlv h GLU 113 Ca -0.21 0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2qlv h GLU 113 Cb 2.06 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 31.62 2qlv h GLU 113 CO 0.25 -0.60 0.15 -0.09 -0.73 0.00 0.00 179.01 177.99 2qlv h ARG 114 N -0.93 0.73 0.00 1.92 2.43 -0.86 -3.38 114.38 114.29 2qlv h ARG 114 Ca -0.05 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2qlv h ARG 114 Cb 0.83 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 2qlv h ARG 114 CO -0.10 0.69 0.00 0.00 -1.51 0.00 0.00 179.97 179.05 2qlv n ALA 115 N -2.35 0.00 -2.72 2.80 0.00 0.26 -4.39 120.51 114.11 2qlv n ALA 115 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 2qlv n ALA 115 Cb 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.58 2qlv n ALA 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qlv s LEU 116 N 0.00 4.41 0.18 0.00 1.43 -1.22 -4.98 118.68 118.50 2qlv s LEU 116 Ca 0.00 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 2qlv s LEU 116 Cb 0.00 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.94 2qlv s LEU 116 CO 0.00 0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.55 2qlv n GLY 117 N 2.03 -1.84 3.65 -3.19 0.00 -1.26 -4.84 105.19 99.74 2qlv n GLY 117 Ca -0.17 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 2qlv n GLY 117 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qlv n VAL 118 N -2.79 2.24 -4.05 1.61 0.24 -1.26 -4.65 118.33 109.66 2qlv n VAL 118 Ca -0.00 -0.50 -0.32 0.00 -2.04 0.00 0.00 64.34 61.48 2qlv n VAL 118 Cb 0.30 -1.32 -0.15 0.00 -1.47 0.00 0.00 33.84 31.19 2qlv n VAL 118 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2qlv s ASP 119 N -0.54 4.09 -0.32 -1.34 3.84 -1.26 -4.74 116.67 116.40 2qlv s ASP 119 Ca 0.60 -1.22 -0.29 0.00 -0.00 0.00 0.00 52.55 51.64 2qlv s ASP 119 Cb -0.58 -1.46 0.01 0.00 -1.38 0.00 0.00 42.92 39.50 2qlv s ASP 119 CO 0.59 -0.16 1.20 -1.58 -0.00 0.00 0.00 175.17 175.22 2qlv s GLN 120 N 1.19 3.95 -0.61 2.11 -0.44 -1.26 -4.91 119.66 119.69 2qlv s GLN 120 Ca -0.06 1.12 0.03 0.00 -2.50 0.00 0.00 55.36 53.96 2qlv s GLN 120 Cb -0.19 -3.83 0.37 0.00 -1.64 0.00 0.00 33.01 27.73 2qlv s GLN 120 CO -0.07 -1.06 1.25 1.28 0.50 0.00 0.00 175.29 177.19 2qlv n LEU 121 N 7.36 5.29 -4.66 3.68 4.77 -1.26 -5.03 117.00 127.16 2qlv n LEU 121 Ca 0.13 -5.36 -0.34 0.00 -0.03 0.00 0.00 56.01 50.42 2qlv n LEU 121 Cb 0.47 -0.65 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 2qlv n LEU 121 CO 0.62 2.20 -0.33 -0.62 -1.33 0.00 0.00 177.39 177.93 2qlv s ASP 122 N -2.96 5.03 -0.44 -1.43 -1.08 -1.26 -5.06 116.67 109.47 2qlv s ASP 122 Ca 0.48 0.04 0.07 0.00 -0.52 0.00 0.00 52.55 52.62 2qlv s ASP 122 Cb 0.34 -1.33 0.25 0.00 -1.46 0.00 0.00 42.92 40.72 2qlv s ASP 122 CO -0.19 0.33 0.74 0.41 0.52 0.00 0.00 175.17 176.99 2qlv n THR 123 N 1.86 -0.29 -2.01 1.71 -1.04 -1.26 -4.96 114.28 108.29 2qlv n THR 123 Ca -0.17 -2.68 -0.41 0.00 -2.04 0.00 0.00 64.05 58.75 2qlv n THR 123 Cb 0.53 -0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.02 2qlv n THR 123 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qlv s ALA 124 N -0.25 3.57 0.08 2.41 0.00 -1.26 -5.03 121.76 121.28 2qlv s ALA 124 Ca 0.33 1.36 -0.19 0.00 0.00 0.00 0.00 51.96 53.45 2qlv s ALA 124 Cb 0.22 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.84 2qlv s ALA 124 CO -0.17 -0.77 0.47 -1.54 0.00 0.00 0.00 175.76 173.75 2qlv s SER 125 N -0.09 -0.35 0.05 0.00 1.04 -1.26 -3.74 113.70 109.34 2qlv s SER 125 Ca 0.54 -0.04 -0.05 0.00 0.48 0.00 0.00 55.95 56.88 2qlv s SER 125 Cb -0.42 0.48 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 2qlv s SER 125 CO 0.51 -0.78 0.07 -0.51 0.98 0.00 0.00 173.24 173.52 2qlv s ILE 126 N -3.04 0.16 -0.07 -1.02 2.07 -0.89 -4.97 121.20 113.44 2qlv s ILE 126 Ca -0.02 -1.29 -0.28 0.00 -1.41 0.00 0.00 60.65 57.65 2qlv s ILE 126 Cb 0.00 -1.10 -0.02 0.00 0.13 0.00 0.00 42.46 41.47 2qlv s ILE 126 CO -0.06 -0.71 0.92 -2.28 -1.91 0.00 0.00 174.94 170.89 2qlv s HIS 127 N -3.11 3.56 0.53 3.50 5.65 -1.26 -0.57 115.29 123.60 2qlv s HIS 127 Ca -0.01 1.53 0.44 0.00 0.25 0.00 0.00 55.06 57.27 2qlv s HIS 127 Cb 0.02 -3.07 1.65 0.00 -1.18 0.00 0.00 32.58 30.00 2qlv s HIS 127 CO -0.07 -0.10 1.63 -1.35 -0.65 0.00 0.00 174.74 174.20 2qlv h PRO 128 N 6.97 0.01 0.00 2.88 0.11 -1.91 -0.70 132.00 139.36 2qlv h PRO 128 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2qlv h PRO 128 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qlv h PRO 128 CO 0.80 0.01 0.00 0.77 -0.21 0.00 0.00 178.00 179.37 2qlv h SER 129 N 0.02 0.00 -4.25 -2.05 0.02 -1.94 -2.65 113.55 102.70 2qlv h SER 129 Ca 0.85 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 61.29 2qlv h SER 129 Cb 3.28 0.00 0.13 0.00 0.14 0.00 0.00 62.40 65.95 2qlv h SER 129 CO -0.09 0.00 0.34 -0.13 -1.14 0.00 0.00 176.83 175.81 2qlv s ARG 130 N -3.17 2.37 0.46 3.45 1.81 -0.27 -4.86 118.95 118.73 2qlv s ARG 130 Ca 0.09 1.34 -0.24 0.00 -1.72 0.00 0.00 55.73 55.19 2qlv s ARG 130 Cb 0.09 -1.90 -0.07 0.00 -0.45 0.00 0.00 34.95 32.62 2qlv s ARG 130 CO 0.62 -1.58 1.34 -1.25 -0.68 0.00 0.00 175.30 173.75 2qlv s PRO 131 N -4.46 3.64 0.30 3.54 0.04 -1.26 -3.61 135.00 133.19 2qlv s PRO 131 Ca 0.65 2.21 0.05 0.00 0.04 0.00 0.00 61.00 63.96 2qlv s PRO 131 Cb -0.20 -2.56 0.72 0.00 0.04 0.00 0.00 34.50 32.51 2qlv s PRO 131 CO 0.49 -0.78 1.78 1.25 0.04 0.00 0.00 177.00 179.78 2qlv h LEU 132 N 2.18 0.78 -0.67 -3.56 5.85 -0.29 -0.21 115.31 119.39 2qlv h LEU 132 Ca -0.50 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.39 2qlv h LEU 132 Cb 1.27 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2qlv h LEU 132 CO 0.60 0.28 0.33 0.15 -0.34 0.00 0.00 178.44 179.47 2qlv h PHE 133 N 0.77 0.59 -0.17 1.25 3.57 -1.73 -1.69 116.94 119.54 2qlv h PHE 133 Ca 0.57 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.98 2qlv h PHE 133 Cb 0.87 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 2qlv h PHE 133 CO -0.01 0.23 -0.43 1.49 -2.23 0.00 0.00 178.31 177.36 2qlv h GLU 134 N 0.58 0.40 -0.43 1.11 4.57 -1.37 -1.93 114.58 117.51 2qlv h GLU 134 Ca 0.32 -0.20 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 2qlv h GLU 134 Cb 0.31 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2qlv h GLU 134 CO -0.24 0.76 0.08 0.00 -1.18 0.00 0.00 179.01 178.42 2qlv h ALA 135 N 1.22 1.35 -0.01 2.92 0.00 -0.99 -2.59 119.26 121.15 2qlv h ALA 135 Ca 0.03 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2qlv h ALA 135 Cb 0.89 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2qlv h ALA 135 CO 0.07 0.46 -0.00 0.00 0.00 0.00 0.00 179.25 179.78 2qlv h LEU 137 N -0.38 0.34 -0.30 0.00 3.38 -1.05 -1.07 115.31 116.24 2qlv h LEU 137 Ca 0.00 0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2qlv h LEU 137 Cb 0.41 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2qlv h LEU 137 CO 0.00 0.10 -0.23 0.11 0.09 0.00 0.00 178.44 178.51 2qlv h LYS 138 N 0.32 0.68 -0.24 1.13 1.57 -1.34 -2.86 116.57 115.83 2qlv h LYS 138 Ca 0.52 -0.33 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 2qlv h LYS 138 Cb 1.46 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.76 2qlv h LYS 138 CO -0.19 0.94 0.16 0.52 -0.57 0.00 0.00 179.45 180.31 2qlv h MET 139 N 0.42 0.30 0.00 3.15 2.86 -1.10 0.36 114.93 120.92 2qlv h MET 139 Ca 0.06 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2qlv h MET 139 Cb 0.78 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.37 2qlv h MET 139 CO 0.06 0.20 0.00 1.28 1.06 0.00 0.00 176.91 179.51 2qlv n LEU 140 N -4.50 0.47 -0.08 1.22 4.77 -0.97 -1.86 117.00 116.05 2qlv n LEU 140 Ca 0.01 0.70 -0.08 0.00 -0.03 0.00 0.00 56.01 56.61 2qlv n LEU 140 Cb 0.08 -0.73 -0.04 0.00 -2.33 0.00 0.00 43.42 40.41 2qlv n LEU 140 CO 0.35 -0.80 -0.33 -0.33 -1.33 0.00 0.00 177.39 174.94 2qlv h GLU 141 N 0.00 0.00 -6.03 3.23 4.39 -0.36 -3.42 114.58 112.39 2qlv h GLU 141 Ca 0.00 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2qlv h GLU 141 Cb 0.06 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.63 2qlv h GLU 141 CO 0.00 0.23 1.22 -1.54 -1.16 0.00 0.00 179.01 177.76 2qlv s SER 142 N -5.95 5.99 0.00 1.42 1.04 -0.78 -4.80 113.70 110.62 2qlv s SER 142 Ca -0.16 -0.96 -0.00 0.00 0.48 0.00 0.00 55.95 55.31 2qlv s SER 142 Cb 0.02 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 2qlv s SER 142 CO 0.28 -1.96 0.74 -1.14 0.98 0.00 0.00 173.24 172.15 2qlv n ARG 143 N 8.98 0.16 0.00 4.02 3.00 -1.25 -1.65 116.66 129.92 2qlv n ARG 143 Ca 0.29 -0.08 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 2qlv n ARG 143 Cb 0.50 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.42 2qlv n ARG 143 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2qlv n SER 144 N 2.93 0.42 -2.85 6.15 7.64 -1.26 -5.02 113.62 121.63 2qlv n SER 144 Ca 0.03 -1.08 -0.11 0.00 1.01 0.00 0.00 58.87 58.72 2qlv n SER 144 Cb 0.08 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.26 2qlv n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qlv n GLY 145 N -0.04 -0.49 3.46 0.23 0.00 -0.66 -4.92 105.19 102.77 2qlv n GLY 145 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2qlv n GLY 145 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qlv s ARG 146 N -5.41 0.55 -0.10 1.61 1.70 -1.26 -1.55 118.95 114.49 2qlv s ARG 146 Ca 0.15 1.04 0.02 0.00 -0.47 0.00 0.00 55.73 56.48 2qlv s ARG 146 Cb -0.09 0.11 0.01 0.00 -0.57 0.00 0.00 34.95 34.42 2qlv s ARG 146 CO 0.19 -0.16 -0.16 -1.50 -1.08 0.00 0.00 175.30 172.59 2qlv s ILE 147 N 1.64 1.48 0.17 4.99 2.07 0.38 -4.96 121.20 126.97 2qlv s ILE 147 Ca -0.09 -0.65 -0.27 0.00 -1.41 0.00 0.00 60.65 58.22 2qlv s ILE 147 Cb -0.07 -1.33 -0.08 0.00 0.13 0.00 0.00 42.46 41.11 2qlv s ILE 147 CO -0.16 0.43 0.86 -2.16 -1.91 0.00 0.00 174.94 171.99 2qlv s PRO 148 N 0.81 4.68 -0.12 3.50 0.04 -1.25 -0.81 135.00 141.85 2qlv s PRO 148 Ca -0.11 1.30 -0.22 0.00 0.04 0.00 0.00 61.00 62.02 2qlv s PRO 148 Cb -0.16 -3.29 -0.03 0.00 0.04 0.00 0.00 34.50 31.06 2qlv s PRO 148 CO 0.01 0.48 0.65 -0.51 0.04 0.00 0.00 177.00 177.67 2qlv s LEU 149 N -0.90 4.25 -0.01 -3.56 1.43 0.89 -2.10 118.68 118.69 2qlv s LEU 149 Ca 0.39 1.02 0.06 0.00 -1.03 0.00 0.00 54.13 54.57 2qlv s LEU 149 Cb -0.24 -2.97 -0.01 0.00 0.03 0.00 0.00 46.19 43.00 2qlv s LEU 149 CO 0.28 -0.16 -0.19 -0.63 0.23 0.00 0.00 176.35 175.88 2qlv s ILE 150 N 1.19 1.52 0.31 -0.59 1.01 0.26 -0.58 121.20 124.32 2qlv s ILE 150 Ca 0.33 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 60.21 2qlv s ILE 150 Cb -0.17 -1.26 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 2qlv s ILE 150 CO 0.14 0.43 0.23 -0.62 0.00 0.00 0.00 174.94 175.11 2qlv s ASP 151 N -0.46 1.45 0.08 3.58 -1.08 -0.69 -4.10 116.67 115.45 2qlv s ASP 151 Ca 0.07 -1.66 0.05 0.00 -0.52 0.00 0.00 52.55 50.49 2qlv s ASP 151 Cb -0.07 0.50 -0.04 0.00 -1.46 0.00 0.00 42.92 41.85 2qlv s ASP 151 CO -0.01 -0.99 -0.03 -1.10 0.52 0.00 0.00 175.17 173.56 2qlv s GLN 152 N -3.64 2.49 0.00 4.34 -1.52 -1.26 -1.12 119.66 118.95 2qlv s GLN 152 Ca 0.39 -0.84 0.00 0.00 -1.95 0.00 0.00 55.36 52.95 2qlv s GLN 152 Cb 0.04 -2.50 0.00 0.00 -0.22 0.00 0.00 33.01 30.32 2qlv s GLN 152 CO 0.23 0.55 0.00 0.54 -0.25 0.00 0.00 175.29 176.35 2qlv n ARG 158 N 0.76 0.00 -2.64 2.91 5.12 -1.26 -4.60 116.66 116.96 2qlv n ARG 158 Ca -0.12 0.00 -0.40 0.00 -1.93 0.00 0.00 57.85 55.40 2qlv n ARG 158 Cb 0.52 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.77 2qlv n ARG 158 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2qlv s GLU 159 N 0.00 4.76 -0.01 5.56 2.56 -1.26 -5.07 118.70 125.24 2qlv s GLU 159 Ca 0.00 1.61 -0.02 0.00 0.00 0.00 0.00 54.97 56.57 2qlv s GLU 159 Cb 0.00 -3.22 -0.00 0.00 2.00 0.00 0.00 34.13 32.91 2qlv s GLU 159 CO 0.00 0.38 0.04 0.42 -0.56 0.00 0.00 175.26 175.54 2qlv s ILE 160 N -1.19 0.03 -0.41 -3.70 -1.09 -0.27 -4.77 121.20 109.79 2qlv s ILE 160 Ca 0.43 -0.23 -0.17 0.00 -2.23 0.00 0.00 60.65 58.45 2qlv s ILE 160 Cb -0.28 -0.14 0.02 0.00 -1.58 0.00 0.00 42.46 40.48 2qlv s ILE 160 CO 0.35 -0.13 0.42 -0.69 -1.23 0.00 0.00 174.94 173.66 2qlv s VAL 161 N -0.38 5.11 0.13 2.92 1.01 -1.26 -1.71 120.40 126.22 2qlv s VAL 161 Ca -0.04 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 2qlv s VAL 161 Cb -0.03 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 2qlv s VAL 161 CO -0.00 -0.39 1.41 0.58 0.00 0.00 0.00 175.10 176.70 2qlv h VAL 162 N 5.71 1.27 0.00 2.92 2.07 -1.21 -3.49 116.25 123.52 2qlv h VAL 162 Ca -0.27 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.56 2qlv h VAL 162 Cb 1.11 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2qlv h VAL 162 CO 0.78 0.56 0.00 -0.24 0.02 0.00 0.00 177.57 178.69 2qlv n SER 163 N -4.03 0.00 -4.14 0.57 2.88 -1.23 -4.98 113.62 102.69 2qlv n SER 163 Ca -0.04 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.19 2qlv n SER 163 Cb 0.61 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.90 2qlv n SER 163 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2qlv s VAL 164 N -2.00 1.84 0.13 2.46 1.01 -1.26 -0.07 120.40 122.51 2qlv s VAL 164 Ca 0.00 -0.86 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 2qlv s VAL 164 Cb 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.68 2qlv s VAL 164 CO 0.00 0.51 0.47 -0.22 0.00 0.00 0.00 175.10 175.86 2qlv s LEU 165 N 0.77 4.31 -0.00 3.92 2.96 0.01 -4.92 118.68 125.71 2qlv s LEU 165 Ca -0.10 0.88 0.00 0.00 -0.22 0.00 0.00 54.13 54.70 2qlv s LEU 165 Cb -0.16 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.31 2qlv s LEU 165 CO 0.01 0.10 -0.01 0.42 -1.32 0.00 0.00 176.35 175.55 2qlv s THR 166 N -1.52 0.06 0.42 3.68 -4.23 -1.26 -0.47 115.64 112.32 2qlv s THR 166 Ca 0.38 -0.02 0.25 0.00 -1.18 0.00 0.00 61.69 61.12 2qlv s THR 166 Cb -0.14 -0.07 0.44 0.00 1.34 0.00 0.00 72.50 74.08 2qlv s THR 166 CO 0.20 0.02 1.67 1.56 -0.54 0.00 0.00 174.62 177.53 2qlv h GLN 167 N 6.21 0.19 0.71 3.99 4.20 -1.67 0.45 115.11 129.19 2qlv h GLN 167 Ca -0.26 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 2qlv h GLN 167 Cb 1.20 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.95 2qlv h GLN 167 CO 0.51 0.12 -0.34 -0.92 -0.67 0.00 0.00 178.83 177.53 2qlv h TYR 168 N 0.19 -0.89 -0.94 2.96 5.03 -1.94 -2.03 116.97 119.35 2qlv h TYR 168 Ca 0.74 -0.02 0.18 0.00 2.58 0.00 0.00 58.73 62.21 2qlv h TYR 168 Cb 2.18 0.29 -0.10 0.00 1.55 0.00 0.00 36.73 40.64 2qlv h TYR 168 CO -0.01 -0.53 0.53 -0.09 -1.32 0.00 0.00 178.16 176.74 2qlv h ARG 169 N -1.02 0.66 0.13 1.82 9.65 -1.34 0.86 114.38 125.14 2qlv h ARG 169 Ca -0.10 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 2qlv h ARG 169 Cb 0.75 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 2qlv h ARG 169 CO 0.16 0.44 -0.06 0.82 2.80 0.00 0.00 179.97 184.13 2qlv h ILE 170 N 0.68 0.94 -0.58 1.20 1.08 -1.17 0.32 117.51 119.98 2qlv h ILE 170 Ca 0.54 -0.25 -0.02 0.00 -0.39 0.00 0.00 64.86 64.75 2qlv h ILE 170 Cb 0.83 1.09 -0.03 0.00 -3.07 0.00 0.00 36.82 35.65 2qlv h ILE 170 CO -0.39 0.06 0.31 -0.07 -0.69 0.00 0.00 178.15 177.37 2qlv h LEU 171 N -0.29 0.74 -1.16 1.44 3.38 -0.72 0.28 115.31 118.98 2qlv h LEU 171 Ca -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2qlv h LEU 171 Cb 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2qlv h LEU 171 CO 0.03 0.64 0.48 0.50 0.09 0.00 0.00 178.44 180.17 2qlv h LYS 172 N 0.79 1.05 -0.40 1.13 3.64 -0.69 0.64 116.57 122.72 2qlv h LYS 172 Ca 0.20 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2qlv h LYS 172 Cb 0.07 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2qlv h LYS 172 CO -0.03 0.73 0.22 0.35 -2.27 0.00 0.00 179.45 178.44 2qlv h PHE 173 N 1.07 0.56 -0.58 1.91 3.04 0.62 -1.96 116.94 121.61 2qlv h PHE 173 Ca 0.28 -0.02 -0.11 0.00 3.98 0.00 0.00 57.97 62.11 2qlv h PHE 173 Cb -0.06 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.25 2qlv h PHE 173 CO 0.00 0.44 -0.07 0.28 -2.02 0.00 0.00 178.31 176.95 2qlv h VAL 174 N 0.52 1.27 0.00 1.41 2.07 0.63 -0.12 116.25 122.03 2qlv h VAL 174 Ca 0.14 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2qlv h VAL 174 Cb 0.07 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2qlv h VAL 174 CO -0.02 0.44 0.00 0.00 0.02 0.00 0.00 177.57 178.01 2qlv h ALA 175 N 0.96 1.00 0.00 1.67 0.00 0.33 -2.62 119.26 120.60 2qlv h ALA 175 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2qlv h ALA 175 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2qlv h ALA 175 CO 0.04 0.00 -1.71 -0.11 0.00 0.00 0.00 179.25 177.47 2qlv n LEU 176 N -2.46 0.11 -0.22 0.00 7.94 -0.75 -4.62 117.00 116.99 2qlv n LEU 176 Ca 0.03 -0.07 0.04 0.00 -1.11 0.00 0.00 56.01 54.90 2qlv n LEU 176 Cb 0.30 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.31 2qlv n LEU 176 CO 0.24 0.03 0.41 0.59 -1.11 0.00 0.00 177.39 177.55 2qlv n ASN 177 N -2.05 1.18 -3.50 1.96 3.02 -0.09 -4.91 115.26 110.87 2qlv n ASN 177 Ca -0.02 -2.36 -0.29 0.00 -0.03 0.00 0.00 54.58 51.88 2qlv n ASN 177 Cb 0.45 -0.26 -0.12 0.00 -0.61 0.00 0.00 39.78 39.24 2qlv n ASN 177 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qlv h ARG 179 N 7.05 0.04 0.00 0.00 1.12 -1.91 -0.59 114.38 120.09 2qlv h ARG 179 Ca 0.04 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.90 2qlv h ARG 179 Cb 0.97 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.92 2qlv h ARG 179 CO 0.30 0.02 0.03 1.05 -3.11 0.00 0.00 179.97 178.27 2qlv h GLU 180 N 0.04 0.00 0.00 0.20 9.09 -1.94 -1.34 114.58 120.63 2qlv h GLU 180 Ca 0.63 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.04 2qlv h GLU 180 Cb 2.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.52 2qlv h GLU 180 CO -0.05 0.00 0.00 0.25 0.05 0.00 0.00 179.01 179.26 2qlv n THR 181 N -2.75 1.09 0.54 -1.06 -2.24 -0.23 -0.01 114.28 109.61 2qlv n THR 181 Ca -0.02 0.42 0.11 0.00 -2.27 0.00 0.00 64.05 62.29 2qlv n THR 181 Cb 0.09 -1.34 0.45 0.00 -2.10 0.00 0.00 70.33 67.42 2qlv n THR 181 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2qlv n HIS 182 N -2.00 0.60 -0.46 4.78 -0.00 -0.51 -2.85 115.22 114.78 2qlv n HIS 182 Ca 0.01 0.21 0.10 0.00 -0.00 0.00 0.00 57.72 58.04 2qlv n HIS 182 Cb 0.13 -0.84 0.30 0.00 -0.00 0.00 0.00 29.99 29.58 2qlv n HIS 182 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 2qlv n PHE 183 N -2.03 1.06 -2.48 1.57 3.01 0.98 -4.69 117.46 114.89 2qlv n PHE 183 Ca 0.04 -0.56 -0.42 0.00 1.01 0.00 0.00 57.45 57.51 2qlv n PHE 183 Cb 0.28 -0.11 0.01 0.00 -0.01 0.00 0.00 39.48 39.64 2qlv n PHE 183 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2qlv n LEU 184 N 1.11 6.97 0.18 4.37 4.77 -1.13 -3.45 117.00 129.82 2qlv n LEU 184 Ca 0.22 -4.93 0.08 0.00 -0.03 0.00 0.00 56.01 51.35 2qlv n LEU 184 Cb 0.70 -1.36 0.10 0.00 -2.33 0.00 0.00 43.42 40.52 2qlv n LEU 184 CO 0.18 1.68 0.60 0.11 -1.33 0.00 0.00 177.39 178.62 2qlv h LYS 185 N 5.25 0.00 -6.27 3.23 6.56 -1.84 -2.56 116.57 120.93 2qlv h LYS 185 Ca 0.42 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 59.35 2qlv h LYS 185 Cb 0.52 0.00 0.03 0.00 -0.57 0.00 0.00 32.23 32.22 2qlv h LYS 185 CO 1.47 0.19 0.81 -0.89 -2.06 0.00 0.00 179.45 178.97 2qlv n ILE 186 N -3.11 0.23 -1.76 1.86 5.41 -1.26 -4.78 119.36 115.95 2qlv n ILE 186 Ca 0.03 -0.04 -0.40 0.00 1.00 0.00 0.00 62.75 63.34 2qlv n ILE 186 Cb 0.62 -1.32 0.02 0.00 -0.71 0.00 0.00 39.64 38.25 2qlv n ILE 186 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2qlv n PRO 187 N 4.54 2.18 -0.04 0.38 -0.02 -1.26 -4.26 135.00 136.53 2qlv n PRO 187 Ca 0.22 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.59 2qlv n PRO 187 Cb 0.21 -2.63 0.53 0.00 -0.02 0.00 0.00 33.50 31.59 2qlv n PRO 187 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2qlv h ILE 188 N 2.17 0.91 -0.67 4.25 5.03 -0.70 -2.12 117.51 126.38 2qlv h ILE 188 Ca -0.51 -0.12 -0.01 0.00 -0.12 0.00 0.00 64.86 64.11 2qlv h ILE 188 Cb 1.27 0.53 -0.03 0.00 -3.03 0.00 0.00 36.82 35.56 2qlv h ILE 188 CO 0.60 0.06 0.38 1.23 -0.68 0.00 0.00 178.15 179.75 2qlv h GLY 189 N 0.34 0.98 2.00 5.37 0.00 -1.38 -1.90 103.07 108.48 2qlv h GLY 189 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2qlv h GLY 189 CO -0.06 0.40 0.00 -0.55 0.00 0.00 0.00 176.54 176.33 2qlv h ASP 190 N 0.93 0.00 -2.95 0.19 3.32 -1.64 -3.42 116.42 112.84 2qlv h ASP 190 Ca 0.24 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.67 2qlv h ASP 190 Cb -0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.49 2qlv h ASP 190 CO -0.04 0.00 -0.30 -0.76 -1.72 0.00 0.00 179.24 176.42 2qlv s LEU 191 N -5.47 4.40 -0.16 1.55 1.43 -0.72 -4.98 118.68 114.74 2qlv s LEU 191 Ca 0.04 0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 53.86 2qlv s LEU 191 Cb 0.09 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 2qlv s LEU 191 CO 0.53 0.28 2.69 -3.20 0.23 0.00 0.00 176.35 176.88 2qlv n ASN 192 N 1.44 5.79 -0.07 2.29 4.05 -1.26 -4.42 115.26 123.07 2qlv n ASN 192 Ca -0.13 -2.74 -0.17 0.00 0.45 0.00 0.00 54.58 51.99 2qlv n ASN 192 Cb 0.53 -1.23 -0.13 0.00 1.23 0.00 0.00 39.78 40.18 2qlv n ASN 192 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2qlv n ILE 193 N 1.45 1.59 -1.61 -1.44 -5.35 -1.26 -4.99 119.36 107.74 2qlv n ILE 193 Ca 0.30 -0.65 -0.40 0.00 -0.27 0.00 0.00 62.75 61.74 2qlv n ILE 193 Cb 0.66 -1.39 0.03 0.00 -1.74 0.00 0.00 39.64 37.20 2qlv n ILE 193 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2qlv n ILE 194 N -3.26 2.89 -2.97 7.28 5.41 -1.26 -4.92 119.36 122.53 2qlv n ILE 194 Ca -0.38 -0.50 -0.44 0.00 1.00 0.00 0.00 62.75 62.44 2qlv n ILE 194 Cb 1.03 -1.17 -0.04 0.00 -0.71 0.00 0.00 39.64 38.75 2qlv n ILE 194 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 2qlv s THR 195 N -1.38 4.55 0.00 1.39 2.01 0.17 -4.93 115.64 117.45 2qlv s THR 195 Ca 0.68 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 62.23 2qlv s THR 195 Cb -0.49 -4.55 0.00 0.00 0.01 0.00 0.00 72.50 67.47 2qlv s THR 195 CO 0.53 -1.21 0.00 1.67 -0.69 0.00 0.00 174.62 174.92 2qlv n GLN 196 N 7.06 0.00 -3.12 4.92 -0.06 -1.26 -1.57 117.38 123.34 2qlv n GLN 196 Ca -0.05 0.42 -0.20 0.00 -2.00 0.00 0.00 57.00 55.18 2qlv n GLN 196 Cb 0.45 -0.92 0.04 0.00 -4.06 0.00 0.00 30.24 25.75 2qlv n GLN 196 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2qlv s ASP 197 N -2.71 5.17 -0.75 1.69 2.15 -1.26 -4.66 116.67 116.30 2qlv s ASP 197 Ca 0.00 -0.80 -0.04 0.00 0.43 0.00 0.00 52.55 52.14 2qlv s ASP 197 Cb 0.00 0.09 0.00 0.00 -0.30 0.00 0.00 42.92 42.72 2qlv s ASP 197 CO 0.00 -1.18 0.65 0.59 -0.17 0.00 0.00 175.17 175.05 2qlv n ASN 198 N -2.10 -4.11 -3.61 -0.34 3.02 -1.26 -5.02 115.26 101.83 2qlv n ASN 198 Ca 0.12 -0.31 -0.26 0.00 -0.03 0.00 0.00 54.58 54.10 2qlv n ASN 198 Cb 0.61 -3.04 -0.17 0.00 -0.61 0.00 0.00 39.78 36.58 2qlv n ASN 198 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qlv s MET 199 N -5.60 0.08 0.92 3.52 0.23 -1.26 -5.13 119.30 112.06 2qlv s MET 199 Ca 0.28 -0.13 -0.14 0.00 -1.03 0.00 0.00 55.69 54.67 2qlv s MET 199 Cb -0.12 -1.78 0.15 0.00 -1.53 0.00 0.00 34.83 31.55 2qlv s MET 199 CO 0.41 -0.70 1.23 0.15 -2.03 0.00 0.00 175.02 174.08 2qlv s LYS 200 N 2.13 1.06 0.35 3.16 3.01 -1.26 -5.06 119.74 123.13 2qlv s LYS 200 Ca 0.03 -0.11 -0.18 0.00 -1.01 0.00 0.00 55.97 54.70 2qlv s LYS 200 Cb -0.16 -1.87 0.04 0.00 -1.01 0.00 0.00 37.83 34.84 2qlv s LYS 200 CO -0.11 -2.18 0.77 -1.54 0.51 0.00 0.00 175.35 172.80 2qlv s SER 201 N -4.60 -0.08 0.01 2.83 1.04 -1.26 -4.15 113.70 107.49 2qlv s SER 201 Ca 0.68 -0.97 -0.00 0.00 0.48 0.00 0.00 55.95 56.14 2qlv s SER 201 Cb -0.08 0.81 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2qlv s SER 201 CO 0.52 -1.57 0.01 0.00 0.98 0.00 0.00 173.24 173.18 2qlv s GLN 203 N -2.02 2.24 0.47 0.00 -1.52 -1.26 -0.74 119.66 116.82 2qlv s GLN 203 Ca 0.01 -1.88 0.20 0.00 -1.95 0.00 0.00 55.36 51.74 2qlv s GLN 203 Cb -0.00 -1.99 1.15 0.00 -0.22 0.00 0.00 33.01 31.95 2qlv s GLN 203 CO 0.01 -0.18 1.99 0.52 -0.25 0.00 0.00 175.29 177.37 2qlv h MET 204 N 1.33 0.00 -0.11 2.91 2.86 -1.94 -2.55 114.93 117.43 2qlv h MET 204 Ca -0.42 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 2qlv h MET 204 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2qlv h MET 204 CO 0.68 0.19 0.00 0.25 1.06 0.00 0.00 176.91 179.10 2qlv n THR 205 N -3.92 0.12 -1.94 2.22 -2.24 -1.26 -2.00 114.28 105.26 2qlv n THR 205 Ca -0.02 -0.42 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 2qlv n THR 205 Cb 0.28 0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 69.33 2qlv n THR 205 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2qlv s THR 206 N -1.88 2.51 0.67 4.28 2.01 -0.96 -4.82 115.64 117.44 2qlv s THR 206 Ca 0.34 0.41 -0.17 0.00 0.31 0.00 0.00 61.69 62.58 2qlv s THR 206 Cb 0.20 -3.26 -0.00 0.00 0.01 0.00 0.00 72.50 69.45 2qlv s THR 206 CO 0.31 0.06 1.27 -2.65 -0.69 0.00 0.00 174.62 172.92 2qlv n PRO 207 N 2.64 1.00 -0.05 4.92 -0.02 -1.26 -1.45 135.00 140.78 2qlv n PRO 207 Ca 0.09 0.40 -0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2qlv n PRO 207 Cb 0.39 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 2qlv n PRO 207 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2qlv h VAL 208 N 0.35 1.14 -0.70 -1.45 -1.51 -0.86 -3.12 116.25 110.09 2qlv h VAL 208 Ca -0.50 -0.40 0.12 0.00 -1.23 0.00 0.00 66.70 64.69 2qlv h VAL 208 Cb 1.34 1.06 -0.09 0.00 -2.13 0.00 0.00 31.29 31.47 2qlv h VAL 208 CO 0.52 0.13 0.27 0.16 -1.23 0.00 0.00 177.57 177.43 2qlv h ILE 209 N 0.17 0.70 -0.95 7.19 -0.00 -1.82 0.59 117.51 123.39 2qlv h ILE 209 Ca 0.06 -0.15 0.10 0.00 -0.00 0.00 0.00 64.86 64.87 2qlv h ILE 209 Cb 0.13 0.22 -0.07 0.00 -0.00 0.00 0.00 36.82 37.10 2qlv h ILE 209 CO -0.01 0.08 0.61 0.44 -0.00 0.00 0.00 178.15 179.27 2qlv h ASP 210 N 0.44 0.89 -0.35 2.16 3.32 -1.93 0.98 116.42 121.93 2qlv h ASP 210 Ca 0.37 0.03 -0.16 0.00 0.02 0.00 0.00 57.03 57.29 2qlv h ASP 210 Cb 0.53 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.92 2qlv h ASP 210 CO -0.37 0.51 -0.42 0.58 -1.72 0.00 0.00 179.24 177.82 2qlv h VAL 211 N 0.97 1.28 -0.12 -1.35 2.07 -0.94 -0.54 116.25 117.62 2qlv h VAL 211 Ca 0.45 -1.60 -0.12 0.00 0.82 0.00 0.00 66.70 66.25 2qlv h VAL 211 Cb 0.40 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 2qlv h VAL 211 CO -0.21 0.53 -0.44 0.40 0.02 0.00 0.00 177.57 177.87 2qlv h ILE 212 N 0.70 1.32 -0.68 4.57 2.04 0.26 -2.20 117.51 123.52 2qlv h ILE 212 Ca 0.05 -1.60 -0.05 0.00 1.00 0.00 0.00 64.86 64.26 2qlv h ILE 212 Cb 1.02 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 2qlv h ILE 212 CO 0.10 0.48 0.24 1.56 0.00 0.00 0.00 178.15 180.53 2qlv h GLN 213 N 0.24 1.03 -0.00 2.37 4.20 0.13 -0.61 115.11 122.47 2qlv h GLN 213 Ca 0.02 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.52 2qlv h GLN 213 Cb 0.88 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.50 2qlv h GLN 213 CO 0.07 0.88 0.00 0.52 -0.67 0.00 0.00 178.83 179.63 2qlv h MET 214 N 0.97 0.00 -0.01 1.46 2.86 -0.50 0.92 114.93 120.64 2qlv h MET 214 Ca 0.22 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2qlv h MET 214 Cb 0.26 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 2qlv h MET 214 CO -0.01 0.00 -0.01 -0.07 1.06 0.00 0.00 176.91 177.87 2qlv h LEU 215 N 0.00 0.03 0.52 1.22 3.38 -0.71 -1.75 115.31 118.00 2qlv h LEU 215 Ca 0.00 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.42 2qlv h LEU 215 Cb 0.00 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 40.75 2qlv h LEU 215 CO -0.00 0.55 -0.25 0.74 0.09 0.00 0.00 178.44 179.57 2qlv h THR 216 N -0.49 0.37 0.00 0.22 2.02 -1.12 -1.82 112.91 112.08 2qlv h THR 216 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2qlv h THR 216 Cb 0.54 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2qlv h THR 216 CO 0.00 0.05 0.00 1.67 0.37 0.00 0.00 175.52 177.61 2qlv n GLN 217 N -5.30 0.00 0.00 6.66 7.27 0.24 -1.51 117.38 124.73 2qlv n GLN 217 Ca -0.11 0.52 0.02 0.00 0.07 0.00 0.00 57.00 57.50 2qlv n GLN 217 Cb 0.32 -1.22 0.10 0.00 2.41 0.00 0.00 30.24 31.85 2qlv n GLN 217 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qlv n GLY 218 N -0.89 -0.31 4.18 1.69 0.00 -0.66 -4.80 105.19 104.41 2qlv n GLY 218 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2qlv n GLY 218 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2qlv n ARG 219 N -1.18 -2.62 -4.27 1.61 3.00 -0.57 -4.94 116.66 107.68 2qlv n ARG 219 Ca 0.02 0.31 -0.25 0.00 -0.00 0.00 0.00 57.85 57.94 2qlv n ARG 219 Cb 0.02 -4.64 -0.08 0.00 0.00 0.00 0.00 32.46 27.77 2qlv n ARG 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2qlv s VAL 220 N -3.68 3.41 -0.69 5.15 0.11 -1.07 -5.03 120.40 118.60 2qlv s VAL 220 Ca 0.40 -1.71 0.26 0.00 -2.93 0.00 0.00 61.98 57.99 2qlv s VAL 220 Cb -0.22 -2.75 0.29 0.00 -1.53 0.00 0.00 36.38 32.17 2qlv s VAL 220 CO 0.94 -0.22 1.76 -1.28 -3.33 0.00 0.00 175.10 172.97 2qlv h SER 221 N 2.44 0.00 -5.02 3.54 0.87 -1.92 -3.44 113.55 110.03 2qlv h SER 221 Ca -0.46 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.18 2qlv h SER 221 Cb 1.22 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 63.09 2qlv h SER 221 CO 0.58 0.00 0.33 -0.94 -0.53 0.00 0.00 176.83 176.26 2qlv s SER 222 N -4.65 -0.34 -0.18 6.23 1.04 -1.26 -2.08 113.70 112.46 2qlv s SER 222 Ca 0.10 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 2qlv s SER 222 Cb 0.12 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.87 2qlv s SER 222 CO 0.59 -1.03 -0.02 -0.69 0.98 0.00 0.00 173.24 173.07 2qlv s VAL 223 N -3.60 0.95 0.17 5.02 1.01 0.90 -4.95 120.40 119.92 2qlv s VAL 223 Ca 0.08 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 2qlv s VAL 223 Cb -0.03 -1.24 -0.08 0.00 0.00 0.00 0.00 36.38 35.02 2qlv s VAL 223 CO -0.02 -0.00 1.34 -2.16 0.00 0.00 0.00 175.10 174.25 2qlv s PRO 224 N 1.68 4.36 -0.32 2.72 0.04 -1.26 -0.57 135.00 141.66 2qlv s PRO 224 Ca -0.01 2.06 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 2qlv s PRO 224 Cb -0.16 -3.21 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 2qlv s PRO 224 CO -0.07 -0.31 0.33 0.42 0.04 0.00 0.00 177.00 177.40 2qlv s ILE 225 N 0.43 5.20 0.32 0.56 1.01 0.89 -1.81 121.20 127.80 2qlv s ILE 225 Ca 0.59 0.16 0.01 0.00 0.00 0.00 0.00 60.65 61.41 2qlv s ILE 225 Cb -0.37 -3.74 0.01 0.00 0.01 0.00 0.00 42.46 38.37 2qlv s ILE 225 CO 0.36 0.02 0.09 2.30 0.00 0.00 0.00 174.94 177.71 2qlv n ILE 226 N 5.18 0.00 -4.09 2.92 -5.35 0.08 -0.95 119.36 117.14 2qlv n ILE 226 Ca -0.10 -1.43 -0.27 0.00 -0.27 0.00 0.00 62.75 60.68 2qlv n ILE 226 Cb 0.50 0.12 -0.03 0.00 -1.74 0.00 0.00 39.64 38.48 2qlv n ILE 226 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2qlv s ASP 227 N -2.81 4.51 0.41 7.28 1.47 -1.08 -4.32 116.67 122.12 2qlv s ASP 227 Ca 0.07 -1.27 0.26 0.00 1.18 0.00 0.00 52.55 52.79 2qlv s ASP 227 Cb -0.01 0.21 1.38 0.00 -0.34 0.00 0.00 42.92 44.16 2qlv s ASP 227 CO 0.04 -0.92 1.61 -0.33 0.68 0.00 0.00 175.17 176.25 2qlv h GLU 228 N 1.01 0.08 -0.27 2.11 3.07 -1.98 0.84 114.58 119.44 2qlv h GLU 228 Ca -0.40 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.46 2qlv h GLU 228 Cb 1.29 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2qlv h GLU 228 CO 0.63 0.05 0.00 0.09 -1.40 0.00 0.00 179.01 178.38 2qlv n ASN 229 N -4.88 3.11 0.00 1.42 3.02 -1.26 -4.98 115.26 111.69 2qlv n ASN 229 Ca 0.37 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 2qlv n ASN 229 Cb 1.36 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 2qlv n ASN 229 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qlv n GLY 230 N 1.42 0.44 3.77 7.41 0.00 0.29 -5.01 105.19 113.51 2qlv n GLY 230 Ca 0.18 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.86 2qlv n GLY 230 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qlv s TYR 231 N -2.00 3.78 -0.13 1.61 1.51 -1.26 -2.56 117.35 118.30 2qlv s TYR 231 Ca 0.00 1.42 -0.29 0.00 -1.01 0.00 0.00 57.07 57.19 2qlv s TYR 231 Cb 0.00 -2.72 -0.03 0.00 -0.11 0.00 0.00 41.96 39.10 2qlv s TYR 231 CO 0.00 0.39 1.50 -1.17 -1.11 0.00 0.00 175.55 175.16 2qlv s LEU 232 N -0.49 4.19 -0.26 -1.29 2.96 -0.93 -2.65 118.68 120.22 2qlv s LEU 232 Ca 0.35 1.92 -0.02 0.00 -0.22 0.00 0.00 54.13 56.16 2qlv s LEU 232 Cb -0.20 -3.53 -0.16 0.00 0.50 0.00 0.00 46.19 42.79 2qlv s LEU 232 CO 0.22 -0.93 -0.26 -0.38 -1.32 0.00 0.00 176.35 173.69 2qlv n ILE 233 N 5.61 1.48 -3.56 6.68 2.08 -0.13 -5.01 119.36 126.51 2qlv n ILE 233 Ca 0.16 -0.52 -0.04 0.00 0.56 0.00 0.00 62.75 62.91 2qlv n ILE 233 Cb 0.44 -1.51 0.02 0.00 -0.75 0.00 0.00 39.64 37.83 2qlv n ILE 233 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2qlv n ASN 234 N -3.47 -1.22 -3.89 4.38 2.85 -1.03 -5.04 115.26 107.84 2qlv n ASN 234 Ca -0.47 -1.78 -0.11 0.00 -0.11 0.00 0.00 54.58 52.11 2qlv n ASN 234 Cb 0.96 2.02 -0.13 0.00 1.24 0.00 0.00 39.78 43.87 2qlv n ASN 234 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2qlv s VAL 235 N -2.39 0.03 -0.22 3.44 1.01 -1.26 -0.08 120.40 120.92 2qlv s VAL 235 Ca 0.11 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.80 2qlv s VAL 235 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.25 2qlv s VAL 235 CO 0.06 -0.13 0.02 -0.47 0.00 0.00 0.00 175.10 174.58 2qlv s TYR 236 N -0.37 3.04 0.09 5.22 6.14 0.27 -4.91 117.35 126.83 2qlv s TYR 236 Ca -0.04 -0.54 0.03 0.00 0.64 0.00 0.00 57.07 57.15 2qlv s TYR 236 Cb -0.03 -2.15 -0.04 0.00 0.42 0.00 0.00 41.96 40.16 2qlv s TYR 236 CO -0.00 -0.35 0.12 -1.21 0.64 0.00 0.00 175.55 174.74 2qlv s GLU 237 N 1.35 3.01 0.55 4.97 2.02 -1.26 -0.07 118.70 129.27 2qlv s GLU 237 Ca 0.05 -0.67 0.24 0.00 0.02 0.00 0.00 54.97 54.61 2qlv s GLU 237 Cb -0.15 -2.78 1.53 0.00 0.10 0.00 0.00 34.13 32.84 2qlv s GLU 237 CO 0.01 0.56 2.17 0.00 0.02 0.00 0.00 175.26 178.03 2qlv h ALA 238 N 3.09 1.64 0.00 5.21 0.00 -1.78 0.34 119.26 127.76 2qlv h ALA 238 Ca -0.47 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2qlv h ALA 238 Cb 1.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2qlv h ALA 238 CO 0.67 0.05 -0.19 -0.92 0.00 0.00 0.00 179.25 178.86 2qlv h TYR 239 N 0.00 0.00 0.00 0.00 3.20 -1.94 -2.56 116.97 115.67 2qlv h TYR 239 Ca -0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2qlv h TYR 239 Cb 0.08 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2qlv h TYR 239 CO 0.00 0.19 -0.18 -0.44 -1.64 0.00 0.00 178.16 176.09 2qlv h ASP 240 N 0.00 0.00 -0.48 -2.11 3.32 -1.32 -2.93 116.42 112.90 2qlv h ASP 240 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 2qlv h ASP 240 Cb 0.56 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2qlv h ASP 240 CO 0.03 0.18 0.32 0.58 -1.72 0.00 0.00 179.24 178.63 2qlv h VAL 241 N 0.00 1.09 -0.47 -1.35 2.07 -1.55 -2.19 116.25 113.84 2qlv h VAL 241 Ca -0.00 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2qlv h VAL 241 Cb 0.44 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2qlv h VAL 241 CO 0.02 0.11 0.12 -0.07 0.02 0.00 0.00 177.57 177.77 2qlv h LEU 242 N 0.59 0.66 -0.04 2.57 3.38 -1.68 -1.63 115.31 119.16 2qlv h LEU 242 Ca 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2qlv h LEU 242 Cb 0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2qlv h LEU 242 CO -0.04 0.65 -0.08 1.23 0.09 0.00 0.00 178.44 180.29 2qlv h GLY 243 N 0.89 0.00 2.00 0.83 0.00 -1.57 -0.43 103.07 104.79 2qlv h GLY 243 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 2qlv h GLY 243 CO -0.00 0.00 -0.26 -2.00 0.00 0.00 0.00 176.54 174.28 2qlv h LEU 244 N 0.00 0.00 0.00 3.11 5.85 -0.83 -3.26 115.31 120.17 2qlv h LEU 244 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qlv h LEU 244 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2qlv h LEU 244 CO 0.01 0.26 -0.04 2.30 -0.34 0.00 0.00 178.44 180.63 2qlv n ILE 245 N -3.54 0.00 0.00 4.05 -5.35 -1.09 -4.77 119.36 108.66 2qlv n ILE 245 Ca -0.01 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 2qlv n ILE 245 Cb 0.41 0.99 0.00 0.00 -1.74 0.00 0.00 39.64 39.30 2qlv n ILE 245 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2qlv n LYS 246 N -1.02 0.00 -0.70 6.28 0.00 -0.17 0.41 118.16 122.96 2qlv n LYS 246 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 58.31 58.35 2qlv n LYS 246 Cb 0.01 0.00 0.06 0.00 0.00 0.00 0.00 35.03 35.10 2qlv n LYS 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qlv n GLY 247 N 0.00 2.14 0.00 3.14 0.00 -1.26 -4.51 105.19 104.70 2qlv n GLY 247 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2qlv n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qlv n GLY 248 N -0.30 0.91 0.00 -0.02 0.00 0.17 -4.99 105.19 100.95 2qlv n GLY 248 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2qlv n GLY 248 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qlv n ILE 249 N 1.04 0.00 0.00 -0.61 5.41 -1.24 -5.01 119.36 118.95 2qlv n ILE 249 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2qlv n ILE 249 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2qlv n ILE 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qlv n TYR 250 N 0.00 0.00 -0.33 1.39 9.36 -1.26 -4.98 117.16 121.34 2qlv n TYR 250 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 2qlv n TYR 250 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 2qlv n TYR 250 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2qlv n ASN 251 N 0.00 -0.83 0.00 2.98 3.02 -1.26 0.21 115.26 119.38 2qlv n ASN 251 Ca 0.00 1.55 0.05 0.00 -0.03 0.00 0.00 54.58 56.15 2qlv n ASN 251 Cb 0.00 -0.26 0.29 0.00 -0.61 0.00 0.00 39.78 39.20 2qlv n ASN 251 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2qlv n ASP 252 N -4.80 0.00 0.00 6.41 8.00 -1.26 -2.54 116.55 122.36 2qlv n ASP 252 Ca 0.02 -0.32 0.13 0.00 0.71 0.00 0.00 54.79 55.33 2qlv n ASP 252 Cb 0.20 0.00 0.61 0.00 -0.02 0.00 0.00 41.12 41.92 2qlv n ASP 252 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2qlv n LEU 253 N -0.99 0.00 -0.48 0.64 7.94 0.57 -2.83 117.00 121.85 2qlv n LEU 253 Ca 0.07 0.42 0.12 0.00 -1.11 0.00 0.00 56.01 55.52 2qlv n LEU 253 Cb 0.03 -0.42 0.15 0.00 0.53 0.00 0.00 43.42 43.71 2qlv n LEU 253 CO 0.06 -0.04 0.47 -1.54 -1.11 0.00 0.00 177.39 175.23 2qlv n SER 254 N -1.42 1.83 -4.07 1.96 3.41 -1.05 -4.32 113.62 109.95 2qlv n SER 254 Ca 0.09 -1.40 -0.30 0.00 -0.26 0.00 0.00 58.87 57.00 2qlv n SER 254 Cb 0.28 0.30 0.20 0.00 -0.26 0.00 0.00 64.21 64.74 2qlv n SER 254 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qlv s LEU 255 N -2.40 1.74 0.38 1.04 1.43 -1.13 -4.81 118.68 114.93 2qlv s LEU 255 Ca 0.22 0.51 0.05 0.00 -1.03 0.00 0.00 54.13 53.88 2qlv s LEU 255 Cb 0.19 -2.45 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 2qlv s LEU 255 CO 0.51 -3.33 0.54 -0.94 0.23 0.00 0.00 176.35 173.37 2qlv s SER 256 N -4.35 5.86 0.17 2.29 1.04 -1.26 -0.25 113.70 117.21 2qlv s SER 256 Ca 0.71 -0.11 -0.14 0.00 0.48 0.00 0.00 55.95 56.89 2qlv s SER 256 Cb -0.08 -1.20 0.08 0.00 0.10 0.00 0.00 66.02 64.93 2qlv s SER 256 CO 0.54 -0.57 1.81 -0.37 0.98 0.00 0.00 173.24 175.64 2qlv h VAL 257 N 0.72 1.06 -0.41 5.02 -1.51 -1.33 0.28 116.25 120.07 2qlv h VAL 257 Ca -0.45 -0.20 0.08 0.00 -1.23 0.00 0.00 66.70 64.90 2qlv h VAL 257 Cb 1.26 0.42 -0.07 0.00 -2.13 0.00 0.00 31.29 30.77 2qlv h VAL 257 CO 0.53 0.11 -0.04 1.23 -1.23 0.00 0.00 177.57 178.17 2qlv h GLY 258 N 0.59 0.37 0.89 5.19 0.00 -1.68 0.49 103.07 108.92 2qlv h GLY 258 Ca 0.20 0.08 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2qlv h GLY 258 CO -0.08 -0.12 0.03 0.83 0.00 0.00 0.00 176.54 177.20 2qlv h GLU 259 N 0.07 0.52 -0.19 4.80 5.08 -1.68 -3.14 114.58 120.04 2qlv h GLU 259 Ca 0.20 -0.15 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 2qlv h GLU 259 Cb 0.30 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.46 2qlv h GLU 259 CO -0.37 0.63 -0.05 0.00 -1.00 0.00 0.00 179.01 178.22 2qlv h ALA 260 N 0.87 0.12 0.00 3.43 0.00 0.30 -1.51 119.26 122.46 2qlv h ALA 260 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2qlv h ALA 260 Cb 0.37 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qlv h ALA 260 CO 0.01 -0.48 0.11 1.28 0.00 0.00 0.00 179.25 180.17 2qlv n LEU 261 N -5.20 0.27 0.02 0.00 4.77 0.16 -0.68 117.00 116.35 2qlv n LEU 261 Ca -0.03 0.56 0.13 0.00 -0.03 0.00 0.00 56.01 56.65 2qlv n LEU 261 Cb 0.12 -0.57 0.55 0.00 -2.33 0.00 0.00 43.42 41.19 2qlv n LEU 261 CO 0.24 -0.65 0.93 0.23 -1.33 0.00 0.00 177.39 176.81 2qlv n MET 262 N -1.85 0.05 0.18 3.23 2.81 -0.57 -2.46 117.12 118.52 2qlv n MET 262 Ca -0.01 0.07 0.07 0.00 -1.81 0.00 0.00 57.70 56.02 2qlv n MET 262 Cb 0.13 -1.57 0.13 0.00 -0.71 0.00 0.00 33.22 31.20 2qlv n MET 262 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qlv h ARG 263 N 0.00 0.00 -6.00 0.03 3.08 -1.04 -3.46 114.38 106.99 2qlv h ARG 263 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2qlv h ARG 263 Cb 0.52 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.68 2qlv h ARG 263 CO 0.00 0.29 -0.52 -2.13 -1.07 0.00 0.00 179.97 176.55 2qlv n ARG 264 N -3.19 0.00 -2.20 0.04 3.00 -1.03 -4.84 116.66 108.44 2qlv n ARG 264 Ca 0.02 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.51 2qlv n ARG 264 Cb 0.63 -1.01 -0.00 0.00 0.00 0.00 0.00 32.46 32.07 2qlv n ARG 264 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2qlv s SER 265 N -0.98 6.00 0.62 6.15 0.15 -1.26 -4.91 113.70 119.48 2qlv s SER 265 Ca 0.65 2.34 0.30 0.00 0.70 0.00 0.00 55.95 59.94 2qlv s SER 265 Cb -0.94 -2.60 1.63 0.00 -1.71 0.00 0.00 66.02 62.40 2qlv s SER 265 CO 0.56 -1.03 1.99 0.44 1.20 0.00 0.00 173.24 176.39 2qlv h ASP 266 N 1.86 0.00 -0.84 5.45 3.45 -1.97 -0.20 116.42 124.17 2qlv h ASP 266 Ca -0.50 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 56.43 2qlv h ASP 266 Cb 1.26 0.00 -0.29 0.00 -0.56 0.00 0.00 39.33 39.74 2qlv h ASP 266 CO 0.59 0.00 0.33 -0.90 -1.57 0.00 0.00 179.24 177.70 2qlv n ASP 267 N -3.41 5.50 -4.68 6.45 3.85 -1.26 -4.95 116.55 118.05 2qlv n ASP 267 Ca 0.02 -3.75 -0.43 0.00 -0.71 0.00 0.00 54.79 49.93 2qlv n ASP 267 Cb 0.44 -0.77 -0.02 0.00 -1.35 0.00 0.00 41.12 39.42 2qlv n ASP 267 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 2qlv s PHE 268 N -3.59 3.47 0.18 2.11 5.36 -0.09 -4.94 117.98 120.49 2qlv s PHE 268 Ca 0.57 1.56 -0.10 0.00 -0.96 0.00 0.00 56.93 58.01 2qlv s PHE 268 Cb 0.47 -3.21 0.09 0.00 -0.34 0.00 0.00 43.02 40.03 2qlv s PHE 268 CO 0.02 -0.28 1.70 1.05 -1.46 0.00 0.00 175.22 176.25 2qlv h GLU 269 N 7.18 1.03 0.00 10.12 4.11 -1.92 -3.49 114.58 131.60 2qlv h GLU 269 Ca -0.28 -0.25 0.00 0.00 0.07 0.00 0.00 59.36 58.90 2qlv h GLU 269 Cb 1.13 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2qlv h GLU 269 CO 0.88 0.92 0.00 0.41 0.07 0.00 0.00 179.01 181.30 2qlv n GLY 270 N -0.66 1.12 3.75 1.06 0.00 -1.26 -5.04 105.19 104.16 2qlv n GLY 270 Ca 0.04 -2.28 -0.35 0.00 0.00 0.00 0.00 46.02 43.43 2qlv n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qlv s VAL 271 N -1.13 5.38 0.18 1.61 1.01 -1.26 -5.09 120.40 121.09 2qlv s VAL 271 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2qlv s VAL 271 Cb 0.00 -3.43 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 2qlv s VAL 271 CO 0.00 0.48 0.45 -0.31 0.00 0.00 0.00 175.10 175.72 2qlv s TYR 272 N 0.08 3.46 0.19 5.22 1.51 -1.26 -5.04 117.35 121.50 2qlv s TYR 272 Ca 0.09 0.70 -0.00 0.00 -1.01 0.00 0.00 57.07 56.85 2qlv s TYR 272 Cb -0.11 -2.12 -0.04 0.00 -0.11 0.00 0.00 41.96 39.57 2qlv s TYR 272 CO -0.01 0.37 0.09 0.95 -1.11 0.00 0.00 175.55 175.84 2qlv s THR 273 N -1.71 0.20 0.30 -0.71 -4.23 -1.26 -1.89 115.64 106.34 2qlv s THR 273 Ca 0.43 -1.97 -0.16 0.00 -1.18 0.00 0.00 61.69 58.81 2qlv s THR 273 Cb -0.12 -2.35 0.06 0.00 1.34 0.00 0.00 72.50 71.43 2qlv s THR 273 CO 0.23 -0.19 0.80 0.00 -0.54 0.00 0.00 174.62 174.93 2qlv s THR 275 N -2.15 1.28 0.48 0.00 -4.23 -1.26 -2.23 115.64 107.54 2qlv s THR 275 Ca 0.17 -2.05 0.21 0.00 -1.18 0.00 0.00 61.69 58.84 2qlv s THR 275 Cb -0.04 -2.55 0.38 0.00 1.34 0.00 0.00 72.50 71.63 2qlv s THR 275 CO 0.09 -0.19 1.96 0.11 -0.54 0.00 0.00 174.62 176.05 2qlv h LYS 276 N 2.27 0.18 0.00 3.99 1.57 -1.97 0.13 116.57 122.75 2qlv h LYS 276 Ca -0.40 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2qlv h LYS 276 Cb 1.23 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2qlv h LYS 276 CO 0.67 0.12 0.00 0.09 -0.57 0.00 0.00 179.45 179.76 2qlv n ASN 277 N -4.42 0.61 -4.76 0.86 3.02 -1.26 -1.14 115.26 108.17 2qlv n ASN 277 Ca 0.12 0.64 -0.37 0.00 -0.03 0.00 0.00 54.58 54.94 2qlv n ASN 277 Cb 0.57 -0.77 0.01 0.00 -0.61 0.00 0.00 39.78 38.98 2qlv n ASN 277 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2qlv s ASP 278 N -4.14 5.73 0.18 6.41 -0.00 0.46 -4.63 116.67 120.67 2qlv s ASP 278 Ca 0.05 2.39 0.04 0.00 -0.00 0.00 0.00 52.55 55.02 2qlv s ASP 278 Cb 0.10 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.38 2qlv s ASP 278 CO 0.40 -1.23 0.29 -0.54 -0.00 0.00 0.00 175.17 174.10 2qlv s LYS 279 N -2.96 3.37 0.50 8.23 1.02 -1.26 -0.68 119.74 127.95 2qlv s LYS 279 Ca 0.69 -0.69 0.26 0.00 0.02 0.00 0.00 55.97 56.25 2qlv s LYS 279 Cb -0.30 -2.89 1.28 0.00 -0.52 0.00 0.00 37.83 35.39 2qlv s LYS 279 CO 0.35 0.48 1.99 -0.07 -0.92 0.00 0.00 175.35 177.19 2qlv h LEU 280 N 1.84 0.00 0.81 3.17 3.38 -1.71 -1.63 115.31 121.16 2qlv h LEU 280 Ca -0.49 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 2qlv h LEU 280 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2qlv h LEU 280 CO 0.65 0.16 -0.45 0.28 0.09 0.00 0.00 178.44 179.18 2qlv h SER 281 N 0.00 -1.09 -0.29 -0.43 0.02 -1.59 0.28 113.55 110.44 2qlv h SER 281 Ca -0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2qlv h SER 281 Cb 0.47 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 2qlv h SER 281 CO 0.02 -0.72 0.19 0.74 -1.14 0.00 0.00 176.83 175.92 2qlv h THR 282 N -1.16 1.08 0.18 -2.27 2.02 -1.81 0.16 112.91 111.10 2qlv h THR 282 Ca -0.11 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 66.92 2qlv h THR 282 Cb 0.92 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2qlv h THR 282 CO 0.14 0.08 -0.27 0.40 0.37 0.00 0.00 175.52 176.24 2qlv h ILE 283 N 0.39 0.41 -0.64 3.11 2.04 -1.22 0.20 117.51 121.79 2qlv h ILE 283 Ca 0.11 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.09 2qlv h ILE 283 Cb -0.03 0.41 -0.09 0.00 -0.74 0.00 0.00 36.82 36.37 2qlv h ILE 283 CO -0.02 0.00 0.15 -0.03 0.00 0.00 0.00 178.15 178.25 2qlv h MET 284 N -0.52 0.27 -0.73 2.37 4.05 -0.25 0.43 114.93 120.55 2qlv h MET 284 Ca 0.02 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.47 2qlv h MET 284 Cb 0.52 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 2qlv h MET 284 CO -0.12 0.18 0.48 0.22 0.23 0.00 0.00 176.91 177.89 2qlv h ASP 285 N 0.28 0.72 0.15 1.39 1.82 0.19 -1.61 116.42 119.37 2qlv h ASP 285 Ca 0.34 -0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.82 2qlv h ASP 285 Cb 0.52 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.36 2qlv h ASP 285 CO -0.42 0.49 -0.56 0.78 -1.61 0.00 0.00 179.24 177.91 2qlv h ASN 286 N 0.83 0.48 -0.91 2.28 2.35 0.29 -2.51 115.58 118.39 2qlv h ASN 286 Ca 0.30 -0.26 0.10 0.00 -0.55 0.00 0.00 56.30 55.89 2qlv h ASN 286 Cb 0.14 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 2qlv h ASN 286 CO -0.09 0.94 0.59 0.40 -1.65 0.00 0.00 177.43 177.61 2qlv h ILE 287 N 0.33 0.98 -0.41 2.81 1.08 -0.01 -2.16 117.51 120.13 2qlv h ILE 287 Ca 0.00 -0.31 -0.05 0.00 -0.39 0.00 0.00 64.86 64.11 2qlv h ILE 287 Cb 1.08 -0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 2qlv h ILE 287 CO 0.10 0.17 0.05 -0.09 -0.69 0.00 0.00 178.15 177.68 2qlv h ARG 288 N 0.92 0.69 0.00 2.37 2.43 -0.98 -3.23 114.38 116.57 2qlv h ARG 288 Ca 0.42 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2qlv h ARG 288 Cb 0.39 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2qlv h ARG 288 CO -0.18 0.74 -0.05 0.87 -1.51 0.00 0.00 179.97 179.84 2qlv h LYS 289 N 0.53 0.00 -3.40 0.20 1.57 -1.33 -3.47 116.57 110.66 2qlv h LYS 289 Ca 0.12 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.81 2qlv h LYS 289 Cb 0.40 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.55 2qlv h LYS 289 CO 0.01 0.05 -0.28 0.00 -0.57 0.00 0.00 179.45 178.66 2qlv s ALA 290 N -3.23 -0.58 -0.87 3.86 0.00 -0.85 -5.07 121.76 115.02 2qlv s ALA 290 Ca 0.06 -0.11 -0.25 0.00 0.00 0.00 0.00 51.96 51.67 2qlv s ALA 290 Cb 0.06 0.34 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 2qlv s ALA 290 CO 0.67 -0.42 1.78 1.03 0.00 0.00 0.00 175.76 178.82 2qlv s ARG 291 N -2.69 2.84 -0.10 0.00 3.00 -1.26 -4.55 118.95 116.18 2qlv s ARG 291 Ca -0.04 -0.32 0.01 0.00 0.00 0.00 0.00 55.73 55.38 2qlv s ARG 291 Cb -0.00 -4.96 -0.02 0.00 0.00 0.00 0.00 34.95 29.97 2qlv s ARG 291 CO -0.04 -2.93 -0.11 0.08 0.00 0.00 0.00 175.30 172.30 2qlv s VAL 292 N 8.49 3.29 -1.09 3.52 1.01 -1.26 -5.01 120.40 129.35 2qlv s VAL 292 Ca 0.62 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 62.08 2qlv s VAL 292 Cb -0.06 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 34.02 2qlv s VAL 292 CO 0.02 0.55 0.76 1.41 0.00 0.00 0.00 175.10 177.85 2qlv n HIS 293 N 2.91 0.00 0.00 5.22 8.25 -1.26 -4.97 115.22 125.37 2qlv n HIS 293 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2qlv n HIS 293 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2qlv n HIS 293 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2qlv n ARG 294 N 0.43 0.00 -4.13 -0.41 1.85 -1.26 -3.54 116.66 109.61 2qlv n ARG 294 Ca 0.05 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.62 2qlv n ARG 294 Cb 0.22 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 31.46 2qlv n ARG 294 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2qlv s PHE 295 N -2.00 1.78 0.04 2.89 0.40 -0.26 -4.55 117.98 116.27 2qlv s PHE 295 Ca 0.00 -0.90 -0.27 0.00 -0.60 0.00 0.00 56.93 55.17 2qlv s PHE 295 Cb 0.00 -1.36 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 2qlv s PHE 295 CO 0.00 -0.53 0.84 -0.06 0.70 0.00 0.00 175.22 176.18 2qlv s PHE 296 N 1.38 3.72 -0.51 0.36 0.40 -0.79 -1.03 117.98 121.51 2qlv s PHE 296 Ca 0.00 1.57 -0.17 0.00 -0.60 0.00 0.00 56.93 57.73 2qlv s PHE 296 Cb -0.13 -2.93 0.08 0.00 0.51 0.00 0.00 43.02 40.54 2qlv s PHE 296 CO -0.06 0.18 0.53 0.08 0.70 0.00 0.00 175.22 176.65 2qlv s VAL 297 N 0.26 5.05 0.40 -0.44 1.01 0.53 -1.17 120.40 126.05 2qlv s VAL 297 Ca 0.43 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2qlv s VAL 297 Cb -0.21 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 31.91 2qlv s VAL 297 CO 0.25 -0.77 0.53 0.68 0.00 0.00 0.00 175.10 175.79 2qlv s VAL 298 N 2.11 3.24 0.00 2.92 -7.23 -0.95 0.22 120.40 120.72 2qlv s VAL 298 Ca 0.09 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 2qlv s VAL 298 Cb -0.23 -3.10 0.00 0.00 0.56 0.00 0.00 36.38 33.61 2qlv s VAL 298 CO 0.08 -0.04 0.00 -0.90 -0.31 0.00 0.00 175.10 173.93 2qlv n ASP 299 N -1.77 0.14 -0.63 4.85 5.68 0.43 -4.43 116.55 120.82 2qlv n ASP 299 Ca 0.06 -0.66 0.49 0.00 -0.50 0.00 0.00 54.79 54.18 2qlv n ASP 299 Cb 0.59 0.00 0.76 0.00 -1.14 0.00 0.00 41.12 41.33 2qlv n ASP 299 CO 0.00 0.00 0.00 -2.24 -1.33 0.00 0.00 177.20 173.63 2qlv h ASP 300 N 0.00 0.00 0.00 -1.12 2.03 -1.99 -1.56 116.42 113.79 2qlv h ASP 300 Ca 0.00 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.25 2qlv h ASP 300 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 2qlv h ASP 300 CO 0.00 0.00 -1.41 1.33 -1.03 0.00 0.00 179.24 178.13 2qlv n VAL 301 N -3.82 0.17 0.00 4.15 0.24 -1.26 -5.00 118.33 112.81 2qlv n VAL 301 Ca 0.41 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 62.48 2qlv n VAL 301 Cb 1.94 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 34.25 2qlv n VAL 301 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qlv n GLY 302 N 2.21 1.13 3.68 7.63 0.00 -0.59 -5.07 105.19 114.19 2qlv n GLY 302 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2qlv n GLY 302 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qlv s ARG 303 N 0.00 4.36 -0.13 1.61 3.00 -1.26 -2.18 118.95 124.35 2qlv s ARG 303 Ca 0.00 1.04 -0.34 0.00 0.00 0.00 0.00 55.73 56.42 2qlv s ARG 303 Cb 0.00 -3.53 -0.11 0.00 0.00 0.00 0.00 34.95 31.30 2qlv s ARG 303 CO 0.00 -0.21 1.92 -0.11 0.00 0.00 0.00 175.30 176.90 2qlv n LEU 304 N 4.77 3.29 -0.07 2.53 7.94 -1.06 -0.43 117.00 133.97 2qlv n LEU 304 Ca 0.03 0.89 -0.09 0.00 -1.11 0.00 0.00 56.01 55.73 2qlv n LEU 304 Cb 0.50 -1.36 -0.08 0.00 0.53 0.00 0.00 43.42 43.01 2qlv n LEU 304 CO 0.48 -0.16 -0.96 0.52 -1.11 0.00 0.00 177.39 176.16 2qlv n VAL 305 N 5.46 0.85 -2.73 1.96 0.31 0.61 -4.90 118.33 119.89 2qlv n VAL 305 Ca 0.25 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2qlv n VAL 305 Cb 0.29 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2qlv n VAL 305 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2qlv n GLY 306 N 2.65 1.33 3.06 2.92 0.00 -0.34 -4.73 105.19 110.07 2qlv n GLY 306 Ca -0.25 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2qlv n GLY 306 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qlv s VAL 307 N -2.27 0.13 -0.20 1.61 1.01 -0.61 -0.35 120.40 119.71 2qlv s VAL 307 Ca 0.00 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2qlv s VAL 307 Cb 0.00 -0.64 0.06 0.00 0.00 0.00 0.00 36.38 35.80 2qlv s VAL 307 CO 0.00 -0.57 -0.00 -0.22 0.00 0.00 0.00 175.10 174.31 2qlv s LEU 308 N -1.83 1.66 0.66 3.92 2.96 -0.20 0.42 118.68 126.27 2qlv s LEU 308 Ca -0.10 -0.91 -0.08 0.00 -0.22 0.00 0.00 54.13 52.83 2qlv s LEU 308 Cb -0.05 -0.81 0.03 0.00 0.50 0.00 0.00 46.19 45.86 2qlv s LEU 308 CO -0.03 -0.27 0.99 -0.89 -1.32 0.00 0.00 176.35 174.83 2qlv s THR 309 N 1.69 3.14 0.13 3.68 2.01 -1.26 -1.10 115.64 123.92 2qlv s THR 309 Ca -0.02 0.03 -0.18 0.00 0.31 0.00 0.00 61.69 61.83 2qlv s THR 309 Cb -0.17 -3.31 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 2qlv s THR 309 CO -0.07 -0.34 1.72 -0.07 -0.69 0.00 0.00 174.62 175.16 2qlv h LEU 310 N -0.44 0.40 -0.91 4.42 3.38 -1.94 -2.04 115.31 118.19 2qlv h LEU 310 Ca -0.45 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.50 2qlv h LEU 310 Cb 1.28 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 2qlv h LEU 310 CO 0.62 0.39 0.56 0.28 0.09 0.00 0.00 178.44 180.37 2qlv h SER 311 N 0.39 0.86 -0.67 -0.43 0.02 -1.93 0.73 113.55 112.51 2qlv h SER 311 Ca 0.11 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.10 2qlv h SER 311 Cb 0.08 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.44 2qlv h SER 311 CO -0.02 0.52 0.44 0.44 -1.14 0.00 0.00 176.83 177.07 2qlv h ASP 312 N 0.97 0.76 0.02 3.07 3.32 -1.80 0.59 116.42 123.35 2qlv h ASP 312 Ca 0.42 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 2qlv h ASP 312 Cb 0.28 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2qlv h ASP 312 CO -0.21 0.54 -0.01 0.40 -1.72 0.00 0.00 179.24 178.24 2qlv h ILE 313 N 0.89 1.30 -0.39 0.35 2.04 -0.39 -2.60 117.51 118.70 2qlv h ILE 313 Ca 0.25 -1.02 0.02 0.00 1.00 0.00 0.00 64.86 65.12 2qlv h ILE 313 Cb -0.08 1.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2qlv h ILE 313 CO -0.07 0.26 0.26 0.25 0.00 0.00 0.00 178.15 178.85 2qlv h LEU 314 N -0.48 0.38 -0.43 1.44 5.85 0.52 0.06 115.31 122.65 2qlv h LEU 314 Ca -0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2qlv h LEU 314 Cb 0.45 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2qlv h LEU 314 CO 0.01 0.26 -0.29 0.50 -0.34 0.00 0.00 178.44 178.58 2qlv h LYS 315 N 0.44 0.00 0.10 1.25 3.64 -0.83 -2.16 116.57 119.00 2qlv h LYS 315 Ca 0.16 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.27 2qlv h LYS 315 Cb 0.08 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2qlv h LYS 315 CO -0.04 0.29 -1.16 -0.92 -2.27 0.00 0.00 179.45 175.35 2qlv h TYR 316 N 0.00 0.60 -0.51 1.91 5.03 -0.66 -0.36 116.97 122.98 2qlv h TYR 316 Ca -0.00 -0.39 -0.11 0.00 2.58 0.00 0.00 58.73 60.80 2qlv h TYR 316 Cb 1.06 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 39.28 2qlv h TYR 316 CO 0.00 1.27 -0.11 0.82 -1.32 0.00 0.00 178.16 178.82 2qlv h ILE 317 N 0.14 1.27 0.00 1.81 1.08 -0.99 0.62 117.51 121.44 2qlv h ILE 317 Ca -0.13 -1.25 0.00 0.00 -0.39 0.00 0.00 64.86 63.09 2qlv h ILE 317 Cb 1.85 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 36.63 2qlv h ILE 317 CO 0.20 0.44 -0.60 0.18 -0.69 0.00 0.00 178.15 177.67 2qlv n LEU 318 N -4.20 0.57 0.00 1.44 4.77 -0.82 -4.60 117.00 114.16 2qlv n LEU 318 Ca 0.01 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2qlv n LEU 318 Cb 0.39 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2qlv n LEU 318 CO 0.45 0.09 0.00 0.18 -1.33 0.00 0.00 177.39 176.77 2qlv n LEU 319 N -1.67 0.00 0.00 2.23 4.77 -0.16 -5.07 117.00 117.11 2qlv n LEU 319 Ca 0.05 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.04 2qlv n LEU 319 Cb 0.37 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2qlv n LEU 319 CO 0.36 0.02 -0.01 0.61 -1.33 0.00 0.00 177.39 177.04 2qlv n GLY 320 N 0.00 -1.61 0.00 -0.72 0.00 0.21 -4.96 105.19 98.10 2qlv n GLY 320 Ca 0.00 -1.24 0.04 0.00 0.00 0.00 0.00 46.02 44.82 2qlv n GLY 320 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06