#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qhn n VAL 3 N 0.00 0.30 -0.29 0.00 0.31 -1.26 -4.89 118.33 112.50 2qhn n VAL 3 Ca 0.00 -0.46 -0.07 0.00 -0.01 0.00 0.00 64.34 63.80 2qhn n VAL 3 Cb 0.00 -2.49 -0.06 0.00 -0.91 0.00 0.00 33.84 30.38 2qhn n VAL 3 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qhn n PRO 4 N 8.73 -0.29 -0.39 5.55 -0.02 -1.26 -3.12 135.00 144.20 2qhn n PRO 4 Ca 0.32 1.06 0.09 0.00 -2.02 0.00 0.00 63.50 62.95 2qhn n PRO 4 Cb 0.43 -1.56 0.28 0.00 -0.02 0.00 0.00 33.50 32.63 2qhn n PRO 4 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qhn n PHE 5 N -4.89 0.97 0.28 6.00 3.01 -1.26 -4.67 117.46 116.90 2qhn n PHE 5 Ca 0.02 -0.56 0.19 0.00 1.01 0.00 0.00 57.45 58.10 2qhn n PHE 5 Cb 0.19 -0.11 0.99 0.00 -0.01 0.00 0.00 39.48 40.55 2qhn n PHE 5 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2qhn h VAL 6 N 3.34 0.00 -0.06 -4.37 2.07 -1.96 -2.11 116.25 113.16 2qhn h VAL 6 Ca 0.00 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2qhn h VAL 6 Cb 1.09 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 2qhn h VAL 6 CO 0.09 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.06 2qhn n GLU 7 N -2.79 1.80 -3.33 1.57 -0.58 -1.26 -4.85 120.64 111.19 2qhn n GLU 7 Ca -0.02 -1.16 -0.38 0.00 -0.42 0.00 0.00 57.16 55.17 2qhn n GLU 7 Cb 0.07 -1.46 -0.07 0.00 -0.57 0.00 0.00 31.44 29.41 2qhn n GLU 7 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2qhn s ASP 8 N -1.90 6.57 -0.09 1.62 1.01 -0.80 -5.04 116.67 118.05 2qhn s ASP 8 Ca 0.36 0.68 0.03 0.00 0.71 0.00 0.00 52.55 54.33 2qhn s ASP 8 Cb 0.20 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.87 2qhn s ASP 8 CO 0.32 -0.06 -0.19 0.26 0.21 0.00 0.00 175.17 175.70 2qhn s TRP 9 N 1.05 2.12 -0.09 4.23 0.51 -1.26 -0.30 118.94 125.20 2qhn s TRP 9 Ca 0.23 -0.84 -0.18 0.00 -2.12 0.00 0.00 56.10 53.19 2qhn s TRP 9 Cb -0.15 -1.45 -0.04 0.00 -0.81 0.00 0.00 33.47 31.01 2qhn s TRP 9 CO 0.09 -0.36 0.49 -0.51 -0.51 0.00 0.00 176.95 176.15 2qhn s ASP 10 N 0.45 6.74 -0.54 2.95 -0.00 0.30 -4.84 116.67 121.74 2qhn s ASP 10 Ca -0.17 0.88 -0.24 0.00 -0.00 0.00 0.00 52.55 53.02 2qhn s ASP 10 Cb -0.17 -2.30 0.04 0.00 -0.00 0.00 0.00 42.92 40.49 2qhn s ASP 10 CO 0.07 0.04 0.93 -0.76 -0.00 0.00 0.00 175.17 175.45 2qhn s LEU 11 N 0.35 4.13 0.02 1.23 1.02 -1.26 -0.45 118.68 123.72 2qhn s LEU 11 Ca 0.27 -0.33 0.20 0.00 0.02 0.00 0.00 54.13 54.30 2qhn s LEU 11 Cb -0.16 -2.85 -0.20 0.00 0.02 0.00 0.00 46.19 43.00 2qhn s LEU 11 CO 0.12 -1.19 0.63 0.52 0.02 0.00 0.00 176.35 176.44 2qhn n VAL 12 N 6.19 0.60 -3.61 -1.59 0.31 0.57 -5.00 118.33 115.81 2qhn n VAL 12 Ca 0.02 -0.60 -0.08 0.00 -0.01 0.00 0.00 64.34 63.66 2qhn n VAL 12 Cb 0.47 -0.30 -0.06 0.00 -0.91 0.00 0.00 33.84 33.05 2qhn n VAL 12 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qhn s GLN 13 N -3.21 0.44 -0.33 5.55 -2.07 -1.21 -4.99 119.66 113.84 2qhn s GLN 13 Ca -0.05 0.21 -0.29 0.00 -1.82 0.00 0.00 55.36 53.41 2qhn s GLN 13 Cb 0.11 0.21 0.01 0.00 -1.09 0.00 0.00 33.01 32.25 2qhn s GLN 13 CO 0.85 -0.12 1.16 0.99 -1.32 0.00 0.00 175.29 176.86 2qhn s THR 14 N -0.72 4.34 0.06 3.63 2.01 -1.26 -0.56 115.64 123.14 2qhn s THR 14 Ca 0.02 1.52 -0.04 0.00 0.31 0.00 0.00 61.69 63.49 2qhn s THR 14 Cb -0.02 -4.35 -0.28 0.00 0.01 0.00 0.00 72.50 67.86 2qhn s THR 14 CO -0.03 -0.54 1.08 -0.07 -0.69 0.00 0.00 174.62 174.37 2qhn h LEU 15 N 10.50 0.41 0.00 4.42 3.38 -0.86 -3.48 115.31 129.69 2qhn h LEU 15 Ca -0.23 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2qhn h LEU 15 Cb 1.07 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2qhn h LEU 15 CO 1.04 1.37 0.00 0.61 0.09 0.00 0.00 178.44 181.55 2qhn n GLY 16 N 1.56 -2.15 0.00 0.83 0.00 -1.17 -4.98 105.19 99.27 2qhn n GLY 16 Ca -0.10 0.79 0.00 0.00 0.00 0.00 0.00 46.02 46.71 2qhn n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhn n GLY 21 N 0.00 0.00 3.35 -0.02 0.00 -1.26 -1.67 105.19 105.59 2qhn n GLY 21 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2qhn n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qhn s GLU 22 N 0.00 1.16 -0.16 1.61 -1.05 -0.98 -5.01 118.70 114.26 2qhn s GLU 22 Ca 0.00 -1.11 0.01 0.00 -0.15 0.00 0.00 54.97 53.72 2qhn s GLU 22 Cb 0.00 0.39 0.01 0.00 -0.44 0.00 0.00 34.13 34.09 2qhn s GLU 22 CO 0.00 -0.43 -0.18 0.08 0.95 0.00 0.00 175.26 175.68 2qhn s VAL 23 N -3.94 2.35 0.02 1.83 1.01 -0.67 -0.62 120.40 120.37 2qhn s VAL 23 Ca 0.15 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.30 2qhn s VAL 23 Cb 0.03 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2qhn s VAL 23 CO -0.01 0.53 -0.07 -1.10 0.00 0.00 0.00 175.10 174.44 2qhn s GLN 24 N 1.02 2.50 -0.20 2.72 -1.52 0.36 -0.12 119.66 124.42 2qhn s GLN 24 Ca -0.02 -0.76 -0.24 0.00 -1.95 0.00 0.00 55.36 52.39 2qhn s GLN 24 Cb -0.15 -2.48 -0.01 0.00 -0.22 0.00 0.00 33.01 30.15 2qhn s GLN 24 CO -0.05 0.59 0.77 -1.17 -0.25 0.00 0.00 175.29 175.18 2qhn s LEU 25 N -1.53 4.14 -0.05 2.90 1.98 0.27 -0.12 118.68 126.27 2qhn s LEU 25 Ca 0.18 1.03 0.04 0.00 -2.89 0.00 0.00 54.13 52.49 2qhn s LEU 25 Cb -0.11 -3.12 -0.02 0.00 0.66 0.00 0.00 46.19 43.60 2qhn s LEU 25 CO 0.08 -0.40 -0.16 0.00 -1.89 0.00 0.00 176.35 173.99 2qhn s ALA 26 N 2.29 2.60 -0.09 5.97 0.00 0.25 -0.32 121.76 132.46 2qhn s ALA 26 Ca 0.34 -0.99 0.02 0.00 0.00 0.00 0.00 51.96 51.34 2qhn s ALA 26 Cb -0.16 -0.93 0.01 0.00 0.00 0.00 0.00 23.12 22.04 2qhn s ALA 26 CO 0.10 0.54 -0.17 0.08 0.00 0.00 0.00 175.76 176.31 2qhn s VAL 27 N -0.66 1.55 0.24 0.00 1.01 0.41 -1.22 120.40 121.73 2qhn s VAL 27 Ca 0.10 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 2qhn s VAL 27 Cb -0.11 -1.39 -0.10 0.00 0.00 0.00 0.00 36.38 34.78 2qhn s VAL 27 CO 0.01 0.45 1.49 0.21 0.00 0.00 0.00 175.10 177.25 2qhn s ASN 28 N 0.72 6.60 0.29 3.32 3.84 -0.13 -0.54 114.94 129.05 2qhn s ASN 28 Ca -0.12 2.69 -0.02 0.00 0.21 0.00 0.00 52.86 55.62 2qhn s ASN 28 Cb -0.16 -2.62 0.43 0.00 -0.55 0.00 0.00 41.25 38.36 2qhn s ASN 28 CO 0.03 -0.76 1.94 -0.09 -2.79 0.00 0.00 177.10 175.43 2qhn h ARG 29 N 5.40 1.04 0.00 0.43 2.43 -0.93 -1.49 114.38 121.26 2qhn h ARG 29 Ca -0.45 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 58.58 2qhn h ARG 29 Cb 1.21 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.54 2qhn h ARG 29 CO 0.81 0.73 -0.65 0.28 -1.51 0.00 0.00 179.97 179.63 2qhn h VAL 30 N 1.05 0.19 0.00 0.20 2.07 -1.80 -3.42 116.25 114.55 2qhn h VAL 30 Ca 0.28 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2qhn h VAL 30 Cb -0.04 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2qhn h VAL 30 CO -0.05 0.06 -0.32 0.71 0.02 0.00 0.00 177.57 177.99 2qhn h THR 31 N -1.00 0.00 -0.10 2.57 1.35 -1.93 -3.47 112.91 110.33 2qhn h THR 31 Ca -0.07 -0.92 -0.04 0.00 -0.55 0.00 0.00 66.41 64.83 2qhn h THR 31 Cb 0.66 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 68.81 2qhn h THR 31 CO -0.04 0.00 -0.04 -0.62 -0.25 0.00 0.00 175.52 174.57 2qhn n GLU 32 N -2.84 -1.18 -1.83 4.72 1.02 -0.56 -4.97 120.64 115.01 2qhn n GLU 32 Ca 0.03 0.41 -0.39 0.00 -0.02 0.00 0.00 57.16 57.18 2qhn n GLU 32 Cb 0.52 -4.35 0.02 0.00 -0.02 0.00 0.00 31.44 27.61 2qhn n GLU 32 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2qhn s GLU 33 N -1.52 3.60 -0.08 3.49 2.12 -1.26 -4.55 118.70 120.49 2qhn s GLU 33 Ca 0.00 2.34 -0.01 0.00 0.36 0.00 0.00 54.97 57.66 2qhn s GLU 33 Cb 0.00 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 31.78 2qhn s GLU 33 CO 0.00 -0.86 -0.02 0.00 -0.54 0.00 0.00 175.26 173.84 2qhn s ALA 34 N -1.24 3.19 0.09 6.30 0.00 -1.26 -0.95 121.76 127.89 2qhn s ALA 34 Ca 0.63 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.71 2qhn s ALA 34 Cb -0.42 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.27 2qhn s ALA 34 CO 0.53 0.57 0.10 0.14 0.00 0.00 0.00 175.76 177.11 2qhn s VAL 35 N -0.83 0.15 -0.11 0.00 -7.23 -0.35 -4.39 120.40 107.64 2qhn s VAL 35 Ca 0.13 -1.55 -0.05 0.00 -1.81 0.00 0.00 61.98 58.70 2qhn s VAL 35 Cb -0.11 -1.58 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 2qhn s VAL 35 CO 0.02 -0.70 0.09 0.00 -0.31 0.00 0.00 175.10 174.20 2qhn s ALA 36 N -3.93 3.64 -0.21 1.32 0.00 0.73 -0.58 121.76 122.74 2qhn s ALA 36 Ca 0.10 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.37 2qhn s ALA 36 Cb 0.06 -1.79 0.03 0.00 0.00 0.00 0.00 23.12 21.42 2qhn s ALA 36 CO -0.07 0.58 -0.16 0.08 0.00 0.00 0.00 175.76 176.19 2qhn s VAL 37 N -0.89 2.23 -0.28 0.00 1.01 0.83 -0.02 120.40 123.28 2qhn s VAL 37 Ca 0.14 -1.10 -0.18 0.00 0.00 0.00 0.00 61.98 60.84 2qhn s VAL 37 Cb -0.12 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2qhn s VAL 37 CO 0.03 0.36 0.50 -0.75 0.00 0.00 0.00 175.10 175.25 2qhn s LYS 38 N 1.26 3.96 -0.29 2.72 2.20 0.63 -0.48 119.74 129.73 2qhn s LYS 38 Ca 0.01 0.19 -0.08 0.00 -0.36 0.00 0.00 55.97 55.73 2qhn s LYS 38 Cb -0.15 -3.69 -0.01 0.00 -1.51 0.00 0.00 37.83 32.47 2qhn s LYS 38 CO -0.10 -0.41 0.12 0.42 -0.36 0.00 0.00 175.35 175.01 2qhn s ILE 39 N 2.32 4.36 -0.18 5.43 1.01 0.21 -0.55 121.20 133.80 2qhn s ILE 39 Ca 0.20 -0.46 -0.00 0.00 0.00 0.00 0.00 60.65 60.40 2qhn s ILE 39 Cb -0.16 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.13 2qhn s ILE 39 CO 0.10 0.12 -0.16 0.68 0.00 0.00 0.00 174.94 175.68 2qhn s VAL 40 N 1.58 2.46 -1.01 2.92 -7.23 0.04 -2.32 120.40 116.84 2qhn s VAL 40 Ca 0.04 -0.81 -0.20 0.00 -1.81 0.00 0.00 61.98 59.20 2qhn s VAL 40 Cb -0.17 -2.06 0.09 0.00 0.56 0.00 0.00 36.38 34.81 2qhn s VAL 40 CO 0.05 0.51 1.33 -0.62 -0.31 0.00 0.00 175.10 176.06 2qhn s ASP 41 N 1.20 6.61 0.62 4.85 -1.08 -1.26 -0.50 116.67 127.11 2qhn s ASP 41 Ca 0.02 -1.86 0.22 0.00 -0.52 0.00 0.00 52.55 50.41 2qhn s ASP 41 Cb -0.14 -2.49 0.88 0.00 -1.46 0.00 0.00 42.92 39.72 2qhn s ASP 41 CO -0.07 -1.25 1.39 0.24 0.52 0.00 0.00 175.17 175.99 2qhn h MET 42 N 9.08 0.00 -2.36 4.34 2.86 -1.71 -3.50 114.93 123.64 2qhn h MET 42 Ca 0.21 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.36 2qhn h MET 42 Cb 1.00 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.58 2qhn h MET 42 CO 1.29 0.00 1.38 1.17 1.06 0.00 0.00 176.91 181.81 2qhn n LYS 43 N -3.15 3.01 0.00 1.72 0.00 -1.26 -5.13 118.16 113.35 2qhn n LYS 43 Ca 0.15 -2.08 0.00 0.00 0.00 0.00 0.00 58.31 56.38 2qhn n LYS 43 Cb 1.21 -2.35 0.00 0.00 0.00 0.00 0.00 35.03 33.89 2qhn n LYS 43 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2qhn n ASN 51 N 2.24 0.00 -0.10 3.14 2.85 -1.26 -5.26 115.26 116.87 2qhn n ASN 51 Ca 0.57 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.94 2qhn n ASN 51 Cb 0.54 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.53 2qhn n ASN 51 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2qhn h ILE 52 N 0.00 1.19 -0.80 -1.44 1.08 -1.98 0.24 117.51 115.80 2qhn h ILE 52 Ca 0.00 -0.62 0.04 0.00 -0.39 0.00 0.00 64.86 63.89 2qhn h ILE 52 Cb 0.00 1.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.71 2qhn h ILE 52 CO 0.00 0.21 0.50 0.11 -0.69 0.00 0.00 178.15 178.28 2qhn h LYS 53 N 0.35 0.94 -0.25 2.37 6.56 -2.01 0.87 116.57 125.40 2qhn h LYS 53 Ca 0.10 -0.06 -0.07 0.00 -1.06 0.00 0.00 60.65 59.56 2qhn h LYS 53 Cb 0.22 -0.21 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 2qhn h LYS 53 CO -0.01 0.62 -0.12 -0.22 -2.06 0.00 0.00 179.45 177.66 2qhn h LYS 54 N 0.97 0.53 -0.87 3.15 3.64 -1.90 -0.34 116.57 121.75 2qhn h LYS 54 Ca 0.33 -0.23 0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2qhn h LYS 54 Cb 0.05 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.80 2qhn h LYS 54 CO -0.13 0.79 0.55 1.49 -2.27 0.00 0.00 179.45 179.88 2qhn h GLU 55 N 0.26 1.00 -0.22 1.90 4.81 -0.01 0.40 114.58 122.72 2qhn h GLU 55 Ca 0.06 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 2qhn h GLU 55 Cb 0.63 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 2qhn h GLU 55 CO 0.04 0.66 -0.35 0.82 -0.73 0.00 0.00 179.01 179.45 2qhn h ILE 56 N 1.03 1.32 -0.37 2.32 2.04 -0.80 -1.60 117.51 121.45 2qhn h ILE 56 Ca 0.36 -1.57 0.03 0.00 1.00 0.00 0.00 64.86 64.69 2qhn h ILE 56 Cb 0.10 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 2qhn h ILE 56 CO -0.15 0.49 0.19 0.00 0.00 0.00 0.00 178.15 178.68 2qhn h ILE 58 N 0.39 1.20 -0.55 0.00 2.04 -0.22 -2.94 117.51 117.43 2qhn h ILE 58 Ca 0.16 -0.65 0.06 0.00 1.00 0.00 0.00 64.86 65.43 2qhn h ILE 58 Cb 0.06 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2qhn h ILE 58 CO -0.11 0.23 0.36 0.78 0.00 0.00 0.00 178.15 179.42 2qhn h ASN 59 N 0.49 0.45 0.73 1.72 2.35 -0.88 -1.45 115.58 118.99 2qhn h ASN 59 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2qhn h ASN 59 Cb 0.22 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.49 2qhn h ASN 59 CO -0.01 0.30 0.00 0.11 -1.65 0.00 0.00 177.43 176.18 2qhn h LYS 60 N 0.52 0.00 0.00 0.81 1.57 -1.13 -2.29 116.57 116.05 2qhn h LYS 60 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2qhn h LYS 60 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qhn h LYS 60 CO -0.07 0.00 -0.37 0.52 -0.57 0.00 0.00 179.45 178.96 2qhn h MET 61 N 0.00 0.00 -5.92 3.15 2.86 -1.29 -3.47 114.93 110.25 2qhn h MET 61 Ca 0.00 0.00 -0.57 0.00 -2.06 0.00 0.00 59.70 57.07 2qhn h MET 61 Cb 0.37 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.96 2qhn h MET 61 CO 0.00 0.00 -0.02 -0.51 1.06 0.00 0.00 176.91 177.44 2qhn s LEU 62 N -4.52 4.32 -0.35 1.22 1.43 -0.86 -5.03 118.68 114.89 2qhn s LEU 62 Ca 0.08 1.04 0.05 0.00 -1.03 0.00 0.00 54.13 54.26 2qhn s LEU 62 Cb 0.12 -2.90 0.17 0.00 0.03 0.00 0.00 46.19 43.61 2qhn s LEU 62 CO 0.67 -0.04 0.50 0.21 0.23 0.00 0.00 176.35 177.93 2qhn s ASN 63 N 0.58 -0.35 -0.13 2.29 2.47 -1.26 -4.71 114.94 113.83 2qhn s ASN 63 Ca 0.32 -0.71 -0.23 0.00 0.42 0.00 0.00 52.86 52.66 2qhn s ASN 63 Cb -0.17 1.39 0.06 0.00 -1.45 0.00 0.00 41.25 41.08 2qhn s ASN 63 CO 0.15 -0.26 0.57 -2.28 -3.72 0.00 0.00 177.10 171.55 2qhn s HIS 64 N 2.10 -0.57 0.21 0.43 2.46 -1.26 -5.05 115.29 113.61 2qhn s HIS 64 Ca 0.13 1.20 0.33 0.00 0.47 0.00 0.00 55.06 57.20 2qhn s HIS 64 Cb -0.10 0.26 1.77 0.00 -0.13 0.00 0.00 32.58 34.38 2qhn s HIS 64 CO -0.16 -0.43 2.02 1.05 -2.47 0.00 0.00 174.74 174.76 2qhn h GLU 65 N 4.23 0.00 -0.30 2.88 9.09 -1.99 -1.88 114.58 126.62 2qhn h GLU 65 Ca -0.28 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.03 2qhn h GLU 65 Cb 1.16 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.20 2qhn h GLU 65 CO 0.27 0.00 -0.04 0.09 0.05 0.00 0.00 179.01 179.38 2qhn n ASN 66 N -2.69 3.00 -3.98 3.06 4.13 -1.26 -4.81 115.26 112.71 2qhn n ASN 66 Ca -0.02 -3.44 -0.24 0.00 1.68 0.00 0.00 54.58 52.56 2qhn n ASN 66 Cb 0.08 -0.59 -0.17 0.00 -1.54 0.00 0.00 39.78 37.57 2qhn n ASN 66 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2qhn s VAL 67 N -3.07 0.97 -0.14 2.41 1.01 -0.71 -0.51 120.40 120.37 2qhn s VAL 67 Ca 0.43 -0.37 -0.36 0.00 0.00 0.00 0.00 61.98 61.68 2qhn s VAL 67 Cb 0.37 -0.92 -0.13 0.00 0.00 0.00 0.00 36.38 35.70 2qhn s VAL 67 CO 0.03 0.32 1.84 0.52 0.00 0.00 0.00 175.10 177.82 2qhn n VAL 68 N 4.00 0.50 -2.00 2.92 0.31 -0.34 -4.58 118.33 119.13 2qhn n VAL 68 Ca -0.22 -0.09 -0.40 0.00 -0.01 0.00 0.00 64.34 63.62 2qhn n VAL 68 Cb 0.51 -1.69 -0.01 0.00 -0.91 0.00 0.00 33.84 31.75 2qhn n VAL 68 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2qhn s LYS 69 N 3.88 4.14 -0.23 5.55 3.01 -1.26 -4.83 119.74 130.00 2qhn s LYS 69 Ca 0.94 2.30 -0.07 0.00 -1.01 0.00 0.00 55.97 58.13 2qhn s LYS 69 Cb -0.80 -2.92 -0.03 0.00 -1.01 0.00 0.00 37.83 33.07 2qhn s LYS 69 CO 0.55 -0.40 0.05 0.12 0.51 0.00 0.00 175.35 176.18 2qhn s PHE 70 N -1.18 3.08 -0.13 3.18 5.36 -1.26 -0.72 117.98 126.32 2qhn s PHE 70 Ca 0.53 -0.41 0.18 0.00 -0.96 0.00 0.00 56.93 56.27 2qhn s PHE 70 Cb -0.41 -2.18 -0.22 0.00 -0.34 0.00 0.00 43.02 39.87 2qhn s PHE 70 CO 0.54 -0.30 0.49 0.66 -1.46 0.00 0.00 175.22 175.16 2qhn n TYR 71 N 4.64 0.47 -0.86 10.12 4.01 0.71 -5.01 117.16 131.23 2qhn n TYR 71 Ca -0.17 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2qhn n TYR 71 Cb 0.52 -0.95 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 2qhn n TYR 71 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qhn n GLY 72 N 1.50 -1.30 3.14 2.72 0.00 -1.20 -4.98 105.19 105.07 2qhn n GLY 72 Ca -0.17 -1.51 -0.10 0.00 0.00 0.00 0.00 46.02 44.24 2qhn n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2qhn s HIS 73 N -1.99 0.16 0.02 1.61 -3.43 -1.26 -0.58 115.29 109.82 2qhn s HIS 73 Ca 0.00 -0.44 0.04 0.00 -0.80 0.00 0.00 55.06 53.86 2qhn s HIS 73 Cb 0.00 -0.11 -0.02 0.00 -1.43 0.00 0.00 32.58 31.03 2qhn s HIS 73 CO 0.00 -0.39 -0.11 0.50 -2.00 0.00 0.00 174.74 172.74 2qhn s ARG 74 N -2.63 0.82 0.00 -0.38 3.52 -0.44 -4.99 118.95 114.85 2qhn s ARG 74 Ca -0.05 -0.57 0.00 0.00 -0.13 0.00 0.00 55.73 54.99 2qhn s ARG 74 Cb -0.01 -0.79 0.00 0.00 -1.56 0.00 0.00 34.95 32.59 2qhn s ARG 74 CO -0.05 0.20 0.00 -2.13 -0.81 0.00 0.00 175.30 172.52 2qhn n ARG 75 N 2.29 0.00 -1.88 5.12 3.00 -1.26 -1.81 116.66 122.11 2qhn n ARG 75 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.69 2qhn n ARG 75 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 32.46 32.98 2qhn n ARG 75 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 2qhn n GLU 76 N 0.00 0.00 0.00 -0.14 4.07 -1.26 -4.15 120.64 119.16 2qhn n GLU 76 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2qhn n GLU 76 Cb 0.00 -2.24 0.00 0.00 -0.06 0.00 0.00 31.44 29.14 2qhn n GLU 76 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qhn n GLY 77 N -0.81 1.80 0.12 8.31 0.00 -1.26 -3.44 105.19 109.92 2qhn n GLY 77 Ca 0.00 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 45.74 2qhn n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qhn n ASN 78 N 9.04 1.25 -4.75 1.61 4.13 -1.26 -4.91 115.26 120.37 2qhn n ASN 78 Ca 0.00 -1.12 -0.37 0.00 1.68 0.00 0.00 54.58 54.77 2qhn n ASN 78 Cb 0.00 0.87 -0.07 0.00 -1.54 0.00 0.00 39.78 39.04 2qhn n ASN 78 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2qhn s ILE 79 N -2.87 5.27 -0.13 2.41 -1.09 -1.22 -1.70 121.20 121.86 2qhn s ILE 79 Ca 0.11 0.62 -0.04 0.00 -2.23 0.00 0.00 60.65 59.10 2qhn s ILE 79 Cb 0.17 -3.65 -0.03 0.00 -1.58 0.00 0.00 42.46 37.36 2qhn s ILE 79 CO 0.80 0.41 0.02 -1.10 -1.23 0.00 0.00 174.94 173.84 2qhn s GLN 80 N 0.25 3.40 -0.23 2.79 -1.52 0.35 -4.06 119.66 120.64 2qhn s GLN 80 Ca 0.18 -0.39 -0.01 0.00 -1.95 0.00 0.00 55.36 53.19 2qhn s GLN 80 Cb -0.14 -2.95 0.02 0.00 -0.22 0.00 0.00 33.01 29.73 2qhn s GLN 80 CO 0.06 0.51 -0.10 0.71 -0.25 0.00 0.00 175.29 176.22 2qhn s TYR 81 N -0.34 2.99 -0.23 0.91 2.02 -0.75 -0.78 117.35 121.16 2qhn s TYR 81 Ca 0.07 -1.59 -0.07 0.00 -0.37 0.00 0.00 57.07 55.12 2qhn s TYR 81 Cb -0.12 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.40 2qhn s TYR 81 CO 0.02 -0.75 0.06 -0.51 -1.57 0.00 0.00 175.55 172.80 2qhn s LEU 82 N 1.31 3.47 -0.26 -1.29 1.43 0.29 -1.33 118.68 122.30 2qhn s LEU 82 Ca 0.01 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.76 2qhn s LEU 82 Cb -0.16 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 2qhn s LEU 82 CO -0.07 0.01 0.52 -0.36 0.23 0.00 0.00 176.35 176.68 2qhn s PHE 83 N 1.37 3.27 0.19 0.29 0.40 0.25 -0.27 117.98 123.48 2qhn s PHE 83 Ca 0.05 0.65 0.07 0.00 -0.60 0.00 0.00 56.93 57.09 2qhn s PHE 83 Cb -0.15 -2.73 -0.05 0.00 0.51 0.00 0.00 43.02 40.60 2qhn s PHE 83 CO 0.03 -0.29 -0.12 -0.51 0.70 0.00 0.00 175.22 175.03 2qhn s LEU 84 N 2.33 2.53 0.23 -0.37 1.43 0.97 -0.21 118.68 125.59 2qhn s LEU 84 Ca 0.22 -1.03 -0.32 0.00 -1.03 0.00 0.00 54.13 51.96 2qhn s LEU 84 Cb -0.16 -0.56 -0.13 0.00 0.03 0.00 0.00 46.19 45.38 2qhn s LEU 84 CO 0.09 -0.24 1.60 1.21 0.23 0.00 0.00 176.35 179.25 2qhn n GLU 85 N -0.34 2.51 -3.12 1.70 2.13 0.10 -0.19 120.64 123.43 2qhn n GLU 85 Ca -0.08 0.90 -0.39 0.00 0.66 0.00 0.00 57.16 58.24 2qhn n GLU 85 Cb 0.61 -2.68 -0.05 0.00 0.27 0.00 0.00 31.44 29.59 2qhn n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2qhn s TYR 86 N 0.56 3.58 -0.59 4.31 5.04 -1.26 -4.41 117.35 124.58 2qhn s TYR 86 Ca 0.71 1.17 -0.03 0.00 -2.44 0.00 0.00 57.07 56.48 2qhn s TYR 86 Cb -0.56 -2.73 0.15 0.00 0.35 0.00 0.00 41.96 39.17 2qhn s TYR 86 CO 0.41 0.14 0.40 0.00 -1.34 0.00 0.00 175.55 175.16 2qhn h SER 88 N 7.24 0.00 0.61 0.00 4.64 -1.81 -2.22 113.55 122.00 2qhn h SER 88 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2qhn h SER 88 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2qhn h SER 88 CO 0.71 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.28 2qhn n GLY 89 N -1.10 -1.24 7.00 -0.77 0.00 0.76 -4.93 105.19 104.91 2qhn n GLY 89 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2qhn n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qhn n GLY 90 N 1.08 -0.93 3.81 -0.02 0.00 -0.84 -4.68 105.19 103.61 2qhn n GLY 90 Ca 0.11 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 2qhn n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qhn s GLU 91 N 0.00 4.33 0.39 1.61 2.02 -1.26 -0.45 118.70 125.32 2qhn s GLU 91 Ca 0.00 1.20 0.11 0.00 0.02 0.00 0.00 54.97 56.29 2qhn s GLU 91 Cb 0.00 -2.37 0.78 0.00 0.10 0.00 0.00 34.13 32.64 2qhn s GLU 91 CO 0.00 0.05 1.89 1.25 0.02 0.00 0.00 175.26 178.48 2qhn h LEU 92 N 2.29 0.15 -0.96 1.80 5.85 -0.52 -2.11 115.31 121.81 2qhn h LEU 92 Ca -0.48 -0.04 0.21 0.00 0.84 0.00 0.00 57.88 58.41 2qhn h LEU 92 Cb 1.18 -0.04 -0.12 0.00 0.37 0.00 0.00 40.66 42.06 2qhn h LEU 92 CO 0.62 0.37 0.54 0.15 -0.34 0.00 0.00 178.44 179.78 2qhn h PHE 93 N 0.15 0.92 0.00 1.25 3.04 -1.75 0.37 116.94 120.92 2qhn h PHE 93 Ca 0.03 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2qhn h PHE 93 Cb 0.45 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 38.70 2qhn h PHE 93 CO 0.00 0.11 0.00 -0.25 -2.02 0.00 0.00 178.31 176.15 2qhn n ASP 94 N -4.88 0.00 -0.59 0.41 10.43 -0.79 -2.43 116.55 118.70 2qhn n ASP 94 Ca 0.24 0.19 0.12 0.00 2.57 0.00 0.00 54.79 57.91 2qhn n ASP 94 Cb 0.63 -0.37 0.20 0.00 1.84 0.00 0.00 41.12 43.42 2qhn n ASP 94 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2qhn n ARG 95 N -1.37 1.57 -3.41 -1.24 5.12 0.12 -4.82 116.66 112.62 2qhn n ARG 95 Ca 0.08 -1.19 -0.41 0.00 -1.93 0.00 0.00 57.85 54.41 2qhn n ARG 95 Cb 0.21 -1.48 -0.09 0.00 -1.16 0.00 0.00 32.46 29.94 2qhn n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2qhn s ILE 96 N -2.24 5.18 -0.08 0.55 1.01 -1.02 -4.67 121.20 119.92 2qhn s ILE 96 Ca 0.26 -0.05 -0.30 0.00 0.00 0.00 0.00 60.65 60.57 2qhn s ILE 96 Cb 0.19 -3.84 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 2qhn s ILE 96 CO 0.43 -0.12 1.00 -1.61 0.00 0.00 0.00 174.94 174.64 2qhn s GLU 97 N 1.98 4.45 0.25 2.79 8.01 -0.15 -4.88 118.70 131.16 2qhn s GLU 97 Ca 0.11 1.40 -0.31 0.00 0.01 0.00 0.00 54.97 56.18 2qhn s GLU 97 Cb -0.17 -3.52 -0.13 0.00 -4.31 0.00 0.00 34.13 25.99 2qhn s GLU 97 CO 0.12 -0.26 1.38 -2.30 0.01 0.00 0.00 175.26 174.20 2qhn n PRO 98 N 4.77 2.01 -0.66 0.39 -0.02 -1.26 -0.77 135.00 139.47 2qhn n PRO 98 Ca 0.08 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2qhn n PRO 98 Cb 0.49 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2qhn n PRO 98 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2qhn n ASP 99 N 1.95 0.00 0.00 2.55 10.43 0.35 -4.66 116.55 127.17 2qhn n ASP 99 Ca 0.11 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.47 2qhn n ASP 99 Cb 0.32 -1.68 0.00 0.00 1.84 0.00 0.00 41.12 41.60 2qhn n ASP 99 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qhn n ILE 100 N -2.00 0.00 0.00 0.53 3.06 -0.64 -4.73 119.36 115.59 2qhn n ILE 100 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2qhn n ILE 100 Cb 0.00 -1.03 0.00 0.00 0.54 0.00 0.00 39.64 39.15 2qhn n ILE 100 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2qhn n GLY 101 N 2.81 0.97 3.76 4.50 0.00 0.05 -4.06 105.19 113.22 2qhn n GLY 101 Ca 0.00 -1.31 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 2qhn n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2qhn s MET 102 N 0.00 1.68 0.28 1.61 0.23 -0.20 -0.97 119.30 121.93 2qhn s MET 102 Ca 0.00 -0.98 -0.30 0.00 -1.03 0.00 0.00 55.69 53.38 2qhn s MET 102 Cb 0.00 0.58 -0.12 0.00 -1.53 0.00 0.00 34.83 33.76 2qhn s MET 102 CO 0.00 -0.75 1.49 -2.30 -2.03 0.00 0.00 175.02 171.43 2qhn n PRO 103 N -0.43 2.40 -0.30 3.16 -0.02 -1.26 -4.77 135.00 133.78 2qhn n PRO 103 Ca -0.05 0.85 0.12 0.00 -2.02 0.00 0.00 63.50 62.40 2qhn n PRO 103 Cb 0.60 -2.57 0.29 0.00 -0.02 0.00 0.00 33.50 31.81 2qhn n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2qhn h GLU 104 N 4.26 0.42 -0.68 -0.52 4.81 -1.97 -1.38 114.58 119.52 2qhn h GLU 104 Ca -0.46 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.70 2qhn h GLU 104 Cb 1.25 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2qhn h GLU 104 CO 0.75 0.28 0.26 -1.35 -0.73 0.00 0.00 179.01 178.22 2qhn h PRO 105 N 0.43 1.00 -0.46 0.92 0.11 -1.89 0.97 132.00 133.08 2qhn h PRO 105 Ca 0.54 -0.17 -0.05 0.00 0.11 0.00 0.00 66.00 66.43 2qhn h PRO 105 Cb 1.00 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2qhn h PRO 105 CO -0.51 0.82 0.08 -0.44 -0.21 0.00 0.00 178.00 177.75 2qhn h ASP 106 N 0.98 0.72 -0.64 -2.05 3.32 -1.64 -1.68 116.42 115.42 2qhn h ASP 106 Ca 0.23 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2qhn h ASP 106 Cb 0.21 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2qhn h ASP 106 CO -0.02 0.79 0.20 0.00 -1.72 0.00 0.00 179.24 178.48 2qhn h ALA 107 N 0.96 1.10 -0.26 3.45 0.00 -0.82 -1.51 119.26 122.18 2qhn h ALA 107 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2qhn h ALA 107 Cb 0.37 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qhn h ALA 107 CO 0.01 0.61 0.08 0.37 0.00 0.00 0.00 179.25 180.32 2qhn h GLN 108 N 0.98 0.40 -0.41 0.00 4.15 -0.61 0.48 115.11 120.10 2qhn h GLN 108 Ca 0.22 -0.09 0.01 0.00 0.77 0.00 0.00 58.65 59.55 2qhn h GLN 108 Cb 0.29 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 2qhn h GLN 108 CO -0.01 0.48 0.27 -0.09 -1.93 0.00 0.00 178.83 177.55 2qhn h ARG 109 N 0.25 0.53 -0.64 1.69 2.43 -1.12 0.68 114.38 118.20 2qhn h ARG 109 Ca 0.08 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2qhn h ARG 109 Cb 0.25 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 2qhn h ARG 109 CO -0.00 0.35 0.22 0.74 -1.51 0.00 0.00 179.97 179.77 2qhn h PHE 110 N 0.55 0.98 -0.63 2.20 0.04 -1.14 -2.05 116.94 116.90 2qhn h PHE 110 Ca 0.15 -0.08 -0.06 0.00 2.80 0.00 0.00 57.97 60.79 2qhn h PHE 110 Cb -0.05 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 37.78 2qhn h PHE 110 CO -0.05 0.77 0.15 0.35 -0.60 0.00 0.00 178.31 178.93 2qhn h PHE 111 N 0.94 1.06 -0.68 -0.55 3.57 -0.39 0.81 116.94 121.70 2qhn h PHE 111 Ca 0.21 -0.13 0.03 0.00 3.53 0.00 0.00 57.97 61.62 2qhn h PHE 111 Cb 0.24 -0.30 -0.04 0.00 2.79 0.00 0.00 35.95 38.63 2qhn h PHE 111 CO 0.02 0.88 0.42 0.45 -2.23 0.00 0.00 178.31 177.85 2qhn h HIS 112 N 0.92 0.78 -0.46 0.41 3.86 -0.45 -0.62 115.15 119.59 2qhn h HIS 112 Ca 0.20 0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.29 2qhn h HIS 112 Cb 0.36 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2qhn h HIS 112 CO 0.03 0.44 -0.25 1.96 0.86 0.00 0.00 177.93 180.97 2qhn h GLN 113 N 0.81 0.98 -0.32 2.45 4.20 -1.13 -1.24 115.11 120.86 2qhn h GLN 113 Ca 0.27 -0.44 -0.00 0.00 0.06 0.00 0.00 58.65 58.55 2qhn h GLN 113 Cb 0.04 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2qhn h GLN 113 CO -0.11 1.11 0.19 1.25 -0.67 0.00 0.00 178.83 180.60 2qhn h LEU 114 N 0.82 0.38 -0.90 1.46 5.85 -0.55 -1.52 115.31 120.85 2qhn h LEU 114 Ca 0.10 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2qhn h LEU 114 Cb 0.83 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2qhn h LEU 114 CO 0.07 0.32 0.53 0.24 -0.34 0.00 0.00 178.44 179.26 2qhn h MET 115 N 0.41 1.24 -0.48 1.25 2.86 -0.92 -0.32 114.93 118.97 2qhn h MET 115 Ca 0.11 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2qhn h MET 115 Cb 0.01 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.38 2qhn h MET 115 CO -0.02 0.88 0.25 0.00 1.06 0.00 0.00 176.91 179.09 2qhn h ALA 116 N 1.29 0.60 -0.26 6.32 0.00 -0.85 0.14 119.26 126.49 2qhn h ALA 116 Ca 0.32 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2qhn h ALA 116 Cb -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qhn h ALA 116 CO -0.06 -0.08 0.06 0.78 0.00 0.00 0.00 179.25 179.95 2qhn h GLY 117 N 0.50 0.45 0.90 0.00 0.00 -0.68 -2.02 103.07 102.22 2qhn h GLY 117 Ca 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2qhn h GLY 117 CO -0.13 0.26 0.07 -2.08 0.00 0.00 0.00 176.54 174.67 2qhn h VAL 118 N 0.24 1.14 -0.67 4.60 2.07 -0.76 -0.74 116.25 122.12 2qhn h VAL 118 Ca 0.08 -0.40 0.12 0.00 0.82 0.00 0.00 66.70 67.32 2qhn h VAL 118 Cb 0.29 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.10 2qhn h VAL 118 CO 0.00 0.13 0.24 0.58 0.02 0.00 0.00 177.57 178.54 2qhn h VAL 119 N 0.11 0.70 0.25 2.57 2.07 -0.70 0.41 116.25 121.65 2qhn h VAL 119 Ca 0.05 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2qhn h VAL 119 Cb 0.14 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2qhn h VAL 119 CO -0.01 0.07 -0.12 0.22 0.02 0.00 0.00 177.57 177.76 2qhn h TYR 120 N 0.40 -0.31 -0.01 1.57 3.20 -0.88 0.39 116.97 121.34 2qhn h TYR 120 Ca 0.35 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.23 2qhn h TYR 120 Cb 0.50 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 2qhn h TYR 120 CO -0.18 -0.18 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.02 2qhn h LEU 121 N -0.34 -0.19 -1.37 2.82 3.38 -0.69 -2.09 115.31 116.83 2qhn h LEU 121 Ca -0.03 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2qhn h LEU 121 Cb 0.26 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2qhn h LEU 121 CO 0.06 -0.10 0.43 0.45 0.09 0.00 0.00 178.44 179.37 2qhn h HIS 122 N -0.11 0.80 -0.22 1.13 3.86 -0.87 -0.51 115.15 119.22 2qhn h HIS 122 Ca 0.03 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2qhn h HIS 122 Cb 0.15 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 2qhn h HIS 122 CO -0.14 0.49 0.07 0.78 0.86 0.00 0.00 177.93 180.00 2qhn h GLY 123 N 0.85 0.33 -2.30 2.45 0.00 -0.26 -0.39 103.07 103.75 2qhn h GLY 123 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2qhn h GLY 123 CO -0.06 0.14 0.00 4.51 0.00 0.00 0.00 176.54 181.13 2qhn n ILE 124 N -4.43 1.05 -1.17 2.60 0.13 -0.72 -4.93 119.36 111.90 2qhn n ILE 124 Ca 0.00 -0.84 -0.03 0.00 -1.10 0.00 0.00 62.75 60.79 2qhn n ILE 124 Cb 0.13 0.24 -0.01 0.00 -0.84 0.00 0.00 39.64 39.16 2qhn n ILE 124 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2qhn n GLY 125 N 1.23 0.57 3.52 4.50 0.00 -0.16 -4.92 105.19 109.94 2qhn n GLY 125 Ca 0.20 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 2qhn n GLY 125 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qhn s ILE 126 N -2.11 3.77 -0.11 -0.61 -4.36 -0.28 -0.02 121.20 117.48 2qhn s ILE 126 Ca 0.00 -0.42 -0.01 0.00 -0.26 0.00 0.00 60.65 59.96 2qhn s ILE 126 Cb 0.00 -2.61 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 2qhn s ILE 126 CO 0.00 0.53 -0.05 0.28 0.24 0.00 0.00 174.94 175.94 2qhn s THR 127 N -0.06 3.78 -0.00 8.37 -1.32 -0.26 -3.18 115.64 122.98 2qhn s THR 127 Ca 0.01 -0.43 -0.20 0.00 -1.21 0.00 0.00 61.69 59.86 2qhn s THR 127 Cb -0.13 -2.60 -0.24 0.00 -1.51 0.00 0.00 72.50 68.02 2qhn s THR 127 CO 0.03 0.55 1.07 -0.74 -2.21 0.00 0.00 174.62 173.32 2qhn h HIS 128 N 5.89 0.59 0.00 9.09 2.76 -1.92 -1.90 115.15 129.66 2qhn h HIS 128 Ca -0.41 -0.33 0.00 0.00 -2.20 0.00 0.00 60.37 57.43 2qhn h HIS 128 Cb 1.18 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.08 2qhn h HIS 128 CO 0.55 1.16 0.00 0.54 -1.30 0.00 0.00 177.93 178.89 2qhn n ARG 129 N -4.22 0.00 -2.74 5.26 1.74 -1.26 -3.09 116.66 112.35 2qhn n ARG 129 Ca -0.11 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 56.94 2qhn n ARG 129 Cb 0.69 -2.93 0.07 0.00 -1.02 0.00 0.00 32.46 29.27 2qhn n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qhn n ASP 130 N 0.00 0.37 -4.70 0.55 4.64 -1.26 -3.41 116.55 112.74 2qhn n ASP 130 Ca 0.00 -2.26 -0.42 0.00 -1.38 0.00 0.00 54.79 50.73 2qhn n ASP 130 Cb 0.00 -0.02 -0.03 0.00 -1.04 0.00 0.00 41.12 40.03 2qhn n ASP 130 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2qhn s ILE 131 N -2.21 3.42 -0.04 5.18 1.01 -1.26 -4.82 121.20 122.48 2qhn s ILE 131 Ca 0.22 0.93 -0.30 0.00 0.00 0.00 0.00 60.65 61.50 2qhn s ILE 131 Cb 0.39 -3.60 0.11 0.00 0.01 0.00 0.00 42.46 39.37 2qhn s ILE 131 CO -0.05 0.03 1.04 -1.59 0.00 0.00 0.00 174.94 174.37 2qhn s LYS 132 N 1.80 0.68 0.55 2.79 -2.85 -1.26 -4.80 119.74 116.65 2qhn s LYS 132 Ca 0.66 -0.29 0.25 0.00 -1.00 0.00 0.00 55.97 55.59 2qhn s LYS 132 Cb -0.35 0.29 1.48 0.00 -2.06 0.00 0.00 37.83 37.18 2qhn s LYS 132 CO 0.29 -0.30 2.05 -1.35 0.10 0.00 0.00 175.35 176.14 2qhn h PRO 133 N 2.00 0.00 0.00 1.78 0.11 -1.93 0.07 132.00 134.03 2qhn h PRO 133 Ca -0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 2qhn h PRO 133 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qhn h PRO 133 CO 0.27 0.00 -0.11 0.93 -0.21 0.00 0.00 178.00 178.88 2qhn h GLU 134 N 0.00 0.00 -0.48 1.05 3.07 -1.95 -2.79 114.58 113.48 2qhn h GLU 134 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 2qhn h GLU 134 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2qhn h GLU 134 CO -0.00 0.11 0.00 0.09 -1.40 0.00 0.00 179.01 177.81 2qhn n ASN 135 N -3.42 4.26 -4.01 1.42 3.02 0.00 -4.82 115.26 111.72 2qhn n ASN 135 Ca -0.01 -2.56 -0.31 0.00 -0.03 0.00 0.00 54.58 51.67 2qhn n ASN 135 Cb 0.28 -0.51 -0.15 0.00 -0.61 0.00 0.00 39.78 38.79 2qhn n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qhn s LEU 136 N -2.02 3.50 0.37 3.41 1.43 -1.07 -0.79 118.68 123.50 2qhn s LEU 136 Ca 0.44 -1.54 0.06 0.00 -1.03 0.00 0.00 54.13 52.05 2qhn s LEU 136 Cb 0.30 -1.44 -0.00 0.00 0.03 0.00 0.00 46.19 45.07 2qhn s LEU 136 CO 0.18 -0.26 0.52 -0.76 0.23 0.00 0.00 176.35 176.26 2qhn s LEU 137 N 1.15 3.87 -0.04 1.79 1.43 -0.18 -0.26 118.68 126.44 2qhn s LEU 137 Ca -0.02 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 2qhn s LEU 137 Cb -0.19 -2.81 -0.01 0.00 0.03 0.00 0.00 46.19 43.22 2qhn s LEU 137 CO -0.07 -0.53 -0.19 -0.76 0.23 0.00 0.00 176.35 175.03 2qhn s LEU 138 N -4.27 1.95 0.00 1.79 2.01 0.40 -0.28 118.68 120.28 2qhn s LEU 138 Ca 0.47 -0.38 0.00 0.00 0.01 0.00 0.00 54.13 54.23 2qhn s LEU 138 Cb -0.10 -1.04 0.00 0.00 0.01 0.00 0.00 46.19 45.07 2qhn s LEU 138 CO 0.33 0.17 0.00 -0.90 1.01 0.00 0.00 176.35 176.96 2qhn n ASP 139 N 3.07 0.00 0.25 2.29 3.85 -0.27 -0.17 116.55 125.57 2qhn n ASP 139 Ca -0.18 -0.77 0.10 0.00 -0.71 0.00 0.00 54.79 53.23 2qhn n ASP 139 Cb 0.53 0.00 0.67 0.00 -1.35 0.00 0.00 41.12 40.97 2qhn n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 2qhn h GLU 140 N 0.00 0.00 -0.55 0.11 9.09 -1.91 -1.83 114.58 119.49 2qhn h GLU 140 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.32 2qhn h GLU 140 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.04 2qhn h GLU 140 CO 0.00 0.12 0.10 0.54 0.05 0.00 0.00 179.01 179.82 2qhn n ARG 141 N -3.95 3.79 -2.09 1.06 1.74 -1.26 -4.93 116.66 111.03 2qhn n ARG 141 Ca -0.02 -3.07 -0.18 0.00 -0.77 0.00 0.00 57.85 53.81 2qhn n ARG 141 Cb 0.21 -2.12 -0.03 0.00 -1.02 0.00 0.00 32.46 29.50 2qhn n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2qhn n ASP 142 N -0.06 -5.27 -4.73 0.55 9.92 -0.69 -4.97 116.55 111.29 2qhn n ASP 142 Ca 0.32 0.13 -0.41 0.00 -0.53 0.00 0.00 54.79 54.30 2qhn n ASP 142 Cb 1.19 -4.35 -0.04 0.00 -0.64 0.00 0.00 41.12 37.28 2qhn n ASP 142 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 2qhn s ASN 143 N -2.38 7.35 0.21 -2.24 0.02 -1.26 -4.76 114.94 111.89 2qhn s ASN 143 Ca 0.00 1.63 -0.27 0.00 -1.02 0.00 0.00 52.86 53.19 2qhn s ASN 143 Cb 0.00 -2.54 -0.09 0.00 0.02 0.00 0.00 41.25 38.65 2qhn s ASN 143 CO 0.00 -0.09 0.86 -0.22 0.02 0.00 0.00 177.10 177.67 2qhn s LEU 144 N 0.28 4.60 -0.05 0.60 0.20 -1.26 -1.12 118.68 121.93 2qhn s LEU 144 Ca 0.45 1.79 0.01 0.00 0.69 0.00 0.00 54.13 57.07 2qhn s LEU 144 Cb -0.22 -3.48 0.02 0.00 -0.43 0.00 0.00 46.19 42.08 2qhn s LEU 144 CO 0.27 0.17 -0.05 -0.54 -0.29 0.00 0.00 176.35 175.90 2qhn s LYS 145 N -1.23 0.92 0.04 1.98 -0.14 0.61 -4.40 119.74 117.52 2qhn s LYS 145 Ca 0.39 -0.13 -0.30 0.00 -1.36 0.00 0.00 55.97 54.56 2qhn s LYS 145 Cb -0.24 -0.90 -0.05 0.00 -1.68 0.00 0.00 37.83 34.96 2qhn s LYS 145 CO 0.29 -0.07 1.11 0.42 -0.76 0.00 0.00 175.35 176.34 2qhn s ILE 146 N 0.91 4.35 0.23 2.17 1.01 0.33 -1.01 121.20 129.19 2qhn s ILE 146 Ca -0.11 1.69 0.07 0.00 0.00 0.00 0.00 60.65 62.30 2qhn s ILE 146 Cb -0.14 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 2qhn s ILE 146 CO 0.00 0.14 -0.11 -0.55 0.00 0.00 0.00 174.94 174.42 2qhn s SER 147 N 1.01 2.60 -0.13 3.58 0.15 0.03 -1.20 113.70 119.75 2qhn s SER 147 Ca 0.56 -1.09 -0.02 0.00 0.70 0.00 0.00 55.95 56.10 2qhn s SER 147 Cb -0.26 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 63.92 2qhn s SER 147 CO 0.29 -0.24 0.04 -0.67 1.20 0.00 0.00 173.24 173.86 2qhn n ASP 148 N -0.45 -3.65 -2.09 5.45 4.64 -1.26 -4.80 116.55 114.39 2qhn n ASP 148 Ca -0.07 0.69 -0.11 0.00 -1.38 0.00 0.00 54.79 53.91 2qhn n ASP 148 Cb 0.61 -3.11 0.27 0.00 -1.04 0.00 0.00 41.12 37.86 2qhn n ASP 148 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2qhn n PHE 149 N 0.51 2.67 -0.03 -0.67 3.01 -1.26 -4.49 117.46 117.20 2qhn n PHE 149 Ca -0.07 -1.39 -0.00 0.00 1.01 0.00 0.00 57.45 57.00 2qhn n PHE 149 Cb 0.11 -0.77 0.28 0.00 -0.01 0.00 0.00 39.48 39.09 2qhn n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2qhn h GLY 150 N 2.25 0.64 -1.33 1.37 0.00 -1.91 -2.75 103.07 101.33 2qhn h GLY 150 Ca 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2qhn h GLY 150 CO 0.86 0.34 -0.14 1.04 0.00 0.00 0.00 176.54 178.64 2qhn n LEU 151 N -4.29 2.35 -4.74 3.11 4.77 -1.26 -4.84 117.00 112.10 2qhn n LEU 151 Ca 0.02 -0.92 -0.32 0.00 -0.03 0.00 0.00 56.01 54.76 2qhn n LEU 151 Cb 0.23 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.42 2qhn n LEU 151 CO 0.39 0.42 0.72 0.00 -1.33 0.00 0.00 177.39 177.59 2qhn s ALA 152 N -1.82 2.09 0.16 -1.18 0.00 -1.04 -4.70 121.76 115.28 2qhn s ALA 152 Ca 0.20 0.52 -0.17 0.00 0.00 0.00 0.00 51.96 52.51 2qhn s ALA 152 Cb 0.16 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.95 2qhn s ALA 152 CO 0.33 -1.91 0.47 -0.08 0.00 0.00 0.00 175.76 174.56 2qhn s THR 153 N -2.55 0.04 -0.17 0.00 -1.32 -0.71 -4.95 115.64 105.97 2qhn s THR 153 Ca 0.66 -0.70 -0.22 0.00 -1.21 0.00 0.00 61.69 60.22 2qhn s THR 153 Cb -0.21 -1.41 -0.02 0.00 -1.51 0.00 0.00 72.50 69.35 2qhn s THR 153 CO 0.51 -0.20 0.70 -0.69 -2.21 0.00 0.00 174.62 172.73 2qhn s VAL 154 N -3.85 4.98 -0.51 5.08 1.01 -1.26 -1.10 120.40 124.76 2qhn s VAL 154 Ca 0.07 1.35 0.12 0.00 0.00 0.00 0.00 61.98 63.52 2qhn s VAL 154 Cb 0.00 -4.01 -0.13 0.00 0.00 0.00 0.00 36.38 32.24 2qhn s VAL 154 CO -0.07 0.11 0.48 2.22 0.00 0.00 0.00 175.10 177.84 2qhn n PHE 155 N 4.93 0.00 -3.74 5.22 -1.74 0.97 -4.92 117.46 118.18 2qhn n PHE 155 Ca 0.00 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.74 2qhn n PHE 155 Cb 0.50 -0.02 -0.16 0.00 1.52 0.00 0.00 39.48 41.31 2qhn n PHE 155 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2qhn s ARG 156 N -2.18 -0.02 -0.09 3.97 3.52 -1.16 -0.06 118.95 122.93 2qhn s ARG 156 Ca 0.04 0.28 -0.05 0.00 -0.13 0.00 0.00 55.73 55.86 2qhn s ARG 156 Cb 0.09 -0.28 0.04 0.00 -1.56 0.00 0.00 34.95 33.23 2qhn s ARG 156 CO 0.49 -0.21 0.23 -0.47 -0.81 0.00 0.00 175.30 174.53 2qhn s TYR 157 N 1.36 -0.29 -1.46 5.12 5.04 -0.82 -4.60 117.35 121.71 2qhn s TYR 157 Ca -0.06 0.70 -0.09 0.00 -2.44 0.00 0.00 57.07 55.17 2qhn s TYR 157 Cb -0.12 0.04 0.05 0.00 0.35 0.00 0.00 41.96 42.27 2qhn s TYR 157 CO -0.04 -0.20 0.78 0.09 -1.34 0.00 0.00 175.55 174.85 2qhn n ASN 158 N 3.92 -5.15 -0.43 4.32 5.03 -1.26 -1.21 115.26 120.49 2qhn n ASN 158 Ca -0.22 -0.51 -0.06 0.00 0.87 0.00 0.00 54.58 54.66 2qhn n ASN 158 Cb 0.54 -4.14 -0.02 0.00 -1.02 0.00 0.00 39.78 35.13 2qhn n ASN 158 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2qhn n ASN 159 N -2.63 -4.98 -4.37 6.41 5.15 -1.26 -4.99 115.26 108.59 2qhn n ASN 159 Ca -0.02 0.14 -0.34 0.00 -0.60 0.00 0.00 54.58 53.76 2qhn n ASN 159 Cb 0.56 -2.97 -0.14 0.00 -0.53 0.00 0.00 39.78 36.70 2qhn n ASN 159 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2qhn s ARG 160 N -2.10 3.43 0.22 1.20 1.81 -0.35 -5.10 118.95 118.05 2qhn s ARG 160 Ca 0.00 -0.64 -0.28 0.00 -1.72 0.00 0.00 55.73 53.09 2qhn s ARG 160 Cb 0.00 -2.81 -0.09 0.00 -0.45 0.00 0.00 34.95 31.60 2qhn s ARG 160 CO 0.00 0.07 0.88 -2.00 -0.68 0.00 0.00 175.30 173.57 2qhn s GLU 161 N 0.76 4.75 -0.16 3.54 2.12 -1.26 -1.94 118.70 126.50 2qhn s GLU 161 Ca -0.04 1.37 -0.04 0.00 0.36 0.00 0.00 54.97 56.63 2qhn s GLU 161 Cb -0.15 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2qhn s GLU 161 CO 0.02 0.53 -0.04 0.50 -0.54 0.00 0.00 175.26 175.73 2qhn s ARG 162 N -1.19 3.64 0.42 4.30 3.52 0.91 -4.98 118.95 125.56 2qhn s ARG 162 Ca 0.39 -0.53 -0.23 0.00 -0.13 0.00 0.00 55.73 55.23 2qhn s ARG 162 Cb -0.25 -2.93 -0.09 0.00 -1.56 0.00 0.00 34.95 30.12 2qhn s ARG 162 CO 0.30 0.18 1.06 -0.51 -0.81 0.00 0.00 175.30 175.52 2qhn s LEU 163 N 0.52 4.08 0.33 -0.88 1.43 -1.26 -4.73 118.68 118.16 2qhn s LEU 163 Ca -0.03 2.04 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 2qhn s LEU 163 Cb -0.14 -4.25 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 2qhn s LEU 163 CO 0.03 -0.57 0.52 -0.76 0.23 0.00 0.00 176.35 175.80 2qhn s LEU 164 N -2.80 4.07 0.00 1.79 1.43 -0.09 -4.87 118.68 118.20 2qhn s LEU 164 Ca 0.60 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 54.10 2qhn s LEU 164 Cb -0.21 -3.25 0.00 0.00 0.03 0.00 0.00 46.19 42.76 2qhn s LEU 164 CO 0.27 -0.25 0.00 -0.46 0.23 0.00 0.00 176.35 176.14 2qhn n ASN 165 N -1.67 0.00 -4.73 2.29 6.94 -1.26 -1.29 115.26 115.53 2qhn n ASN 165 Ca -0.05 0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.09 2qhn n ASN 165 Cb 0.56 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.95 2qhn n ASN 165 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 2qhn s LYS 166 N 0.00 4.36 -0.35 -3.83 2.20 -1.26 -4.92 119.74 115.94 2qhn s LYS 166 Ca 0.00 2.08 -0.26 0.00 -0.36 0.00 0.00 55.97 57.43 2qhn s LYS 166 Cb 0.00 -3.20 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 2qhn s LYS 166 CO 0.00 -0.32 0.93 -1.64 -0.36 0.00 0.00 175.35 173.97 2qhn s MET 167 N 0.18 3.91 0.06 4.03 -1.94 -1.26 -5.01 119.30 119.27 2qhn s MET 167 Ca 0.59 0.68 -0.01 0.00 -1.71 0.00 0.00 55.69 55.24 2qhn s MET 167 Cb -0.37 -3.77 -0.04 0.00 2.01 0.00 0.00 34.83 32.66 2qhn s MET 167 CO 0.37 -0.89 -0.01 0.00 -0.01 0.00 0.00 175.02 174.48 2qhn n GLY 169 N 0.09 0.33 2.71 0.00 0.00 -1.22 -4.94 105.19 102.16 2qhn n GLY 169 Ca -0.14 -2.22 -0.21 0.00 0.00 0.00 0.00 46.02 43.46 2qhn n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qhn s THR 170 N 0.00 0.06 0.15 2.61 2.01 -1.26 -5.02 115.64 114.19 2qhn s THR 170 Ca 0.00 0.31 -0.21 0.00 0.31 0.00 0.00 61.69 62.10 2qhn s THR 170 Cb 0.00 -0.28 0.03 0.00 0.01 0.00 0.00 72.50 72.26 2qhn s THR 170 CO 0.00 0.20 1.24 0.18 -0.69 0.00 0.00 174.62 175.56 2qhn n LEU 171 N 5.18 -0.74 0.32 4.42 4.77 -1.26 -0.52 117.00 129.16 2qhn n LEU 171 Ca -0.06 1.42 0.19 0.00 -0.03 0.00 0.00 56.01 57.54 2qhn n LEU 171 Cb 0.50 -0.23 1.06 0.00 -2.33 0.00 0.00 43.42 42.41 2qhn n LEU 171 CO 0.09 -1.20 1.14 -0.65 -1.33 0.00 0.00 177.39 175.43 2qhn h PRO 172 N 0.00 0.00 0.00 3.23 0.11 -1.72 -2.70 132.00 130.92 2qhn h PRO 172 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2qhn h PRO 172 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2qhn h PRO 172 CO -0.77 0.01 -1.21 0.66 -0.21 0.00 0.00 178.00 176.48 2qhn n TYR 173 N -3.38 0.23 -2.46 0.65 4.01 0.32 -4.84 117.16 111.69 2qhn n TYR 173 Ca -0.03 0.07 -0.38 0.00 -0.16 0.00 0.00 57.90 57.40 2qhn n TYR 173 Cb 0.10 -0.43 -0.04 0.00 -0.31 0.00 0.00 39.34 38.66 2qhn n TYR 173 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2qhn s VAL 174 N -3.25 3.51 0.50 -0.72 0.11 -0.75 -3.63 120.40 116.17 2qhn s VAL 174 Ca 0.02 1.28 -0.20 0.00 -2.93 0.00 0.00 61.98 60.15 2qhn s VAL 174 Cb 0.14 -3.73 -0.08 0.00 -1.53 0.00 0.00 36.38 31.19 2qhn s VAL 174 CO 0.83 0.13 1.07 0.00 -3.33 0.00 0.00 175.10 173.80 2qhn s ALA 175 N -1.45 2.83 0.33 1.54 0.00 -1.26 -4.58 121.76 119.17 2qhn s ALA 175 Ca 0.54 0.69 0.24 0.00 0.00 0.00 0.00 51.96 53.43 2qhn s ALA 175 Cb -0.27 -3.29 1.19 0.00 0.00 0.00 0.00 23.12 20.75 2qhn s ALA 175 CO 0.34 -0.46 1.97 -1.00 0.00 0.00 0.00 175.76 176.61 2qhn h PRO 176 N 1.51 0.00 0.00 0.00 0.13 -1.86 -2.24 132.00 129.54 2qhn h PRO 176 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2qhn h PRO 176 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2qhn h PRO 176 CO 0.59 0.19 -0.17 1.05 -0.23 0.00 0.00 178.00 179.43 2qhn h GLU 177 N 0.00 0.00 0.00 0.86 9.09 -1.92 -1.77 114.58 120.84 2qhn h GLU 177 Ca -0.00 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.37 2qhn h GLU 177 Cb 0.50 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2qhn h GLU 177 CO 0.02 0.17 -0.16 1.25 0.05 0.00 0.00 179.01 180.34 2qhn h LEU 178 N 0.00 0.00 0.00 3.06 7.12 -1.69 0.49 115.31 124.29 2qhn h LEU 178 Ca -0.00 0.00 -0.10 0.00 0.13 0.00 0.00 57.88 57.91 2qhn h LEU 178 Cb 0.31 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.43 2qhn h LEU 178 CO 0.02 0.16 -1.15 -0.07 -0.13 0.00 0.00 178.44 177.28 2qhn h LEU 179 N 0.00 0.00 0.00 2.25 3.38 -1.47 -3.40 115.31 116.07 2qhn h LEU 179 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qhn h LEU 179 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2qhn h LEU 179 CO 0.02 0.37 -1.50 2.29 0.09 0.00 0.00 178.44 179.71 2qhn n LYS 180 N -2.86 0.45 -4.60 1.13 2.85 -0.82 -5.04 118.16 109.27 2qhn n LYS 180 Ca -0.05 -0.10 -0.29 0.00 -1.05 0.00 0.00 58.31 56.82 2qhn n LYS 180 Cb 0.73 -1.27 -0.14 0.00 -0.65 0.00 0.00 35.03 33.70 2qhn n LYS 180 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2qhn s ARG 181 N -2.79 1.52 0.13 -1.58 1.81 0.12 -5.05 118.95 113.12 2qhn s ARG 181 Ca -0.04 -1.20 -0.14 0.00 -1.72 0.00 0.00 55.73 52.63 2qhn s ARG 181 Cb 0.08 -1.84 -0.02 0.00 -0.45 0.00 0.00 34.95 32.72 2qhn s ARG 181 CO 0.48 0.45 1.57 -0.09 -0.68 0.00 0.00 175.30 177.03 2qhn h ARG 182 N 4.34 0.73 -5.86 3.54 2.43 -1.93 -3.44 114.38 114.19 2qhn h ARG 182 Ca -0.48 -0.24 -0.50 0.00 -0.81 0.00 0.00 59.98 57.94 2qhn h ARG 182 Cb 1.16 -0.06 -0.19 0.00 -0.42 0.00 0.00 29.97 30.46 2qhn h ARG 182 CO 0.41 0.83 -0.79 -1.21 -1.51 0.00 0.00 179.97 177.70 2qhn s GLU 183 N -4.96 1.18 0.00 0.20 2.02 -1.26 -4.44 118.70 111.44 2qhn s GLU 183 Ca -0.13 -1.31 -0.29 0.00 0.02 0.00 0.00 54.97 53.26 2qhn s GLU 183 Cb 0.10 -1.24 0.07 0.00 0.10 0.00 0.00 34.13 33.16 2qhn s GLU 183 CO 0.80 0.26 0.67 -0.59 0.02 0.00 0.00 175.26 176.42 2qhn s PHE 184 N -1.87 -0.62 0.34 1.61 -0.12 -0.41 -4.97 117.98 111.95 2qhn s PHE 184 Ca 0.12 0.89 -0.28 0.00 -0.05 0.00 0.00 56.93 57.61 2qhn s PHE 184 Cb -0.06 0.45 -0.10 0.00 -0.63 0.00 0.00 43.02 42.68 2qhn s PHE 184 CO 0.05 -0.66 1.27 -1.01 -0.05 0.00 0.00 175.22 174.82 2qhn s HIS 185 N -1.88 3.07 0.02 3.49 3.76 -1.26 -0.91 115.29 121.57 2qhn s HIS 185 Ca -0.07 1.46 -0.24 0.00 -0.15 0.00 0.00 55.06 56.05 2qhn s HIS 185 Cb -0.00 -3.61 -0.18 0.00 1.11 0.00 0.00 32.58 29.90 2qhn s HIS 185 CO 0.04 -1.70 1.41 0.00 -0.85 0.00 0.00 174.74 173.64 2qhn h ALA 186 N 3.25 0.03 -0.50 -1.40 0.00 -1.95 -3.36 119.26 115.33 2qhn h ALA 186 Ca -0.49 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.28 2qhn h ALA 186 Cb 1.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 2qhn h ALA 186 CO 0.65 -0.28 0.26 0.93 0.00 0.00 0.00 179.25 180.80 2qhn h GLU 187 N -0.29 0.49 0.00 0.00 5.08 -1.98 -2.17 114.58 115.71 2qhn h GLU 187 Ca 0.01 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2qhn h GLU 187 Cb 0.36 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 2qhn h GLU 187 CO 0.00 0.33 -0.08 -1.35 -1.00 0.00 0.00 179.01 176.91 2qhn h PRO 188 N 0.51 0.00 -0.21 2.33 0.11 -1.91 -1.76 132.00 131.06 2qhn h PRO 188 Ca 0.21 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 2qhn h PRO 188 Cb 0.11 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.21 2qhn h PRO 188 CO -0.14 0.08 -0.02 0.28 -0.21 0.00 0.00 178.00 177.99 2qhn h VAL 189 N 0.00 1.27 -0.47 3.15 2.07 -1.54 -1.45 116.25 119.28 2qhn h VAL 189 Ca -0.00 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.51 2qhn h VAL 189 Cb 0.21 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2qhn h VAL 189 CO 0.01 0.29 0.00 0.44 0.02 0.00 0.00 177.57 178.33 2qhn h ASP 190 N 0.14 0.74 -0.38 0.57 3.32 -1.38 -2.32 116.42 117.10 2qhn h ASP 190 Ca 0.06 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2qhn h ASP 190 Cb 0.44 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2qhn h ASP 190 CO 0.01 0.81 0.24 0.58 -1.72 0.00 0.00 179.24 179.17 2qhn h VAL 191 N 0.73 1.11 0.07 -1.35 2.07 -1.12 -1.79 116.25 115.97 2qhn h VAL 191 Ca 0.14 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2qhn h VAL 191 Cb 0.44 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 2qhn h VAL 191 CO 0.02 0.11 -0.17 -0.25 0.02 0.00 0.00 177.57 177.30 2qhn h TRP 192 N 0.51 -0.44 -0.57 1.57 2.91 -0.96 -1.33 115.95 117.64 2qhn h TRP 192 Ca 0.14 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.17 2qhn h TRP 192 Cb -0.03 0.19 -0.03 0.00 -0.51 0.00 0.00 29.16 28.78 2qhn h TRP 192 CO -0.04 -0.25 0.38 0.66 -1.03 0.00 0.00 178.44 178.15 2qhn h SER 193 N -0.31 0.65 -0.77 2.65 4.64 -1.30 -0.01 113.55 119.09 2qhn h SER 193 Ca 0.03 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2qhn h SER 193 Cb 0.35 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 2qhn h SER 193 CO -0.11 0.47 0.44 0.00 -0.87 0.00 0.00 176.83 176.75 2qhn h GLY 195 N 1.11 0.63 1.05 0.00 0.00 0.08 -0.52 103.07 105.42 2qhn h GLY 195 Ca 0.28 -0.26 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 2qhn h GLY 195 CO -0.05 0.25 0.10 1.19 0.00 0.00 0.00 176.54 178.04 2qhn h ILE 196 N 0.58 1.26 -0.67 2.60 6.09 -0.69 -0.87 117.51 125.81 2qhn h ILE 196 Ca 0.16 -1.02 0.03 0.00 -1.37 0.00 0.00 64.86 62.66 2qhn h ILE 196 Cb -0.01 0.69 -0.04 0.00 0.47 0.00 0.00 36.82 37.92 2qhn h ILE 196 CO -0.03 0.38 0.42 0.58 -3.07 0.00 0.00 178.15 176.43 2qhn h VAL 197 N 0.96 1.10 -0.73 2.19 2.07 -0.86 -0.91 116.25 120.06 2qhn h VAL 197 Ca 0.19 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2qhn h VAL 197 Cb 0.43 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 2qhn h VAL 197 CO 0.01 0.15 0.40 0.25 0.02 0.00 0.00 177.57 178.41 2qhn h LEU 198 N 0.83 0.91 -0.19 2.57 5.85 -0.68 0.07 115.31 124.67 2qhn h LEU 198 Ca 0.27 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2qhn h LEU 198 Cb 0.01 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2qhn h LEU 198 CO -0.10 0.74 0.02 0.74 -0.34 0.00 0.00 178.44 179.50 2qhn h THR 199 N 1.00 0.89 -0.42 1.05 2.02 -0.72 -1.59 112.91 115.15 2qhn h THR 199 Ca 0.26 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.44 2qhn h THR 199 Cb 0.03 0.79 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2qhn h THR 199 CO -0.04 0.02 0.21 0.00 0.37 0.00 0.00 175.52 176.07 2qhn h ALA 200 N 1.15 0.52 -0.90 6.16 0.00 -0.75 0.71 119.26 126.15 2qhn h ALA 200 Ca 0.09 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2qhn h ALA 200 Cb 0.09 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2qhn h ALA 200 CO -0.13 -0.15 0.59 0.52 0.00 0.00 0.00 179.25 180.08 2qhn h MET 201 N 0.42 1.19 0.00 0.00 2.07 -0.64 0.27 114.93 118.25 2qhn h MET 201 Ca 0.18 -0.08 0.00 0.00 -2.07 0.00 0.00 59.70 57.73 2qhn h MET 201 Cb 0.09 -0.27 0.00 0.00 -1.87 0.00 0.00 31.60 29.55 2qhn h MET 201 CO -0.13 0.79 -0.79 -0.07 1.07 0.00 0.00 176.91 177.79 2qhn h LEU 202 N 1.23 0.00 0.00 1.22 3.38 -0.73 -0.50 115.31 119.90 2qhn h LEU 202 Ca 0.33 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qhn h LEU 202 Cb -0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2qhn h LEU 202 CO -0.07 0.08 -0.41 0.00 0.09 0.00 0.00 178.44 178.13 2qhn n ALA 203 N -1.95 1.36 -1.89 1.53 0.00 0.19 -4.64 120.51 115.11 2qhn n ALA 203 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 2qhn n ALA 203 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.90 2qhn n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qhn n GLY 204 N 1.30 0.51 3.43 0.00 0.00 0.96 -2.87 105.19 108.52 2qhn n GLY 204 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 2qhn n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qhn s GLU 205 N -4.04 1.04 0.05 1.61 -1.05 -1.26 -0.49 118.70 114.55 2qhn s GLU 205 Ca 0.00 -0.06 -0.15 0.00 -0.15 0.00 0.00 54.97 54.60 2qhn s GLU 205 Cb 0.00 0.48 -0.06 0.00 -0.44 0.00 0.00 34.13 34.11 2qhn s GLU 205 CO 0.00 -0.36 0.47 -0.51 0.95 0.00 0.00 175.26 175.81 2qhn s LEU 206 N -1.69 4.46 0.26 1.83 1.43 -1.26 -4.03 118.68 119.68 2qhn s LEU 206 Ca -0.08 1.05 0.06 0.00 -1.03 0.00 0.00 54.13 54.14 2qhn s LEU 206 Cb -0.01 -2.79 0.32 0.00 0.03 0.00 0.00 46.19 43.74 2qhn s LEU 206 CO 0.02 0.27 1.60 1.55 0.23 0.00 0.00 176.35 180.02 2qhn h PRO 207 N 4.42 0.17 -3.32 1.29 0.13 -1.93 -3.47 132.00 129.30 2qhn h PRO 207 Ca -0.50 -0.11 -0.07 0.00 -0.87 0.00 0.00 66.00 64.45 2qhn h PRO 207 Cb 1.21 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 2qhn h PRO 207 CO 0.63 0.70 -0.13 1.67 -0.23 0.00 0.00 178.00 180.63 2qhn s TRP 208 N -3.79 -0.18 0.35 1.56 -2.14 -1.26 -4.72 118.94 108.77 2qhn s TRP 208 Ca -0.03 -0.05 0.10 0.00 2.66 0.00 0.00 56.10 58.78 2qhn s TRP 208 Cb 0.12 0.20 0.65 0.00 -3.10 0.00 0.00 33.47 31.34 2qhn s TRP 208 CO 0.78 -0.63 1.81 -0.44 -2.66 0.00 0.00 176.95 175.82 2qhn h ASP 209 N 2.69 0.13 -4.13 -2.66 3.32 -1.92 -3.41 116.42 110.44 2qhn h ASP 209 Ca -0.33 -0.04 0.09 0.00 0.02 0.00 0.00 57.03 56.77 2qhn h ASP 209 Cb 1.23 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 40.52 2qhn h ASP 209 CO 0.47 0.46 0.56 0.00 -1.72 0.00 0.00 179.24 179.01 2qhn s GLN 210 N -4.30 0.59 -1.53 3.56 -2.07 -1.26 -2.49 119.66 112.15 2qhn s GLN 210 Ca -0.04 0.11 -0.12 0.00 -1.82 0.00 0.00 55.36 53.48 2qhn s GLN 210 Cb 0.14 0.28 -0.01 0.00 -1.09 0.00 0.00 33.01 32.33 2qhn s GLN 210 CO 0.74 -0.19 2.52 -0.35 -1.32 0.00 0.00 175.29 176.69 2qhn n PRO 211 N 0.64 3.19 -4.86 9.60 -0.04 -1.26 -4.78 135.00 137.49 2qhn n PRO 211 Ca -0.10 -2.45 -0.28 0.00 -0.04 0.00 0.00 63.50 60.64 2qhn n PRO 211 Cb 0.58 -3.10 -0.15 0.00 -0.04 0.00 0.00 33.50 30.80 2qhn n PRO 211 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2qhn s SER 212 N 2.79 2.71 0.62 3.54 0.01 -1.26 -4.59 113.70 117.53 2qhn s SER 212 Ca 0.56 -0.51 0.35 0.00 1.31 0.00 0.00 55.95 57.66 2qhn s SER 212 Cb 0.16 -0.25 1.99 0.00 0.21 0.00 0.00 66.02 68.12 2qhn s SER 212 CO -0.08 0.22 2.23 0.44 0.41 0.00 0.00 173.24 176.47 2qhn h ASP 213 N 5.07 0.00 0.66 2.44 3.45 -1.95 0.58 116.42 126.67 2qhn h ASP 213 Ca -0.43 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.03 2qhn h ASP 213 Cb 1.15 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.92 2qhn h ASP 213 CO 0.45 0.00 0.00 -1.54 -1.57 0.00 0.00 179.24 176.58 2qhn n SER 214 N -3.48 0.16 -4.52 6.45 3.41 -1.26 -4.53 113.62 109.84 2qhn n SER 214 Ca -0.02 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.70 2qhn n SER 214 Cb 0.16 -0.57 -0.08 0.00 -0.26 0.00 0.00 64.21 63.46 2qhn n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qhn h GLN 216 N 8.69 0.43 -0.85 0.00 5.75 -1.83 -0.79 115.11 126.52 2qhn h GLN 216 Ca -0.27 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.18 2qhn h GLN 216 Cb 1.11 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.52 2qhn h GLN 216 CO 0.82 0.29 0.44 0.93 -2.65 0.00 0.00 178.83 178.65 2qhn h GLU 217 N 0.44 1.20 -0.28 1.69 3.07 -1.93 -0.57 114.58 118.21 2qhn h GLU 217 Ca 0.40 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 59.04 2qhn h GLU 217 Cb 0.58 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2qhn h GLU 217 CO -0.39 0.90 -0.05 -0.92 -1.40 0.00 0.00 179.01 177.16 2qhn h TYR 218 N 1.20 0.58 -0.95 4.33 3.20 -1.46 -1.77 116.97 122.10 2qhn h TYR 218 Ca 0.30 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2qhn h TYR 218 Cb 0.07 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.15 2qhn h TYR 218 CO 0.01 0.71 0.59 0.77 -1.64 0.00 0.00 178.16 178.60 2qhn h SER 219 N 0.28 1.13 -0.60 -2.11 0.02 -1.03 -1.77 113.55 109.47 2qhn h SER 219 Ca 0.07 -0.06 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2qhn h SER 219 Cb 0.51 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2qhn h SER 219 CO 0.02 0.85 0.36 0.44 -1.14 0.00 0.00 176.83 177.37 2qhn h ASP 220 N 1.30 0.58 -0.33 3.07 3.45 -0.97 -0.25 116.42 123.27 2qhn h ASP 220 Ca 0.34 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.80 2qhn h ASP 220 Cb -0.08 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 38.55 2qhn h ASP 220 CO -0.07 0.41 0.18 -0.25 -1.57 0.00 0.00 179.24 177.94 2qhn h TRP 221 N 0.71 0.45 0.00 4.55 2.91 -0.89 -1.60 115.95 122.08 2qhn h TRP 221 Ca 0.24 -0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.23 2qhn h TRP 221 Cb 0.03 -0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 28.54 2qhn h TRP 221 CO -0.06 0.36 -0.09 0.87 -1.03 0.00 0.00 178.44 178.49 2qhn h LYS 222 N 0.41 0.00 -0.12 2.65 1.57 -0.80 0.96 116.57 121.24 2qhn h LYS 222 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2qhn h LYS 222 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 2qhn h LYS 222 CO -0.02 0.09 0.00 0.39 -0.57 0.00 0.00 179.45 179.34 2qhn n GLU 223 N -3.54 1.63 -2.35 3.15 1.02 -0.15 -4.94 120.64 115.46 2qhn n GLU 223 Ca -0.02 -0.95 -0.15 0.00 -0.02 0.00 0.00 57.16 56.03 2qhn n GLU 223 Cb 0.21 -1.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2qhn n GLU 223 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qhn n LYS 224 N 0.16 -1.47 -1.87 3.49 4.01 0.33 -4.92 118.16 117.89 2qhn n LYS 224 Ca 0.17 0.69 -0.42 0.00 -0.51 0.00 0.00 58.31 58.24 2qhn n LYS 224 Cb 0.31 -4.99 -0.00 0.00 -0.51 0.00 0.00 35.03 29.84 2qhn n LYS 224 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2qhn n LYS 225 N -2.47 3.30 -0.02 1.97 5.02 -0.68 -4.70 118.16 120.58 2qhn n LYS 225 Ca -0.16 -2.88 0.06 0.00 -2.02 0.00 0.00 58.31 53.32 2qhn n LYS 225 Cb 0.62 -3.08 0.33 0.00 -0.02 0.00 0.00 35.03 32.89 2qhn n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2qhn n THR 226 N 4.16 0.04 1.62 -0.18 -2.24 -1.26 -2.54 114.28 113.89 2qhn n THR 226 Ca 0.53 -0.06 0.14 0.00 -2.27 0.00 0.00 64.05 62.39 2qhn n THR 226 Cb 0.35 -0.11 0.63 0.00 -2.10 0.00 0.00 70.33 69.11 2qhn n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qhn n TYR 227 N -0.52 0.00 -3.18 4.78 0.18 -1.26 -2.73 117.16 114.43 2qhn n TYR 227 Ca 0.09 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.67 2qhn n TYR 227 Cb 0.08 -0.00 0.01 0.00 -0.38 0.00 0.00 39.34 39.04 2qhn n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2qhn s LEU 228 N -2.00 3.76 0.23 -3.48 1.43 -1.05 -4.71 118.68 112.86 2qhn s LEU 228 Ca 0.40 -0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 53.29 2qhn s LEU 228 Cb 0.21 -2.87 0.28 0.00 0.03 0.00 0.00 46.19 43.85 2qhn s LEU 228 CO 0.35 -0.63 1.49 0.59 0.23 0.00 0.00 176.35 178.37 2qhn n ASN 229 N -1.87 -0.55 0.14 2.29 4.13 -1.26 -1.07 115.26 117.06 2qhn n ASN 229 Ca 0.02 1.67 0.11 0.00 1.68 0.00 0.00 54.58 58.06 2qhn n ASN 229 Cb 0.58 -0.41 0.05 0.00 -1.54 0.00 0.00 39.78 38.46 2qhn n ASN 229 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 2qhn h PRO 230 N 0.00 0.00 -0.88 3.52 0.13 -1.93 -3.38 132.00 129.46 2qhn h PRO 230 Ca 0.37 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.58 2qhn h PRO 230 Cb 0.61 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.66 2qhn h PRO 230 CO -0.96 0.04 0.53 -1.49 -0.23 0.00 0.00 178.00 175.89 2qhn h TRP 231 N 0.00 0.97 0.00 1.56 4.06 -1.68 -1.47 115.95 119.39 2qhn h TRP 231 Ca -0.01 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 2qhn h TRP 231 Cb 1.05 -0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 28.91 2qhn h TRP 231 CO 0.00 0.43 -0.05 1.57 -3.56 0.00 0.00 178.44 176.83 2qhn h LYS 232 N 0.91 0.00 -0.00 0.49 2.10 -0.89 -1.56 116.57 117.61 2qhn h LYS 232 Ca 0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2qhn h LYS 232 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 2qhn h LYS 232 CO -0.22 0.05 -0.06 1.63 -2.00 0.00 0.00 179.45 178.85 2qhn n LYS 233 N -3.39 0.25 0.00 0.07 5.02 -0.55 -4.83 118.16 114.74 2qhn n LYS 233 Ca -0.02 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 2qhn n LYS 233 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2qhn n LYS 233 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qhn n ILE 234 N -1.34 0.00 -3.61 -0.18 5.41 -0.59 -4.88 119.36 114.17 2qhn n ILE 234 Ca 0.11 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.78 2qhn n ILE 234 Cb 0.30 -0.07 -0.05 0.00 -0.71 0.00 0.00 39.64 39.11 2qhn n ILE 234 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2qhn s ASP 235 N -1.36 -0.26 0.31 4.38 -1.08 -1.26 -5.03 116.67 112.37 2qhn s ASP 235 Ca 0.00 0.33 0.04 0.00 -0.52 0.00 0.00 52.55 52.40 2qhn s ASP 235 Cb 0.00 0.27 0.66 0.00 -1.46 0.00 0.00 42.92 42.39 2qhn s ASP 235 CO 0.00 -0.20 1.85 0.77 0.52 0.00 0.00 175.17 178.10 2qhn h SER 236 N 2.65 0.82 0.79 -0.34 4.64 -1.98 -1.24 113.55 118.90 2qhn h SER 236 Ca -0.17 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 2qhn h SER 236 Cb 1.17 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2qhn h SER 236 CO 0.25 0.42 -0.38 0.00 -0.87 0.00 0.00 176.83 176.25 2qhn h ALA 237 N 1.57 -1.06 0.00 5.18 0.00 -1.99 -0.41 119.26 122.54 2qhn h ALA 237 Ca 0.48 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2qhn h ALA 237 Cb 0.59 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2qhn h ALA 237 CO -0.25 -1.01 -0.26 -1.00 0.00 0.00 0.00 179.25 176.72 2qhn h PRO 238 N -1.23 0.00 -0.52 0.00 0.13 -1.94 -2.53 132.00 125.90 2qhn h PRO 238 Ca -0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 2qhn h PRO 238 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2qhn h PRO 238 CO 0.18 0.26 0.12 1.25 -0.23 0.00 0.00 178.00 179.58 2qhn h LEU 239 N 0.00 0.75 -1.13 1.56 5.85 -1.14 -0.99 115.31 120.20 2qhn h LEU 239 Ca -0.00 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 2qhn h LEU 239 Cb 0.47 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2qhn h LEU 239 CO 0.03 0.74 0.07 0.00 -0.34 0.00 0.00 178.44 178.94 2qhn h ALA 240 N 1.36 1.29 -0.13 1.25 0.00 -0.64 0.08 119.26 122.48 2qhn h ALA 240 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2qhn h ALA 240 Cb 0.29 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2qhn h ALA 240 CO -0.00 0.49 -0.01 1.25 0.00 0.00 0.00 179.25 180.98 2qhn h LEU 241 N 0.65 0.23 -1.24 0.00 5.85 -1.19 -2.88 115.31 116.73 2qhn h LEU 241 Ca 0.14 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2qhn h LEU 241 Cb 0.31 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.22 2qhn h LEU 241 CO 0.00 0.51 0.55 -0.07 -0.34 0.00 0.00 178.44 179.09 2qhn h LEU 242 N -0.05 0.78 -2.25 2.25 3.38 -0.78 0.12 115.31 118.77 2qhn h LEU 242 Ca 0.04 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qhn h LEU 242 Cb 0.40 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2qhn h LEU 242 CO 0.01 0.48 -0.02 0.45 0.09 0.00 0.00 178.44 179.45 2qhn h HIS 243 N 0.88 0.00 0.01 1.13 3.86 -0.78 0.06 115.15 120.31 2qhn h HIS 243 Ca 0.38 0.00 -0.28 0.00 -1.16 0.00 0.00 60.37 59.31 2qhn h HIS 243 Cb 0.32 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.75 2qhn h HIS 243 CO -0.00 0.02 -1.55 0.87 0.86 0.00 0.00 177.93 178.13 2qhn h LYS 244 N 0.00 0.02 0.01 2.45 1.57 -0.66 -3.39 116.57 116.57 2qhn h LYS 244 Ca -0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2qhn h LYS 244 Cb 0.04 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2qhn h LYS 244 CO 0.00 0.67 -0.08 0.82 -0.57 0.00 0.00 179.45 180.28 2qhn h ILE 245 N 0.01 1.76 -0.75 1.86 2.04 -0.89 -2.07 117.51 119.47 2qhn h ILE 245 Ca -0.23 -2.35 -0.66 0.00 1.00 0.00 0.00 64.86 62.63 2qhn h ILE 245 Cb 1.96 3.36 -0.09 0.00 -0.74 0.00 0.00 36.82 41.31 2qhn h ILE 245 CO 0.10 0.62 2.37 0.18 0.00 0.00 0.00 178.15 181.41 2qhn n LEU 246 N -4.56 7.87 -4.62 1.44 4.77 -0.02 -4.71 117.00 117.17 2qhn n LEU 246 Ca -0.10 -4.53 -0.35 0.00 -0.03 0.00 0.00 56.01 50.99 2qhn n LEU 246 Cb 0.51 -1.40 -0.10 0.00 -2.33 0.00 0.00 43.42 40.10 2qhn n LEU 246 CO 0.36 2.00 -0.24 -0.69 -1.33 0.00 0.00 177.39 177.48 2qhn s VAL 247 N -0.25 4.81 0.18 4.08 1.01 -1.26 -4.94 120.40 124.03 2qhn s VAL 247 Ca 0.60 -0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 2qhn s VAL 247 Cb 0.22 -3.19 0.08 0.00 0.00 0.00 0.00 36.38 33.49 2qhn s VAL 247 CO -0.10 0.43 1.83 -0.08 0.00 0.00 0.00 175.10 177.19 2qhn h GLU 248 N 6.99 0.68 -6.46 2.72 4.81 -1.97 -3.39 114.58 117.96 2qhn h GLU 248 Ca -0.37 -0.04 -0.55 0.00 -0.13 0.00 0.00 59.36 58.26 2qhn h GLU 248 Cb 1.17 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 2qhn h GLU 248 CO 0.68 0.45 1.09 1.21 -0.73 0.00 0.00 179.01 181.72 2qhn s ASN 249 N -5.66 6.20 0.57 1.04 3.84 -1.26 -4.59 114.94 115.09 2qhn s ASN 249 Ca -0.13 0.54 0.31 0.00 0.21 0.00 0.00 52.86 53.79 2qhn s ASN 249 Cb 0.13 -2.54 1.74 0.00 -0.55 0.00 0.00 41.25 40.03 2qhn s ASN 249 CO 0.75 -1.60 2.20 1.55 -2.79 0.00 0.00 177.10 177.21 2qhn h PRO 250 N 11.00 0.00 0.00 0.43 0.13 -1.97 -0.28 132.00 141.31 2qhn h PRO 250 Ca -0.27 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 2qhn h PRO 250 Cb 1.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2qhn h PRO 250 CO 1.14 0.04 -0.28 0.77 -0.23 0.00 0.00 178.00 179.44 2qhn h SER 251 N 0.00 0.00 0.47 1.44 0.02 -1.94 -3.12 113.55 110.42 2qhn h SER 251 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2qhn h SER 251 Cb 0.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2qhn h SER 251 CO 0.01 0.28 -1.12 0.00 -1.14 0.00 0.00 176.83 174.86 2qhn n ALA 252 N -2.31 3.22 -1.76 3.77 0.00 -0.20 -4.96 120.51 118.27 2qhn n ALA 252 Ca -0.01 -0.39 -0.40 0.00 0.00 0.00 0.00 53.44 52.64 2qhn n ALA 252 Cb 0.41 -0.97 0.02 0.00 0.00 0.00 0.00 19.45 18.91 2qhn n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2qhn s ARG 253 N -3.25 3.58 0.46 0.00 3.52 -0.72 -4.95 118.95 117.58 2qhn s ARG 253 Ca 0.02 2.39 -0.25 0.00 -0.13 0.00 0.00 55.73 57.76 2qhn s ARG 253 Cb 0.14 -2.58 -0.08 0.00 -1.56 0.00 0.00 34.95 30.87 2qhn s ARG 253 CO 0.81 -0.89 1.40 -1.50 -0.81 0.00 0.00 175.30 174.30 2qhn s ILE 254 N -1.22 2.17 0.52 4.11 2.07 -0.78 -5.02 121.20 123.05 2qhn s ILE 254 Ca 0.63 0.15 0.03 0.00 -1.41 0.00 0.00 60.65 60.04 2qhn s ILE 254 Cb -0.43 -3.08 0.03 0.00 0.13 0.00 0.00 42.46 39.10 2qhn s ILE 254 CO 0.55 0.02 0.73 0.42 -1.91 0.00 0.00 174.94 174.74 2qhn s THR 255 N -1.23 2.74 0.15 4.00 -4.23 -1.26 -4.92 115.64 110.89 2qhn s THR 255 Ca 0.62 -0.74 -0.13 0.00 -1.18 0.00 0.00 61.69 60.26 2qhn s THR 255 Cb -0.42 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.45 2qhn s THR 255 CO 0.54 0.00 1.67 0.40 -0.54 0.00 0.00 174.62 176.68 2qhn h ILE 256 N 0.19 1.23 -0.59 2.99 2.04 -1.97 0.35 117.51 121.76 2qhn h ILE 256 Ca -0.42 -0.80 0.09 0.00 1.00 0.00 0.00 64.86 64.73 2qhn h ILE 256 Cb 1.29 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2qhn h ILE 256 CO 0.50 0.29 0.39 -0.65 0.00 0.00 0.00 178.15 178.69 2qhn h PRO 257 N 0.68 0.42 0.03 2.37 0.11 -2.00 -0.73 132.00 132.88 2qhn h PRO 257 Ca 0.16 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 66.02 2qhn h PRO 257 Cb 0.30 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 2qhn h PRO 257 CO -0.00 0.28 -0.99 -0.44 -0.21 0.00 0.00 178.00 176.64 2qhn h ASP 258 N 0.43 0.36 -0.85 -2.05 3.45 -1.80 -3.12 116.42 112.85 2qhn h ASP 258 Ca 0.27 -0.32 0.07 0.00 0.43 0.00 0.00 57.03 57.48 2qhn h ASP 258 Cb 0.48 -0.11 -0.06 0.00 -0.56 0.00 0.00 39.33 39.07 2qhn h ASP 258 CO -0.07 1.15 0.52 0.40 -1.57 0.00 0.00 179.24 179.67 2qhn h ILE 259 N 0.13 1.02 0.00 0.35 2.04 0.33 -1.39 117.51 119.99 2qhn h ILE 259 Ca -0.07 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2qhn h ILE 259 Cb 1.65 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 2qhn h ILE 259 CO 0.16 0.17 0.00 0.07 0.00 0.00 0.00 178.15 178.55 2qhn h LYS 260 N 0.94 0.00 -0.02 2.37 2.10 -1.12 -0.65 116.57 120.20 2qhn h LYS 260 Ca 0.38 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.03 2qhn h LYS 260 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 2qhn h LYS 260 CO -0.18 0.00 -0.35 1.63 -2.00 0.00 0.00 179.45 178.54 2qhn n LYS 261 N -2.45 1.43 -1.96 0.07 5.02 -0.55 -4.78 118.16 114.93 2qhn n LYS 261 Ca -0.01 -1.16 -0.38 0.00 -2.02 0.00 0.00 58.31 54.75 2qhn n LYS 261 Cb 0.11 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.67 2qhn n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2qhn s ASP 262 N -2.37 5.51 0.07 4.39 -1.08 -0.25 -4.90 116.67 118.03 2qhn s ASP 262 Ca 0.21 2.57 -0.26 0.00 -0.52 0.00 0.00 52.55 54.55 2qhn s ASP 262 Cb 0.19 -2.62 -0.17 0.00 -1.46 0.00 0.00 42.92 38.86 2qhn s ASP 262 CO 0.51 -1.39 1.65 -0.09 0.52 0.00 0.00 175.17 176.37 2qhn h ARG 263 N 1.52 -0.30 -0.69 4.34 2.43 -1.93 -1.81 114.38 117.95 2qhn h ARG 263 Ca -0.50 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 2qhn h ARG 263 Cb 1.28 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.87 2qhn h ARG 263 CO 0.58 -0.16 0.44 2.35 -1.51 0.00 0.00 179.97 181.66 2qhn h TRP 264 N -0.35 0.88 -0.96 2.20 7.01 -1.92 -1.85 115.95 120.96 2qhn h TRP 264 Ca -0.03 0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.13 2qhn h TRP 264 Cb 0.27 -0.29 -0.09 0.00 -2.10 0.00 0.00 29.16 26.95 2qhn h TRP 264 CO -0.05 0.57 0.61 -0.92 -2.79 0.00 0.00 178.44 175.86 2qhn h TYR 265 N 0.93 0.98 -0.30 2.65 5.03 -1.78 -1.36 116.97 123.13 2qhn h TYR 265 Ca 0.25 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.59 2qhn h TYR 265 Cb -0.07 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 37.90 2qhn h TYR 265 CO -0.02 0.33 0.00 0.09 -1.32 0.00 0.00 178.16 177.24 2qhn n ASN 266 N -4.63 2.55 -4.70 -2.11 3.02 -0.71 -4.96 115.26 103.72 2qhn n ASN 266 Ca 0.20 -1.87 -0.42 0.00 -0.03 0.00 0.00 54.58 52.46 2qhn n ASN 266 Cb 0.48 -0.19 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 2qhn n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2qhn s LYS 267 N -1.61 4.45 0.00 3.52 2.20 -0.51 -4.98 119.74 122.80 2qhn s LYS 267 Ca 0.35 1.59 -0.30 0.00 -0.36 0.00 0.00 55.97 57.25 2qhn s LYS 267 Cb 0.20 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2qhn s LYS 267 CO 0.28 -0.25 1.27 -1.25 -0.36 0.00 0.00 175.35 175.04 2qhn s PRO 268 N 1.47 4.35 0.00 4.03 0.04 -1.26 -4.78 135.00 138.85 2qhn s PRO 268 Ca 0.55 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.39 2qhn s PRO 268 Cb -0.24 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.81 2qhn s PRO 268 CO 0.25 -0.43 0.00 1.28 0.04 0.00 0.00 177.00 178.14 2qhn n LEU 269 N 4.83 0.28 -4.40 -3.56 4.77 -1.26 -5.12 117.00 112.55 2qhn n LEU 269 Ca 0.11 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.76 2qhn n LEU 269 Cb 0.45 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 2qhn n LEU 269 CO 0.56 -0.11 -0.42 -0.75 -1.33 0.00 0.00 177.39 175.34 2qhn s LYS 270 N -1.46 3.45 0.56 3.23 2.20 -1.26 -4.85 119.74 121.61 2qhn s LYS 270 Ca 0.00 -0.64 -0.18 0.00 -0.36 0.00 0.00 55.97 54.79 2qhn s LYS 270 Cb 0.00 -2.72 -0.05 0.00 -1.51 0.00 0.00 37.83 33.55 2qhn s LYS 270 CO 0.00 0.19 1.07 0.15 -0.36 0.00 0.00 175.35 176.40 2qhn s LYS 271 N 0.43 3.41 1.02 4.03 -0.14 -1.26 -5.02 119.74 122.21 2qhn s LYS 271 Ca -0.08 1.34 -0.12 0.00 -1.36 0.00 0.00 55.97 55.75 2qhn s LYS 271 Cb -0.15 -2.04 0.20 0.00 -1.68 0.00 0.00 37.83 34.16 2qhn s LYS 271 CO 0.04 -0.75 1.08 0.20 -0.76 0.00 0.00 175.35 175.16 2qhn s GLY 272 N -2.34 1.58 -0.04 -3.33 0.00 -1.26 -4.87 107.32 97.05 2qhn s GLY 272 Ca 0.67 -0.19 -0.34 0.00 0.00 0.00 0.00 44.72 44.86 2qhn s GLY 272 CO 0.31 0.42 1.84 0.00 0.00 0.00 0.00 173.10 175.66 2qhn n ALA 273 N -4.33 1.00 -1.71 3.20 0.00 -1.26 -4.85 120.51 112.56 2qhn n ALA 273 Ca 0.05 0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.38 2qhn n ALA 273 Cb 0.56 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 2qhn n ALA 273 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2qhn s LYS 274 N 3.56 4.14 0.06 0.00 1.02 -1.26 -5.00 119.74 122.26 2qhn s LYS 274 Ca 0.90 2.59 0.02 0.00 0.02 0.00 0.00 55.97 59.51 2qhn s LYS 274 Cb -0.68 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 32.86 2qhn s LYS 274 CO 0.49 -0.87 0.09 1.03 -0.92 0.00 0.00 175.35 175.16 2qhn s ARG 275 N 3.16 2.95 0.25 1.68 1.81 -1.26 -5.07 118.95 122.48 2qhn s ARG 275 Ca 0.83 -0.63 -0.30 0.00 -1.72 0.00 0.00 55.73 53.91 2qhn s ARG 275 Cb -0.45 -2.77 -0.14 0.00 -0.45 0.00 0.00 34.95 31.13 2qhn s ARG 275 CO 0.37 0.59 1.17 -0.35 -0.68 0.00 0.00 175.30 176.40 2qhn n PRO 276 N 0.63 1.53 -3.71 3.54 -0.04 -1.26 -5.01 135.00 130.68 2qhn n PRO 276 Ca -0.09 0.54 -0.11 0.00 -0.04 0.00 0.00 63.50 63.80 2qhn n PRO 276 Cb 0.52 -2.03 -0.06 0.00 -0.04 0.00 0.00 33.50 31.89 2qhn n PRO 276 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2qhn s ARG 277 N -1.03 0.95 0.16 0.54 1.70 -1.26 -5.18 118.95 114.82 2qhn s ARG 277 Ca 0.64 -0.68 -0.00 0.00 -0.47 0.00 0.00 55.73 55.22 2qhn s ARG 277 Cb -0.72 0.41 -0.04 0.00 -0.57 0.00 0.00 34.95 34.03 2qhn s ARG 277 CO 0.56 -0.34 0.06 0.08 -1.08 0.00 0.00 175.30 174.58 2qhn s VAL 278 N -3.39 0.20 0.14 4.99 1.01 -1.26 -5.17 120.40 116.91 2qhn s VAL 278 Ca 0.01 -1.94 0.11 0.00 0.00 0.00 0.00 61.98 60.16 2qhn s VAL 278 Cb 0.02 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 2qhn s VAL 278 CO -0.09 -0.37 -0.26 0.42 0.00 0.00 0.00 175.10 174.80 2qhn s THR 279 N -3.99 2.26 -1.70 3.92 -4.23 -1.26 -5.33 115.64 105.30 2qhn s THR 279 Ca 0.27 -1.79 0.14 0.00 -1.18 0.00 0.00 61.69 59.13 2qhn s THR 279 Cb 0.07 -2.00 0.11 0.00 1.34 0.00 0.00 72.50 72.02 2qhn s THR 279 CO 0.04 0.06 0.93 -1.54 -0.54 0.00 0.00 174.62 173.57