#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qan n LEU 9 N 0.00 0.00 0.18 3.17 7.94 -1.26 -3.62 117.00 123.41 2qan n LEU 9 Ca 0.00 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.00 2qan n LEU 9 Cb 0.00 0.00 0.54 0.00 0.53 0.00 0.00 43.42 44.49 2qan n LEU 9 CO 0.00 0.00 0.84 0.11 -1.11 0.00 0.00 177.39 177.23 2qan h LYS 10 N 0.00 0.00 -0.34 1.96 1.57 -2.03 -1.63 116.57 116.10 2qan h LYS 10 Ca 0.00 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2qan h LYS 10 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2qan h LYS 10 CO 0.00 0.00 0.38 0.00 -0.57 0.00 0.00 179.45 179.26 2qan h ALA 11 N 1.69 2.01 0.00 3.86 0.00 -2.02 -2.47 119.26 122.33 2qan h ALA 11 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2qan h ALA 11 Cb 0.23 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2qan h ALA 11 CO 0.00 -0.55 -0.15 0.41 0.00 0.00 0.00 179.25 178.96 2qan n GLY 12 N -1.46 2.53 2.69 0.00 0.00 -0.61 -3.89 105.19 104.45 2qan n GLY 12 Ca 0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 2qan n GLY 12 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qan n VAL 13 N 2.10 0.75 0.00 1.61 0.31 -0.93 -4.92 118.33 117.25 2qan n VAL 13 Ca 0.20 -2.57 0.00 0.00 -0.01 0.00 0.00 64.34 61.96 2qan n VAL 13 Cb 0.64 0.84 0.00 0.00 -0.91 0.00 0.00 33.84 34.41 2qan n VAL 13 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qan n HIS 14 N -0.33 0.00 0.00 3.52 1.44 -1.25 -4.01 115.22 114.59 2qan n HIS 14 Ca 0.05 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 2qan n HIS 14 Cb 0.83 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.94 2qan n HIS 14 CO 0.00 0.00 0.00 1.97 -2.81 0.00 0.00 176.34 175.50 2qan n PHE 15 N -0.63 0.00 -0.31 -1.40 1.16 -1.26 -4.72 117.46 110.30 2qan n PHE 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 2qan n PHE 15 Cb 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.87 2qan n PHE 15 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2qan n GLY 16 N 0.00 -2.27 3.82 4.97 0.00 -1.26 -3.91 105.19 106.53 2qan n GLY 16 Ca 0.00 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.59 2qan n GLY 16 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qan s HIS 17 N -0.60 -0.00 0.32 1.61 2.46 -1.02 -4.73 115.29 113.33 2qan s HIS 17 Ca 0.00 -0.18 0.00 0.00 0.47 0.00 0.00 55.06 55.35 2qan s HIS 17 Cb 0.00 0.59 0.00 0.00 -0.13 0.00 0.00 32.58 33.04 2qan s HIS 17 CO 0.00 -0.45 0.00 1.04 -2.47 0.00 0.00 174.74 172.86 2qan n GLN 18 N -0.68 -5.61 0.00 2.88 3.00 -1.26 -4.34 117.38 111.37 2qan n GLN 18 Ca -0.03 4.01 0.00 0.00 -0.01 0.00 0.00 57.00 60.97 2qan n GLN 18 Cb 0.60 -4.38 0.00 0.00 0.00 0.00 0.00 30.24 26.47 2qan n GLN 18 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 2qan n THR 19 N 1.17 0.00 -2.96 5.09 5.66 -1.26 -3.29 114.28 118.69 2qan n THR 19 Ca 0.00 0.09 -0.19 0.00 -3.05 0.00 0.00 64.05 60.90 2qan n THR 19 Cb 0.00 -0.98 -0.02 0.00 -1.55 0.00 0.00 70.33 67.78 2qan n THR 19 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qan n ARG 20 N 0.00 1.73 -0.00 1.09 5.12 -1.26 -2.29 116.66 121.05 2qan n ARG 20 Ca 0.00 -3.79 -0.00 0.00 -1.93 0.00 0.00 57.85 52.13 2qan n ARG 20 Cb 0.00 -1.78 -0.01 0.00 -1.16 0.00 0.00 32.46 29.51 2qan n ARG 20 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2qan n TYR 21 N 0.03 0.00 0.00 -1.55 4.01 -1.26 -5.10 117.16 113.29 2qan n TYR 21 Ca 0.24 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 2qan n TYR 21 Cb 0.63 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 2qan n TYR 21 CO 0.00 0.00 0.00 -2.67 -0.46 0.00 0.00 176.86 173.73 2qan n TRP 22 N -2.14 0.00 -3.32 -0.72 4.27 -1.26 -4.87 117.44 109.41 2qan n TRP 22 Ca -0.01 0.00 0.02 0.00 -3.89 0.00 0.00 57.50 53.62 2qan n TRP 22 Cb 0.53 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.44 2qan n TRP 22 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 2qan s ASN 23 N -0.88 -0.40 0.00 -0.67 3.04 -1.12 -4.08 114.94 110.83 2qan s ASN 23 Ca 0.00 0.54 0.00 0.00 0.04 0.00 0.00 52.86 53.44 2qan s ASN 23 Cb 0.00 1.45 0.00 0.00 -1.54 0.00 0.00 41.25 41.16 2qan s ASN 23 CO 0.00 -0.08 0.67 -2.65 -3.04 0.00 0.00 177.10 172.00 2qan n PRO 24 N 4.86 0.00 0.09 0.43 -0.02 -1.26 0.52 135.00 139.62 2qan n PRO 24 Ca -0.08 0.17 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 2qan n PRO 24 Cb 0.54 -1.83 -0.01 0.00 -0.02 0.00 0.00 33.50 32.17 2qan n PRO 24 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2qan h LYS 25 N 0.00 0.00 -0.01 -0.52 1.57 -1.91 -3.30 116.57 112.40 2qan h LYS 25 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qan h LYS 25 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2qan h LYS 25 CO 0.00 0.27 -0.26 -1.33 -0.57 0.00 0.00 179.45 177.56 2qan n MET 26 N -2.96 0.96 -0.19 3.15 2.81 0.18 -4.41 117.12 116.65 2qan n MET 26 Ca -0.03 -0.60 -0.03 0.00 -1.81 0.00 0.00 57.70 55.23 2qan n MET 26 Cb 0.72 -1.49 0.03 0.00 -0.71 0.00 0.00 33.22 31.78 2qan n MET 26 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2qan h LYS 27 N 1.46 -0.09 0.00 0.03 3.11 -1.64 0.18 116.57 119.61 2qan h LYS 27 Ca 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2qan h LYS 27 Cb 0.54 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.79 2qan h LYS 27 CO 0.00 -0.06 0.00 -2.30 -2.81 0.00 0.00 179.45 174.28 2qan n PRO 28 N -5.43 0.05 0.00 1.90 -0.02 -1.26 -1.27 135.00 128.97 2qan n PRO 28 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2qan n PRO 28 Cb 0.34 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2qan n PRO 28 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2qan n PHE 29 N -0.70 0.00 -3.14 6.00 3.72 0.58 -5.06 117.46 118.86 2qan n PHE 29 Ca 0.01 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.04 2qan n PHE 29 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 2qan n PHE 29 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2qan s ILE 30 N -0.49 4.61 -0.00 4.37 1.01 -0.40 -0.31 121.20 129.99 2qan s ILE 30 Ca 0.00 1.25 -0.00 0.00 0.00 0.00 0.00 60.65 61.89 2qan s ILE 30 Cb 0.00 -3.87 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 2qan s ILE 30 CO 0.00 0.27 -0.00 0.33 0.00 0.00 0.00 174.94 175.54 2qan n PHE 31 N 0.91 0.01 -2.17 3.97 7.35 0.14 -4.49 117.46 123.18 2qan n PHE 31 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 2qan n PHE 31 Cb 0.51 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 40.20 2qan n PHE 31 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2qan n GLY 32 N 1.63 4.97 2.71 7.13 0.00 -0.78 -4.96 105.19 115.89 2qan n GLY 32 Ca -0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 46.02 44.88 2qan n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qan n ALA 33 N -3.00 2.84 -1.49 4.61 0.00 -1.25 0.95 120.51 123.16 2qan n ALA 33 Ca 0.00 -1.38 -0.41 0.00 0.00 0.00 0.00 53.44 51.65 2qan n ALA 33 Cb 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 19.45 18.63 2qan n ALA 33 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2qan n ARG 34 N -1.35 0.73 -3.72 0.00 1.85 -1.17 -2.37 116.66 110.63 2qan n ARG 34 Ca -0.13 0.27 -0.28 0.00 -1.00 0.00 0.00 57.85 56.72 2qan n ARG 34 Cb 0.86 -1.67 0.03 0.00 -1.05 0.00 0.00 32.46 30.63 2qan n ARG 34 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2qan n ASN 35 N 0.92 -3.54 -1.42 2.89 5.03 -1.26 -2.03 115.26 115.84 2qan n ASN 35 Ca 0.11 -0.97 -0.11 0.00 0.87 0.00 0.00 54.58 54.49 2qan n ASN 35 Cb 0.41 -3.52 -0.04 0.00 -1.02 0.00 0.00 39.78 35.61 2qan n ASN 35 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2qan n LYS 36 N -4.20 -1.34 -3.92 3.52 5.02 -1.12 -4.91 118.16 111.21 2qan n LYS 36 Ca -0.18 0.61 -0.19 0.00 -2.02 0.00 0.00 58.31 56.54 2qan n LYS 36 Cb 0.63 -4.85 -0.17 0.00 -0.02 0.00 0.00 35.03 30.62 2qan n LYS 36 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qan s VAL 37 N -1.96 0.24 0.26 -0.18 0.11 -0.86 -4.18 120.40 113.83 2qan s VAL 37 Ca 0.00 0.09 -0.31 0.00 -2.93 0.00 0.00 61.98 58.83 2qan s VAL 37 Cb 0.00 -0.35 -0.13 0.00 -1.53 0.00 0.00 36.38 34.37 2qan s VAL 37 CO 0.00 0.18 1.44 1.41 -3.33 0.00 0.00 175.10 174.80 2qan n HIS 38 N 4.39 2.32 -4.03 1.54 8.25 -0.97 -3.04 115.22 123.68 2qan n HIS 38 Ca -0.21 0.40 -0.33 0.00 -0.26 0.00 0.00 57.72 57.32 2qan n HIS 38 Cb 0.50 -2.49 -0.15 0.00 1.12 0.00 0.00 29.99 28.98 2qan n HIS 38 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qan s ILE 39 N -0.14 2.49 0.49 1.59 -1.09 0.27 -2.44 121.20 122.37 2qan s ILE 39 Ca 0.66 -1.15 -0.22 0.00 -2.23 0.00 0.00 60.65 57.71 2qan s ILE 39 Cb -0.61 -2.25 -0.08 0.00 -1.58 0.00 0.00 42.46 37.93 2qan s ILE 39 CO 0.50 0.24 1.03 -0.38 -1.23 0.00 0.00 174.94 175.10 2qan n ILE 40 N 4.60 2.89 -2.31 2.92 5.41 -1.26 0.26 119.36 131.87 2qan n ILE 40 Ca -0.17 -0.50 -0.43 0.00 1.00 0.00 0.00 62.75 62.65 2qan n ILE 40 Cb 0.47 -1.22 0.00 0.00 -0.71 0.00 0.00 39.64 38.18 2qan n ILE 40 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 2qan n ASN 41 N 0.01 4.73 0.24 4.38 5.15 0.58 -4.23 115.26 126.12 2qan n ASN 41 Ca 0.10 -2.97 0.17 0.00 -0.60 0.00 0.00 54.58 51.28 2qan n ASN 41 Cb 0.42 -1.59 0.80 0.00 -0.53 0.00 0.00 39.78 38.88 2qan n ASN 41 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2qan h LEU 42 N 9.63 0.00 0.00 1.20 3.38 -1.89 0.89 115.31 128.52 2qan h LEU 42 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2qan h LEU 42 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2qan h LEU 42 CO 1.61 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 178.30 2qan n GLU 43 N -3.22 0.02 0.00 1.13 0.00 -1.26 -1.37 120.64 115.93 2qan n GLU 43 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 57.16 57.54 2qan n GLU 43 Cb 0.46 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.40 2qan n GLU 43 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2qan n LYS 44 N -1.41 0.03 -0.06 3.44 4.81 0.27 -4.84 118.16 120.40 2qan n LYS 44 Ca 0.01 -0.24 -0.14 0.00 -0.87 0.00 0.00 58.31 57.08 2qan n LYS 44 Cb 0.03 -0.53 -0.12 0.00 0.02 0.00 0.00 35.03 34.43 2qan n LYS 44 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2qan h THR 45 N 1.71 1.71 -0.85 3.15 2.02 -0.82 -3.25 112.91 116.59 2qan h THR 45 Ca 0.00 -2.16 0.09 0.00 0.77 0.00 0.00 66.41 65.11 2qan h THR 45 Cb 0.68 3.18 -0.07 0.00 -1.74 0.00 0.00 68.15 70.19 2qan h THR 45 CO 0.00 0.56 0.50 1.62 0.37 0.00 0.00 175.52 178.57 2qan h VAL 46 N -0.93 0.93 -0.08 3.16 3.04 -1.86 0.61 116.25 121.11 2qan h VAL 46 Ca -0.00 -0.29 0.02 0.00 -1.01 0.00 0.00 66.70 65.42 2qan h VAL 46 Cb 0.92 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.20 2qan h VAL 46 CO 0.00 0.15 0.06 -0.65 -1.01 0.00 0.00 177.57 176.12 2qan h PRO 47 N 0.85 0.00 -0.49 4.17 0.11 -1.86 -0.67 132.00 134.11 2qan h PRO 47 Ca 0.41 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.47 2qan h PRO 47 Cb 0.35 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 2qan h PRO 47 CO -0.24 0.00 0.11 0.52 -0.21 0.00 0.00 178.00 178.19 2qan h MET 48 N 0.00 0.79 -1.08 1.05 2.86 -0.91 -2.90 114.93 114.74 2qan h MET 48 Ca 0.04 -0.19 0.30 0.00 -2.06 0.00 0.00 59.70 57.79 2qan h MET 48 Cb 0.16 -0.10 -0.12 0.00 0.06 0.00 0.00 31.60 31.60 2qan h MET 48 CO -0.00 0.77 0.67 0.74 1.06 0.00 0.00 176.91 180.15 2qan h PHE 49 N 0.67 0.75 0.00 -0.22 0.04 -0.78 -2.90 116.94 114.50 2qan h PHE 49 Ca 0.15 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.95 2qan h PHE 49 Cb 0.34 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 38.28 2qan h PHE 49 CO 0.02 -0.03 0.00 0.09 -0.60 0.00 0.00 178.31 177.79 2qan n ASN 50 N -4.77 0.00 -0.40 2.17 4.13 -1.09 0.80 115.26 116.10 2qan n ASN 50 Ca 0.29 0.80 0.33 0.00 1.68 0.00 0.00 54.58 57.67 2qan n ASN 50 Cb 0.97 -0.30 0.60 0.00 -1.54 0.00 0.00 39.78 39.51 2qan n ASN 50 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 2qan h GLU 51 N 0.00 0.14 0.14 3.52 4.39 -1.67 0.68 114.58 121.78 2qan h GLU 51 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2qan h GLU 51 Cb 0.00 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2qan h GLU 51 CO 0.00 0.09 -0.07 0.00 -1.16 0.00 0.00 179.01 177.87 2qan h ALA 52 N 1.71 -0.33 -0.55 3.43 0.00 -1.36 -2.77 119.26 119.39 2qan h ALA 52 Ca 0.79 -0.04 0.16 0.00 0.00 0.00 0.00 54.91 55.82 2qan h ALA 52 Cb 2.28 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 20.12 2qan h ALA 52 CO -0.50 -0.31 0.42 -0.07 0.00 0.00 0.00 179.25 178.79 2qan h LEU 53 N -0.55 0.00 0.00 0.00 4.07 0.11 -0.01 115.31 118.93 2qan h LEU 53 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2qan h LEU 53 Cb 0.14 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 2qan h LEU 53 CO 0.03 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.39 2qan n ALA 54 N -2.59 -0.21 0.08 1.53 0.00 0.23 -2.59 120.51 116.97 2qan n ALA 54 Ca 0.10 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.75 2qan n ALA 54 Cb 0.65 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.84 2qan n ALA 54 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2qan h GLU 55 N 0.00 0.00 0.00 0.00 4.39 -1.36 -1.98 114.58 115.63 2qan h GLU 55 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qan h GLU 55 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qan h GLU 55 CO 0.00 0.00 0.00 -0.11 -1.16 0.00 0.00 179.01 177.74 2qan n LEU 56 N -3.75 0.01 -0.22 1.33 7.94 -0.03 -3.12 117.00 119.17 2qan n LEU 56 Ca 0.07 0.85 0.26 0.00 -1.11 0.00 0.00 56.01 56.09 2qan n LEU 56 Cb 0.62 -0.49 0.66 0.00 0.53 0.00 0.00 43.42 44.73 2qan n LEU 56 CO 0.28 -0.49 1.25 -0.55 -1.11 0.00 0.00 177.39 176.77 2qan h ASN 57 N 0.00 0.14 0.00 1.96 -1.07 -1.27 -0.72 115.58 114.62 2qan h ASN 57 Ca 0.00 0.02 0.00 0.00 0.07 0.00 0.00 56.30 56.39 2qan h ASN 57 Cb 0.00 -0.01 0.00 0.00 -2.07 0.00 0.00 38.32 36.24 2qan h ASN 57 CO 0.00 0.04 0.00 1.17 0.07 0.00 0.00 177.43 178.71 2qan n LYS 58 N -4.35 0.00 0.25 4.14 0.00 -0.76 -1.43 118.16 116.01 2qan n LYS 58 Ca 0.20 0.51 0.17 0.00 0.00 0.00 0.00 58.31 59.19 2qan n LYS 58 Cb 0.92 -1.17 0.71 0.00 0.00 0.00 0.00 35.03 35.49 2qan n LYS 58 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 2qan h ILE 59 N 0.00 0.00 0.00 3.15 -0.00 -1.45 -1.96 117.51 117.25 2qan h ILE 59 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 64.86 64.50 2qan h ILE 59 Cb 0.00 1.28 0.00 0.00 -0.00 0.00 0.00 36.82 38.10 2qan h ILE 59 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.15 178.15 2qan n ALA 60 N -2.01 1.43 0.17 0.16 0.00 -0.30 -2.83 120.51 117.14 2qan n ALA 60 Ca 0.00 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 2qan n ALA 60 Cb 0.25 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 2qan n ALA 60 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2qan h SER 61 N 0.00 -0.34 -0.32 0.00 4.64 -0.42 -2.42 113.55 114.69 2qan h SER 61 Ca 0.00 -0.10 -0.71 0.00 -0.47 0.00 0.00 61.79 60.51 2qan h SER 61 Cb 0.21 0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.32 2qan h SER 61 CO 0.00 -0.09 2.84 0.54 -0.87 0.00 0.00 176.83 179.25 2qan n ARG 62 N -5.19 2.99 -4.20 4.77 3.00 -1.13 -4.43 116.66 112.48 2qan n ARG 62 Ca -0.10 -2.83 -0.36 0.00 -0.01 0.00 0.00 57.85 54.55 2qan n ARG 62 Cb 0.23 -3.29 -0.05 0.00 0.00 0.00 0.00 32.46 29.35 2qan n ARG 62 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2qan n LYS 63 N 6.27 -1.81 -1.35 5.56 5.02 -1.24 -4.61 118.16 125.99 2qan n LYS 63 Ca 0.50 0.22 -0.52 0.00 -2.02 0.00 0.00 58.31 56.49 2qan n LYS 63 Cb 0.40 -4.85 -0.13 0.00 -0.02 0.00 0.00 35.03 30.43 2qan n LYS 63 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qan n GLY 64 N -1.12 -0.25 3.56 0.72 0.00 -0.91 -4.77 105.19 102.42 2qan n GLY 64 Ca 0.09 1.12 -0.29 0.00 0.00 0.00 0.00 46.02 46.94 2qan n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qan s LYS 65 N 7.13 2.41 -0.10 1.61 1.02 -1.26 -4.65 119.74 125.90 2qan s LYS 65 Ca 1.25 0.19 -0.10 0.00 0.02 0.00 0.00 55.97 57.34 2qan s LYS 65 Cb -1.38 -4.80 -0.05 0.00 -0.52 0.00 0.00 37.83 31.09 2qan s LYS 65 CO 0.59 -3.33 0.22 0.42 -0.92 0.00 0.00 175.35 172.33 2qan s ILE 66 N 10.58 5.36 -0.35 2.17 -1.09 -1.26 -0.03 121.20 136.59 2qan s ILE 66 Ca 0.74 0.40 0.02 0.00 -2.23 0.00 0.00 60.65 59.58 2qan s ILE 66 Cb -0.10 -3.51 0.10 0.00 -1.58 0.00 0.00 42.46 37.37 2qan s ILE 66 CO 0.08 0.57 0.08 -0.76 -1.23 0.00 0.00 174.94 173.68 2qan s LEU 67 N -0.74 4.74 -0.08 2.97 1.43 -1.00 0.16 118.68 126.16 2qan s LEU 67 Ca 0.17 -2.01 -0.28 0.00 -1.03 0.00 0.00 54.13 50.98 2qan s LEU 67 Cb -0.13 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.38 2qan s LEU 67 CO 0.06 -0.40 0.94 -0.36 0.23 0.00 0.00 176.35 176.81 2qan s PHE 68 N 1.01 3.55 -0.09 0.29 0.40 0.33 0.17 117.98 123.63 2qan s PHE 68 Ca 0.08 1.53 0.04 0.00 -0.60 0.00 0.00 56.93 57.98 2qan s PHE 68 Cb -0.20 -3.10 -0.00 0.00 0.51 0.00 0.00 43.02 40.23 2qan s PHE 68 CO -0.06 -0.13 -0.24 0.08 0.70 0.00 0.00 175.22 175.57 2qan s VAL 69 N 1.61 2.08 -0.44 -0.44 1.01 -0.74 0.78 120.40 124.26 2qan s VAL 69 Ca 0.47 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.49 2qan s VAL 69 Cb -0.19 -1.78 0.34 0.00 0.00 0.00 0.00 36.38 34.75 2qan s VAL 69 CO 0.20 0.56 1.18 0.61 0.00 0.00 0.00 175.10 177.65 2qan n GLY 70 N 3.36 0.84 0.43 4.51 0.00 -0.19 0.44 105.19 114.58 2qan n GLY 70 Ca -0.19 -0.04 0.26 0.00 0.00 0.00 0.00 46.02 46.05 2qan n GLY 70 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qan h THR 71 N 2.71 0.48 -3.12 2.61 2.02 -1.76 -3.23 112.91 112.62 2qan h THR 71 Ca -0.15 -0.10 -0.57 0.00 0.77 0.00 0.00 66.41 66.37 2qan h THR 71 Cb 1.15 0.16 0.18 0.00 -1.74 0.00 0.00 68.15 67.91 2qan h THR 71 CO 0.08 0.05 -0.44 2.29 0.37 0.00 0.00 175.52 177.88 2qan n LYS 72 N -4.54 0.33 0.27 6.66 2.85 -1.26 -4.65 118.16 117.82 2qan n LYS 72 Ca 0.26 0.15 -0.14 0.00 -1.05 0.00 0.00 58.31 57.52 2qan n LYS 72 Cb 0.98 -1.77 -0.07 0.00 -0.65 0.00 0.00 35.03 33.51 2qan n LYS 72 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2qan h ARG 73 N -0.26 -0.80 -0.06 -1.58 9.65 -1.93 -1.86 114.38 117.55 2qan h ARG 73 Ca -0.45 0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.49 2qan h ARG 73 Cb 1.36 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 30.11 2qan h ARG 73 CO 0.43 -0.53 -0.09 0.00 2.80 0.00 0.00 179.97 182.58 2qan h ALA 74 N -1.27 -0.41 0.00 2.80 0.00 -1.93 -2.60 119.26 115.85 2qan h ALA 74 Ca -0.06 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2qan h ALA 74 Cb 0.68 0.74 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 2qan h ALA 74 CO 0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 179.25 178.70 2qan h ALA 75 N -1.13 1.69 -0.40 0.00 0.00 -1.86 -3.34 119.26 114.22 2qan h ALA 75 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2qan h ALA 75 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qan h ALA 75 CO -0.09 0.15 0.00 0.45 0.00 0.00 0.00 179.25 179.76 2qan n SER 76 N -4.23 0.00 0.30 0.00 2.88 -0.70 0.79 113.62 112.66 2qan n SER 76 Ca -0.03 0.76 0.16 0.00 -1.33 0.00 0.00 58.87 58.43 2qan n SER 76 Cb 0.20 -0.34 0.81 0.00 -0.75 0.00 0.00 64.21 64.12 2qan n SER 76 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2qan h GLU 77 N 0.00 0.00 0.00 -1.46 4.81 -1.69 -2.71 114.58 113.53 2qan h GLU 77 Ca 0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 2qan h GLU 77 Cb 0.00 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2qan h GLU 77 CO 0.00 0.00 -1.52 0.00 -0.73 0.00 0.00 179.01 176.76 2qan n ALA 78 N -1.95 0.86 -0.40 2.92 0.00 0.13 -4.38 120.51 117.70 2qan n ALA 78 Ca -0.01 -0.64 0.35 0.00 0.00 0.00 0.00 53.44 53.14 2qan n ALA 78 Cb 0.41 -0.34 0.63 0.00 0.00 0.00 0.00 19.45 20.16 2qan n ALA 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qan h VAL 79 N -1.00 0.04 0.40 0.00 2.07 0.71 -0.74 116.25 117.73 2qan h VAL 79 Ca -0.40 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 2qan h VAL 79 Cb 1.32 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2qan h VAL 79 CO -0.25 0.01 -0.42 0.07 0.02 0.00 0.00 177.57 177.00 2qan h LYS 80 N 0.03 -0.82 -0.30 1.57 2.10 -1.76 -3.00 116.57 114.40 2qan h LYS 80 Ca 0.85 0.06 0.07 0.00 -2.00 0.00 0.00 60.65 59.63 2qan h LYS 80 Cb 2.49 0.19 -0.07 0.00 -0.90 0.00 0.00 32.23 33.94 2qan h LYS 80 CO -0.60 -0.55 -0.17 -0.44 -2.00 0.00 0.00 179.45 175.70 2qan h ASP 81 N -0.85 -0.56 -0.17 7.07 3.32 -1.36 -0.63 116.42 123.23 2qan h ASP 81 Ca -0.04 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.16 2qan h ASP 81 Cb 0.76 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 2qan h ASP 81 CO -0.08 -0.21 -0.21 0.00 -1.72 0.00 0.00 179.24 177.03 2qan h ALA 82 N 1.07 -0.45 0.00 3.45 0.00 -1.47 -0.99 119.26 120.87 2qan h ALA 82 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2qan h ALA 82 Cb 0.37 0.89 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2qan h ALA 82 CO -0.38 -0.55 -0.13 0.00 0.00 0.00 0.00 179.25 178.19 2qan h ALA 83 N -0.79 1.50 -0.12 0.00 0.00 -1.45 -1.67 119.26 116.73 2qan h ALA 83 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qan h ALA 83 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2qan h ALA 83 CO -0.23 0.16 0.00 -0.11 0.00 0.00 0.00 179.25 179.07 2qan n LEU 84 N -3.96 0.91 -1.64 0.00 0.00 -0.25 -2.97 117.00 109.08 2qan n LEU 84 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 56.01 55.54 2qan n LEU 84 Cb 0.22 -0.18 0.31 0.00 0.00 0.00 0.00 43.42 43.76 2qan n LEU 84 CO 0.32 0.20 0.90 -1.20 0.00 0.00 0.00 177.39 177.60 2qan n SER 85 N -0.09 4.63 0.00 1.96 7.64 -0.63 -4.99 113.62 122.14 2qan n SER 85 Ca 0.04 -3.16 0.00 0.00 1.01 0.00 0.00 58.87 56.76 2qan n SER 85 Cb 0.17 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2qan n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qan n ASP 87 N 1.81 2.42 -4.37 0.00 2.03 -1.26 -4.75 116.55 112.42 2qan n ASP 87 Ca 0.00 -1.95 -0.29 0.00 0.52 0.00 0.00 54.79 53.08 2qan n ASP 87 Cb 0.00 -0.65 -0.13 0.00 -0.72 0.00 0.00 41.12 39.62 2qan n ASP 87 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2qan s GLN 88 N 2.06 1.42 0.23 -0.67 1.11 -1.16 -4.00 119.66 118.65 2qan s GLN 88 Ca 0.30 -1.30 0.11 0.00 0.01 0.00 0.00 55.36 54.48 2qan s GLN 88 Cb 0.15 -1.86 -0.05 0.00 -1.01 0.00 0.00 33.01 30.24 2qan s GLN 88 CO 0.00 0.44 -0.15 -0.06 0.01 0.00 0.00 175.29 175.53 2qan s PHE 89 N -1.04 2.45 0.12 0.91 0.40 0.41 -4.18 117.98 117.05 2qan s PHE 89 Ca 0.13 -0.29 -0.00 0.00 -0.60 0.00 0.00 56.93 56.16 2qan s PHE 89 Cb -0.10 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.25 2qan s PHE 89 CO 0.05 0.59 0.03 -0.59 0.70 0.00 0.00 175.22 176.00 2qan s PHE 90 N -2.05 0.86 -0.22 0.36 -0.12 -0.93 0.12 117.98 116.00 2qan s PHE 90 Ca 0.26 -1.16 -0.03 0.00 -0.05 0.00 0.00 56.93 55.95 2qan s PHE 90 Cb -0.07 -0.50 0.11 0.00 -0.63 0.00 0.00 43.02 41.93 2qan s PHE 90 CO 0.14 -0.43 0.31 0.08 -0.05 0.00 0.00 175.22 175.28 2qan s VAL 91 N -3.94 -0.49 -0.07 -2.49 1.01 0.23 -4.13 120.40 110.53 2qan s VAL 91 Ca 0.21 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.22 2qan s VAL 91 Cb 0.07 -0.74 0.15 0.00 0.00 0.00 0.00 36.38 35.87 2qan s VAL 91 CO -0.00 -0.13 1.04 -0.46 0.00 0.00 0.00 175.10 175.54 2qan n ASN 92 N 5.35 1.54 -3.74 3.32 6.94 -1.26 -1.02 115.26 126.39 2qan n ASN 92 Ca -0.05 -2.49 -0.29 0.00 -0.02 0.00 0.00 54.58 51.74 2qan n ASN 92 Cb 0.50 -0.27 -0.16 0.00 -2.36 0.00 0.00 39.78 37.49 2qan n ASN 92 CO 0.00 0.00 0.00 -1.00 -1.03 0.00 0.00 177.26 175.23 2qan s HIS 93 N -1.65 1.31 0.00 -2.53 3.76 -1.26 -4.35 115.29 110.57 2qan s HIS 93 Ca 0.17 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 53.86 2qan s HIS 93 Cb 0.14 -1.28 0.00 0.00 1.11 0.00 0.00 32.58 32.55 2qan s HIS 93 CO 0.02 -0.73 0.00 2.89 -0.85 0.00 0.00 174.74 176.07 2qan n ARG 94 N 4.97 -0.44 -1.52 1.40 0.00 -1.26 -4.51 116.66 115.30 2qan n ARG 94 Ca -0.07 0.54 -0.44 0.00 -0.00 0.00 0.00 57.85 57.88 2qan n ARG 94 Cb 0.45 -0.46 -0.06 0.00 -0.00 0.00 0.00 32.46 32.39 2qan n ARG 94 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 2qan n TRP 95 N 1.41 1.56 -1.58 2.89 -0.00 -1.26 -4.87 117.44 115.59 2qan n TRP 95 Ca 0.00 0.14 -0.43 0.00 -0.00 0.00 0.00 57.50 57.21 2qan n TRP 95 Cb 0.11 -2.60 0.00 0.00 -0.00 0.00 0.00 31.31 28.82 2qan n TRP 95 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 2qan n LEU 96 N 11.99 2.00 -4.56 5.87 7.99 -1.26 -4.81 117.00 134.22 2qan n LEU 96 Ca 0.39 1.08 -0.33 0.00 -0.01 0.00 0.00 56.01 57.15 2qan n LEU 96 Cb 0.35 -1.30 -0.04 0.00 -0.11 0.00 0.00 43.42 42.32 2qan n LEU 96 CO 0.74 -1.60 1.43 -0.83 -1.51 0.00 0.00 177.39 175.62 2qan s GLY 97 N -0.69 0.31 0.00 -0.72 0.00 -1.26 -3.00 107.32 101.96 2qan s GLY 97 Ca 0.61 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 44.06 2qan s GLY 97 CO 0.58 3.36 0.00 0.61 0.00 0.00 0.00 173.10 177.65 2qan n GLY 98 N 6.39 0.99 0.01 0.20 0.00 -1.26 -4.88 105.19 106.65 2qan n GLY 98 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2qan n GLY 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qan n MET 99 N -2.01 0.00 -0.08 1.61 0.00 -1.16 0.75 117.12 116.23 2qan n MET 99 Ca 0.00 0.50 -0.15 0.00 0.00 0.00 0.00 57.70 58.05 2qan n MET 99 Cb 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 33.22 31.65 2qan n MET 99 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 2qan n LEU 100 N -1.52 1.54 0.02 3.17 7.94 -1.26 -4.28 117.00 122.61 2qan n LEU 100 Ca -0.00 0.26 -0.10 0.00 -1.11 0.00 0.00 56.01 55.06 2qan n LEU 100 Cb 0.00 -0.61 -0.08 0.00 0.53 0.00 0.00 43.42 43.27 2qan n LEU 100 CO 0.00 0.07 0.37 0.00 -1.11 0.00 0.00 177.39 176.72 2qan h THR 101 N -0.72 0.93 -0.23 1.96 1.03 -1.85 -3.23 112.91 110.80 2qan h THR 101 Ca -0.30 -1.29 -0.14 0.00 -0.01 0.00 0.00 66.41 64.67 2qan h THR 101 Cb 1.14 1.60 -0.07 0.00 -1.07 0.00 0.00 68.15 69.76 2qan h THR 101 CO -0.18 0.26 0.18 -3.20 -0.01 0.00 0.00 175.52 172.56 2qan n ASN 102 N -4.86 4.68 -0.07 0.00 5.15 0.23 -4.52 115.26 115.87 2qan n ASN 102 Ca -0.07 -2.56 -0.08 0.00 -0.60 0.00 0.00 54.58 51.26 2qan n ASN 102 Cb 0.27 -0.87 -0.02 0.00 -0.53 0.00 0.00 39.78 38.63 2qan n ASN 102 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 2qan h TRP 103 N 0.78 -0.86 -0.88 1.20 7.01 -1.54 -0.59 115.95 121.07 2qan h TRP 103 Ca 0.14 0.05 0.28 0.00 2.11 0.00 0.00 58.89 61.47 2qan h TRP 103 Cb 1.16 0.42 -0.16 0.00 -2.10 0.00 0.00 29.16 28.48 2qan h TRP 103 CO 0.44 -0.38 0.17 0.36 -2.79 0.00 0.00 178.44 176.24 2qan n LYS 104 N -5.41 -0.06 0.08 2.65 2.85 -1.26 0.11 118.16 117.11 2qan n LYS 104 Ca -0.00 1.29 -0.23 0.00 -1.05 0.00 0.00 58.31 58.31 2qan n LYS 104 Cb 0.33 -2.13 -0.15 0.00 -0.65 0.00 0.00 35.03 32.43 2qan n LYS 104 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2qan h THR 105 N 0.00 0.99 -0.56 0.58 2.02 -1.71 -3.37 112.91 110.86 2qan h THR 105 Ca 0.60 -2.55 -0.02 0.00 0.77 0.00 0.00 66.41 65.21 2qan h THR 105 Cb 1.39 2.80 -0.03 0.00 -1.74 0.00 0.00 68.15 70.57 2qan h THR 105 CO -0.78 0.85 0.27 0.58 0.37 0.00 0.00 175.52 176.81 2qan h VAL 106 N 0.11 1.20 -0.77 3.16 2.07 0.88 -2.70 116.25 120.20 2qan h VAL 106 Ca -0.33 -0.57 0.17 0.00 0.82 0.00 0.00 66.70 66.79 2qan h VAL 106 Cb 2.11 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 32.37 2qan h VAL 106 CO 0.19 0.23 0.52 0.08 0.02 0.00 0.00 177.57 178.61 2qan h ARG 107 N 0.76 0.32 -0.98 1.57 0.11 -0.50 -0.49 114.38 115.18 2qan h ARG 107 Ca 0.19 -0.02 0.18 0.00 0.10 0.00 0.00 59.98 60.43 2qan h ARG 107 Cb 0.11 -0.07 -0.09 0.00 1.11 0.00 0.00 29.97 31.03 2qan h ARG 107 CO -0.02 0.21 0.61 1.96 0.10 0.00 0.00 179.97 182.83 2qan h GLN 108 N 0.33 0.71 -0.27 0.08 1.08 -1.63 0.40 115.11 115.81 2qan h GLN 108 Ca 0.38 -0.04 -0.10 0.00 -1.45 0.00 0.00 58.65 57.43 2qan h GLN 108 Cb 0.99 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 2qan h GLN 108 CO -0.11 0.47 -0.27 0.77 -0.95 0.00 0.00 178.83 178.74 2qan h SER 109 N 0.73 0.54 0.19 1.46 0.02 -1.22 -2.73 113.55 112.55 2qan h SER 109 Ca 0.53 -0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 2qan h SER 109 Cb 0.86 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.25 2qan h SER 109 CO -0.30 0.80 -0.09 0.40 -1.14 0.00 0.00 176.83 176.50 2qan h ILE 110 N 0.47 0.83 -0.39 3.27 2.04 -0.23 -1.28 117.51 122.22 2qan h ILE 110 Ca 0.06 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 65.92 2qan h ILE 110 Cb 0.72 0.88 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 2qan h ILE 110 CO 0.05 0.02 -0.11 0.50 0.00 0.00 0.00 178.15 178.61 2qan h LYS 111 N -0.30 -0.02 -0.87 2.37 3.11 -1.17 0.27 116.57 119.96 2qan h LYS 111 Ca -0.03 0.00 0.14 0.00 -2.81 0.00 0.00 60.65 57.95 2qan h LYS 111 Cb 0.23 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 31.37 2qan h LYS 111 CO 0.04 -0.01 0.48 -0.09 -2.81 0.00 0.00 179.45 177.06 2qan h ARG 112 N -0.02 0.70 -0.10 1.90 9.65 -1.25 -0.75 114.38 124.52 2qan h ARG 112 Ca 0.19 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.02 2qan h ARG 112 Cb 0.31 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2qan h ARG 112 CO -0.42 0.46 0.04 1.25 2.80 0.00 0.00 179.97 184.10 2qan h LEU 113 N 0.72 0.13 -0.00 3.80 6.46 0.48 -0.80 115.31 126.09 2qan h LEU 113 Ca 0.46 -0.14 0.01 0.00 -0.12 0.00 0.00 57.88 58.09 2qan h LEU 113 Cb 0.59 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.46 2qan h LEU 113 CO -0.33 0.23 -0.25 0.11 -0.62 0.00 0.00 178.44 177.59 2qan h LYS 114 N 0.01 -0.30 -0.69 1.25 1.79 0.77 -1.16 116.57 118.23 2qan h LYS 114 Ca 0.03 0.02 0.14 0.00 -2.18 0.00 0.00 60.65 58.66 2qan h LYS 114 Cb 0.14 0.07 -0.04 0.00 -1.58 0.00 0.00 32.23 30.82 2qan h LYS 114 CO -0.00 -0.20 0.47 0.38 -1.08 0.00 0.00 179.45 179.01 2qan h ASP 115 N -0.32 0.33 -0.33 0.86 3.04 -1.30 0.51 116.42 119.22 2qan h ASP 115 Ca 0.01 0.02 -0.02 0.00 -3.24 0.00 0.00 57.03 53.79 2qan h ASP 115 Cb 0.34 -0.05 -0.02 0.00 -1.04 0.00 0.00 39.33 38.56 2qan h ASP 115 CO -0.17 0.18 0.15 -0.07 -2.04 0.00 0.00 179.24 177.29 2qan h LEU 116 N 0.36 0.48 0.08 0.15 3.38 -0.05 -2.66 115.31 117.05 2qan h LEU 116 Ca 0.33 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 2qan h LEU 116 Cb 0.81 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2qan h LEU 116 CO -0.09 0.44 -0.04 -0.33 0.09 0.00 0.00 178.44 178.51 2qan h GLU 117 N 0.53 -0.11 -1.06 1.13 5.08 0.25 -2.64 114.58 117.76 2qan h GLU 117 Ca 0.13 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.78 2qan h GLU 117 Cb 0.12 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.29 2qan h GLU 117 CO -0.01 0.14 0.68 1.79 -1.00 0.00 0.00 179.01 180.61 2qan h THR 118 N -0.35 0.49 0.00 1.13 1.35 -1.35 0.44 112.91 114.62 2qan h THR 118 Ca -0.01 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2qan h THR 118 Cb 0.30 0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.80 2qan h THR 118 CO 0.02 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.36 2qan n GLN 119 N -4.64 0.00 0.05 4.72 1.13 -1.00 -2.18 117.38 115.47 2qan n GLN 119 Ca 0.26 0.51 0.18 0.00 -1.94 0.00 0.00 57.00 56.02 2qan n GLN 119 Cb 0.93 -1.35 0.69 0.00 0.11 0.00 0.00 30.24 30.62 2qan n GLN 119 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2qan h SER 120 N 0.00 0.00 0.43 1.08 4.64 -1.40 -2.60 113.55 115.70 2qan h SER 120 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2qan h SER 120 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2qan h SER 120 CO 0.00 0.00 -0.43 -0.61 -0.87 0.00 0.00 176.83 174.92 2qan h GLN 121 N 0.00 -0.84 0.00 4.77 -0.00 -0.66 -3.45 115.11 114.94 2qan h GLN 121 Ca 0.20 0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.91 2qan h GLN 121 Cb 0.84 0.19 0.00 0.00 0.00 0.00 0.00 27.48 28.51 2qan h GLN 121 CO -0.00 -0.56 0.00 -0.40 0.00 0.00 0.00 178.83 177.87 2qan n ASP 122 N -5.51 0.00 -1.65 -0.69 3.85 -0.93 -5.00 116.55 106.62 2qan n ASP 122 Ca -0.11 0.00 0.08 0.00 -0.71 0.00 0.00 54.79 54.05 2qan n ASP 122 Cb 0.41 0.00 0.37 0.00 -1.35 0.00 0.00 41.12 40.55 2qan n ASP 122 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qan n GLY 123 N 5.00 3.21 0.65 6.12 0.00 -1.26 -4.30 105.19 114.61 2qan n GLY 123 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 45.16 2qan n GLY 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qan n THR 124 N 0.41 0.36 0.00 2.61 5.66 -1.26 -3.72 114.28 118.35 2qan n THR 124 Ca 0.26 -0.44 -0.07 0.00 -3.05 0.00 0.00 64.05 60.75 2qan n THR 124 Cb 1.11 0.35 -0.13 0.00 -1.55 0.00 0.00 70.33 70.11 2qan n THR 124 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 2qan h PHE 125 N 2.34 0.00 0.00 1.09 3.57 -1.75 -3.32 116.94 118.87 2qan h PHE 125 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2qan h PHE 125 Cb 0.52 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2qan h PHE 125 CO 0.18 0.93 0.01 -0.40 -2.23 0.00 0.00 178.31 176.80 2qan n ASP 126 N -3.07 0.00 -4.63 0.41 5.68 -1.24 -4.77 116.55 108.93 2qan n ASP 126 Ca -0.13 0.35 -0.53 0.00 -0.50 0.00 0.00 54.79 53.98 2qan n ASP 126 Cb 1.00 -0.35 -0.06 0.00 -1.14 0.00 0.00 41.12 40.57 2qan n ASP 126 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2qan n LYS 127 N -1.35 1.22 -1.47 0.11 -0.00 -1.25 -4.63 118.16 110.80 2qan n LYS 127 Ca 0.00 0.44 0.18 0.00 -0.00 0.00 0.00 58.31 58.94 2qan n LYS 127 Cb 0.01 -2.11 -0.08 0.00 -0.00 0.00 0.00 35.03 32.86 2qan n LYS 127 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 2qan n LEU 128 N 3.48 -0.93 -4.42 -5.58 -0.00 -1.26 -4.30 117.00 103.98 2qan n LEU 128 Ca 0.21 2.15 -0.30 0.00 -0.00 0.00 0.00 56.01 58.06 2qan n LEU 128 Cb 0.18 -4.31 0.27 0.00 -0.00 0.00 0.00 43.42 39.55 2qan n LEU 128 CO 0.68 -2.81 0.49 0.42 -0.00 0.00 0.00 177.39 176.16 2qan s THR 129 N -3.58 1.47 -0.04 1.96 -4.23 -1.26 -4.62 115.64 105.33 2qan s THR 129 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.61 2qan s THR 129 Cb 0.00 -2.20 0.10 0.00 1.34 0.00 0.00 72.50 71.74 2qan s THR 129 CO 0.00 0.00 1.17 0.29 -0.54 0.00 0.00 174.62 175.54 2qan n LYS 130 N -5.25 0.07 0.00 3.99 4.76 -1.26 -2.48 118.16 117.99 2qan n LYS 130 Ca 0.11 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.06 2qan n LYS 130 Cb 0.59 -2.05 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 2qan n LYS 130 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2qan n LYS 131 N -1.90 0.00 0.17 1.97 3.00 -1.26 -0.24 118.16 119.90 2qan n LYS 131 Ca -0.01 0.15 0.03 0.00 -0.00 0.00 0.00 58.31 58.48 2qan n LYS 131 Cb 0.34 -0.80 0.39 0.00 0.00 0.00 0.00 35.03 34.97 2qan n LYS 131 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2qan h GLU 132 N 0.00 0.09 0.08 1.64 4.39 -1.86 -2.45 114.58 116.47 2qan h GLU 132 Ca 0.00 -0.03 0.01 0.00 0.34 0.00 0.00 59.36 59.68 2qan h GLU 132 Cb 0.00 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2qan h GLU 132 CO 0.00 0.35 -0.35 0.00 -1.16 0.00 0.00 179.01 177.85 2qan h ALA 133 N 1.66 -0.85 -0.75 3.43 0.00 -1.43 0.36 119.26 121.68 2qan h ALA 133 Ca 0.01 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qan h ALA 133 Cb 0.50 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2qan h ALA 133 CO 0.04 -0.93 0.49 1.25 0.00 0.00 0.00 179.25 180.09 2qan h LEU 134 N -0.49 0.84 -0.37 0.00 5.85 -0.57 0.10 115.31 120.66 2qan h LEU 134 Ca -0.00 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.77 2qan h LEU 134 Cb 0.50 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2qan h LEU 134 CO -0.18 0.60 -0.08 0.24 -0.34 0.00 0.00 178.44 178.68 2qan h MET 135 N 0.99 0.01 0.00 1.25 2.86 -0.92 0.83 114.93 119.96 2qan h MET 135 Ca 0.28 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.86 2qan h MET 135 Cb -0.09 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2qan h MET 135 CO -0.07 0.01 -0.29 -0.09 1.06 0.00 0.00 176.91 177.52 2qan h ARG 136 N 0.01 0.00 0.12 1.72 2.43 0.04 -2.85 114.38 115.85 2qan h ARG 136 Ca 0.18 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2qan h ARG 136 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2qan h ARG 136 CO -0.37 0.29 -0.06 1.15 -1.51 0.00 0.00 179.97 179.48 2qan h THR 137 N 0.00 1.07 -0.76 0.20 2.02 0.13 -3.23 112.91 112.35 2qan h THR 137 Ca -0.00 -1.09 0.12 0.00 0.77 0.00 0.00 66.41 66.20 2qan h THR 137 Cb 0.79 1.72 -0.08 0.00 -1.74 0.00 0.00 68.15 68.84 2qan h THR 137 CO 0.04 0.25 0.36 -0.09 0.37 0.00 0.00 175.52 176.45 2qan h ARG 138 N -0.70 0.56 -0.47 6.66 9.65 0.59 -2.24 114.38 128.43 2qan h ARG 138 Ca -0.02 -0.03 0.09 0.00 -1.10 0.00 0.00 59.98 58.92 2qan h ARG 138 Cb 0.53 -0.13 -0.08 0.00 -1.39 0.00 0.00 29.97 28.90 2qan h ARG 138 CO 0.03 0.37 0.01 1.49 2.80 0.00 0.00 179.97 184.67 2qan h GLU 139 N 0.58 0.13 -0.91 0.20 4.81 -1.55 -1.65 114.58 116.19 2qan h GLU 139 Ca 0.39 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.60 2qan h GLU 139 Cb 0.49 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 2qan h GLU 139 CO -0.32 0.08 0.50 -0.07 -0.73 0.00 0.00 179.01 178.47 2qan h LEU 140 N 0.13 1.13 0.00 1.64 4.07 -1.42 -2.60 115.31 118.26 2qan h LEU 140 Ca 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2qan h LEU 140 Cb 0.35 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 41.80 2qan h LEU 140 CO -0.38 0.91 0.00 -0.62 -1.08 0.00 0.00 178.44 177.26 2qan n GLU 141 N -4.33 0.00 -0.18 1.13 1.02 -0.62 -0.29 120.64 117.37 2qan n GLU 141 Ca 0.10 0.45 -0.01 0.00 -0.02 0.00 0.00 57.16 57.67 2qan n GLU 141 Cb 0.10 -1.06 0.06 0.00 -0.02 0.00 0.00 31.44 30.52 2qan n GLU 141 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2qan h LYS 142 N 0.00 0.05 -0.99 3.49 3.11 -1.63 -1.67 116.57 118.93 2qan h LYS 142 Ca 0.00 -0.00 0.18 0.00 -2.81 0.00 0.00 60.65 58.01 2qan h LYS 142 Cb 0.00 -0.01 -0.10 0.00 -1.00 0.00 0.00 32.23 31.11 2qan h LYS 142 CO 0.00 0.04 0.60 -0.07 -2.81 0.00 0.00 179.45 177.20 2qan h LEU 143 N 0.05 0.78 0.00 5.20 3.38 -1.20 0.49 115.31 124.02 2qan h LEU 143 Ca 0.27 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2qan h LEU 143 Cb 0.43 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2qan h LEU 143 CO -0.51 0.30 0.00 1.21 0.09 0.00 0.00 178.44 179.52 2qan n GLU 144 N -4.76 0.25 -0.11 1.13 4.07 0.60 -1.27 120.64 120.56 2qan n GLU 144 Ca 0.22 0.11 -0.16 0.00 -0.06 0.00 0.00 57.16 57.28 2qan n GLU 144 Cb 0.53 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 30.36 2qan n GLU 144 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2qan n ASN 145 N -1.30 1.94 0.26 4.31 5.03 0.16 -2.59 115.26 123.07 2qan n ASN 145 Ca 0.09 0.35 0.15 0.00 0.87 0.00 0.00 54.58 56.04 2qan n ASN 145 Cb 0.16 -0.78 0.55 0.00 -1.02 0.00 0.00 39.78 38.69 2qan n ASN 145 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.26 176.20 2qan h SER 146 N -1.00 0.00 0.00 6.41 4.64 -1.17 -3.34 113.55 119.09 2qan h SER 146 Ca -0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 2qan h SER 146 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2qan h SER 146 CO -0.14 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.03 2qan n LEU 147 N -3.13 0.07 0.13 5.97 4.77 -0.39 -4.76 117.00 119.67 2qan n LEU 147 Ca 0.01 -0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 55.78 2qan n LEU 147 Cb 0.37 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 2qan n LEU 147 CO 0.29 0.02 0.51 1.23 -1.33 0.00 0.00 177.39 178.11 2qan h GLY 148 N 0.00 -1.10 -1.32 -0.72 0.00 -1.14 0.23 103.07 99.02 2qan h GLY 148 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2qan h GLY 148 CO 0.00 -0.34 0.00 0.61 0.00 0.00 0.00 176.54 176.81 2qan n GLY 149 N -1.32 0.58 0.00 4.60 0.00 -1.26 -1.45 105.19 106.34 2qan n GLY 149 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2qan n GLY 149 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qan n ILE 150 N 0.48 0.00 -0.32 -0.61 3.06 -0.87 -2.20 119.36 118.91 2qan n ILE 150 Ca 0.00 0.00 0.22 0.00 -2.50 0.00 0.00 62.75 60.47 2qan n ILE 150 Cb 0.12 0.88 0.50 0.00 0.54 0.00 0.00 39.64 41.68 2qan n ILE 150 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 2qan h LYS 151 N 0.00 0.40 -3.89 9.51 2.10 0.60 -3.28 116.57 122.00 2qan h LYS 151 Ca 0.00 -0.02 -0.72 0.00 -2.00 0.00 0.00 60.65 57.90 2qan h LYS 151 Cb 0.45 -0.09 -0.32 0.00 -0.90 0.00 0.00 32.23 31.38 2qan h LYS 151 CO 0.00 0.26 -0.28 -0.51 -2.00 0.00 0.00 179.45 176.92 2qan s ASP 152 N -5.28 5.70 -0.35 7.07 1.01 -1.26 -4.81 116.67 118.75 2qan s ASP 152 Ca -0.09 -2.51 0.04 0.00 0.71 0.00 0.00 52.55 50.71 2qan s ASP 152 Cb 0.25 -1.97 0.31 0.00 1.01 0.00 0.00 42.92 42.52 2qan s ASP 152 CO 0.80 -0.51 1.34 0.80 0.21 0.00 0.00 175.17 177.80 2qan n MET 153 N 4.05 0.32 -1.54 8.23 1.56 -1.24 -5.04 117.12 123.46 2qan n MET 153 Ca 0.04 -0.94 -0.21 0.00 -0.27 0.00 0.00 57.70 56.32 2qan n MET 153 Cb 0.41 -0.30 -0.10 0.00 2.15 0.00 0.00 33.22 35.38 2qan n MET 153 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2qan n GLY 154 N 0.39 -0.18 0.00 -5.12 0.00 -1.26 -4.54 105.19 94.48 2qan n GLY 154 Ca -0.05 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.35 2qan n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qan n GLY 155 N 6.39 3.37 3.53 -0.02 0.00 -1.26 -5.06 105.19 112.14 2qan n GLY 155 Ca 0.50 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.46 2qan n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qan n LEU 156 N 0.00 1.51 -4.77 0.99 4.32 -1.26 -4.93 117.00 112.87 2qan n LEU 156 Ca 0.00 0.93 -0.33 0.00 -0.02 0.00 0.00 56.01 56.59 2qan n LEU 156 Cb 0.00 -1.24 0.05 0.00 -1.62 0.00 0.00 43.42 40.61 2qan n LEU 156 CO 0.00 -2.23 0.74 -2.16 -1.22 0.00 0.00 177.39 172.52 2qan s PRO 157 N -1.93 2.72 0.49 3.23 0.04 -1.26 -4.92 135.00 133.37 2qan s PRO 157 Ca 0.65 1.41 0.26 0.00 0.04 0.00 0.00 61.00 63.36 2qan s PRO 157 Cb -0.55 -1.94 1.29 0.00 0.04 0.00 0.00 34.50 33.34 2qan s PRO 157 CO 0.56 -1.32 2.00 -0.44 0.04 0.00 0.00 177.00 177.85 2qan h ASP 158 N -0.05 0.00 -0.65 6.66 3.45 -0.79 -3.47 116.42 121.58 2qan h ASP 158 Ca -0.47 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.00 2qan h ASP 158 Cb 1.25 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.02 2qan h ASP 158 CO 0.54 0.16 0.02 0.00 -1.57 0.00 0.00 179.24 178.38 2qan n ALA 159 N -2.28 -0.07 -3.59 3.45 0.00 -0.43 -4.62 120.51 112.97 2qan n ALA 159 Ca -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 2qan n ALA 159 Cb 0.29 0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.69 2qan n ALA 159 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2qan s LEU 160 N 0.00 -0.66 -0.46 0.00 2.34 -1.23 -2.36 118.68 116.31 2qan s LEU 160 Ca 0.01 1.06 0.03 0.00 0.06 0.00 0.00 54.13 55.29 2qan s LEU 160 Cb -0.00 2.40 0.12 0.00 -0.56 0.00 0.00 46.19 48.15 2qan s LEU 160 CO 0.00 -0.37 0.21 0.12 -1.06 0.00 0.00 176.35 175.24 2qan s PHE 161 N -0.29 3.00 0.10 3.48 2.19 0.13 -2.06 117.98 124.53 2qan s PHE 161 Ca -0.04 -2.93 -0.23 0.00 0.33 0.00 0.00 56.93 54.06 2qan s PHE 161 Cb -0.03 -2.61 -0.07 0.00 -1.31 0.00 0.00 43.02 39.00 2qan s PHE 161 CO 0.03 -0.80 0.71 0.54 1.83 0.00 0.00 175.22 177.53 2qan s VAL 162 N 0.16 4.59 0.00 3.12 0.11 -0.09 -1.79 120.40 126.50 2qan s VAL 162 Ca 0.16 1.53 0.00 0.00 -2.93 0.00 0.00 61.98 60.73 2qan s VAL 162 Cb -0.24 -4.06 0.00 0.00 -1.53 0.00 0.00 36.38 30.56 2qan s VAL 162 CO -0.03 0.49 0.27 0.00 -3.33 0.00 0.00 175.10 172.50 2qan n ILE 163 N 2.01 0.00 -3.76 7.04 0.13 0.17 -3.45 119.36 121.51 2qan n ILE 163 Ca -0.06 0.77 -0.36 0.00 -1.10 0.00 0.00 62.75 62.01 2qan n ILE 163 Cb 0.50 -1.71 -0.07 0.00 -0.84 0.00 0.00 39.64 37.51 2qan n ILE 163 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 2qan s ASP 164 N -2.12 6.27 0.00 9.51 2.15 -1.26 -1.09 116.67 130.13 2qan s ASP 164 Ca 0.00 0.31 0.19 0.00 0.43 0.00 0.00 52.55 53.47 2qan s ASP 164 Cb 0.00 -2.09 1.00 0.00 -0.30 0.00 0.00 42.92 41.53 2qan s ASP 164 CO 0.00 0.23 1.55 0.00 -0.17 0.00 0.00 175.17 176.78 2qan n ALA 165 N 3.14 2.06 -0.55 3.66 0.00 -1.24 -3.22 120.51 124.36 2qan n ALA 165 Ca -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.17 2qan n ALA 165 Cb 0.53 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2qan n ALA 165 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qan n ASP 166 N -1.18 0.00 0.19 0.00 -0.08 -1.26 -3.96 116.55 110.26 2qan n ASP 166 Ca 0.11 0.07 0.16 0.00 -1.51 0.00 0.00 54.79 53.62 2qan n ASP 166 Cb 0.12 -0.23 0.63 0.00 2.34 0.00 0.00 41.12 43.98 2qan n ASP 166 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 2qan h HIS 167 N 0.00 0.00 -0.73 -0.67 2.76 -2.01 0.62 115.15 115.12 2qan h HIS 167 Ca 0.00 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 57.83 2qan h HIS 167 Cb 0.00 0.00 -0.20 0.00 1.55 0.00 0.00 27.41 28.76 2qan h HIS 167 CO 0.00 0.00 0.34 0.39 -1.30 0.00 0.00 177.93 177.36 2qan n GLU 168 N -3.15 2.42 -0.24 5.26 -0.58 -1.20 -4.71 120.64 118.45 2qan n GLU 168 Ca 0.04 -3.07 0.04 0.00 -0.42 0.00 0.00 57.16 53.76 2qan n GLU 168 Cb 0.69 -2.06 0.16 0.00 -0.57 0.00 0.00 31.44 29.65 2qan n GLU 168 CO 0.00 0.00 0.00 1.12 -0.48 0.00 0.00 177.13 177.77 2qan h HIS 169 N 1.33 0.18 0.05 -0.32 2.07 0.13 -2.09 115.15 116.50 2qan h HIS 169 Ca 0.42 0.04 -0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2qan h HIS 169 Cb 2.36 0.03 -0.00 0.00 2.57 0.00 0.00 27.41 32.37 2qan h HIS 169 CO 1.33 -0.11 -0.03 0.82 -3.07 0.00 0.00 177.93 176.87 2qan h ILE 170 N 0.22 0.95 0.01 6.12 1.08 -1.84 -1.82 117.51 122.23 2qan h ILE 170 Ca 0.39 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.89 2qan h ILE 170 Cb 0.66 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 2qan h ILE 170 CO -0.52 0.00 -0.39 0.00 -0.69 0.00 0.00 178.15 176.55 2qan h ALA 171 N 0.88 -0.61 -0.42 1.87 0.00 -1.76 -2.65 119.26 116.58 2qan h ALA 171 Ca -0.01 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2qan h ALA 171 Cb 0.05 0.68 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 2qan h ALA 171 CO 0.01 -0.92 0.16 0.82 0.00 0.00 0.00 179.25 179.32 2qan h ILE 172 N -0.55 0.90 -1.03 0.00 2.04 -1.43 -2.32 117.51 115.12 2qan h ILE 172 Ca 0.05 -0.12 0.26 0.00 1.00 0.00 0.00 64.86 66.06 2qan h ILE 172 Cb 0.63 0.53 -0.11 0.00 -0.74 0.00 0.00 36.82 37.13 2qan h ILE 172 CO -0.30 0.06 0.64 0.50 0.00 0.00 0.00 178.15 179.06 2qan h LYS 173 N 0.34 0.46 0.01 2.37 3.11 -0.98 -0.88 116.57 121.00 2qan h LYS 173 Ca 0.19 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.91 2qan h LYS 173 Cb 0.16 -0.10 0.01 0.00 -1.00 0.00 0.00 32.23 31.29 2qan h LYS 173 CO -0.18 0.30 -0.38 0.93 -2.81 0.00 0.00 179.45 177.31 2qan h GLU 174 N 0.47 0.24 -0.28 1.90 5.08 -1.21 -3.19 114.58 117.59 2qan h GLU 174 Ca 0.63 -0.27 0.03 0.00 -1.00 0.00 0.00 59.36 58.74 2qan h GLU 174 Cb 1.41 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 30.70 2qan h GLU 174 CO -0.38 1.00 -0.30 0.00 -1.00 0.00 0.00 179.01 178.33 2qan h ALA 175 N 0.24 -0.51 0.00 3.43 0.00 -0.72 0.20 119.26 121.90 2qan h ALA 175 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qan h ALA 175 Cb 1.15 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.92 2qan h ALA 175 CO 0.07 -0.67 0.00 -2.95 0.00 0.00 0.00 179.25 175.71 2qan h ASN 176 N -0.17 0.00 0.42 0.00 7.08 -1.56 -0.06 115.58 121.29 2qan h ASN 176 Ca 0.05 0.00 -0.20 0.00 -3.08 0.00 0.00 56.30 53.07 2qan h ASN 176 Cb 0.30 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.53 2qan h ASN 176 CO -0.35 0.00 -0.83 -1.13 -2.08 0.00 0.00 177.43 173.04 2qan h ASN 177 N 0.00 0.38 -0.44 6.14 -0.73 -0.64 -2.93 115.58 117.36 2qan h ASN 177 Ca 0.00 -0.28 0.00 0.00 1.87 0.00 0.00 56.30 57.89 2qan h ASN 177 Cb 0.06 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 38.53 2qan h ASN 177 CO 0.00 1.05 0.00 0.18 -0.37 0.00 0.00 177.43 178.29 2qan n LEU 178 N -3.74 2.80 -2.82 0.34 4.77 -0.35 -4.89 117.00 113.11 2qan n LEU 178 Ca -0.04 -1.41 -0.19 0.00 -0.03 0.00 0.00 56.01 54.34 2qan n LEU 178 Cb 0.77 -0.38 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2qan n LEU 178 CO 0.48 0.59 0.12 0.61 -1.33 0.00 0.00 177.39 177.86 2qan n GLY 179 N 1.04 -0.28 3.46 -0.72 0.00 -1.05 -4.99 105.19 102.64 2qan n GLY 179 Ca 0.16 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2qan n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qan s ILE 180 N -3.18 4.51 0.21 -0.61 -1.09 -0.18 -4.99 121.20 115.87 2qan s ILE 180 Ca 0.39 -0.23 -0.31 0.00 -2.23 0.00 0.00 60.65 58.26 2qan s ILE 180 Cb -0.17 -3.19 -0.15 0.00 -1.58 0.00 0.00 42.46 37.37 2qan s ILE 180 CO 0.48 0.23 1.18 -2.65 -1.23 0.00 0.00 174.94 172.95 2qan n PRO 181 N 4.96 1.37 -4.83 2.79 -0.02 -1.26 -3.79 135.00 134.22 2qan n PRO 181 Ca -0.15 0.49 -0.33 0.00 -2.02 0.00 0.00 63.50 61.49 2qan n PRO 181 Cb 0.51 -1.99 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 2qan n PRO 181 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2qan s VAL 182 N -0.35 3.01 -0.19 -1.45 1.01 -1.26 -3.51 120.40 117.66 2qan s VAL 182 Ca 0.69 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.99 2qan s VAL 182 Cb -0.78 -2.24 0.04 0.00 0.00 0.00 0.00 36.38 33.40 2qan s VAL 182 CO 0.53 0.54 -0.12 -0.36 0.00 0.00 0.00 175.10 175.70 2qan s PHE 183 N 0.10 2.38 0.05 5.22 0.40 -0.87 -2.47 117.98 122.78 2qan s PHE 183 Ca -0.06 -1.52 -0.13 0.00 -0.60 0.00 0.00 56.93 54.62 2qan s PHE 183 Cb -0.15 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.76 2qan s PHE 183 CO 0.05 -0.73 0.29 0.00 0.70 0.00 0.00 175.22 175.53 2qan s ALA 184 N 1.41 -0.65 -0.44 5.36 0.00 -1.24 -0.92 121.76 125.29 2qan s ALA 184 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.72 2qan s ALA 184 Cb -0.15 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.32 2qan s ALA 184 CO -0.09 -0.41 0.66 0.42 0.00 0.00 0.00 175.76 176.34 2qan s ILE 185 N -2.60 4.80 0.15 0.00 1.01 -0.25 -2.37 121.20 121.95 2qan s ILE 185 Ca -0.05 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.80 2qan s ILE 185 Cb -0.01 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2qan s ILE 185 CO -0.04 -0.62 0.08 0.68 0.00 0.00 0.00 174.94 175.05 2qan s VAL 186 N 2.88 4.23 -0.28 2.92 -7.23 -0.68 -3.67 120.40 118.56 2qan s VAL 186 Ca 0.23 -1.14 -0.17 0.00 -1.81 0.00 0.00 61.98 59.09 2qan s VAL 186 Cb -0.14 -3.13 0.11 0.00 0.56 0.00 0.00 36.38 33.79 2qan s VAL 186 CO 0.19 -0.07 0.85 1.51 -0.31 0.00 0.00 175.10 177.28 2qan s ASP 187 N -2.92 -0.70 0.00 4.85 -4.77 -1.26 -0.64 116.67 111.23 2qan s ASP 187 Ca 0.29 1.13 0.00 0.00 -3.30 0.00 0.00 52.55 50.67 2qan s ASP 187 Cb -0.10 1.27 0.00 0.00 -1.09 0.00 0.00 42.92 43.00 2qan s ASP 187 CO 0.21 -0.18 0.00 0.35 0.70 0.00 0.00 175.17 176.25 2qan n THR 188 N 3.85 0.00 0.29 2.11 -2.24 -1.26 -0.51 114.28 116.52 2qan n THR 188 Ca -0.19 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 61.79 2qan n THR 188 Cb 0.58 0.00 1.03 0.00 -2.10 0.00 0.00 70.33 69.84 2qan n THR 188 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qan h ASN 189 N 0.00 0.00 -4.24 3.42 -1.07 -1.90 -2.95 115.58 108.83 2qan h ASN 189 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 56.30 55.87 2qan h ASN 189 Cb 0.00 0.00 0.07 0.00 -2.07 0.00 0.00 38.32 36.32 2qan h ASN 189 CO 0.00 0.00 0.38 -0.44 0.07 0.00 0.00 177.43 177.44 2qan s SER 190 N -4.80 5.78 -0.35 6.14 0.01 0.34 -4.88 113.70 115.94 2qan s SER 190 Ca -0.04 1.71 -0.07 0.00 1.31 0.00 0.00 55.95 58.87 2qan s SER 190 Cb 0.11 -2.52 0.05 0.00 0.21 0.00 0.00 66.02 63.87 2qan s SER 190 CO 0.34 -1.17 0.13 -0.62 0.41 0.00 0.00 173.24 172.33 2qan s ASP 191 N -3.17 5.35 0.37 2.44 2.15 -1.26 -4.71 116.67 117.84 2qan s ASP 191 Ca 0.61 -1.24 0.18 0.00 0.43 0.00 0.00 52.55 52.53 2qan s ASP 191 Cb -0.14 -1.88 0.68 0.00 -0.30 0.00 0.00 42.92 41.27 2qan s ASP 191 CO 0.42 -0.37 1.74 1.55 -0.17 0.00 0.00 175.17 178.34 2qan h PRO 192 N 8.23 0.00 -0.11 4.34 0.13 -1.92 -3.27 132.00 139.40 2qan h PRO 192 Ca -0.23 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.94 2qan h PRO 192 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2qan h PRO 192 CO 0.63 0.38 0.57 -0.44 -0.23 0.00 0.00 178.00 178.91 2qan h ASP 193 N 0.00 0.00 0.00 1.44 5.19 -1.94 -3.05 116.42 118.05 2qan h ASP 193 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2qan h ASP 193 Cb 0.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.40 2qan h ASP 193 CO 0.05 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.78 2qan n GLY 194 N -1.35 1.22 3.59 2.75 0.00 -1.23 -4.89 105.19 105.27 2qan n GLY 194 Ca 0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 2qan n GLY 194 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qan n VAL 195 N -0.84 2.02 0.76 1.61 0.31 -1.15 -4.89 118.33 116.15 2qan n VAL 195 Ca 0.00 -0.50 0.11 0.00 -0.01 0.00 0.00 64.34 63.94 2qan n VAL 195 Cb 0.00 -1.03 0.11 0.00 -0.91 0.00 0.00 33.84 32.00 2qan n VAL 195 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2qan n ASP 196 N 1.15 0.63 -3.84 4.52 5.68 -1.19 -4.57 116.55 118.91 2qan n ASP 196 Ca 0.09 -0.26 -0.29 0.00 -0.50 0.00 0.00 54.79 53.83 2qan n ASP 196 Cb 0.33 0.54 -0.13 0.00 -1.14 0.00 0.00 41.12 40.72 2qan n ASP 196 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2qan s PHE 197 N -3.10 2.84 0.13 2.11 0.08 -1.03 -5.01 117.98 113.98 2qan s PHE 197 Ca 0.07 -2.97 -0.31 0.00 0.12 0.00 0.00 56.93 53.84 2qan s PHE 197 Cb 0.15 -2.44 -0.10 0.00 -0.57 0.00 0.00 43.02 40.07 2qan s PHE 197 CO 0.76 -0.71 1.77 0.08 -0.10 0.00 0.00 175.22 177.03 2qan s VAL 198 N -0.38 2.57 -0.56 -0.44 1.01 -1.26 -3.68 120.40 117.65 2qan s VAL 198 Ca 0.20 0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.39 2qan s VAL 198 Cb -0.19 -3.09 0.26 0.00 0.00 0.00 0.00 36.38 33.36 2qan s VAL 198 CO -0.05 0.00 0.72 -0.38 0.00 0.00 0.00 175.10 175.39 2qan n ILE 199 N 4.61 1.63 -1.54 2.22 5.41 -1.00 -4.79 119.36 125.90 2qan n ILE 199 Ca 0.17 -4.95 -0.18 0.00 1.00 0.00 0.00 62.75 58.79 2qan n ILE 199 Cb 0.38 -1.92 -0.10 0.00 -0.71 0.00 0.00 39.64 37.28 2qan n ILE 199 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2qan n PRO 200 N 0.84 0.46 -3.95 0.38 -0.04 -1.22 -1.69 135.00 129.78 2qan n PRO 200 Ca 0.28 -0.57 -0.10 0.00 -0.04 0.00 0.00 63.50 63.07 2qan n PRO 200 Cb 0.45 -3.02 -0.07 0.00 -0.04 0.00 0.00 33.50 30.82 2qan n PRO 200 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2qan s GLY 201 N 8.55 0.45 0.11 0.55 0.00 0.19 -4.78 107.32 112.39 2qan s GLY 201 Ca 1.03 -0.84 -0.35 0.00 0.00 0.00 0.00 44.72 44.56 2qan s GLY 201 CO 0.22 -0.77 1.52 -2.01 0.00 0.00 0.00 173.10 172.05 2qan n ASN 202 N -0.25 2.60 -0.19 1.64 4.05 -1.25 -4.10 115.26 117.76 2qan n ASN 202 Ca -0.07 1.09 0.11 0.00 0.45 0.00 0.00 54.58 56.16 2qan n ASN 202 Cb 0.63 -1.34 0.54 0.00 1.23 0.00 0.00 39.78 40.84 2qan n ASN 202 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 2qan n ASP 203 N 3.32 0.57 0.00 1.20 5.75 -1.26 -4.74 116.55 121.38 2qan n ASP 203 Ca 0.18 -1.47 0.00 0.00 -0.01 0.00 0.00 54.79 53.49 2qan n ASP 203 Cb 0.25 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2qan n ASP 203 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2qan n ASP 204 N -0.43 0.52 -2.42 -1.12 2.03 -1.26 -4.81 116.55 109.05 2qan n ASP 204 Ca 0.16 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.42 2qan n ASP 204 Cb 0.16 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.52 2qan n ASP 204 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qan n ALA 205 N -3.00 -3.61 -0.27 -1.67 0.00 -1.26 -3.49 120.51 107.22 2qan n ALA 205 Ca 0.00 1.97 0.26 0.00 0.00 0.00 0.00 53.44 55.67 2qan n ALA 205 Cb 0.00 -3.85 0.48 0.00 0.00 0.00 0.00 19.45 16.08 2qan n ALA 205 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qan n ILE 206 N 1.37 -0.35 -0.03 0.00 2.08 -1.26 0.61 119.36 121.78 2qan n ILE 206 Ca -0.34 1.69 -0.14 0.00 0.56 0.00 0.00 62.75 64.53 2qan n ILE 206 Cb 0.52 -2.74 -0.10 0.00 -0.75 0.00 0.00 39.64 36.58 2qan n ILE 206 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 2qan h ARG 207 N 0.00 0.15 -0.34 0.38 9.65 -1.90 -3.06 114.38 119.27 2qan h ARG 207 Ca 0.70 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 59.53 2qan h ARG 207 Cb 1.84 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 30.37 2qan h ARG 207 CO -0.65 0.73 -0.06 0.00 2.80 0.00 0.00 179.97 182.79 2qan h ALA 208 N 0.43 0.25 0.17 2.80 0.00 0.03 0.15 119.26 123.08 2qan h ALA 208 Ca -0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2qan h ALA 208 Cb 0.74 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2qan h ALA 208 CO 0.03 -0.44 -0.08 -0.39 0.00 0.00 0.00 179.25 178.36 2qan h VAL 209 N 0.03 0.83 -0.19 0.00 -1.51 -1.37 -2.63 116.25 111.41 2qan h VAL 209 Ca 0.16 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.60 2qan h VAL 209 Cb 0.24 0.83 -0.01 0.00 -2.13 0.00 0.00 31.29 30.22 2qan h VAL 209 CO -0.33 0.00 -0.04 0.71 -1.23 0.00 0.00 177.57 176.68 2qan h THR 210 N -0.23 1.15 0.18 7.19 1.35 -1.39 0.77 112.91 121.92 2qan h THR 210 Ca -0.02 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2qan h THR 210 Cb 0.18 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 67.62 2qan h THR 210 CO 0.03 0.19 -0.33 0.25 -0.25 0.00 0.00 175.52 175.42 2qan h LEU 211 N 0.27 -0.95 0.00 3.87 7.12 -0.33 -2.75 115.31 122.54 2qan h LEU 211 Ca 0.06 0.09 -0.02 0.00 0.13 0.00 0.00 57.88 58.14 2qan h LEU 211 Cb 0.25 0.34 -0.00 0.00 -0.53 0.00 0.00 40.66 40.72 2qan h LEU 211 CO 0.01 -0.38 -0.30 0.22 -0.13 0.00 0.00 178.44 177.85 2qan h TYR 212 N -0.54 0.00 0.39 1.25 3.20 -1.51 -3.06 116.97 116.69 2qan h TYR 212 Ca -0.02 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2qan h TYR 212 Cb 0.51 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 2qan h TYR 212 CO -0.31 0.11 -0.35 1.25 -1.64 0.00 0.00 178.16 177.21 2qan h LEU 213 N 0.00 -0.96 -0.89 2.82 6.46 -0.71 -0.91 115.31 121.12 2qan h LEU 213 Ca -0.01 0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.75 2qan h LEU 213 Cb 1.09 0.31 -0.02 0.00 -0.73 0.00 0.00 40.66 41.31 2qan h LEU 213 CO 0.01 -0.48 -0.05 1.23 -0.62 0.00 0.00 178.44 178.53 2qan h GLY 214 N -0.74 0.83 -0.35 3.75 0.00 -1.64 -2.33 103.07 102.60 2qan h GLY 214 Ca -0.05 -0.58 0.13 0.00 0.00 0.00 0.00 47.33 46.83 2qan h GLY 214 CO -0.02 0.53 -0.21 0.00 0.00 0.00 0.00 176.54 176.84 2qan h ALA 215 N 1.24 0.30 -0.14 3.60 0.00 -1.37 0.52 119.26 123.40 2qan h ALA 215 Ca 0.13 0.23 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 2qan h ALA 215 Cb 0.50 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2qan h ALA 215 CO 0.03 -0.49 -0.57 -0.39 0.00 0.00 0.00 179.25 177.82 2qan h VAL 216 N -0.05 1.34 -0.17 0.00 -1.51 -1.03 -2.92 116.25 111.91 2qan h VAL 216 Ca 0.30 -1.86 0.02 0.00 -1.23 0.00 0.00 66.70 63.93 2qan h VAL 216 Cb 0.51 1.85 -0.02 0.00 -2.13 0.00 0.00 31.29 31.49 2qan h VAL 216 CO -0.68 0.57 0.02 0.00 -1.23 0.00 0.00 177.57 176.24 2qan h ALA 217 N 1.04 0.16 0.57 5.19 0.00 0.01 -0.17 119.26 126.06 2qan h ALA 217 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2qan h ALA 217 Cb 1.10 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qan h ALA 217 CO 0.10 -0.42 -0.35 0.00 0.00 0.00 0.00 179.25 178.58 2qan h ALA 218 N 1.13 -1.17 -1.10 0.00 0.00 -0.13 0.36 119.26 118.35 2qan h ALA 218 Ca 0.08 -0.18 0.30 0.00 0.00 0.00 0.00 54.91 55.11 2qan h ALA 218 Cb 0.08 0.46 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 2qan h ALA 218 CO -0.12 -1.14 0.73 1.79 0.00 0.00 0.00 179.25 180.51 2qan h THR 219 N -0.86 0.46 -0.03 0.00 1.35 -1.46 1.09 112.91 113.46 2qan h THR 219 Ca -0.08 -0.09 -0.09 0.00 -0.55 0.00 0.00 66.41 65.60 2qan h THR 219 Cb 0.69 0.16 0.01 0.00 -1.73 0.00 0.00 68.15 67.28 2qan h THR 219 CO 0.08 0.05 -0.32 0.58 -0.25 0.00 0.00 175.52 175.66 2qan h VAL 220 N 0.27 1.47 -0.28 6.82 2.07 -0.54 -1.13 116.25 124.93 2qan h VAL 220 Ca 0.61 -1.84 -0.13 0.00 0.82 0.00 0.00 66.70 66.16 2qan h VAL 220 Cb 1.79 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 34.08 2qan h VAL 220 CO -0.24 0.52 -0.36 0.08 0.02 0.00 0.00 177.57 177.58 2qan h ARG 221 N -0.30 0.64 -0.53 1.57 0.11 0.18 -3.00 114.38 113.05 2qan h ARG 221 Ca -0.03 -0.31 -0.11 0.00 0.10 0.00 0.00 59.98 59.63 2qan h ARG 221 Cb 1.01 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.07 2qan h ARG 221 CO 0.06 0.90 -0.10 0.93 0.10 0.00 0.00 179.97 181.86 2qan h GLU 222 N 0.53 1.01 0.00 0.08 4.39 0.11 -2.69 114.58 118.00 2qan h GLU 222 Ca 0.05 -0.37 0.00 0.00 0.34 0.00 0.00 59.36 59.38 2qan h GLU 222 Cb 0.87 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2qan h GLU 222 CO 0.07 1.06 0.14 0.41 -1.16 0.00 0.00 179.01 179.53 2qan n GLY 223 N -0.26 -0.40 1.58 -3.84 0.00 -0.43 -1.92 105.19 99.93 2qan n GLY 223 Ca 0.01 0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2qan n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qan n ARG 224 N -1.45 1.46 -0.50 1.61 1.74 -1.02 -3.98 116.66 114.52 2qan n ARG 224 Ca -0.00 -0.97 0.00 0.00 -0.77 0.00 0.00 57.85 56.11 2qan n ARG 224 Cb 0.14 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2qan n ARG 224 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54