#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qou n GLN 2 N 0.00 0.00 -2.78 1.61 3.00 -1.26 -5.08 117.38 112.87 2qou n GLN 2 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 56.98 2qou n GLN 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 30.24 30.23 2qou n GLN 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2qou n LYS 3 N 0.00 -3.20 -0.73 -1.09 5.02 -1.26 -4.92 118.16 111.99 2qou n LYS 3 Ca 0.00 2.60 -0.32 0.00 -2.02 0.00 0.00 58.31 58.57 2qou n LYS 3 Cb 0.00 -4.61 0.15 0.00 -0.02 0.00 0.00 35.03 30.54 2qou n LYS 3 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 2qou n VAL 4 N 1.01 0.04 -1.52 -0.18 3.14 -1.26 -4.72 118.33 114.84 2qou n VAL 4 Ca -0.07 -0.08 -0.43 0.00 -2.96 0.00 0.00 64.34 60.80 2qou n VAL 4 Cb 0.18 -0.85 -0.06 0.00 -1.06 0.00 0.00 33.84 32.04 2qou n VAL 4 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2qou n HIS 5 N -3.98 1.46 0.06 1.45 -0.00 -1.26 -4.76 115.22 108.18 2qou n HIS 5 Ca 0.10 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.44 2qou n HIS 5 Cb 0.53 -2.59 0.02 0.00 -0.12 0.00 0.00 29.99 27.83 2qou n HIS 5 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2qou n PRO 6 N 8.64 0.03 -0.07 1.57 -0.04 -1.26 -2.15 135.00 141.72 2qou n PRO 6 Ca 0.41 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.73 2qou n PRO 6 Cb 0.36 -1.46 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 2qou n PRO 6 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2qou n ASN 7 N -0.96 1.06 -0.70 3.54 5.15 -1.26 -4.57 115.26 117.52 2qou n ASN 7 Ca 0.01 0.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.13 2qou n ASN 7 Cb 0.00 -0.37 0.04 0.00 -0.53 0.00 0.00 39.78 38.93 2qou n ASN 7 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qou n GLY 8 N 2.23 1.72 0.14 8.20 0.00 -1.00 -3.51 105.19 112.97 2qou n GLY 8 Ca -0.25 -0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 2qou n GLY 8 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2qou n ILE 9 N 0.09 1.27 -0.47 -0.61 0.13 -0.91 -4.46 119.36 114.41 2qou n ILE 9 Ca 0.03 -0.46 -0.15 0.00 -1.10 0.00 0.00 62.75 61.07 2qou n ILE 9 Cb 0.38 -1.37 0.08 0.00 -0.84 0.00 0.00 39.64 37.89 2qou n ILE 9 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2qou n ARG 10 N -3.29 1.76 0.12 9.51 1.74 -1.23 -4.44 116.66 120.83 2qou n ARG 10 Ca -0.40 -1.68 0.09 0.00 -0.77 0.00 0.00 57.85 55.08 2qou n ARG 10 Cb 0.90 -1.66 0.44 0.00 -1.02 0.00 0.00 32.46 31.12 2qou n ARG 10 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2qou n LEU 11 N -0.19 0.43 0.04 0.55 4.77 -1.26 -2.07 117.00 119.28 2qou n LEU 11 Ca 0.33 0.68 -0.22 0.00 -0.03 0.00 0.00 56.01 56.77 2qou n LEU 11 Cb 0.94 -0.72 -0.14 0.00 -2.33 0.00 0.00 43.42 41.17 2qou n LEU 11 CO 0.37 -0.78 -0.40 1.23 -1.33 0.00 0.00 177.39 176.47 2qou h GLY 12 N 0.38 0.37 -2.29 -0.72 0.00 -1.79 -3.44 103.07 95.58 2qou h GLY 12 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 47.33 46.04 2qou h GLY 12 CO 0.00 0.83 -0.57 -0.26 0.00 0.00 0.00 176.54 176.54 2qou s ILE 13 N -2.51 0.07 0.00 2.60 -0.00 -0.88 -4.88 121.20 115.59 2qou s ILE 13 Ca -0.17 -2.00 0.00 0.00 -0.00 0.00 0.00 60.65 58.48 2qou s ILE 13 Cb 0.04 -2.51 0.00 0.00 -0.00 0.00 0.00 42.46 40.00 2qou s ILE 13 CO 0.82 0.00 0.00 1.33 -0.00 0.00 0.00 174.94 177.09 2qou n VAL 14 N -0.44 0.00 -3.90 8.37 0.24 -1.26 -4.72 118.33 116.62 2qou n VAL 14 Ca 0.04 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.05 2qou n VAL 14 Cb 0.65 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.85 2qou n VAL 14 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qou s LYS 15 N 0.00 1.47 0.42 7.34 3.01 -1.23 -4.80 119.74 125.95 2qou s LYS 15 Ca 0.00 -0.61 -0.22 0.00 -1.01 0.00 0.00 55.97 54.13 2qou s LYS 15 Cb 0.00 -2.14 -0.10 0.00 -1.01 0.00 0.00 37.83 34.58 2qou s LYS 15 CO 0.00 -0.47 0.98 -1.25 0.51 0.00 0.00 175.35 175.12 2qou s PRO 16 N 1.59 4.19 1.20 -1.68 0.04 -1.26 -4.45 135.00 134.64 2qou s PRO 16 Ca -0.01 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.10 2qou s PRO 16 Cb -0.16 -2.30 0.26 0.00 0.04 0.00 0.00 34.50 32.34 2qou s PRO 16 CO -0.08 -0.07 0.56 0.91 0.04 0.00 0.00 177.00 178.36 2qou n TRP 17 N -0.46 -2.76 -1.35 0.56 8.01 -1.26 -4.96 117.44 115.23 2qou n TRP 17 Ca 0.06 -0.31 0.08 0.00 -1.31 0.00 0.00 57.50 56.02 2qou n TRP 17 Cb 0.53 -1.40 0.16 0.00 -2.01 0.00 0.00 31.31 28.58 2qou n TRP 17 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.69 176.77 2qou n ASN 18 N -3.24 1.98 0.00 -0.99 4.13 -1.26 -4.87 115.26 111.01 2qou n ASN 18 Ca 0.08 -3.35 0.00 0.00 1.68 0.00 0.00 54.58 52.99 2qou n ASN 18 Cb 0.47 -0.46 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 2qou n ASN 18 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2qou n SER 19 N -1.22 0.00 -4.46 6.41 7.64 -1.26 -4.05 113.62 116.68 2qou n SER 19 Ca 0.16 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.61 2qou n SER 19 Cb 0.67 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.85 2qou n SER 19 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2qou s THR 20 N 0.00 4.69 -0.05 0.44 -1.32 -1.26 -4.96 115.64 113.18 2qou s THR 20 Ca 0.00 -1.59 -0.10 0.00 -1.21 0.00 0.00 61.69 58.79 2qou s THR 20 Cb 0.00 -4.81 0.02 0.00 -1.51 0.00 0.00 72.50 66.20 2qou s THR 20 CO 0.00 -1.55 0.25 -1.66 -2.21 0.00 0.00 174.62 169.45 2qou s TRP 21 N 2.78 -0.18 1.07 9.09 1.48 -1.26 -4.41 118.94 127.50 2qou s TRP 21 Ca 0.34 0.39 -0.17 0.00 -1.06 0.00 0.00 56.10 55.60 2qou s TRP 21 Cb -0.04 0.06 0.23 0.00 -1.16 0.00 0.00 33.47 32.57 2qou s TRP 21 CO -0.09 -0.24 1.22 0.12 -4.06 0.00 0.00 176.95 173.90 2qou s PHE 22 N -0.60 1.15 0.00 1.66 5.36 -1.26 -5.04 117.98 119.24 2qou s PHE 22 Ca -0.07 0.43 0.00 0.00 -0.96 0.00 0.00 56.93 56.33 2qou s PHE 22 Cb -0.04 -3.78 0.00 0.00 -0.34 0.00 0.00 43.02 38.86 2qou s PHE 22 CO 0.02 -3.18 0.00 0.00 -1.46 0.00 0.00 175.22 170.59 2qou n ALA 23 N -4.21 0.00 -2.41 11.12 0.00 -1.26 -5.03 120.51 118.72 2qou n ALA 23 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.20 2qou n ALA 23 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 2qou n ALA 23 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2qou s ASN 24 N 0.00 6.23 0.00 0.00 2.47 -1.26 -4.74 114.94 117.63 2qou s ASN 24 Ca 0.00 -2.08 0.00 0.00 0.42 0.00 0.00 52.86 51.20 2qou s ASN 24 Cb 0.00 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 2qou s ASN 24 CO 0.00 -1.81 0.00 0.41 -3.72 0.00 0.00 177.10 171.98 2qou n THR 25 N 6.90 0.00 0.00 -5.21 -1.04 -1.26 -4.04 114.28 109.63 2qou n THR 25 Ca 0.46 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 2qou n THR 25 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2qou n THR 25 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2qou n LYS 26 N 0.00 0.00 -0.17 -2.82 2.85 -1.26 -1.67 118.16 115.09 2qou n LYS 26 Ca 0.00 0.00 0.28 0.00 -1.05 0.00 0.00 58.31 57.54 2qou n LYS 26 Cb 0.00 -0.30 0.71 0.00 -0.65 0.00 0.00 35.03 34.79 2qou n LYS 26 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 2qou h GLU 27 N 0.00 0.02 -0.22 -1.58 -0.00 -1.96 -3.16 114.58 107.69 2qou h GLU 27 Ca 0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 59.36 59.38 2qou h GLU 27 Cb 0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 28.72 2qou h GLU 27 CO 0.00 0.01 -0.13 0.34 -0.00 0.00 0.00 179.01 179.24 2qou n PHE 28 N -4.29 -0.10 -0.32 2.06 -0.00 -0.67 0.11 117.46 114.25 2qou n PHE 28 Ca 0.18 0.27 0.23 0.00 -0.00 0.00 0.00 57.45 58.13 2qou n PHE 28 Cb 0.93 -0.45 0.45 0.00 -0.00 0.00 0.00 39.48 40.41 2qou n PHE 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2qou h ALA 29 N -0.49 1.79 -0.07 3.13 0.00 -1.59 0.64 119.26 122.67 2qou h ALA 29 Ca 0.03 0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.95 2qou h ALA 29 Cb 0.09 0.31 0.02 0.00 0.00 0.00 0.00 17.79 18.20 2qou h ALA 29 CO -0.20 -0.68 -0.91 -0.44 0.00 0.00 0.00 179.25 177.01 2qou h ASP 30 N 0.15 0.92 -0.88 0.00 5.19 0.10 -3.20 116.42 118.69 2qou h ASP 30 Ca 0.72 -0.69 0.25 0.00 -0.62 0.00 0.00 57.03 56.69 2qou h ASP 30 Cb 1.70 -0.28 -0.04 0.00 0.18 0.00 0.00 39.33 40.89 2qou h ASP 30 CO -0.72 1.48 0.63 0.78 -3.12 0.00 0.00 179.24 178.28 2qou h ASN 31 N 0.44 0.08 -0.21 6.45 4.21 0.67 0.19 115.58 127.41 2qou h ASN 31 Ca -0.09 0.01 -0.20 0.00 1.21 0.00 0.00 56.30 57.23 2qou h ASN 31 Cb 1.55 -0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.76 2qou h ASN 31 CO 0.18 0.03 -0.65 -0.07 -1.29 0.00 0.00 177.43 175.63 2qou h LEU 32 N 0.07 0.93 -0.25 1.61 3.38 -1.37 -2.44 115.31 117.24 2qou h LEU 32 Ca 0.43 -0.59 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2qou h LEU 32 Cb 1.59 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 42.00 2qou h LEU 32 CO -0.04 1.35 -0.54 -0.78 0.09 0.00 0.00 178.44 178.53 2qou h ASP 33 N 0.55 -1.75 -0.67 -0.43 -0.00 -1.04 0.14 116.42 113.23 2qou h ASP 33 Ca -0.02 0.22 -0.04 0.00 -0.00 0.00 0.00 57.03 57.19 2qou h ASP 33 Cb 1.27 0.70 -0.03 0.00 -0.00 0.00 0.00 39.33 41.27 2qou h ASP 33 CO 0.14 -0.45 0.29 0.77 -0.00 0.00 0.00 179.24 179.99 2qou h SER 34 N -0.50 0.94 -0.97 2.28 4.64 -1.64 -1.71 113.55 116.59 2qou h SER 34 Ca 0.05 -0.13 0.20 0.00 -0.47 0.00 0.00 61.79 61.45 2qou h SER 34 Cb 0.65 -0.24 -0.09 0.00 -0.31 0.00 0.00 62.40 62.41 2qou h SER 34 CO -0.50 0.83 0.61 -0.78 -0.87 0.00 0.00 176.83 176.12 2qou h ASP 35 N 1.00 0.59 0.21 4.97 3.58 -0.49 -2.35 116.42 123.93 2qou h ASP 35 Ca 0.24 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.75 2qou h ASP 35 Cb 0.18 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.19 2qou h ASP 35 CO -0.02 0.22 -0.10 0.15 -2.88 0.00 0.00 179.24 176.60 2qou h PHE 36 N 0.58 -0.26 -0.59 0.28 3.57 0.04 -3.25 116.94 117.31 2qou h PHE 36 Ca 0.53 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.16 2qou h PHE 36 Cb 1.07 0.09 -0.11 0.00 2.79 0.00 0.00 35.95 39.79 2qou h PHE 36 CO -0.00 -0.07 -0.08 1.63 -2.23 0.00 0.00 178.31 177.55 2qou n LYS 37 N -4.96 -0.05 0.12 1.11 5.02 -0.78 -0.72 118.16 117.90 2qou n LYS 37 Ca -0.05 0.90 -0.12 0.00 -2.02 0.00 0.00 58.31 57.03 2qou n LYS 37 Cb 0.15 -1.38 -0.07 0.00 -0.02 0.00 0.00 35.03 33.71 2qou n LYS 37 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2qou h VAL 38 N 0.00 0.67 -0.73 -0.18 -1.51 -1.64 -2.29 116.25 110.57 2qou h VAL 38 Ca 0.31 -0.83 0.16 0.00 -1.23 0.00 0.00 66.70 65.11 2qou h VAL 38 Cb 0.55 1.06 -0.11 0.00 -2.13 0.00 0.00 31.29 30.66 2qou h VAL 38 CO -0.58 0.15 0.18 0.03 -1.23 0.00 0.00 177.57 176.11 2qou h ARG 39 N -0.86 0.26 -0.20 5.19 3.08 -0.96 0.55 114.38 121.44 2qou h ARG 39 Ca -0.04 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 59.87 2qou h ARG 39 Cb 0.51 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2qou h ARG 39 CO 0.06 0.17 -0.37 -0.56 -1.07 0.00 0.00 179.97 178.20 2qou h GLN 40 N 0.27 0.61 -0.47 0.04 -0.00 -1.45 -3.21 115.11 110.90 2qou h GLN 40 Ca 0.41 -0.39 -0.01 0.00 -0.00 0.00 0.00 58.65 58.66 2qou h GLN 40 Cb 0.70 0.04 -0.02 0.00 -0.00 0.00 0.00 27.48 28.20 2qou h GLN 40 CO -0.51 1.00 0.24 -0.92 -0.00 0.00 0.00 178.83 178.65 2qou h TYR 41 N 0.30 0.66 0.00 0.06 5.03 -0.66 -1.09 116.97 121.27 2qou h TYR 41 Ca 0.01 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2qou h TYR 41 Cb 0.97 -0.21 0.00 0.00 1.55 0.00 0.00 36.73 39.04 2qou h TYR 41 CO 0.09 0.51 0.19 -0.07 -1.32 0.00 0.00 178.16 177.56 2qou h LEU 42 N 0.62 0.00 0.21 2.82 -0.00 0.05 -1.61 115.31 117.39 2qou h LEU 42 Ca 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 2qou h LEU 42 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.74 2qou h LEU 42 CO -0.02 0.00 -0.10 0.74 -0.00 0.00 0.00 178.44 179.05 2qou h THR 43 N 0.00 0.11 0.00 0.22 2.02 -1.20 -0.64 112.91 113.41 2qou h THR 43 Ca 0.00 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 2qou h THR 43 Cb 0.38 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2qou h THR 43 CO 0.00 0.03 -0.03 0.07 0.37 0.00 0.00 175.52 175.96 2qou h LYS 44 N -1.06 0.00 0.00 6.66 2.10 -1.41 0.66 116.57 123.52 2qou h LYS 44 Ca -0.03 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.39 2qou h LYS 44 Cb 0.27 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.56 2qou h LYS 44 CO 0.05 0.03 -1.23 0.93 -2.00 0.00 0.00 179.45 177.24 2qou h GLU 45 N 0.00 0.00 -1.06 0.07 5.08 -1.37 -3.36 114.58 113.94 2qou h GLU 45 Ca -0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 2qou h GLU 45 Cb 0.12 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 28.96 2qou h GLU 45 CO 0.00 0.83 -0.99 1.28 -1.00 0.00 0.00 179.01 179.14 2qou n LEU 46 N -3.25 2.96 0.00 1.33 7.99 -0.25 -4.98 117.00 120.80 2qou n LEU 46 Ca -0.05 -4.23 0.00 0.00 -0.01 0.00 0.00 56.01 51.71 2qou n LEU 46 Cb 0.97 0.05 0.00 0.00 -0.11 0.00 0.00 43.42 44.34 2qou n LEU 46 CO 0.46 1.77 0.05 0.00 -1.51 0.00 0.00 177.39 178.17 2qou n ALA 47 N -0.36 0.00 0.00 -1.18 0.00 0.22 -2.91 120.51 116.28 2qou n ALA 47 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2qou n ALA 47 Cb 0.78 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.24 2qou n ALA 47 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qou n LYS 48 N -0.12 0.00 0.00 0.00 0.00 -1.26 -2.08 118.16 114.70 2qou n LYS 48 Ca 0.00 0.09 0.05 0.00 -0.00 0.00 0.00 58.31 58.45 2qou n LYS 48 Cb 0.00 -1.51 0.26 0.00 -0.00 0.00 0.00 35.03 33.78 2qou n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qou n ALA 49 N -1.05 1.69 -3.08 0.58 0.00 -1.15 -4.91 120.51 112.60 2qou n ALA 49 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 2qou n ALA 49 Cb 0.01 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.31 2qou n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qou n SER 50 N -1.20 -6.96 -4.40 0.00 7.64 -0.88 -3.70 113.62 104.12 2qou n SER 50 Ca 0.05 0.55 -0.27 0.00 1.01 0.00 0.00 58.87 60.22 2qou n SER 50 Cb 0.06 -3.32 -0.12 0.00 -1.01 0.00 0.00 64.21 59.83 2qou n SER 50 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2qou s VAL 51 N -1.60 2.26 0.00 0.44 0.11 -1.26 0.58 120.40 120.93 2qou s VAL 51 Ca 0.15 -1.97 0.00 0.00 -2.93 0.00 0.00 61.98 57.23 2qou s VAL 51 Cb -0.02 -2.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.77 2qou s VAL 51 CO 0.57 -0.11 0.00 -1.54 -3.33 0.00 0.00 175.10 170.70 2qou n SER 52 N 0.39 0.00 -1.79 3.54 3.41 0.36 -4.66 113.62 114.88 2qou n SER 52 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 2qou n SER 52 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2qou n SER 52 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2qou n ARG 53 N 0.00 1.05 0.00 4.33 1.74 -1.25 -4.93 116.66 117.59 2qou n ARG 53 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2qou n ARG 53 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2qou n ARG 53 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2qou n ILE 54 N -0.99 0.00 -0.59 0.55 3.06 -1.26 -3.03 119.36 117.09 2qou n ILE 54 Ca 0.00 0.00 -0.30 0.00 -2.50 0.00 0.00 62.75 59.95 2qou n ILE 54 Cb 0.00 0.00 0.26 0.00 0.54 0.00 0.00 39.64 40.44 2qou n ILE 54 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2qou s VAL 55 N 0.00 1.54 -0.40 9.51 1.01 -1.24 -4.86 120.40 125.97 2qou s VAL 55 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.09 2qou s VAL 55 Cb 0.00 -2.17 0.37 0.00 0.00 0.00 0.00 36.38 34.58 2qou s VAL 55 CO 0.00 0.00 0.99 -0.38 0.00 0.00 0.00 175.10 175.71 2qou n ILE 56 N -5.22 0.11 -1.52 2.22 5.41 -1.26 -3.42 119.36 115.69 2qou n ILE 56 Ca 0.09 -2.83 -0.46 0.00 1.00 0.00 0.00 62.75 60.55 2qou n ILE 56 Cb 0.58 0.67 -0.05 0.00 -0.71 0.00 0.00 39.64 40.13 2qou n ILE 56 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2qou n GLU 57 N 0.10 1.49 -3.62 0.38 1.02 -1.26 -4.66 120.64 114.10 2qou n GLU 57 Ca 0.12 0.39 -0.37 0.00 -0.02 0.00 0.00 57.16 57.28 2qou n GLU 57 Cb 0.73 -2.87 -0.07 0.00 -0.02 0.00 0.00 31.44 29.22 2qou n GLU 57 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qou s ARG 58 N 6.39 3.19 0.00 3.49 0.52 -1.26 -0.94 118.95 130.34 2qou s ARG 58 Ca 1.05 -3.07 0.00 0.00 -0.52 0.00 0.00 55.73 53.20 2qou s ARG 58 Cb -0.58 -3.97 0.00 0.00 0.52 0.00 0.00 34.95 30.92 2qou s ARG 58 CO 0.41 -1.24 0.00 -0.35 0.02 0.00 0.00 175.30 174.14 2qou n PRO 59 N 2.70 0.00 -1.38 3.54 -0.04 -1.26 -4.51 135.00 134.05 2qou n PRO 59 Ca 0.18 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.23 2qou n PRO 59 Cb 0.38 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.79 2qou n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qou n ALA 60 N -3.00 3.18 -0.70 0.55 0.00 -1.26 -4.07 120.51 115.22 2qou n ALA 60 Ca 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 53.44 50.13 2qou n ALA 60 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 19.45 15.84 2qou n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qou n LYS 61 N 7.21 -1.25 -1.10 0.00 5.02 -1.26 -4.85 118.16 121.93 2qou n LYS 61 Ca 0.49 0.27 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 2qou n LYS 61 Cb 0.42 -4.40 0.24 0.00 -0.02 0.00 0.00 35.03 31.27 2qou n LYS 61 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2qou s SER 62 N -1.71 0.92 -0.36 4.39 0.01 -1.26 -4.19 113.70 111.50 2qou s SER 62 Ca 0.00 0.61 0.02 0.00 1.31 0.00 0.00 55.95 57.89 2qou s SER 62 Cb 0.00 -0.83 0.15 0.00 0.21 0.00 0.00 66.02 65.55 2qou s SER 62 CO 0.00 -4.12 0.35 -0.63 0.41 0.00 0.00 173.24 169.24 2qou s ILE 63 N -3.03 -0.27 0.00 1.44 1.01 0.47 -4.20 121.20 116.63 2qou s ILE 63 Ca 0.71 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2qou s ILE 63 Cb -0.09 -0.76 0.00 0.00 0.01 0.00 0.00 42.46 41.62 2qou s ILE 63 CO 0.56 -0.64 0.73 0.54 0.00 0.00 0.00 174.94 176.13 2qou n ARG 64 N 4.30 0.00 -2.93 2.79 3.00 -0.12 -2.76 116.66 120.95 2qou n ARG 64 Ca 0.10 0.38 -0.11 0.00 -0.01 0.00 0.00 57.85 58.21 2qou n ARG 64 Cb 0.44 -1.23 0.06 0.00 0.00 0.00 0.00 32.46 31.73 2qou n ARG 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2qou n VAL 65 N -1.40 -4.28 -2.11 1.55 0.31 -1.22 -3.21 118.33 107.98 2qou n VAL 65 Ca 0.00 -0.40 -0.29 0.00 -0.01 0.00 0.00 64.34 63.64 2qou n VAL 65 Cb 0.00 -4.30 -0.05 0.00 -0.91 0.00 0.00 33.84 28.58 2qou n VAL 65 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2qou s THR 66 N -3.24 3.56 0.53 2.52 2.01 -1.22 -4.38 115.64 115.42 2qou s THR 66 Ca 0.03 -0.80 -0.22 0.00 0.31 0.00 0.00 61.69 61.02 2qou s THR 66 Cb -0.00 -4.44 -0.05 0.00 0.01 0.00 0.00 72.50 68.01 2qou s THR 66 CO 0.49 -1.07 1.29 -0.63 -0.69 0.00 0.00 174.62 174.01 2qou s ILE 67 N 10.10 2.38 -0.31 1.82 1.01 -1.18 -3.69 121.20 131.33 2qou s ILE 67 Ca 0.67 0.28 0.02 0.00 0.00 0.00 0.00 60.65 61.62 2qou s ILE 67 Cb -0.02 -3.14 0.08 0.00 0.01 0.00 0.00 42.46 39.39 2qou s ILE 67 CO 0.08 -0.01 0.00 -1.00 0.00 0.00 0.00 174.94 174.01 2qou s HIS 68 N -1.39 3.52 0.06 3.97 3.76 -1.17 0.20 115.29 124.24 2qou s HIS 68 Ca 0.70 -2.59 0.07 0.00 -0.15 0.00 0.00 55.06 53.10 2qou s HIS 68 Cb -0.37 -2.50 -0.03 0.00 1.11 0.00 0.00 32.58 30.79 2qou s HIS 68 CO 0.43 -0.91 -0.21 -0.08 -0.85 0.00 0.00 174.74 173.12 2qou s THR 69 N 1.03 1.67 -0.92 1.30 -1.32 -1.17 0.14 115.64 116.36 2qou s THR 69 Ca 0.02 -1.29 0.23 0.00 -1.21 0.00 0.00 61.69 59.44 2qou s THR 69 Cb -0.20 -1.47 0.21 0.00 -1.51 0.00 0.00 72.50 69.53 2qou s THR 69 CO -0.06 0.13 1.74 0.00 -2.21 0.00 0.00 174.62 174.22 2qou n ALA 70 N 1.64 2.05 -3.35 11.08 0.00 0.20 -4.24 120.51 127.89 2qou n ALA 70 Ca -0.18 -0.06 -0.22 0.00 0.00 0.00 0.00 53.44 52.99 2qou n ALA 70 Cb 0.53 -1.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 2qou n ALA 70 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qou s ARG 71 N -3.04 0.71 0.42 0.00 0.52 -1.24 -4.98 118.95 111.35 2qou s ARG 71 Ca 0.10 -1.31 0.17 0.00 -0.52 0.00 0.00 55.73 54.17 2qou s ARG 71 Cb 0.14 -1.00 0.94 0.00 0.52 0.00 0.00 34.95 35.55 2qou s ARG 71 CO 0.44 -1.26 1.91 -1.00 0.02 0.00 0.00 175.30 175.41 2qou h PRO 72 N 6.54 0.00 -0.29 3.54 0.13 -1.84 -3.28 132.00 136.80 2qou h PRO 72 Ca 0.11 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.29 2qou h PRO 72 Cb 1.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.05 2qou h PRO 72 CO 0.24 0.28 -0.44 0.78 -0.23 0.00 0.00 178.00 178.63 2qou h GLY 73 N 1.04 -0.67 1.93 1.56 0.00 -1.94 0.20 103.07 105.19 2qou h GLY 73 Ca -0.00 0.56 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2qou h GLY 73 CO 0.04 -0.19 0.03 -2.22 0.00 0.00 0.00 176.54 174.19 2qou h ILE 74 N -0.41 0.14 -0.08 2.60 5.03 -1.93 0.45 117.51 123.31 2qou h ILE 74 Ca 0.10 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.84 2qou h ILE 74 Cb 0.61 0.97 0.00 0.00 -3.03 0.00 0.00 36.82 35.37 2qou h ILE 74 CO -0.50 0.00 0.00 0.52 -0.68 0.00 0.00 178.15 177.49 2qou n VAL 75 N -3.27 0.09 0.00 1.67 0.31 0.65 -4.47 118.33 113.32 2qou n VAL 75 Ca -0.03 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 2qou n VAL 75 Cb 0.10 0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 2qou n VAL 75 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2qou n ILE 76 N 0.04 0.00 -1.86 2.52 2.08 0.15 -2.47 119.36 119.82 2qou n ILE 76 Ca 0.18 0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.66 2qou n ILE 76 Cb 0.29 -1.14 0.00 0.00 -0.75 0.00 0.00 39.64 38.04 2qou n ILE 76 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qou n GLY 77 N 2.78 0.37 3.17 7.39 0.00 -0.97 -0.13 105.19 117.80 2qou n GLY 77 Ca 0.00 -1.38 -0.42 0.00 0.00 0.00 0.00 46.02 44.21 2qou n GLY 77 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qou n LYS 78 N 3.36 1.39 0.00 1.61 0.00 -1.26 -4.32 118.16 118.94 2qou n LYS 78 Ca 0.00 -1.83 0.00 0.00 -0.00 0.00 0.00 58.31 56.48 2qou n LYS 78 Cb 0.00 -2.95 0.00 0.00 -0.00 0.00 0.00 35.03 32.08 2qou n LYS 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2qou n LYS 79 N 7.18 0.00 0.00 -1.58 4.76 -1.26 -3.56 118.16 123.71 2qou n LYS 79 Ca 0.49 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.93 2qou n LYS 79 Cb 0.41 -3.07 0.00 0.00 -1.84 0.00 0.00 35.03 30.53 2qou n LYS 79 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qou n GLY 80 N -1.16 0.83 0.00 0.72 0.00 -1.25 -4.95 105.19 99.38 2qou n GLY 80 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qou n GLY 80 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qou n GLU 81 N 0.00 0.00 -0.26 1.61 4.07 -0.60 -1.25 120.64 124.21 2qou n GLU 81 Ca 0.00 0.21 -0.06 0.00 -0.06 0.00 0.00 57.16 57.25 2qou n GLU 81 Cb 0.29 -0.75 0.05 0.00 -0.06 0.00 0.00 31.44 30.97 2qou n GLU 81 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 2qou h ASP 82 N 0.00 0.91 0.00 4.31 3.32 -0.77 -2.19 116.42 122.00 2qou h ASP 82 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2qou h ASP 82 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 2qou h ASP 82 CO 0.00 0.78 0.00 0.52 -1.72 0.00 0.00 179.24 178.82 2qou n VAL 83 N -4.45 0.00 0.30 -1.35 0.31 -1.03 -0.71 118.33 111.41 2qou n VAL 83 Ca 0.06 1.04 0.19 0.00 -0.01 0.00 0.00 64.34 65.61 2qou n VAL 83 Cb 0.12 -1.62 1.02 0.00 -0.91 0.00 0.00 33.84 32.45 2qou n VAL 83 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2qou h GLU 84 N 0.00 0.00 -0.41 5.55 4.39 -1.27 0.81 114.58 123.65 2qou h GLU 84 Ca 0.00 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2qou h GLU 84 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2qou h GLU 84 CO 0.00 0.00 0.13 -0.22 -1.16 0.00 0.00 179.01 177.76 2qou h LYS 85 N 0.00 0.60 0.01 2.33 3.64 -0.48 -3.04 116.57 119.63 2qou h LYS 85 Ca 0.02 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 2qou h LYS 85 Cb 0.18 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2qou h LYS 85 CO -0.00 0.53 -0.25 -0.07 -2.27 0.00 0.00 179.45 177.38 2qou h LEU 86 N 0.59 0.02 -0.97 5.20 3.38 0.14 -3.35 115.31 120.32 2qou h LEU 86 Ca 0.14 -0.91 0.17 0.00 0.09 0.00 0.00 57.88 57.37 2qou h LEU 86 Cb 0.18 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 40.75 2qou h LEU 86 CO -0.01 1.10 -0.31 -1.14 0.09 0.00 0.00 178.44 178.18 2qou n ARG 87 N -4.56 -0.15 0.38 1.13 0.00 -0.86 -1.43 116.66 111.17 2qou n ARG 87 Ca -0.14 1.51 -0.19 0.00 -0.00 0.00 0.00 57.85 59.03 2qou n ARG 87 Cb 0.53 -2.24 -0.10 0.00 0.00 0.00 0.00 32.46 30.65 2qou n ARG 87 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2qou h LYS 88 N 0.00 -1.09 -0.73 -0.14 3.11 -1.70 -1.69 116.57 114.33 2qou h LYS 88 Ca 0.41 0.07 0.07 0.00 -2.81 0.00 0.00 60.65 58.39 2qou h LYS 88 Cb 0.65 0.25 -0.10 0.00 -1.00 0.00 0.00 32.23 32.03 2qou h LYS 88 CO -0.98 -0.73 -0.56 0.28 -2.81 0.00 0.00 179.45 174.65 2qou h VAL 89 N -1.13 0.00 0.06 2.00 2.07 -1.37 0.70 116.25 118.57 2qou h VAL 89 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2qou h VAL 89 Cb 0.93 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2qou h VAL 89 CO 0.05 0.00 -0.10 0.58 0.02 0.00 0.00 177.57 178.11 2qou h VAL 90 N -0.17 0.00 -1.19 2.57 2.07 -1.38 0.33 116.25 118.48 2qou h VAL 90 Ca 0.12 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.98 2qou h VAL 90 Cb 0.48 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.17 2qou h VAL 90 CO -0.77 0.00 0.81 0.00 0.02 0.00 0.00 177.57 177.63 2qou h ALA 91 N -1.46 2.79 0.33 1.67 0.00 -0.96 -0.82 119.26 120.80 2qou h ALA 91 Ca -0.01 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2qou h ALA 91 Cb 0.16 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2qou h ALA 91 CO -0.04 -1.20 -0.16 0.22 0.00 0.00 0.00 179.25 178.08 2qou h ASP 92 N 0.15 -0.38 -0.46 0.00 1.82 0.12 0.93 116.42 118.60 2qou h ASP 92 Ca 0.62 0.01 0.13 0.00 -0.39 0.00 0.00 57.03 57.41 2qou h ASP 92 Cb 2.10 0.10 -0.02 0.00 0.68 0.00 0.00 39.33 42.19 2qou h ASP 92 CO -0.16 -0.01 0.51 0.40 -1.61 0.00 0.00 179.24 178.37 2qou h ILE 93 N -0.95 0.33 0.00 2.25 2.04 0.40 0.48 117.51 122.06 2qou h ILE 93 Ca -0.05 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2qou h ILE 93 Cb 0.34 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2qou h ILE 93 CO 0.07 0.00 -0.99 0.00 0.00 0.00 0.00 178.15 177.23 2qou n ALA 94 N -2.32 3.99 -3.48 1.87 0.00 -0.39 -4.98 120.51 115.20 2qou n ALA 94 Ca 0.09 -0.48 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 2qou n ALA 94 Cb 0.70 -0.63 0.06 0.00 0.00 0.00 0.00 19.45 19.58 2qou n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qou n GLY 95 N 1.42 -0.95 3.75 0.00 0.00 0.30 -5.00 105.19 104.71 2qou n GLY 95 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.50 2qou n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qou s VAL 96 N -3.46 0.00 0.53 1.61 -7.23 0.23 -5.01 120.40 107.08 2qou s VAL 96 Ca 0.39 -0.35 -0.22 0.00 -1.81 0.00 0.00 61.98 59.98 2qou s VAL 96 Cb -0.09 -2.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.51 2qou s VAL 96 CO 0.80 0.00 1.38 -2.16 -0.31 0.00 0.00 175.10 174.81 2qou s PRO 97 N -2.49 3.20 -0.27 4.82 0.04 -1.26 -4.40 135.00 134.65 2qou s PRO 97 Ca 0.18 2.30 -0.25 0.00 0.04 0.00 0.00 61.00 63.26 2qou s PRO 97 Cb 0.02 -2.32 0.12 0.00 0.04 0.00 0.00 34.50 32.36 2qou s PRO 97 CO -0.01 -1.16 1.02 0.00 0.04 0.00 0.00 177.00 176.89 2qou s ALA 98 N -1.27 -1.96 0.00 8.56 0.00 -1.26 -0.39 121.76 125.43 2qou s ALA 98 Ca 0.70 1.86 0.00 0.00 0.00 0.00 0.00 51.96 54.52 2qou s ALA 98 Cb -0.42 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.33 2qou s ALA 98 CO 0.50 -0.25 0.00 1.04 0.00 0.00 0.00 175.76 177.06 2qou n GLN 99 N 2.12 0.00 0.00 0.00 3.00 -1.11 -4.83 117.38 116.57 2qou n GLN 99 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 2qou n GLN 99 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.80 2qou n GLN 99 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 2qou n ILE 100 N 0.00 0.00 -1.56 5.09 3.06 -1.20 -4.48 119.36 120.27 2qou n ILE 100 Ca 0.00 0.00 -0.58 0.00 -2.50 0.00 0.00 62.75 59.67 2qou n ILE 100 Cb 0.00 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.10 2qou n ILE 100 CO 0.00 0.00 0.00 -0.46 -2.50 0.00 0.00 176.55 173.59 2qou n ASN 101 N 0.00 1.87 -4.78 9.51 6.94 -1.26 -4.51 115.26 123.03 2qou n ASN 101 Ca 0.00 0.84 -0.34 0.00 -0.02 0.00 0.00 54.58 55.07 2qou n ASN 101 Cb 0.00 -1.09 0.01 0.00 -2.36 0.00 0.00 39.78 36.34 2qou n ASN 101 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qou s ILE 102 N 4.94 3.47 0.02 1.53 1.09 -1.26 -3.11 121.20 127.88 2qou s ILE 102 Ca 1.06 0.79 0.04 0.00 -1.10 0.00 0.00 60.65 61.44 2qou s ILE 102 Cb -1.15 -3.29 -0.03 0.00 -1.06 0.00 0.00 42.46 36.93 2qou s ILE 102 CO 0.64 -0.33 -0.09 0.00 -0.10 0.00 0.00 174.94 175.06 2qou s ALA 103 N -2.16 2.94 1.00 9.38 0.00 0.55 -4.88 121.76 128.59 2qou s ALA 103 Ca 0.68 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2qou s ALA 103 Cb -0.19 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 21.89 2qou s ALA 103 CO 0.33 0.61 0.00 0.39 0.00 0.00 0.00 175.76 177.09 2qou n GLU 104 N 1.45 0.69 -3.15 0.00 1.02 -1.26 -3.03 120.64 116.35 2qou n GLU 104 Ca -0.15 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.03 2qou n GLU 104 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.94 2qou n GLU 104 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2qou s VAL 105 N -0.13 -0.69 -1.12 2.62 -7.23 -1.26 -4.32 120.40 108.27 2qou s VAL 105 Ca 0.00 0.00 -0.24 0.00 -1.81 0.00 0.00 61.98 59.93 2qou s VAL 105 Cb 0.00 -0.73 -0.13 0.00 0.56 0.00 0.00 36.38 36.08 2qou s VAL 105 CO 0.00 0.00 1.96 -2.11 -0.31 0.00 0.00 175.10 174.64 2qou n ARG 106 N 5.31 1.30 -1.60 4.82 1.85 -1.26 -4.46 116.66 122.62 2qou n ARG 106 Ca 0.06 -2.27 0.00 0.00 -1.00 0.00 0.00 57.85 54.64 2qou n ARG 106 Cb 0.55 -3.69 0.00 0.00 -1.05 0.00 0.00 32.46 28.27 2qou n ARG 106 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2qou n LYS 107 N 8.15 -3.90 -0.06 2.89 4.01 -1.26 -4.69 118.16 123.30 2qou n LYS 107 Ca 0.45 2.92 -0.05 0.00 -0.51 0.00 0.00 58.31 61.12 2qou n LYS 107 Cb 0.46 -2.98 0.16 0.00 -0.51 0.00 0.00 35.03 32.16 2qou n LYS 107 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2qou h PRO 108 N 3.01 0.68 -0.66 1.97 0.13 -1.95 -2.97 132.00 132.20 2qou h PRO 108 Ca 0.00 -0.22 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2qou h PRO 108 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 2qou h PRO 108 CO 0.00 0.78 0.00 0.39 -0.23 0.00 0.00 178.00 178.94 2qou n GLU 109 N -4.17 0.45 -1.25 0.86 4.71 -1.26 -2.47 120.64 117.52 2qou n GLU 109 Ca 0.01 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.19 2qou n GLU 109 Cb 0.36 -1.23 0.09 0.00 -1.01 0.00 0.00 31.44 29.65 2qou n GLU 109 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2qou n LEU 110 N 0.37 1.83 -3.69 -4.62 7.99 -1.12 -3.94 117.00 113.82 2qou n LEU 110 Ca 0.00 -2.89 -0.10 0.00 -0.01 0.00 0.00 56.01 53.01 2qou n LEU 110 Cb 0.13 -0.19 -0.11 0.00 -0.11 0.00 0.00 43.42 43.14 2qou n LEU 110 CO 0.00 0.94 0.04 -0.62 -1.51 0.00 0.00 177.39 176.24 2qou s ASP 111 N -2.63 -0.48 0.00 -1.43 2.15 -1.03 -5.06 116.67 108.19 2qou s ASP 111 Ca 0.36 0.88 0.00 0.00 0.43 0.00 0.00 52.55 54.22 2qou s ASP 111 Cb 0.38 0.79 0.00 0.00 -0.30 0.00 0.00 42.92 43.79 2qou s ASP 111 CO -0.12 -0.20 0.80 0.00 -0.17 0.00 0.00 175.17 175.49 2qou n ALA 112 N 4.35 -0.23 -0.05 3.66 0.00 -1.26 -1.88 120.51 125.09 2qou n ALA 112 Ca -0.22 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.22 2qou n ALA 112 Cb 0.55 0.09 0.02 0.00 0.00 0.00 0.00 19.45 20.11 2qou n ALA 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2qou n LYS 113 N -1.59 -0.02 0.10 0.00 3.00 -1.26 0.40 118.16 118.79 2qou n LYS 113 Ca 0.00 0.22 -0.04 0.00 -0.00 0.00 0.00 58.31 58.49 2qou n LYS 113 Cb 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 35.03 34.68 2qou n LYS 113 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2qou h LEU 114 N 0.00 -0.23 -1.69 3.14 3.38 -1.80 -3.13 115.31 114.98 2qou h LEU 114 Ca 0.06 0.01 0.24 0.00 0.09 0.00 0.00 57.88 58.29 2qou h LEU 114 Cb 0.10 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2qou h LEU 114 CO -0.15 -0.11 0.82 0.58 0.09 0.00 0.00 178.44 179.68 2qou h VAL 115 N -0.37 0.24 0.00 1.22 2.07 0.69 -1.05 116.25 119.04 2qou h VAL 115 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2qou h VAL 115 Cb 0.20 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2qou h VAL 115 CO 0.04 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.63 2qou n ALA 116 N -2.42 0.00 -0.33 1.67 0.00 0.12 -0.72 120.51 118.82 2qou n ALA 116 Ca 0.18 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.82 2qou n ALA 116 Cb 1.11 0.01 0.44 0.00 0.00 0.00 0.00 19.45 21.02 2qou n ALA 116 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qou h ASP 117 N 0.00 0.56 0.00 0.00 3.45 -1.55 -0.50 116.42 118.40 2qou h ASP 117 Ca 0.00 0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.57 2qou h ASP 117 Cb 0.00 0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 2qou h ASP 117 CO 0.00 0.11 -0.17 -1.28 -1.57 0.00 0.00 179.24 176.33 2qou h SER 118 N 0.50 -0.52 -0.64 6.45 0.87 -1.17 0.27 113.55 119.31 2qou h SER 118 Ca 0.61 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 61.19 2qou h SER 118 Cb 1.34 0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 63.47 2qou h SER 118 CO -0.37 -0.16 0.23 -0.29 -0.53 0.00 0.00 176.83 175.71 2qou h ILE 119 N -0.21 1.24 0.21 2.23 6.09 -0.33 -2.68 117.51 124.06 2qou h ILE 119 Ca 0.00 -0.79 -0.01 0.00 -1.37 0.00 0.00 64.86 62.70 2qou h ILE 119 Cb 0.23 0.55 0.00 0.00 0.47 0.00 0.00 36.82 38.07 2qou h ILE 119 CO -0.11 0.31 -0.10 0.71 -3.07 0.00 0.00 178.15 175.88 2qou h THR 120 N 0.91 0.00 -0.16 2.19 1.35 -0.96 -2.86 112.91 113.38 2qou h THR 120 Ca 0.21 -0.02 0.05 0.00 -0.55 0.00 0.00 66.41 66.10 2qou h THR 120 Cb 0.24 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.66 2qou h THR 120 CO -0.01 0.00 0.48 0.28 -0.25 0.00 0.00 175.52 176.02 2qou h SER 121 N -0.30 0.00 -0.55 5.36 0.02 -0.57 0.45 113.55 117.95 2qou h SER 121 Ca -0.03 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 2qou h SER 121 Cb 0.22 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2qou h SER 121 CO 0.05 0.00 0.07 -0.61 -1.14 0.00 0.00 176.83 175.20 2qou h GLN 122 N 0.00 0.93 -0.17 3.45 4.15 -1.24 -3.13 115.11 119.09 2qou h GLN 122 Ca 0.08 -0.26 0.05 0.00 0.77 0.00 0.00 58.65 59.29 2qou h GLN 122 Cb 1.04 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.58 2qou h GLN 122 CO -0.00 0.90 -0.16 -0.07 -1.93 0.00 0.00 178.83 177.57 2qou h LEU 123 N 0.82 -0.50 -1.15 -2.39 3.38 0.03 -0.69 115.31 114.80 2qou h LEU 123 Ca 0.17 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.23 2qou h LEU 123 Cb 0.43 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2qou h LEU 123 CO 0.01 -0.20 0.43 -0.33 0.09 0.00 0.00 178.44 178.45 2qou h GLU 124 N -0.18 0.00 -1.23 1.13 5.08 -1.60 0.12 114.58 117.91 2qou h GLU 124 Ca 0.11 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.19 2qou h GLU 124 Cb 0.34 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.45 2qou h GLU 124 CO -0.27 0.00 0.36 -2.13 -1.00 0.00 0.00 179.01 175.96 2qou n ARG 125 N -2.42 1.68 -2.34 2.33 0.63 -0.26 -4.83 116.66 111.45 2qou n ARG 125 Ca -0.01 -1.48 -0.09 0.00 -0.92 0.00 0.00 57.85 55.35 2qou n ARG 125 Cb 0.46 -1.58 -0.01 0.00 0.45 0.00 0.00 32.46 31.78 2qou n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2qou n ARG 126 N -0.01 -2.32 0.00 -0.14 5.12 0.41 -4.93 116.66 114.79 2qou n ARG 126 Ca 0.29 0.44 0.00 0.00 -1.93 0.00 0.00 57.85 56.65 2qou n ARG 126 Cb 0.85 -4.97 0.00 0.00 -1.16 0.00 0.00 32.46 27.18 2qou n ARG 126 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2qou n VAL 127 N -2.98 0.00 -3.77 1.55 0.24 -1.13 -5.07 118.33 107.17 2qou n VAL 127 Ca -0.10 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 2qou n VAL 127 Cb 0.55 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.83 2qou n VAL 127 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2qou s MET 128 N 0.00 0.59 -0.05 7.34 1.00 -1.26 -5.06 119.30 121.86 2qou s MET 128 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 55.69 55.47 2qou s MET 128 Cb 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 34.83 34.99 2qou s MET 128 CO 0.00 -0.15 0.65 0.27 0.00 0.00 0.00 175.02 175.79 2qou h PHE 129 N 4.28 -0.35 0.00 -0.03 -0.00 -1.98 -3.27 116.94 115.60 2qou h PHE 129 Ca -0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.67 2qou h PHE 129 Cb 1.18 0.12 0.00 0.00 -0.00 0.00 0.00 35.95 37.25 2qou h PHE 129 CO 0.50 -0.09 0.00 -2.13 -0.00 0.00 0.00 178.31 176.60 2qou n ARG 130 N -5.03 0.00 -0.07 6.09 3.00 -1.26 -2.32 116.66 117.08 2qou n ARG 130 Ca -0.06 0.02 -0.02 0.00 -0.00 0.00 0.00 57.85 57.79 2qou n ARG 130 Cb 0.21 -0.54 -0.02 0.00 0.00 0.00 0.00 32.46 32.12 2qou n ARG 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2qou n ARG 131 N -0.05 -0.07 -0.34 -0.14 1.74 -1.26 0.10 116.66 116.64 2qou n ARG 131 Ca 0.00 0.44 -0.03 0.00 -0.77 0.00 0.00 57.85 57.49 2qou n ARG 131 Cb 0.00 -0.65 0.02 0.00 -1.02 0.00 0.00 32.46 30.82 2qou n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qou h ALA 132 N -0.12 0.06 -0.17 7.54 0.00 -1.63 -0.46 119.26 124.47 2qou h ALA 132 Ca 0.03 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.19 2qou h ALA 132 Cb 0.06 0.98 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2qou h ALA 132 CO -0.15 -0.66 -0.22 0.52 0.00 0.00 0.00 179.25 178.75 2qou h MET 133 N -0.05 -0.14 -0.99 0.00 2.86 0.08 -1.59 114.93 115.10 2qou h MET 133 Ca 0.31 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 58.10 2qou h MET 133 Cb 0.58 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.18 2qou h MET 133 CO -0.91 -0.09 0.60 -0.22 1.06 0.00 0.00 176.91 177.35 2qou h LYS 134 N -0.15 0.85 -0.31 1.72 3.64 -1.29 -2.88 116.57 118.16 2qou h LYS 134 Ca 0.03 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 2qou h LYS 134 Cb 0.23 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2qou h LYS 134 CO -0.24 0.56 -0.33 -0.09 -2.27 0.00 0.00 179.45 177.08 2qou h ARG 135 N 0.87 -0.18 -1.01 1.90 9.65 -0.09 0.29 114.38 125.82 2qou h ARG 135 Ca 0.52 0.01 0.22 0.00 -1.10 0.00 0.00 59.98 59.64 2qou h ARG 135 Cb 0.65 0.04 -0.11 0.00 -1.39 0.00 0.00 29.97 29.16 2qou h ARG 135 CO -0.32 -0.12 0.61 0.00 2.80 0.00 0.00 179.97 182.94 2qou h ALA 136 N -0.48 1.78 0.38 2.80 0.00 -1.28 -0.70 119.26 121.76 2qou h ALA 136 Ca 0.05 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2qou h ALA 136 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2qou h ALA 136 CO -0.39 -0.20 -0.20 0.28 0.00 0.00 0.00 179.25 178.74 2qou h VAL 137 N 0.64 0.00 -0.75 0.00 2.07 -0.98 0.26 116.25 117.49 2qou h VAL 137 Ca 0.61 0.00 0.17 0.00 0.82 0.00 0.00 66.70 68.30 2qou h VAL 137 Cb 1.11 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.76 2qou h VAL 137 CO -0.42 0.00 0.11 1.56 0.02 0.00 0.00 177.57 178.84 2qou h GLN 138 N -0.54 0.19 0.63 1.57 4.20 -0.66 0.69 115.11 121.19 2qou h GLN 138 Ca -0.05 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2qou h GLN 138 Cb 0.42 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.16 2qou h GLN 138 CO 0.07 0.12 -0.30 -0.91 -0.67 0.00 0.00 178.83 177.14 2qou h ASN 139 N 0.19 -0.72 -1.03 1.46 -0.26 -1.07 0.22 115.58 114.38 2qou h ASN 139 Ca 0.42 0.02 0.26 0.00 -0.56 0.00 0.00 56.30 56.44 2qou h ASN 139 Cb 0.75 0.19 -0.10 0.00 -1.06 0.00 0.00 38.32 38.09 2qou h ASN 139 CO -0.58 -0.43 0.65 0.00 -1.06 0.00 0.00 177.43 176.02 2qou h ALA 140 N -1.43 2.14 0.07 -0.83 0.00 -0.15 -1.65 119.26 117.41 2qou h ALA 140 Ca -0.09 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qou h ALA 140 Cb 0.65 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2qou h ALA 140 CO 0.14 -0.55 -0.03 1.98 0.00 0.00 0.00 179.25 180.79 2qou h MET 141 N 0.44 -0.09 -0.87 0.00 1.85 -0.82 -3.32 114.93 112.11 2qou h MET 141 Ca 0.59 0.01 0.23 0.00 -0.61 0.00 0.00 59.70 59.92 2qou h MET 141 Cb 1.42 0.02 -0.15 0.00 0.43 0.00 0.00 31.60 33.32 2qou h MET 141 CO -0.32 0.48 0.17 -0.09 -0.40 0.00 0.00 176.91 176.74 2qou h ARG 142 N -0.87 0.15 -0.38 0.39 2.43 0.33 0.42 114.38 116.85 2qou h ARG 142 Ca -0.01 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2qou h ARG 142 Cb 0.61 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2qou h ARG 142 CO 0.02 0.10 0.00 1.28 -1.51 0.00 0.00 179.97 179.86 2qou n LEU 143 N -5.29 0.38 0.00 3.80 7.99 -0.72 -4.90 117.00 118.25 2qou n LEU 143 Ca 0.20 -0.19 0.00 0.00 -0.01 0.00 0.00 56.01 56.02 2qou n LEU 143 Cb 0.66 -0.19 0.00 0.00 -0.11 0.00 0.00 43.42 43.79 2qou n LEU 143 CO 0.04 0.09 0.00 0.61 -1.51 0.00 0.00 177.39 176.62 2qou n GLY 144 N 0.20 1.07 7.00 -0.72 0.00 0.15 -5.06 105.19 107.83 2qou n GLY 144 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2qou n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qou n ALA 145 N 0.50 0.00 0.00 4.61 0.00 -1.26 -4.65 120.51 119.70 2qou n ALA 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qou n ALA 145 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qou n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qou n LYS 146 N -0.30 0.00 -4.47 0.00 5.02 -1.19 -5.02 118.16 112.20 2qou n LYS 146 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2qou n LYS 146 Cb 0.00 -0.03 -0.13 0.00 -0.02 0.00 0.00 35.03 34.85 2qou n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2qou s GLY 147 N -3.15 1.04 -0.12 0.72 0.00 0.19 -3.83 107.32 102.17 2qou s GLY 147 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 44.72 43.49 2qou s GLY 147 CO 0.00 -0.99 0.51 -1.50 0.00 0.00 0.00 173.10 171.13 2qou s ILE 148 N -0.91 0.01 -0.37 0.90 2.07 -1.19 0.72 121.20 122.43 2qou s ILE 148 Ca 0.05 -0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.20 2qou s ILE 148 Cb -0.09 -0.77 0.15 0.00 0.13 0.00 0.00 42.46 41.88 2qou s ILE 148 CO 0.02 -0.06 0.28 -0.75 -1.91 0.00 0.00 174.94 172.52 2qou s LYS 149 N -0.43 0.64 0.44 3.50 2.20 0.34 -3.22 119.74 123.21 2qou s LYS 149 Ca -0.06 -1.33 -0.22 0.00 -0.36 0.00 0.00 55.97 54.00 2qou s LYS 149 Cb -0.03 -1.14 -0.08 0.00 -1.51 0.00 0.00 37.83 35.06 2qou s LYS 149 CO 0.04 -1.24 1.08 0.08 -0.36 0.00 0.00 175.35 174.95 2qou s VAL 150 N 0.99 3.56 -0.23 4.02 1.01 -1.26 -1.08 120.40 127.42 2qou s VAL 150 Ca 0.20 1.12 -0.20 0.00 0.00 0.00 0.00 61.98 63.10 2qou s VAL 150 Cb -0.16 -3.54 0.06 0.00 0.00 0.00 0.00 36.38 32.74 2qou s VAL 150 CO -0.03 -0.07 0.61 -0.70 0.00 0.00 0.00 175.10 174.91 2qou s GLU 151 N -2.78 0.69 0.32 2.72 2.12 0.30 -4.45 118.70 117.62 2qou s GLU 151 Ca 0.63 0.91 0.06 0.00 0.36 0.00 0.00 54.97 56.92 2qou s GLU 151 Cb -0.22 0.29 -0.06 0.00 0.26 0.00 0.00 34.13 34.40 2qou s GLU 151 CO 0.27 -0.10 -0.01 0.08 -0.54 0.00 0.00 175.26 174.96 2qou s VAL 152 N 0.61 1.55 0.00 3.70 1.01 -1.26 0.13 120.40 126.14 2qou s VAL 152 Ca -0.02 -2.06 0.00 0.00 0.00 0.00 0.00 61.98 59.89 2qou s VAL 152 Cb -0.05 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.67 2qou s VAL 152 CO -0.03 -0.15 0.00 -1.54 0.00 0.00 0.00 175.10 173.38 2qou n SER 153 N -0.68 0.00 -4.97 3.32 3.41 -1.00 -2.78 113.62 110.92 2qou n SER 153 Ca -0.04 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.34 2qou n SER 153 Cb 0.65 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.63 2qou n SER 153 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2qou s GLY 154 N 0.00 2.06 -0.99 5.00 0.00 -1.24 -2.83 107.32 109.32 2qou s GLY 154 Ca 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 44.72 42.97 2qou s GLY 154 CO 0.00 -1.81 0.85 0.54 0.00 0.00 0.00 173.10 172.68 2qou n ARG 155 N -1.99 -5.74 -0.85 2.90 5.12 -1.26 -4.72 116.66 110.13 2qou n ARG 155 Ca 0.07 0.62 -0.23 0.00 -1.93 0.00 0.00 57.85 56.38 2qou n ARG 155 Cb 0.63 -5.01 -0.04 0.00 -1.16 0.00 0.00 32.46 26.88 2qou n ARG 155 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2qou n LEU 156 N -3.75 5.53 0.00 0.55 4.77 -1.26 -3.44 117.00 119.40 2qou n LEU 156 Ca -0.04 -3.11 0.00 0.00 -0.03 0.00 0.00 56.01 52.83 2qou n LEU 156 Cb 0.56 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2qou n LEU 156 CO 0.48 1.01 0.00 0.61 -1.33 0.00 0.00 177.39 178.15 2qou n GLY 157 N 3.53 3.13 0.00 -0.72 0.00 -1.26 -4.84 105.19 105.03 2qou n GLY 157 Ca 0.49 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2qou n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qou n GLY 158 N 0.00 0.47 3.57 -0.02 0.00 -1.22 -5.11 105.19 102.87 2qou n GLY 158 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2qou n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qou s ALA 159 N -0.69 3.00 0.01 4.61 0.00 -1.26 -4.98 121.76 122.45 2qou s ALA 159 Ca 0.00 -0.87 0.20 0.00 0.00 0.00 0.00 51.96 51.30 2qou s ALA 159 Cb 0.00 -1.32 1.10 0.00 0.00 0.00 0.00 23.12 22.89 2qou s ALA 159 CO 0.00 0.49 1.58 0.93 0.00 0.00 0.00 175.76 178.75 2qou h GLU 160 N 5.61 0.00 -2.65 0.00 5.08 -2.01 -2.99 114.58 117.61 2qou h GLU 160 Ca -0.44 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.17 2qou h GLU 160 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.11 2qou h GLU 160 CO 0.55 0.00 0.37 0.44 -1.00 0.00 0.00 179.01 179.37 2qou n ILE 161 N -2.27 4.49 -1.56 3.13 -6.64 -1.26 -5.03 119.36 110.21 2qou n ILE 161 Ca -0.01 -5.74 -0.57 0.00 -1.77 0.00 0.00 62.75 54.66 2qou n ILE 161 Cb 0.18 -2.04 -0.08 0.00 -1.44 0.00 0.00 39.64 36.26 2qou n ILE 161 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2qou n ALA 162 N 1.06 0.18 -2.92 -1.28 0.00 -1.13 -4.67 120.51 111.75 2qou n ALA 162 Ca 0.28 0.23 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 2qou n ALA 162 Cb 0.35 -2.28 -0.11 0.00 0.00 0.00 0.00 19.45 17.41 2qou n ALA 162 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2qou s ARG 163 N 4.70 3.80 -0.15 0.00 1.70 -1.26 -4.46 118.95 123.27 2qou s ARG 163 Ca 1.06 -0.44 -0.29 0.00 -0.47 0.00 0.00 55.73 55.58 2qou s ARG 163 Cb -1.11 -3.11 -0.01 0.00 -0.57 0.00 0.00 34.95 30.15 2qou s ARG 163 CO 0.62 0.18 1.05 0.99 -1.08 0.00 0.00 175.30 177.06 2qou s THR 164 N 0.59 4.66 0.00 4.99 2.01 -1.18 -3.73 115.64 122.98 2qou s THR 164 Ca 0.01 1.96 0.00 0.00 0.31 0.00 0.00 61.69 63.97 2qou s THR 164 Cb -0.14 -4.26 0.00 0.00 0.01 0.00 0.00 72.50 68.11 2qou s THR 164 CO 0.02 -0.07 0.00 1.21 -0.69 0.00 0.00 174.62 175.09 2qou n GLU 165 N 5.57 1.13 0.00 4.92 4.07 -1.12 -4.97 120.64 130.24 2qou n GLU 165 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 2qou n GLU 165 Cb 0.47 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.85 2qou n GLU 165 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 2qou n TRP 166 N -0.42 0.00 -1.44 4.31 -0.00 -1.26 -4.51 117.44 114.12 2qou n TRP 166 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.58 2qou n TRP 166 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.31 31.26 2qou n TRP 166 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2qou n TYR 167 N 0.00 -3.62 0.00 5.87 9.36 -1.26 -4.08 117.16 123.42 2qou n TYR 167 Ca 0.00 1.99 0.00 0.00 3.32 0.00 0.00 57.90 63.21 2qou n TYR 167 Cb 0.00 -3.17 0.00 0.00 -0.63 0.00 0.00 39.34 35.54 2qou n TYR 167 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 2qou n ARG 168 N -3.46 0.00 -3.93 2.98 0.00 -1.26 -4.00 116.66 106.99 2qou n ARG 168 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.71 2qou n ARG 168 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.93 2qou n ARG 168 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2qou s GLU 169 N -2.00 1.34 1.79 -0.14 2.02 -1.20 -5.04 118.70 115.48 2qou s GLU 169 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.85 2qou s GLU 169 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 34.13 34.67 2qou s GLU 169 CO 0.00 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.15 2qou n GLY 170 N -0.30 -1.13 3.65 -1.39 0.00 -1.26 -3.17 105.19 101.59 2qou n GLY 170 Ca -0.06 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.48 2qou n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qou s ARG 171 N 0.00 2.83 -0.39 1.61 1.70 -1.25 -4.83 118.95 118.62 2qou s ARG 171 Ca 0.00 -0.54 0.03 0.00 -0.47 0.00 0.00 55.73 54.75 2qou s ARG 171 Cb 0.00 -2.68 0.16 0.00 -0.57 0.00 0.00 34.95 31.86 2qou s ARG 171 CO 0.00 0.66 0.33 0.08 -1.08 0.00 0.00 175.30 175.28 2qou s VAL 172 N -0.95 0.06 -1.39 4.99 1.01 -1.26 -3.94 120.40 118.93 2qou s VAL 172 Ca 0.16 -1.93 -0.14 0.00 0.00 0.00 0.00 61.98 60.07 2qou s VAL 172 Cb -0.11 -1.02 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2qou s VAL 172 CO 0.05 -0.96 2.31 -0.81 0.00 0.00 0.00 175.10 175.70 2qou n PRO 173 N 3.50 2.81 0.22 2.72 -0.04 -1.26 -4.72 135.00 138.23 2qou n PRO 173 Ca 0.20 -2.40 0.10 0.00 -0.04 0.00 0.00 63.50 61.35 2qou n PRO 173 Cb 0.44 -3.14 0.52 0.00 -0.04 0.00 0.00 33.50 31.29 2qou n PRO 173 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2qou h LEU 174 N 9.90 0.00 0.00 1.53 4.07 -2.00 0.66 115.31 129.47 2qou h LEU 174 Ca 0.60 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.52 2qou h LEU 174 Cb 0.57 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 2qou h LEU 174 CO 1.87 0.00 -0.98 0.45 -1.08 0.00 0.00 178.44 178.70 2qou h HIS 175 N 0.00 0.00 -2.73 1.13 3.86 -2.01 -3.44 115.15 111.96 2qou h HIS 175 Ca 0.00 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.64 2qou h HIS 175 Cb 0.58 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 28.95 2qou h HIS 175 CO 0.00 0.16 0.88 0.99 0.86 0.00 0.00 177.93 180.81 2qou s THR 176 N -3.23 3.99 0.00 2.45 2.01 0.23 -4.92 115.64 116.18 2qou s THR 176 Ca -0.00 0.37 -0.01 0.00 0.31 0.00 0.00 61.69 62.36 2qou s THR 176 Cb 0.09 -4.78 -0.00 0.00 0.01 0.00 0.00 72.50 67.81 2qou s THR 176 CO 0.78 -1.56 1.02 -0.07 -0.69 0.00 0.00 174.62 174.10 2qou h LEU 177 N 12.18 -0.05 -8.23 4.42 3.38 -1.85 -3.24 115.31 121.91 2qou h LEU 177 Ca -0.27 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.65 2qou h LEU 177 Cb 1.06 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2qou h LEU 177 CO 1.21 -0.01 0.16 -0.60 0.09 0.00 0.00 178.44 179.29 2qou s ARG 178 N -3.08 1.62 0.00 1.13 3.52 -1.26 -3.93 118.95 116.94 2qou s ARG 178 Ca -0.00 0.05 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 2qou s ARG 178 Cb 0.00 -4.89 0.00 0.00 -1.56 0.00 0.00 34.95 28.50 2qou s ARG 178 CO 0.02 -4.63 0.00 0.00 -0.81 0.00 0.00 175.30 169.88 2qou n ALA 179 N 18.29 0.30 -2.37 6.12 0.00 -0.56 -4.05 120.51 138.23 2qou n ALA 179 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2qou n ALA 179 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2qou n ALA 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qou n ASP 180 N 0.00 -4.97 -4.30 0.00 -0.08 -1.15 -4.00 116.55 102.05 2qou n ASP 180 Ca 0.00 0.41 -0.35 0.00 -1.51 0.00 0.00 54.79 53.35 2qou n ASP 180 Cb 0.26 -1.13 -0.14 0.00 2.34 0.00 0.00 41.12 42.45 2qou n ASP 180 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2qou s ILE 181 N -0.50 3.19 -0.50 5.18 1.09 -1.26 -1.22 121.20 127.17 2qou s ILE 181 Ca 0.00 -0.56 -0.18 0.00 -1.10 0.00 0.00 60.65 58.81 2qou s ILE 181 Cb 0.00 -2.43 0.07 0.00 -1.06 0.00 0.00 42.46 39.04 2qou s ILE 181 CO 0.00 0.45 0.54 -0.62 -0.10 0.00 0.00 174.94 175.21 2qou s ASP 182 N 1.31 6.19 0.06 3.58 3.68 0.35 -4.86 116.67 126.98 2qou s ASP 182 Ca 0.04 -1.15 0.04 0.00 2.13 0.00 0.00 52.55 53.61 2qou s ASP 182 Cb -0.14 -2.25 -0.03 0.00 -1.45 0.00 0.00 42.92 39.05 2qou s ASP 182 CO -0.03 -0.82 -0.11 -0.47 0.13 0.00 0.00 175.17 173.87 2qou s TYR 183 N 2.22 0.97 0.08 -5.34 5.04 -1.26 0.14 117.35 119.21 2qou s TYR 183 Ca 0.10 -0.50 -0.27 0.00 -2.44 0.00 0.00 57.07 53.96 2qou s TYR 183 Cb -0.22 -0.56 0.09 0.00 0.35 0.00 0.00 41.96 41.62 2qou s TYR 183 CO 0.09 -0.01 1.13 1.21 -1.34 0.00 0.00 175.55 176.63 2qou s ASN 184 N -1.76 -0.08 0.35 4.32 3.04 -0.64 -4.71 114.94 115.45 2qou s ASN 184 Ca -0.04 -0.33 0.06 0.00 0.04 0.00 0.00 52.86 52.59 2qou s ASN 184 Cb -0.09 0.33 -0.02 0.00 -1.54 0.00 0.00 41.25 39.93 2qou s ASN 184 CO 0.01 -0.63 0.22 0.35 -3.04 0.00 0.00 177.10 174.02 2qou n THR 185 N -0.56 0.00 -3.67 -5.21 -2.24 -1.26 -1.61 114.28 99.74 2qou n THR 185 Ca -0.06 -2.33 -0.14 0.00 -2.27 0.00 0.00 64.05 59.25 2qou n THR 185 Cb 0.61 1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 69.82 2qou n THR 185 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qou s SER 186 N -3.31 -0.34 -0.27 3.42 0.15 -0.96 -4.64 113.70 107.75 2qou s SER 186 Ca 0.32 0.23 0.02 0.00 0.70 0.00 0.00 55.95 57.22 2qou s SER 186 Cb 0.02 0.40 0.07 0.00 -1.71 0.00 0.00 66.02 64.80 2qou s SER 186 CO 0.22 -0.55 -0.06 -0.70 1.20 0.00 0.00 173.24 173.35 2qou s GLU 187 N -1.60 1.91 0.57 5.44 2.12 -1.26 -1.88 118.70 124.00 2qou s GLU 187 Ca -0.11 -1.33 0.06 0.00 0.36 0.00 0.00 54.97 53.96 2qou s GLU 187 Cb -0.03 -2.83 0.07 0.00 0.26 0.00 0.00 34.13 31.61 2qou s GLU 187 CO 0.04 -0.65 0.78 0.00 -0.54 0.00 0.00 175.26 174.90 2qou s ALA 188 N 1.16 4.39 -0.41 6.30 0.00 -1.23 -4.96 121.76 127.02 2qou s ALA 188 Ca -0.05 -1.88 0.03 0.00 0.00 0.00 0.00 51.96 50.07 2qou s ALA 188 Cb -0.19 -1.67 0.16 0.00 0.00 0.00 0.00 23.12 21.42 2qou s ALA 188 CO -0.06 -0.85 0.36 -1.01 0.00 0.00 0.00 175.76 174.20 2qou s HIS 189 N -2.71 0.49 0.00 0.00 0.09 -1.26 -2.82 115.29 109.08 2qou s HIS 189 Ca 0.61 -1.76 0.00 0.00 -0.00 0.00 0.00 55.06 53.90 2qou s HIS 189 Cb -0.07 -0.69 0.00 0.00 -0.00 0.00 0.00 32.58 31.82 2qou s HIS 189 CO 0.39 -0.90 0.00 2.41 -0.00 0.00 0.00 174.74 176.63 2qou n THR 190 N 3.30 0.00 0.53 1.30 -1.04 0.36 -4.83 114.28 113.89 2qou n THR 190 Ca 0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.23 2qou n THR 190 Cb 0.46 -0.26 0.09 0.00 -1.82 0.00 0.00 70.33 68.80 2qou n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2qou n THR 191 N -2.62 0.85 -1.96 12.58 -2.24 -1.26 -3.69 114.28 115.94 2qou n THR 191 Ca 0.00 -0.36 -0.06 0.00 -2.27 0.00 0.00 64.05 61.36 2qou n THR 191 Cb 0.00 -0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 67.63 2qou n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qou n TYR 192 N 0.14 -0.02 0.00 4.78 0.18 -1.26 -5.16 117.16 115.82 2qou n TYR 192 Ca 0.08 -0.47 0.00 0.00 1.88 0.00 0.00 57.90 59.40 2qou n TYR 192 Cb 0.54 0.49 0.00 0.00 -0.38 0.00 0.00 39.34 39.99 2qou n TYR 192 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2qou n GLY 193 N -0.01 0.69 3.80 -7.48 0.00 -1.24 -5.08 105.19 95.87 2qou n GLY 193 Ca -0.25 -2.10 -0.23 0.00 0.00 0.00 0.00 46.02 43.43 2qou n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qou s VAL 194 N -1.25 4.38 -0.34 1.61 1.01 -1.26 -0.48 120.40 124.07 2qou s VAL 194 Ca 0.00 -1.37 0.03 0.00 0.00 0.00 0.00 61.98 60.64 2qou s VAL 194 Cb 0.00 -3.33 0.16 0.00 0.00 0.00 0.00 36.38 33.21 2qou s VAL 194 CO 0.00 -0.29 0.41 -0.63 0.00 0.00 0.00 175.10 174.59 2qou s ILE 195 N -2.05 -0.53 1.23 2.22 1.01 -1.13 -4.85 121.20 117.11 2qou s ILE 195 Ca 0.32 -0.56 -0.17 0.00 0.00 0.00 0.00 60.65 60.24 2qou s ILE 195 Cb -0.08 -0.75 0.30 0.00 0.01 0.00 0.00 42.46 41.94 2qou s ILE 195 CO 0.24 -0.39 1.02 -0.83 0.00 0.00 0.00 174.94 174.98 2qou s GLY 196 N 2.00 1.51 -0.23 6.18 0.00 -1.26 -3.54 107.32 111.98 2qou s GLY 196 Ca 0.13 -0.51 -0.13 0.00 0.00 0.00 0.00 44.72 44.21 2qou s GLY 196 CO -0.17 0.31 0.56 0.14 0.00 0.00 0.00 173.10 173.94 2qou s VAL 197 N -2.56 -0.05 -0.12 1.40 1.01 -0.79 -2.38 120.40 116.92 2qou s VAL 197 Ca 0.68 0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.73 2qou s VAL 197 Cb -0.18 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.37 2qou s VAL 197 CO 0.60 0.02 -0.20 -0.54 0.00 0.00 0.00 175.10 174.98 2qou s LYS 198 N 1.60 3.15 -0.05 2.72 1.02 0.12 -2.26 119.74 126.04 2qou s LYS 198 Ca -0.10 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.10 2qou s LYS 198 Cb -0.07 -2.43 0.01 0.00 -0.52 0.00 0.00 37.83 34.82 2qou s LYS 198 CO -0.17 0.16 -0.09 0.14 -0.92 0.00 0.00 175.35 174.47 2qou s VAL 199 N 0.43 0.84 0.09 3.17 -7.23 -0.64 0.11 120.40 117.18 2qou s VAL 199 Ca -0.14 -0.32 0.06 0.00 -1.81 0.00 0.00 61.98 59.76 2qou s VAL 199 Cb -0.17 -0.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2qou s VAL 199 CO 0.06 0.28 -0.06 0.26 -0.31 0.00 0.00 175.10 175.33 2qou s TRP 200 N 0.63 2.84 -0.30 2.82 0.51 -0.24 -1.63 118.94 123.58 2qou s TRP 200 Ca -0.11 -0.10 -0.01 0.00 -2.12 0.00 0.00 56.10 53.76 2qou s TRP 200 Cb -0.14 -1.48 0.13 0.00 -0.81 0.00 0.00 33.47 31.18 2qou s TRP 200 CO 0.02 0.44 0.27 0.42 -0.51 0.00 0.00 176.95 177.59 2qou s ILE 201 N -1.24 -0.31 -0.36 2.03 1.01 0.38 -0.50 121.20 122.20 2qou s ILE 201 Ca 0.23 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.95 2qou s ILE 201 Cb -0.11 -0.96 0.02 0.00 0.01 0.00 0.00 42.46 41.42 2qou s ILE 201 CO 0.15 -0.55 1.15 0.12 0.00 0.00 0.00 174.94 175.81 2qou s PHE 202 N 2.16 2.95 -0.66 3.97 5.36 0.22 0.13 117.98 132.11 2qou s PHE 202 Ca 0.10 1.00 0.01 0.00 -0.96 0.00 0.00 56.93 57.09 2qou s PHE 202 Cb -0.15 -3.94 0.38 0.00 -0.34 0.00 0.00 43.02 38.98 2qou s PHE 202 CO -0.29 -1.12 1.60 1.63 -1.46 0.00 0.00 175.22 175.58 2qou n LYS 203 N 7.23 3.11 0.00 10.12 5.02 -0.36 -0.63 118.16 142.65 2qou n LYS 203 Ca 0.13 -4.00 0.00 0.00 -2.02 0.00 0.00 58.31 52.41 2qou n LYS 203 Cb 0.47 -2.26 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 2qou n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qou n GLY 204 N -0.50 -0.88 0.00 0.72 0.00 -1.26 -4.82 105.19 98.46 2qou n GLY 204 Ca 0.47 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2qou n GLY 204 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qou n GLU 205 N 0.01 0.00 0.00 1.61 -0.58 -1.26 -3.27 120.64 117.15 2qou n GLU 205 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qou n GLU 205 Cb 0.00 -0.02 0.00 0.00 -0.57 0.00 0.00 31.44 30.85 2qou n GLU 205 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76