#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qou h ARG 2 N 0.00 0.00 0.00 0.00 -0.00 -1.97 -3.39 114.38 109.02 2qou h ARG 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2qou h ARG 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2qou h ARG 2 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 179.97 179.08 2qou n ILE 3 N -2.75 0.00 -2.40 2.04 5.41 -1.26 -1.93 119.36 118.46 2qou n ILE 3 Ca -0.01 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.72 2qou n ILE 3 Cb 0.62 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.56 2qou n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qou n ALA 4 N 0.00 3.03 -0.22 -1.39 0.00 -1.26 -5.01 120.51 115.66 2qou n ALA 4 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 53.44 51.93 2qou n ALA 4 Cb 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2qou n ALA 4 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qou n GLY 5 N -0.28 -0.03 4.00 0.00 0.00 -1.10 -4.84 105.19 102.94 2qou n GLY 5 Ca -0.11 -0.90 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 2qou n GLY 5 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2qou n ILE 6 N 2.21 -3.28 -2.94 -0.61 5.41 -1.26 -4.90 119.36 113.99 2qou n ILE 6 Ca 0.00 -0.66 -0.14 0.00 1.00 0.00 0.00 62.75 62.95 2qou n ILE 6 Cb 0.00 -2.65 0.00 0.00 -0.71 0.00 0.00 39.64 36.29 2qou n ILE 6 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2qou n ASN 7 N -2.52 0.96 -4.24 4.38 5.03 -0.82 -5.04 115.26 113.01 2qou n ASN 7 Ca -0.17 -2.89 -0.43 0.00 0.87 0.00 0.00 54.58 51.97 2qou n ASN 7 Cb 0.61 -0.48 -0.05 0.00 -1.02 0.00 0.00 39.78 38.84 2qou n ASN 7 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 2qou s ILE 8 N -2.60 4.92 0.31 2.41 -4.36 -1.26 -4.24 121.20 116.37 2qou s ILE 8 Ca 0.34 -2.77 -0.29 0.00 -0.26 0.00 0.00 60.65 57.67 2qou s ILE 8 Cb 0.40 -4.08 -0.10 0.00 1.25 0.00 0.00 42.46 39.93 2qou s ILE 8 CO -0.03 -0.99 1.29 -2.16 0.24 0.00 0.00 174.94 173.30 2qou s PRO 9 N -0.08 4.39 0.13 0.37 0.04 -1.26 -5.01 135.00 133.58 2qou s PRO 9 Ca 0.19 2.16 -0.05 0.00 0.04 0.00 0.00 61.00 63.34 2qou s PRO 9 Cb -0.13 -3.10 -0.02 0.00 0.04 0.00 0.00 34.50 31.28 2qou s PRO 9 CO -0.07 -0.16 0.14 -0.51 0.04 0.00 0.00 177.00 176.44 2qou s ASP 10 N -0.39 0.21 0.00 6.66 1.01 -1.26 -3.28 116.67 119.62 2qou s ASP 10 Ca 0.50 -1.01 0.00 0.00 0.71 0.00 0.00 52.55 52.75 2qou s ASP 10 Cb -0.39 0.34 0.00 0.00 1.01 0.00 0.00 42.92 43.88 2qou s ASP 10 CO 0.50 -0.77 0.00 1.41 0.21 0.00 0.00 175.17 176.51 2qou n HIS 11 N -0.11 0.00 -2.06 4.23 8.25 -1.26 -4.88 115.22 119.39 2qou n HIS 11 Ca -0.08 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.29 2qou n HIS 11 Cb 0.63 -0.12 0.05 0.00 1.12 0.00 0.00 29.99 31.67 2qou n HIS 11 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qou n LYS 12 N -0.47 0.10 -2.75 -0.41 4.76 -1.26 -4.97 118.16 113.16 2qou n LYS 12 Ca 0.00 -0.91 -0.20 0.00 -2.87 0.00 0.00 58.31 54.33 2qou n LYS 12 Cb 0.00 -0.32 0.03 0.00 -1.84 0.00 0.00 35.03 32.90 2qou n LYS 12 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2qou s HIS 13 N -1.29 2.87 0.00 2.13 3.76 -1.26 -3.68 115.29 117.81 2qou s HIS 13 Ca 0.25 -0.09 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 2qou s HIS 13 Cb -0.01 -2.64 0.00 0.00 1.11 0.00 0.00 32.58 31.04 2qou s HIS 13 CO 0.17 -0.74 0.00 0.00 -0.85 0.00 0.00 174.74 173.32 2qou n ALA 14 N -2.21 0.00 -0.35 -1.40 0.00 0.12 -2.02 120.51 114.65 2qou n ALA 14 Ca 0.08 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.75 2qou n ALA 14 Cb 0.59 0.00 0.47 0.00 0.00 0.00 0.00 19.45 20.52 2qou n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qou h VAL 15 N 0.00 0.39 0.00 0.00 2.07 -1.75 0.35 116.25 117.31 2qou h VAL 15 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2qou h VAL 15 Cb 0.00 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.73 2qou h VAL 15 CO 0.00 0.07 0.31 -0.29 0.02 0.00 0.00 177.57 177.68 2qou h ILE 16 N 0.39 0.00 0.00 4.57 2.10 -1.63 -1.84 117.51 121.09 2qou h ILE 16 Ca 0.70 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.64 2qou h ILE 16 Cb 1.60 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.83 2qou h ILE 16 CO -0.50 0.00 -0.45 0.00 -1.08 0.00 0.00 178.15 176.12 2qou n ALA 17 N -1.75 1.27 0.49 0.18 0.00 1.00 -4.67 120.51 117.04 2qou n ALA 17 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.48 2qou n ALA 17 Cb 0.35 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.06 2qou n ALA 17 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2qou n LEU 18 N -0.86 0.00 -0.09 0.00 0.00 0.20 -1.19 117.00 115.06 2qou n LEU 18 Ca 0.00 0.32 0.14 0.00 0.00 0.00 0.00 56.01 56.47 2qou n LEU 18 Cb 0.00 -0.32 0.67 0.00 0.00 0.00 0.00 43.42 43.77 2qou n LEU 18 CO 0.00 -0.20 0.93 0.35 0.00 0.00 0.00 177.39 178.46 2qou n THR 19 N -1.32 0.00 0.16 1.96 -2.24 -1.18 -3.80 114.28 107.86 2qou n THR 19 Ca 0.05 -0.05 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 2qou n THR 19 Cb 0.09 -0.20 0.42 0.00 -2.10 0.00 0.00 70.33 68.55 2qou n THR 19 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2qou n SER 20 N -0.98 0.40 -4.72 3.42 7.64 -0.33 -4.56 113.62 114.49 2qou n SER 20 Ca 0.16 0.62 -0.42 0.00 1.01 0.00 0.00 58.87 60.23 2qou n SER 20 Cb 0.26 -0.61 -0.03 0.00 -1.01 0.00 0.00 64.21 62.81 2qou n SER 20 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2qou s ILE 21 N -3.37 3.59 -0.38 0.44 1.01 -1.25 -4.88 121.20 116.35 2qou s ILE 21 Ca -0.02 1.15 0.11 0.00 0.00 0.00 0.00 60.65 61.89 2qou s ILE 21 Cb 0.04 -3.74 0.11 0.00 0.01 0.00 0.00 42.46 38.89 2qou s ILE 21 CO 0.14 0.10 1.26 -1.22 0.00 0.00 0.00 174.94 175.22 2qou n TYR 22 N 3.84 0.36 0.02 3.97 0.53 -1.26 -1.81 117.16 122.81 2qou n TYR 22 Ca 0.10 0.19 0.01 0.00 -1.02 0.00 0.00 57.90 57.18 2qou n TYR 22 Cb 0.44 -0.71 0.01 0.00 -1.03 0.00 0.00 39.34 38.05 2qou n TYR 22 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qou n GLY 23 N -1.33 0.57 3.38 2.72 0.00 -1.26 -4.59 105.19 104.67 2qou n GLY 23 Ca -0.01 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 2qou n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qou s VAL 24 N -0.51 2.46 0.37 1.61 -7.23 -0.75 -4.88 120.40 111.46 2qou s VAL 24 Ca 0.02 -0.96 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 2qou s VAL 24 Cb 0.01 -1.91 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 2qou s VAL 24 CO 0.02 0.58 0.07 -0.83 -0.31 0.00 0.00 175.10 174.63 2qou s GLY 25 N -0.68 2.31 0.12 2.32 0.00 -1.26 -4.68 107.32 105.44 2qou s GLY 25 Ca 0.11 -1.75 -0.11 0.00 0.00 0.00 0.00 44.72 42.97 2qou s GLY 25 CO -0.00 -1.87 0.84 0.28 0.00 0.00 0.00 173.10 172.35 2qou n LYS 26 N -0.80 -0.15 0.25 2.90 4.76 -1.26 -0.85 118.16 123.00 2qou n LYS 26 Ca -0.05 0.83 -0.10 0.00 -2.87 0.00 0.00 58.31 56.13 2qou n LYS 26 Cb 0.66 -1.24 -0.05 0.00 -1.84 0.00 0.00 35.03 32.57 2qou n LYS 26 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2qou h THR 27 N 0.00 0.00 -0.84 -0.18 2.02 -1.98 -1.11 112.91 110.83 2qou h THR 27 Ca 0.17 -0.07 0.20 0.00 0.77 0.00 0.00 66.41 67.48 2qou h THR 27 Cb 0.30 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.57 2qou h THR 27 CO -0.53 0.00 0.01 -0.09 0.37 0.00 0.00 175.52 175.28 2qou h ARG 28 N -0.70 0.08 -0.34 6.66 1.12 -1.62 0.11 114.38 119.69 2qou h ARG 28 Ca -0.06 -0.00 -0.12 0.00 -1.11 0.00 0.00 59.98 58.68 2qou h ARG 28 Cb 0.48 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.41 2qou h ARG 28 CO 0.11 0.05 -0.29 0.77 -3.11 0.00 0.00 179.97 177.50 2qou h SER 29 N 0.08 0.75 0.00 -3.80 0.02 -1.02 -2.63 113.55 106.95 2qou h SER 29 Ca 0.47 -0.29 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2qou h SER 29 Cb 0.87 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2qou h SER 29 CO -0.75 0.99 0.01 0.29 -1.14 0.00 0.00 176.83 176.23 2qou n LYS 30 N -4.09 0.00 -0.08 3.45 5.02 0.38 -1.65 118.16 121.20 2qou n LYS 30 Ca -0.01 0.43 -0.09 0.00 -2.02 0.00 0.00 58.31 56.62 2qou n LYS 30 Cb 0.46 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.85 2qou n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qou n ALA 31 N -1.42 1.62 -0.14 7.82 0.00 -1.00 -4.08 120.51 123.30 2qou n ALA 31 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 53.44 52.55 2qou n ALA 31 Cb 0.01 -0.02 0.31 0.00 0.00 0.00 0.00 19.45 19.75 2qou n ALA 31 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2qou h ILE 32 N 0.00 1.16 0.00 0.00 2.10 -1.17 0.90 117.51 120.50 2qou h ILE 32 Ca -0.40 -0.30 -0.10 0.00 1.08 0.00 0.00 64.86 65.14 2qou h ILE 32 Cb 1.82 0.22 -0.02 0.00 -1.09 0.00 0.00 36.82 37.75 2qou h ILE 32 CO -0.01 0.16 -0.82 -0.07 -1.08 0.00 0.00 178.15 176.33 2qou h LEU 33 N 0.86 0.00 0.13 2.19 3.38 -1.78 -3.26 115.31 116.83 2qou h LEU 33 Ca 0.24 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.96 2qou h LEU 33 Cb -0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qou h LEU 33 CO -0.05 0.39 -1.18 0.00 0.09 0.00 0.00 178.44 177.69 2qou h ALA 34 N 1.61 0.05 0.00 1.53 0.00 -1.53 0.22 119.26 121.14 2qou h ALA 34 Ca -0.06 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2qou h ALA 34 Cb 1.35 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2qou h ALA 34 CO 0.04 0.64 0.00 0.00 0.00 0.00 0.00 179.25 179.93 2qou n ALA 35 N -2.84 2.17 0.05 0.00 0.00 0.31 -3.62 120.51 116.58 2qou n ALA 35 Ca -0.20 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2qou n ALA 35 Cb 0.88 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.31 2qou n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qou n ALA 36 N -0.52 3.00 0.00 0.00 0.00 -1.23 -5.03 120.51 116.74 2qou n ALA 36 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2qou n ALA 36 Cb 0.00 0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2qou n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qou n GLY 37 N 2.30 0.81 2.89 0.00 0.00 0.51 -5.09 105.19 106.60 2qou n GLY 37 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 2qou n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qou s ILE 38 N -0.03 0.48 0.98 -0.61 -1.09 0.29 -5.04 121.20 116.19 2qou s ILE 38 Ca 0.00 -0.10 -0.11 0.00 -2.23 0.00 0.00 60.65 58.21 2qou s ILE 38 Cb 0.00 -0.51 0.17 0.00 -1.58 0.00 0.00 42.46 40.54 2qou s ILE 38 CO 0.00 0.21 1.04 0.00 -1.23 0.00 0.00 174.94 174.96 2qou n ALA 39 N 3.97 -1.46 1.10 9.38 0.00 -1.26 -4.55 120.51 127.68 2qou n ALA 39 Ca -0.25 -0.71 0.12 0.00 0.00 0.00 0.00 53.44 52.60 2qou n ALA 39 Cb 0.51 -2.11 0.14 0.00 0.00 0.00 0.00 19.45 17.99 2qou n ALA 39 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qou n GLU 40 N -4.17 1.04 -0.07 0.00 1.02 -1.26 -4.25 120.64 112.95 2qou n GLU 40 Ca 0.09 -0.78 -0.16 0.00 -0.02 0.00 0.00 57.16 56.29 2qou n GLU 40 Cb 0.53 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.33 2qou n GLU 40 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2qou n ASP 41 N -0.29 1.53 -4.61 1.62 5.68 -1.26 -1.11 116.55 118.10 2qou n ASP 41 Ca 0.10 0.05 -0.64 0.00 -0.50 0.00 0.00 54.79 53.80 2qou n ASP 41 Cb 0.42 -0.24 -0.10 0.00 -1.14 0.00 0.00 41.12 40.06 2qou n ASP 41 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2qou n VAL 42 N -3.20 0.04 -1.69 2.12 0.24 -1.26 -3.26 118.33 111.31 2qou n VAL 42 Ca -0.36 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.34 61.50 2qou n VAL 42 Cb 1.04 -0.62 -0.03 0.00 -1.47 0.00 0.00 33.84 32.77 2qou n VAL 42 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qou s LYS 43 N 3.92 3.76 0.45 7.34 1.02 -1.25 0.12 119.74 135.10 2qou s LYS 43 Ca 1.08 2.32 0.27 0.00 0.02 0.00 0.00 55.97 59.66 2qou s LYS 43 Cb -1.43 -4.22 1.31 0.00 -0.52 0.00 0.00 37.83 32.97 2qou s LYS 43 CO 0.75 -1.39 1.74 0.82 -0.92 0.00 0.00 175.35 176.36 2qou h ILE 44 N 6.21 0.39 -0.30 2.17 5.03 -1.76 0.68 117.51 129.93 2qou h ILE 44 Ca -0.45 -0.07 -0.05 0.00 -0.12 0.00 0.00 64.86 64.17 2qou h ILE 44 Cb 1.23 0.16 -0.02 0.00 -3.03 0.00 0.00 36.82 35.17 2qou h ILE 44 CO 0.95 0.04 -0.04 0.77 -0.68 0.00 0.00 178.15 179.19 2qou h SER 45 N 0.21 0.44 0.22 1.72 4.64 -1.84 -2.71 113.55 116.22 2qou h SER 45 Ca 0.64 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 2qou h SER 45 Cb 2.01 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.98 2qou h SER 45 CO -0.23 0.54 -1.36 -1.84 -0.87 0.00 0.00 176.83 173.07 2qou n GLU 46 N -4.27 0.37 -1.20 4.77 -0.00 0.19 -4.99 120.64 115.51 2qou n GLU 46 Ca 0.01 -0.06 -0.46 0.00 -0.00 0.00 0.00 57.16 56.64 2qou n GLU 46 Cb 0.26 -1.56 -0.06 0.00 -0.00 0.00 0.00 31.44 30.08 2qou n GLU 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2qou n LEU 47 N -2.01 -0.21 -4.52 -1.84 7.99 0.14 -4.90 117.00 111.66 2qou n LEU 47 Ca 0.00 0.94 -0.28 0.00 -0.01 0.00 0.00 56.01 56.66 2qou n LEU 47 Cb 0.47 -0.75 0.24 0.00 -0.11 0.00 0.00 43.42 43.27 2qou n LEU 47 CO 0.43 -1.72 0.54 -0.44 -1.51 0.00 0.00 177.39 174.68 2qou s SER 48 N -0.16 1.19 0.00 -1.43 0.01 -1.26 -4.87 113.70 107.18 2qou s SER 48 Ca 0.70 1.41 0.00 0.00 1.31 0.00 0.00 55.95 59.36 2qou s SER 48 Cb -0.98 -2.18 0.00 0.00 0.21 0.00 0.00 66.02 63.07 2qou s SER 48 CO 0.46 -4.05 0.00 1.21 0.41 0.00 0.00 173.24 171.27 2qou n GLU 49 N -4.81 0.00 -0.29 12.44 4.07 -1.26 -2.77 120.64 128.02 2qou n GLU 49 Ca 0.03 0.00 0.25 0.00 -0.06 0.00 0.00 57.16 57.38 2qou n GLU 49 Cb 0.55 -0.00 0.46 0.00 -0.06 0.00 0.00 31.44 32.39 2qou n GLU 49 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qou n GLY 50 N 0.00 -0.81 0.00 8.31 0.00 -1.26 0.14 105.19 111.58 2qou n GLY 50 Ca 0.00 0.76 0.02 0.00 0.00 0.00 0.00 46.02 46.80 2qou n GLY 50 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qou n GLN 51 N -5.09 0.13 0.00 1.61 6.02 -1.24 -0.17 117.38 118.64 2qou n GLN 51 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 2qou n GLN 51 Cb 1.04 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.87 2qou n GLN 51 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.06 177.56 2qou n ILE 52 N -0.93 0.00 0.11 5.09 0.13 0.37 -4.76 119.36 119.37 2qou n ILE 52 Ca 0.03 0.00 -0.20 0.00 -1.10 0.00 0.00 62.75 61.48 2qou n ILE 52 Cb 0.01 -0.56 -0.15 0.00 -0.84 0.00 0.00 39.64 38.11 2qou n ILE 52 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 2qou h ASP 53 N 0.00 0.58 0.00 9.51 3.45 -0.81 -3.26 116.42 125.90 2qou h ASP 53 Ca 0.00 -0.68 0.00 0.00 0.43 0.00 0.00 57.03 56.78 2qou h ASP 53 Cb 0.60 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2qou h ASP 53 CO 0.00 1.54 0.08 0.71 -1.57 0.00 0.00 179.24 180.01 2qou h THR 54 N 0.10 0.00 0.20 0.35 1.35 -0.82 -2.94 112.91 111.15 2qou h THR 54 Ca -0.22 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.63 2qou h THR 54 Cb 2.06 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 2qou h THR 54 CO 0.22 0.00 -0.10 -0.07 -0.25 0.00 0.00 175.52 175.32 2qou h LEU 55 N 0.00 -0.23 -1.73 3.87 3.38 -1.78 -3.12 115.31 115.70 2qou h LEU 55 Ca 0.00 0.01 0.53 0.00 0.09 0.00 0.00 57.88 58.51 2qou h LEU 55 Cb 0.17 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 2qou h LEU 55 CO 0.00 -0.13 1.18 0.03 0.09 0.00 0.00 178.44 179.61 2qou h ARG 56 N -0.33 0.01 -1.15 1.13 3.08 -1.71 -0.29 114.38 115.12 2qou h ARG 56 Ca -0.03 -0.00 0.43 0.00 0.07 0.00 0.00 59.98 60.46 2qou h ARG 56 Cb 0.21 -0.00 -0.16 0.00 0.08 0.00 0.00 29.97 30.09 2qou h ARG 56 CO 0.05 0.00 0.68 -0.44 -1.07 0.00 0.00 179.97 179.19 2qou h ASP 57 N 0.01 0.29 -0.35 7.04 5.19 -1.61 0.78 116.42 127.77 2qou h ASP 57 Ca 0.91 0.21 -0.06 0.00 -0.62 0.00 0.00 57.03 57.47 2qou h ASP 57 Cb 3.34 0.21 -0.04 0.00 0.18 0.00 0.00 39.33 43.03 2qou h ASP 57 CO -0.21 -0.34 0.02 -0.62 -3.12 0.00 0.00 179.24 174.97 2qou n GLU 58 N -5.03 2.93 0.03 3.56 1.02 -0.12 -4.50 120.64 118.53 2qou n GLU 58 Ca 0.38 -2.95 -0.05 0.00 -0.02 0.00 0.00 57.16 54.52 2qou n GLU 58 Cb 1.37 -1.91 -0.10 0.00 -0.02 0.00 0.00 31.44 30.78 2qou n GLU 58 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2qou h VAL 59 N 1.87 1.06 0.00 2.62 3.04 0.49 -3.26 116.25 122.07 2qou h VAL 59 Ca 0.07 -2.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.03 2qou h VAL 59 Cb 1.62 2.48 0.00 0.00 -2.01 0.00 0.00 31.29 33.39 2qou h VAL 59 CO 0.33 0.60 0.00 0.00 -1.01 0.00 0.00 177.57 177.49 2qou n ALA 60 N -2.42 2.12 0.24 3.17 0.00 -1.25 -2.62 120.51 119.75 2qou n ALA 60 Ca -0.08 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.39 2qou n ALA 60 Cb 0.94 -1.36 0.53 0.00 0.00 0.00 0.00 19.45 19.56 2qou n ALA 60 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2qou h LYS 61 N 0.00 0.00 -4.30 0.00 1.79 -1.87 -3.42 116.57 108.77 2qou h LYS 61 Ca 0.00 0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.00 2qou h LYS 61 Cb 0.24 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 30.56 2qou h LYS 61 CO 0.00 0.12 -0.80 -0.06 -1.08 0.00 0.00 179.45 177.64 2qou s PHE 62 N -3.63 1.15 0.47 -1.35 0.40 -1.08 -5.12 117.98 108.82 2qou s PHE 62 Ca 0.01 -0.40 -0.22 0.00 -0.60 0.00 0.00 56.93 55.72 2qou s PHE 62 Cb 0.09 -0.90 -0.09 0.00 0.51 0.00 0.00 43.02 42.63 2qou s PHE 62 CO 0.60 -0.25 0.95 0.28 0.70 0.00 0.00 175.22 177.50 2qou n VAL 63 N 3.97 2.68 -3.82 -0.44 0.31 -1.26 -4.95 118.33 114.81 2qou n VAL 63 Ca -0.23 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.48 2qou n VAL 63 Cb 0.51 -1.11 -0.09 0.00 -0.91 0.00 0.00 33.84 32.25 2qou n VAL 63 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2qou s VAL 64 N -1.37 0.09 0.00 2.52 -7.23 -1.26 -4.67 120.40 108.48 2qou s VAL 64 Ca 0.66 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 60.09 2qou s VAL 64 Cb -0.52 -0.76 0.00 0.00 0.56 0.00 0.00 36.38 35.66 2qou s VAL 64 CO 0.55 -0.41 0.00 -0.62 -0.31 0.00 0.00 175.10 174.31 2qou n GLU 65 N 0.94 0.00 -0.09 4.82 -0.58 -1.26 -3.42 120.64 121.05 2qou n GLU 65 Ca -0.20 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.48 2qou n GLU 65 Cb 0.58 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.45 2qou n GLU 65 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2qou h GLY 66 N 0.00 0.24 1.05 0.62 0.00 -1.99 -1.83 103.07 101.15 2qou h GLY 66 Ca 0.00 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.49 2qou h GLY 66 CO 0.00 -0.13 0.43 1.29 0.00 0.00 0.00 176.54 178.13 2qou h ASP 67 N 0.00 0.00 0.00 0.19 2.03 -1.98 -1.72 116.42 114.94 2qou h ASP 67 Ca 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 2qou h ASP 67 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 2qou h ASP 67 CO -0.34 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.05 2qou n LEU 68 N -3.20 0.14 -0.30 0.15 4.77 -0.69 -2.75 117.00 115.11 2qou n LEU 68 Ca 0.02 0.41 0.35 0.00 -0.03 0.00 0.00 56.01 56.76 2qou n LEU 68 Cb 0.53 0.00 0.72 0.00 -2.33 0.00 0.00 43.42 42.34 2qou n LEU 68 CO 0.18 0.00 1.32 0.08 -1.33 0.00 0.00 177.39 177.64 2qou h ARG 69 N 0.00 0.00 0.00 3.23 0.11 -1.65 -2.60 114.38 113.48 2qou h ARG 69 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2qou h ARG 69 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2qou h ARG 69 CO 0.00 0.00 0.00 -2.13 0.10 0.00 0.00 179.97 177.94 2qou n ARG 70 N -3.95 0.00 0.28 0.08 3.00 -0.66 -0.69 116.66 114.72 2qou n ARG 70 Ca 0.25 0.10 0.12 0.00 -0.00 0.00 0.00 57.85 58.33 2qou n ARG 70 Cb 1.29 -0.81 0.66 0.00 0.00 0.00 0.00 32.46 33.61 2qou n ARG 70 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 2qou h GLU 71 N 0.00 0.00 -0.23 -0.14 -0.00 -1.37 0.23 114.58 113.07 2qou h GLU 71 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 59.36 59.20 2qou h GLU 71 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2qou h GLU 71 CO 0.00 0.00 -0.47 0.82 -0.00 0.00 0.00 179.01 179.36 2qou h ILE 72 N 0.00 1.30 -0.79 -1.06 2.04 -1.15 -3.12 117.51 114.74 2qou h ILE 72 Ca 0.00 -1.68 0.06 0.00 1.00 0.00 0.00 64.86 64.24 2qou h ILE 72 Cb 0.66 1.77 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 2qou h ILE 72 CO 0.00 0.53 0.52 0.28 0.00 0.00 0.00 178.15 179.48 2qou h SER 73 N 0.46 0.75 -0.43 1.72 0.02 0.18 -0.69 113.55 115.56 2qou h SER 73 Ca 0.01 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2qou h SER 73 Cb 1.08 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 63.38 2qou h SER 73 CO 0.11 0.48 -0.10 0.24 -1.14 0.00 0.00 176.83 176.42 2qou h MET 74 N 0.85 0.00 0.00 3.45 2.86 -1.54 0.23 114.93 120.78 2qou h MET 74 Ca 0.34 -0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.85 2qou h MET 74 Cb 0.23 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2qou h MET 74 CO -0.12 0.00 -0.62 0.66 1.06 0.00 0.00 176.91 177.90 2qou h SER 75 N 0.00 0.00 0.20 1.22 4.64 -1.47 -1.48 113.55 116.67 2qou h SER 75 Ca 0.20 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.51 2qou h SER 75 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2qou h SER 75 CO -0.44 0.62 -0.10 0.40 -0.87 0.00 0.00 176.83 176.45 2qou h ILE 76 N 0.00 0.00 -0.80 0.95 2.04 0.53 -3.04 117.51 117.18 2qou h ILE 76 Ca -0.01 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 65.89 2qou h ILE 76 Cb 1.14 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2qou h ILE 76 CO 0.08 0.00 0.52 0.50 0.00 0.00 0.00 178.15 179.25 2qou h LYS 77 N -0.29 0.84 -0.48 2.37 3.64 -0.75 -1.13 116.57 120.76 2qou h LYS 77 Ca -0.03 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2qou h LYS 77 Cb 0.21 -0.19 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 2qou h LYS 77 CO 0.04 0.55 -0.48 -0.09 -2.27 0.00 0.00 179.45 177.21 2qou h ARG 78 N 0.86 -0.24 0.00 1.90 2.43 -1.25 0.96 114.38 119.05 2qou h ARG 78 Ca 0.34 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 2qou h ARG 78 Cb 0.24 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2qou h ARG 78 CO -0.12 -0.16 -0.08 1.47 -1.51 0.00 0.00 179.97 179.56 2qou n LEU 79 N -4.94 0.32 0.10 3.80 -0.00 -1.15 -2.50 117.00 112.63 2qou n LEU 79 Ca -0.02 0.46 -0.03 0.00 -0.00 0.00 0.00 56.01 56.42 2qou n LEU 79 Cb 0.27 -0.41 -0.01 0.00 -0.00 0.00 0.00 43.42 43.28 2qou n LEU 79 CO -0.03 -0.04 0.31 -0.03 -0.00 0.00 0.00 177.39 177.59 2qou h MET 80 N 0.00 0.00 0.05 1.47 4.05 0.57 -3.00 114.93 118.07 2qou h MET 80 Ca 0.00 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 59.12 2qou h MET 80 Cb 0.58 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.35 2qou h MET 80 CO 0.00 0.79 -1.61 0.38 0.23 0.00 0.00 176.91 176.70 2qou h ASP 81 N 0.00 0.16 -0.07 1.39 2.03 0.88 -3.31 116.42 117.50 2qou h ASP 81 Ca -0.01 -0.28 0.02 0.00 -0.73 0.00 0.00 57.03 56.03 2qou h ASP 81 Cb 1.51 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.95 2qou h ASP 81 CO 0.10 1.24 0.06 -0.07 -1.03 0.00 0.00 179.24 179.54 2qou h LEU 82 N 0.03 0.00 -0.74 0.15 3.38 -1.51 -3.46 115.31 113.16 2qou h LEU 82 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2qou h LEU 82 Cb 1.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2qou h LEU 82 CO 0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2qou n GLY 83 N -1.51 0.65 3.74 0.83 0.00 -1.19 -5.09 105.19 102.62 2qou n GLY 83 Ca -0.01 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2qou n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qou n TYR 85 N 2.02 0.37 -0.00 0.00 9.36 -1.26 0.33 117.16 127.98 2qou n TYR 85 Ca -0.18 1.03 -0.00 0.00 3.32 0.00 0.00 57.90 62.06 2qou n TYR 85 Cb 0.54 -1.03 -0.00 0.00 -0.63 0.00 0.00 39.34 38.22 2qou n TYR 85 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2qou h ARG 86 N 0.00 -0.00 -0.34 2.98 3.08 -1.91 0.19 114.38 118.37 2qou h ARG 86 Ca 0.44 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.46 2qou h ARG 86 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 2qou h ARG 86 CO -0.85 -0.00 0.12 0.78 -1.07 0.00 0.00 179.97 178.95 2qou h GLY 87 N -0.00 0.56 -0.31 0.04 0.00 -1.26 -2.73 103.07 99.36 2qou h GLY 87 Ca 0.00 -0.32 0.29 0.00 0.00 0.00 0.00 47.33 47.30 2qou h GLY 87 CO -0.01 0.30 0.68 1.41 0.00 0.00 0.00 176.54 178.93 2qou h LEU 88 N 0.40 0.44 -1.20 3.11 3.38 0.14 0.62 115.31 122.20 2qou h LEU 88 Ca 0.11 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2qou h LEU 88 Cb 0.23 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2qou h LEU 88 CO -0.01 0.03 -0.21 0.03 0.09 0.00 0.00 178.44 178.38 2qou h ARG 89 N 0.36 0.00 0.47 1.13 2.47 -0.31 -3.07 114.38 115.43 2qou h ARG 89 Ca 0.64 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.34 2qou h ARG 89 Cb 1.66 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.98 2qou h ARG 89 CO -0.35 0.21 -0.23 0.45 0.56 0.00 0.00 179.97 180.62 2qou h HIS 90 N 0.00 -0.58 -0.41 3.04 3.86 0.26 -0.92 115.15 120.40 2qou h HIS 90 Ca -0.00 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.31 2qou h HIS 90 Cb 0.70 0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.35 2qou h HIS 90 CO 0.00 -0.33 0.34 0.07 0.86 0.00 0.00 177.93 178.87 2qou h ARG 91 N -1.14 0.00 0.00 2.45 -0.00 -1.60 0.52 114.38 114.62 2qou h ARG 91 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.92 2qou h ARG 91 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.49 2qou h ARG 91 CO 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 179.97 180.08 2qou h ARG 92 N 0.00 0.00 0.00 0.08 2.47 -1.54 -3.47 114.38 111.92 2qou h ARG 92 Ca 0.20 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.92 2qou h ARG 92 Cb 0.87 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.19 2qou h ARG 92 CO -0.00 0.00 0.00 0.41 0.56 0.00 0.00 179.97 180.94 2qou n GLY 93 N 1.03 0.55 3.88 0.04 0.00 0.18 -5.06 105.19 105.82 2qou n GLY 93 Ca 0.04 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 2qou n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qou s LEU 94 N 0.00 3.82 0.56 0.99 1.43 -0.39 -4.09 118.68 121.01 2qou s LEU 94 Ca 0.00 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.61 2qou s LEU 94 Cb 0.00 -2.42 -0.06 0.00 0.03 0.00 0.00 46.19 43.74 2qou s LEU 94 CO 0.00 -0.21 1.04 -0.81 0.23 0.00 0.00 176.35 176.59 2qou n PRO 95 N -1.34 1.11 -0.13 1.29 -0.04 -1.26 -4.32 135.00 130.30 2qou n PRO 95 Ca -0.05 0.42 -0.17 0.00 -0.04 0.00 0.00 63.50 63.66 2qou n PRO 95 Cb 0.58 -2.21 -0.12 0.00 -0.04 0.00 0.00 33.50 31.71 2qou n PRO 95 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qou n VAL 96 N -1.39 1.46 0.72 0.52 0.31 -1.26 -4.34 118.33 114.34 2qou n VAL 96 Ca 0.12 -0.58 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2qou n VAL 96 Cb 0.45 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 2qou n VAL 96 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2qou n ARG 97 N -3.22 0.72 -2.97 5.55 3.00 -1.26 -4.85 116.66 113.64 2qou n ARG 97 Ca -0.44 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.31 2qou n ARG 97 Cb 0.99 -1.21 0.01 0.00 0.00 0.00 0.00 32.46 32.25 2qou n ARG 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qou n GLY 98 N 0.49 -1.95 1.26 -0.13 0.00 -1.26 -5.05 105.19 98.56 2qou n GLY 98 Ca 0.00 0.74 -0.10 0.00 0.00 0.00 0.00 46.02 46.66 2qou n GLY 98 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qou n GLN 99 N 0.37 1.35 -3.00 1.61 3.00 -1.26 -5.05 117.38 114.39 2qou n GLN 99 Ca 0.02 -1.19 -0.44 0.00 -0.01 0.00 0.00 57.00 55.38 2qou n GLN 99 Cb 0.34 0.20 -0.01 0.00 0.00 0.00 0.00 30.24 30.76 2qou n GLN 99 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2qou s ARG 100 N -2.71 3.85 0.00 -1.09 1.70 -1.26 -4.82 118.95 114.61 2qou s ARG 100 Ca 0.07 -2.26 0.04 0.00 -0.47 0.00 0.00 55.73 53.11 2qou s ARG 100 Cb -0.01 -4.91 0.24 0.00 -0.57 0.00 0.00 34.95 29.70 2qou s ARG 100 CO 0.04 -1.69 0.64 0.25 -1.08 0.00 0.00 175.30 173.46 2qou n THR 101 N 4.81 0.00 0.00 4.99 -2.24 -1.26 -3.20 114.28 117.38 2qou n THR 101 Ca 0.28 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 2qou n THR 101 Cb 0.46 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 2qou n THR 101 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qou n LYS 102 N -0.90 0.00 -4.84 -0.78 2.85 -1.26 -4.93 118.16 108.31 2qou n LYS 102 Ca 0.03 0.42 -0.33 0.00 -1.05 0.00 0.00 58.31 57.38 2qou n LYS 102 Cb 0.01 -0.93 -0.13 0.00 -0.65 0.00 0.00 35.03 33.34 2qou n LYS 102 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2qou s THR 103 N -0.88 3.18 0.13 0.58 -4.23 -1.19 -4.96 115.64 108.28 2qou s THR 103 Ca 0.00 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 2qou s THR 103 Cb 0.00 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 71.58 2qou s THR 103 CO 0.00 0.59 0.00 0.59 -0.54 0.00 0.00 174.62 175.26 2qou n ASN 104 N 2.32 -7.97 0.00 3.99 4.13 -1.26 -4.81 115.26 111.66 2qou n ASN 104 Ca -0.17 1.26 0.00 0.00 1.68 0.00 0.00 54.58 57.35 2qou n ASN 104 Cb 0.52 -4.44 0.00 0.00 -1.54 0.00 0.00 39.78 34.32 2qou n ASN 104 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qou n ALA 105 N 1.58 0.00 0.00 5.41 0.00 -1.26 -4.73 120.51 121.52 2qou n ALA 105 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qou n ALA 105 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qou n ALA 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qou n ARG 106 N 0.00 0.00 -0.06 0.00 5.12 -1.26 -0.86 116.66 119.60 2qou n ARG 106 Ca 0.00 0.16 -0.22 0.00 -1.93 0.00 0.00 57.85 55.86 2qou n ARG 106 Cb 0.00 -1.57 -0.13 0.00 -1.16 0.00 0.00 32.46 29.61 2qou n ARG 106 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2qou n THR 107 N -1.08 1.64 0.61 0.55 -1.04 -1.26 -4.05 114.28 109.65 2qou n THR 107 Ca 0.00 -0.30 0.12 0.00 -2.04 0.00 0.00 64.05 61.83 2qou n THR 107 Cb 0.07 -1.91 0.46 0.00 -1.82 0.00 0.00 70.33 67.12 2qou n THR 107 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2qou n ARG 108 N -4.03 0.16 0.00 -2.82 3.00 -0.04 -4.84 116.66 108.09 2qou n ARG 108 Ca -0.32 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 57.77 2qou n ARG 108 Cb 0.84 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.57 2qou n ARG 108 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2qou n LYS 109 N -2.03 1.06 -2.62 -0.14 2.85 -0.83 -4.56 118.16 111.90 2qou n LYS 109 Ca 0.05 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.17 2qou n LYS 109 Cb 0.32 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.72 2qou n LYS 109 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2qou n GLY 110 N 1.60 2.61 1.02 2.58 0.00 -1.26 -4.83 105.19 106.92 2qou n GLY 110 Ca 0.00 -2.23 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 2qou n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qou n PRO 111 N -1.37 -1.91 -2.47 1.61 -0.04 -1.26 -4.30 135.00 125.26 2qou n PRO 111 Ca 0.02 -0.50 -0.42 0.00 -0.04 0.00 0.00 63.50 62.55 2qou n PRO 111 Cb 0.35 -0.50 -0.03 0.00 -0.04 0.00 0.00 33.50 33.28 2qou n PRO 111 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2qou s ARG 112 N -3.72 4.37 -0.42 0.54 0.52 -1.26 -4.98 118.95 114.00 2qou s ARG 112 Ca 0.21 1.67 -0.18 0.00 -0.52 0.00 0.00 55.73 56.91 2qou s ARG 112 Cb -0.02 -3.52 0.02 0.00 0.52 0.00 0.00 34.95 31.94 2qou s ARG 112 CO 0.16 -0.40 0.48 0.21 0.02 0.00 0.00 175.30 175.77 2qou s LYS 113 N 2.00 3.18 0.00 3.54 2.20 -1.26 -5.25 119.74 124.15 2qou s LYS 113 Ca 0.56 -0.64 0.10 0.00 -0.36 0.00 0.00 55.97 55.64 2qou s LYS 113 Cb -0.25 -3.95 0.62 0.00 -1.51 0.00 0.00 37.83 32.74 2qou s LYS 113 CO 0.23 -0.86 1.06 -0.35 -0.36 0.00 0.00 175.35 175.07