#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qao n LYS 2 N 0.00 0.00 0.20 0.03 5.02 -1.26 -2.00 118.16 120.16 2qao n LYS 2 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 2qao n LYS 2 Cb 0.00 -0.46 0.56 0.00 -0.02 0.00 0.00 35.03 35.11 2qao n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qao h ALA 3 N -2.91 1.00 -1.00 7.82 0.00 -2.05 -3.07 119.26 119.06 2qao h ALA 3 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2qao h ALA 3 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 17.69 2qao h ALA 3 CO 0.00 0.00 0.61 -0.22 0.00 0.00 0.00 179.25 179.64 2qao h LYS 4 N 0.00 0.71 -0.01 0.00 3.64 -2.02 0.41 116.57 119.29 2qao h LYS 4 Ca 0.00 -0.04 -0.11 0.00 -1.27 0.00 0.00 60.65 59.23 2qao h LYS 4 Cb 0.50 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 2qao h LYS 4 CO 0.00 0.47 -0.49 0.93 -2.27 0.00 0.00 179.45 178.09 2qao h GLU 5 N 0.73 0.03 -7.18 1.90 4.39 -1.29 -3.43 114.58 109.73 2qao h GLU 5 Ca 0.56 -0.02 -0.54 0.00 0.34 0.00 0.00 59.36 59.71 2qao h GLU 5 Cb 0.93 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 29.75 2qao h GLU 5 CO -0.35 0.51 0.39 -0.51 -1.16 0.00 0.00 179.01 177.89 2qao s LEU 6 N -7.94 3.25 0.00 1.33 2.01 0.14 -2.58 118.68 114.89 2qao s LEU 6 Ca -0.02 2.45 0.00 0.00 0.01 0.00 0.00 54.13 56.56 2qao s LEU 6 Cb 0.13 -4.60 0.00 0.00 0.01 0.00 0.00 46.19 41.74 2qao s LEU 6 CO 0.75 -2.51 0.00 -1.14 1.01 0.00 0.00 176.35 174.46 2qao n ARG 7 N -2.93 0.00 0.04 1.70 0.63 -1.26 -4.76 116.66 110.08 2qao n ARG 7 Ca 0.14 0.00 0.22 0.00 -0.92 0.00 0.00 57.85 57.29 2qao n ARG 7 Cb 0.50 -2.14 0.71 0.00 0.45 0.00 0.00 32.46 31.98 2qao n ARG 7 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2qao h GLU 8 N 0.56 0.00 -4.04 -0.14 4.39 -1.76 -3.47 114.58 110.12 2qao h GLU 8 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qao h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qao h GLU 8 CO 0.00 0.00 -0.94 1.63 -1.16 0.00 0.00 179.01 178.54 2qao n LYS 9 N -3.68 -5.14 -0.16 2.33 4.01 -1.26 -3.81 118.16 110.45 2qao n LYS 9 Ca 0.10 3.71 -0.04 0.00 -0.51 0.00 0.00 58.31 61.56 2qao n LYS 9 Cb 0.74 -4.09 -0.04 0.00 -0.51 0.00 0.00 35.03 31.13 2qao n LYS 9 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2qao n SER 10 N 0.46 -0.42 -0.50 4.39 3.41 -1.26 0.69 113.62 120.40 2qao n SER 10 Ca 0.00 0.79 0.41 0.00 -0.26 0.00 0.00 58.87 59.81 2qao n SER 10 Cb 0.00 -0.14 0.70 0.00 -0.26 0.00 0.00 64.21 64.51 2qao n SER 10 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2qao h VAL 11 N 0.00 0.10 0.00 -3.33 2.07 -2.01 0.77 116.25 113.85 2qao h VAL 11 Ca 0.06 -0.02 -0.05 0.00 0.82 0.00 0.00 66.70 67.52 2qao h VAL 11 Cb 0.16 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.97 2qao h VAL 11 CO -0.37 0.01 -1.88 -0.62 0.02 0.00 0.00 177.57 174.73 2qao n GLU 12 N -4.49 0.65 0.11 1.57 4.71 0.22 -4.53 120.64 118.89 2qao n GLU 12 Ca 0.39 -0.11 -0.13 0.00 -0.01 0.00 0.00 57.16 57.29 2qao n GLU 12 Cb 1.57 -1.58 -0.08 0.00 -1.01 0.00 0.00 31.44 30.34 2qao n GLU 12 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2qao h GLU 13 N 0.00 -0.28 -0.72 3.49 4.39 0.20 -2.89 114.58 118.77 2qao h GLU 13 Ca -0.07 0.02 0.09 0.00 0.34 0.00 0.00 59.36 59.74 2qao h GLU 13 Cb 1.16 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.77 2qao h GLU 13 CO 0.01 0.06 -0.51 -0.07 -1.16 0.00 0.00 179.01 177.33 2qao h LEU 14 N -0.67 -1.80 -1.33 1.33 -0.00 -1.63 0.40 115.31 111.62 2qao h LEU 14 Ca -0.03 0.28 0.10 0.00 -0.00 0.00 0.00 57.88 58.23 2qao h LEU 14 Cb 0.47 0.80 -0.06 0.00 -0.00 0.00 0.00 40.66 41.87 2qao h LEU 14 CO 0.05 -0.31 0.53 -0.55 -0.00 0.00 0.00 178.44 178.15 2qao h ASN 15 N -0.17 0.67 0.00 -0.43 7.08 -1.80 0.23 115.58 121.15 2qao h ASN 15 Ca 0.17 0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.41 2qao h ASN 15 Cb 0.53 -0.12 0.00 0.00 -2.08 0.00 0.00 38.32 36.65 2qao h ASN 15 CO -0.78 0.39 0.00 0.41 -2.08 0.00 0.00 177.43 175.37 2qao n THR 16 N -4.51 0.00 -0.03 6.14 -1.04 0.14 -1.36 114.28 113.61 2qao n THR 16 Ca 0.14 1.25 0.14 0.00 -2.04 0.00 0.00 64.05 63.54 2qao n THR 16 Cb 0.33 -2.09 0.57 0.00 -1.82 0.00 0.00 70.33 67.32 2qao n THR 16 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2qao h GLU 17 N 0.00 0.24 -0.58 -2.82 -0.00 -1.36 -0.46 114.58 109.60 2qao h GLU 17 Ca 0.00 -0.01 0.12 0.00 -0.00 0.00 0.00 59.36 59.46 2qao h GLU 17 Cb 0.00 -0.05 -0.10 0.00 -0.00 0.00 0.00 28.75 28.60 2qao h GLU 17 CO 0.00 0.16 0.00 1.25 -0.00 0.00 0.00 179.01 180.42 2qao h LEU 18 N 0.25 -0.25 -0.58 3.06 7.12 -0.19 0.15 115.31 124.87 2qao h LEU 18 Ca 0.25 0.14 -0.02 0.00 0.13 0.00 0.00 57.88 58.39 2qao h LEU 18 Cb 0.66 0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 41.02 2qao h LEU 18 CO -0.05 -0.10 0.30 -0.07 -0.13 0.00 0.00 178.44 178.39 2qao h LEU 19 N 0.12 0.75 -0.21 2.25 4.07 0.19 0.32 115.31 122.79 2qao h LEU 19 Ca 0.30 -0.11 0.04 0.00 0.08 0.00 0.00 57.88 58.19 2qao h LEU 19 Cb 0.47 -0.19 -0.07 0.00 1.08 0.00 0.00 40.66 41.95 2qao h LEU 19 CO -0.49 0.65 -0.48 0.78 -1.08 0.00 0.00 178.44 177.82 2qao h ASN 20 N 0.79 -1.54 0.41 -0.43 -0.26 -0.53 -3.11 115.58 110.91 2qao h ASN 20 Ca 0.20 0.20 -0.02 0.00 -0.56 0.00 0.00 56.30 56.12 2qao h ASN 20 Cb 0.09 0.62 0.00 0.00 -1.06 0.00 0.00 38.32 37.97 2qao h ASN 20 CO -0.03 -0.44 -0.20 -0.07 -1.06 0.00 0.00 177.43 175.64 2qao h LEU 21 N -0.49 -0.47 -8.31 1.61 3.38 -1.16 0.50 115.31 110.38 2qao h LEU 21 Ca 0.07 0.02 -0.63 0.00 0.09 0.00 0.00 57.88 57.43 2qao h LEU 21 Cb 0.64 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2qao h LEU 21 CO -0.47 -0.19 1.50 -0.11 0.09 0.00 0.00 178.44 179.27 2qao n LEU 22 N -4.33 1.44 0.00 1.67 7.94 0.11 -1.73 117.00 122.10 2qao n LEU 22 Ca -0.07 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.13 2qao n LEU 22 Cb 0.22 -1.15 0.00 0.00 0.53 0.00 0.00 43.42 43.02 2qao n LEU 22 CO 0.17 -0.84 0.00 0.54 -1.11 0.00 0.00 177.39 176.14 2qao n ARG 23 N 8.21 0.00 -0.21 1.96 5.12 -1.26 -4.44 116.66 126.05 2qao n ARG 23 Ca 0.49 0.00 0.01 0.00 -1.93 0.00 0.00 57.85 56.43 2qao n ARG 23 Cb 0.17 0.00 0.12 0.00 -1.16 0.00 0.00 32.46 31.59 2qao n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qao h GLU 24 N 0.00 0.27 0.10 5.56 4.81 -1.59 1.76 114.58 125.49 2qao h GLU 24 Ca 0.00 -0.02 -0.35 0.00 -0.13 0.00 0.00 59.36 58.87 2qao h GLU 24 Cb 0.00 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 2qao h GLU 24 CO 0.00 0.18 -1.91 0.37 -0.73 0.00 0.00 179.01 176.92 2qao h GLN 25 N 0.28 0.21 0.69 1.92 4.15 0.89 -3.28 115.11 119.98 2qao h GLN 25 Ca 0.33 -0.37 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 2qao h GLN 25 Cb 0.50 0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 2qao h GLN 25 CO -0.41 1.06 -0.48 0.35 -1.93 0.00 0.00 178.83 177.42 2qao h PHE 26 N 0.06 -1.29 -0.43 3.99 3.04 -0.91 -2.67 116.94 118.73 2qao h PHE 26 Ca -0.38 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 61.65 2qao h PHE 26 Cb 2.03 0.47 -0.09 0.00 2.56 0.00 0.00 35.95 40.92 2qao h PHE 26 CO 0.06 -0.69 -0.25 -0.91 -2.02 0.00 0.00 178.31 174.50 2qao h ASN 27 N -1.11 -0.85 -0.99 0.41 4.21 0.25 0.21 115.58 117.71 2qao h ASN 27 Ca -0.09 0.18 0.27 0.00 1.21 0.00 0.00 56.30 57.86 2qao h ASN 27 Cb 0.91 0.43 -0.18 0.00 -1.12 0.00 0.00 38.32 38.36 2qao h ASN 27 CO 0.06 -0.27 0.02 -0.07 -1.29 0.00 0.00 177.43 175.89 2qao h LEU 28 N -0.17 -0.48 0.30 1.61 -0.00 -1.57 1.02 115.31 116.02 2qao h LEU 28 Ca 0.20 0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 58.35 2qao h LEU 28 Cb 0.48 0.49 -0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2qao h LEU 28 CO -0.53 -0.35 -0.21 0.03 -0.00 0.00 0.00 178.44 177.37 2qao h ARG 29 N 0.01 -0.48 -0.84 1.13 -0.00 -0.61 -1.50 114.38 112.09 2qao h ARG 29 Ca 0.60 0.03 0.17 0.00 -0.50 0.00 0.00 59.98 60.28 2qao h ARG 29 Cb 1.22 0.11 -0.10 0.00 0.00 0.00 0.00 29.97 31.19 2qao h ARG 29 CO -0.92 -0.32 0.39 0.52 0.00 0.00 0.00 179.97 179.64 2qao h MET 30 N -0.49 0.50 0.00 0.04 0.00 -0.87 0.77 114.93 114.87 2qao h MET 30 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.63 2qao h MET 30 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 31.60 31.89 2qao h MET 30 CO 0.02 0.33 0.06 0.37 0.00 0.00 0.00 176.91 177.69 2qao h GLN 31 N 0.51 0.00 0.00 1.72 4.15 0.13 -0.88 115.11 120.74 2qao h GLN 31 Ca 0.48 0.00 -0.23 0.00 0.77 0.00 0.00 58.65 59.67 2qao h GLN 31 Cb 0.77 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.42 2qao h GLN 31 CO -0.42 0.00 -1.88 0.00 -1.93 0.00 0.00 178.83 174.60 2qao n ALA 32 N -1.84 1.68 1.71 3.38 0.00 0.23 -1.09 120.51 124.58 2qao n ALA 32 Ca -0.02 -0.79 0.07 0.00 0.00 0.00 0.00 53.44 52.70 2qao n ALA 32 Cb 0.10 0.03 0.42 0.00 0.00 0.00 0.00 19.45 20.00 2qao n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qao n ALA 33 N -2.62 2.44 -2.44 0.00 0.00 0.11 -2.55 120.51 115.45 2qao n ALA 33 Ca -0.23 -0.09 0.01 0.00 0.00 0.00 0.00 53.44 53.13 2qao n ALA 33 Cb 0.88 -1.23 0.05 0.00 0.00 0.00 0.00 19.45 19.15 2qao n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qao n SER 34 N -0.76 1.55 0.00 0.00 7.64 -0.44 -5.02 113.62 116.60 2qao n SER 34 Ca 0.11 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.60 2qao n SER 34 Cb 0.05 -0.38 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2qao n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qao n GLY 35 N -0.12 2.70 6.77 0.23 0.00 -1.05 -4.85 105.19 108.87 2qao n GLY 35 Ca 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2qao n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qao n GLN 36 N 8.83 0.00 0.00 1.61 6.02 -1.26 -4.00 117.38 128.59 2qao n GLN 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2qao n GLN 36 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 2qao n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2qao n LEU 37 N 0.00 0.00 -1.69 1.08 0.00 -0.25 -4.79 117.00 111.35 2qao n LEU 37 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 56.01 55.84 2qao n LEU 37 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 43.42 43.55 2qao n LEU 37 CO 0.00 0.00 0.75 0.00 0.00 0.00 0.00 177.39 178.14 2qao n GLN 38 N 0.00 2.48 -3.53 1.96 10.64 -1.26 -4.76 117.38 122.91 2qao n GLN 38 Ca 0.00 -3.46 -0.27 0.00 -1.83 0.00 0.00 57.00 51.44 2qao n GLN 38 Cb 0.00 -2.05 -0.09 0.00 -0.86 0.00 0.00 30.24 27.23 2qao n GLN 38 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2qao n GLN 39 N -0.98 1.83 0.08 2.61 1.13 -1.26 -4.94 117.38 115.84 2qao n GLN 39 Ca 0.44 -4.26 -0.13 0.00 -1.94 0.00 0.00 57.00 51.11 2qao n GLN 39 Cb 0.99 -2.06 -0.08 0.00 0.11 0.00 0.00 30.24 29.20 2qao n GLN 39 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2qao h SER 40 N 4.65 -0.13 -0.75 1.08 4.64 -2.01 -2.18 113.55 118.84 2qao h SER 40 Ca 0.17 -0.14 0.22 0.00 -0.47 0.00 0.00 61.79 61.57 2qao h SER 40 Cb 0.74 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.84 2qao h SER 40 CO 0.70 0.06 0.86 1.12 -0.87 0.00 0.00 176.83 178.70 2qao h HIS 41 N -0.32 0.00 0.18 4.77 2.07 -1.98 0.83 115.15 120.70 2qao h HIS 41 Ca -0.02 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.49 2qao h HIS 41 Cb 0.26 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.24 2qao h HIS 41 CO -0.02 0.00 -0.09 -0.07 -3.07 0.00 0.00 177.93 174.68 2qao h LEU 42 N 0.00 -0.21 -1.01 6.12 4.07 -1.72 0.29 115.31 122.86 2qao h LEU 42 Ca 0.36 -0.12 0.02 0.00 0.08 0.00 0.00 57.88 58.22 2qao h LEU 42 Cb 2.08 0.05 -0.05 0.00 1.08 0.00 0.00 40.66 43.82 2qao h LEU 42 CO -0.00 -0.00 0.66 -0.07 -1.08 0.00 0.00 178.44 177.95 2qao h LEU 43 N -0.41 1.14 0.16 1.67 3.38 0.58 -1.97 115.31 119.85 2qao h LEU 43 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2qao h LEU 43 Cb 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2qao h LEU 43 CO 0.04 0.81 -0.36 0.50 0.09 0.00 0.00 178.44 179.51 2qao h LYS 44 N 1.33 -0.55 0.00 1.13 1.63 -0.77 -3.32 116.57 116.02 2qao h LYS 44 Ca 0.38 0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 60.11 2qao h LYS 44 Cb -0.10 0.13 0.06 0.00 -0.60 0.00 0.00 32.23 31.71 2qao h LYS 44 CO -0.10 -0.37 -0.01 1.04 -3.45 0.00 0.00 179.45 176.57 2qao n GLN 45 N -4.54 -2.19 0.00 1.90 6.02 0.99 -3.48 117.38 116.09 2qao n GLN 45 Ca -0.07 -0.44 0.00 0.00 -0.01 0.00 0.00 57.00 56.49 2qao n GLN 45 Cb 0.30 -0.48 0.00 0.00 1.02 0.00 0.00 30.24 31.08 2qao n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qao n VAL 46 N -3.46 0.00 0.41 5.09 0.31 -1.25 -4.33 118.33 115.10 2qao n VAL 46 Ca 0.04 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.18 2qao n VAL 46 Cb 0.16 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.99 2qao n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qao h ARG 47 N 0.00 -1.11 -0.74 5.55 3.08 -1.65 0.89 114.38 120.40 2qao h ARG 47 Ca 0.00 0.08 0.04 0.00 0.07 0.00 0.00 59.98 60.16 2qao h ARG 47 Cb 0.00 0.25 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2qao h ARG 47 CO 0.00 -0.74 0.49 0.00 -1.07 0.00 0.00 179.97 178.65 2qao h ARG 48 N -1.15 0.87 0.14 0.04 3.08 -1.75 0.27 114.38 115.87 2qao h ARG 48 Ca -0.10 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.91 2qao h ARG 48 Cb 0.93 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2qao h ARG 48 CO 0.09 0.58 -0.20 0.22 -1.07 0.00 0.00 179.97 179.58 2qao h ASP 49 N 0.90 -0.55 -0.70 7.04 3.58 -1.66 0.83 116.42 125.86 2qao h ASP 49 Ca 0.30 0.06 0.08 0.00 0.42 0.00 0.00 57.03 57.89 2qao h ASP 49 Cb 0.07 0.20 -0.06 0.00 1.72 0.00 0.00 39.33 41.26 2qao h ASP 49 CO -0.09 -0.29 0.37 0.58 -2.88 0.00 0.00 179.24 176.94 2qao h VAL 50 N -0.40 0.90 0.08 2.25 2.07 0.20 0.12 116.25 121.48 2qao h VAL 50 Ca 0.02 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2qao h VAL 50 Cb 0.40 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2qao h VAL 50 CO -0.09 0.12 -0.19 0.00 0.02 0.00 0.00 177.57 177.42 2qao h ALA 51 N 1.40 -0.77 -0.83 1.67 0.00 0.12 1.11 119.26 121.96 2qao h ALA 51 Ca 0.33 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.30 2qao h ALA 51 Cb 0.29 0.57 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 2qao h ALA 51 CO -0.23 -0.81 -0.48 0.00 0.00 0.00 0.00 179.25 177.73 2qao h ARG 52 N -0.31 -0.09 -0.72 0.00 3.08 0.11 1.65 114.38 118.11 2qao h ARG 52 Ca -0.01 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.12 2qao h ARG 52 Cb 0.29 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.30 2qao h ARG 52 CO -0.09 -0.06 0.40 0.28 -1.07 0.00 0.00 179.97 179.43 2qao h VAL 53 N -0.10 0.94 0.00 2.04 2.07 -0.60 0.65 116.25 121.26 2qao h VAL 53 Ca 0.22 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2qao h VAL 53 Cb 0.53 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2qao h VAL 53 CO -0.85 0.13 0.00 0.29 0.02 0.00 0.00 177.57 177.16 2qao n LYS 54 N -4.78 0.11 -0.06 1.57 5.02 0.38 -2.34 118.16 118.06 2qao n LYS 54 Ca 0.10 0.30 -0.06 0.00 -2.02 0.00 0.00 58.31 56.63 2qao n LYS 54 Cb 0.21 -1.70 -0.06 0.00 -0.02 0.00 0.00 35.03 33.47 2qao n LYS 54 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2qao h THR 55 N 0.00 0.74 -3.14 -0.18 2.02 0.74 -3.39 112.91 109.69 2qao h THR 55 Ca 0.00 -1.57 -0.33 0.00 0.77 0.00 0.00 66.41 65.28 2qao h THR 55 Cb 0.38 1.41 0.15 0.00 -1.74 0.00 0.00 68.15 68.35 2qao h THR 55 CO 0.00 0.25 0.16 0.18 0.37 0.00 0.00 175.52 176.48 2qao n LEU 56 N -4.70 0.00 0.00 2.58 7.99 0.14 -3.09 117.00 119.92 2qao n LEU 56 Ca -0.05 -1.01 0.00 0.00 -0.01 0.00 0.00 56.01 54.94 2qao n LEU 56 Cb 0.22 -0.82 0.00 0.00 -0.11 0.00 0.00 43.42 42.71 2qao n LEU 56 CO 0.14 -1.77 0.00 -0.11 -1.51 0.00 0.00 177.39 174.15 2qao n LEU 57 N 0.00 0.00 -0.00 2.23 7.94 -1.25 -4.55 117.00 121.36 2qao n LEU 57 Ca 0.13 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.02 2qao n LEU 57 Cb 0.48 -0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.42 2qao n LEU 57 CO 0.33 0.00 -0.01 -3.20 -1.11 0.00 0.00 177.39 173.40 2qao n ASN 58 N 0.00 0.05 0.32 1.96 2.85 -1.18 -4.19 115.26 115.07 2qao n ASN 58 Ca 0.00 0.20 0.11 0.00 -0.11 0.00 0.00 54.58 54.78 2qao n ASN 58 Cb 0.00 -0.51 0.60 0.00 1.24 0.00 0.00 39.78 41.11 2qao n ASN 58 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 2qao h GLU 59 N -0.03 0.00 -0.89 1.20 -0.00 -1.80 0.70 114.58 113.77 2qao h GLU 59 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.36 59.38 2qao h GLU 59 Cb 0.02 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 28.72 2qao h GLU 59 CO 0.00 0.00 0.59 0.87 -0.00 0.00 0.00 179.01 180.47 2qao h LYS 60 N 0.00 1.14 -5.46 1.06 1.79 -1.88 -3.36 116.57 109.86 2qao h LYS 60 Ca 0.00 -0.07 -0.16 0.00 -2.18 0.00 0.00 60.65 58.24 2qao h LYS 60 Cb 0.96 -0.26 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 2qao h LYS 60 CO 0.00 0.75 0.44 0.00 -1.08 0.00 0.00 179.45 179.56 2qao s ALA 61 N -5.98 1.16 0.00 3.86 0.00 0.24 -3.71 121.76 117.34 2qao s ALA 61 Ca -0.12 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.47 2qao s ALA 61 Cb 0.18 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.69 2qao s ALA 61 CO 0.80 -5.60 0.02 0.41 0.00 0.00 0.00 175.76 171.39 2qao n GLY 62 N 6.56 0.04 0.00 0.00 0.00 -1.26 -5.08 105.19 105.46 2qao n GLY 62 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 2qao n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32