#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qx0 s ILE 2 N 0.00 5.44 -0.16 2.02 1.01 0.62 -4.80 121.20 125.33 2qx0 s ILE 2 Ca 0.00 0.21 -0.29 0.00 0.00 0.00 0.00 60.65 60.57 2qx0 s ILE 2 Cb 0.00 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 2qx0 s ILE 2 CO 0.00 0.50 1.10 -0.60 0.00 0.00 0.00 174.94 175.95 2qx0 s ARG 3 N -0.13 4.31 0.06 2.79 6.06 -1.26 -1.06 118.95 129.72 2qx0 s ARG 3 Ca 0.11 1.48 0.09 0.00 -2.50 0.00 0.00 55.73 54.91 2qx0 s ARG 3 Cb -0.11 -3.63 -0.03 0.00 0.06 0.00 0.00 34.95 31.24 2qx0 s ARG 3 CO 0.00 -0.54 -0.24 0.08 -2.50 0.00 0.00 175.30 172.11 2qx0 s VAL 4 N 2.80 1.95 -0.15 7.11 1.01 0.74 0.33 120.40 134.18 2qx0 s VAL 4 Ca 0.49 -1.40 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2qx0 s VAL 4 Cb -0.19 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2qx0 s VAL 4 CO 0.13 0.23 -0.18 -0.31 0.00 0.00 0.00 175.10 174.97 2qx0 s TYR 5 N -0.88 2.44 -0.08 5.22 2.02 -0.73 -0.88 117.35 124.46 2qx0 s TYR 5 Ca 0.10 -1.34 0.03 0.00 -0.37 0.00 0.00 57.07 55.49 2qx0 s TYR 5 Cb -0.10 -1.72 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2qx0 s TYR 5 CO 0.03 -0.67 -0.15 0.42 -1.57 0.00 0.00 175.55 173.61 2qx0 s ILE 6 N 1.20 2.97 -0.17 2.71 -1.09 -0.51 -0.23 121.20 126.08 2qx0 s ILE 6 Ca 0.01 -0.73 -0.13 0.00 -2.23 0.00 0.00 60.65 57.57 2qx0 s ILE 6 Cb -0.14 -2.19 -0.05 0.00 -1.58 0.00 0.00 42.46 38.51 2qx0 s ILE 6 CO -0.08 0.57 0.24 0.00 -1.23 0.00 0.00 174.94 174.44 2qx0 s ALA 7 N -0.32 3.63 -0.08 9.38 0.00 0.11 -1.48 121.76 133.01 2qx0 s ALA 7 Ca 0.03 -0.52 0.01 0.00 0.00 0.00 0.00 51.96 51.47 2qx0 s ALA 7 Cb -0.13 -2.31 -0.03 0.00 0.00 0.00 0.00 23.12 20.65 2qx0 s ALA 7 CO 0.03 0.14 -0.09 -0.51 0.00 0.00 0.00 175.76 175.33 2qx0 s LEU 8 N 0.35 3.05 -0.05 0.00 1.02 -0.02 -1.01 118.68 122.01 2qx0 s LEU 8 Ca 0.14 -0.10 -0.12 0.00 0.02 0.00 0.00 54.13 54.07 2qx0 s LEU 8 Cb -0.12 -1.66 0.02 0.00 0.02 0.00 0.00 46.19 44.44 2qx0 s LEU 8 CO 0.02 0.32 0.29 -0.83 0.02 0.00 0.00 176.35 176.17 2qx0 s GLY 9 N -0.55 -0.16 -0.28 -3.19 0.00 -0.52 -2.00 107.32 100.62 2qx0 s GLY 9 Ca 0.08 0.50 -0.17 0.00 0.00 0.00 0.00 44.72 45.13 2qx0 s GLY 9 CO 0.02 0.34 0.76 -0.45 0.00 0.00 0.00 173.10 173.77 2qx0 s SER 10 N -0.71 -0.83 -0.23 1.64 0.15 -0.96 -0.45 113.70 112.31 2qx0 s SER 10 Ca -0.08 1.36 0.12 0.00 0.70 0.00 0.00 55.95 58.05 2qx0 s SER 10 Cb -0.04 1.35 0.45 0.00 -1.71 0.00 0.00 66.02 66.06 2qx0 s SER 10 CO 0.02 -0.22 1.19 -0.46 1.20 0.00 0.00 173.24 174.98 2qx0 n ASN 11 N 3.95 3.07 -4.78 5.45 6.94 -0.81 -0.30 115.26 128.78 2qx0 n ASN 11 Ca -0.19 -3.45 -0.30 0.00 -0.02 0.00 0.00 54.58 50.62 2qx0 n ASN 11 Cb 0.58 -0.42 0.11 0.00 -2.36 0.00 0.00 39.78 37.69 2qx0 n ASN 11 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qx0 s LEU 12 N -3.18 2.51 0.30 -4.53 1.43 -1.24 -4.41 118.68 109.57 2qx0 s LEU 12 Ca 0.42 1.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.91 2qx0 s LEU 12 Cb 0.38 -3.94 0.53 0.00 0.03 0.00 0.00 46.19 43.20 2qx0 s LEU 12 CO -0.03 -2.18 1.91 0.00 0.23 0.00 0.00 176.35 176.29 2qx0 h ALA 13 N -1.23 1.51 -2.82 4.21 0.00 -1.96 -3.22 119.26 115.76 2qx0 h ALA 13 Ca -0.48 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 53.80 2qx0 h ALA 13 Cb 1.27 -0.27 -0.40 0.00 0.00 0.00 0.00 17.79 18.39 2qx0 h ALA 13 CO 0.57 0.35 -0.73 -1.64 0.00 0.00 0.00 179.25 177.81 2qx0 s MET 14 N -5.90 1.84 0.17 0.00 -1.94 -1.26 -4.96 119.30 107.25 2qx0 s MET 14 Ca -0.11 -2.83 0.26 0.00 -1.71 0.00 0.00 55.69 51.30 2qx0 s MET 14 Cb 0.20 -2.64 0.90 0.00 2.01 0.00 0.00 34.83 35.30 2qx0 s MET 14 CO 0.80 -1.32 1.80 -0.35 -0.01 0.00 0.00 175.02 175.94 2qx0 n PRO 15 N 2.36 0.21 -0.10 2.03 -0.04 -1.22 -4.31 135.00 133.94 2qx0 n PRO 15 Ca 0.23 0.19 -0.06 0.00 -0.04 0.00 0.00 63.50 63.82 2qx0 n PRO 15 Cb 0.40 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 2qx0 n PRO 15 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2qx0 h LEU 16 N 0.00 -0.44 -1.22 1.53 7.12 -1.92 -2.36 115.31 118.02 2qx0 h LEU 16 Ca 0.00 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.13 2qx0 h LEU 16 Cb 0.67 0.26 -0.04 0.00 -0.53 0.00 0.00 40.66 41.02 2qx0 h LEU 16 CO 0.00 -0.16 0.47 -0.61 -0.13 0.00 0.00 178.44 178.01 2qx0 h GLN 17 N -0.05 1.00 0.17 1.25 -0.00 -2.00 -1.79 115.11 113.67 2qx0 h GLN 17 Ca 0.17 -0.07 -0.01 0.00 -0.00 0.00 0.00 58.65 58.74 2qx0 h GLN 17 Cb 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 27.48 27.58 2qx0 h GLN 17 CO -0.39 0.68 -0.08 1.96 0.00 0.00 0.00 178.83 181.00 2qx0 h GLN 18 N 1.02 -0.22 -0.64 1.69 1.08 -1.70 -1.56 115.11 114.78 2qx0 h GLN 18 Ca 0.27 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.45 2qx0 h GLN 18 Cb -0.07 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.38 2qx0 h GLN 18 CO -0.05 -0.02 0.27 0.28 -0.95 0.00 0.00 178.83 178.35 2qx0 h VAL 19 N -0.39 1.22 -0.30 -0.54 2.07 -1.30 -0.93 116.25 116.09 2qx0 h VAL 19 Ca -0.02 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 2qx0 h VAL 19 Cb 0.30 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2qx0 h VAL 19 CO 0.04 0.27 -0.10 0.77 0.02 0.00 0.00 177.57 178.57 2qx0 h SER 20 N 0.92 0.60 -0.79 0.57 4.64 -1.21 -1.22 113.55 117.05 2qx0 h SER 20 Ca 0.22 -0.38 -0.03 0.00 -0.47 0.00 0.00 61.79 61.13 2qx0 h SER 20 Cb 0.16 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2qx0 h SER 20 CO -0.02 0.85 0.40 0.00 -0.87 0.00 0.00 176.83 177.18 2qx0 h ALA 21 N 0.77 1.18 -0.25 5.18 0.00 -1.09 -2.07 119.26 122.99 2qx0 h ALA 21 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2qx0 h ALA 21 Cb 0.60 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2qx0 h ALA 21 CO 0.04 0.63 0.09 0.00 0.00 0.00 0.00 179.25 180.01 2qx0 h ALA 22 N 1.29 0.32 -0.60 0.00 0.00 -0.94 0.11 119.26 119.44 2qx0 h ALA 22 Ca 0.28 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2qx0 h ALA 22 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2qx0 h ALA 22 CO -0.04 -0.08 0.40 0.00 0.00 0.00 0.00 179.25 179.53 2qx0 h ARG 23 N 0.24 0.62 -0.00 0.00 3.08 -0.98 0.11 114.38 117.46 2qx0 h ARG 23 Ca 0.08 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 2qx0 h ARG 23 Cb 0.19 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2qx0 h ARG 23 CO -0.01 0.41 -0.00 1.49 -1.07 0.00 0.00 179.97 180.80 2qx0 h GLU 24 N 0.64 0.00 -0.87 0.04 4.57 -0.78 -2.22 114.58 115.96 2qx0 h GLU 24 Ca 0.25 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.50 2qx0 h GLU 24 Cb 0.17 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 2qx0 h GLU 24 CO -0.07 0.47 0.57 0.00 -1.18 0.00 0.00 179.01 178.80 2qx0 h ALA 25 N 0.53 1.57 -0.32 2.92 0.00 -0.05 -2.39 119.26 121.52 2qx0 h ALA 25 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2qx0 h ALA 25 Cb 0.47 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qx0 h ALA 25 CO 0.00 0.29 -0.14 -0.07 0.00 0.00 0.00 179.25 179.34 2qx0 h LEU 26 N 0.96 0.67 -2.75 0.00 3.38 -0.74 -2.98 115.31 113.84 2qx0 h LEU 26 Ca 0.38 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2qx0 h LEU 26 Cb 0.25 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2qx0 h LEU 26 CO -0.14 0.92 -0.00 0.00 0.09 0.00 0.00 178.44 179.30 2qx0 h ALA 27 N 0.77 1.16 -0.54 1.53 0.00 -0.88 -2.10 119.26 119.20 2qx0 h ALA 27 Ca 0.07 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2qx0 h ALA 27 Cb 0.66 -0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 2qx0 h ALA 27 CO 0.04 0.01 0.14 0.72 0.00 0.00 0.00 179.25 180.16 2qx0 n HIS 28 N -3.32 1.76 -2.54 0.00 8.25 -1.10 -4.45 115.22 113.82 2qx0 n HIS 28 Ca -0.03 -1.27 -0.38 0.00 -0.26 0.00 0.00 57.72 55.78 2qx0 n HIS 28 Cb 0.09 -0.56 -0.04 0.00 1.12 0.00 0.00 29.99 30.59 2qx0 n HIS 28 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qx0 s LEU 29 N -3.04 4.37 0.35 2.41 1.43 -0.79 -4.97 118.68 118.44 2qx0 s LEU 29 Ca 0.49 2.12 -0.27 0.00 -1.03 0.00 0.00 54.13 55.45 2qx0 s LEU 29 Cb 0.41 -3.89 -0.12 0.00 0.03 0.00 0.00 46.19 42.62 2qx0 s LEU 29 CO 0.09 -0.27 1.13 -2.65 0.23 0.00 0.00 176.35 174.88 2qx0 n PRO 30 N 0.63 1.67 -4.34 1.29 -0.02 -1.26 -2.21 135.00 130.77 2qx0 n PRO 30 Ca 0.02 0.59 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 2qx0 n PRO 30 Cb 0.47 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2qx0 n PRO 30 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qx0 n ARG 31 N 0.45 -1.76 -4.04 -0.52 5.12 -1.26 -4.73 116.66 109.92 2qx0 n ARG 31 Ca 0.07 0.23 -0.08 0.00 -1.93 0.00 0.00 57.85 56.14 2qx0 n ARG 31 Cb 0.36 -4.55 -0.10 0.00 -1.16 0.00 0.00 32.46 27.01 2qx0 n ARG 31 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2qx0 s SER 32 N -3.65 0.38 -0.03 0.55 0.01 -0.94 -1.16 113.70 108.86 2qx0 s SER 32 Ca 0.53 -0.81 -0.01 0.00 1.31 0.00 0.00 55.95 56.97 2qx0 s SER 32 Cb -0.30 0.18 0.03 0.00 0.21 0.00 0.00 66.02 66.14 2qx0 s SER 32 CO 0.98 -0.52 0.03 -0.60 0.41 0.00 0.00 173.24 173.54 2qx0 s ARG 33 N -3.14 0.10 0.24 12.44 3.52 0.16 -4.70 118.95 127.57 2qx0 s ARG 33 Ca -0.00 0.22 -0.30 0.00 -0.13 0.00 0.00 55.73 55.52 2qx0 s ARG 33 Cb 0.02 -0.47 -0.10 0.00 -1.56 0.00 0.00 34.95 32.84 2qx0 s ARG 33 CO -0.07 -0.23 1.40 -1.17 -0.81 0.00 0.00 175.30 174.42 2qx0 s LEU 34 N 1.54 4.39 -0.07 -0.88 0.20 -1.26 -0.33 118.68 122.26 2qx0 s LEU 34 Ca -0.03 2.61 0.02 0.00 0.69 0.00 0.00 54.13 57.42 2qx0 s LEU 34 Cb -0.13 -3.62 -0.05 0.00 -0.43 0.00 0.00 46.19 41.96 2qx0 s LEU 34 CO -0.03 -0.65 -0.05 0.52 -0.29 0.00 0.00 176.35 175.85 2qx0 n VAL 35 N 2.30 0.43 -2.63 1.68 0.31 0.56 -4.87 118.33 116.10 2qx0 n VAL 35 Ca 0.06 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2qx0 n VAL 35 Cb 0.41 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 2qx0 n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qx0 n ALA 36 N -2.62 0.00 -2.30 3.52 0.00 -1.05 -4.97 120.51 113.10 2qx0 n ALA 36 Ca -0.13 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.15 2qx0 n ALA 36 Cb 0.65 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.01 2qx0 n ALA 36 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qx0 s SER 38 N 0.89 1.14 1.01 0.00 1.04 -0.55 -0.71 113.70 116.51 2qx0 s SER 38 Ca 0.00 -1.49 -0.13 0.00 0.48 0.00 0.00 55.95 54.80 2qx0 s SER 38 Cb 0.00 0.34 0.19 0.00 0.10 0.00 0.00 66.02 66.66 2qx0 s SER 38 CO 0.00 -0.85 1.11 -2.84 0.98 0.00 0.00 173.24 171.64 2qx0 s PRO 39 N -3.92 0.36 -0.11 4.02 0.02 -1.26 -4.77 135.00 129.33 2qx0 s PRO 39 Ca 0.37 0.33 -0.11 0.00 0.02 0.00 0.00 61.00 61.61 2qx0 s PRO 39 Cb 0.06 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.79 2qx0 s PRO 39 CO 0.16 -2.73 0.25 -0.51 -0.33 0.00 0.00 177.00 173.84 2qx0 s LEU 40 N -6.40 4.34 0.02 -5.54 1.43 -1.26 -4.62 118.68 106.65 2qx0 s LEU 40 Ca 0.66 0.57 0.07 0.00 -1.03 0.00 0.00 54.13 54.40 2qx0 s LEU 40 Cb -0.16 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 43.75 2qx0 s LEU 40 CO 0.56 0.26 -0.22 -0.31 0.23 0.00 0.00 176.35 176.88 2qx0 s TYR 41 N -0.40 1.92 -0.24 0.29 2.02 0.01 -1.86 117.35 119.08 2qx0 s TYR 41 Ca 0.17 -0.37 -0.14 0.00 -0.37 0.00 0.00 57.07 56.36 2qx0 s TYR 41 Cb -0.13 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.20 2qx0 s TYR 41 CO 0.05 0.04 0.31 0.50 -1.57 0.00 0.00 175.55 174.89 2qx0 s ARG 42 N -0.90 4.06 0.20 -0.62 3.52 0.13 -0.41 118.95 124.93 2qx0 s ARG 42 Ca 0.08 -0.03 0.04 0.00 -0.13 0.00 0.00 55.73 55.70 2qx0 s ARG 42 Cb -0.09 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.66 2qx0 s ARG 42 CO 0.01 -0.12 -0.05 0.95 -0.81 0.00 0.00 175.30 175.28 2qx0 s THR 43 N 1.59 1.13 -0.09 4.11 -4.23 -0.10 -1.87 115.64 116.18 2qx0 s THR 43 Ca 0.13 -2.05 -0.24 0.00 -1.18 0.00 0.00 61.69 58.35 2qx0 s THR 43 Cb -0.15 -2.16 -0.03 0.00 1.34 0.00 0.00 72.50 71.50 2qx0 s THR 43 CO 0.08 -0.48 0.72 -0.54 -0.54 0.00 0.00 174.62 173.86 2qx0 s LYS 44 N -3.81 4.40 0.27 3.99 -0.14 -1.26 -0.63 119.74 122.56 2qx0 s LYS 44 Ca 0.24 0.89 -0.29 0.00 -1.36 0.00 0.00 55.97 55.45 2qx0 s LYS 44 Cb 0.04 -3.48 -0.10 0.00 -1.68 0.00 0.00 37.83 32.62 2qx0 s LYS 44 CO 0.06 -0.03 1.31 -1.25 -0.76 0.00 0.00 175.35 174.68 2qx0 s PRO 45 N 1.12 4.38 0.55 -1.68 0.04 -1.26 -4.89 135.00 133.26 2qx0 s PRO 45 Ca 0.37 2.14 -0.17 0.00 0.04 0.00 0.00 61.00 63.39 2qx0 s PRO 45 Cb -0.17 -3.13 -0.05 0.00 0.04 0.00 0.00 34.50 31.19 2qx0 s PRO 45 CO 0.17 -0.21 1.04 -0.51 0.04 0.00 0.00 177.00 177.53 2qx0 s LEU 46 N -1.03 3.60 0.00 -3.56 1.43 -1.26 -4.93 118.68 112.92 2qx0 s LEU 46 Ca 0.52 1.79 0.00 0.00 -1.03 0.00 0.00 54.13 55.42 2qx0 s LEU 46 Cb -0.38 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.30 2qx0 s LEU 46 CO 0.46 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.68 2qx0 n GLY 47 N -0.93 2.40 0.24 -3.19 0.00 -1.26 -4.81 105.19 97.64 2qx0 n GLY 47 Ca 0.08 -1.78 0.11 0.00 0.00 0.00 0.00 46.02 44.43 2qx0 n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qx0 h PRO 48 N 0.00 0.00 -6.96 1.61 0.13 -2.06 -3.45 132.00 121.27 2qx0 h PRO 48 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2qx0 h PRO 48 Cb 0.00 0.00 0.08 0.00 0.13 0.00 0.00 31.00 31.21 2qx0 h PRO 48 CO 0.00 0.19 0.58 -1.14 -0.23 0.00 0.00 178.00 177.39 2qx0 s GLN 49 N -3.89 3.90 -0.24 0.86 2.00 -1.26 -4.98 119.66 116.04 2qx0 s GLN 49 Ca -0.01 2.06 -0.17 0.00 -2.00 0.00 0.00 55.36 55.25 2qx0 s GLN 49 Cb 0.12 -2.67 -0.03 0.00 0.80 0.00 0.00 33.01 31.23 2qx0 s GLN 49 CO 0.61 -0.52 0.45 0.16 -0.50 0.00 0.00 175.29 175.49 2qx0 s ASP 50 N -0.89 6.40 0.31 6.67 -4.77 -1.26 -4.99 116.67 118.13 2qx0 s ASP 50 Ca 0.59 0.47 -0.01 0.00 -3.30 0.00 0.00 52.55 50.30 2qx0 s ASP 50 Cb -0.36 -2.25 -0.01 0.00 -1.09 0.00 0.00 42.92 39.21 2qx0 s ASP 50 CO 0.45 -0.20 0.38 0.00 0.70 0.00 0.00 175.17 176.51 2qx0 s GLN 51 N 1.94 1.74 0.73 2.11 -2.07 -1.26 -5.15 119.66 117.71 2qx0 s GLN 51 Ca 0.19 -1.75 -0.16 0.00 -1.82 0.00 0.00 55.36 51.82 2qx0 s GLN 51 Cb -0.15 0.39 0.04 0.00 -1.09 0.00 0.00 33.01 32.20 2qx0 s GLN 51 CO 0.09 -0.69 1.24 -2.14 -1.32 0.00 0.00 175.29 172.47 2qx0 s PRO 52 N -3.39 2.09 0.92 9.60 0.02 -1.26 -4.89 135.00 138.09 2qx0 s PRO 52 Ca 0.33 1.89 -0.11 0.00 0.02 0.00 0.00 61.00 63.13 2qx0 s PRO 52 Cb 0.01 -1.81 0.15 0.00 0.02 0.00 0.00 34.50 32.87 2qx0 s PRO 52 CO 0.20 -1.90 1.12 -0.51 -0.33 0.00 0.00 177.00 175.57 2qx0 s ASP 53 N -1.82 2.99 0.14 2.53 1.01 -1.26 -4.65 116.67 115.61 2qx0 s ASP 53 Ca 0.77 1.97 0.00 0.00 0.71 0.00 0.00 52.55 56.01 2qx0 s ASP 53 Cb -0.32 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.08 2qx0 s ASP 53 CO 0.45 -3.02 0.31 -0.36 0.21 0.00 0.00 175.17 172.76 2qx0 s PHE 54 N -2.70 3.49 -0.30 4.23 0.40 0.19 -4.43 117.98 118.86 2qx0 s PHE 54 Ca 0.66 0.26 -0.07 0.00 -0.60 0.00 0.00 56.93 57.18 2qx0 s PHE 54 Cb -0.22 -1.78 0.01 0.00 0.51 0.00 0.00 43.02 41.55 2qx0 s PHE 54 CO 0.58 0.49 0.08 -1.17 0.70 0.00 0.00 175.22 175.90 2qx0 s LEU 55 N -3.02 3.93 0.04 -0.37 0.20 0.58 -0.92 118.68 119.12 2qx0 s LEU 55 Ca 0.36 -0.79 0.08 0.00 0.69 0.00 0.00 54.13 54.47 2qx0 s LEU 55 Cb -0.12 -1.88 -0.03 0.00 -0.43 0.00 0.00 46.19 43.74 2qx0 s LEU 55 CO 0.28 -0.22 -0.24 0.20 -0.29 0.00 0.00 176.35 176.09 2qx0 s ASN 56 N 1.48 2.81 0.15 3.68 -0.87 0.45 -2.26 114.94 120.38 2qx0 s ASN 56 Ca 0.02 -0.54 -0.13 0.00 -1.57 0.00 0.00 52.86 50.64 2qx0 s ASN 56 Cb -0.18 -0.25 0.01 0.00 -0.02 0.00 0.00 41.25 40.81 2qx0 s ASN 56 CO 0.02 0.22 0.37 0.00 -2.57 0.00 0.00 177.10 175.15 2qx0 s ALA 57 N -0.76 -0.53 -0.02 0.60 0.00 -0.85 -0.81 121.76 119.39 2qx0 s ALA 57 Ca 0.10 -0.45 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2qx0 s ALA 57 Cb -0.09 0.77 -0.00 0.00 0.00 0.00 0.00 23.12 23.79 2qx0 s ALA 57 CO 0.02 -0.68 -0.09 0.08 0.00 0.00 0.00 175.76 175.09 2qx0 s VAL 58 N -3.89 0.76 0.03 0.00 1.01 -1.26 -0.84 120.40 116.21 2qx0 s VAL 58 Ca 0.10 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.76 2qx0 s VAL 58 Cb 0.02 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.72 2qx0 s VAL 58 CO -0.05 0.23 -0.21 0.68 0.00 0.00 0.00 175.10 175.75 2qx0 s VAL 59 N -0.02 1.66 -0.14 2.92 -7.23 -0.55 -1.49 120.40 115.55 2qx0 s VAL 59 Ca 0.00 -1.12 -0.06 0.00 -1.81 0.00 0.00 61.98 59.00 2qx0 s VAL 59 Cb -0.06 -1.43 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 2qx0 s VAL 59 CO -0.00 0.28 0.07 0.00 -0.31 0.00 0.00 175.10 175.13 2qx0 s ALA 60 N -0.72 3.50 0.02 1.32 0.00 0.11 -1.43 121.76 124.56 2qx0 s ALA 60 Ca 0.08 -0.73 -0.00 0.00 0.00 0.00 0.00 51.96 51.30 2qx0 s ALA 60 Cb -0.09 -1.83 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 2qx0 s ALA 60 CO 0.01 0.38 -0.02 -1.17 0.00 0.00 0.00 175.76 174.96 2qx0 s LEU 61 N -0.26 2.18 -0.13 0.00 2.96 -0.06 -0.32 118.68 123.05 2qx0 s LEU 61 Ca 0.08 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.53 2qx0 s LEU 61 Cb -0.12 0.11 -0.03 0.00 0.50 0.00 0.00 46.19 46.65 2qx0 s LEU 61 CO 0.01 -0.27 -0.01 -1.81 -1.32 0.00 0.00 176.35 172.96 2qx0 s ASP 62 N -1.29 5.07 0.06 3.68 1.01 0.55 -0.19 116.67 125.57 2qx0 s ASP 62 Ca -0.14 0.01 -0.06 0.00 0.71 0.00 0.00 52.55 53.07 2qx0 s ASP 62 Cb -0.09 -1.65 -0.01 0.00 1.01 0.00 0.00 42.92 42.18 2qx0 s ASP 62 CO -0.01 0.26 0.11 0.28 0.21 0.00 0.00 175.17 176.02 2qx0 s THR 63 N -0.18 0.16 -0.83 -1.27 -1.32 -0.23 0.36 115.64 112.33 2qx0 s THR 63 Ca 0.04 -1.28 0.12 0.00 -1.21 0.00 0.00 61.69 59.36 2qx0 s THR 63 Cb -0.13 -1.21 -0.06 0.00 -1.51 0.00 0.00 72.50 69.59 2qx0 s THR 63 CO 0.02 -0.71 0.60 -1.20 -2.21 0.00 0.00 174.62 171.12 2qx0 n SER 64 N 0.29 0.96 -4.74 8.08 7.64 -0.31 -0.28 113.62 125.26 2qx0 n SER 64 Ca -0.16 -0.98 -0.41 0.00 1.01 0.00 0.00 58.87 58.33 2qx0 n SER 64 Cb 0.61 0.72 -0.03 0.00 -1.01 0.00 0.00 64.21 64.49 2qx0 n SER 64 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qx0 s LEU 65 N -2.12 4.45 0.83 -3.43 1.43 -1.26 -5.02 118.68 113.55 2qx0 s LEU 65 Ca 0.07 2.31 -0.11 0.00 -1.03 0.00 0.00 54.13 55.37 2qx0 s LEU 65 Cb 0.09 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.79 2qx0 s LEU 65 CO 0.38 -0.41 1.09 -2.16 0.23 0.00 0.00 176.35 175.48 2qx0 s PRO 66 N -0.40 1.82 0.20 1.29 0.04 -1.26 -4.67 135.00 132.02 2qx0 s PRO 66 Ca 0.53 0.85 -0.20 0.00 0.04 0.00 0.00 61.00 62.22 2qx0 s PRO 66 Cb -0.34 -1.87 0.16 0.00 0.04 0.00 0.00 34.50 32.49 2qx0 s PRO 66 CO 0.38 -1.86 1.57 -1.35 0.04 0.00 0.00 177.00 175.78 2qx0 h PRO 67 N -1.27 -0.10 -0.57 0.56 0.11 -1.99 0.52 132.00 129.27 2qx0 h PRO 67 Ca -0.47 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 2qx0 h PRO 67 Cb 1.26 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 2qx0 h PRO 67 CO 0.55 -0.07 0.17 1.49 -0.21 0.00 0.00 178.00 179.94 2qx0 h GLU 68 N -0.10 0.85 -0.30 1.05 4.81 -1.99 0.74 114.58 119.64 2qx0 h GLU 68 Ca 0.27 -0.16 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 2qx0 h GLU 68 Cb 0.57 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2qx0 h GLU 68 CO -0.81 0.74 -0.40 1.96 -0.73 0.00 0.00 179.01 179.78 2qx0 h GLN 69 N 0.83 0.72 -0.50 1.92 4.20 -1.67 -1.05 115.11 119.57 2qx0 h GLN 69 Ca 0.19 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2qx0 h GLN 69 Cb 0.25 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2qx0 h GLN 69 CO -0.01 0.99 0.24 1.25 -0.67 0.00 0.00 178.83 180.63 2qx0 h LEU 70 N 0.59 0.66 -0.55 1.46 5.85 -0.35 -2.00 115.31 120.98 2qx0 h LEU 70 Ca 0.05 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 2qx0 h LEU 70 Cb 0.94 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2qx0 h LEU 70 CO 0.09 0.61 0.23 0.25 -0.34 0.00 0.00 178.44 179.27 2qx0 h LEU 71 N 0.67 0.75 -1.12 2.25 5.85 -0.66 -0.22 115.31 122.82 2qx0 h LEU 71 Ca 0.17 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2qx0 h LEU 71 Cb 0.12 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 2qx0 h LEU 71 CO -0.02 0.71 0.60 0.44 -0.34 0.00 0.00 178.44 179.82 2qx0 h ASP 72 N 0.74 0.98 -0.14 1.25 3.32 -0.99 -0.47 116.42 121.11 2qx0 h ASP 72 Ca 0.18 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2qx0 h ASP 72 Cb 0.19 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2qx0 h ASP 72 CO -0.02 0.67 -0.18 0.45 -1.72 0.00 0.00 179.24 178.44 2qx0 h HIS 73 N 1.14 0.45 -0.55 4.55 3.86 -0.84 -1.55 115.15 122.21 2qx0 h HIS 73 Ca 0.36 -0.15 -0.09 0.00 -1.16 0.00 0.00 60.37 59.33 2qx0 h HIS 73 Cb 0.02 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2qx0 h HIS 73 CO -0.00 0.79 -0.02 1.79 0.86 0.00 0.00 177.93 181.35 2qx0 h THR 74 N -0.02 1.26 -0.30 2.45 1.35 -0.81 -2.38 112.91 114.46 2qx0 h THR 74 Ca 0.02 -1.13 -0.07 0.00 -0.55 0.00 0.00 66.41 64.68 2qx0 h THR 74 Cb 0.73 0.86 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2qx0 h THR 74 CO 0.04 0.40 -0.13 1.56 -0.25 0.00 0.00 175.52 177.15 2qx0 h GLN 75 N 0.87 0.52 -0.79 4.72 4.20 -1.11 -1.12 115.11 122.40 2qx0 h GLN 75 Ca 0.16 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qx0 h GLN 75 Cb 0.54 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2qx0 h GLN 75 CO 0.03 0.64 0.48 0.00 -0.67 0.00 0.00 178.83 179.31 2qx0 h ALA 76 N 1.39 1.00 -0.14 3.87 0.00 -0.88 0.26 119.26 124.76 2qx0 h ALA 76 Ca 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2qx0 h ALA 76 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2qx0 h ALA 76 CO 0.03 0.46 0.04 0.82 0.00 0.00 0.00 179.25 180.60 2qx0 h ILE 77 N 1.08 1.19 -0.23 0.00 2.04 -0.88 -0.37 117.51 120.33 2qx0 h ILE 77 Ca 0.28 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.59 2qx0 h ILE 77 Cb -0.05 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 2qx0 h ILE 77 CO -0.05 0.18 0.02 -0.33 0.00 0.00 0.00 178.15 177.96 2qx0 h GLU 78 N 0.04 0.10 -0.63 2.37 5.08 -0.84 -2.12 114.58 118.58 2qx0 h GLU 78 Ca 0.05 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2qx0 h GLU 78 Cb 0.24 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 2qx0 h GLU 78 CO -0.00 0.07 0.36 -0.09 -1.00 0.00 0.00 179.01 178.34 2qx0 h ARG 79 N 0.10 0.66 -0.13 2.33 2.43 -0.31 0.15 114.38 119.61 2qx0 h ARG 79 Ca 0.11 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2qx0 h ARG 79 Cb 0.12 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2qx0 h ARG 79 CO -0.16 0.44 0.06 -0.91 -1.51 0.00 0.00 179.97 177.88 2qx0 h ASN 80 N 0.68 0.17 -0.08 -3.80 2.35 -0.75 0.35 115.58 114.51 2qx0 h ASN 80 Ca 0.27 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.81 2qx0 h ASN 80 Cb 0.12 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2qx0 h ASN 80 CO -0.15 0.25 -0.19 1.56 -1.65 0.00 0.00 177.43 177.25 2qx0 h GLN 81 N 0.08 0.47 -0.06 0.81 4.20 -1.10 -2.88 115.11 116.63 2qx0 h GLN 81 Ca 0.05 -0.15 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 2qx0 h GLN 81 Cb 0.12 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.87 2qx0 h GLN 81 CO -0.01 0.64 -0.41 0.78 -0.67 0.00 0.00 178.83 179.16 2qx0 h GLY 82 N 0.97 0.44 0.47 3.46 0.00 -0.51 -3.29 103.07 104.60 2qx0 h GLY 82 Ca 0.07 -0.64 0.08 0.00 0.00 0.00 0.00 47.33 46.84 2qx0 h GLY 82 CO 0.04 0.57 0.19 3.21 0.00 0.00 0.00 176.54 180.55 2qx0 h ARG 83 N -0.08 0.36 -0.96 4.80 2.47 -0.91 -1.14 114.38 118.92 2qx0 h ARG 83 Ca -0.03 -0.02 0.23 0.00 -1.26 0.00 0.00 59.98 58.90 2qx0 h ARG 83 Cb 1.08 -0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 29.25 2qx0 h ARG 83 CO 0.08 0.24 0.63 0.28 0.56 0.00 0.00 179.97 181.76 2qx0 h VAL 84 N 0.37 0.61 -0.63 2.04 2.07 -1.58 0.22 116.25 119.35 2qx0 h VAL 84 Ca 0.26 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2qx0 h VAL 84 Cb 0.30 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2qx0 h VAL 84 CO -0.27 0.07 0.00 0.54 0.02 0.00 0.00 177.57 177.92 2qx0 n ARG 85 N -4.52 3.16 -4.25 1.57 1.74 -0.52 -4.93 116.66 108.91 2qx0 n ARG 85 Ca 0.21 -2.69 -0.35 0.00 -0.77 0.00 0.00 57.85 54.26 2qx0 n ARG 85 Cb 0.79 -1.67 -0.04 0.00 -1.02 0.00 0.00 32.46 30.52 2qx0 n ARG 85 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qx0 n LYS 86 N 1.21 -2.46 -1.61 5.56 4.76 0.76 -4.71 118.16 121.68 2qx0 n LYS 86 Ca 0.23 0.30 -0.56 0.00 -2.87 0.00 0.00 58.31 55.41 2qx0 n LYS 86 Cb 0.71 -4.76 -0.07 0.00 -1.84 0.00 0.00 35.03 29.08 2qx0 n LYS 86 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2qx0 n GLU 87 N -4.35 0.78 -3.17 1.97 2.13 -0.64 -4.97 120.64 112.39 2qx0 n GLU 87 Ca -0.03 0.28 -0.39 0.00 0.66 0.00 0.00 57.16 57.69 2qx0 n GLU 87 Cb 0.54 -1.89 -0.06 0.00 0.27 0.00 0.00 31.44 30.31 2qx0 n GLU 87 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2qx0 s GLN 88 N 1.24 4.33 0.18 5.31 -0.21 -1.26 -4.99 119.66 124.27 2qx0 s GLN 88 Ca 0.91 0.85 -0.13 0.00 0.02 0.00 0.00 55.36 57.00 2qx0 s GLN 88 Cb -1.10 -3.29 0.08 0.00 1.00 0.00 0.00 33.01 29.70 2qx0 s GLN 88 CO 0.56 0.50 1.81 -0.09 -2.12 0.00 0.00 175.29 175.95 2qx0 h ARG 89 N 5.00 0.79 -3.51 2.91 2.43 -1.93 -3.31 114.38 116.75 2qx0 h ARG 89 Ca -0.47 -0.08 -0.80 0.00 -0.81 0.00 0.00 59.98 57.83 2qx0 h ARG 89 Cb 1.21 -0.16 -0.27 0.00 -0.42 0.00 0.00 29.97 30.32 2qx0 h ARG 89 CO 0.67 0.58 0.63 0.91 -1.51 0.00 0.00 179.97 181.24 2qx0 n TRP 90 N -4.63 4.58 -3.92 2.20 7.02 -1.26 -4.90 117.44 116.54 2qx0 n TRP 90 Ca 0.04 -3.57 0.00 0.00 -1.02 0.00 0.00 57.50 52.95 2qx0 n TRP 90 Cb 0.06 -1.65 0.00 0.00 -2.42 0.00 0.00 31.31 27.30 2qx0 n TRP 90 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qx0 n GLY 91 N 2.49 0.50 3.62 6.99 0.00 -1.25 -5.14 105.19 112.40 2qx0 n GLY 91 Ca 0.26 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2qx0 n GLY 91 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qx0 n PRO 92 N -0.10 1.40 -3.24 1.61 -0.02 -1.26 -4.94 135.00 128.44 2qx0 n PRO 92 Ca 0.01 0.50 -0.39 0.00 -2.02 0.00 0.00 63.50 61.60 2qx0 n PRO 92 Cb 0.06 -2.09 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 2qx0 n PRO 92 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2qx0 s ARG 93 N -2.07 4.27 -0.00 -0.52 6.06 -1.26 -4.81 118.95 120.61 2qx0 s ARG 93 Ca 0.63 0.49 -0.24 0.00 -2.50 0.00 0.00 55.73 54.12 2qx0 s ARG 93 Cb -0.54 -3.51 -0.15 0.00 0.06 0.00 0.00 34.95 30.81 2qx0 s ARG 93 CO 0.56 -0.03 1.09 1.15 -2.50 0.00 0.00 175.30 175.58 2qx0 h THR 94 N 4.95 0.44 -2.22 4.11 2.02 -1.92 -2.15 112.91 118.14 2qx0 h THR 94 Ca -0.37 -0.57 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 2qx0 h THR 94 Cb 1.17 0.66 -0.23 0.00 -1.74 0.00 0.00 68.15 68.00 2qx0 h THR 94 CO 0.75 0.08 -0.14 -0.22 0.37 0.00 0.00 175.52 176.36 2qx0 s LEU 95 N -9.42 -0.75 -0.16 2.58 2.96 -1.26 -4.57 118.68 108.06 2qx0 s LEU 95 Ca -0.13 1.31 0.00 0.00 -0.22 0.00 0.00 54.13 55.09 2qx0 s LEU 95 Cb 0.02 1.98 0.03 0.00 0.50 0.00 0.00 46.19 48.71 2qx0 s LEU 95 CO 0.47 -0.22 -0.13 -0.62 -1.32 0.00 0.00 176.35 174.53 2qx0 s ASP 96 N 1.99 2.86 -0.35 3.68 2.15 0.40 -4.80 116.67 122.59 2qx0 s ASP 96 Ca -0.08 -0.59 -0.05 0.00 0.43 0.00 0.00 52.55 52.26 2qx0 s ASP 96 Cb -0.08 -1.17 0.06 0.00 -0.30 0.00 0.00 42.92 41.42 2qx0 s ASP 96 CO -0.17 -0.09 0.12 -0.76 -0.17 0.00 0.00 175.17 174.10 2qx0 s LEU 97 N 1.48 4.49 -0.15 -1.34 1.43 -1.26 -1.43 118.68 121.89 2qx0 s LEU 97 Ca 0.03 -1.34 -0.05 0.00 -1.03 0.00 0.00 54.13 51.74 2qx0 s LEU 97 Cb -0.14 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2qx0 s LEU 97 CO -0.10 -0.37 0.01 -1.81 0.23 0.00 0.00 176.35 174.31 2qx0 s ASP 98 N 1.54 5.25 -0.51 2.29 1.01 -0.18 -4.90 116.67 121.18 2qx0 s ASP 98 Ca -0.00 0.02 -0.28 0.00 0.71 0.00 0.00 52.55 52.99 2qx0 s ASP 98 Cb -0.21 -1.82 0.03 0.00 1.01 0.00 0.00 42.92 41.94 2qx0 s ASP 98 CO 0.01 0.21 1.12 -0.63 0.21 0.00 0.00 175.17 176.09 2qx0 s ILE 99 N 0.14 4.19 -0.05 0.77 1.01 -1.26 0.09 121.20 126.08 2qx0 s ILE 99 Ca 0.02 1.05 -0.24 0.00 0.00 0.00 0.00 60.65 61.47 2qx0 s ILE 99 Cb -0.13 -4.62 -0.23 0.00 0.01 0.00 0.00 42.46 37.49 2qx0 s ILE 99 CO 0.02 -1.09 1.03 0.24 0.00 0.00 0.00 174.94 175.14 2qx0 h MET 100 N 9.31 0.18 -3.30 2.79 2.86 -0.96 -3.33 114.93 122.47 2qx0 h MET 100 Ca -0.24 -0.19 -0.16 0.00 -2.06 0.00 0.00 59.70 57.06 2qx0 h MET 100 Cb 1.06 0.05 -0.23 0.00 0.06 0.00 0.00 31.60 32.54 2qx0 h MET 100 CO 1.13 0.92 -0.46 -0.51 1.06 0.00 0.00 176.91 179.06 2qx0 s LEU 101 N -8.51 1.28 -0.41 1.22 1.43 -1.11 -2.11 118.68 110.48 2qx0 s LEU 101 Ca -0.16 0.16 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2qx0 s LEU 101 Cb 0.01 0.77 0.12 0.00 0.03 0.00 0.00 46.19 47.12 2qx0 s LEU 101 CO 0.74 -0.22 0.18 -0.47 0.23 0.00 0.00 176.35 176.81 2qx0 s TYR 102 N -0.59 2.45 0.00 0.29 6.14 -1.26 -1.78 117.35 122.60 2qx0 s TYR 102 Ca -0.07 -2.51 0.00 0.00 0.64 0.00 0.00 57.07 55.13 2qx0 s TYR 102 Cb -0.04 -2.20 0.00 0.00 0.42 0.00 0.00 41.96 40.14 2qx0 s TYR 102 CO 0.01 -0.82 0.00 0.41 0.64 0.00 0.00 175.55 175.79 2qx0 n GLY 103 N 3.87 2.55 1.41 8.97 0.00 0.15 -1.87 105.19 120.27 2qx0 n GLY 103 Ca 0.05 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 2qx0 n GLY 103 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qx0 n ASP 104 N 0.08 2.73 -4.94 1.61 8.00 -1.26 -4.95 116.55 117.82 2qx0 n ASP 104 Ca 0.00 -3.76 -0.27 0.00 0.71 0.00 0.00 54.79 51.48 2qx0 n ASP 104 Cb 0.00 -0.68 -0.03 0.00 -0.02 0.00 0.00 41.12 40.39 2qx0 n ASP 104 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2qx0 s GLN 105 N -3.27 3.47 -0.32 -1.24 -0.21 -0.78 -4.76 119.66 112.55 2qx0 s GLN 105 Ca 0.47 -0.48 -0.07 0.00 0.02 0.00 0.00 55.36 55.30 2qx0 s GLN 105 Cb 0.42 -2.92 0.03 0.00 1.00 0.00 0.00 33.01 31.54 2qx0 s GLN 105 CO 0.02 0.47 0.09 0.08 -2.12 0.00 0.00 175.29 173.84 2qx0 s VAL 106 N -1.79 3.86 -0.17 1.09 1.01 -1.26 -4.35 120.40 118.79 2qx0 s VAL 106 Ca 0.36 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2qx0 s VAL 106 Cb -0.11 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 2qx0 s VAL 106 CO 0.29 -0.07 0.01 -0.63 0.00 0.00 0.00 175.10 174.70 2qx0 s ILE 107 N 1.44 4.32 -0.28 2.22 -1.09 0.52 -4.97 121.20 123.36 2qx0 s ILE 107 Ca 0.00 -0.20 -0.03 0.00 -2.23 0.00 0.00 60.65 58.19 2qx0 s ILE 107 Cb -0.18 -2.92 0.11 0.00 -1.58 0.00 0.00 42.46 37.88 2qx0 s ILE 107 CO 0.03 0.47 0.18 -0.54 -1.23 0.00 0.00 174.94 173.85 2qx0 s LYS 108 N 0.41 0.22 0.08 2.79 1.02 -1.25 -0.80 119.74 122.21 2qx0 s LYS 108 Ca -0.00 -0.38 0.01 0.00 0.02 0.00 0.00 55.97 55.61 2qx0 s LYS 108 Cb -0.13 -1.04 -0.00 0.00 -0.52 0.00 0.00 37.83 36.13 2qx0 s LYS 108 CO 0.02 -1.00 0.04 0.25 -0.92 0.00 0.00 175.35 173.73 2qx0 n THR 109 N 5.27 0.00 0.30 2.17 -2.24 0.57 -4.97 114.28 115.38 2qx0 n THR 109 Ca -0.05 -0.52 0.17 0.00 -2.27 0.00 0.00 64.05 61.38 2qx0 n THR 109 Cb 0.44 0.20 0.69 0.00 -2.10 0.00 0.00 70.33 69.56 2qx0 n THR 109 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2qx0 h ASP 110 N 0.37 0.00 -0.00 3.42 3.04 -2.06 -3.20 116.42 117.98 2qx0 h ASP 110 Ca -0.06 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.73 2qx0 h ASP 110 Cb 0.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 2qx0 h ASP 110 CO 0.10 0.00 -0.11 0.54 -2.04 0.00 0.00 179.24 177.73 2qx0 n ARG 111 N -2.95 5.35 -4.01 4.15 1.74 -1.26 -5.07 116.66 114.61 2qx0 n ARG 111 Ca 0.01 -0.08 -0.11 0.00 -0.77 0.00 0.00 57.85 56.90 2qx0 n ARG 111 Cb 0.28 -0.68 -0.11 0.00 -1.02 0.00 0.00 32.46 30.92 2qx0 n ARG 111 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qx0 s LEU 112 N -1.91 2.22 -0.19 0.55 1.43 -1.21 -5.10 118.68 114.46 2qx0 s LEU 112 Ca 0.01 -0.47 -0.04 0.00 -1.03 0.00 0.00 54.13 52.61 2qx0 s LEU 112 Cb 0.02 -0.02 0.09 0.00 0.03 0.00 0.00 46.19 46.31 2qx0 s LEU 112 CO 0.10 -0.23 0.19 0.28 0.23 0.00 0.00 176.35 176.92 2qx0 s THR 113 N -1.27 -0.27 -0.05 5.49 -1.32 -1.25 -0.31 115.64 116.65 2qx0 s THR 113 Ca -0.12 -0.12 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 2qx0 s THR 113 Cb -0.09 -0.65 0.02 0.00 -1.51 0.00 0.00 72.50 70.27 2qx0 s THR 113 CO -0.00 -0.21 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.49 2qx0 s ILE 114 N 2.29 0.74 0.64 5.08 1.01 0.02 -3.64 121.20 127.33 2qx0 s ILE 114 Ca 0.06 -0.24 -0.18 0.00 0.00 0.00 0.00 60.65 60.29 2qx0 s ILE 114 Cb -0.16 -0.72 -0.03 0.00 0.01 0.00 0.00 42.46 41.56 2qx0 s ILE 114 CO -0.11 0.27 0.95 -2.65 0.00 0.00 0.00 174.94 173.40 2qx0 n PRO 115 N 3.96 0.78 -1.67 2.79 -0.02 -1.26 -0.35 135.00 139.22 2qx0 n PRO 115 Ca -0.24 0.31 -0.45 0.00 -2.02 0.00 0.00 63.50 61.10 2qx0 n PRO 115 Cb 0.51 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.79 2qx0 n PRO 115 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2qx0 n HIS 116 N -1.96 2.19 -0.30 6.00 -0.00 -0.89 -4.84 115.22 115.42 2qx0 n HIS 116 Ca 0.14 0.39 0.26 0.00 -0.00 0.00 0.00 57.72 58.50 2qx0 n HIS 116 Cb 0.48 -2.48 0.58 0.00 -0.00 0.00 0.00 29.99 28.57 2qx0 n HIS 116 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 2qx0 h TYR 117 N 4.74 0.44 -0.49 1.57 -0.00 -1.94 -2.00 116.97 119.29 2qx0 h TYR 117 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 58.73 58.29 2qx0 h TYR 117 Cb 1.27 -0.13 0.00 0.00 0.00 0.00 0.00 36.73 37.87 2qx0 h TYR 117 CO 0.58 0.05 0.00 0.41 -0.00 0.00 0.00 178.16 179.20 2qx0 n GLY 118 N -1.57 2.02 0.31 0.10 0.00 -1.26 -4.64 105.19 100.15 2qx0 n GLY 118 Ca 0.24 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.48 2qx0 n GLY 118 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qx0 h LEU 119 N 4.10 -0.94 0.00 0.99 6.46 -1.72 -1.37 115.31 122.83 2qx0 h LEU 119 Ca 0.00 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2qx0 h LEU 119 Cb 0.95 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 41.32 2qx0 h LEU 119 CO 0.00 -0.30 0.00 0.29 -0.62 0.00 0.00 178.44 177.81 2qx0 n LYS 120 N -5.40 0.54 0.00 1.25 5.02 -1.26 -2.62 118.16 115.69 2qx0 n LYS 120 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2qx0 n LYS 120 Cb 0.32 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.94 2qx0 n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qx0 n ALA 121 N -0.89 1.67 -3.07 7.82 0.00 -0.60 -4.90 120.51 120.55 2qx0 n ALA 121 Ca 0.10 -0.25 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 2qx0 n ALA 121 Cb 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.38 2qx0 n ALA 121 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qx0 s ARG 122 N -0.21 2.87 0.41 0.00 0.52 -0.71 -4.96 118.95 116.86 2qx0 s ARG 122 Ca 0.00 -1.02 0.11 0.00 -0.52 0.00 0.00 55.73 54.30 2qx0 s ARG 122 Cb 0.00 -3.52 0.87 0.00 0.52 0.00 0.00 34.95 32.81 2qx0 s ARG 122 CO 0.00 -0.59 1.95 1.05 0.02 0.00 0.00 175.30 177.72 2qx0 h GLU 123 N 8.30 0.15 0.00 3.54 9.09 -1.86 -0.93 114.58 132.87 2qx0 h GLU 123 Ca -0.27 -0.03 0.00 0.00 0.05 0.00 0.00 59.36 59.11 2qx0 h GLU 123 Cb 1.11 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 2qx0 h GLU 123 CO 0.62 0.30 0.00 1.97 0.05 0.00 0.00 179.01 181.95 2qx0 n PHE 124 N -4.29 0.00 -0.07 2.06 1.16 -1.26 -1.82 117.46 113.23 2qx0 n PHE 124 Ca -0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.42 2qx0 n PHE 124 Cb 0.26 -0.29 -0.06 0.00 -1.61 0.00 0.00 39.48 37.78 2qx0 n PHE 124 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2qx0 n MET 125 N -1.29 0.33 -0.02 3.97 2.81 -0.68 -4.59 117.12 117.65 2qx0 n MET 125 Ca 0.08 0.12 -0.12 0.00 -1.81 0.00 0.00 57.70 55.98 2qx0 n MET 125 Cb 0.14 -1.11 -0.07 0.00 -0.71 0.00 0.00 33.22 31.48 2qx0 n MET 125 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2qx0 h LEU 126 N -0.38 0.13 0.16 4.03 3.38 -1.17 -2.10 115.31 119.36 2qx0 h LEU 126 Ca -0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 2qx0 h LEU 126 Cb 1.38 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2qx0 h LEU 126 CO -0.18 0.30 -0.08 1.88 0.09 0.00 0.00 178.44 180.46 2qx0 h TYR 127 N -0.06 -0.20 -0.70 1.13 -1.99 -1.61 0.94 116.97 114.49 2qx0 h TYR 127 Ca 0.03 -0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.75 2qx0 h TYR 127 Cb 0.22 0.07 -0.03 0.00 2.00 0.00 0.00 36.73 38.98 2qx0 h TYR 127 CO -0.00 -0.06 0.42 -1.35 -0.00 0.00 0.00 178.16 177.17 2qx0 h PRO 128 N -0.30 0.94 -0.71 4.88 0.11 -1.76 -1.81 132.00 133.36 2qx0 h PRO 128 Ca -0.02 -0.08 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 2qx0 h PRO 128 Cb 0.23 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 2qx0 h PRO 128 CO 0.04 0.66 0.43 1.25 -0.21 0.00 0.00 178.00 180.16 2qx0 h LEU 129 N 0.96 0.85 -1.65 2.35 5.85 -0.94 -2.36 115.31 120.37 2qx0 h LEU 129 Ca 0.25 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2qx0 h LEU 129 Cb -0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2qx0 h LEU 129 CO -0.05 0.67 -0.20 0.00 -0.34 0.00 0.00 178.44 178.52 2qx0 h ALA 130 N 1.22 1.39 -0.73 1.25 0.00 0.00 0.93 119.26 123.33 2qx0 h ALA 130 Ca 0.25 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2qx0 h ALA 130 Cb -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2qx0 h ALA 130 CO -0.05 0.25 0.22 -0.44 0.00 0.00 0.00 179.25 179.23 2qx0 h ASP 131 N 0.00 1.06 0.00 0.00 3.32 -0.85 -2.53 116.42 117.42 2qx0 h ASP 131 Ca -0.00 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2qx0 h ASP 131 Cb 0.43 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2qx0 h ASP 131 CO 0.03 1.00 -1.18 2.30 -1.72 0.00 0.00 179.24 179.66 2qx0 n ILE 132 N -4.27 0.00 -3.06 0.35 -5.35 -1.02 -4.67 119.36 101.34 2qx0 n ILE 132 Ca 0.06 -0.12 -0.16 0.00 -0.27 0.00 0.00 62.75 62.25 2qx0 n ILE 132 Cb 0.23 0.78 -0.01 0.00 -1.74 0.00 0.00 39.64 38.91 2qx0 n ILE 132 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qx0 n ALA 133 N -1.65 1.25 -0.20 -1.28 0.00 0.29 -5.00 120.51 113.92 2qx0 n ALA 133 Ca 0.02 -2.85 0.08 0.00 0.00 0.00 0.00 53.44 50.69 2qx0 n ALA 133 Cb 0.37 -0.99 0.36 0.00 0.00 0.00 0.00 19.45 19.19 2qx0 n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qx0 h PRO 134 N 3.23 0.71 -0.55 0.00 0.13 -1.65 -2.59 132.00 131.28 2qx0 h PRO 134 Ca 0.04 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2qx0 h PRO 134 Cb 0.99 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2qx0 h PRO 134 CO 0.40 0.47 0.00 -0.25 -0.23 0.00 0.00 178.00 178.39 2qx0 n ASP 135 N -4.50 2.92 -4.77 1.44 8.00 -1.26 -4.34 116.55 114.05 2qx0 n ASP 135 Ca 0.12 -2.19 -0.40 0.00 0.71 0.00 0.00 54.79 53.04 2qx0 n ASP 135 Cb 0.29 -0.41 0.01 0.00 -0.02 0.00 0.00 41.12 41.00 2qx0 n ASP 135 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qx0 s LEU 136 N -1.23 4.12 -0.10 0.64 0.20 -0.98 -4.88 118.68 116.46 2qx0 s LEU 136 Ca 0.31 2.82 0.02 0.00 0.69 0.00 0.00 54.13 57.97 2qx0 s LEU 136 Cb 0.19 -3.96 0.01 0.00 -0.43 0.00 0.00 46.19 42.00 2qx0 s LEU 136 CO 0.17 -1.11 -0.15 -0.63 -0.29 0.00 0.00 176.35 174.34 2qx0 s ILE 137 N -1.23 1.45 0.83 6.68 1.01 -1.26 -0.86 121.20 127.82 2qx0 s ILE 137 Ca 0.61 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 60.52 2qx0 s ILE 137 Cb -0.41 -1.32 0.09 0.00 0.01 0.00 0.00 42.46 40.83 2qx0 s ILE 137 CO 0.53 0.43 1.10 -0.36 0.00 0.00 0.00 174.94 176.64 2qx0 s PHE 138 N 0.85 2.37 0.56 3.97 0.08 0.25 -4.90 117.98 121.17 2qx0 s PHE 138 Ca -0.10 1.49 0.27 0.00 0.12 0.00 0.00 56.93 58.71 2qx0 s PHE 138 Cb -0.15 -3.11 1.51 0.00 -0.57 0.00 0.00 43.02 40.69 2qx0 s PHE 138 CO 0.01 -2.12 2.02 -1.35 -0.10 0.00 0.00 175.22 173.68 2qx0 h PRO 139 N -1.36 0.00 -0.38 0.24 0.11 -1.87 -0.44 132.00 128.29 2qx0 h PRO 139 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qx0 h PRO 139 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qx0 h PRO 139 CO 0.51 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.90 2qx0 n ASP 140 N -4.02 1.98 0.00 -2.05 5.68 -1.26 -4.94 116.55 111.94 2qx0 n ASP 140 Ca 0.06 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.32 2qx0 n ASP 140 Cb 0.49 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2qx0 n ASP 140 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qx0 n GLY 141 N 1.01 3.08 3.74 6.12 0.00 -0.17 -5.04 105.19 113.93 2qx0 n GLY 141 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2qx0 n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qx0 s GLU 142 N -0.33 4.52 0.37 1.61 2.12 -1.26 -4.71 118.70 121.03 2qx0 s GLU 142 Ca 0.00 1.86 -0.14 0.00 0.36 0.00 0.00 54.97 57.04 2qx0 s GLU 142 Cb 0.00 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 31.08 2qx0 s GLU 142 CO 0.00 -0.03 0.78 -1.54 -0.54 0.00 0.00 175.26 173.93 2qx0 s SER 143 N -0.07 6.69 0.19 -1.70 1.04 -1.26 -0.58 113.70 118.02 2qx0 s SER 143 Ca 0.51 1.29 -0.11 0.00 0.48 0.00 0.00 55.95 58.11 2qx0 s SER 143 Cb -0.32 -2.38 0.16 0.00 0.10 0.00 0.00 66.02 63.58 2qx0 s SER 143 CO 0.38 -0.31 1.83 0.25 0.98 0.00 0.00 173.24 176.37 2qx0 h LEU 144 N 1.81 0.61 -1.86 2.42 5.85 -1.30 -1.91 115.31 120.93 2qx0 h LEU 144 Ca -0.48 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.33 2qx0 h LEU 144 Cb 1.18 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2qx0 h LEU 144 CO 0.64 0.42 0.27 0.77 -0.34 0.00 0.00 178.44 180.21 2qx0 h SER 145 N 0.74 0.14 -0.17 1.25 4.64 -1.79 -0.70 113.55 117.67 2qx0 h SER 145 Ca 0.25 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 2qx0 h SER 145 Cb 0.04 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2qx0 h SER 145 CO -0.11 0.09 -0.51 -0.33 -0.87 0.00 0.00 176.83 175.10 2qx0 h GLU 146 N 0.16 0.63 -0.62 4.77 5.08 -1.75 -3.15 114.58 119.70 2qx0 h GLU 146 Ca 0.18 -0.46 0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2qx0 h GLU 146 Cb 0.51 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2qx0 h GLU 146 CO -0.03 1.08 0.40 0.00 -1.00 0.00 0.00 179.01 179.46 2qx0 h LEU 148 N 0.79 0.67 -1.68 0.00 3.38 -1.21 0.18 115.31 117.45 2qx0 h LEU 148 Ca 0.24 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2qx0 h LEU 148 Cb -0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2qx0 h LEU 148 CO -0.08 0.35 -0.15 0.11 0.09 0.00 0.00 178.44 178.77 2qx0 h LYS 149 N 0.72 0.00 0.00 1.13 1.57 -1.40 -2.90 116.57 115.69 2qx0 h LYS 149 Ca 0.43 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.99 2qx0 h LYS 149 Cb 0.65 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 2qx0 h LYS 149 CO -0.19 0.15 -1.61 0.54 -0.57 0.00 0.00 179.45 177.77 2qx0 n ARG 150 N -3.53 0.63 -3.93 3.15 1.74 0.47 -4.85 116.66 110.34 2qx0 n ARG 150 Ca -0.01 0.22 -0.35 0.00 -0.77 0.00 0.00 57.85 56.94 2qx0 n ARG 150 Cb 0.30 -1.77 -0.13 0.00 -1.02 0.00 0.00 32.46 29.83 2qx0 n ARG 150 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qx0 s VAL 151 N -2.79 3.91 0.65 1.55 1.01 -0.17 -5.10 120.40 119.46 2qx0 s VAL 151 Ca -0.04 -0.32 -0.12 0.00 0.00 0.00 0.00 61.98 61.51 2qx0 s VAL 151 Cb 0.08 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2qx0 s VAL 151 CO 0.82 0.40 1.05 -0.62 0.00 0.00 0.00 175.10 176.74 2qx0 s ASP 152 N 1.31 5.76 0.58 3.32 2.15 -1.26 -4.75 116.67 123.79 2qx0 s ASP 152 Ca 0.04 1.57 0.30 0.00 0.43 0.00 0.00 52.55 54.89 2qx0 s ASP 152 Cb -0.15 -2.49 1.81 0.00 -0.30 0.00 0.00 42.92 41.79 2qx0 s ASP 152 CO 0.01 -1.18 2.24 0.11 -0.17 0.00 0.00 175.17 176.17 2qx0 h LYS 153 N -0.39 0.00 -6.44 4.34 1.57 -1.93 -3.43 116.57 110.29 2qx0 h LYS 153 Ca -0.44 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.84 2qx0 h LYS 153 Cb 1.20 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.43 2qx0 h LYS 153 CO 0.59 0.02 -0.79 0.09 -0.57 0.00 0.00 179.45 178.79 2qx0 n ASN 154 N -3.76 -4.03 0.00 0.86 3.02 -1.26 -1.04 115.26 109.04 2qx0 n ASN 154 Ca -0.03 -0.86 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2qx0 n ASN 154 Cb 0.11 -3.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.76 2qx0 n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qx0 n GLY 155 N -1.61 0.77 3.70 7.41 0.00 -1.26 -4.62 105.19 109.58 2qx0 n GLY 155 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2qx0 n GLY 155 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qx0 s LEU 156 N 0.00 4.35 0.17 0.99 0.20 -0.21 -4.75 118.68 119.44 2qx0 s LEU 156 Ca 0.00 2.38 -0.01 0.00 0.69 0.00 0.00 54.13 57.19 2qx0 s LEU 156 Cb 0.00 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.15 2qx0 s LEU 156 CO 0.00 -0.79 0.10 0.68 -0.29 0.00 0.00 176.35 176.05 2qx0 s VAL 157 N 2.05 0.04 0.43 1.68 -7.23 -0.78 -4.98 120.40 111.62 2qx0 s VAL 157 Ca 0.69 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 58.64 2qx0 s VAL 157 Cb -0.38 -2.32 -0.09 0.00 0.56 0.00 0.00 36.38 34.16 2qx0 s VAL 157 CO 0.30 -0.18 1.37 -0.76 -0.31 0.00 0.00 175.10 175.52 2qx0 s LEU 158 N -3.11 4.16 0.00 1.32 1.02 -1.26 0.18 118.68 120.99 2qx0 s LEU 158 Ca 0.33 2.80 0.17 0.00 0.02 0.00 0.00 54.13 57.45 2qx0 s LEU 158 Cb 0.07 -3.91 1.01 0.00 0.02 0.00 0.00 46.19 43.37 2qx0 s LEU 158 CO 0.08 -1.02 1.41 1.87 0.02 0.00 0.00 176.35 178.71