#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp0 n ARG 2 N 0.00 1.03 0.00 0.00 5.12 -1.26 -4.98 116.66 116.57 2qp0 n ARG 2 Ca 0.00 -2.11 0.00 0.00 -1.93 0.00 0.00 57.85 53.81 2qp0 n ARG 2 Cb 0.00 -0.34 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 2qp0 n ARG 2 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2qp0 n TYR 3 N -0.62 0.00 -2.17 -1.55 9.36 -1.26 -4.84 117.16 116.08 2qp0 n TYR 3 Ca -0.07 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.15 2qp0 n TYR 3 Cb 0.87 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.58 2qp0 n TYR 3 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2qp0 n LEU 4 N 0.00 -5.33 0.00 2.98 4.77 -1.26 -5.08 117.00 113.08 2qp0 n LEU 4 Ca 0.00 0.79 0.00 0.00 -0.03 0.00 0.00 56.01 56.77 2qp0 n LEU 4 Cb 0.00 -2.30 0.00 0.00 -2.33 0.00 0.00 43.42 38.79 2qp0 n LEU 4 CO 0.00 -1.78 0.00 0.61 -1.33 0.00 0.00 177.39 174.89 2qp0 n GLY 5 N 0.38 -1.02 3.56 -0.72 0.00 -1.26 -5.08 105.19 101.05 2qp0 n GLY 5 Ca 0.00 -0.75 -0.22 0.00 0.00 0.00 0.00 46.02 45.05 2qp0 n GLY 5 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qp0 s PRO 6 N -0.08 2.14 0.12 1.61 0.04 -1.26 -4.84 135.00 132.73 2qp0 s PRO 6 Ca 0.00 0.17 -0.24 0.00 0.04 0.00 0.00 61.00 60.97 2qp0 s PRO 6 Cb 0.00 -4.88 -0.04 0.00 0.04 0.00 0.00 34.50 29.61 2qp0 s PRO 6 CO 0.00 -3.78 1.65 0.87 0.04 0.00 0.00 177.00 175.78 2qp0 h LYS 7 N 12.52 -0.31 -0.86 4.56 1.57 -1.98 -2.60 116.57 129.48 2qp0 h LYS 7 Ca 0.02 0.02 0.22 0.00 -1.87 0.00 0.00 60.65 59.04 2qp0 h LYS 7 Cb 1.03 0.07 -0.15 0.00 0.08 0.00 0.00 32.23 33.26 2qp0 h LYS 7 CO 1.12 -0.20 0.12 -0.07 -0.57 0.00 0.00 179.45 179.85 2qp0 h LEU 8 N -0.32 -0.21 -0.97 2.94 -0.00 -1.91 0.15 115.31 114.99 2qp0 h LEU 8 Ca 0.07 0.21 0.32 0.00 -0.00 0.00 0.00 57.88 58.48 2qp0 h LEU 8 Cb 0.42 0.34 -0.16 0.00 -0.00 0.00 0.00 40.66 41.25 2qp0 h LEU 8 CO -0.22 -0.20 0.37 0.50 -0.00 0.00 0.00 178.44 178.88 2qp0 h LYS 9 N 0.13 0.13 0.42 1.13 3.64 -1.86 0.21 116.57 120.38 2qp0 h LYS 9 Ca 0.51 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.87 2qp0 h LYS 9 Cb 1.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2qp0 h LYS 9 CO -0.71 0.09 -0.20 -0.07 -2.27 0.00 0.00 179.45 176.29 2qp0 h LEU 10 N 0.14 -0.48 -1.76 5.20 3.38 -0.81 -1.80 115.31 119.18 2qp0 h LEU 10 Ca 0.70 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.66 2qp0 h LEU 10 Cb 1.61 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.49 2qp0 h LEU 10 CO -0.73 -0.31 0.37 0.28 0.09 0.00 0.00 178.44 178.14 2qp0 h SER 11 N -0.60 0.00 0.00 -0.43 0.02 -0.63 -0.94 113.55 110.97 2qp0 h SER 11 Ca -0.06 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.89 2qp0 h SER 11 Cb 0.45 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.99 2qp0 h SER 11 CO 0.09 0.00 -0.02 0.03 -1.14 0.00 0.00 176.83 175.80 2qp0 h ARG 12 N 0.00 0.00 -0.03 3.45 3.08 -0.69 -1.60 114.38 118.59 2qp0 h ARG 12 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2qp0 h ARG 12 Cb 0.74 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 2qp0 h ARG 12 CO 0.00 0.92 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.67 2qp0 h ARG 13 N -1.00 0.05 0.00 0.04 9.65 -0.88 -0.69 114.38 121.54 2qp0 h ARG 13 Ca -0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2qp0 h ARG 13 Cb 0.92 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.49 2qp0 h ARG 13 CO -0.00 0.11 -0.59 0.93 2.80 0.00 0.00 179.97 183.22 2qp0 h GLU 14 N 0.05 0.00 0.00 0.20 4.39 -1.45 -3.48 114.58 114.29 2qp0 h GLU 14 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2qp0 h GLU 14 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2qp0 h GLU 14 CO 0.01 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.27 2qp0 n GLY 15 N 1.22 2.91 3.23 -3.84 0.00 -0.27 -4.97 105.19 103.47 2qp0 n GLY 15 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2qp0 n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qp0 s THR 16 N -1.03 2.17 -0.04 2.61 2.01 -1.09 -4.41 115.64 115.87 2qp0 s THR 16 Ca 0.00 -0.97 -0.31 0.00 0.31 0.00 0.00 61.69 60.72 2qp0 s THR 16 Cb 0.00 -1.84 -0.09 0.00 0.01 0.00 0.00 72.50 70.58 2qp0 s THR 16 CO 0.00 0.55 1.99 -0.67 -0.69 0.00 0.00 174.62 175.81 2qp0 n ASP 17 N 3.58 3.82 -1.29 3.53 2.03 -1.26 -4.64 116.55 122.32 2qp0 n ASP 17 Ca -0.19 0.81 -0.03 0.00 0.52 0.00 0.00 54.79 55.90 2qp0 n ASP 17 Cb 0.53 -1.48 0.13 0.00 -0.72 0.00 0.00 41.12 39.57 2qp0 n ASP 17 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2qp0 n LEU 18 N 7.93 3.73 -2.91 -2.67 7.99 -1.26 -4.83 117.00 124.98 2qp0 n LEU 18 Ca 0.23 -1.92 -0.21 0.00 -0.01 0.00 0.00 56.01 54.09 2qp0 n LEU 18 Cb 0.38 -0.61 0.02 0.00 -0.11 0.00 0.00 43.42 43.10 2qp0 n LEU 18 CO 0.69 0.56 -0.07 0.49 -1.51 0.00 0.00 177.39 177.55 2qp0 n PHE 19 N 0.05 -1.70 0.23 -1.77 3.72 -1.26 -4.84 117.46 111.88 2qp0 n PHE 19 Ca 0.18 0.36 0.12 0.00 -0.05 0.00 0.00 57.45 58.06 2qp0 n PHE 19 Cb 0.81 -3.93 0.29 0.00 -0.94 0.00 0.00 39.48 35.71 2qp0 n PHE 19 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2qp0 h LEU 20 N -0.91 0.00 -3.47 4.37 3.38 -1.89 -3.15 115.31 113.64 2qp0 h LEU 20 Ca -0.48 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.31 2qp0 h LEU 20 Cb 1.34 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.83 2qp0 h LEU 20 CO 0.54 0.06 -0.82 1.17 0.09 0.00 0.00 178.44 179.49 2qp0 n LYS 21 N -3.13 1.42 -0.14 1.13 3.00 -1.26 -4.88 118.16 114.29 2qp0 n LYS 21 Ca 0.03 -3.05 0.00 0.00 -0.00 0.00 0.00 58.31 55.29 2qp0 n LYS 21 Cb 0.49 -1.20 0.00 0.00 0.00 0.00 0.00 35.03 34.33 2qp0 n LYS 21 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2qp0 n SER 22 N -0.45 2.51 0.00 3.14 2.88 -1.19 -4.44 113.62 116.08 2qp0 n SER 22 Ca 0.17 -1.53 0.00 0.00 -1.33 0.00 0.00 58.87 56.19 2qp0 n SER 22 Cb 0.90 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2qp0 n SER 22 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2qp0 n GLY 23 N 1.16 -2.97 0.00 0.46 0.00 -1.26 -4.63 105.19 97.95 2qp0 n GLY 23 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2qp0 n GLY 23 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qp0 n VAL 24 N -1.31 0.00 -0.02 1.61 0.24 -1.26 -4.90 118.33 112.69 2qp0 n VAL 24 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2qp0 n VAL 24 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2qp0 n VAL 24 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2qp0 n ARG 25 N 0.00 -1.97 0.00 7.34 -4.01 -1.26 -4.20 116.66 112.56 2qp0 n ARG 25 Ca 0.00 -0.01 0.00 0.00 -1.04 0.00 0.00 57.85 56.80 2qp0 n ARG 25 Cb 0.00 -0.01 0.00 0.00 -3.04 0.00 0.00 32.46 29.41 2qp0 n ARG 25 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qp0 n ALA 26 N -3.01 0.00 0.00 2.89 0.00 -1.26 -4.68 120.51 114.44 2qp0 n ALA 26 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qp0 n ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qp0 n ALA 26 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qp0 n ILE 27 N 0.00 0.00 -3.45 0.00 5.41 -1.26 -4.62 119.36 115.44 2qp0 n ILE 27 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2qp0 n ILE 27 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2qp0 n ILE 27 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 2qp0 n ASP 28 N 0.17 0.00 -0.91 4.38 3.85 -1.26 -4.76 116.55 118.02 2qp0 n ASP 28 Ca 0.00 -0.90 0.03 0.00 -0.71 0.00 0.00 54.79 53.21 2qp0 n ASP 28 Cb 0.00 0.00 -0.01 0.00 -1.35 0.00 0.00 41.12 39.76 2qp0 n ASP 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 2qp0 n THR 29 N 0.00 0.00 -1.16 2.12 -1.04 -1.26 -4.71 114.28 108.22 2qp0 n THR 29 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 2qp0 n THR 29 Cb 0.00 -0.08 -0.04 0.00 -1.82 0.00 0.00 70.33 68.39 2qp0 n THR 29 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2qp0 n LYS 30 N -2.05 -1.43 -0.08 -2.82 4.01 -1.26 -4.36 118.16 110.18 2qp0 n LYS 30 Ca 0.00 0.60 0.00 0.00 -0.51 0.00 0.00 58.31 58.40 2qp0 n LYS 30 Cb 0.10 -4.68 0.00 0.00 -0.51 0.00 0.00 35.03 29.94 2qp0 n LYS 30 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2qp0 n LYS 32 N 0.00 -5.64 -1.75 0.00 5.02 -1.26 -4.94 118.16 109.59 2qp0 n LYS 32 Ca 0.00 0.62 -0.41 0.00 -2.02 0.00 0.00 58.31 56.50 2qp0 n LYS 32 Cb 0.50 -5.02 -0.00 0.00 -0.02 0.00 0.00 35.03 30.49 2qp0 n LYS 32 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2qp0 n ILE 33 N -4.05 2.08 -1.43 -0.18 0.13 -1.26 -1.41 119.36 113.25 2qp0 n ILE 33 Ca -0.06 -0.50 -0.15 0.00 -1.10 0.00 0.00 62.75 60.94 2qp0 n ILE 33 Cb 0.57 -1.82 -0.06 0.00 -0.84 0.00 0.00 39.64 37.49 2qp0 n ILE 33 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 2qp0 n GLU 34 N 0.41 -1.14 0.00 9.51 2.13 -1.26 -4.85 120.64 125.44 2qp0 n GLU 34 Ca 0.03 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.86 2qp0 n GLU 34 Cb 0.38 -5.19 0.00 0.00 0.27 0.00 0.00 31.44 26.90 2qp0 n GLU 34 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2qp0 n GLN 35 N -2.35 2.43 -2.89 5.31 3.00 -0.50 -5.01 117.38 117.37 2qp0 n GLN 35 Ca -0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.00 56.41 2qp0 n GLN 35 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.71 2qp0 n GLN 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2qp0 s ALA 36 N -3.04 3.19 0.64 -1.58 0.00 -1.26 -4.89 121.76 114.82 2qp0 s ALA 36 Ca 0.00 -1.41 0.25 0.00 0.00 0.00 0.00 51.96 50.80 2qp0 s ALA 36 Cb 0.00 -3.69 1.28 0.00 0.00 0.00 0.00 23.12 20.71 2qp0 s ALA 36 CO 0.00 -2.38 1.73 -1.35 0.00 0.00 0.00 175.76 173.75 2qp0 h PRO 37 N 9.30 0.00 0.00 0.00 0.11 -1.84 -3.43 132.00 136.13 2qp0 h PRO 37 Ca -0.27 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.63 2qp0 h PRO 37 Cb 1.08 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 2qp0 h PRO 37 CO 1.08 0.00 -0.04 0.41 -0.21 0.00 0.00 178.00 179.25 2qp0 n GLY 38 N -1.37 1.80 0.26 -0.55 0.00 -1.26 -4.90 105.19 99.16 2qp0 n GLY 38 Ca 0.03 -1.52 0.04 0.00 0.00 0.00 0.00 46.02 44.57 2qp0 n GLY 38 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2qp0 h GLN 39 N 0.00 0.17 0.00 1.61 -0.00 -2.04 -1.16 115.11 113.69 2qp0 h GLN 39 Ca -0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.35 2qp0 h GLN 39 Cb 1.21 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 28.65 2qp0 h GLN 39 CO 0.39 0.11 -0.92 0.72 -0.00 0.00 0.00 178.83 179.13 2qp0 n HIS 40 N -5.24 0.76 0.06 0.06 8.25 -1.26 -4.11 115.22 113.73 2qp0 n HIS 40 Ca 0.13 0.22 0.02 0.00 -0.26 0.00 0.00 57.72 57.83 2qp0 n HIS 40 Cb 0.44 -0.81 0.13 0.00 1.12 0.00 0.00 29.99 30.87 2qp0 n HIS 40 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qp0 n GLY 41 N 1.25 -0.42 0.00 -1.41 0.00 -0.44 -2.24 105.19 101.92 2qp0 n GLY 41 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2qp0 n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp0 n ALA 42 N -1.40 0.84 -2.24 4.61 0.00 -1.25 -4.49 120.51 116.58 2qp0 n ALA 42 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 2qp0 n ALA 42 Cb 0.23 -0.70 0.01 0.00 0.00 0.00 0.00 19.45 18.99 2qp0 n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qp0 s ARG 43 N -2.31 2.33 -0.56 0.00 1.81 -0.95 -4.97 118.95 114.28 2qp0 s ARG 43 Ca 0.00 -1.80 0.02 0.00 -1.72 0.00 0.00 55.73 52.23 2qp0 s ARG 43 Cb 0.00 -2.34 0.14 0.00 -0.45 0.00 0.00 34.95 32.30 2qp0 s ARG 43 CO 0.00 -0.63 0.33 0.21 -0.68 0.00 0.00 175.30 174.53 2qp0 s LYS 44 N -4.39 2.19 0.52 3.54 2.20 -1.26 -5.01 119.74 117.52 2qp0 s LYS 44 Ca 0.46 -2.65 -0.19 0.00 -0.36 0.00 0.00 55.97 53.23 2qp0 s LYS 44 Cb -0.04 -3.45 -0.07 0.00 -1.51 0.00 0.00 37.83 32.76 2qp0 s LYS 44 CO 0.28 -1.14 1.05 -1.25 -0.36 0.00 0.00 175.35 173.94 2qp0 s PRO 45 N -0.31 3.65 0.18 4.03 0.04 -1.26 -5.04 135.00 136.29 2qp0 s PRO 45 Ca 0.18 1.34 -0.19 0.00 0.04 0.00 0.00 61.00 62.37 2qp0 s PRO 45 Cb -0.23 -2.07 -0.08 0.00 0.04 0.00 0.00 34.50 32.16 2qp0 s PRO 45 CO -0.02 -0.56 0.67 1.03 0.04 0.00 0.00 177.00 178.17 2qp0 s ARG 46 N -3.44 4.21 0.06 4.56 0.52 -1.26 -5.08 118.95 118.53 2qp0 s ARG 46 Ca 0.67 0.79 0.05 0.00 -0.52 0.00 0.00 55.73 56.72 2qp0 s ARG 46 Cb -0.17 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 2qp0 s ARG 46 CO 0.24 0.46 -0.06 -1.17 0.02 0.00 0.00 175.30 174.79 2qp0 s LEU 47 N -1.79 3.20 0.41 2.53 2.96 -1.26 -5.10 118.68 119.63 2qp0 s LEU 47 Ca 0.39 -0.24 0.08 0.00 -0.22 0.00 0.00 54.13 54.14 2qp0 s LEU 47 Cb -0.17 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2qp0 s LEU 47 CO 0.21 0.22 0.29 -0.94 -1.32 0.00 0.00 176.35 174.81 2qp0 s SER 48 N -1.90 4.78 0.25 3.68 1.04 -1.26 -4.91 113.70 115.38 2qp0 s SER 48 Ca 0.21 -0.89 -0.13 0.00 0.48 0.00 0.00 55.95 55.62 2qp0 s SER 48 Cb -0.11 -0.53 0.34 0.00 0.10 0.00 0.00 66.02 65.82 2qp0 s SER 48 CO 0.12 -0.60 1.56 0.44 0.98 0.00 0.00 173.24 175.74 2qp0 h ASP 49 N 1.20 -1.19 0.51 7.02 5.19 -2.00 0.03 116.42 127.18 2qp0 h ASP 49 Ca -0.42 0.30 -0.02 0.00 -0.62 0.00 0.00 57.03 56.28 2qp0 h ASP 49 Cb 1.26 0.69 -0.02 0.00 0.18 0.00 0.00 39.33 41.44 2qp0 h ASP 49 CO 0.63 -0.31 -0.44 0.22 -3.12 0.00 0.00 179.24 176.22 2qp0 h TYR 50 N -0.00 -1.22 -0.96 4.55 3.20 -1.98 -1.52 116.97 119.03 2qp0 h TYR 50 Ca 0.41 0.00 0.28 0.00 3.14 0.00 0.00 58.73 62.56 2qp0 h TYR 50 Cb 0.66 0.47 -0.14 0.00 1.54 0.00 0.00 36.73 39.25 2qp0 h TYR 50 CO -0.82 -0.61 0.47 0.78 -1.64 0.00 0.00 178.16 176.34 2qp0 h GLY 51 N -0.94 1.82 0.46 1.82 0.00 -1.48 0.52 103.07 105.26 2qp0 h GLY 51 Ca -0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2qp0 h GLY 51 CO -0.02 -0.40 -0.22 -2.08 0.00 0.00 0.00 176.54 173.82 2qp0 h VAL 52 N 0.34 0.00 -0.41 4.60 2.07 -0.64 0.53 116.25 122.75 2qp0 h VAL 52 Ca 0.66 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 68.24 2qp0 h VAL 52 Cb 1.41 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2qp0 h VAL 52 CO -0.59 0.00 0.38 1.56 0.02 0.00 0.00 177.57 178.93 2qp0 h GLN 53 N -0.67 0.00 0.08 1.57 4.20 -0.53 0.10 115.11 119.86 2qp0 h GLN 53 Ca -0.06 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.51 2qp0 h GLN 53 Cb 0.47 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.26 2qp0 h GLN 53 CO 0.10 0.00 -0.56 1.25 -0.67 0.00 0.00 178.83 178.95 2qp0 h LEU 54 N 0.00 0.37 0.14 1.46 7.12 0.27 -3.08 115.31 121.59 2qp0 h LEU 54 Ca 0.19 -0.91 -0.01 0.00 0.13 0.00 0.00 57.88 57.29 2qp0 h LEU 54 Cb 0.94 -0.12 0.00 0.00 -0.53 0.00 0.00 40.66 40.96 2qp0 h LEU 54 CO -0.00 1.24 -0.07 -0.09 -0.13 0.00 0.00 178.44 179.39 2qp0 h ARG 55 N -0.45 -0.18 -1.05 1.25 9.65 0.12 -1.66 114.38 122.06 2qp0 h ARG 55 Ca -0.09 0.01 0.28 0.00 -1.10 0.00 0.00 59.98 59.08 2qp0 h ARG 55 Cb 1.39 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.95 2qp0 h ARG 55 CO 0.11 0.19 0.71 1.49 2.80 0.00 0.00 179.97 185.26 2qp0 h GLU 56 N -0.59 0.22 -0.05 0.20 4.57 -1.00 0.49 114.58 118.42 2qp0 h GLU 56 Ca -0.02 -0.01 -0.24 0.00 -1.18 0.00 0.00 59.36 57.91 2qp0 h GLU 56 Cb 0.45 -0.05 0.01 0.00 -0.16 0.00 0.00 28.75 29.01 2qp0 h GLU 56 CO 0.03 0.15 -0.93 -0.22 -1.18 0.00 0.00 179.01 176.86 2qp0 h LYS 57 N 0.23 0.65 -0.07 1.92 3.11 -1.42 -3.16 116.57 117.84 2qp0 h LYS 57 Ca 0.55 -0.64 -0.01 0.00 -2.81 0.00 0.00 60.65 57.74 2qp0 h LYS 57 Cb 1.71 0.17 -0.00 0.00 -1.00 0.00 0.00 32.23 33.11 2qp0 h LYS 57 CO -0.17 1.24 -0.01 1.96 -2.81 0.00 0.00 179.45 179.66 2qp0 h GLN 58 N 0.40 0.14 -0.08 1.90 7.50 0.82 -1.10 115.11 124.69 2qp0 h GLN 58 Ca -0.09 -0.05 0.02 0.00 0.50 0.00 0.00 58.65 59.03 2qp0 h GLN 58 Cb 1.57 -0.01 -0.05 0.00 0.05 0.00 0.00 27.48 29.03 2qp0 h GLN 58 CO 0.18 0.45 -0.48 -0.22 -1.50 0.00 0.00 178.83 177.26 2qp0 h LYS 59 N -0.19 -0.52 0.00 1.46 3.64 -0.94 -0.23 116.57 119.79 2qp0 h LYS 59 Ca 0.02 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2qp0 h LYS 59 Cb 0.40 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2qp0 h LYS 59 CO 0.01 -0.35 -0.09 -0.24 -2.27 0.00 0.00 179.45 176.51 2qp0 h VAL 60 N -0.54 0.55 0.12 2.00 3.04 -1.60 -2.79 116.25 117.04 2qp0 h VAL 60 Ca 0.02 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 65.30 2qp0 h VAL 60 Cb 0.61 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2qp0 h VAL 60 CO -0.36 0.09 -0.06 -0.09 -1.01 0.00 0.00 177.57 176.14 2qp0 h ARG 61 N 0.00 -0.16 0.00 4.17 2.43 0.09 -3.28 114.38 117.63 2qp0 h ARG 61 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2qp0 h ARG 61 Cb 0.25 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 2qp0 h ARG 61 CO 0.01 0.32 0.00 0.07 -1.51 0.00 0.00 179.97 178.86 2qp0 h ARG 62 N -0.84 0.00 0.07 0.20 0.11 -1.07 -2.48 114.38 110.38 2qp0 h ARG 62 Ca -0.02 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2qp0 h ARG 62 Cb 0.55 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.63 2qp0 h ARG 62 CO 0.03 0.00 -0.05 0.82 0.10 0.00 0.00 179.97 180.86 2qp0 h ILE 63 N 0.00 0.88 -0.00 0.08 2.04 -1.55 -2.47 117.51 116.49 2qp0 h ILE 63 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2qp0 h ILE 63 Cb 0.36 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 2qp0 h ILE 63 CO 0.00 0.00 -0.29 -1.22 0.00 0.00 0.00 178.15 176.64 2qp0 n TYR 64 N -5.16 0.00 0.00 1.37 4.02 -1.16 -4.94 117.16 111.28 2qp0 n TYR 64 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.82 2qp0 n TYR 64 Cb 0.09 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.19 2qp0 n TYR 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qp0 n GLY 65 N 1.40 2.27 3.07 2.72 0.00 -0.93 -4.98 105.19 108.74 2qp0 n GLY 65 Ca 0.10 -0.24 -0.56 0.00 0.00 0.00 0.00 46.02 45.32 2qp0 n GLY 65 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qp0 n VAL 66 N 0.00 0.00 -1.03 1.61 0.24 -1.23 -4.78 118.33 113.13 2qp0 n VAL 66 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.00 2qp0 n VAL 66 Cb 0.00 -0.43 0.24 0.00 -1.47 0.00 0.00 33.84 32.18 2qp0 n VAL 66 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2qp0 s LEU 67 N 3.46 0.68 0.00 1.34 1.43 -1.26 -4.58 118.68 119.75 2qp0 s LEU 67 Ca 0.95 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2qp0 s LEU 67 Cb -1.29 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 42.43 2qp0 s LEU 67 CO 0.66 -4.09 0.98 1.21 0.23 0.00 0.00 176.35 175.33 2qp0 n GLU 68 N -4.76 0.00 -0.32 1.70 4.07 -1.26 -0.83 120.64 119.25 2qp0 n GLU 68 Ca 0.12 0.74 -0.01 0.00 -0.06 0.00 0.00 57.16 57.94 2qp0 n GLU 68 Cb 0.59 -1.48 0.05 0.00 -0.06 0.00 0.00 31.44 30.54 2qp0 n GLU 68 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 2qp0 h ARG 69 N 0.00 -0.04 0.62 5.31 9.65 -1.99 0.39 114.38 128.32 2qp0 h ARG 69 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 2qp0 h ARG 69 Cb 0.00 0.01 0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2qp0 h ARG 69 CO 0.00 -0.03 -0.30 0.37 2.80 0.00 0.00 179.97 182.81 2qp0 h GLN 70 N -0.05 -0.80 -0.51 0.20 4.15 -1.90 -2.15 115.11 114.06 2qp0 h GLN 70 Ca 0.33 0.05 0.10 0.00 0.77 0.00 0.00 58.65 59.91 2qp0 h GLN 70 Cb 0.60 0.18 -0.08 0.00 0.21 0.00 0.00 27.48 28.39 2qp0 h GLN 70 CO -0.89 -0.51 0.02 0.35 -1.93 0.00 0.00 178.83 175.87 2qp0 h PHE 71 N -0.89 -0.00 -0.57 3.99 3.57 -0.22 -1.32 116.94 121.49 2qp0 h PHE 71 Ca -0.08 0.04 0.11 0.00 3.53 0.00 0.00 57.97 61.56 2qp0 h PHE 71 Cb 0.66 0.08 -0.11 0.00 2.79 0.00 0.00 35.95 39.37 2qp0 h PHE 71 CO -0.02 -0.10 -0.30 -0.09 -2.23 0.00 0.00 178.31 175.57 2qp0 h ARG 72 N 0.13 -0.14 -0.81 1.11 9.65 -0.07 -0.12 114.38 124.13 2qp0 h ARG 72 Ca 0.26 0.01 0.11 0.00 -1.10 0.00 0.00 59.98 59.26 2qp0 h ARG 72 Cb 0.38 0.03 -0.08 0.00 -1.39 0.00 0.00 29.97 28.92 2qp0 h ARG 72 CO -0.41 -0.09 0.44 -0.91 2.80 0.00 0.00 179.97 181.79 2qp0 h ASN 73 N -0.15 0.59 -0.55 -3.80 4.21 -0.58 -1.41 115.58 113.89 2qp0 h ASN 73 Ca 0.24 0.07 0.08 0.00 1.21 0.00 0.00 56.30 57.89 2qp0 h ASN 73 Cb 0.54 -0.04 -0.06 0.00 -1.12 0.00 0.00 38.32 37.63 2qp0 h ASN 73 CO -0.66 0.31 0.21 1.88 -1.29 0.00 0.00 177.43 177.88 2qp0 h TYR 74 N 0.70 0.37 -0.21 1.19 0.05 -0.64 -0.76 116.97 117.66 2qp0 h TYR 74 Ca 0.41 0.03 0.03 0.00 0.05 0.00 0.00 58.73 59.25 2qp0 h TYR 74 Cb 0.47 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 2qp0 h TYR 74 CO -0.08 0.12 0.05 -0.92 -1.05 0.00 0.00 178.16 176.28 2qp0 h TYR 75 N 0.40 0.09 -0.40 4.88 3.20 -0.92 -0.76 116.97 123.46 2qp0 h TYR 75 Ca 0.27 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.27 2qp0 h TYR 75 Cb 0.30 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2qp0 h TYR 75 CO -0.16 0.03 0.31 -0.22 -1.64 0.00 0.00 178.16 176.49 2qp0 h LYS 76 N 0.14 0.00 0.06 1.82 3.64 -0.57 -1.97 116.57 119.70 2qp0 h LYS 76 Ca 0.10 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2qp0 h LYS 76 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2qp0 h LYS 76 CO -0.12 0.00 -0.03 1.49 -2.27 0.00 0.00 179.45 178.52 2qp0 h GLU 77 N 0.00 -0.08 -1.40 1.90 4.57 0.12 -3.27 114.58 116.43 2qp0 h GLU 77 Ca 0.19 0.01 0.41 0.00 -1.18 0.00 0.00 59.36 58.78 2qp0 h GLU 77 Cb 0.81 0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.36 2qp0 h GLU 77 CO -0.00 0.51 1.00 0.00 -1.18 0.00 0.00 179.01 179.33 2qp0 h ALA 78 N -0.21 3.27 0.44 2.92 0.00 -0.43 -1.73 119.26 123.51 2qp0 h ALA 78 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qp0 h ALA 78 Cb 0.62 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2qp0 h ALA 78 CO 0.01 -1.68 -0.21 0.00 0.00 0.00 0.00 179.25 177.37 2qp0 h ALA 79 N 1.32 -0.90 0.00 0.00 0.00 -1.52 -3.04 119.26 115.12 2qp0 h ALA 79 Ca 0.68 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2qp0 h ALA 79 Cb 2.65 0.23 0.00 0.00 0.00 0.00 0.00 17.79 20.67 2qp0 h ALA 79 CO -0.04 -0.85 0.00 2.89 0.00 0.00 0.00 179.25 181.25 2qp0 n ARG 80 N -4.03 0.05 -2.95 0.00 1.85 -0.70 -4.57 116.66 106.30 2qp0 n ARG 80 Ca -0.07 0.28 -0.41 0.00 -1.00 0.00 0.00 57.85 56.65 2qp0 n ARG 80 Cb 0.23 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.10 2qp0 n ARG 80 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2qp0 s LEU 81 N -2.65 4.15 0.54 2.89 1.43 -0.89 -4.93 118.68 119.23 2qp0 s LEU 81 Ca 0.04 1.06 0.43 0.00 -1.03 0.00 0.00 54.13 54.63 2qp0 s LEU 81 Cb 0.03 -3.14 1.63 0.00 0.03 0.00 0.00 46.19 44.74 2qp0 s LEU 81 CO 0.06 -0.39 1.66 0.11 0.23 0.00 0.00 176.35 178.03 2qp0 h LYS 82 N 7.43 0.02 -7.53 1.70 1.57 -1.85 -3.42 116.57 114.49 2qp0 h LYS 82 Ca -0.29 -0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.06 2qp0 h LYS 82 Cb 1.13 -0.00 0.18 0.00 0.08 0.00 0.00 32.23 33.61 2qp0 h LYS 82 CO 0.83 0.01 0.23 0.20 -0.57 0.00 0.00 179.45 180.15 2qp0 s GLY 83 N -3.93 1.64 -0.11 3.86 0.00 -1.26 -4.92 107.32 102.60 2qp0 s GLY 83 Ca -0.05 -0.96 -0.29 0.00 0.00 0.00 0.00 44.72 43.42 2qp0 s GLY 83 CO 0.86 -0.15 2.05 0.21 0.00 0.00 0.00 173.10 176.07 2qp0 s ASN 84 N -4.18 5.97 0.49 1.64 3.04 -1.26 -4.84 114.94 115.80 2qp0 s ASN 84 Ca 0.71 2.21 0.25 0.00 0.04 0.00 0.00 52.86 56.07 2qp0 s ASN 84 Cb -0.09 -2.52 1.31 0.00 -1.54 0.00 0.00 41.25 38.41 2qp0 s ASN 84 CO 0.55 -1.50 1.88 0.74 -3.04 0.00 0.00 177.10 175.73 2qp0 h THR 85 N 6.39 0.61 0.66 -5.21 2.02 -1.83 0.16 112.91 115.71 2qp0 h THR 85 Ca -0.44 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 2qp0 h THR 85 Cb 1.23 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2qp0 h THR 85 CO 0.96 0.03 -0.32 1.23 0.37 0.00 0.00 175.52 177.79 2qp0 h GLY 86 N 0.17 -0.92 1.00 2.16 0.00 -1.89 -2.91 103.07 100.68 2qp0 h GLY 86 Ca 0.43 0.34 -0.01 0.00 0.00 0.00 0.00 47.33 48.09 2qp0 h GLY 86 CO -0.08 -0.34 0.37 -2.09 0.00 0.00 0.00 176.54 174.40 2qp0 h GLU 87 N -1.22 0.95 -0.88 4.80 4.81 -1.81 -2.66 114.58 118.57 2qp0 h GLU 87 Ca -0.09 -0.11 0.22 0.00 -0.13 0.00 0.00 59.36 59.24 2qp0 h GLU 87 Cb 0.69 -0.19 -0.12 0.00 0.63 0.00 0.00 28.75 29.76 2qp0 h GLU 87 CO 0.15 0.72 0.37 -0.91 -0.73 0.00 0.00 179.01 178.60 2qp0 h ASN 88 N 0.93 0.29 -0.42 1.04 4.21 -0.77 0.06 115.58 120.93 2qp0 h ASN 88 Ca 0.24 0.16 0.06 0.00 1.21 0.00 0.00 56.30 57.97 2qp0 h ASN 88 Cb 0.05 0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 37.34 2qp0 h ASN 88 CO -0.04 -0.01 0.10 0.25 -1.29 0.00 0.00 177.43 176.44 2qp0 h LEU 89 N 0.38 0.05 0.20 1.61 5.85 -1.26 -0.94 115.31 121.21 2qp0 h LEU 89 Ca 0.55 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.32 2qp0 h LEU 89 Cb 1.04 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2qp0 h LEU 89 CO -0.53 0.06 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.46 2qp0 h LEU 90 N 0.24 -0.23 -0.37 2.25 -0.00 -1.09 -2.60 115.31 113.51 2qp0 h LEU 90 Ca 0.20 -0.13 0.08 0.00 -0.00 0.00 0.00 57.88 58.03 2qp0 h LEU 90 Cb 0.23 0.06 -0.09 0.00 -0.00 0.00 0.00 40.66 40.86 2qp0 h LEU 90 CO -0.24 -0.00 -0.29 0.00 -0.00 0.00 0.00 178.44 177.91 2qp0 h ALA 91 N 0.30 -0.12 -0.16 1.53 0.00 -1.04 0.36 119.26 120.13 2qp0 h ALA 91 Ca -0.03 0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2qp0 h ALA 91 Cb 0.35 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 18.70 2qp0 h ALA 91 CO 0.05 -0.68 -0.37 -0.07 0.00 0.00 0.00 179.25 178.17 2qp0 h LEU 92 N -0.23 -1.16 -0.27 0.00 -0.00 -1.15 0.47 115.31 112.96 2qp0 h LEU 92 Ca 0.17 0.16 0.05 0.00 -0.00 0.00 0.00 57.88 58.26 2qp0 h LEU 92 Cb 0.51 0.49 -0.04 0.00 -0.00 0.00 0.00 40.66 41.61 2qp0 h LEU 92 CO -0.50 -0.39 -0.01 -0.07 -0.00 0.00 0.00 178.44 177.47 2qp0 h LEU 93 N -0.43 -0.12 0.00 1.67 3.38 -0.96 0.11 115.31 118.97 2qp0 h LEU 93 Ca 0.09 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2qp0 h LEU 93 Cb 0.59 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2qp0 h LEU 93 CO -0.40 -0.03 0.00 1.21 0.09 0.00 0.00 178.44 179.32 2qp0 n GLU 94 N -5.16 0.02 0.04 1.13 4.07 0.12 -1.87 120.64 118.99 2qp0 n GLU 94 Ca -0.01 0.28 0.11 0.00 -0.06 0.00 0.00 57.16 57.49 2qp0 n GLU 94 Cb 0.14 -1.50 0.02 0.00 -0.06 0.00 0.00 31.44 30.04 2qp0 n GLU 94 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qp0 n GLY 95 N -0.29 -1.27 3.65 8.31 0.00 0.16 -4.51 105.19 111.24 2qp0 n GLY 95 Ca 0.03 -0.36 -0.51 0.00 0.00 0.00 0.00 46.02 45.18 2qp0 n GLY 95 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qp0 n ARG 96 N -2.14 1.60 -0.20 1.61 1.74 -0.78 -2.70 116.66 115.78 2qp0 n ARG 96 Ca 0.01 0.58 -0.01 0.00 -0.77 0.00 0.00 57.85 57.66 2qp0 n ARG 96 Cb 0.47 -2.30 0.06 0.00 -1.02 0.00 0.00 32.46 29.68 2qp0 n ARG 96 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2qp0 h LEU 97 N 6.10 -0.53 -2.28 0.55 5.85 -0.03 0.49 115.31 125.47 2qp0 h LEU 97 Ca -0.47 0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.47 2qp0 h LEU 97 Cb 1.30 0.36 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 2qp0 h LEU 97 CO 0.87 -0.19 0.16 -2.24 -0.34 0.00 0.00 178.44 176.70 2qp0 h ASP 98 N 0.01 0.00 0.00 1.25 -0.00 -1.75 -2.32 116.42 113.61 2qp0 h ASP 98 Ca 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.33 2qp0 h ASP 98 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.79 2qp0 h ASP 98 CO -0.62 0.00 -0.00 -1.13 -0.00 0.00 0.00 179.24 177.49 2qp0 h ASN 99 N 0.00 -0.00 -1.03 4.15 -1.24 -0.36 -3.28 115.58 113.82 2qp0 h ASN 99 Ca 0.07 -0.85 0.28 0.00 0.71 0.00 0.00 56.30 56.51 2qp0 h ASN 99 Cb 0.38 0.00 -0.12 0.00 0.73 0.00 0.00 38.32 39.31 2qp0 h ASN 99 CO -0.00 0.92 0.62 0.58 -1.29 0.00 0.00 177.43 178.26 2qp0 h VAL 100 N -1.00 0.47 0.28 2.57 2.07 -0.67 -0.27 116.25 119.70 2qp0 h VAL 100 Ca -0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2qp0 h VAL 100 Cb 0.85 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2qp0 h VAL 100 CO 0.00 0.08 -0.24 0.58 0.02 0.00 0.00 177.57 178.01 2qp0 h VAL 101 N 0.46 0.00 -0.91 2.57 2.07 -1.56 0.09 116.25 118.97 2qp0 h VAL 101 Ca 0.66 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.37 2qp0 h VAL 101 Cb 1.45 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.11 2qp0 h VAL 101 CO -0.45 0.00 0.47 0.22 0.02 0.00 0.00 177.57 177.83 2qp0 h TYR 102 N -0.51 0.81 -0.60 1.57 3.20 -1.31 -1.68 116.97 118.45 2qp0 h TYR 102 Ca -0.04 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2qp0 h TYR 102 Cb 0.44 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2qp0 h TYR 102 CO -0.11 0.10 0.30 0.00 -1.64 0.00 0.00 178.16 176.81 2qp0 h ARG 103 N 0.57 0.85 0.17 1.82 2.47 -0.76 -3.23 114.38 116.27 2qp0 h ARG 103 Ca 0.54 -0.12 -0.01 0.00 -1.26 0.00 0.00 59.98 59.13 2qp0 h ARG 103 Cb 0.91 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2qp0 h ARG 103 CO -0.44 0.67 -0.08 0.52 0.56 0.00 0.00 179.97 181.21 2qp0 h MET 104 N 0.81 -0.22 0.00 0.04 2.86 -0.04 -3.43 114.93 114.95 2qp0 h MET 104 Ca 0.21 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2qp0 h MET 104 Cb 0.09 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2qp0 h MET 104 CO -0.03 0.06 0.00 0.41 1.06 0.00 0.00 176.91 178.42 2qp0 n GLY 105 N -0.44 0.78 3.50 8.32 0.00 -1.01 -4.97 105.19 111.39 2qp0 n GLY 105 Ca -0.09 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2qp0 n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qp0 n PHE 106 N 0.00 -0.51 -1.21 1.61 3.72 -1.25 -3.55 117.46 116.27 2qp0 n PHE 106 Ca 0.00 0.32 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 2qp0 n PHE 106 Cb 0.00 -1.92 0.00 0.00 -0.94 0.00 0.00 39.48 36.62 2qp0 n PHE 106 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qp0 n GLY 107 N 1.33 -4.45 0.23 1.37 0.00 -1.26 -3.95 105.19 98.46 2qp0 n GLY 107 Ca 0.10 -0.62 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 2qp0 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp0 h ALA 108 N 1.96 -0.97 -1.98 4.61 0.00 -1.86 -3.45 119.26 117.57 2qp0 h ALA 108 Ca 0.00 -0.13 -0.59 0.00 0.00 0.00 0.00 54.91 54.19 2qp0 h ALA 108 Cb 0.00 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 17.90 2qp0 h ALA 108 CO 0.00 -0.93 -0.65 0.95 0.00 0.00 0.00 179.25 178.62 2qp0 s THR 109 N -3.94 2.59 0.23 0.00 -4.23 -1.26 -4.80 115.64 104.23 2qp0 s THR 109 Ca -0.08 -2.07 -0.06 0.00 -1.18 0.00 0.00 61.69 58.29 2qp0 s THR 109 Cb 0.01 -2.71 0.18 0.00 1.34 0.00 0.00 72.50 71.32 2qp0 s THR 109 CO 0.25 -0.24 1.76 0.03 -0.54 0.00 0.00 174.62 175.89 2qp0 h ARG 110 N 1.92 0.53 -0.30 3.99 3.08 -1.89 0.25 114.38 121.95 2qp0 h ARG 110 Ca -0.42 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 59.64 2qp0 h ARG 110 Cb 1.25 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2qp0 h ARG 110 CO 0.66 0.35 0.21 0.00 -1.07 0.00 0.00 179.97 180.12 2qp0 h ALA 111 N 1.46 2.02 -0.11 0.04 0.00 -1.92 0.45 119.26 121.20 2qp0 h ALA 111 Ca 0.36 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.05 2qp0 h ALA 111 Cb 0.43 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2qp0 h ALA 111 CO -0.30 -0.07 -0.78 1.49 0.00 0.00 0.00 179.25 179.59 2qp0 h GLU 112 N 0.21 0.61 -0.87 0.00 4.81 -0.98 -3.11 114.58 115.25 2qp0 h GLU 112 Ca 0.13 -0.51 -0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2qp0 h GLU 112 Cb 0.26 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2qp0 h GLU 112 CO -0.02 1.13 0.52 0.00 -0.73 0.00 0.00 179.01 179.91 2qp0 h ALA 113 N 0.72 1.29 -0.63 2.92 0.00 0.77 -2.95 119.26 121.39 2qp0 h ALA 113 Ca -0.05 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2qp0 h ALA 113 Cb 1.38 -0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 2qp0 h ALA 113 CO 0.15 0.61 -0.53 -0.09 0.00 0.00 0.00 179.25 179.39 2qp0 h ARG 114 N 1.19 -0.23 -0.87 0.00 2.43 -1.13 0.90 114.38 116.68 2qp0 h ARG 114 Ca 0.31 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.62 2qp0 h ARG 114 Cb -0.06 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 29.46 2qp0 h ARG 114 CO -0.06 -0.15 0.49 0.37 -1.51 0.00 0.00 179.97 179.11 2qp0 h GLN 115 N -0.24 0.72 0.22 0.20 4.15 -1.63 0.23 115.11 118.77 2qp0 h GLN 115 Ca 0.14 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.51 2qp0 h GLN 115 Cb 0.54 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.06 2qp0 h GLN 115 CO -0.72 0.48 -0.19 -0.07 -1.93 0.00 0.00 178.83 176.39 2qp0 h LEU 116 N 0.75 -0.50 0.91 -2.39 3.38 -0.87 0.11 115.31 116.70 2qp0 h LEU 116 Ca 0.45 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.42 2qp0 h LEU 116 Cb 0.54 0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.46 2qp0 h LEU 116 CO -0.31 -0.29 -0.47 0.58 0.09 0.00 0.00 178.44 178.04 2qp0 h VAL 117 N -0.43 0.05 -0.78 1.22 2.07 -0.45 -1.18 116.25 116.75 2qp0 h VAL 117 Ca -0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.69 2qp0 h VAL 117 Cb 0.39 0.05 -0.14 0.00 -1.52 0.00 0.00 31.29 30.08 2qp0 h VAL 117 CO -0.03 0.00 -0.02 -1.28 0.02 0.00 0.00 177.57 176.26 2qp0 h SER 118 N -1.26 -0.42 0.00 0.57 0.87 -0.49 -0.70 113.55 112.11 2qp0 h SER 118 Ca -0.12 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2qp0 h SER 118 Cb 0.98 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2qp0 h SER 118 CO 0.19 -0.21 0.00 1.41 -0.53 0.00 0.00 176.83 177.69 2qp0 n HIS 119 N -5.38 0.00 -1.48 2.24 8.25 0.38 -4.75 115.22 114.47 2qp0 n HIS 119 Ca 0.14 -0.53 -0.08 0.00 -0.26 0.00 0.00 57.72 57.00 2qp0 n HIS 119 Cb 0.49 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 2qp0 n HIS 119 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qp0 n LYS 120 N 0.60 -1.45 0.09 -0.41 5.02 -0.27 -4.75 118.16 117.00 2qp0 n LYS 120 Ca 0.00 0.44 0.13 0.00 -2.02 0.00 0.00 58.31 56.86 2qp0 n LYS 120 Cb 0.48 -4.67 0.44 0.00 -0.02 0.00 0.00 35.03 31.27 2qp0 n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qp0 n ALA 121 N -0.57 2.23 -2.59 7.82 0.00 -0.45 -4.80 120.51 122.14 2qp0 n ALA 121 Ca -0.08 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2qp0 n ALA 121 Cb 0.32 -1.46 -0.05 0.00 0.00 0.00 0.00 19.45 18.26 2qp0 n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2qp0 s ILE 122 N -3.10 3.47 -0.10 0.00 -1.09 -1.22 -1.31 121.20 117.85 2qp0 s ILE 122 Ca 0.11 -1.61 -0.20 0.00 -2.23 0.00 0.00 60.65 56.72 2qp0 s ILE 122 Cb 0.13 -3.08 0.05 0.00 -1.58 0.00 0.00 42.46 37.98 2qp0 s ILE 122 CO 0.57 -0.25 0.48 -0.32 -1.23 0.00 0.00 174.94 174.19 2qp0 s MET 123 N -3.85 0.72 -0.18 2.79 -2.45 -1.11 -2.26 119.30 112.95 2qp0 s MET 123 Ca 0.36 0.31 0.01 0.00 -1.25 0.00 0.00 55.69 55.13 2qp0 s MET 123 Cb -0.05 0.34 0.03 0.00 1.25 0.00 0.00 34.83 36.40 2qp0 s MET 123 CO 0.23 -0.17 -0.14 0.08 1.05 0.00 0.00 175.02 176.08 2qp0 s VAL 124 N -0.57 1.80 -0.87 10.11 1.01 0.26 -2.19 120.40 129.94 2qp0 s VAL 124 Ca -0.07 -0.94 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 2qp0 s VAL 124 Cb -0.03 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2qp0 s VAL 124 CO 0.04 0.34 0.73 0.59 0.00 0.00 0.00 175.10 176.81 2qp0 n ASN 125 N 4.67 -6.67 -1.93 3.32 4.13 -0.71 -2.31 115.26 115.75 2qp0 n ASN 125 Ca -0.17 -0.50 -0.14 0.00 1.68 0.00 0.00 54.58 55.45 2qp0 n ASN 125 Cb 0.48 -4.31 -0.03 0.00 -1.54 0.00 0.00 39.78 34.38 2qp0 n ASN 125 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qp0 n GLY 126 N -1.65 0.39 2.66 7.41 0.00 -1.26 -4.93 105.19 107.82 2qp0 n GLY 126 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.72 2qp0 n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qp0 s ARG 127 N -4.13 -0.04 0.45 1.61 3.00 -0.98 -5.14 118.95 113.73 2qp0 s ARG 127 Ca 0.00 0.28 -0.24 0.00 0.00 0.00 0.00 55.73 55.77 2qp0 s ARG 127 Cb 0.00 -0.78 -0.07 0.00 0.00 0.00 0.00 34.95 34.09 2qp0 s ARG 127 CO 0.00 -0.40 1.23 0.54 0.00 0.00 0.00 175.30 176.67 2qp0 s VAL 128 N 2.16 2.84 -0.07 3.52 0.11 -1.26 0.90 120.40 128.59 2qp0 s VAL 128 Ca 0.04 0.67 -0.05 0.00 -2.93 0.00 0.00 61.98 59.72 2qp0 s VAL 128 Cb -0.13 -3.36 0.03 0.00 -1.53 0.00 0.00 36.38 31.40 2qp0 s VAL 128 CO -0.04 0.03 0.18 -0.69 -3.33 0.00 0.00 175.10 171.24 2qp0 s VAL 129 N -1.42 -0.03 -0.28 2.04 1.01 -0.96 -4.82 120.40 115.95 2qp0 s VAL 129 Ca 0.62 0.10 0.11 0.00 0.00 0.00 0.00 61.98 62.82 2qp0 s VAL 129 Cb -0.33 -0.27 0.47 0.00 0.00 0.00 0.00 36.38 36.25 2qp0 s VAL 129 CO 0.41 0.04 1.17 -0.46 0.00 0.00 0.00 175.10 176.26 2qp0 n ASN 130 N 3.74 4.02 -3.94 3.32 6.94 -1.25 -4.44 115.26 123.64 2qp0 n ASN 130 Ca -0.21 -3.31 -0.31 0.00 -0.02 0.00 0.00 54.58 50.73 2qp0 n ASN 130 Cb 0.55 -0.38 -0.15 0.00 -2.36 0.00 0.00 39.78 37.44 2qp0 n ASN 130 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2qp0 s ILE 131 N -4.35 2.05 0.28 1.53 1.01 -1.26 -4.33 121.20 116.13 2qp0 s ILE 131 Ca 0.45 -2.38 0.01 0.00 0.00 0.00 0.00 60.65 58.73 2qp0 s ILE 131 Cb 0.39 -2.50 0.28 0.00 0.01 0.00 0.00 42.46 40.63 2qp0 s ILE 131 CO 0.02 -0.66 1.68 0.00 0.00 0.00 0.00 174.94 175.98 2qp0 h ALA 132 N 7.44 1.28 0.00 9.38 0.00 -1.92 0.58 119.26 136.02 2qp0 h ALA 132 Ca -0.06 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2qp0 h ALA 132 Cb 0.99 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2qp0 h ALA 132 CO 0.54 -0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.30 2qp0 n SER 133 N -5.11 0.00 -4.61 0.00 3.41 -1.26 -2.31 113.62 103.74 2qp0 n SER 133 Ca 0.20 0.36 -0.45 0.00 -0.26 0.00 0.00 58.87 58.72 2qp0 n SER 133 Cb 0.61 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 64.12 2qp0 n SER 133 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qp0 n TYR 134 N -1.42 1.47 -3.57 7.33 9.36 0.20 -4.65 117.16 125.89 2qp0 n TYR 134 Ca 0.04 0.66 -0.37 0.00 3.32 0.00 0.00 57.90 61.55 2qp0 n TYR 134 Cb 0.13 -2.29 -0.08 0.00 -0.63 0.00 0.00 39.34 36.47 2qp0 n TYR 134 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 2qp0 s GLN 135 N -1.32 4.15 -0.55 2.98 2.00 -1.26 -0.03 119.66 125.62 2qp0 s GLN 135 Ca 0.61 -0.06 -0.19 0.00 -2.00 0.00 0.00 55.36 53.72 2qp0 s GLN 135 Cb -0.70 -3.51 0.08 0.00 0.80 0.00 0.00 33.01 29.68 2qp0 s GLN 135 CO 0.58 0.09 0.66 0.08 -0.50 0.00 0.00 175.29 176.20 2qp0 s VAL 136 N 0.95 4.85 0.95 1.34 1.01 -1.10 -4.94 120.40 123.47 2qp0 s VAL 136 Ca 0.13 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 2qp0 s VAL 136 Cb -0.13 -4.39 0.16 0.00 0.00 0.00 0.00 36.38 32.02 2qp0 s VAL 136 CO 0.05 -0.95 1.09 -0.94 0.00 0.00 0.00 175.10 174.34 2qp0 s SER 137 N 3.12 2.83 0.84 3.32 1.04 -1.26 -4.97 113.70 118.62 2qp0 s SER 137 Ca 0.13 1.69 -0.11 0.00 0.48 0.00 0.00 55.95 58.14 2qp0 s SER 137 Cb -0.21 -2.32 0.10 0.00 0.10 0.00 0.00 66.02 63.69 2qp0 s SER 137 CO 0.09 -3.07 1.13 -2.16 0.98 0.00 0.00 173.24 170.21 2qp0 s PRO 138 N -4.75 1.57 0.00 4.02 0.04 -1.26 -3.09 135.00 131.52 2qp0 s PRO 138 Ca 0.65 1.44 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2qp0 s PRO 138 Cb -0.21 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.54 2qp0 s PRO 138 CO 0.59 -2.21 0.00 0.09 0.04 0.00 0.00 177.00 175.51 2qp0 n ASN 139 N -3.82 0.00 -4.76 6.66 3.02 0.20 -4.92 115.26 111.64 2qp0 n ASN 139 Ca 0.11 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.27 2qp0 n ASN 139 Cb 0.52 -0.73 0.02 0.00 -0.61 0.00 0.00 39.78 38.99 2qp0 n ASN 139 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2qp0 s ASP 140 N -2.40 5.68 -0.25 6.41 1.01 -1.18 -4.49 116.67 121.46 2qp0 s ASP 140 Ca 0.00 2.84 -0.10 0.00 0.71 0.00 0.00 52.55 55.99 2qp0 s ASP 140 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2qp0 s ASP 140 CO 0.00 -1.30 0.15 0.68 0.21 0.00 0.00 175.17 174.91 2qp0 s VAL 141 N -1.25 5.22 -0.22 -1.27 -7.23 -1.26 -0.48 120.40 113.91 2qp0 s VAL 141 Ca 0.65 0.13 -0.05 0.00 -1.81 0.00 0.00 61.98 60.90 2qp0 s VAL 141 Cb -0.42 -3.45 -0.02 0.00 0.56 0.00 0.00 36.38 33.06 2qp0 s VAL 141 CO 0.52 0.33 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.94 2qp0 s VAL 142 N 1.26 3.68 0.00 1.32 1.01 0.26 -1.75 120.40 126.18 2qp0 s VAL 142 Ca 0.07 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2qp0 s VAL 142 Cb -0.14 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.56 2qp0 s VAL 142 CO 0.06 0.41 0.00 -1.54 0.00 0.00 0.00 175.10 174.03 2qp0 n SER 143 N 4.69 0.33 -4.47 3.32 3.41 -0.93 -2.32 113.62 117.66 2qp0 n SER 143 Ca -0.18 -0.90 -0.23 0.00 -0.26 0.00 0.00 58.87 57.30 2qp0 n SER 143 Cb 0.51 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 2qp0 n SER 143 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qp0 s ILE 144 N -1.72 2.15 -0.44 -1.33 1.01 -1.24 -2.76 121.20 116.87 2qp0 s ILE 144 Ca 0.00 -2.26 -0.24 0.00 0.00 0.00 0.00 60.65 58.15 2qp0 s ILE 144 Cb 0.00 -2.41 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2qp0 s ILE 144 CO 0.00 -0.34 0.85 -0.13 0.00 0.00 0.00 174.94 175.32 2qp0 s ARG 145 N -3.60 3.54 0.06 2.79 1.81 -0.43 -4.82 118.95 118.30 2qp0 s ARG 145 Ca 0.30 0.10 -0.11 0.00 -1.72 0.00 0.00 55.73 54.30 2qp0 s ARG 145 Cb -0.00 -3.90 -0.03 0.00 -0.45 0.00 0.00 34.95 30.57 2qp0 s ARG 145 CO 0.14 -1.10 0.59 -0.85 -0.68 0.00 0.00 175.30 173.40 2qp0 n GLU 146 N 6.84 -0.16 -0.32 3.54 -0.00 -1.26 0.26 120.64 129.55 2qp0 n GLU 146 Ca 0.04 0.58 0.20 0.00 -0.00 0.00 0.00 57.16 57.98 2qp0 n GLU 146 Cb 0.48 -0.86 0.39 0.00 -0.00 0.00 0.00 31.44 31.46 2qp0 n GLU 146 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 2qp0 h LYS 147 N 0.00 0.17 0.00 3.44 2.10 -1.98 0.23 116.57 120.53 2qp0 h LYS 147 Ca 0.06 -0.01 -0.22 0.00 -2.00 0.00 0.00 60.65 58.48 2qp0 h LYS 147 Cb 0.15 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.40 2qp0 h LYS 147 CO -0.34 0.11 -1.64 0.00 -2.00 0.00 0.00 179.45 175.59 2qp0 n ALA 148 N -2.58 1.80 0.24 0.07 0.00 0.74 -3.82 120.51 116.97 2qp0 n ALA 148 Ca 0.27 -0.70 0.06 0.00 0.00 0.00 0.00 53.44 53.08 2qp0 n ALA 148 Cb 0.89 -0.83 0.26 0.00 0.00 0.00 0.00 19.45 19.77 2qp0 n ALA 148 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2qp0 n LYS 149 N -2.88 0.05 0.15 0.00 2.85 0.47 -0.38 118.16 118.41 2qp0 n LYS 149 Ca -0.14 0.43 0.12 0.00 -1.05 0.00 0.00 58.31 57.67 2qp0 n LYS 149 Cb 0.92 -1.63 0.21 0.00 -0.65 0.00 0.00 35.03 33.89 2qp0 n LYS 149 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 2qp0 h LYS 150 N 0.00 0.00 -6.49 -1.58 1.63 -1.28 -3.46 116.57 105.39 2qp0 h LYS 150 Ca 0.00 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 59.23 2qp0 h LYS 150 Cb 0.13 0.00 0.19 0.00 -0.60 0.00 0.00 32.23 31.95 2qp0 h LYS 150 CO 0.00 0.00 -0.66 1.04 -3.45 0.00 0.00 179.45 176.38 2qp0 n GLN 151 N -2.67 0.21 0.07 1.90 6.02 0.48 -4.86 117.38 118.54 2qp0 n GLN 151 Ca 0.04 0.10 0.13 0.00 -0.01 0.00 0.00 57.00 57.26 2qp0 n GLN 151 Cb 0.49 -1.62 0.47 0.00 1.02 0.00 0.00 30.24 30.61 2qp0 n GLN 151 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2qp0 n SER 152 N 0.50 0.53 0.08 1.08 3.41 -1.26 -4.01 113.62 113.94 2qp0 n SER 152 Ca 0.08 0.56 -0.04 0.00 -0.26 0.00 0.00 58.87 59.21 2qp0 n SER 152 Cb 0.50 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.74 2qp0 n SER 152 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2qp0 h ARG 153 N 0.00 -0.25 -1.42 4.33 0.11 -1.93 -2.81 114.38 112.41 2qp0 h ARG 153 Ca 0.00 0.02 0.47 0.00 0.10 0.00 0.00 59.98 60.57 2qp0 h ARG 153 Cb 0.62 0.06 -0.12 0.00 1.11 0.00 0.00 29.97 31.64 2qp0 h ARG 153 CO 0.00 -0.17 0.94 1.33 0.10 0.00 0.00 179.97 182.17 2qp0 n VAL 154 N -4.03 -0.19 0.04 0.08 0.24 -1.26 0.42 118.33 113.62 2qp0 n VAL 154 Ca -0.03 1.65 -0.20 0.00 -2.04 0.00 0.00 64.34 63.71 2qp0 n VAL 154 Cb 0.10 -2.71 -0.14 0.00 -1.47 0.00 0.00 33.84 29.62 2qp0 n VAL 154 CO 0.00 0.00 0.00 0.07 -2.14 0.00 0.00 176.83 174.76 2qp0 h LYS 155 N 0.00 0.28 0.00 7.34 2.10 -1.73 -3.17 116.57 121.39 2qp0 h LYS 155 Ca 0.85 -0.48 -0.02 0.00 -2.00 0.00 0.00 60.65 59.00 2qp0 h LYS 155 Cb 2.87 0.18 -0.00 0.00 -0.90 0.00 0.00 32.23 34.37 2qp0 h LYS 155 CO -0.36 1.23 -0.08 0.00 -2.00 0.00 0.00 179.45 178.24 2qp0 h ALA 156 N 0.04 1.21 0.01 0.07 0.00 0.25 -2.70 119.26 118.12 2qp0 h ALA 156 Ca -0.19 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2qp0 h ALA 156 Cb 1.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2qp0 h ALA 156 CO 0.12 0.10 -0.00 0.00 0.00 0.00 0.00 179.25 179.47 2qp0 h ALA 157 N 1.92 -0.01 0.00 0.00 0.00 -0.73 -3.06 119.26 117.37 2qp0 h ALA 157 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2qp0 h ALA 157 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2qp0 h ALA 157 CO 0.01 -0.19 0.03 -0.07 0.00 0.00 0.00 179.25 179.04 2qp0 h LEU 158 N -0.66 0.00 -0.30 0.00 3.38 -1.46 -2.63 115.31 113.65 2qp0 h LEU 158 Ca -0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 2qp0 h LEU 158 Cb 0.64 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 2qp0 h LEU 158 CO 0.00 0.00 -0.12 -0.33 0.09 0.00 0.00 178.44 178.08 2qp0 h GLU 159 N 0.00 -0.07 0.00 1.13 5.08 -1.38 -2.39 114.58 116.95 2qp0 h GLU 159 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2qp0 h GLU 159 Cb 0.06 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2qp0 h GLU 159 CO 0.00 -0.05 -0.66 1.47 -1.00 0.00 0.00 179.01 178.77 2qp0 n LEU 160 N -5.30 0.62 -0.35 1.33 -0.00 -1.01 -3.93 117.00 108.36 2qp0 n LEU 160 Ca 0.00 0.12 0.06 0.00 -0.00 0.00 0.00 56.01 56.19 2qp0 n LEU 160 Cb 0.22 -0.19 0.23 0.00 -0.00 0.00 0.00 43.42 43.68 2qp0 n LEU 160 CO 0.17 0.02 1.25 0.00 -0.00 0.00 0.00 177.39 178.83 2qp0 h ALA 161 N 2.66 1.50 0.00 1.47 0.00 -1.25 0.54 119.26 124.18 2qp0 h ALA 161 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2qp0 h ALA 161 Cb 0.67 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2qp0 h ALA 161 CO 0.00 0.30 -0.48 1.49 0.00 0.00 0.00 179.25 180.56 2qp0 h GLU 162 N 1.04 0.00 -1.73 0.00 4.81 -1.66 -3.11 114.58 113.92 2qp0 h GLU 162 Ca 0.46 0.00 -0.40 0.00 -0.13 0.00 0.00 59.36 59.29 2qp0 h GLU 162 Cb 0.36 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 29.59 2qp0 h GLU 162 CO -0.22 0.48 0.38 1.04 -0.73 0.00 0.00 179.01 179.97 2qp0 n GLN 163 N -3.61 2.07 -3.69 1.92 6.02 0.19 -4.83 117.38 115.44 2qp0 n GLN 163 Ca -0.00 -1.90 -0.01 0.00 -0.01 0.00 0.00 57.00 55.08 2qp0 n GLN 163 Cb 0.57 -1.86 -0.01 0.00 1.02 0.00 0.00 30.24 29.96 2qp0 n GLN 163 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 2qp0 s ARG 164 N -1.70 0.83 0.38 -1.09 1.70 -1.12 -4.96 118.95 112.99 2qp0 s ARG 164 Ca 0.45 -0.46 -0.27 0.00 -0.47 0.00 0.00 55.73 54.98 2qp0 s ARG 164 Cb 0.31 0.28 -0.09 0.00 -0.57 0.00 0.00 34.95 34.88 2qp0 s ARG 164 CO -0.10 -0.38 1.27 -2.00 -1.08 0.00 0.00 175.30 173.01 2qp0 s GLU 165 N -2.89 4.10 0.12 3.89 2.56 -1.26 -4.96 118.70 120.25 2qp0 s GLU 165 Ca 0.13 2.09 -0.08 0.00 0.00 0.00 0.00 54.97 57.11 2qp0 s GLU 165 Cb 0.02 -2.83 -0.06 0.00 2.00 0.00 0.00 34.13 33.26 2qp0 s GLU 165 CO -0.01 -0.36 0.42 0.15 -0.56 0.00 0.00 175.26 174.90 2qp0 s LYS 166 N -2.12 3.73 -0.56 4.30 -0.14 -1.26 -5.04 119.74 118.65 2qp0 s LYS 166 Ca 0.55 0.12 -0.28 0.00 -1.36 0.00 0.00 55.97 55.00 2qp0 s LYS 166 Cb -0.37 -2.90 0.01 0.00 -1.68 0.00 0.00 37.83 32.89 2qp0 s LYS 166 CO 0.47 0.50 1.44 -1.25 -0.76 0.00 0.00 175.35 175.75 2qp0 s PRO 167 N -2.25 3.27 0.00 -1.68 0.04 -1.26 -4.87 135.00 128.25 2qp0 s PRO 167 Ca 0.37 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.89 2qp0 s PRO 167 Cb -0.13 -4.14 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2qp0 s PRO 167 CO 0.20 -1.97 0.65 0.25 0.04 0.00 0.00 177.00 176.17 2qp0 n THR 168 N 6.88 0.00 -0.30 1.26 -2.24 -1.26 -2.49 114.28 116.13 2qp0 n THR 168 Ca 0.13 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.95 2qp0 n THR 168 Cb 0.49 -0.17 0.10 0.00 -2.10 0.00 0.00 70.33 68.65 2qp0 n THR 168 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 2qp0 n TRP 169 N -0.49 0.26 -3.60 4.78 2.14 -1.26 -5.01 117.44 114.26 2qp0 n TRP 169 Ca 0.00 -0.60 -0.14 0.00 2.07 0.00 0.00 57.50 58.83 2qp0 n TRP 169 Cb 0.00 -0.08 -0.07 0.00 -0.81 0.00 0.00 31.31 30.35 2qp0 n TRP 169 CO 0.00 0.00 0.00 -0.48 2.07 0.00 0.00 177.69 179.28 2qp0 s LEU 170 N -1.42 -0.64 0.01 5.67 0.05 -1.04 -2.36 118.68 118.95 2qp0 s LEU 170 Ca 0.16 1.08 -0.04 0.00 0.05 0.00 0.00 54.13 55.39 2qp0 s LEU 170 Cb 0.11 2.32 -0.04 0.00 -2.05 0.00 0.00 46.19 46.53 2qp0 s LEU 170 CO 0.07 -0.32 0.22 -1.61 -0.55 0.00 0.00 176.35 174.15 2qp0 s GLU 171 N -0.15 3.48 -0.12 1.48 2.02 -0.91 -4.75 118.70 119.76 2qp0 s GLU 171 Ca -0.02 -0.25 -0.09 0.00 0.02 0.00 0.00 54.97 54.63 2qp0 s GLU 171 Cb -0.03 -3.07 0.04 0.00 0.10 0.00 0.00 34.13 31.16 2qp0 s GLU 171 CO 0.02 0.65 0.29 0.54 0.02 0.00 0.00 175.26 176.78 2qp0 s VAL 172 N -1.35 -0.01 -0.40 2.63 0.11 -1.26 -0.31 120.40 119.81 2qp0 s VAL 172 Ca 0.29 0.05 -0.08 0.00 -2.93 0.00 0.00 61.98 59.31 2qp0 s VAL 172 Cb -0.13 -0.43 0.07 0.00 -1.53 0.00 0.00 36.38 34.37 2qp0 s VAL 172 CO 0.19 0.02 0.21 -0.62 -3.33 0.00 0.00 175.10 171.57 2qp0 s ASP 173 N 0.59 5.52 0.50 3.54 -1.08 -1.26 -4.92 116.67 119.57 2qp0 s ASP 173 Ca -0.04 -1.46 0.21 0.00 -0.52 0.00 0.00 52.55 50.75 2qp0 s ASP 173 Cb -0.05 -1.94 1.29 0.00 -1.46 0.00 0.00 42.92 40.75 2qp0 s ASP 173 CO -0.04 -0.48 2.00 0.00 0.52 0.00 0.00 175.17 177.18 2qp0 h ALA 174 N 8.33 2.32 -3.00 3.66 0.00 -1.95 -0.27 119.26 128.34 2qp0 h ALA 174 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2qp0 h ALA 174 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2qp0 h ALA 174 CO 0.71 -0.46 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2qp0 n GLY 175 N -1.60 -1.39 1.23 0.00 0.00 -1.26 -3.09 105.19 99.09 2qp0 n GLY 175 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 46.02 46.11 2qp0 n GLY 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qp0 n LYS 176 N -0.06 1.16 -4.08 1.61 4.01 -1.25 -4.81 118.16 114.74 2qp0 n LYS 176 Ca 0.00 -0.37 -0.31 0.00 -0.51 0.00 0.00 58.31 57.13 2qp0 n LYS 176 Cb 0.00 -1.14 -0.02 0.00 -0.51 0.00 0.00 35.03 33.35 2qp0 n LYS 176 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2qp0 n MET 177 N 0.47 -3.26 0.00 1.97 2.81 -1.05 -4.74 117.12 113.33 2qp0 n MET 177 Ca 0.07 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.35 2qp0 n MET 177 Cb 0.62 -4.78 0.00 0.00 -0.71 0.00 0.00 33.22 28.34 2qp0 n MET 177 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2qp0 n GLU 178 N -4.42 0.65 0.00 0.03 -0.58 -0.14 -3.61 120.64 112.57 2qp0 n GLU 178 Ca -0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2qp0 n GLU 178 Cb 0.59 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.46 2qp0 n GLU 178 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qp0 n GLY 179 N 4.58 3.89 2.83 0.62 0.00 -0.98 -4.13 105.19 112.00 2qp0 n GLY 179 Ca 0.00 -0.30 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2qp0 n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qp0 s THR 180 N -0.52 -0.04 -1.37 2.61 2.01 0.58 0.90 115.64 119.81 2qp0 s THR 180 Ca 0.00 0.14 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 2qp0 s THR 180 Cb 0.00 -0.08 0.04 0.00 0.01 0.00 0.00 72.50 72.46 2qp0 s THR 180 CO 0.00 0.06 2.06 0.33 -0.69 0.00 0.00 174.62 176.38 2qp0 n PHE 181 N 3.80 3.79 -0.29 4.92 7.35 0.37 -2.15 117.46 135.25 2qp0 n PHE 181 Ca -0.22 -2.85 -0.05 0.00 -0.76 0.00 0.00 57.45 53.57 2qp0 n PHE 181 Cb 0.54 -2.55 -0.03 0.00 0.35 0.00 0.00 39.48 37.79 2qp0 n PHE 181 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2qp0 n LYS 182 N 6.90 -0.26 -3.54 -4.13 4.81 -1.22 0.63 118.16 121.34 2qp0 n LYS 182 Ca 0.51 1.10 -0.08 0.00 -0.87 0.00 0.00 58.31 58.97 2qp0 n LYS 182 Cb 0.41 -1.63 -0.03 0.00 0.02 0.00 0.00 35.03 33.81 2qp0 n LYS 182 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2qp0 s ARG 183 N -5.50 0.64 0.18 1.64 1.04 -0.99 -4.20 118.95 111.76 2qp0 s ARG 183 Ca -0.09 -0.14 -0.31 0.00 -1.04 0.00 0.00 55.73 54.14 2qp0 s ARG 183 Cb 0.11 0.29 -0.16 0.00 -2.04 0.00 0.00 34.95 33.15 2qp0 s ARG 183 CO 0.48 -0.26 0.92 1.63 -0.04 0.00 0.00 175.30 178.03 2qp0 n LYS 184 N 0.05 0.67 -2.31 3.89 4.76 -1.26 -4.70 118.16 119.26 2qp0 n LYS 184 Ca -0.07 0.24 -0.43 0.00 -2.87 0.00 0.00 58.31 55.18 2qp0 n LYS 184 Cb 0.60 -1.56 -0.02 0.00 -1.84 0.00 0.00 35.03 32.21 2qp0 n LYS 184 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 2qp0 s PRO 185 N -0.75 4.23 0.28 1.97 0.04 -1.26 -5.00 135.00 134.52 2qp0 s PRO 185 Ca 0.70 1.82 -0.29 0.00 0.04 0.00 0.00 61.00 63.26 2qp0 s PRO 185 Cb -0.91 -3.79 -0.10 0.00 0.04 0.00 0.00 34.50 29.75 2qp0 s PRO 185 CO 0.56 -0.71 1.09 -2.00 0.04 0.00 0.00 177.00 175.98 2qp0 s GLU 186 N 3.44 4.63 0.58 4.56 -6.30 -1.26 -4.85 118.70 119.50 2qp0 s GLU 186 Ca 0.60 1.79 0.37 0.00 -2.50 0.00 0.00 54.97 55.23 2qp0 s GLU 186 Cb -0.26 -3.17 1.40 0.00 0.00 0.00 0.00 34.13 32.10 2qp0 s GLU 186 CO 0.20 0.21 1.56 -0.09 0.02 0.00 0.00 175.26 177.16 2qp0 h ARG 187 N 3.78 0.00 0.00 4.30 9.65 -1.94 -2.09 114.38 128.08 2qp0 h ARG 187 Ca -0.47 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2qp0 h ARG 187 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 2qp0 h ARG 187 CO 0.67 0.00 0.00 0.43 2.80 0.00 0.00 179.97 183.87 2qp0 n SER 188 N -3.72 0.00 0.00 -3.80 7.64 -1.26 0.10 113.62 112.59 2qp0 n SER 188 Ca 0.29 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.74 2qp0 n SER 188 Cb 1.55 -0.19 0.00 0.00 -1.01 0.00 0.00 64.21 64.56 2qp0 n SER 188 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2qp0 n ASP 189 N -1.08 0.00 -0.00 6.43 5.68 -1.00 0.22 116.55 126.79 2qp0 n ASP 189 Ca 0.00 0.28 0.05 0.00 -0.50 0.00 0.00 54.79 54.62 2qp0 n ASP 189 Cb 0.00 -0.28 -0.06 0.00 -1.14 0.00 0.00 41.12 39.64 2qp0 n ASP 189 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 2qp0 n LEU 190 N -1.28 0.35 0.00 -2.12 0.00 -0.82 -4.93 117.00 108.20 2qp0 n LEU 190 Ca 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 56.01 55.49 2qp0 n LEU 190 Cb 0.01 0.00 0.13 0.00 0.00 0.00 0.00 43.42 43.56 2qp0 n LEU 190 CO 0.00 0.09 0.15 -1.54 0.00 0.00 0.00 177.39 176.09 2qp0 n SER 191 N -1.37 -2.84 0.00 1.96 3.41 0.29 -5.00 113.62 110.07 2qp0 n SER 191 Ca 0.01 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.23 2qp0 n SER 191 Cb 0.17 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2qp0 n SER 191 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2qp0 n ALA 192 N -4.05 0.00 1.70 7.33 0.00 -1.26 -4.91 120.51 119.32 2qp0 n ALA 192 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.40 2qp0 n ALA 192 Cb 0.27 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.03 2qp0 n ALA 192 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qp0 n ASP 193 N 0.00 0.00 -4.55 0.00 8.00 -1.26 -4.71 116.55 114.03 2qp0 n ASP 193 Ca 0.00 -1.38 -0.42 0.00 0.71 0.00 0.00 54.79 53.70 2qp0 n ASP 193 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2qp0 n ASP 193 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2qp0 s ILE 194 N -2.00 5.00 -0.67 0.53 2.07 -1.26 -5.02 121.20 119.85 2qp0 s ILE 194 Ca 0.16 0.27 -0.07 0.00 -1.41 0.00 0.00 60.65 59.59 2qp0 s ILE 194 Cb 0.07 -4.00 0.17 0.00 0.13 0.00 0.00 42.46 38.84 2qp0 s ILE 194 CO 0.12 -0.28 0.53 0.54 -1.91 0.00 0.00 174.94 173.94 2qp0 s ASN 195 N 1.79 5.79 0.41 4.50 2.20 -1.26 -4.95 114.94 123.41 2qp0 s ASN 195 Ca 0.19 -2.68 0.17 0.00 -0.94 0.00 0.00 52.86 49.59 2qp0 s ASN 195 Cb -0.15 -1.99 1.06 0.00 -2.00 0.00 0.00 41.25 38.17 2qp0 s ASN 195 CO 0.14 -0.47 1.83 1.05 -2.94 0.00 0.00 177.10 176.70 2qp0 h GLU 196 N 7.45 0.42 -1.16 3.55 9.09 -1.95 -2.43 114.58 129.54 2qp0 h GLU 196 Ca -0.00 -0.03 0.36 0.00 0.05 0.00 0.00 59.36 59.75 2qp0 h GLU 196 Cb 1.00 -0.09 -0.12 0.00 -1.65 0.00 0.00 28.75 27.88 2qp0 h GLU 196 CO 0.74 0.28 0.73 1.12 0.05 0.00 0.00 179.01 181.93 2qp0 h HIS 197 N 0.43 0.65 -0.53 2.06 2.07 -1.92 0.57 115.15 118.48 2qp0 h HIS 197 Ca 0.51 0.03 0.10 0.00 -2.85 0.00 0.00 60.37 58.16 2qp0 h HIS 197 Cb 1.24 -0.17 -0.03 0.00 2.57 0.00 0.00 27.41 31.02 2qp0 h HIS 197 CO -0.00 -0.13 0.36 -0.07 -3.07 0.00 0.00 177.93 175.02 2qp0 h LEU 198 N 0.22 0.26 0.19 6.12 3.38 -1.83 -2.14 115.31 121.51 2qp0 h LEU 198 Ca 0.74 0.01 -0.29 0.00 0.09 0.00 0.00 57.88 58.42 2qp0 h LEU 198 Cb 2.07 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 42.80 2qp0 h LEU 198 CO -0.43 0.15 -1.26 0.16 0.09 0.00 0.00 178.44 177.15 2qp0 h ILE 199 N 0.28 1.33 -0.07 1.22 -0.00 -0.06 -2.60 117.51 117.61 2qp0 h ILE 199 Ca 0.25 -2.57 0.02 0.00 -0.00 0.00 0.00 64.86 62.56 2qp0 h ILE 199 Cb 0.60 2.95 -0.00 0.00 -0.00 0.00 0.00 36.82 40.36 2qp0 h ILE 199 CO -0.05 0.77 0.17 -0.37 -0.00 0.00 0.00 178.15 178.67 2qp0 h VAL 200 N 0.09 0.18 0.08 0.16 -1.51 -1.23 0.44 116.25 114.46 2qp0 h VAL 200 Ca -0.21 0.00 -0.23 0.00 -1.23 0.00 0.00 66.70 65.03 2qp0 h VAL 200 Cb 1.97 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 31.97 2qp0 h VAL 200 CO 0.24 0.00 -1.16 -0.33 -1.23 0.00 0.00 177.57 175.09 2qp0 h GLU 201 N 0.00 0.18 -0.17 5.19 5.08 -1.45 -3.30 114.58 120.10 2qp0 h GLU 201 Ca 0.03 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2qp0 h GLU 201 Cb 0.38 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2qp0 h GLU 201 CO -0.00 1.14 0.28 1.25 -1.00 0.00 0.00 179.01 180.69 2qp0 h LEU 202 N -0.51 0.00 -3.81 1.33 5.85 -0.56 -0.49 115.31 117.11 2qp0 h LEU 202 Ca -0.26 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 57.91 2qp0 h LEU 202 Cb 1.58 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 42.36 2qp0 h LEU 202 CO 0.01 0.00 0.71 -1.22 -0.34 0.00 0.00 178.44 177.61 2qp0 n TYR 203 N -3.45 2.69 -1.64 1.25 0.53 -0.43 -3.81 117.16 112.28 2qp0 n TYR 203 Ca 0.02 -2.57 0.00 0.00 -1.02 0.00 0.00 57.90 54.33 2qp0 n TYR 203 Cb 0.39 -1.24 0.00 0.00 -1.03 0.00 0.00 39.34 37.46 2qp0 n TYR 203 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 2qp0 n SER 204 N -0.56 0.00 -0.52 7.72 7.64 -0.19 -5.03 113.62 122.68 2qp0 n SER 204 Ca 0.52 -1.12 0.07 0.00 1.01 0.00 0.00 58.87 59.35 2qp0 n SER 204 Cb 0.74 -0.02 0.05 0.00 -1.01 0.00 0.00 64.21 63.97 2qp0 n SER 204 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20