#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qy7 s TYR 21 N 0.00 2.22 0.92 3.10 1.51 -1.26 -5.15 117.35 118.69 2qy7 s TYR 21 Ca 0.00 -0.36 -0.12 0.00 -1.01 0.00 0.00 57.07 55.58 2qy7 s TYR 21 Cb 0.00 -0.99 0.14 0.00 -0.11 0.00 0.00 41.96 41.00 2qy7 s TYR 21 CO 0.00 0.64 1.12 -1.54 -1.11 0.00 0.00 175.55 174.66 2qy7 s SER 22 N -3.34 3.44 0.18 2.29 1.04 -1.26 -4.78 113.70 111.27 2qy7 s SER 22 Ca 0.27 1.08 -0.16 0.00 0.48 0.00 0.00 55.95 57.62 2qy7 s SER 22 Cb -0.05 -1.70 0.14 0.00 0.10 0.00 0.00 66.02 64.52 2qy7 s SER 22 CO 0.13 -2.61 1.64 -0.08 0.98 0.00 0.00 173.24 173.31 2qy7 h GLU 23 N -1.53 -0.03 -0.16 4.02 4.81 -2.01 -1.01 114.58 118.67 2qy7 h GLU 23 Ca -0.51 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 58.57 2qy7 h GLU 23 Cb 1.32 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.70 2qy7 h GLU 23 CO 0.60 -0.02 -0.54 0.97 -0.73 0.00 0.00 179.01 179.29 2qy7 h ILE 24 N -0.03 1.33 -1.00 2.32 6.09 -1.96 -2.30 117.51 121.95 2qy7 h ILE 24 Ca 0.23 -1.80 0.02 0.00 -1.37 0.00 0.00 64.86 61.94 2qy7 h ILE 24 Cb 0.39 1.79 -0.05 0.00 0.47 0.00 0.00 36.82 39.42 2qy7 h ILE 24 CO -0.51 0.55 0.66 -0.33 -3.07 0.00 0.00 178.15 175.45 2qy7 h GLU 25 N 0.37 1.30 -0.55 2.19 5.08 -1.76 -1.89 114.58 119.32 2qy7 h GLU 25 Ca 0.01 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 2qy7 h GLU 25 Cb 1.07 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2qy7 h GLU 25 CO 0.10 0.86 0.03 0.77 -1.00 0.00 0.00 179.01 179.77 2qy7 h SER 26 N 1.34 0.88 -0.49 1.42 0.02 -0.93 -2.02 113.55 113.77 2qy7 h SER 26 Ca 0.37 -0.22 -0.10 0.00 -0.84 0.00 0.00 61.79 61.00 2qy7 h SER 26 Cb -0.13 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.16 2qy7 h SER 26 CO -0.09 0.93 -0.10 0.11 -1.14 0.00 0.00 176.83 176.54 2qy7 h LYS 27 N 0.85 0.94 -0.54 3.45 1.57 -1.00 -0.81 116.57 121.03 2qy7 h LYS 27 Ca 0.17 -0.35 -0.08 0.00 -1.87 0.00 0.00 60.65 58.51 2qy7 h LYS 27 Cb 0.46 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 2qy7 h LYS 27 CO 0.02 1.01 0.02 0.28 -0.57 0.00 0.00 179.45 180.20 2qy7 h VAL 28 N 0.79 1.26 -0.65 0.50 2.07 -1.25 0.60 116.25 119.58 2qy7 h VAL 28 Ca 0.13 -1.09 -0.02 0.00 0.82 0.00 0.00 66.70 66.54 2qy7 h VAL 28 Cb 0.65 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2qy7 h VAL 28 CO 0.04 0.39 0.33 0.03 0.02 0.00 0.00 177.57 178.38 2qy7 h ARG 29 N 0.83 0.92 -0.57 1.57 3.08 -1.28 -2.10 114.38 116.83 2qy7 h ARG 29 Ca 0.16 -0.12 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2qy7 h ARG 29 Cb 0.51 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2qy7 h ARG 29 CO 0.02 0.72 0.21 1.49 -1.07 0.00 0.00 179.97 181.35 2qy7 h GLU 30 N 0.89 0.86 0.00 0.04 4.81 -0.81 -1.61 114.58 118.76 2qy7 h GLU 30 Ca 0.22 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2qy7 h GLU 30 Cb 0.09 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 2qy7 h GLU 30 CO -0.03 0.76 -0.02 0.00 -0.73 0.00 0.00 179.01 178.98 2qy7 h ALA 31 N 1.07 1.19 -0.07 2.92 0.00 -0.67 -2.93 119.26 120.77 2qy7 h ALA 31 Ca 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2qy7 h ALA 31 Cb 0.23 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2qy7 h ALA 31 CO -0.01 0.02 -0.21 0.25 0.00 0.00 0.00 179.25 179.30 2qy7 n THR 32 N -3.38 2.14 -1.13 0.00 -2.24 -0.79 -4.14 114.28 104.74 2qy7 n THR 32 Ca -0.02 -2.69 -0.25 0.00 -2.27 0.00 0.00 64.05 58.81 2qy7 n THR 32 Cb 0.12 -0.25 0.20 0.00 -2.10 0.00 0.00 70.33 68.30 2qy7 n THR 32 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2qy7 n ASN 33 N -1.19 -1.49 -0.18 3.42 0.23 -0.67 -4.28 115.26 111.09 2qy7 n ASN 33 Ca 0.20 -1.13 0.14 0.00 -0.53 0.00 0.00 54.58 53.26 2qy7 n ASN 33 Cb 0.73 -0.84 0.65 0.00 -2.08 0.00 0.00 39.78 38.24 2qy7 n ASN 33 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2qy7 n ASP 34 N -4.39 0.63 -4.73 0.53 8.00 -1.26 -4.30 116.55 111.03 2qy7 n ASP 34 Ca 0.13 -0.89 -0.42 0.00 0.71 0.00 0.00 54.79 54.32 2qy7 n ASP 34 Cb 0.49 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.53 2qy7 n ASP 34 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2qy7 s ASP 35 N -2.27 6.63 0.00 -2.24 1.01 -1.26 -4.89 116.67 113.66 2qy7 s ASP 35 Ca 0.35 2.63 -0.00 0.00 0.71 0.00 0.00 52.55 56.24 2qy7 s ASP 35 Cb 0.21 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.52 2qy7 s ASP 35 CO 0.42 -0.75 1.42 -0.81 0.21 0.00 0.00 175.17 175.66 2qy7 n PRO 36 N 3.00 0.71 -3.72 8.23 -0.04 -1.26 -4.72 135.00 137.20 2qy7 n PRO 36 Ca 0.10 -0.02 -0.10 0.00 -0.04 0.00 0.00 63.50 63.44 2qy7 n PRO 36 Cb 0.40 -1.18 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 2qy7 n PRO 36 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2qy7 s TRP 37 N 0.65 -0.15 0.00 0.54 -2.14 -1.26 -5.16 118.94 111.43 2qy7 s TRP 37 Ca 0.01 -0.19 0.00 0.00 2.66 0.00 0.00 56.10 58.58 2qy7 s TRP 37 Cb 0.01 0.41 0.00 0.00 -3.10 0.00 0.00 33.47 30.79 2qy7 s TRP 37 CO 0.00 -0.92 0.00 0.41 -2.66 0.00 0.00 176.95 173.78 2qy7 n GLY 38 N -0.34 -2.14 3.77 3.67 0.00 -1.26 -4.89 105.19 103.99 2qy7 n GLY 38 Ca -0.10 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.00 2qy7 n GLY 38 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2qy7 s PRO 39 N -0.17 4.31 0.53 1.61 0.04 -1.26 -4.95 135.00 135.11 2qy7 s PRO 39 Ca 0.00 1.95 -0.21 0.00 0.04 0.00 0.00 61.00 62.78 2qy7 s PRO 39 Cb 0.00 -2.94 -0.07 0.00 0.04 0.00 0.00 34.50 31.53 2qy7 s PRO 39 CO 0.00 -0.13 1.05 -1.13 0.04 0.00 0.00 177.00 176.83 2qy7 n SER 40 N 0.61 1.29 -0.33 6.66 3.41 -1.26 -4.83 113.62 119.17 2qy7 n SER 40 Ca 0.01 0.91 0.13 0.00 -0.26 0.00 0.00 58.87 59.67 2qy7 n SER 40 Cb 0.44 -1.41 0.35 0.00 -0.26 0.00 0.00 64.21 63.33 2qy7 n SER 40 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qy7 h GLY 41 N 1.03 1.54 0.89 5.00 0.00 -1.99 -1.59 103.07 107.94 2qy7 h GLY 41 Ca -0.48 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2qy7 h GLY 41 CO 0.54 0.00 0.06 1.46 0.00 0.00 0.00 176.54 178.60 2qy7 h GLN 42 N 0.73 0.19 -0.38 4.80 7.50 -1.99 0.14 115.11 126.10 2qy7 h GLN 42 Ca 0.53 -0.03 -0.13 0.00 0.50 0.00 0.00 58.65 59.52 2qy7 h GLN 42 Cb 0.86 -0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.35 2qy7 h GLN 42 CO -0.31 0.27 -0.27 1.25 -1.50 0.00 0.00 178.83 178.27 2qy7 h LEU 43 N 0.07 0.89 -0.98 1.46 5.85 -1.83 -2.39 115.31 118.38 2qy7 h LEU 43 Ca 0.04 -0.44 0.02 0.00 0.84 0.00 0.00 57.88 58.34 2qy7 h LEU 43 Cb 0.14 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2qy7 h LEU 43 CO -0.00 1.14 0.65 0.24 -0.34 0.00 0.00 178.44 180.12 2qy7 h MET 44 N 0.65 1.27 -0.50 1.25 2.86 -1.23 -1.55 114.93 117.69 2qy7 h MET 44 Ca 0.07 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2qy7 h MET 44 Cb 0.84 -0.29 -0.03 0.00 0.06 0.00 0.00 31.60 32.19 2qy7 h MET 44 CO 0.07 0.84 0.32 0.78 1.06 0.00 0.00 176.91 179.98 2qy7 h GLY 45 N 1.30 0.70 0.84 8.32 0.00 -0.82 0.17 103.07 113.59 2qy7 h GLY 45 Ca 0.37 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.48 2qy7 h GLY 45 CO -0.09 0.23 0.26 0.83 0.00 0.00 0.00 176.54 177.77 2qy7 h GLU 46 N 0.64 0.50 -0.67 4.80 5.08 -1.10 -1.83 114.58 122.01 2qy7 h GLU 46 Ca 0.19 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.46 2qy7 h GLU 46 Cb -0.04 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2qy7 h GLU 46 CO -0.06 0.33 0.17 0.82 -1.00 0.00 0.00 179.01 179.27 2qy7 h ILE 47 N 0.52 1.26 -0.95 3.13 2.04 -1.01 -2.30 117.51 120.20 2qy7 h ILE 47 Ca 0.19 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.14 2qy7 h ILE 47 Cb 0.05 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.67 2qy7 h ILE 47 CO -0.11 0.36 0.63 0.00 0.00 0.00 0.00 178.15 179.03 2qy7 h ALA 48 N 1.07 1.34 -0.60 1.87 0.00 -0.69 -2.23 119.26 120.02 2qy7 h ALA 48 Ca 0.21 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2qy7 h ALA 48 Cb 0.35 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2qy7 h ALA 48 CO 0.00 0.60 0.06 0.87 0.00 0.00 0.00 179.25 180.78 2qy7 h LYS 49 N 1.27 1.01 0.00 0.00 1.57 -1.01 -2.42 116.57 116.98 2qy7 h LYS 49 Ca 0.36 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2qy7 h LYS 49 Cb -0.10 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2qy7 h LYS 49 CO -0.09 0.97 -0.09 0.00 -0.57 0.00 0.00 179.45 179.67 2qy7 h ALA 50 N 1.00 1.19 0.00 3.86 0.00 -0.86 -2.62 119.26 121.84 2qy7 h ALA 50 Ca 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2qy7 h ALA 50 Cb 0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qy7 h ALA 50 CO 0.02 0.11 -0.07 1.79 0.00 0.00 0.00 179.25 181.11 2qy7 h THR 51 N 0.00 0.60 0.00 0.00 1.35 -0.90 -2.10 112.91 111.87 2qy7 h THR 51 Ca -0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 2qy7 h THR 51 Cb 0.34 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.93 2qy7 h THR 51 CO 0.01 0.07 0.00 0.49 -0.25 0.00 0.00 175.52 175.84 2qy7 n PHE 52 N -3.81 0.28 -3.25 4.73 3.01 -0.99 -4.61 117.46 112.82 2qy7 n PHE 52 Ca -0.02 0.09 -0.42 0.00 1.01 0.00 0.00 57.45 58.10 2qy7 n PHE 52 Cb 0.16 -0.64 -0.08 0.00 -0.01 0.00 0.00 39.48 38.91 2qy7 n PHE 52 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 2qy7 s MET 53 N -3.05 3.35 0.53 -1.08 -1.94 -0.79 -4.96 119.30 111.36 2qy7 s MET 53 Ca 0.11 -0.44 0.27 0.00 -1.71 0.00 0.00 55.69 53.93 2qy7 s MET 53 Cb 0.15 -3.90 1.47 0.00 2.01 0.00 0.00 34.83 34.56 2qy7 s MET 53 CO 0.49 -0.80 2.08 0.10 -0.01 0.00 0.00 175.02 176.89 2qy7 h TYR 54 N 8.66 0.00 0.00 -0.03 -0.00 -1.85 -0.80 116.97 122.95 2qy7 h TYR 54 Ca -0.27 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.44 2qy7 h TYR 54 Cb 1.11 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.84 2qy7 h TYR 54 CO 0.69 0.11 -0.10 0.93 -0.00 0.00 0.00 178.16 179.79 2qy7 h GLU 55 N 0.00 0.00 0.00 0.10 5.08 -1.93 -3.30 114.58 114.53 2qy7 h GLU 55 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2qy7 h GLU 55 Cb 0.31 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2qy7 h GLU 55 CO 0.01 0.10 -1.83 1.04 -1.00 0.00 0.00 179.01 177.33 2qy7 n GLN 56 N -3.18 0.89 -0.16 2.33 6.02 -0.41 -4.71 117.38 118.17 2qy7 n GLN 56 Ca 0.01 -0.09 -0.02 0.00 -0.01 0.00 0.00 57.00 56.89 2qy7 n GLN 56 Cb 0.43 -1.38 0.07 0.00 1.02 0.00 0.00 30.24 30.38 2qy7 n GLN 56 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 2qy7 h PHE 57 N 0.00 0.11 -0.24 1.08 3.57 -1.36 -1.59 116.94 118.51 2qy7 h PHE 57 Ca -0.15 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 2qy7 h PHE 57 Cb 1.17 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 2qy7 h PHE 57 CO 0.00 -0.04 0.06 -1.35 -2.23 0.00 0.00 178.31 174.76 2qy7 h PRO 58 N 0.20 0.39 -0.84 6.41 0.11 -1.84 0.40 132.00 136.83 2qy7 h PRO 58 Ca 0.25 -0.09 0.02 0.00 0.11 0.00 0.00 66.00 66.29 2qy7 h PRO 58 Cb 0.36 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.37 2qy7 h PRO 58 CO -0.36 0.48 0.55 0.93 -0.21 0.00 0.00 178.00 179.40 2qy7 h GLU 59 N 0.22 1.08 0.87 1.05 5.08 -1.83 0.12 114.58 121.16 2qy7 h GLU 59 Ca 0.08 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2qy7 h GLU 59 Cb 0.27 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2qy7 h GLU 59 CO -0.00 0.71 -0.48 1.25 -1.00 0.00 0.00 179.01 179.50 2qy7 h LEU 60 N 1.11 -1.17 -0.71 1.33 6.46 -1.05 -1.28 115.31 120.01 2qy7 h LEU 60 Ca 0.32 0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 58.07 2qy7 h LEU 60 Cb -0.08 0.32 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 2qy7 h LEU 60 CO -0.09 -0.76 0.19 0.24 -0.62 0.00 0.00 178.44 177.40 2qy7 h MET 61 N -1.24 1.12 -0.10 1.25 2.86 -0.73 -1.81 114.93 116.28 2qy7 h MET 61 Ca -0.12 -0.26 -0.11 0.00 -2.06 0.00 0.00 59.70 57.16 2qy7 h MET 61 Cb 0.97 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 2qy7 h MET 61 CO 0.15 0.98 -0.41 -0.91 1.06 0.00 0.00 176.91 177.78 2qy7 h ASN 62 N 1.06 0.24 -0.41 1.22 2.35 -0.78 -0.73 115.58 118.54 2qy7 h ASN 62 Ca 0.22 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2qy7 h ASN 62 Cb 0.35 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2qy7 h ASN 62 CO -0.00 0.64 0.03 -0.03 -1.65 0.00 0.00 177.43 176.41 2qy7 h MET 63 N 0.19 0.70 -0.23 0.81 4.05 -1.06 -1.51 114.93 117.89 2qy7 h MET 63 Ca 0.02 -0.21 0.04 0.00 -0.28 0.00 0.00 59.70 59.27 2qy7 h MET 63 Cb 0.82 -0.07 -0.04 0.00 -0.80 0.00 0.00 31.60 31.51 2qy7 h MET 63 CO 0.06 0.77 -0.05 1.25 0.23 0.00 0.00 176.91 179.17 2qy7 h LEU 64 N 0.54 -0.20 -0.88 3.39 6.46 -0.78 -0.80 115.31 123.03 2qy7 h LEU 64 Ca 0.12 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 57.85 2qy7 h LEU 64 Cb 0.43 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.49 2qy7 h LEU 64 CO 0.02 -0.07 -0.21 -0.50 -0.62 0.00 0.00 178.44 177.06 2qy7 h TRP 65 N 0.00 0.66 -0.15 1.25 -0.00 -1.15 -1.82 115.95 114.74 2qy7 h TRP 65 Ca 0.11 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.89 58.86 2qy7 h TRP 65 Cb 0.16 -0.16 -0.01 0.00 -0.00 0.00 0.00 29.16 29.15 2qy7 h TRP 65 CO -0.23 0.76 0.06 1.03 -0.00 0.00 0.00 178.44 180.05 2qy7 h SER 66 N 0.52 0.20 0.20 -3.49 0.87 -0.98 -0.29 113.55 110.58 2qy7 h SER 66 Ca 0.08 -0.15 -0.09 0.00 -1.23 0.00 0.00 61.79 60.41 2qy7 h SER 66 Cb 0.65 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 2qy7 h SER 66 CO 0.05 0.29 -0.33 0.03 -0.53 0.00 0.00 176.83 176.34 2qy7 h ARG 67 N 0.09 0.20 -0.09 2.24 2.47 -0.91 -0.83 114.38 117.55 2qy7 h ARG 67 Ca 0.05 -0.08 -0.14 0.00 -1.26 0.00 0.00 59.98 58.55 2qy7 h ARG 67 Cb 0.15 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.47 2qy7 h ARG 67 CO -0.00 0.51 -0.50 1.98 0.56 0.00 0.00 179.97 182.52 2qy7 h MET 68 N 0.17 0.50 0.00 0.04 4.05 -1.23 -3.39 114.93 115.07 2qy7 h MET 68 Ca 0.02 -0.41 -0.02 0.00 -0.28 0.00 0.00 59.70 59.00 2qy7 h MET 68 Cb 0.67 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.55 2qy7 h MET 68 CO 0.05 1.05 -1.45 1.28 0.23 0.00 0.00 176.91 178.06 2qy7 n LEU 69 N -4.24 0.00 -4.62 3.39 4.77 -0.13 -4.79 117.00 111.38 2qy7 n LEU 69 Ca -0.08 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.55 2qy7 n LEU 69 Cb 0.60 0.03 -0.10 0.00 -2.33 0.00 0.00 43.42 41.62 2qy7 n LEU 69 CO 0.46 0.03 -0.24 -0.54 -1.33 0.00 0.00 177.39 175.77 2qy7 s LYS 70 N -2.58 3.96 -1.32 3.23 1.02 -0.32 -4.51 119.74 119.21 2qy7 s LYS 70 Ca -0.04 -0.35 -0.07 0.00 0.02 0.00 0.00 55.97 55.54 2qy7 s LYS 70 Cb 0.05 -3.27 -0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2qy7 s LYS 70 CO 0.38 0.20 0.55 -0.25 -0.92 0.00 0.00 175.35 175.31 2qy7 n ASP 71 N 3.77 -1.78 -0.71 2.83 8.00 -1.26 -4.78 116.55 122.62 2qy7 n ASP 71 Ca -0.16 -1.00 0.07 0.00 0.71 0.00 0.00 54.79 54.40 2qy7 n ASP 71 Cb 0.52 -3.18 0.16 0.00 -0.02 0.00 0.00 41.12 38.60 2qy7 n ASP 71 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2qy7 n ASN 72 N -2.89 2.90 0.21 -2.24 2.04 -1.26 -4.62 115.26 109.39 2qy7 n ASN 72 Ca -0.25 -1.91 0.08 0.00 -0.44 0.00 0.00 54.58 52.06 2qy7 n ASN 72 Cb 0.66 -0.22 0.42 0.00 -2.53 0.00 0.00 39.78 38.11 2qy7 n ASN 72 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 2qy7 h LYS 73 N 2.42 0.00 0.00 -3.83 1.57 -1.95 -3.25 116.57 111.54 2qy7 h LYS 73 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qy7 h LYS 73 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2qy7 h LYS 73 CO 0.00 0.30 -0.98 1.63 -0.57 0.00 0.00 179.45 179.82 2qy7 n LYS 74 N -3.53 1.20 -3.79 3.15 5.02 -1.26 -4.76 118.16 114.19 2qy7 n LYS 74 Ca -0.00 -0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 55.98 2qy7 n LYS 74 Cb 0.45 -1.33 -0.12 0.00 -0.02 0.00 0.00 35.03 34.01 2qy7 n LYS 74 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2qy7 s ASN 75 N -2.87 4.06 0.17 4.39 -0.87 -1.23 -4.97 114.94 113.62 2qy7 s ASN 75 Ca 0.04 -3.63 -0.11 0.00 -1.57 0.00 0.00 52.86 47.59 2qy7 s ASN 75 Cb 0.13 -1.36 0.05 0.00 -0.02 0.00 0.00 41.25 40.05 2qy7 s ASN 75 CO 0.71 -0.11 1.65 4.11 -2.57 0.00 0.00 177.10 180.88 2qy7 h TRP 76 N 5.52 1.03 -0.56 2.20 5.08 -1.86 -3.06 115.95 124.30 2qy7 h TRP 76 Ca 0.16 -0.15 0.04 0.00 1.08 0.00 0.00 58.89 60.01 2qy7 h TRP 76 Cb 0.80 -0.28 -0.04 0.00 -3.00 0.00 0.00 29.16 26.64 2qy7 h TRP 76 CO 0.59 0.91 0.32 0.00 -1.28 0.00 0.00 178.44 178.97 2qy7 h ARG 77 N 0.85 0.60 -0.62 0.12 3.08 -1.93 -0.30 114.38 116.19 2qy7 h ARG 77 Ca 0.17 -0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.31 2qy7 h ARG 77 Cb 0.45 -0.14 -0.10 0.00 0.08 0.00 0.00 29.97 30.26 2qy7 h ARG 77 CO 0.02 0.40 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.22 2qy7 h ARG 78 N 0.62 0.11 0.09 0.04 2.43 -1.72 0.35 114.38 116.30 2qy7 h ARG 78 Ca 0.23 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2qy7 h ARG 78 Cb 0.08 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2qy7 h ARG 78 CO -0.13 0.07 -0.04 0.28 -1.51 0.00 0.00 179.97 178.64 2qy7 h VAL 79 N 0.11 1.03 -0.47 0.20 2.07 -1.26 -1.00 116.25 116.93 2qy7 h VAL 79 Ca 0.32 -0.44 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2qy7 h VAL 79 Cb 0.52 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 2qy7 h VAL 79 CO -0.53 0.11 0.18 0.22 0.02 0.00 0.00 177.57 177.57 2qy7 h TYR 80 N -0.32 0.33 -0.06 1.57 3.20 -0.68 -1.07 116.97 119.93 2qy7 h TYR 80 Ca -0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.79 2qy7 h TYR 80 Cb 0.27 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2qy7 h TYR 80 CO -0.01 0.12 -0.39 0.87 -1.64 0.00 0.00 178.16 177.12 2qy7 h LYS 81 N 0.37 0.12 -0.27 1.82 1.57 -0.28 0.65 116.57 120.55 2qy7 h LYS 81 Ca 0.22 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2qy7 h LYS 81 Cb 0.21 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2qy7 h LYS 81 CO -0.21 0.50 -0.20 0.66 -0.57 0.00 0.00 179.45 179.63 2qy7 h SER 82 N 0.11 0.48 -0.27 0.86 4.64 -0.55 0.27 113.55 119.08 2qy7 h SER 82 Ca 0.01 -0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 61.03 2qy7 h SER 82 Cb 0.74 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2qy7 h SER 82 CO 0.06 0.69 -0.42 -0.07 -0.87 0.00 0.00 176.83 176.22 2qy7 h LEU 83 N 0.44 0.84 -0.51 5.97 3.38 -0.40 0.50 115.31 125.53 2qy7 h LEU 83 Ca 0.07 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.52 2qy7 h LEU 83 Cb 0.60 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2qy7 h LEU 83 CO 0.04 1.20 0.31 -0.07 0.09 0.00 0.00 178.44 180.00 2qy7 h LEU 84 N 0.52 0.61 0.07 1.67 3.38 -0.57 -0.58 115.31 120.40 2qy7 h LEU 84 Ca 0.03 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2qy7 h LEU 84 Cb 1.02 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2qy7 h LEU 84 CO 0.10 0.49 -0.03 0.25 0.09 0.00 0.00 178.44 179.34 2qy7 h LEU 85 N 0.68 -0.08 -0.70 1.67 5.85 -0.90 -1.27 115.31 120.56 2qy7 h LEU 85 Ca 0.18 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.98 2qy7 h LEU 85 Cb -0.01 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 2qy7 h LEU 85 CO -0.03 -0.05 0.36 0.25 -0.34 0.00 0.00 178.44 178.63 2qy7 h LEU 86 N -0.10 0.48 -0.60 2.25 5.85 -0.67 0.13 115.31 122.64 2qy7 h LEU 86 Ca -0.01 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2qy7 h LEU 86 Cb 0.08 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 2qy7 h LEU 86 CO 0.02 0.28 0.35 0.00 -0.34 0.00 0.00 178.44 178.75 2qy7 h ALA 87 N 1.41 0.79 -0.52 1.25 0.00 -0.81 0.73 119.26 122.12 2qy7 h ALA 87 Ca 0.34 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2qy7 h ALA 87 Cb 0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2qy7 h ALA 87 CO -0.25 0.07 0.21 -0.92 0.00 0.00 0.00 179.25 178.35 2qy7 h TYR 88 N 0.69 0.78 -0.26 0.00 3.20 -0.33 -2.93 116.97 118.11 2qy7 h TYR 88 Ca 0.25 -0.06 -0.12 0.00 3.14 0.00 0.00 58.73 61.94 2qy7 h TYR 88 Cb 0.08 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2qy7 h TYR 88 CO -0.07 0.65 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.69 2qy7 h LEU 89 N 0.69 0.60 -1.32 2.82 3.38 -0.55 0.81 115.31 121.74 2qy7 h LEU 89 Ca 0.17 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2qy7 h LEU 89 Cb 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 2qy7 h LEU 89 CO -0.01 0.89 0.15 0.40 0.09 0.00 0.00 178.44 179.96 2qy7 h ILE 90 N 0.49 1.17 0.24 1.22 2.04 -0.76 0.16 117.51 122.07 2qy7 h ILE 90 Ca 0.05 -0.56 -0.33 0.00 1.00 0.00 0.00 64.86 65.02 2qy7 h ILE 90 Cb 0.82 0.69 0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2qy7 h ILE 90 CO 0.07 0.21 -1.49 0.03 0.00 0.00 0.00 178.15 176.97 2qy7 h ARG 91 N 0.61 0.52 0.00 2.37 3.08 -1.29 -3.42 114.38 116.24 2qy7 h ARG 91 Ca 0.15 -0.88 0.00 0.00 0.07 0.00 0.00 59.98 59.31 2qy7 h ARG 91 Cb 0.16 0.33 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2qy7 h ARG 91 CO -0.01 1.42 -0.98 0.09 -1.07 0.00 0.00 179.97 179.42 2qy7 n ASN 92 N -3.73 2.17 -1.55 7.04 3.02 0.24 -4.47 115.26 117.99 2qy7 n ASN 92 Ca -0.18 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 2qy7 n ASN 92 Cb 1.09 1.22 0.00 0.00 -0.61 0.00 0.00 39.78 41.48 2qy7 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qy7 n GLY 93 N 1.74 1.39 3.73 7.41 0.00 0.56 -4.87 105.19 115.14 2qy7 n GLY 93 Ca -0.00 -2.02 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 2qy7 n GLY 93 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2qy7 n SER 94 N -2.06 2.47 -0.04 1.61 2.88 -1.26 -4.88 113.62 112.34 2qy7 n SER 94 Ca 0.00 0.96 0.24 0.00 -1.33 0.00 0.00 58.87 58.74 2qy7 n SER 94 Cb 0.00 -1.55 0.66 0.00 -0.75 0.00 0.00 64.21 62.56 2qy7 n SER 94 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2qy7 h GLU 95 N 1.32 0.00 0.00 -1.46 4.39 -1.94 -1.20 114.58 115.69 2qy7 h GLU 95 Ca -0.50 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.14 2qy7 h GLU 95 Cb 1.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 2qy7 h GLU 95 CO 0.56 0.00 -0.28 0.00 -1.16 0.00 0.00 179.01 178.14 2qy7 h ARG 96 N 0.00 0.00 -0.08 2.33 3.08 -1.92 -2.58 114.38 115.21 2qy7 h ARG 96 Ca 0.32 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 2qy7 h ARG 96 Cb 1.76 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.80 2qy7 h ARG 96 CO -0.00 0.28 0.05 0.28 -1.07 0.00 0.00 179.97 179.50 2qy7 h VAL 97 N 0.00 1.05 -0.51 2.04 2.07 -1.56 -0.38 116.25 118.96 2qy7 h VAL 97 Ca -0.00 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.48 2qy7 h VAL 97 Cb 0.56 1.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.25 2qy7 h VAL 97 CO 0.04 0.05 0.05 0.58 0.02 0.00 0.00 177.57 178.30 2qy7 h VAL 98 N 0.07 0.65 -0.50 2.57 2.07 -1.57 -0.15 116.25 119.40 2qy7 h VAL 98 Ca 0.03 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2qy7 h VAL 98 Cb 0.03 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 2qy7 h VAL 98 CO -0.01 0.03 0.16 0.74 0.02 0.00 0.00 177.57 178.51 2qy7 h THR 99 N 0.18 1.23 -0.15 2.57 2.02 -1.27 -2.03 112.91 115.46 2qy7 h THR 99 Ca 0.26 -0.76 0.03 0.00 0.77 0.00 0.00 66.41 66.71 2qy7 h THR 99 Cb 0.38 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2qy7 h THR 99 CO -0.38 0.28 -0.06 -1.28 0.37 0.00 0.00 175.52 174.45 2qy7 h SER 100 N 0.68 -0.20 -0.29 4.18 0.87 -0.66 -0.31 113.55 117.82 2qy7 h SER 100 Ca 0.16 0.05 0.06 0.00 -1.23 0.00 0.00 61.79 60.83 2qy7 h SER 100 Cb 0.27 0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.30 2qy7 h SER 100 CO -0.01 -0.08 -0.05 0.00 -0.53 0.00 0.00 176.83 176.16 2qy7 h ALA 101 N 1.11 0.21 -0.79 6.23 0.00 -0.85 -0.62 119.26 124.55 2qy7 h ALA 101 Ca 0.08 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2qy7 h ALA 101 Cb 0.15 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2qy7 h ALA 101 CO -0.18 -0.45 0.50 0.00 0.00 0.00 0.00 179.25 179.13 2qy7 h ARG 102 N 0.02 1.05 0.00 0.00 3.08 -1.17 -1.59 114.38 115.78 2qy7 h ARG 102 Ca 0.14 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2qy7 h ARG 102 Cb 0.21 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2qy7 h ARG 102 CO -0.28 0.72 -0.02 0.93 -1.07 0.00 0.00 179.97 180.25 2qy7 h GLU 103 N 1.08 0.00 -0.37 0.04 5.08 -0.62 -2.46 114.58 117.32 2qy7 h GLU 103 Ca 0.29 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.55 2qy7 h GLU 103 Cb -0.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.10 2qy7 h GLU 103 CO -0.06 0.02 0.03 0.72 -1.00 0.00 0.00 179.01 178.72 2qy7 n HIS 104 N -3.13 1.24 -0.17 4.33 8.25 -0.28 -4.80 115.22 120.67 2qy7 n HIS 104 Ca 0.00 -1.16 -0.02 0.00 -0.26 0.00 0.00 57.72 56.28 2qy7 n HIS 104 Cb 0.28 -0.43 0.21 0.00 1.12 0.00 0.00 29.99 31.17 2qy7 n HIS 104 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2qy7 h ILE 105 N 1.65 1.21 0.00 1.59 6.09 -0.80 -1.80 117.51 125.45 2qy7 h ILE 105 Ca 0.12 -0.63 -0.06 0.00 -1.37 0.00 0.00 64.86 62.92 2qy7 h ILE 105 Cb 1.67 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 39.38 2qy7 h ILE 105 CO 0.37 0.26 -0.30 1.88 -3.07 0.00 0.00 178.15 177.28 2qy7 h TYR 106 N 0.89 0.00 -0.55 2.19 -1.99 -1.87 -1.13 116.97 114.51 2qy7 h TYR 106 Ca 0.22 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.91 2qy7 h TYR 106 Cb 0.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 2qy7 h TYR 106 CO 0.01 0.28 0.20 -0.44 -0.00 0.00 0.00 178.16 178.21 2qy7 h ASP 107 N 0.00 0.79 -0.32 3.88 3.32 -1.75 -2.18 116.42 120.15 2qy7 h ASP 107 Ca -0.00 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 2qy7 h ASP 107 Cb 1.22 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2qy7 h ASP 107 CO 0.04 0.77 0.15 -0.07 -1.72 0.00 0.00 179.24 178.40 2qy7 h LEU 108 N 0.76 0.43 -2.55 1.55 3.38 -0.93 -2.50 115.31 115.46 2qy7 h LEU 108 Ca 0.18 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2qy7 h LEU 108 Cb 0.24 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2qy7 h LEU 108 CO -0.01 0.44 -0.01 0.03 0.09 0.00 0.00 178.44 178.98 2qy7 h ARG 109 N 0.38 0.00 0.00 1.13 3.08 -1.18 -1.66 114.38 116.13 2qy7 h ARG 109 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2qy7 h ARG 109 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2qy7 h ARG 109 CO -0.01 0.01 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 2qy7 h SER 110 N 0.00 0.00 -0.02 7.04 4.64 -0.91 -2.22 113.55 122.09 2qy7 h SER 110 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qy7 h SER 110 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2qy7 h SER 110 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2qy7 n LEU 111 N -2.50 1.48 0.13 5.97 4.77 -0.62 -4.10 117.00 122.13 2qy7 n LEU 111 Ca -0.00 -0.49 0.11 0.00 -0.03 0.00 0.00 56.01 55.60 2qy7 n LEU 111 Cb 0.14 -0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.73 2qy7 n LEU 111 CO 0.17 0.25 0.83 -0.62 -1.33 0.00 0.00 177.39 176.69 2qy7 n GLU 112 N 0.16 0.17 -0.41 3.23 1.02 -0.83 -1.79 120.64 122.18 2qy7 n GLU 112 Ca 0.19 0.47 0.07 0.00 -0.02 0.00 0.00 57.16 57.87 2qy7 n GLU 112 Cb 0.35 -1.87 0.18 0.00 -0.02 0.00 0.00 31.44 30.09 2qy7 n GLU 112 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2qy7 n ASN 113 N -2.19 2.10 -4.68 1.62 3.02 -1.26 -4.81 115.26 109.07 2qy7 n ASN 113 Ca 0.01 -3.55 -0.45 0.00 -0.03 0.00 0.00 54.58 50.56 2qy7 n ASN 113 Cb 0.17 -0.50 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 2qy7 n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qy7 n TYR 114 N -1.22 2.37 -4.43 3.10 9.36 -0.74 -4.98 117.16 120.62 2qy7 n TYR 114 Ca 0.19 0.25 -0.34 0.00 3.32 0.00 0.00 57.90 61.32 2qy7 n TYR 114 Cb 0.70 -2.56 -0.12 0.00 -0.63 0.00 0.00 39.34 36.73 2qy7 n TYR 114 CO 0.00 0.00 0.00 -1.58 0.22 0.00 0.00 176.86 175.50 2qy7 s HIS 115 N 0.80 2.99 -0.30 2.98 5.65 -1.26 -4.62 115.29 121.54 2qy7 s HIS 115 Ca 0.76 -0.36 -0.12 0.00 0.25 0.00 0.00 55.06 55.59 2qy7 s HIS 115 Cb -0.64 -1.95 0.12 0.00 -1.18 0.00 0.00 32.58 28.93 2qy7 s HIS 115 CO 0.39 -0.08 0.69 0.12 -0.65 0.00 0.00 174.74 175.21 2qy7 s PHE 116 N 0.41 -1.22 -0.15 3.88 5.36 -1.26 -4.86 117.98 120.14 2qy7 s PHE 116 Ca -0.05 2.18 0.02 0.00 -0.96 0.00 0.00 56.93 58.13 2qy7 s PHE 116 Cb -0.14 0.73 0.01 0.00 -0.34 0.00 0.00 43.02 43.28 2qy7 s PHE 116 CO 0.03 -0.61 -0.21 0.08 -1.46 0.00 0.00 175.22 173.05 2qy7 s VAL 117 N 2.54 2.08 0.98 3.12 1.01 -1.26 -0.74 120.40 128.12 2qy7 s VAL 117 Ca -0.07 -0.96 -0.15 0.00 0.00 0.00 0.00 61.98 60.80 2qy7 s VAL 117 Cb -0.10 -1.84 0.19 0.00 0.00 0.00 0.00 36.38 34.63 2qy7 s VAL 117 CO -0.19 0.55 1.22 1.51 0.00 0.00 0.00 175.10 178.19 2qy7 s ASP 118 N 0.94 2.97 -0.15 3.32 1.47 0.13 -4.87 116.67 120.48 2qy7 s ASP 118 Ca -0.04 0.56 -0.29 0.00 1.18 0.00 0.00 52.55 53.97 2qy7 s ASP 118 Cb -0.15 -0.82 -0.06 0.00 -0.34 0.00 0.00 42.92 41.55 2qy7 s ASP 118 CO -0.05 -2.85 2.16 -1.61 0.68 0.00 0.00 175.17 173.50 2qy7 s GLU 119 N -5.62 3.41 0.00 2.11 0.41 -1.26 -2.00 118.70 115.75 2qy7 s GLU 119 Ca 0.69 2.20 0.00 0.00 -0.41 0.00 0.00 54.97 57.46 2qy7 s GLU 119 Cb -0.08 -4.32 0.00 0.00 -1.78 0.00 0.00 34.13 27.95 2qy7 s GLU 119 CO 0.53 -1.79 0.00 0.72 -0.49 0.00 0.00 175.26 174.23 2qy7 n HIS 120 N 10.56 0.00 -0.43 1.61 8.25 -1.26 -4.76 115.22 129.19 2qy7 n HIS 120 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 2qy7 n HIS 120 Cb 0.44 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.78 2qy7 n HIS 120 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qy7 n GLY 121 N -0.38 1.33 3.69 -1.41 0.00 -0.85 -5.02 105.19 102.55 2qy7 n GLY 121 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2qy7 n GLY 121 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qy7 s LYS 122 N -0.30 4.42 -0.48 1.61 2.47 -1.26 -4.81 119.74 121.39 2qy7 s LYS 122 Ca 0.00 1.39 -0.29 0.00 -1.56 0.00 0.00 55.97 55.52 2qy7 s LYS 122 Cb 0.00 -3.54 0.02 0.00 -1.46 0.00 0.00 37.83 32.85 2qy7 s LYS 122 CO 0.00 -0.31 1.29 0.34 0.16 0.00 0.00 175.35 176.83 2qy7 s ASP 123 N 1.10 6.41 -0.01 1.43 -1.08 -1.26 -0.69 116.67 122.57 2qy7 s ASP 123 Ca 0.48 0.51 0.22 0.00 -0.52 0.00 0.00 52.55 53.24 2qy7 s ASP 123 Cb -0.18 -2.55 -0.26 0.00 -1.46 0.00 0.00 42.92 38.47 2qy7 s ASP 123 CO 0.18 -1.43 0.69 0.00 0.52 0.00 0.00 175.17 175.13 2qy7 n GLN 124 N 8.15 0.40 0.26 4.34 1.13 0.08 -4.29 117.38 127.45 2qy7 n GLN 124 Ca 0.13 -0.11 0.08 0.00 -1.94 0.00 0.00 57.00 55.17 2qy7 n GLN 124 Cb 0.49 -1.53 0.64 0.00 0.11 0.00 0.00 30.24 29.95 2qy7 n GLN 124 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2qy7 h GLY 125 N 4.39 0.00 1.10 1.08 0.00 -1.64 -2.39 103.07 105.62 2qy7 h GLY 125 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2qy7 h GLY 125 CO 0.00 0.00 0.42 1.19 0.00 0.00 0.00 176.54 178.15 2qy7 h ILE 126 N 0.00 0.97 -0.58 2.60 2.10 -1.82 -1.21 117.51 119.57 2qy7 h ILE 126 Ca -0.00 -0.20 -0.00 0.00 1.08 0.00 0.00 64.86 65.74 2qy7 h ILE 126 Cb 0.08 0.34 -0.03 0.00 -1.09 0.00 0.00 36.82 36.12 2qy7 h ILE 126 CO 0.01 0.11 0.35 0.78 -1.08 0.00 0.00 178.15 178.31 2qy7 h ASN 127 N 0.58 0.70 0.15 2.19 2.35 -1.71 -1.58 115.58 118.26 2qy7 h ASN 127 Ca 0.28 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2qy7 h ASN 127 Cb 0.35 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2qy7 h ASN 127 CO -0.09 0.55 -0.07 0.40 -1.65 0.00 0.00 177.43 176.58 2qy7 h ILE 128 N 0.79 0.92 -0.43 2.81 1.08 -1.38 -1.66 117.51 119.63 2qy7 h ILE 128 Ca 0.21 -0.28 0.04 0.00 -0.39 0.00 0.00 64.86 64.44 2qy7 h ILE 128 Cb -0.02 1.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.79 2qy7 h ILE 128 CO -0.04 0.07 0.20 0.03 -0.69 0.00 0.00 178.15 177.72 2qy7 h ARG 129 N -0.33 0.40 -0.16 2.37 3.08 -1.19 0.82 114.38 119.38 2qy7 h ARG 129 Ca -0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2qy7 h ARG 129 Cb 0.26 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2qy7 h ARG 129 CO 0.03 0.26 0.00 1.96 -1.07 0.00 0.00 179.97 181.16 2qy7 h GLN 130 N 0.41 0.28 -0.42 0.04 4.20 -1.31 -2.59 115.11 115.71 2qy7 h GLN 130 Ca 0.19 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.81 2qy7 h GLN 130 Cb 0.11 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2qy7 h GLN 130 CO -0.14 0.50 0.25 -0.22 -0.67 0.00 0.00 178.83 178.54 2qy7 h LYS 131 N 0.02 0.58 -0.55 1.46 1.63 -1.05 -2.32 116.57 116.34 2qy7 h LYS 131 Ca 0.04 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.74 2qy7 h LYS 131 Cb 0.37 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.86 2qy7 h LYS 131 CO 0.01 0.44 0.16 -0.24 -3.45 0.00 0.00 179.45 176.36 2qy7 h VAL 132 N 0.56 1.22 -0.71 2.00 3.04 -0.86 -0.93 116.25 120.57 2qy7 h VAL 132 Ca 0.15 -0.77 -0.03 0.00 -1.01 0.00 0.00 66.70 65.03 2qy7 h VAL 132 Cb 0.01 0.63 -0.03 0.00 -2.01 0.00 0.00 31.29 29.89 2qy7 h VAL 132 CO -0.03 0.29 0.31 0.11 -1.01 0.00 0.00 177.57 177.25 2qy7 h LYS 133 N 0.81 1.04 -0.14 4.17 1.57 -1.17 0.93 116.57 123.77 2qy7 h LYS 133 Ca 0.18 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2qy7 h LYS 133 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2qy7 h LYS 133 CO -0.01 0.84 0.04 0.93 -0.57 0.00 0.00 179.45 180.68 2qy7 h GLU 134 N 1.00 0.22 -0.53 3.15 4.39 -1.06 -1.49 114.58 120.27 2qy7 h GLU 134 Ca 0.24 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.92 2qy7 h GLU 134 Cb 0.16 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 2qy7 h GLU 134 CO -0.03 0.37 0.30 1.25 -1.16 0.00 0.00 179.01 179.74 2qy7 h LEU 135 N 0.04 0.47 -0.59 1.33 5.85 -0.99 0.19 115.31 121.61 2qy7 h LEU 135 Ca 0.05 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 2qy7 h LEU 135 Cb 0.24 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 2qy7 h LEU 135 CO -0.00 0.33 0.34 0.58 -0.34 0.00 0.00 178.44 179.35 2qy7 h VAL 136 N 0.59 1.18 -0.51 1.05 2.07 -0.72 0.23 116.25 120.14 2qy7 h VAL 136 Ca 0.22 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2qy7 h VAL 136 Cb 0.06 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2qy7 h VAL 136 CO -0.12 0.19 0.32 -0.33 0.02 0.00 0.00 177.57 177.65 2qy7 h GLU 137 N 0.79 0.69 0.06 1.57 5.08 -0.92 -1.98 114.58 119.87 2qy7 h GLU 137 Ca 0.21 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2qy7 h GLU 137 Cb -0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2qy7 h GLU 137 CO -0.04 0.50 -0.03 0.35 -1.00 0.00 0.00 179.01 178.79 2qy7 h PHE 138 N 0.69 -0.08 -0.44 4.33 3.57 -0.70 -2.17 116.94 122.15 2qy7 h PHE 138 Ca 0.19 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.75 2qy7 h PHE 138 Cb -0.03 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2qy7 h PHE 138 CO -0.03 0.19 0.30 0.00 -2.23 0.00 0.00 178.31 176.53 2qy7 h ALA 139 N 0.58 2.01 -0.00 2.41 0.00 -0.45 -1.99 119.26 121.82 2qy7 h ALA 139 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qy7 h ALA 139 Cb 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qy7 h ALA 139 CO 0.01 -0.10 -0.46 1.04 0.00 0.00 0.00 179.25 179.74 2qy7 n GLN 140 N -4.47 0.33 -3.21 0.00 6.02 -0.75 -4.65 117.38 110.64 2qy7 n GLN 140 Ca 0.06 -0.20 -0.46 0.00 -0.01 0.00 0.00 57.00 56.39 2qy7 n GLN 140 Cb 0.28 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 2qy7 n GLN 140 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2qy7 s ASP 141 N -2.81 6.88 0.29 1.08 -1.08 -0.75 -4.90 116.67 115.38 2qy7 s ASP 141 Ca 0.15 -2.77 0.01 0.00 -0.52 0.00 0.00 52.55 49.42 2qy7 s ASP 141 Cb 0.18 -2.27 0.43 0.00 -1.46 0.00 0.00 42.92 39.80 2qy7 s ASP 141 CO 0.65 -0.64 1.78 0.44 0.52 0.00 0.00 175.17 177.93 2qy7 h ASP 142 N 7.72 0.61 -0.06 -0.34 3.32 -1.83 0.21 116.42 126.05 2qy7 h ASP 142 Ca 0.15 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2qy7 h ASP 142 Cb 0.99 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 2qy7 h ASP 142 CO 0.93 0.73 -0.10 -0.78 -1.72 0.00 0.00 179.24 178.30 2qy7 h ASP 143 N 0.59 -0.29 -0.25 6.45 3.58 -1.95 -1.59 116.42 122.95 2qy7 h ASP 143 Ca 0.11 0.05 -0.19 0.00 0.42 0.00 0.00 57.03 57.42 2qy7 h ASP 143 Cb 0.47 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2qy7 h ASP 143 CO 0.02 -0.13 -0.60 -0.09 -2.88 0.00 0.00 179.24 175.56 2qy7 h ARG 144 N -0.14 0.86 -0.09 0.28 2.43 -1.85 -3.17 114.38 112.70 2qy7 h ARG 144 Ca 0.06 -0.58 0.03 0.00 -0.81 0.00 0.00 59.98 58.68 2qy7 h ARG 144 Cb 0.22 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2qy7 h ARG 144 CO -0.14 1.21 -0.08 1.25 -1.51 0.00 0.00 179.97 180.70 2qy7 h LEU 145 N 0.65 -0.24 -0.44 3.80 6.46 -0.89 -2.11 115.31 122.54 2qy7 h LEU 145 Ca 0.00 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.82 2qy7 h LEU 145 Cb 1.21 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 41.24 2qy7 h LEU 145 CO 0.13 -0.11 0.28 -0.09 -0.62 0.00 0.00 178.44 178.04 2qy7 h ARG 146 N -0.09 0.56 -0.47 1.25 1.12 -1.33 -1.01 114.38 114.41 2qy7 h ARG 146 Ca 0.06 -0.03 -0.05 0.00 -1.11 0.00 0.00 59.98 58.85 2qy7 h ARG 146 Cb 0.18 -0.13 -0.02 0.00 -0.01 0.00 0.00 29.97 30.00 2qy7 h ARG 146 CO -0.15 0.37 0.09 1.49 -3.11 0.00 0.00 179.97 178.66 2qy7 h GLU 147 N 0.57 0.77 -0.48 0.20 4.81 -1.51 0.17 114.58 119.12 2qy7 h GLU 147 Ca 0.17 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 59.22 2qy7 h GLU 147 Cb -0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2qy7 h GLU 147 CO -0.05 0.78 0.27 0.93 -0.73 0.00 0.00 179.01 180.21 2qy7 h GLU 148 N 0.65 0.52 -0.51 1.92 4.39 -1.27 0.87 114.58 121.15 2qy7 h GLU 148 Ca 0.14 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 2qy7 h GLU 148 Cb 0.37 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2qy7 h GLU 148 CO 0.01 0.34 0.07 0.00 -1.16 0.00 0.00 179.01 178.27 2qy7 h ARG 149 N 0.54 0.85 0.18 2.33 3.08 -0.98 -0.78 114.38 119.59 2qy7 h ARG 149 Ca 0.20 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 60.03 2qy7 h ARG 149 Cb 0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2qy7 h ARG 149 CO -0.11 0.85 -0.32 0.87 -1.07 0.00 0.00 179.97 180.19 2qy7 h LYS 150 N 0.73 -0.56 -0.60 0.04 1.57 -0.74 -2.41 116.57 114.60 2qy7 h LYS 150 Ca 0.15 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.01 2qy7 h LYS 150 Cb 0.42 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.81 2qy7 h LYS 150 CO 0.01 -0.37 0.34 -0.22 -0.57 0.00 0.00 179.45 178.64 2qy7 h LYS 151 N -0.58 0.64 -0.73 3.15 3.11 -0.62 -2.07 116.57 119.47 2qy7 h LYS 151 Ca 0.02 -0.04 0.02 0.00 -2.81 0.00 0.00 60.65 57.84 2qy7 h LYS 151 Cb 0.59 -0.14 -0.04 0.00 -1.00 0.00 0.00 32.23 31.63 2qy7 h LYS 151 CO -0.15 0.42 0.48 0.00 -2.81 0.00 0.00 179.45 177.39 2qy7 h ALA 152 N 1.29 1.54 0.00 5.00 0.00 -1.07 -2.04 119.26 123.98 2qy7 h ALA 152 Ca 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2qy7 h ALA 152 Cb 0.10 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2qy7 h ALA 152 CO -0.14 0.41 -0.13 0.87 0.00 0.00 0.00 179.25 180.26 2qy7 h LYS 153 N 0.93 0.00 0.00 0.00 1.57 -0.85 -2.92 116.57 115.30 2qy7 h LYS 153 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 2qy7 h LYS 153 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2qy7 h LYS 153 CO -0.07 0.13 0.00 0.87 -0.57 0.00 0.00 179.45 179.80 2qy7 h LYS 154 N 0.00 0.00 -0.02 3.15 1.57 -1.27 -3.52 116.57 116.48 2qy7 h LYS 154 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qy7 h LYS 154 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2qy7 h LYS 154 CO 0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.99