#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 2.91 1.03 3.10 4.12 -1.26 -5.12 117.35 122.13 2qy7 s TYR 21 Ca 0.00 -0.08 -0.12 0.00 0.02 0.00 0.00 57.07 56.88 2qy7 s TYR 21 Cb 0.00 -1.47 0.21 0.00 -1.52 0.00 0.00 41.96 39.18 2qy7 s TYR 21 CO 0.00 0.49 1.08 -1.54 0.02 0.00 0.00 175.55 175.59 2qy7 s SER 22 N -2.55 2.29 0.20 2.29 1.04 -1.26 -4.77 113.70 110.94 2qy7 s SER 22 Ca 0.26 1.30 -0.12 0.00 0.48 0.00 0.00 55.95 57.87 2qy7 s SER 22 Cb -0.11 -1.99 0.23 0.00 0.10 0.00 0.00 66.02 64.25 2qy7 s SER 22 CO 0.18 -3.35 1.72 -0.08 0.98 0.00 0.00 173.24 172.69 2qy7 h GLU 23 N -2.04 0.28 -0.25 4.02 4.81 -2.00 -1.21 114.58 118.19 2qy7 h GLU 23 Ca -0.56 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 58.49 2qy7 h GLU 23 Cb 1.33 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.64 2qy7 h GLU 23 CO 0.55 0.18 -0.50 0.97 -0.73 0.00 0.00 179.01 179.48 2qy7 h ILE 24 N 0.29 1.30 -0.95 2.32 6.09 -1.97 -2.25 117.51 122.34 2qy7 h ILE 24 Ca 0.27 -1.71 0.03 0.00 -1.37 0.00 0.00 64.86 62.08 2qy7 h ILE 24 Cb 0.36 1.65 -0.05 0.00 0.47 0.00 0.00 36.82 39.25 2qy7 h ILE 24 CO -0.33 0.55 0.62 -0.33 -3.07 0.00 0.00 178.15 175.59 2qy7 h GLU 25 N 0.54 1.19 -0.54 2.19 5.08 -1.81 -2.03 114.58 119.20 2qy7 h GLU 25 Ca 0.02 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2qy7 h GLU 25 Cb 1.06 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 2qy7 h GLU 25 CO 0.10 0.79 0.32 0.77 -1.00 0.00 0.00 179.01 179.99 2qy7 h SER 26 N 1.22 0.66 -0.40 1.42 0.02 -0.96 -0.91 113.55 114.59 2qy7 h SER 26 Ca 0.37 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2qy7 h SER 26 Cb -0.05 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2qy7 h SER 26 CO -0.11 0.53 0.22 0.11 -1.14 0.00 0.00 176.83 176.45 2qy7 h LYS 27 N 0.72 0.55 -0.71 3.45 1.57 -1.13 0.16 116.57 121.18 2qy7 h LYS 27 Ca 0.19 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2qy7 h LYS 27 Cb 0.00 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2qy7 h LYS 27 CO -0.03 0.44 0.41 0.28 -0.57 0.00 0.00 179.45 179.97 2qy7 h VAL 28 N 0.52 1.21 -0.56 0.50 2.07 -1.22 0.17 116.25 118.95 2qy7 h VAL 28 Ca 0.14 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2qy7 h VAL 28 Cb 0.04 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 2qy7 h VAL 28 CO -0.02 0.23 0.34 0.03 0.02 0.00 0.00 177.57 178.16 2qy7 h ARG 29 N 0.98 0.76 -0.34 1.57 3.08 -0.88 -2.05 114.38 117.50 2qy7 h ARG 29 Ca 0.25 -0.07 0.05 0.00 0.07 0.00 0.00 59.98 60.28 2qy7 h ARG 29 Cb 0.01 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.85 2qy7 h ARG 29 CO -0.04 0.55 0.07 1.49 -1.07 0.00 0.00 179.97 180.97 2qy7 h GLU 30 N 0.75 0.19 0.00 0.04 4.81 -0.28 -1.93 114.58 118.16 2qy7 h GLU 30 Ca 0.20 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2qy7 h GLU 30 Cb -0.01 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2qy7 h GLU 30 CO -0.04 0.12 0.00 0.00 -0.73 0.00 0.00 179.01 178.37 2qy7 n ALA 31 N -2.39 1.22 -1.51 2.92 0.00 0.56 -2.46 120.51 118.85 2qy7 n ALA 31 Ca 0.01 0.16 0.07 0.00 0.00 0.00 0.00 53.44 53.68 2qy7 n ALA 31 Cb 0.15 -1.32 0.14 0.00 0.00 0.00 0.00 19.45 18.42 2qy7 n ALA 31 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qy7 n THR 32 N -2.21 1.64 -1.51 0.00 -2.24 -0.80 -4.20 114.28 104.97 2qy7 n THR 32 Ca -0.00 -2.29 -0.10 0.00 -2.27 0.00 0.00 64.05 59.38 2qy7 n THR 32 Cb 0.09 -0.05 0.07 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.98 0.11 0.02 3.42 0.23 -0.79 -4.46 115.26 112.81 2qy7 n ASN 33 Ca 0.15 -1.22 0.13 0.00 -0.53 0.00 0.00 54.58 53.11 2qy7 n ASN 33 Cb 0.71 -0.35 0.47 0.00 -2.08 0.00 0.00 39.78 38.53 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 -3.26 0.29 -4.62 0.53 8.00 -1.26 -4.60 116.55 111.62 2qy7 n ASP 34 Ca 0.06 0.30 -0.49 0.00 0.71 0.00 0.00 54.79 55.37 2qy7 n ASP 34 Cb 0.21 -0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 40.95 2qy7 n ASP 34 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2qy7 n ASP 35 N -1.66 2.20 -0.83 -2.24 8.00 -1.26 -4.82 116.55 115.94 2qy7 n ASP 35 Ca 0.06 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.67 2qy7 n ASP 35 Cb 0.36 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 2qy7 n ASP 35 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2qy7 n PRO 36 N 2.80 0.54 -4.01 -0.24 -0.02 -1.26 -4.75 135.00 128.05 2qy7 n PRO 36 Ca 0.17 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.56 2qy7 n PRO 36 Cb 0.23 -1.24 -0.08 0.00 -0.02 0.00 0.00 33.50 32.39 2qy7 n PRO 36 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2qy7 s TRP 37 N -0.04 0.53 0.00 6.00 -2.14 -1.26 -5.14 118.94 116.89 2qy7 s TRP 37 Ca 0.00 -0.89 0.00 0.00 2.66 0.00 0.00 56.10 57.87 2qy7 s TRP 37 Cb 0.00 -0.17 0.00 0.00 -3.10 0.00 0.00 33.47 30.20 2qy7 s TRP 37 CO 0.00 -0.67 0.00 0.41 -2.66 0.00 0.00 176.95 174.03 2qy7 n GLY 38 N -0.19 -1.47 3.78 3.67 0.00 -1.26 -4.89 105.19 104.83 2qy7 n GLY 38 Ca -0.07 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 3.65 0.64 1.61 0.04 -1.26 -4.90 135.00 134.77 2qy7 s PRO 39 Ca 0.00 1.52 -0.14 0.00 0.04 0.00 0.00 61.00 62.41 2qy7 s PRO 39 Cb 0.00 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 2qy7 s PRO 39 CO 0.00 -0.59 1.07 -1.54 0.04 0.00 0.00 177.00 175.99 2qy7 s SER 40 N -1.80 5.44 0.37 6.66 1.04 -1.26 -4.86 113.70 119.30 2qy7 s SER 40 Ca 0.68 1.84 0.13 0.00 0.48 0.00 0.00 55.95 59.08 2qy7 s SER 40 Cb -0.21 -2.53 0.94 0.00 0.10 0.00 0.00 66.02 64.32 2qy7 s SER 40 CO 0.25 -1.40 1.83 1.23 0.98 0.00 0.00 173.24 176.13 2qy7 h GLY 41 N 0.04 1.19 0.91 7.32 0.00 -2.01 -0.52 103.07 110.00 2qy7 h GLY 41 Ca -0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.61 2qy7 h GLY 41 CO 0.56 -0.00 0.08 1.46 0.00 0.00 0.00 176.54 178.63 2qy7 h GLN 42 N 0.56 0.23 -0.42 4.80 7.50 -1.98 0.25 115.11 126.04 2qy7 h GLN 42 Ca 0.50 -0.03 -0.11 0.00 0.50 0.00 0.00 58.65 59.51 2qy7 h GLN 42 Cb 1.02 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.50 2qy7 h GLN 42 CO -0.24 0.27 -0.17 1.25 -1.50 0.00 0.00 178.83 178.43 2qy7 h LEU 43 N 0.13 0.89 -0.46 1.46 5.85 -1.83 -1.31 115.31 120.03 2qy7 h LEU 43 Ca 0.05 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.34 2qy7 h LEU 43 Cb 0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2qy7 h LEU 43 CO -0.01 1.08 0.14 0.24 -0.34 0.00 0.00 178.44 179.55 2qy7 h MET 44 N 0.69 0.72 -0.36 1.25 2.86 -1.02 -1.50 114.93 117.57 2qy7 h MET 44 Ca 0.10 -0.16 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2qy7 h MET 44 Cb 0.73 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 2qy7 h MET 44 CO 0.06 0.70 0.17 0.78 1.06 0.00 0.00 176.91 179.67 2qy7 h GLY 45 N 0.61 0.48 0.12 8.32 0.00 -0.44 0.23 103.07 112.40 2qy7 h GLY 45 Ca 0.15 -0.12 0.09 0.00 0.00 0.00 0.00 47.33 47.46 2qy7 h GLY 45 CO -0.00 0.08 -0.08 -2.09 0.00 0.00 0.00 176.54 174.45 2qy7 h GLU 46 N 0.35 0.03 -0.49 4.80 4.57 -1.01 0.20 114.58 123.03 2qy7 h GLU 46 Ca 0.15 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.28 2qy7 h GLU 46 Cb 0.08 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2qy7 h GLU 46 CO -0.12 0.02 0.10 0.82 -1.18 0.00 0.00 179.01 178.66 2qy7 h ILE 47 N 0.03 1.24 -0.69 2.32 2.04 -0.79 -2.63 117.51 119.04 2qy7 h ILE 47 Ca 0.23 -0.88 0.08 0.00 1.00 0.00 0.00 64.86 65.29 2qy7 h ILE 47 Cb 0.35 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2qy7 h ILE 47 CO -0.45 0.31 0.36 0.00 0.00 0.00 0.00 178.15 178.37 2qy7 h ALA 48 N 0.98 0.94 -0.78 1.87 0.00 0.05 -1.52 119.26 120.80 2qy7 h ALA 48 Ca 0.15 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.20 2qy7 h ALA 48 Cb 0.36 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2qy7 h ALA 48 CO 0.00 -0.02 0.43 0.87 0.00 0.00 0.00 179.25 180.54 2qy7 h LYS 49 N 0.63 0.70 0.00 0.00 1.57 -0.47 -2.14 116.57 116.86 2qy7 h LYS 49 Ca 0.33 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 2qy7 h LYS 49 Cb 0.30 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 2qy7 h LYS 49 CO -0.24 0.46 -0.10 0.00 -0.57 0.00 0.00 179.45 179.01 2qy7 h ALA 50 N 1.44 1.14 0.00 3.86 0.00 -0.92 -2.90 119.26 121.88 2qy7 h ALA 50 Ca 0.38 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2qy7 h ALA 50 Cb 0.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qy7 h ALA 50 CO -0.25 0.12 0.00 1.79 0.00 0.00 0.00 179.25 180.91 2qy7 h THR 51 N 0.00 0.00 0.00 0.00 1.35 -0.81 -2.25 112.91 111.20 2qy7 h THR 51 Ca -0.00 -0.32 -0.03 0.00 -0.55 0.00 0.00 66.41 65.51 2qy7 h THR 51 Cb 0.40 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 2qy7 h THR 51 CO 0.01 0.00 -0.58 -0.26 -0.25 0.00 0.00 175.52 174.45 2qy7 h PHE 52 N 0.00 0.00 -3.37 4.73 -1.00 -1.62 -3.42 116.94 112.27 2qy7 h PHE 52 Ca 0.00 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.22 2qy7 h PHE 52 Cb 0.34 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.83 2qy7 h PHE 52 CO 0.00 0.11 0.99 -1.64 -1.61 0.00 0.00 178.31 176.16 2qy7 s MET 53 N -3.22 3.58 0.38 1.51 -1.94 -0.84 -4.92 119.30 113.85 2qy7 s MET 53 Ca 0.03 0.53 0.06 0.00 -1.71 0.00 0.00 55.69 54.60 2qy7 s MET 53 Cb 0.07 -3.99 0.77 0.00 2.01 0.00 0.00 34.83 33.69 2qy7 s MET 53 CO 0.74 -1.58 2.00 0.10 -0.01 0.00 0.00 175.02 176.26 2qy7 h TYR 54 N 9.86 0.53 0.00 -0.03 -0.00 -1.85 -0.82 116.97 124.66 2qy7 h TYR 54 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.47 2qy7 h TYR 54 Cb 1.07 -0.17 0.00 0.00 0.00 0.00 0.00 36.73 37.63 2qy7 h TYR 54 CO 1.00 0.40 0.00 0.93 -0.00 0.00 0.00 178.16 180.49 2qy7 h GLU 55 N 0.54 0.00 0.00 0.10 5.08 -1.94 -3.24 114.58 115.12 2qy7 h GLU 55 Ca 0.14 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.27 2qy7 h GLU 55 Cb 0.06 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.27 2qy7 h GLU 55 CO -0.02 0.00 -1.99 1.04 -1.00 0.00 0.00 179.01 177.04 2qy7 n GLN 56 N -2.86 0.66 -0.07 2.33 6.02 -0.38 -4.64 117.38 118.44 2qy7 n GLN 56 Ca 0.02 0.03 -0.07 0.00 -0.01 0.00 0.00 57.00 56.98 2qy7 n GLN 56 Cb 0.36 -1.62 -0.01 0.00 1.02 0.00 0.00 30.24 29.99 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 -0.08 -0.42 1.08 3.57 -1.40 -2.33 116.94 117.36 2qy7 h PHE 57 Ca -0.31 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.26 2qy7 h PHE 57 Cb 1.78 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 40.56 2qy7 h PHE 57 CO 0.00 -0.08 0.19 -1.35 -2.23 0.00 0.00 178.31 174.84 2qy7 h PRO 58 N 0.05 0.38 -0.55 6.41 0.11 -1.82 -0.29 132.00 136.28 2qy7 h PRO 58 Ca 0.14 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.17 2qy7 h PRO 58 Cb 0.20 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 2qy7 h PRO 58 CO -0.26 0.25 0.14 0.93 -0.21 0.00 0.00 178.00 178.85 2qy7 h GLU 59 N 0.39 0.88 0.04 1.05 5.08 -1.82 -0.08 114.58 120.12 2qy7 h GLU 59 Ca 0.19 -0.21 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2qy7 h GLU 59 Cb 0.12 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2qy7 h GLU 59 CO -0.15 0.82 -0.31 1.25 -1.00 0.00 0.00 179.01 179.62 2qy7 h LEU 60 N 0.78 -0.92 -0.43 1.33 6.46 -1.18 -0.93 115.31 120.43 2qy7 h LEU 60 Ca 0.17 0.12 -0.17 0.00 -0.12 0.00 0.00 57.88 57.88 2qy7 h LEU 60 Cb 0.33 0.36 -0.00 0.00 -0.73 0.00 0.00 40.66 40.62 2qy7 h LEU 60 CO 0.00 -0.38 -0.47 0.24 -0.62 0.00 0.00 178.44 177.21 2qy7 h MET 61 N -0.48 0.80 -0.25 1.25 2.86 -0.83 -1.46 114.93 116.81 2qy7 h MET 61 Ca 0.05 -0.46 -0.09 0.00 -2.06 0.00 0.00 59.70 57.14 2qy7 h MET 61 Cb 0.55 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2qy7 h MET 61 CO -0.23 1.09 -0.22 -0.91 1.06 0.00 0.00 176.91 177.69 2qy7 h ASN 62 N 0.63 0.46 -0.32 1.22 2.35 -1.02 0.85 115.58 119.75 2qy7 h ASN 62 Ca 0.03 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 2qy7 h ASN 62 Cb 1.05 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.28 2qy7 h ASN 62 CO 0.10 0.69 -0.01 -0.03 -1.65 0.00 0.00 177.43 176.54 2qy7 h MET 63 N 0.42 0.57 -0.29 0.81 4.05 -1.01 -1.50 114.93 117.97 2qy7 h MET 63 Ca 0.07 -0.18 0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2qy7 h MET 63 Cb 0.62 -0.05 -0.06 0.00 -0.80 0.00 0.00 31.60 31.31 2qy7 h MET 63 CO 0.04 0.71 -0.09 1.25 0.23 0.00 0.00 176.91 179.05 2qy7 h LEU 64 N 0.37 -0.33 -0.71 3.39 6.46 -0.76 -0.56 115.31 123.16 2qy7 h LEU 64 Ca 0.09 0.10 -0.05 0.00 -0.12 0.00 0.00 57.88 57.89 2qy7 h LEU 64 Cb 0.46 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 2qy7 h LEU 64 CO 0.02 -0.12 0.25 -0.50 -0.62 0.00 0.00 178.44 177.47 2qy7 h TRP 65 N -0.03 1.12 -0.17 1.25 4.06 -0.78 -1.61 115.95 119.79 2qy7 h TRP 65 Ca 0.14 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 2qy7 h TRP 65 Cb 0.25 -0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.07 2qy7 h TRP 65 CO -0.30 0.88 0.08 1.03 -3.56 0.00 0.00 178.44 176.57 2qy7 h SER 66 N 1.04 0.23 -0.97 -3.49 0.87 -1.04 0.29 113.55 110.47 2qy7 h SER 66 Ca 0.23 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2qy7 h SER 66 Cb 0.27 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 2qy7 h SER 66 CO -0.01 0.31 0.62 0.03 -0.53 0.00 0.00 176.83 177.25 2qy7 h ARG 67 N 0.14 1.29 -0.31 2.24 2.47 -0.98 -1.06 114.38 118.17 2qy7 h ARG 67 Ca 0.06 -0.09 -0.16 0.00 -1.26 0.00 0.00 59.98 58.52 2qy7 h ARG 67 Cb 0.15 -0.28 -0.00 0.00 -1.65 0.00 0.00 29.97 28.18 2qy7 h ARG 67 CO -0.01 0.88 -0.46 1.98 0.56 0.00 0.00 179.97 182.92 2qy7 h MET 68 N 1.33 0.81 0.00 0.04 4.05 -1.04 -3.40 114.93 116.71 2qy7 h MET 68 Ca 0.35 -0.46 -0.04 0.00 -0.28 0.00 0.00 59.70 59.27 2qy7 h MET 68 Cb -0.12 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 2qy7 h MET 68 CO -0.07 1.09 -1.20 1.28 0.23 0.00 0.00 176.91 178.24 2qy7 n LEU 69 N -4.02 0.00 -4.72 3.39 4.77 0.07 -4.73 117.00 111.76 2qy7 n LEU 69 Ca -0.03 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.55 2qy7 n LEU 69 Cb 0.57 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.68 2qy7 n LEU 69 CO 0.48 0.06 0.48 -0.54 -1.33 0.00 0.00 177.39 176.54 2qy7 s LYS 70 N -2.12 4.48 -1.16 3.23 -0.14 -0.41 -4.32 119.74 119.30 2qy7 s LYS 70 Ca -0.01 1.04 -0.33 0.00 -1.36 0.00 0.00 55.97 55.31 2qy7 s LYS 70 Cb 0.01 -3.44 0.05 0.00 -1.68 0.00 0.00 37.83 32.77 2qy7 s LYS 70 CO 0.13 0.06 0.65 -0.25 -0.76 0.00 0.00 175.35 175.19 2qy7 n ASP 71 N 3.70 -4.01 -0.64 2.83 8.00 -1.26 -4.85 116.55 120.32 2qy7 n ASP 71 Ca 0.00 -1.26 0.06 0.00 0.71 0.00 0.00 54.79 54.30 2qy7 n ASP 71 Cb 0.51 -1.53 0.16 0.00 -0.02 0.00 0.00 41.12 40.23 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 -2.06 2.96 0.20 -2.24 2.04 -1.26 -4.68 115.26 110.22 2qy7 n ASN 72 Ca -0.12 -2.05 0.09 0.00 -0.44 0.00 0.00 54.58 52.05 2qy7 n ASN 72 Cb 0.55 -0.24 0.31 0.00 -2.53 0.00 0.00 39.78 37.87 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 1.97 0.00 0.00 -3.83 1.57 -1.94 -3.27 116.57 111.08 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 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2qy7 h LYS 73 CO 0.01 0.26 -1.47 1.63 -0.57 0.00 0.00 179.45 179.31 2qy7 n LYS 74 N -3.28 0.85 -3.28 3.15 4.76 -1.26 -4.75 118.16 114.34 2qy7 n LYS 74 Ca 0.01 -0.11 -0.36 0.00 -2.87 0.00 0.00 58.31 54.99 2qy7 n LYS 74 Cb 0.52 -1.33 -0.04 0.00 -1.84 0.00 0.00 35.03 32.35 2qy7 n LYS 74 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2qy7 n ASN 75 N -1.87 5.04 -0.00 4.39 3.02 -1.23 -4.88 115.26 119.71 2qy7 n ASN 75 Ca -0.01 -3.36 0.02 0.00 -0.03 0.00 0.00 54.58 51.20 2qy7 n ASN 75 Cb 0.36 -1.02 0.37 0.00 -0.61 0.00 0.00 39.78 38.89 2qy7 n ASN 75 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 2qy7 h TRP 76 N 5.12 0.53 -0.59 3.10 5.08 -1.86 -2.79 115.95 124.54 2qy7 h TRP 76 Ca 0.19 -0.01 -0.04 0.00 1.08 0.00 0.00 58.89 60.12 2qy7 h TRP 76 Cb 0.67 -0.17 -0.03 0.00 -3.00 0.00 0.00 29.16 26.64 2qy7 h TRP 76 CO 0.85 0.41 0.23 0.00 -1.28 0.00 0.00 178.44 178.64 2qy7 h ARG 77 N 0.54 0.89 -0.40 0.12 3.08 -1.95 -0.47 114.38 116.20 2qy7 h ARG 77 Ca 0.14 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2qy7 h ARG 77 Cb 0.08 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2qy7 h ARG 77 CO -0.02 0.77 0.27 -0.09 -1.07 0.00 0.00 179.97 179.83 2qy7 h ARG 78 N 0.83 0.53 -0.35 0.04 2.43 -1.72 0.12 114.38 116.27 2qy7 h ARG 78 Ca 0.20 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 2qy7 h ARG 78 Cb 0.21 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2qy7 h ARG 78 CO -0.01 0.35 0.17 0.28 -1.51 0.00 0.00 179.97 179.25 2qy7 h VAL 79 N 0.54 1.16 -0.01 0.20 2.07 -1.37 -1.26 116.25 117.58 2qy7 h VAL 79 Ca 0.15 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2qy7 h VAL 79 Cb -0.06 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2qy7 h VAL 79 CO -0.03 0.16 0.01 0.22 0.02 0.00 0.00 177.57 177.95 2qy7 h TYR 80 N 0.42 0.02 -0.06 1.57 3.20 -0.85 -1.71 116.97 119.56 2qy7 h TYR 80 Ca 0.12 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 2qy7 h TYR 80 Cb 0.10 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.35 2qy7 h TYR 80 CO -0.02 0.04 -0.32 0.87 -1.64 0.00 0.00 178.16 177.09 2qy7 h LYS 81 N -0.01 0.11 -0.62 1.82 1.57 -0.91 -0.97 116.57 117.55 2qy7 h LYS 81 Ca 0.00 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 2qy7 h LYS 81 Cb 0.03 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 2qy7 h LYS 81 CO -0.00 0.42 0.14 0.66 -0.57 0.00 0.00 179.45 180.10 2qy7 h SER 82 N 0.09 0.92 -0.23 0.86 4.64 -0.93 0.33 113.55 119.24 2qy7 h SER 82 Ca 0.01 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 2qy7 h SER 82 Cb 0.62 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2qy7 h SER 82 CO 0.05 0.90 -0.18 -0.07 -0.87 0.00 0.00 176.83 176.66 2qy7 h LEU 83 N 0.93 0.56 -0.47 5.97 3.38 -0.62 0.55 115.31 125.62 2qy7 h LEU 83 Ca 0.20 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.79 2qy7 h LEU 83 Cb 0.35 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.88 2qy7 h LEU 83 CO 0.00 0.89 0.13 -0.07 0.09 0.00 0.00 178.44 179.48 2qy7 h LEU 84 N 0.24 0.08 -0.26 1.67 3.38 -1.11 0.14 115.31 119.46 2qy7 h LEU 84 Ca 0.04 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2qy7 h LEU 84 Cb 0.71 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 2qy7 h LEU 84 CO 0.05 0.08 0.16 0.25 0.09 0.00 0.00 178.44 179.06 2qy7 h LEU 85 N 0.28 0.31 -0.57 1.67 5.85 -0.80 -2.13 115.31 119.92 2qy7 h LEU 85 Ca 0.23 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2qy7 h LEU 85 Cb 0.27 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2qy7 h LEU 85 CO -0.27 0.25 0.37 0.25 -0.34 0.00 0.00 178.44 178.71 2qy7 h LEU 86 N 0.33 0.67 -0.47 2.25 5.85 -0.45 0.58 115.31 124.06 2qy7 h LEU 86 Ca 0.09 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.86 2qy7 h LEU 86 Cb 0.00 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 2qy7 h LEU 86 CO -0.02 0.50 0.11 0.00 -0.34 0.00 0.00 178.44 178.70 2qy7 h ALA 87 N 1.20 0.54 -0.47 1.25 0.00 -0.62 0.99 119.26 122.15 2qy7 h ALA 87 Ca 0.21 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2qy7 h ALA 87 Cb -0.07 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2qy7 h ALA 87 CO -0.04 -0.29 0.14 -0.92 0.00 0.00 0.00 179.25 178.14 2qy7 h TYR 88 N 0.26 0.76 -0.51 0.00 3.20 -0.85 -3.08 116.97 116.75 2qy7 h TYR 88 Ca 0.23 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 2qy7 h TYR 88 Cb 0.29 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2qy7 h TYR 88 CO -0.20 0.67 0.02 -0.07 -1.64 0.00 0.00 178.16 176.94 2qy7 h LEU 89 N 0.62 0.81 -1.70 2.82 3.38 -0.39 -0.64 115.31 120.21 2qy7 h LEU 89 Ca 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2qy7 h LEU 89 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2qy7 h LEU 89 CO -0.00 0.86 -0.12 0.40 0.09 0.00 0.00 178.44 179.67 2qy7 h ILE 90 N 0.79 1.10 0.15 1.22 2.04 -0.75 0.98 117.51 123.03 2qy7 h ILE 90 Ca 0.15 -0.47 -0.36 0.00 1.00 0.00 0.00 64.86 65.19 2qy7 h ILE 90 Cb 0.45 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2qy7 h ILE 90 CO 0.02 0.14 -1.87 0.03 0.00 0.00 0.00 178.15 176.47 2qy7 h ARG 91 N 0.04 0.31 0.00 2.37 3.08 -1.38 -3.44 114.38 115.37 2qy7 h ARG 91 Ca 0.01 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2qy7 h ARG 91 Cb 0.24 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2qy7 h ARG 91 CO 0.02 1.24 -0.89 0.09 -1.07 0.00 0.00 179.97 179.35 2qy7 n ASN 92 N -3.52 2.69 -1.89 7.04 3.02 -0.28 -4.57 115.26 117.76 2qy7 n ASN 92 Ca -0.28 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.07 2qy7 n ASN 92 Cb 1.06 1.15 0.00 0.00 -0.61 0.00 0.00 39.78 41.38 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 1.86 0.52 3.61 7.41 0.00 0.33 -4.91 105.19 114.02 2qy7 n GLY 93 Ca -0.00 -1.90 -0.39 0.00 0.00 0.00 0.00 46.02 43.72 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 -2.42 0.93 -0.03 1.61 2.88 -1.26 -4.88 113.62 110.45 2qy7 n SER 94 Ca 0.00 0.90 0.24 0.00 -1.33 0.00 0.00 58.87 58.68 2qy7 n SER 94 Cb 0.00 -1.37 0.72 0.00 -0.75 0.00 0.00 64.21 62.81 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 0.94 0.00 0.00 -1.46 4.39 -1.94 -0.47 114.58 116.04 2qy7 h GLU 95 Ca -0.47 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.20 2qy7 h GLU 95 Cb 1.35 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 2qy7 h GLU 95 CO 0.53 0.00 -0.16 0.00 -1.16 0.00 0.00 179.01 178.22 2qy7 h ARG 96 N 0.00 0.00 -0.32 2.33 3.08 -1.91 -2.21 114.38 115.35 2qy7 h ARG 96 Ca 0.30 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.36 2qy7 h ARG 96 Cb 1.45 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.48 2qy7 h ARG 96 CO -0.00 0.16 0.20 0.28 -1.07 0.00 0.00 179.97 179.53 2qy7 h VAL 97 N 0.00 1.05 -0.23 2.04 2.07 -1.42 -1.61 116.25 118.15 2qy7 h VAL 97 Ca -0.00 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.42 2qy7 h VAL 97 Cb 0.32 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2qy7 h VAL 97 CO 0.02 0.07 -0.02 0.58 0.02 0.00 0.00 177.57 178.24 2qy7 h VAL 98 N 0.40 0.81 -0.77 2.57 2.07 -1.50 -0.93 116.25 118.91 2qy7 h VAL 98 Ca 0.12 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.63 2qy7 h VAL 98 Cb -0.02 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 2qy7 h VAL 98 CO -0.04 0.01 0.48 0.74 0.02 0.00 0.00 177.57 178.78 2qy7 h THR 99 N 0.05 1.21 -0.25 2.57 2.02 -1.38 -1.54 112.91 115.58 2qy7 h THR 99 Ca 0.11 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2qy7 h THR 99 Cb 0.15 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 2qy7 h THR 99 CO -0.21 0.21 0.12 -1.28 0.37 0.00 0.00 175.52 174.73 2qy7 h SER 100 N 1.04 0.33 -0.62 4.18 0.87 -0.98 0.00 113.55 118.38 2qy7 h SER 100 Ca 0.28 -0.13 0.08 0.00 -1.23 0.00 0.00 61.79 60.79 2qy7 h SER 100 Cb -0.08 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 61.73 2qy7 h SER 100 CO -0.06 0.37 0.29 0.00 -0.53 0.00 0.00 176.83 176.90 2qy7 h ALA 101 N 0.98 0.82 -0.38 6.23 0.00 -0.89 -1.18 119.26 124.84 2qy7 h ALA 101 Ca 0.09 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2qy7 h ALA 101 Cb 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2qy7 h ALA 101 CO -0.01 -0.09 -0.19 0.00 0.00 0.00 0.00 179.25 178.95 2qy7 h ARG 102 N 0.52 0.80 0.00 0.00 3.08 -1.12 -0.97 114.38 116.70 2qy7 h ARG 102 Ca 0.30 -0.35 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2qy7 h ARG 102 Cb 0.29 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2qy7 h ARG 102 CO -0.24 0.98 -0.08 0.93 -1.07 0.00 0.00 179.97 180.49 2qy7 h GLU 103 N 0.60 0.00 -0.23 0.04 5.08 -0.79 -2.53 114.58 116.74 2qy7 h GLU 103 Ca 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2qy7 h GLU 103 Cb 0.75 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2qy7 h GLU 103 CO 0.06 0.08 -0.07 0.72 -1.00 0.00 0.00 179.01 178.80 2qy7 n HIS 104 N -3.54 0.77 -0.17 4.33 8.25 -0.46 -4.80 115.22 119.60 2qy7 n HIS 104 Ca -0.02 -1.25 0.05 0.00 -0.26 0.00 0.00 57.72 56.24 2qy7 n HIS 104 Cb 0.21 -0.36 0.34 0.00 1.12 0.00 0.00 29.99 31.31 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 1.11 1.06 0.00 1.59 6.09 -0.72 -1.94 117.51 124.69 2qy7 h ILE 105 Ca 0.09 -0.27 -0.11 0.00 -1.37 0.00 0.00 64.86 63.20 2qy7 h ILE 105 Cb 1.43 0.21 -0.02 0.00 0.47 0.00 0.00 36.82 38.91 2qy7 h ILE 105 CO 0.24 0.14 -0.55 1.88 -3.07 0.00 0.00 178.15 176.79 2qy7 h TYR 106 N 0.78 0.00 -0.79 2.19 -1.99 -1.87 -1.74 116.97 113.55 2qy7 h TYR 106 Ca 0.29 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.01 2qy7 h TYR 106 Cb 0.16 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 38.85 2qy7 h TYR 106 CO -0.00 0.54 0.45 -0.44 -0.00 0.00 0.00 178.16 178.71 2qy7 h ASP 107 N 0.00 0.98 -0.42 3.88 3.32 -1.74 -1.76 116.42 120.68 2qy7 h ASP 107 Ca -0.01 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2qy7 h ASP 107 Cb 1.42 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2qy7 h ASP 107 CO 0.07 0.78 0.15 -0.07 -1.72 0.00 0.00 179.24 178.45 2qy7 h LEU 108 N 1.09 0.59 -1.92 1.55 3.38 -1.27 -2.91 115.31 115.82 2qy7 h LEU 108 Ca 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2qy7 h LEU 108 Cb 0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2qy7 h LEU 108 CO -0.05 0.61 -0.06 0.03 0.09 0.00 0.00 178.44 179.06 2qy7 h ARG 109 N 0.53 0.00 0.00 1.13 3.08 -1.13 -2.00 114.38 115.99 2qy7 h ARG 109 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2qy7 h ARG 109 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2qy7 h ARG 109 CO -0.01 0.06 0.00 -1.13 -1.07 0.00 0.00 179.97 177.82 2qy7 n SER 110 N -3.28 0.63 -0.51 7.04 3.41 -0.68 -1.98 113.62 118.26 2qy7 n SER 110 Ca -0.01 0.73 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 2qy7 n SER 110 Cb 0.24 -0.84 0.38 0.00 -0.26 0.00 0.00 64.21 63.73 2qy7 n SER 110 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2qy7 n LEU 111 N -2.28 1.68 0.28 1.04 4.77 -0.75 -4.29 117.00 117.44 2qy7 n LEU 111 Ca -0.00 -0.55 0.19 0.00 -0.03 0.00 0.00 56.01 55.62 2qy7 n LEU 111 Cb 0.11 -0.03 0.91 0.00 -2.33 0.00 0.00 43.42 42.08 2qy7 n LEU 111 CO 0.14 0.29 1.05 -0.33 -1.33 0.00 0.00 177.39 177.21 2qy7 h GLU 112 N 2.48 0.00 -0.09 3.23 5.08 -1.55 -2.27 114.58 121.45 2qy7 h GLU 112 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2qy7 h GLU 112 Cb 0.60 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2qy7 h GLU 112 CO 0.00 0.00 -0.28 0.09 -1.00 0.00 0.00 179.01 177.82 2qy7 n ASN 113 N -2.88 2.14 -4.71 1.42 3.02 -1.26 -4.80 115.26 108.19 2qy7 n ASN 113 Ca -0.01 -3.66 -0.42 0.00 -0.03 0.00 0.00 54.58 50.45 2qy7 n ASN 113 Cb 0.15 -0.53 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 2qy7 n ASN 113 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2qy7 s TYR 114 N -3.15 2.79 -0.19 3.10 5.04 -0.85 -4.97 117.35 119.12 2qy7 s TYR 114 Ca 0.39 0.44 -0.03 0.00 -2.44 0.00 0.00 57.07 55.42 2qy7 s TYR 114 Cb 0.36 -4.00 -0.02 0.00 0.35 0.00 0.00 41.96 38.66 2qy7 s TYR 114 CO -0.03 -3.82 -0.05 -1.58 -1.34 0.00 0.00 175.55 168.73 2qy7 s HIS 115 N 1.67 2.96 -0.25 4.97 5.65 -1.26 -4.60 115.29 124.43 2qy7 s HIS 115 Ca 0.73 -0.65 -0.08 0.00 0.25 0.00 0.00 55.06 55.31 2qy7 s HIS 115 Cb -0.44 -2.03 0.11 0.00 -1.18 0.00 0.00 32.58 29.05 2qy7 s HIS 115 CO 0.32 -0.32 0.53 0.12 -0.65 0.00 0.00 174.74 174.74 2qy7 s PHE 116 N 0.96 -1.08 -0.16 3.88 5.36 -1.26 -4.87 117.98 120.81 2qy7 s PHE 116 Ca -0.00 1.87 0.01 0.00 -0.96 0.00 0.00 56.93 57.85 2qy7 s PHE 116 Cb -0.15 0.53 0.02 0.00 -0.34 0.00 0.00 43.02 43.08 2qy7 s PHE 116 CO 0.01 -0.59 -0.19 0.08 -1.46 0.00 0.00 175.22 173.07 2qy7 s VAL 117 N 2.75 1.94 0.93 3.12 1.01 -1.26 -0.85 120.40 128.04 2qy7 s VAL 117 Ca -0.02 -0.87 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 2qy7 s VAL 117 Cb -0.12 -1.76 0.15 0.00 0.00 0.00 0.00 36.38 34.65 2qy7 s VAL 117 CO -0.16 0.52 1.13 1.51 0.00 0.00 0.00 175.10 178.11 2qy7 s ASP 118 N 1.24 3.31 0.22 3.32 1.47 0.11 -4.90 116.67 121.44 2qy7 s ASP 118 Ca 0.03 0.96 -0.32 0.00 1.18 0.00 0.00 52.55 54.40 2qy7 s ASP 118 Cb -0.13 -1.53 -0.13 0.00 -0.34 0.00 0.00 42.92 40.78 2qy7 s ASP 118 CO -0.10 -2.68 1.56 -0.62 0.68 0.00 0.00 175.17 174.01 2qy7 n GLU 119 N -3.85 2.34 -2.87 2.11 -0.58 -1.26 -2.38 120.64 114.15 2qy7 n GLU 119 Ca 0.07 0.84 -0.10 0.00 -0.42 0.00 0.00 57.16 57.54 2qy7 n GLU 119 Cb 0.59 -2.59 0.04 0.00 -0.57 0.00 0.00 31.44 28.91 2qy7 n GLU 119 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2qy7 n HIS 120 N 2.83 -1.27 0.00 -0.32 1.44 -1.26 -4.64 115.22 111.99 2qy7 n HIS 120 Ca 0.14 0.50 0.00 0.00 -2.01 0.00 0.00 57.72 56.35 2qy7 n HIS 120 Cb 0.32 -3.38 0.00 0.00 0.12 0.00 0.00 29.99 27.05 2qy7 n HIS 120 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2qy7 n GLY 121 N -1.15 3.14 3.71 -1.39 0.00 -1.00 -5.01 105.19 103.48 2qy7 n GLY 121 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2qy7 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qy7 s LYS 122 N -0.37 4.49 -0.77 1.61 1.02 -1.26 -4.79 119.74 119.67 2qy7 s LYS 122 Ca 0.00 1.66 -0.24 0.00 0.02 0.00 0.00 55.97 57.41 2qy7 s LYS 122 Cb 0.00 -3.37 0.06 0.00 -0.52 0.00 0.00 37.83 34.00 2qy7 s LYS 122 CO 0.00 -0.16 1.16 0.34 -0.92 0.00 0.00 175.35 175.77 2qy7 s ASP 123 N 0.92 6.28 0.12 2.83 -1.08 -1.26 0.07 116.67 124.54 2qy7 s ASP 123 Ca 0.56 -1.03 0.12 0.00 -0.52 0.00 0.00 52.55 51.68 2qy7 s ASP 123 Cb -0.27 -2.48 -0.12 0.00 -1.46 0.00 0.00 42.92 38.58 2qy7 s ASP 123 CO 0.29 -1.53 1.11 1.56 0.52 0.00 0.00 175.17 177.13 2qy7 h GLN 124 N 9.65 0.00 -0.53 4.34 1.08 -1.38 -3.34 115.11 124.94 2qy7 h GLN 124 Ca -0.15 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.16 2qy7 h GLN 124 Cb 1.05 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.45 2qy7 h GLN 124 CO 1.24 0.62 0.36 0.78 -0.95 0.00 0.00 178.83 180.88 2qy7 h GLY 125 N 3.38 0.33 1.48 3.46 0.00 -1.27 -2.58 103.07 107.87 2qy7 h GLY 125 Ca -0.09 -0.09 0.04 0.00 0.00 0.00 0.00 47.33 47.18 2qy7 h GLY 125 CO 0.09 0.05 0.27 1.19 0.00 0.00 0.00 176.54 178.14 2qy7 h ILE 126 N 0.23 1.02 -0.79 2.60 2.10 -1.82 -1.31 117.51 119.54 2qy7 h ILE 126 Ca 0.25 -0.14 -0.04 0.00 1.08 0.00 0.00 64.86 66.01 2qy7 h ILE 126 Cb 0.67 0.57 -0.04 0.00 -1.09 0.00 0.00 36.82 36.94 2qy7 h ILE 126 CO -0.05 0.07 0.35 0.78 -1.08 0.00 0.00 178.15 178.22 2qy7 h ASN 127 N 0.41 1.07 0.01 2.19 2.35 -1.71 -1.24 115.58 118.65 2qy7 h ASN 127 Ca 0.17 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2qy7 h ASN 127 Cb 0.16 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2qy7 h ASN 127 CO -0.04 0.93 -0.00 0.40 -1.65 0.00 0.00 177.43 177.06 2qy7 h ILE 128 N 1.14 1.27 -0.65 2.81 1.08 -1.40 -2.07 117.51 119.69 2qy7 h ILE 128 Ca 0.27 -0.84 -0.03 0.00 -0.39 0.00 0.00 64.86 63.87 2qy7 h ILE 128 Cb 0.17 1.84 -0.03 0.00 -3.07 0.00 0.00 36.82 35.73 2qy7 h ILE 128 CO -0.03 0.22 0.28 0.03 -0.69 0.00 0.00 178.15 177.96 2qy7 h ARG 129 N -0.37 0.96 -0.10 2.37 3.08 -1.16 -0.85 114.38 118.30 2qy7 h ARG 129 Ca -0.00 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 2qy7 h ARG 129 Cb 0.36 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2qy7 h ARG 129 CO 0.00 0.79 0.00 1.96 -1.07 0.00 0.00 179.97 181.65 2qy7 h GLN 130 N 0.91 0.17 -0.53 0.04 4.20 -1.28 -2.65 115.11 115.97 2qy7 h GLN 130 Ca 0.22 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2qy7 h GLN 130 Cb 0.17 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2qy7 h GLN 130 CO -0.02 0.42 0.12 -0.22 -0.67 0.00 0.00 178.83 178.46 2qy7 h LYS 131 N -0.09 0.86 -0.29 1.46 1.63 -1.16 -2.51 116.57 116.47 2qy7 h LYS 131 Ca 0.03 -0.21 -0.11 0.00 -0.85 0.00 0.00 60.65 59.51 2qy7 h LYS 131 Cb 0.34 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 2qy7 h LYS 131 CO 0.00 0.82 -0.26 -0.24 -3.45 0.00 0.00 179.45 176.33 2qy7 h VAL 132 N 0.75 1.27 -0.61 2.00 3.04 -1.21 -1.40 116.25 120.10 2qy7 h VAL 132 Ca 0.17 -1.32 -0.03 0.00 -1.01 0.00 0.00 66.70 64.51 2qy7 h VAL 132 Cb 0.35 1.33 -0.03 0.00 -2.01 0.00 0.00 31.29 30.93 2qy7 h VAL 132 CO 0.00 0.43 0.28 0.11 -1.01 0.00 0.00 177.57 177.38 2qy7 h LYS 133 N 0.51 0.89 -0.63 4.17 1.57 -1.30 0.80 116.57 122.58 2qy7 h LYS 133 Ca 0.07 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2qy7 h LYS 133 Cb 0.71 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2qy7 h LYS 133 CO 0.05 0.73 0.26 0.93 -0.57 0.00 0.00 179.45 180.86 2qy7 h GLU 134 N 0.84 0.93 -0.71 3.15 4.39 -1.29 -1.60 114.58 120.30 2qy7 h GLU 134 Ca 0.21 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.70 2qy7 h GLU 134 Cb 0.14 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 2qy7 h GLU 134 CO -0.02 0.78 0.25 1.25 -1.16 0.00 0.00 179.01 180.11 2qy7 h LEU 135 N 0.88 1.00 -0.26 1.33 5.85 -0.88 -1.06 115.31 122.16 2qy7 h LEU 135 Ca 0.21 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 2qy7 h LEU 135 Cb 0.19 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 2qy7 h LEU 135 CO -0.02 0.91 -0.22 0.58 -0.34 0.00 0.00 178.44 179.35 2qy7 h VAL 136 N 1.05 1.31 -0.53 1.05 2.07 -0.65 0.83 116.25 121.37 2qy7 h VAL 136 Ca 0.24 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.40 2qy7 h VAL 136 Cb 0.25 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 2qy7 h VAL 136 CO -0.01 0.43 0.33 -0.33 0.02 0.00 0.00 177.57 178.01 2qy7 h GLU 137 N 0.33 0.65 -0.04 1.57 5.08 -1.23 -1.35 114.58 119.59 2qy7 h GLU 137 Ca 0.05 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2qy7 h GLU 137 Cb 0.77 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2qy7 h GLU 137 CO 0.06 0.43 0.01 0.35 -1.00 0.00 0.00 179.01 178.85 2qy7 h PHE 138 N 0.67 0.07 -0.10 4.33 3.57 -1.04 -2.78 116.94 121.66 2qy7 h PHE 138 Ca 0.21 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 2qy7 h PHE 138 Cb -0.02 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2qy7 h PHE 138 CO -0.05 0.31 -0.05 0.00 -2.23 0.00 0.00 178.31 176.29 2qy7 h ALA 139 N 0.75 1.74 -0.00 2.41 0.00 -0.73 -2.14 119.26 121.30 2qy7 h ALA 139 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qy7 h ALA 139 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2qy7 h ALA 139 CO 0.00 0.19 -0.23 1.04 0.00 0.00 0.00 179.25 180.25 2qy7 n GLN 140 N -4.40 0.22 -3.32 0.00 6.02 -0.52 -4.60 117.38 110.77 2qy7 n GLN 140 Ca -0.01 -0.08 -0.47 0.00 -0.01 0.00 0.00 57.00 56.43 2qy7 n GLN 140 Cb 0.18 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 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 -2.84 6.85 0.23 1.08 -1.08 -0.80 -4.90 116.67 115.21 2qy7 s ASP 141 Ca 0.17 -2.83 -0.06 0.00 -0.52 0.00 0.00 52.55 49.31 2qy7 s ASP 141 Cb 0.19 -2.21 0.22 0.00 -1.46 0.00 0.00 42.92 39.65 2qy7 s ASP 141 CO 0.58 -0.54 1.82 -0.78 0.52 0.00 0.00 175.17 176.78 2qy7 h ASP 142 N 7.62 1.07 -0.27 -0.34 1.82 -1.81 -0.05 116.42 124.46 2qy7 h ASP 142 Ca 0.12 -0.14 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 2qy7 h ASP 142 Cb 1.01 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 40.74 2qy7 h ASP 142 CO 0.80 0.92 0.14 -0.78 -1.61 0.00 0.00 179.24 178.70 2qy7 h ASP 143 N 1.16 0.35 -0.23 2.28 3.58 -1.95 -1.33 116.42 120.27 2qy7 h ASP 143 Ca 0.28 -0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.55 2qy7 h ASP 143 Cb 0.14 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 2qy7 h ASP 143 CO -0.03 0.36 -0.13 -0.09 -2.88 0.00 0.00 179.24 176.46 2qy7 h ARG 144 N 0.31 0.50 -0.31 0.28 2.43 -1.82 -2.76 114.38 113.01 2qy7 h ARG 144 Ca 0.09 -0.23 0.06 0.00 -0.81 0.00 0.00 59.98 59.09 2qy7 h ARG 144 Cb 0.10 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 2qy7 h ARG 144 CO -0.01 0.78 -0.02 1.25 -1.51 0.00 0.00 179.97 180.46 2qy7 h LEU 145 N 0.21 -0.17 -0.42 3.80 6.46 -0.95 -0.05 115.31 124.20 2qy7 h LEU 145 Ca 0.05 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2qy7 h LEU 145 Cb 0.64 0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.66 2qy7 h LEU 145 CO 0.04 -0.05 0.12 -0.09 -0.62 0.00 0.00 178.44 177.84 2qy7 h ARG 146 N 0.06 0.27 -0.07 1.25 2.43 -1.24 -1.20 114.38 115.89 2qy7 h ARG 146 Ca 0.15 -0.02 -0.25 0.00 -0.81 0.00 0.00 59.98 59.05 2qy7 h ARG 146 Cb 0.21 -0.06 0.02 0.00 -0.42 0.00 0.00 29.97 29.71 2qy7 h ARG 146 CO -0.27 0.18 -0.93 1.49 -1.51 0.00 0.00 179.97 178.93 2qy7 h GLU 147 N 0.27 0.75 -0.57 0.20 4.57 -1.15 -1.08 114.58 117.57 2qy7 h GLU 147 Ca 0.20 -0.72 -0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2qy7 h GLU 147 Cb 0.21 0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 2qy7 h GLU 147 CO -0.22 1.30 0.35 0.93 -1.18 0.00 0.00 179.01 180.19 2qy7 h GLU 148 N 0.46 0.77 -0.40 1.92 4.39 -0.99 -0.16 114.58 120.57 2qy7 h GLU 148 Ca -0.10 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.44 2qy7 h GLU 148 Cb 1.57 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 30.04 2qy7 h GLU 148 CO 0.19 0.54 -0.14 0.00 -1.16 0.00 0.00 179.01 178.44 2qy7 h ARG 149 N 0.77 0.73 0.34 2.33 3.08 -1.15 -0.84 114.38 119.66 2qy7 h ARG 149 Ca 0.21 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 2qy7 h ARG 149 Cb -0.04 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2qy7 h ARG 149 CO -0.04 0.84 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.32 2qy7 h LYS 150 N 0.66 -0.44 -0.79 0.04 3.64 -0.96 -2.23 116.57 116.49 2qy7 h LYS 150 Ca 0.11 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 2qy7 h LYS 150 Cb 0.62 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.47 2qy7 h LYS 150 CO 0.04 -0.24 0.46 0.87 -2.27 0.00 0.00 179.45 178.31 2qy7 h LYS 151 N -0.54 0.77 -0.70 1.90 1.57 -0.90 -2.71 116.57 115.96 2qy7 h LYS 151 Ca -0.05 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2qy7 h LYS 151 Cb 0.41 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2qy7 h LYS 151 CO 0.08 0.51 0.25 0.00 -0.57 0.00 0.00 179.45 179.71 2qy7 h ALA 152 N 1.42 0.91 0.00 3.86 0.00 -1.06 -2.18 119.26 122.22 2qy7 h ALA 152 Ca 0.37 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2qy7 h ALA 152 Cb 0.29 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2qy7 h ALA 152 CO -0.22 0.57 -0.04 0.87 0.00 0.00 0.00 179.25 180.42 2qy7 h LYS 153 N 1.01 0.00 -0.00 0.00 1.57 -1.09 -2.33 116.57 115.74 2qy7 h LYS 153 Ca 0.23 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.83 2qy7 h LYS 153 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2qy7 h LYS 153 CO -0.01 0.04 -0.82 0.87 -0.57 0.00 0.00 179.45 178.96 2qy7 h LYS 154 N 0.00 0.10 0.00 3.15 1.57 -1.20 -3.52 116.57 116.67 2qy7 h LYS 154 Ca -0.00 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2qy7 h LYS 154 Cb 0.15 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2qy7 h LYS 154 CO 0.00 0.86 0.00 0.09 -0.57 0.00 0.00 179.45 179.83