#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qzy s SER 35 N 0.00 -0.20 0.11 -1.43 0.15 -0.73 -4.93 113.70 106.67 2qzy s SER 35 Ca 0.00 0.18 0.27 0.00 0.70 0.00 0.00 55.95 57.10 2qzy s SER 35 Cb 0.00 0.38 0.92 0.00 -1.71 0.00 0.00 66.02 65.60 2qzy s SER 35 CO 0.00 -0.36 1.78 0.35 1.20 0.00 0.00 173.24 176.21 2qzy n THR 36 N 1.68 0.31 -2.70 6.45 -2.24 -1.26 -0.37 114.28 116.15 2qzy n THR 36 Ca -0.20 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.00 2qzy n THR 36 Cb 0.56 -0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2qzy n THR 36 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qzy s SER 37 N -3.83 7.10 0.00 3.42 0.15 -1.26 -4.91 113.70 114.37 2qzy s SER 37 Ca 0.12 1.37 0.24 0.00 0.70 0.00 0.00 55.95 58.38 2qzy s SER 37 Cb 0.15 -2.53 0.21 0.00 -1.71 0.00 0.00 66.02 62.14 2qzy s SER 37 CO 0.59 -0.59 1.26 0.18 1.20 0.00 0.00 173.24 175.88 2qzy n LEU 38 N 5.93 2.77 0.25 3.45 4.77 -1.26 -4.64 117.00 128.27 2qzy n LEU 38 Ca 0.10 -0.94 0.17 0.00 -0.03 0.00 0.00 56.01 55.32 2qzy n LEU 38 Cb 0.47 -0.00 0.81 0.00 -2.33 0.00 0.00 43.42 42.37 2qzy n LEU 38 CO 0.51 0.47 1.15 0.77 -1.33 0.00 0.00 177.39 178.96 2qzy h SER 39 N 4.24 0.00 0.70 -1.43 4.64 -2.00 0.35 113.55 120.06 2qzy h SER 39 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qzy h SER 39 Cb 0.94 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 2qzy h SER 39 CO 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 176.83 175.83 2qzy n ALA 40 N -2.07 2.70 -2.05 5.18 0.00 -1.26 -4.81 120.51 118.19 2qzy n ALA 40 Ca 0.01 -0.19 -0.40 0.00 0.00 0.00 0.00 53.44 52.86 2qzy n ALA 40 Cb 0.45 -1.37 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 2qzy n ALA 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qzy s LEU 41 N -2.83 4.57 0.79 0.00 1.43 0.11 -4.96 118.68 117.79 2qzy s LEU 41 Ca 0.18 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.92 2qzy s LEU 41 Cb 0.19 -3.45 0.06 0.00 0.03 0.00 0.00 46.19 43.02 2qzy s LEU 41 CO 0.54 0.10 1.09 -2.84 0.23 0.00 0.00 176.35 175.47 2qzy s PRO 42 N -0.71 2.15 0.20 1.29 0.02 -1.26 -4.67 135.00 132.02 2qzy s PRO 42 Ca 0.40 0.89 -0.13 0.00 0.02 0.00 0.00 61.00 62.18 2qzy s PRO 42 Cb -0.24 -1.91 0.23 0.00 0.02 0.00 0.00 34.50 32.60 2qzy s PRO 42 CO 0.28 -1.64 1.67 0.00 -0.33 0.00 0.00 177.00 176.98 2qzy h ALA 43 N -1.11 0.49 -0.68 -1.55 0.00 -1.94 -0.23 119.26 114.25 2qzy h ALA 43 Ca -0.46 0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2qzy h ALA 43 Cb 1.25 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 2qzy h ALA 43 CO 0.56 -0.40 0.44 0.00 0.00 0.00 0.00 179.25 179.85 2qzy h ALA 44 N 1.51 0.87 -0.56 0.00 0.00 -1.92 -0.23 119.26 118.93 2qzy h ALA 44 Ca 0.28 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 2qzy h ALA 44 Cb 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2qzy h ALA 44 CO -0.49 0.26 -0.08 0.00 0.00 0.00 0.00 179.25 178.94 2qzy h ALA 45 N 1.26 0.79 -0.80 0.00 0.00 -1.57 -2.41 119.26 116.53 2qzy h ALA 45 Ca 0.26 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2qzy h ALA 45 Cb -0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2qzy h ALA 45 CO -0.07 0.67 0.53 0.00 0.00 0.00 0.00 179.25 180.38 2qzy h ARG 46 N 0.93 1.03 -0.52 0.00 2.47 -0.51 -1.83 114.38 115.96 2qzy h ARG 46 Ca 0.15 -0.06 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 2qzy h ARG 46 Cb 0.65 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 2qzy h ARG 46 CO 0.04 0.68 0.26 -0.44 0.56 0.00 0.00 179.97 181.08 2qzy h ASP 47 N 1.06 0.66 -0.16 7.04 3.32 -0.90 0.32 116.42 127.77 2qzy h ASP 47 Ca 0.30 -0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.24 2qzy h ASP 47 Cb -0.09 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2qzy h ASP 47 CO -0.08 0.59 0.09 0.15 -1.72 0.00 0.00 179.24 178.27 2qzy h PHE 48 N 0.69 0.16 -0.15 4.55 3.57 -1.26 -0.24 116.94 124.26 2qzy h PHE 48 Ca 0.18 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2qzy h PHE 48 Cb 0.09 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2qzy h PHE 48 CO -0.01 0.10 0.09 0.28 -2.23 0.00 0.00 178.31 176.54 2qzy h VAL 49 N 0.18 1.02 -0.83 1.41 2.07 -1.16 -0.56 116.25 118.39 2qzy h VAL 49 Ca 0.06 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2qzy h VAL 49 Cb 0.00 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2qzy h VAL 49 CO -0.03 0.03 0.52 -0.33 0.02 0.00 0.00 177.57 177.78 2qzy h GLU 50 N 0.19 0.94 -0.26 1.57 4.39 -0.83 0.24 114.58 120.82 2qzy h GLU 50 Ca 0.06 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.74 2qzy h GLU 50 Cb -0.01 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 28.39 2qzy h GLU 50 CO -0.02 0.62 0.01 1.49 -1.16 0.00 0.00 179.01 179.95 2qzy h GLU 51 N 0.97 0.09 -0.46 2.33 4.81 -0.60 -1.30 114.58 120.41 2qzy h GLU 51 Ca 0.35 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.52 2qzy h GLU 51 Cb 0.12 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2qzy h GLU 51 CO -0.16 0.06 0.03 0.00 -0.73 0.00 0.00 179.01 178.21 2qzy h ALA 52 N 1.21 1.18 -0.28 2.92 0.00 -0.40 -2.32 119.26 121.57 2qzy h ALA 52 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2qzy h ALA 52 Cb 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2qzy h ALA 52 CO -0.20 0.54 0.09 0.28 0.00 0.00 0.00 179.25 179.96 2qzy h VAL 53 N 0.70 1.20 -0.44 0.00 2.07 -0.25 -0.38 116.25 119.15 2qzy h VAL 53 Ca 0.14 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 66.98 2qzy h VAL 53 Cb 0.39 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2qzy h VAL 53 CO 0.01 0.21 0.07 0.03 0.02 0.00 0.00 177.57 177.91 2qzy h ARG 54 N 0.30 0.67 0.08 1.57 3.08 -1.05 -0.61 114.38 118.41 2qzy h ARG 54 Ca 0.09 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2qzy h ARG 54 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2qzy h ARG 54 CO -0.00 0.64 -0.04 1.25 -1.07 0.00 0.00 179.97 180.75 2qzy h LEU 55 N 0.64 -0.09 0.00 3.04 5.85 -1.30 -3.38 115.31 120.08 2qzy h LEU 55 Ca 0.14 -0.52 -0.04 0.00 0.84 0.00 0.00 57.88 58.30 2qzy h LEU 55 Cb 0.30 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2qzy h LEU 55 CO 0.00 0.58 -0.69 0.00 -0.34 0.00 0.00 178.44 177.99 2qzy n ARG 57 N -2.92 -4.08 -1.40 0.00 1.74 -0.24 -1.20 116.66 108.56 2qzy n ARG 57 Ca -0.00 0.80 -0.30 0.00 -0.77 0.00 0.00 57.85 57.58 2qzy n ARG 57 Cb 0.62 -5.64 0.09 0.00 -1.02 0.00 0.00 32.46 26.50 2qzy n ARG 57 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2qzy s PRO 58 N -5.05 2.15 0.12 5.56 0.04 -1.26 -3.15 135.00 133.42 2qzy s PRO 58 Ca 0.24 0.90 -0.13 0.00 0.04 0.00 0.00 61.00 62.05 2qzy s PRO 58 Cb -0.04 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 2qzy s PRO 58 CO 0.75 -1.64 1.45 -0.09 0.04 0.00 0.00 177.00 177.51 2qzy h ARG 59 N -1.11 0.83 -3.57 4.56 2.43 -0.54 -3.46 114.38 113.52 2qzy h ARG 59 Ca -0.46 -0.45 -0.06 0.00 -0.81 0.00 0.00 59.98 58.21 2qzy h ARG 59 Cb 1.25 0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 30.71 2qzy h ARG 59 CO 0.55 1.08 -0.12 -1.83 -1.51 0.00 0.00 179.97 178.15 2qzy s GLU 60 N -4.36 1.33 -0.12 0.20 -1.05 -1.24 -4.98 118.70 108.47 2qzy s GLU 60 Ca -0.12 -1.04 0.02 0.00 -0.15 0.00 0.00 54.97 53.68 2qzy s GLU 60 Cb 0.10 0.46 0.01 0.00 -0.44 0.00 0.00 34.13 34.26 2qzy s GLU 60 CO 0.86 -0.54 -0.19 0.08 0.95 0.00 0.00 175.26 176.42 2qzy s VAL 61 N -3.93 1.77 -0.12 1.83 1.01 -1.26 -0.47 120.40 119.22 2qzy s VAL 61 Ca 0.14 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2qzy s VAL 61 Cb 0.01 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2qzy s VAL 61 CO 0.00 0.49 -0.19 -0.76 0.00 0.00 0.00 175.10 174.65 2qzy s LEU 62 N 0.81 1.91 -0.13 3.92 1.43 0.10 -4.34 118.68 122.38 2qzy s LEU 62 Ca -0.09 -0.52 -0.23 0.00 -1.03 0.00 0.00 54.13 52.26 2qzy s LEU 62 Cb -0.16 -1.27 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2qzy s LEU 62 CO 0.00 0.05 0.72 -0.22 0.23 0.00 0.00 176.35 177.13 2qzy s LEU 63 N 0.90 4.23 0.13 1.79 2.96 0.50 -0.09 118.68 129.10 2qzy s LEU 63 Ca -0.07 1.08 -0.23 0.00 -0.22 0.00 0.00 54.13 54.69 2qzy s LEU 63 Cb -0.15 -3.07 -0.08 0.00 0.50 0.00 0.00 46.19 43.39 2qzy s LEU 63 CO -0.02 -0.24 0.70 0.00 -1.32 0.00 0.00 176.35 175.48 2qzy n ASP 65 N 1.65 1.34 0.00 0.00 5.68 -1.26 -4.68 116.55 119.27 2qzy n ASP 65 Ca -0.07 -1.17 0.00 0.00 -0.50 0.00 0.00 54.79 53.05 2qzy n ASP 65 Cb 0.49 0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.73 2qzy n ASP 65 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qzy n GLY 66 N 0.65 0.38 3.80 6.12 0.00 -1.26 -4.07 105.19 110.81 2qzy n GLY 66 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2qzy n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qzy s SER 67 N -2.11 5.08 0.18 1.61 1.04 -1.26 -4.86 113.70 113.38 2qzy s SER 67 Ca 0.00 1.71 -0.13 0.00 0.48 0.00 0.00 55.95 58.01 2qzy s SER 67 Cb 0.00 -2.51 0.13 0.00 0.10 0.00 0.00 66.02 63.75 2qzy s SER 67 CO 0.00 -1.65 1.79 -0.08 0.98 0.00 0.00 173.24 174.29 2qzy h GLU 68 N -0.80 0.52 -0.78 4.02 4.81 -1.99 -1.49 114.58 118.87 2qzy h GLU 68 Ca -0.44 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2qzy h GLU 68 Cb 1.22 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2qzy h GLU 68 CO 0.55 0.35 0.49 1.49 -0.73 0.00 0.00 179.01 181.15 2qzy h GLU 69 N 0.54 1.05 -0.22 1.92 4.81 -1.99 -1.29 114.58 119.39 2qzy h GLU 69 Ca 0.22 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2qzy h GLU 69 Cb 0.11 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2qzy h GLU 69 CO -0.14 0.72 0.09 1.49 -0.73 0.00 0.00 179.01 180.44 2qzy h GLU 70 N 1.07 0.33 -0.47 1.92 4.81 -1.88 -1.68 114.58 118.68 2qzy h GLU 70 Ca 0.28 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.55 2qzy h GLU 70 Cb -0.07 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.17 2qzy h GLU 70 CO -0.06 0.38 -0.03 0.78 -0.73 0.00 0.00 179.01 179.35 2qzy h GLY 71 N 0.21 0.45 0.83 1.92 0.00 -0.68 -0.55 103.07 105.24 2qzy h GLY 71 Ca 0.07 0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.52 2qzy h GLY 71 CO -0.01 -0.14 0.49 0.50 0.00 0.00 0.00 176.54 177.38 2qzy h LYS 72 N 0.08 0.91 -0.48 4.80 1.57 -1.13 -0.95 116.57 121.37 2qzy h LYS 72 Ca 0.23 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.85 2qzy h LYS 72 Cb 0.35 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2qzy h LYS 72 CO -0.41 0.60 -0.13 1.49 -0.57 0.00 0.00 179.45 180.42 2qzy h GLU 73 N 0.93 0.91 -0.35 3.15 4.57 -0.66 -0.96 114.58 122.17 2qzy h GLU 73 Ca 0.32 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2qzy h GLU 73 Cb 0.06 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2qzy h GLU 73 CO -0.13 0.99 0.14 -0.07 -1.18 0.00 0.00 179.01 178.75 2qzy h LEU 74 N 0.81 0.49 -0.68 1.64 3.38 -0.75 -1.19 115.31 119.01 2qzy h LEU 74 Ca 0.13 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2qzy h LEU 74 Cb 0.67 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2qzy h LEU 74 CO 0.05 0.53 0.41 -0.07 0.09 0.00 0.00 178.44 179.45 2qzy h LEU 75 N 0.42 0.64 0.14 1.67 3.38 -1.07 -1.16 115.31 119.34 2qzy h LEU 75 Ca 0.12 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2qzy h LEU 75 Cb 0.20 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2qzy h LEU 75 CO -0.01 0.43 -0.08 -0.09 0.09 0.00 0.00 178.44 178.79 2qzy h ARG 76 N 0.77 -0.19 -0.84 1.13 2.43 -0.88 -1.12 114.38 115.68 2qzy h ARG 76 Ca 0.29 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 2qzy h ARG 76 Cb 0.10 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2qzy h ARG 76 CO -0.14 -0.13 0.52 0.78 -1.51 0.00 0.00 179.97 179.49 2qzy h GLY 77 N -0.20 1.22 1.12 2.80 0.00 -1.01 -0.09 103.07 106.91 2qzy h GLY 77 Ca -0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 2qzy h GLY 77 CO 0.02 0.48 -0.14 1.41 0.00 0.00 0.00 176.54 178.31 2qzy h LEU 78 N 1.16 1.03 -0.56 3.11 3.38 -1.10 0.25 115.31 122.57 2qzy h LEU 78 Ca 0.30 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2qzy h LEU 78 Cb -0.06 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 2qzy h LEU 78 CO -0.06 1.16 0.18 -0.61 0.09 0.00 0.00 178.44 179.20 2qzy h GLN 79 N 0.90 0.87 -0.65 1.13 4.15 -1.00 0.08 115.11 120.59 2qzy h GLN 79 Ca 0.13 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 2qzy h GLN 79 Cb 0.72 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 2qzy h GLN 79 CO 0.06 0.79 0.20 0.22 -1.93 0.00 0.00 178.83 178.16 2qzy h ASP 80 N 0.79 0.93 0.77 -0.69 1.82 -0.57 -1.82 116.42 117.65 2qzy h ASP 80 Ca 0.18 -0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2qzy h ASP 80 Cb 0.27 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 40.04 2qzy h ASP 80 CO -0.01 0.87 0.00 0.44 -1.61 0.00 0.00 179.24 178.94 2qzy h ASP 81 N 0.97 0.00 0.00 2.28 3.32 -0.38 -3.47 116.42 119.14 2qzy h ASP 81 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2qzy h ASP 81 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2qzy h ASP 81 CO -0.01 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.12 2qzy n GLY 82 N -0.10 0.62 0.10 2.75 0.00 -0.68 -4.93 105.19 102.94 2qzy n GLY 82 Ca 0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 2qzy n GLY 82 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qzy h VAL 83 N 0.00 1.62 -3.28 1.61 2.07 -1.22 -3.45 116.25 113.60 2qzy h VAL 83 Ca 0.00 -2.42 -0.67 0.00 0.82 0.00 0.00 66.70 64.43 2qzy h VAL 83 Cb 0.00 3.23 -0.14 0.00 -1.52 0.00 0.00 31.29 32.86 2qzy h VAL 83 CO 0.00 0.66 -0.62 -0.76 0.02 0.00 0.00 177.57 176.88 2qzy s LEU 84 N -8.06 3.63 -0.07 2.57 1.43 -0.91 -4.00 118.68 113.26 2qzy s LEU 84 Ca -0.16 0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.13 2qzy s LEU 84 Cb -0.01 -1.91 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 2qzy s LEU 84 CO 0.77 0.35 -0.24 -1.00 0.23 0.00 0.00 176.35 176.46 2qzy s HIS 85 N -0.96 2.49 0.54 0.29 3.76 0.35 -4.17 115.29 117.59 2qzy s HIS 85 Ca 0.15 -0.83 -0.19 0.00 -0.15 0.00 0.00 55.06 54.04 2qzy s HIS 85 Cb -0.11 -1.64 -0.06 0.00 1.11 0.00 0.00 32.58 31.88 2qzy s HIS 85 CO 0.05 -0.28 1.13 -1.25 -0.85 0.00 0.00 174.74 173.53 2qzy s PRO 86 N 0.01 3.37 -0.70 8.40 0.04 -1.26 -0.52 135.00 144.34 2qzy s PRO 86 Ca -0.09 1.60 0.02 0.00 0.04 0.00 0.00 61.00 62.57 2qzy s PRO 86 Cb -0.15 -2.01 0.17 0.00 0.04 0.00 0.00 34.50 32.55 2qzy s PRO 86 CO 0.05 -0.83 0.50 -0.51 0.04 0.00 0.00 177.00 176.26 2qzy s LEU 87 N -3.79 4.96 0.00 -3.56 1.43 -0.33 -4.83 118.68 112.56 2qzy s LEU 87 Ca 0.73 -3.49 0.08 0.00 -1.03 0.00 0.00 54.13 50.42 2qzy s LEU 87 Cb -0.24 -1.74 0.37 0.00 0.03 0.00 0.00 46.19 44.61 2qzy s LEU 87 CO 0.27 -0.18 1.24 -0.81 0.23 0.00 0.00 176.35 177.09 2qzy n PRO 88 N 2.54 0.03 0.22 1.29 -0.04 -1.17 -1.19 135.00 136.69 2qzy n PRO 88 Ca 0.15 0.32 0.08 0.00 -0.04 0.00 0.00 63.50 64.01 2qzy n PRO 88 Cb 0.35 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.82 2qzy n PRO 88 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2qzy h LYS 89 N 0.00 0.00 0.00 0.54 1.63 -1.68 -3.46 116.57 113.61 2qzy h LYS 89 Ca 0.00 0.00 -0.55 0.00 -0.85 0.00 0.00 60.65 59.25 2qzy h LYS 89 Cb 0.13 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.69 2qzy h LYS 89 CO 0.00 0.25 -0.32 0.66 -3.45 0.00 0.00 179.45 176.59 2qzy n TYR 90 N -3.80 0.04 -3.30 1.91 4.01 -0.33 -5.01 117.16 110.68 2qzy n TYR 90 Ca -0.01 -2.15 -0.45 0.00 -0.16 0.00 0.00 57.90 55.13 2qzy n TYR 90 Cb 0.35 -0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 38.96 2qzy n TYR 90 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2qzy s ASP 91 N -3.72 6.18 -1.25 7.72 2.15 -1.16 -4.57 116.67 122.02 2qzy s ASP 91 Ca 0.16 -1.48 -0.00 0.00 0.43 0.00 0.00 52.55 51.66 2qzy s ASP 91 Cb -0.01 -2.22 -0.00 0.00 -0.30 0.00 0.00 42.92 40.39 2qzy s ASP 91 CO 0.10 -0.81 0.86 -3.20 -0.17 0.00 0.00 175.17 171.95 2qzy n ASN 92 N 5.46 -1.69 -4.55 -0.34 5.15 -1.26 -1.03 115.26 117.00 2qzy n ASN 92 Ca -0.12 -0.71 -0.30 0.00 -0.60 0.00 0.00 54.58 52.85 2qzy n ASN 92 Cb 0.42 -4.63 -0.10 0.00 -0.53 0.00 0.00 39.78 34.94 2qzy n ASN 92 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qzy s TRP 94 N -1.20 0.32 -0.08 0.00 0.52 -0.60 -1.19 118.94 116.71 2qzy s TRP 94 Ca 0.20 -0.67 0.03 0.00 0.02 0.00 0.00 56.10 55.68 2qzy s TRP 94 Cb -0.11 -0.24 0.01 0.00 -1.15 0.00 0.00 33.47 31.98 2qzy s TRP 94 CO 0.13 -0.27 -0.16 -1.17 0.02 0.00 0.00 176.95 175.50 2qzy s LEU 95 N -1.94 1.80 0.01 2.99 2.96 0.32 -0.00 118.68 124.81 2qzy s LEU 95 Ca -0.08 -0.39 0.04 0.00 -0.22 0.00 0.00 54.13 53.47 2qzy s LEU 95 Cb -0.04 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 2qzy s LEU 95 CO -0.04 0.08 -0.10 0.00 -1.32 0.00 0.00 176.35 174.97 2qzy s ALA 96 N 0.57 2.89 -0.11 5.97 0.00 0.55 -0.49 121.76 131.13 2qzy s ALA 96 Ca -0.16 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.76 2qzy s ALA 96 Cb -0.17 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.92 2qzy s ALA 96 CO 0.05 0.60 -0.15 1.03 0.00 0.00 0.00 175.76 177.29 2qzy s ARG 97 N -1.37 3.16 0.34 0.00 0.52 -1.26 -0.54 118.95 119.81 2qzy s ARG 97 Ca 0.16 -0.72 0.07 0.00 -0.52 0.00 0.00 55.73 54.71 2qzy s ARG 97 Cb -0.11 -2.52 -0.01 0.00 0.52 0.00 0.00 34.95 32.83 2qzy s ARG 97 CO 0.06 0.28 0.47 0.95 0.02 0.00 0.00 175.30 177.08 2qzy s THR 98 N 0.15 3.98 0.09 0.02 -4.23 -1.26 -4.79 115.64 109.61 2qzy s THR 98 Ca -0.08 -1.01 -0.34 0.00 -1.18 0.00 0.00 61.69 59.07 2qzy s THR 98 Cb -0.15 -3.37 -0.14 0.00 1.34 0.00 0.00 72.50 70.17 2qzy s THR 98 CO 0.05 -0.15 1.61 -0.67 -0.54 0.00 0.00 174.62 174.92 2qzy n ASP 99 N -1.64 2.95 0.04 3.99 -0.08 -1.26 -4.85 116.55 115.69 2qzy n ASP 99 Ca 0.00 1.07 0.04 0.00 -1.51 0.00 0.00 54.79 54.39 2qzy n ASP 99 Cb 0.58 -1.38 0.18 0.00 2.34 0.00 0.00 41.12 42.84 2qzy n ASP 99 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2qzy n PRO 100 N 3.95 0.04 0.03 -0.67 -0.02 -1.26 -0.63 135.00 136.44 2qzy n PRO 100 Ca 0.18 0.50 0.13 0.00 -2.02 0.00 0.00 63.50 62.30 2qzy n PRO 100 Cb 0.27 -1.62 0.47 0.00 -0.02 0.00 0.00 33.50 32.61 2qzy n PRO 100 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qzy n ARG 101 N -1.70 0.09 -3.76 -0.52 1.74 -1.26 -4.47 116.66 106.78 2qzy n ARG 101 Ca 0.00 0.06 -0.28 0.00 -0.77 0.00 0.00 57.85 56.86 2qzy n ARG 101 Cb 0.03 -1.59 -0.11 0.00 -1.02 0.00 0.00 32.46 29.77 2qzy n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2qzy n ASP 102 N -1.74 2.10 0.00 0.55 2.03 0.20 -4.88 116.55 114.81 2qzy n ASP 102 Ca 0.06 -2.99 0.00 0.00 0.52 0.00 0.00 54.79 52.38 2qzy n ASP 102 Cb 0.37 -0.70 0.00 0.00 -0.72 0.00 0.00 41.12 40.07 2qzy n ASP 102 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2qzy n VAL 103 N 2.17 0.00 -3.53 5.18 0.24 -1.26 -4.59 118.33 116.53 2qzy n VAL 103 Ca 0.23 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.34 62.25 2qzy n VAL 103 Cb 0.39 1.53 -0.02 0.00 -1.47 0.00 0.00 33.84 34.27 2qzy n VAL 103 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qzy s ALA 104 N -0.06 -1.63 0.20 2.33 0.00 -1.26 -4.82 121.76 116.51 2qzy s ALA 104 Ca 0.00 0.53 -0.31 0.00 0.00 0.00 0.00 51.96 52.18 2qzy s ALA 104 Cb 0.00 0.70 -0.16 0.00 0.00 0.00 0.00 23.12 23.67 2qzy s ALA 104 CO 0.00 -0.80 1.03 0.54 0.00 0.00 0.00 175.76 176.53 2qzy n ARG 105 N -0.35 1.00 -3.71 0.00 1.74 -1.26 -4.87 116.66 109.21 2qzy n ARG 105 Ca -0.12 0.35 -0.37 0.00 -0.77 0.00 0.00 57.85 56.94 2qzy n ARG 105 Cb 0.63 -1.75 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 2qzy n ARG 105 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qzy s VAL 106 N -0.52 3.61 0.17 1.55 1.01 -1.26 -4.98 120.40 119.98 2qzy s VAL 106 Ca 0.69 -2.19 -0.14 0.00 0.00 0.00 0.00 61.98 60.34 2qzy s VAL 106 Cb -0.84 -3.42 0.06 0.00 0.00 0.00 0.00 36.38 32.18 2qzy s VAL 106 CO 0.55 -0.75 1.81 -0.33 0.00 0.00 0.00 175.10 176.38 2qzy h GLU 107 N 7.92 0.72 -0.07 2.72 5.08 -1.94 -2.63 114.58 126.40 2qzy h GLU 107 Ca -0.12 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2qzy h GLU 107 Cb 1.03 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2qzy h GLU 107 CO 0.74 0.51 0.06 0.66 -1.00 0.00 0.00 179.01 179.98 2qzy h SER 108 N 0.72 0.00 -0.44 1.42 4.64 -2.02 -1.88 113.55 115.99 2qzy h SER 108 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2qzy h SER 108 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 2qzy h SER 108 CO -0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 2qzy n LYS 109 N -4.07 3.48 -3.95 4.77 5.02 -1.01 -4.92 118.16 117.49 2qzy n LYS 109 Ca -0.01 -2.77 -0.35 0.00 -2.02 0.00 0.00 58.31 53.15 2qzy n LYS 109 Cb 0.16 -1.82 -0.12 0.00 -0.02 0.00 0.00 35.03 33.22 2qzy n LYS 109 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2qzy s THR 110 N -2.19 4.10 0.11 -0.18 2.01 -0.71 -1.07 115.64 117.72 2qzy s THR 110 Ca 0.43 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 62.22 2qzy s THR 110 Cb 0.31 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.90 2qzy s THR 110 CO 0.16 0.40 -0.11 0.68 -0.69 0.00 0.00 174.62 175.06 2qzy s VAL 111 N 1.19 1.07 -0.21 3.82 -7.23 0.58 -4.26 120.40 115.36 2qzy s VAL 111 Ca 0.04 -1.77 -0.04 0.00 -1.81 0.00 0.00 61.98 58.40 2qzy s VAL 111 Cb -0.14 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.26 2qzy s VAL 111 CO 0.02 -0.58 -0.04 -0.76 -0.31 0.00 0.00 175.10 173.43 2qzy s LEU 112 N -2.64 2.96 -0.40 1.32 1.43 0.13 -1.61 118.68 119.87 2qzy s LEU 112 Ca 0.09 -0.35 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2qzy s LEU 112 Cb -0.02 -1.75 0.05 0.00 0.03 0.00 0.00 46.19 44.50 2qzy s LEU 112 CO 0.01 0.00 0.25 -0.69 0.23 0.00 0.00 176.35 176.15 2qzy s VAL 113 N 1.35 4.53 0.02 -1.59 1.01 0.58 -1.39 120.40 124.91 2qzy s VAL 113 Ca 0.04 -1.07 0.01 0.00 0.00 0.00 0.00 61.98 60.95 2qzy s VAL 113 Cb -0.14 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.58 2qzy s VAL 113 CO -0.02 -0.37 -0.04 0.42 0.00 0.00 0.00 175.10 175.09 2qzy s THR 114 N 1.52 0.22 0.39 3.92 -4.23 -1.24 -4.31 115.64 111.92 2qzy s THR 114 Ca 0.02 -0.82 0.13 0.00 -1.18 0.00 0.00 61.69 59.84 2qzy s THR 114 Cb -0.21 -0.33 0.34 0.00 1.34 0.00 0.00 72.50 73.64 2qzy s THR 114 CO 0.05 -0.38 1.89 -0.65 -0.54 0.00 0.00 174.62 174.99 2qzy h PRO 115 N 4.85 0.53 -5.64 3.99 0.11 -1.97 -3.39 132.00 130.49 2qzy h PRO 115 Ca -0.32 -0.03 -0.68 0.00 0.11 0.00 0.00 66.00 65.08 2qzy h PRO 115 Cb 1.21 -0.12 -0.30 0.00 0.11 0.00 0.00 31.00 31.90 2qzy h PRO 115 CO 0.42 0.35 -0.83 -1.21 -0.21 0.00 0.00 178.00 176.52 2qzy s GLU 116 N -5.54 2.95 0.28 1.05 0.41 -1.26 -4.89 118.70 111.70 2qzy s GLU 116 Ca -0.09 -0.81 -0.01 0.00 -0.41 0.00 0.00 54.97 53.66 2qzy s GLU 116 Cb 0.22 -2.37 0.48 0.00 -1.78 0.00 0.00 34.13 30.67 2qzy s GLU 116 CO 0.78 0.30 1.87 0.37 -0.49 0.00 0.00 175.26 178.09 2qzy h GLN 117 N 6.37 1.06 0.00 1.61 4.15 -1.94 -2.36 115.11 124.00 2qzy h GLN 117 Ca -0.28 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.07 2qzy h GLN 117 Cb 1.20 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.65 2qzy h GLN 117 CO 0.50 0.70 -0.06 0.66 -1.93 0.00 0.00 178.83 178.71 2qzy h SER 118 N 1.10 0.00 0.63 -0.69 4.64 -1.93 -1.34 113.55 115.95 2qzy h SER 118 Ca 0.45 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.66 2qzy h SER 118 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2qzy h SER 118 CO -0.20 0.06 -0.50 0.44 -0.87 0.00 0.00 176.83 175.76 2qzy h ASP 119 N 0.00 0.00 0.10 4.97 3.45 -1.83 -3.33 116.42 119.79 2qzy h ASP 119 Ca -0.00 0.00 -0.34 0.00 0.43 0.00 0.00 57.03 57.12 2qzy h ASP 119 Cb 0.30 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 2qzy h ASP 119 CO 0.01 0.50 -1.84 0.00 -1.57 0.00 0.00 179.24 176.34 2qzy n ALA 120 N -2.39 0.85 -2.86 3.45 0.00 -0.68 -1.55 120.51 117.34 2qzy n ALA 120 Ca -0.01 -0.56 -0.10 0.00 0.00 0.00 0.00 53.44 52.77 2qzy n ALA 120 Cb 0.54 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 19.25 2qzy n ALA 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2qzy s VAL 121 N -2.52 0.10 1.13 0.00 -7.23 -0.59 -1.40 120.40 109.89 2qzy s VAL 121 Ca -0.24 -0.86 -0.16 0.00 -1.81 0.00 0.00 61.98 58.91 2qzy s VAL 121 Cb 0.06 -1.02 0.25 0.00 0.56 0.00 0.00 36.38 36.23 2qzy s VAL 121 CO 0.74 -0.47 1.10 -2.84 -0.31 0.00 0.00 175.10 173.31 2qzy s PRO 122 N -2.90 -0.63 0.44 4.82 0.02 -1.26 -4.09 135.00 131.40 2qzy s PRO 122 Ca -0.03 0.19 -0.25 0.00 0.02 0.00 0.00 61.00 60.94 2qzy s PRO 122 Cb 0.00 -1.64 -0.09 0.00 0.02 0.00 0.00 34.50 32.79 2qzy s PRO 122 CO -0.06 -3.37 1.30 -2.30 -0.33 0.00 0.00 177.00 172.24 2qzy n PRO 123 N -4.56 1.95 -1.88 5.54 -0.02 -1.26 -4.93 135.00 129.83 2qzy n PRO 123 Ca 0.09 0.69 -0.39 0.00 -2.02 0.00 0.00 63.50 61.88 2qzy n PRO 123 Cb 0.58 -2.43 0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2qzy n PRO 123 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2qzy s PRO 124 N -2.30 3.52 -0.18 0.52 0.04 -1.26 -4.79 135.00 130.55 2qzy s PRO 124 Ca 0.62 2.24 -0.37 0.00 0.04 0.00 0.00 61.00 63.53 2qzy s PRO 124 Cb -0.49 -2.49 -0.14 0.00 0.04 0.00 0.00 34.50 31.42 2qzy s PRO 124 CO 0.57 -0.89 1.79 -2.30 0.04 0.00 0.00 177.00 176.21 2qzy n PRO 125 N -0.51 1.61 -0.17 0.56 -0.02 -1.26 -4.83 135.00 130.39 2qzy n PRO 125 Ca 0.07 0.59 0.19 0.00 -2.02 0.00 0.00 63.50 62.33 2qzy n PRO 125 Cb 0.44 -2.34 0.56 0.00 -0.02 0.00 0.00 33.50 32.14 2qzy n PRO 125 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qzy h PRO 126 N 7.98 0.29 0.00 0.52 0.11 -1.88 0.13 132.00 139.15 2qzy h PRO 126 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qzy h PRO 126 Cb 1.30 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2qzy h PRO 126 CO 0.95 0.19 0.00 0.43 -0.21 0.00 0.00 178.00 179.36 2qzy n SER 127 N -4.45 0.00 0.00 -2.05 7.64 -1.26 -4.89 113.62 108.61 2qzy n SER 127 Ca 0.16 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.64 2qzy n SER 127 Cb 0.65 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2qzy n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qzy n GLY 128 N 0.81 0.37 3.72 0.23 0.00 0.44 -5.07 105.19 105.69 2qzy n GLY 128 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2qzy n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qzy s GLY 129 N -1.32 2.55 0.44 -0.02 0.00 -1.25 -4.96 107.32 102.76 2qzy s GLY 129 Ca 0.00 1.04 -0.24 0.00 0.00 0.00 0.00 44.72 45.52 2qzy s GLY 129 CO 0.00 1.46 1.26 2.56 0.00 0.00 0.00 173.10 178.38 2qzy s PRO 130 N -3.71 3.79 0.37 2.90 0.04 -1.26 -4.15 135.00 132.99 2qzy s PRO 130 Ca 0.78 2.02 -0.28 0.00 0.04 0.00 0.00 61.00 63.57 2qzy s PRO 130 Cb -0.33 -2.58 -0.10 0.00 0.04 0.00 0.00 34.50 31.53 2qzy s PRO 130 CO 0.44 -0.59 1.39 -2.14 0.04 0.00 0.00 177.00 176.14 2qzy s PRO 131 N -2.47 4.13 0.00 0.56 0.02 -1.26 -4.87 135.00 131.10 2qzy s PRO 131 Ca 0.61 2.37 0.01 0.00 0.02 0.00 0.00 61.00 64.01 2qzy s PRO 131 Cb -0.35 -2.94 0.02 0.00 0.02 0.00 0.00 34.50 31.25 2qzy s PRO 131 CO 0.44 -0.44 0.90 0.00 -0.33 0.00 0.00 177.00 177.57 2qzy n GLN 132 N 0.45 2.09 -0.22 5.54 10.64 -1.26 -4.67 117.38 129.95 2qzy n GLN 132 Ca 0.01 -1.31 0.08 0.00 -1.83 0.00 0.00 57.00 53.95 2qzy n GLN 132 Cb 0.41 -1.02 0.17 0.00 -0.86 0.00 0.00 30.24 28.94 2qzy n GLN 132 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2qzy n LEU 133 N -0.31 2.97 0.00 2.61 4.77 -1.26 -4.78 117.00 120.99 2qzy n LEU 133 Ca 0.01 -2.82 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 2qzy n LEU 133 Cb 0.21 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2qzy n LEU 133 CO 0.01 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2qzy n GLY 134 N -0.76 4.10 3.23 -0.72 0.00 -1.26 -4.71 105.19 105.07 2qzy n GLY 134 Ca 0.16 -1.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.26 2qzy n GLY 134 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qzy s ASN 135 N 0.00 4.69 0.20 1.61 0.02 -1.26 -4.89 114.94 115.31 2qzy s ASN 135 Ca 0.00 -0.95 -0.29 0.00 -1.02 0.00 0.00 52.86 50.59 2qzy s ASN 135 Cb 0.00 -1.73 -0.08 0.00 0.02 0.00 0.00 41.25 39.46 2qzy s ASN 135 CO 0.00 -0.19 0.91 0.86 0.02 0.00 0.00 177.10 178.71 2qzy s TRP 136 N 1.35 3.94 -0.03 2.20 -0.00 -1.26 0.21 118.94 125.34 2qzy s TRP 136 Ca -0.01 1.84 0.02 0.00 -0.00 0.00 0.00 56.10 57.96 2qzy s TRP 136 Cb -0.18 -2.96 0.01 0.00 -0.00 0.00 0.00 33.47 30.34 2qzy s TRP 136 CO -0.02 0.42 -0.09 1.41 -0.00 0.00 0.00 176.95 178.67 2qzy s MET 137 N -0.94 1.07 0.59 5.86 -2.45 -0.49 -4.86 119.30 118.09 2qzy s MET 137 Ca 0.41 -0.31 -0.17 0.00 -1.25 0.00 0.00 55.69 54.37 2qzy s MET 137 Cb -0.25 -0.98 -0.03 0.00 1.25 0.00 0.00 34.83 34.81 2qzy s MET 137 CO 0.31 0.09 1.09 -1.54 1.05 0.00 0.00 175.02 176.02 2qzy s SER 138 N 0.32 5.59 0.29 1.11 1.04 -1.26 -3.65 113.70 117.13 2qzy s SER 138 Ca -0.05 1.99 0.03 0.00 0.48 0.00 0.00 55.95 58.39 2qzy s SER 138 Cb -0.10 -2.55 0.67 0.00 0.10 0.00 0.00 66.02 64.13 2qzy s SER 138 CO 0.01 -1.30 1.76 -0.65 0.98 0.00 0.00 173.24 174.03 2qzy h PRO 139 N 0.62 0.63 -0.46 4.02 0.11 -1.90 0.12 132.00 135.14 2qzy h PRO 139 Ca -0.48 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.49 2qzy h PRO 139 Cb 1.24 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2qzy h PRO 139 CO 0.56 0.42 -0.11 -0.91 -0.21 0.00 0.00 178.00 177.75 2qzy h ASN 140 N 0.65 0.89 -0.65 -2.05 4.21 -1.97 -1.83 115.58 114.83 2qzy h ASN 140 Ca 0.54 -0.36 -0.06 0.00 1.21 0.00 0.00 56.30 57.63 2qzy h ASN 140 Cb 0.84 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 37.77 2qzy h ASN 140 CO -0.40 1.05 0.19 0.00 -1.29 0.00 0.00 177.43 176.98 2qzy h ALA 141 N 0.87 0.86 -0.34 -0.83 0.00 -1.79 -2.14 119.26 115.89 2qzy h ALA 141 Ca 0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2qzy h ALA 141 Cb 0.66 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2qzy h ALA 141 CO 0.05 0.55 0.16 0.35 0.00 0.00 0.00 179.25 180.36 2qzy h PHE 142 N 0.96 0.50 -0.58 0.00 3.57 -0.93 -1.56 116.94 118.89 2qzy h PHE 142 Ca 0.21 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.66 2qzy h PHE 142 Cb 0.32 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2qzy h PHE 142 CO 0.02 0.43 0.25 1.96 -2.23 0.00 0.00 178.31 178.75 2qzy h GLN 143 N 0.42 0.83 -0.65 1.11 1.08 -1.16 -0.03 115.11 116.70 2qzy h GLN 143 Ca 0.12 -0.12 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 2qzy h GLN 143 Cb 0.12 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.38 2qzy h GLN 143 CO -0.01 0.66 0.07 0.00 -0.95 0.00 0.00 178.83 178.60 2qzy h ALA 144 N 1.46 0.87 -0.26 3.87 0.00 -1.21 -1.53 119.26 122.45 2qzy h ALA 144 Ca 0.20 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2qzy h ALA 144 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qzy h ALA 144 CO -0.02 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.81 2qzy h ALA 145 N 1.03 0.35 -0.22 0.00 0.00 -0.65 -2.62 119.26 117.16 2qzy h ALA 145 Ca 0.19 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.86 2qzy h ALA 145 Cb 0.48 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2qzy h ALA 145 CO 0.02 0.17 0.03 0.28 0.00 0.00 0.00 179.25 179.75 2qzy h VAL 146 N 0.24 0.88 -0.15 0.00 2.07 -1.01 -2.91 116.25 115.38 2qzy h VAL 146 Ca 0.06 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.58 2qzy h VAL 146 Cb 0.56 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2qzy h VAL 146 CO 0.03 0.02 0.10 1.56 0.02 0.00 0.00 177.57 179.30 2qzy h GLN 147 N 0.10 0.04 0.00 1.57 1.08 -1.18 -0.29 115.11 116.43 2qzy h GLN 147 Ca 0.10 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 2qzy h GLN 147 Cb 0.11 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 2qzy h GLN 147 CO -0.15 0.02 -0.27 -0.85 -0.95 0.00 0.00 178.83 176.64 2qzy n GLU 148 N -4.50 0.22 -0.05 1.46 0.28 -1.00 -4.50 120.64 112.55 2qzy n GLU 148 Ca 0.00 0.12 -0.11 0.00 -0.16 0.00 0.00 57.16 57.02 2qzy n GLU 148 Cb 0.20 -1.70 -0.04 0.00 1.43 0.00 0.00 31.44 31.34 2qzy n GLU 148 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2qzy n ARG 149 N -2.04 0.29 0.07 3.44 1.74 -0.51 -4.88 116.66 114.78 2qzy n ARG 149 Ca 0.05 0.12 -0.13 0.00 -0.77 0.00 0.00 57.85 57.13 2qzy n ARG 149 Cb 0.41 -1.00 -0.13 0.00 -1.02 0.00 0.00 32.46 30.72 2qzy n ARG 149 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 2qzy h PHE 150 N -0.52 0.29 -1.55 -1.55 -1.00 -1.35 -3.41 116.94 107.85 2qzy h PHE 150 Ca -0.21 -0.21 -0.69 0.00 2.81 0.00 0.00 57.97 59.67 2qzy h PHE 150 Cb 0.97 -0.01 0.01 0.00 3.61 0.00 0.00 35.95 40.52 2qzy h PHE 150 CO -0.13 1.20 1.09 -2.30 -1.61 0.00 0.00 178.31 176.56 2qzy n PRO 151 N -3.42 1.41 -1.07 1.51 -0.02 -1.26 -1.15 135.00 131.00 2qzy n PRO 151 Ca -0.08 0.49 -0.02 0.00 -2.02 0.00 0.00 63.50 61.86 2qzy n PRO 151 Cb 1.01 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 2qzy n PRO 151 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzy n GLY 152 N 4.85 0.49 0.29 -1.23 0.00 -0.53 -4.91 105.19 104.15 2qzy n GLY 152 Ca 0.29 -0.16 0.18 0.00 0.00 0.00 0.00 46.02 46.34 2qzy n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzy n MET 154 N -3.17 3.17 -1.62 0.00 2.81 -0.34 -2.68 117.12 115.29 2qzy n MET 154 Ca -0.01 -2.60 -0.49 0.00 -1.81 0.00 0.00 57.70 52.79 2qzy n MET 154 Cb 0.23 -1.64 -0.05 0.00 -0.71 0.00 0.00 33.22 31.06 2qzy n MET 154 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2qzy n ALA 155 N 0.89 -0.10 -0.71 3.04 0.00 -0.86 -0.76 120.51 122.02 2qzy n ALA 155 Ca 0.21 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.14 2qzy n ALA 155 Cb 0.70 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2qzy n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qzy n GLY 156 N 2.77 1.37 3.39 0.00 0.00 -1.26 -0.49 105.19 110.96 2qzy n GLY 156 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2qzy n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzy s ARG 157 N -0.08 1.79 0.32 1.61 0.52 0.06 -4.74 118.95 118.42 2qzy s ARG 157 Ca 0.00 -1.13 -0.29 0.00 -0.52 0.00 0.00 55.73 53.79 2qzy s ARG 157 Cb 0.00 -2.02 -0.10 0.00 0.52 0.00 0.00 34.95 33.35 2qzy s ARG 157 CO 0.00 0.51 1.26 -1.25 0.02 0.00 0.00 175.30 175.83 2qzy s PRO 158 N -1.49 4.42 -0.18 3.54 0.04 -1.26 0.01 135.00 140.08 2qzy s PRO 158 Ca 0.13 2.11 -0.14 0.00 0.04 0.00 0.00 61.00 63.14 2qzy s PRO 158 Cb -0.10 -3.10 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 2qzy s PRO 158 CO 0.04 -0.09 0.32 -1.17 0.04 0.00 0.00 177.00 176.14 2qzy s LEU 159 N -1.66 4.20 -0.15 -3.56 0.20 0.38 -4.47 118.68 113.63 2qzy s LEU 159 Ca 0.48 0.49 -0.07 0.00 0.69 0.00 0.00 54.13 55.72 2qzy s LEU 159 Cb -0.38 -2.41 -0.04 0.00 -0.43 0.00 0.00 46.19 42.93 2qzy s LEU 159 CO 0.50 0.03 0.10 -0.31 -0.29 0.00 0.00 176.35 176.38 2qzy s TYR 160 N 0.80 3.41 -0.27 5.38 2.02 0.83 -0.72 117.35 128.79 2qzy s TYR 160 Ca 0.17 0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 57.13 2qzy s TYR 160 Cb -0.14 -2.00 0.00 0.00 -0.40 0.00 0.00 41.96 39.42 2qzy s TYR 160 CO 0.05 0.45 0.05 0.08 -1.57 0.00 0.00 175.55 174.62 2qzy s VAL 161 N -0.34 3.88 -0.44 0.71 1.01 0.87 -1.73 120.40 124.36 2qzy s VAL 161 Ca 0.10 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2qzy s VAL 161 Cb -0.12 -2.93 0.12 0.00 0.00 0.00 0.00 36.38 33.45 2qzy s VAL 161 CO 0.01 0.19 0.20 -0.63 0.00 0.00 0.00 175.10 174.87 2qzy s ILE 162 N 1.51 2.88 0.21 2.22 1.01 0.31 -0.90 121.20 128.44 2qzy s ILE 162 Ca 0.04 -2.51 -0.30 0.00 0.00 0.00 0.00 60.65 57.88 2qzy s ILE 162 Cb -0.16 -3.01 -0.08 0.00 0.01 0.00 0.00 42.46 39.22 2qzy s ILE 162 CO 0.01 -0.71 1.15 -2.84 0.00 0.00 0.00 174.94 172.56 2qzy s PRO 163 N 0.63 4.55 0.08 2.79 0.02 -1.26 -1.11 135.00 140.69 2qzy s PRO 163 Ca 0.12 1.83 -0.10 0.00 0.02 0.00 0.00 61.00 62.87 2qzy s PRO 163 Cb -0.22 -3.23 0.00 0.00 0.02 0.00 0.00 34.50 31.07 2qzy s PRO 163 CO -0.05 0.02 0.22 -0.59 -0.33 0.00 0.00 177.00 176.27 2qzy s PHE 164 N -0.39 0.08 -0.07 6.54 -0.71 0.55 -4.51 117.98 119.46 2qzy s PHE 164 Ca 0.50 -0.42 0.04 0.00 -1.04 0.00 0.00 56.93 56.01 2qzy s PHE 164 Cb -0.32 -0.01 -0.02 0.00 -1.21 0.00 0.00 43.02 41.46 2qzy s PHE 164 CO 0.38 -0.53 -0.19 0.45 -1.34 0.00 0.00 175.22 173.99 2qzy s SER 165 N -2.60 3.56 -0.43 1.98 0.15 -0.21 -0.50 113.70 115.65 2qzy s SER 165 Ca 0.01 -0.38 -0.18 0.00 0.70 0.00 0.00 55.95 56.10 2qzy s SER 165 Cb 0.03 -1.00 0.03 0.00 -1.71 0.00 0.00 66.02 63.36 2qzy s SER 165 CO -0.09 0.26 0.50 -0.04 1.20 0.00 0.00 173.24 175.08 2qzy s MET 166 N -0.23 3.14 0.00 5.44 -1.94 0.17 -2.48 119.30 123.40 2qzy s MET 166 Ca -0.00 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 2qzy s MET 166 Cb -0.13 -3.98 0.00 0.00 2.01 0.00 0.00 34.83 32.73 2qzy s MET 166 CO 0.03 -0.93 0.00 0.41 -0.01 0.00 0.00 175.02 174.52 2qzy n GLY 167 N 5.10 1.53 3.73 -0.03 0.00 0.02 -2.14 105.19 113.39 2qzy n GLY 167 Ca -0.06 -1.89 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 2qzy n GLY 167 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qzy n PRO 168 N 1.60 2.61 -0.07 1.61 -0.02 -1.26 -4.80 135.00 134.67 2qzy n PRO 168 Ca 0.00 0.93 0.20 0.00 -2.02 0.00 0.00 63.50 62.61 2qzy n PRO 168 Cb 0.00 -2.69 0.65 0.00 -0.02 0.00 0.00 33.50 31.44 2qzy n PRO 168 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qzy h PRO 169 N 4.74 0.10 -0.05 0.52 0.11 -1.92 0.48 132.00 135.98 2qzy h PRO 169 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qzy h PRO 169 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qzy h PRO 169 CO 0.79 0.07 0.00 0.25 -0.21 0.00 0.00 178.00 178.90 2qzy n THR 170 N -4.39 0.06 -2.29 -1.15 -2.24 -1.26 -4.87 114.28 98.14 2qzy n THR 170 Ca 0.12 -0.22 -0.41 0.00 -2.27 0.00 0.00 64.05 61.27 2qzy n THR 170 Cb 0.64 0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 2qzy n THR 170 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qzy s SER 171 N -1.85 6.99 0.56 3.42 0.15 0.16 -4.89 113.70 118.24 2qzy s SER 171 Ca 0.37 2.35 0.31 0.00 0.70 0.00 0.00 55.95 59.67 2qzy s SER 171 Cb 0.20 -2.61 1.67 0.00 -1.71 0.00 0.00 66.02 63.56 2qzy s SER 171 CO 0.31 -0.44 1.92 -0.65 1.20 0.00 0.00 173.24 175.58 2qzy h PRO 172 N 5.08 0.00 -0.00 5.44 0.11 -1.90 -2.07 132.00 138.66 2qzy h PRO 172 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qzy h PRO 172 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2qzy h PRO 172 CO 0.75 0.00 -0.88 1.28 -0.21 0.00 0.00 178.00 178.94 2qzy n LEU 173 N -2.72 0.90 -4.77 2.35 4.77 -1.26 -4.98 117.00 111.29 2qzy n LEU 173 Ca -0.02 -0.39 -0.36 0.00 -0.03 0.00 0.00 56.01 55.21 2qzy n LEU 173 Cb 0.22 -0.06 -0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2qzy n LEU 173 CO 0.14 0.22 0.80 0.00 -1.33 0.00 0.00 177.39 177.22 2qzy s ALA 174 N -2.99 2.78 0.04 -1.18 0.00 -0.78 -4.96 121.76 114.67 2qzy s ALA 174 Ca 0.09 0.86 0.05 0.00 0.00 0.00 0.00 51.96 52.95 2qzy s ALA 174 Cb 0.16 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 2qzy s ALA 174 CO 0.83 -0.74 -0.13 0.15 0.00 0.00 0.00 175.76 175.86 2qzy s LYS 175 N -3.11 0.89 0.17 0.00 -0.14 -0.91 -4.98 119.74 111.66 2qzy s LYS 175 Ca 0.70 -0.74 0.04 0.00 -1.36 0.00 0.00 55.97 54.61 2qzy s LYS 175 Cb -0.25 -0.88 -0.04 0.00 -1.68 0.00 0.00 37.83 34.98 2qzy s LYS 175 CO 0.29 0.22 0.23 -0.51 -0.76 0.00 0.00 175.35 174.82 2qzy s LEU 176 N -1.15 4.09 0.07 3.17 1.43 -1.26 -0.65 118.68 124.38 2qzy s LEU 176 Ca 0.01 0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2qzy s LEU 176 Cb -0.08 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2qzy s LEU 176 CO 0.01 0.04 0.06 -0.83 0.23 0.00 0.00 176.35 175.86 2qzy s GLY 177 N -3.31 0.34 -0.16 -3.19 0.00 0.35 -1.61 107.32 99.73 2qzy s GLY 177 Ca 0.33 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 44.06 2qzy s GLY 177 CO 0.26 -1.12 -0.06 0.14 0.00 0.00 0.00 173.10 172.32 2qzy s VAL 178 N -3.90 1.15 -0.21 1.40 1.01 -0.68 -0.33 120.40 118.84 2qzy s VAL 178 Ca 0.07 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 2qzy s VAL 178 Cb 0.07 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2qzy s VAL 178 CO -0.10 0.18 0.07 -1.58 0.00 0.00 0.00 175.10 173.67 2qzy s GLN 179 N 1.62 3.84 -0.09 2.72 0.74 -0.27 -0.87 119.66 127.35 2qzy s GLN 179 Ca 0.01 -0.40 -0.05 0.00 0.05 0.00 0.00 55.36 54.97 2qzy s GLN 179 Cb -0.15 -3.28 -0.04 0.00 1.10 0.00 0.00 33.01 30.64 2qzy s GLN 179 CO -0.08 0.06 0.12 0.14 -0.55 0.00 0.00 175.29 174.98 2qzy s VAL 180 N 0.97 5.29 0.08 1.34 -7.23 0.07 -0.53 120.40 120.38 2qzy s VAL 180 Ca 0.04 0.05 -0.17 0.00 -1.81 0.00 0.00 61.98 60.09 2qzy s VAL 180 Cb -0.14 -3.33 0.04 0.00 0.56 0.00 0.00 36.38 33.51 2qzy s VAL 180 CO 0.03 0.55 0.42 0.28 -0.31 0.00 0.00 175.10 176.07 2qzy s THR 181 N -1.07 0.06 -0.64 5.32 -1.32 -0.71 -1.10 115.64 116.19 2qzy s THR 181 Ca 0.17 -0.49 0.16 0.00 -1.21 0.00 0.00 61.69 60.32 2qzy s THR 181 Cb -0.12 -1.05 0.59 0.00 -1.51 0.00 0.00 72.50 70.41 2qzy s THR 181 CO 0.07 -0.27 1.51 -0.90 -2.21 0.00 0.00 174.62 172.81 2qzy n ASP 182 N 0.15 4.26 -4.14 8.08 5.68 -1.24 -0.12 116.55 129.22 2qzy n ASP 182 Ca -0.17 -2.62 -0.34 0.00 -0.50 0.00 0.00 54.79 51.15 2qzy n ASP 182 Cb 0.62 -0.52 -0.14 0.00 -1.14 0.00 0.00 41.12 39.94 2qzy n ASP 182 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2qzy s SER 183 N -1.26 4.61 0.51 -1.12 0.15 -1.26 -4.91 113.70 110.42 2qzy s SER 183 Ca 0.43 -1.25 0.17 0.00 0.70 0.00 0.00 55.95 56.00 2qzy s SER 183 Cb 0.31 -1.64 1.25 0.00 -1.71 0.00 0.00 66.02 64.23 2qzy s SER 183 CO 0.16 -0.21 2.12 -0.65 1.20 0.00 0.00 173.24 175.86 2qzy h PRO 184 N 7.92 0.00 -0.53 5.44 0.11 -1.95 -1.46 132.00 141.53 2qzy h PRO 184 Ca -0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 2qzy h PRO 184 Cb 1.06 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2qzy h PRO 184 CO 0.51 0.04 0.30 -0.92 -0.21 0.00 0.00 178.00 177.73 2qzy h TYR 185 N 0.00 0.72 -0.61 0.65 3.20 -1.94 -0.81 116.97 118.17 2qzy h TYR 185 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2qzy h TYR 185 Cb 0.08 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.09 2qzy h TYR 185 CO 0.00 0.52 0.34 0.28 -1.64 0.00 0.00 178.16 177.66 2qzy h VAL 186 N 0.71 1.19 0.01 1.81 2.07 -1.61 -1.61 116.25 118.83 2qzy h VAL 186 Ca 0.19 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.23 2qzy h VAL 186 Cb 0.03 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2qzy h VAL 186 CO -0.03 0.21 -0.04 0.58 0.02 0.00 0.00 177.57 178.31 2qzy h VAL 187 N 0.83 0.89 -0.41 2.57 2.07 -0.91 0.13 116.25 121.43 2qzy h VAL 187 Ca 0.22 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.75 2qzy h VAL 187 Cb 0.03 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2qzy h VAL 187 CO -0.04 0.00 0.25 0.25 0.02 0.00 0.00 177.57 178.05 2qzy h LEU 188 N -0.08 0.42 -0.95 2.57 5.85 -1.05 -1.80 115.31 120.28 2qzy h LEU 188 Ca 0.01 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2qzy h LEU 188 Cb 0.09 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2qzy h LEU 188 CO -0.04 0.30 -0.36 0.28 -0.34 0.00 0.00 178.44 178.28 2qzy h SER 189 N 0.51 0.32 -0.26 1.25 0.02 -1.01 -3.05 113.55 111.34 2qzy h SER 189 Ca 0.16 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 2qzy h SER 189 Cb -0.02 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2qzy h SER 189 CO -0.06 0.67 -0.17 0.24 -1.14 0.00 0.00 176.83 176.36 2qzy h MET 190 N 0.27 0.70 -0.72 3.45 2.86 -0.39 -0.75 114.93 120.35 2qzy h MET 190 Ca 0.03 -0.25 0.03 0.00 -2.06 0.00 0.00 59.70 57.45 2qzy h MET 190 Cb 0.77 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.34 2qzy h MET 190 CO 0.06 0.83 0.47 0.00 1.06 0.00 0.00 176.91 179.34 2qzy h ARG 191 N 0.62 0.87 -0.03 1.72 3.08 -1.23 0.02 114.38 119.43 2qzy h ARG 191 Ca 0.10 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 59.89 2qzy h ARG 191 Cb 0.64 -0.20 0.02 0.00 0.08 0.00 0.00 29.97 30.51 2qzy h ARG 191 CO 0.05 0.58 -0.78 0.82 -1.07 0.00 0.00 179.97 179.56 2qzy h ILE 192 N 0.90 1.35 0.00 2.04 2.04 -1.37 -3.38 117.51 119.09 2qzy h ILE 192 Ca 0.28 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 64.04 2qzy h ILE 192 Cb 0.02 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 2qzy h ILE 192 CO -0.08 0.64 -0.72 0.24 0.00 0.00 0.00 178.15 178.23 2qzy h MET 193 N 0.17 0.00 -4.98 2.37 2.86 -0.92 -3.04 114.93 111.40 2qzy h MET 193 Ca -0.09 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.03 2qzy h MET 193 Cb 1.45 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 32.98 2qzy h MET 193 CO 0.15 0.00 -0.51 0.95 1.06 0.00 0.00 176.91 178.56 2qzy s THR 194 N -3.23 0.39 -0.29 2.22 -4.23 -0.03 -0.81 115.64 109.65 2qzy s THR 194 Ca 0.04 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.35 2qzy s THR 194 Cb 0.12 -2.41 -0.01 0.00 1.34 0.00 0.00 72.50 71.54 2qzy s THR 194 CO 0.74 0.00 0.63 -0.13 -0.54 0.00 0.00 174.62 175.32 2qzy s ARG 195 N -3.65 3.96 -0.13 3.99 3.00 -1.04 -4.64 118.95 120.44 2qzy s ARG 195 Ca 0.30 0.38 0.00 0.00 0.00 0.00 0.00 55.73 56.41 2qzy s ARG 195 Cb 0.03 -3.71 0.02 0.00 0.00 0.00 0.00 34.95 31.29 2qzy s ARG 195 CO 0.18 -0.53 -0.13 0.08 0.00 0.00 0.00 175.30 174.90 2qzy s VAL 196 N 2.59 1.46 -3.56 3.52 1.01 -1.26 -1.04 120.40 123.12 2qzy s VAL 196 Ca 0.26 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2qzy s VAL 196 Cb -0.15 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.85 2qzy s VAL 196 CO 0.11 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2qzy n GLY 197 N 4.69 -2.34 0.35 4.51 0.00 -1.26 -4.29 105.19 106.86 2qzy n GLY 197 Ca -0.17 -1.23 0.12 0.00 0.00 0.00 0.00 46.02 44.74 2qzy n GLY 197 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2qzy h PRO 198 N 0.00 0.42 0.00 1.61 0.11 -1.98 -0.99 132.00 131.17 2qzy h PRO 198 Ca 0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 2qzy h PRO 198 Cb 0.00 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2qzy h PRO 198 CO 0.00 0.28 -0.27 0.00 -0.21 0.00 0.00 178.00 177.79 2qzy h ALA 199 N 1.69 1.39 0.00 -0.75 0.00 -1.97 -1.90 119.26 117.72 2qzy h ALA 199 Ca 0.29 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2qzy h ALA 199 Cb 0.55 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2qzy h ALA 199 CO -0.08 0.34 -0.01 0.28 0.00 0.00 0.00 179.25 179.78 2qzy h VAL 200 N 0.00 1.70 -0.03 0.00 2.07 -1.58 -3.33 116.25 115.09 2qzy h VAL 200 Ca -0.00 -2.28 0.01 0.00 0.82 0.00 0.00 66.70 65.25 2qzy h VAL 200 Cb 0.54 3.21 -0.00 0.00 -1.52 0.00 0.00 31.29 33.52 2qzy h VAL 200 CO 0.04 0.58 0.02 0.25 0.02 0.00 0.00 177.57 178.47 2qzy h LEU 201 N -1.00 0.00 0.00 2.57 5.85 -1.14 -1.49 115.31 120.11 2qzy h LEU 201 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qzy h LEU 201 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2qzy h LEU 201 CO -0.00 0.00 -0.09 0.06 -0.34 0.00 0.00 178.44 178.07 2qzy h GLN 202 N 0.00 0.00 0.00 1.25 3.07 -1.51 -3.25 115.11 114.68 2qzy h GLN 202 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.75 2qzy h GLN 202 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.61 2qzy h GLN 202 CO -0.00 0.00 -0.75 0.54 0.09 0.00 0.00 178.83 178.71 2qzy n ARG 203 N -2.78 0.11 -2.43 0.06 1.74 -0.58 -4.95 116.66 107.84 2qzy n ARG 203 Ca 0.04 0.01 -0.43 0.00 -0.77 0.00 0.00 57.85 56.70 2qzy n ARG 203 Cb 0.50 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 2qzy n ARG 203 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2qzy s LEU 204 N -3.39 4.23 0.00 0.55 2.96 -1.09 -4.99 118.68 116.94 2qzy s LEU 204 Ca 0.08 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 55.75 2qzy s LEU 204 Cb 0.16 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.30 2qzy s LEU 204 CO 0.76 -0.69 0.00 -0.90 -1.32 0.00 0.00 176.35 174.20 2qzy n ASP 205 N 5.97 0.00 0.22 3.68 5.68 -1.26 -4.70 116.55 126.15 2qzy n ASP 205 Ca 0.13 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.53 2qzy n ASP 205 Cb 0.45 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.78 2qzy n ASP 205 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 2qzy h ASP 206 N 0.00 0.00 -1.02 -1.12 3.58 -1.97 -3.42 116.42 112.47 2qzy h ASP 206 Ca 0.00 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 56.90 2qzy h ASP 206 Cb 0.00 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 40.96 2qzy h ASP 206 CO 0.00 0.13 1.43 -0.62 -2.88 0.00 0.00 179.24 177.29 2qzy s ASP 207 N -6.11 6.29 0.08 2.28 2.15 -1.26 -4.89 116.67 115.21 2qzy s ASP 207 Ca 0.04 -1.41 -0.25 0.00 0.43 0.00 0.00 52.55 51.36 2qzy s ASP 207 Cb 0.08 -2.57 0.07 0.00 -0.30 0.00 0.00 42.92 40.19 2qzy s ASP 207 CO 0.64 -1.70 0.61 0.72 -0.17 0.00 0.00 175.17 175.27 2qzy s PHE 208 N 5.81 -0.55 -0.18 -5.34 -0.12 -1.26 -4.52 117.98 111.82 2qzy s PHE 208 Ca 0.51 0.58 -0.23 0.00 -0.05 0.00 0.00 56.93 57.73 2qzy s PHE 208 Cb -0.01 0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 42.84 2qzy s PHE 208 CO -0.07 -0.74 0.75 0.08 -0.05 0.00 0.00 175.22 175.19 2qzy s VAL 209 N -2.79 4.94 -0.21 -2.49 1.01 -0.64 -4.93 120.40 115.29 2qzy s VAL 209 Ca -0.03 1.45 -0.29 0.00 0.00 0.00 0.00 61.98 63.11 2qzy s VAL 209 Cb -0.01 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2qzy s VAL 209 CO -0.04 0.06 1.08 -0.13 0.00 0.00 0.00 175.10 176.07 2qzy s ARG 210 N 2.05 4.26 -0.22 2.72 3.00 0.09 -1.68 118.95 129.17 2qzy s ARG 210 Ca 0.34 1.42 0.02 0.00 0.00 0.00 0.00 55.73 57.51 2qzy s ARG 210 Cb -0.16 -3.66 0.04 0.00 0.00 0.00 0.00 34.95 31.17 2qzy s ARG 210 CO 0.11 -0.63 -0.13 0.00 0.00 0.00 0.00 175.30 174.65 2qzy s LEU 212 N 1.22 3.05 -0.03 0.00 2.96 0.38 -0.75 118.68 125.51 2qzy s LEU 212 Ca -0.03 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 2qzy s LEU 212 Cb -0.17 -1.76 0.02 0.00 0.50 0.00 0.00 46.19 44.78 2qzy s LEU 212 CO -0.08 0.06 -0.02 -2.28 -1.32 0.00 0.00 176.35 172.71 2qzy s HIS 213 N 1.00 0.47 0.00 5.38 5.65 -0.26 -0.49 115.29 127.04 2qzy s HIS 213 Ca 0.01 -0.08 0.01 0.00 0.25 0.00 0.00 55.06 55.25 2qzy s HIS 213 Cb -0.15 -0.45 -0.00 0.00 -1.18 0.00 0.00 32.58 30.80 2qzy s HIS 213 CO 0.01 -0.12 -0.04 0.45 -0.65 0.00 0.00 174.74 174.39 2qzy s SER 214 N 0.72 0.46 0.25 9.88 0.15 -0.64 -3.67 113.70 120.84 2qzy s SER 214 Ca -0.08 -0.11 0.23 0.00 0.70 0.00 0.00 55.95 56.69 2qzy s SER 214 Cb -0.11 -0.04 0.96 0.00 -1.71 0.00 0.00 66.02 65.12 2qzy s SER 214 CO -0.01 0.02 1.71 1.33 1.20 0.00 0.00 173.24 177.49 2qzy n VAL 215 N 2.85 0.82 -2.58 4.45 0.24 -1.26 -0.59 118.33 122.26 2qzy n VAL 215 Ca -0.14 0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.28 2qzy n VAL 215 Cb 0.58 -1.12 0.02 0.00 -1.47 0.00 0.00 33.84 31.85 2qzy n VAL 215 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qzy n GLY 216 N 0.08 0.26 2.40 7.63 0.00 -1.26 -2.93 105.19 111.37 2qzy n GLY 216 Ca 0.02 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 2qzy n GLY 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzy n ARG 217 N -1.97 1.27 -1.43 1.61 5.12 -1.26 -4.59 116.66 115.42 2qzy n ARG 217 Ca -0.04 -3.80 -0.35 0.00 -1.93 0.00 0.00 57.85 51.74 2qzy n ARG 217 Cb 0.54 -1.75 0.10 0.00 -1.16 0.00 0.00 32.46 30.19 2qzy n ARG 217 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2qzy s PRO 218 N -1.33 2.09 0.06 5.56 0.04 -1.09 -4.91 135.00 135.41 2qzy s PRO 218 Ca 0.35 1.91 -0.08 0.00 0.04 0.00 0.00 61.00 63.21 2qzy s PRO 218 Cb 0.11 -1.81 -0.05 0.00 0.04 0.00 0.00 34.50 32.78 2qzy s PRO 218 CO -0.11 -1.91 0.34 -0.51 0.04 0.00 0.00 177.00 174.85 2qzy s LEU 219 N -5.05 4.35 0.43 -3.56 1.43 0.36 -3.79 118.68 112.85 2qzy s LEU 219 Ca 0.78 0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 54.31 2qzy s LEU 219 Cb -0.33 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 42.91 2qzy s LEU 219 CO 0.45 0.19 1.07 -2.16 0.23 0.00 0.00 176.35 176.13 2qzy s PRO 220 N -1.94 4.01 0.26 1.29 0.04 -1.26 -4.39 135.00 133.01 2qzy s PRO 220 Ca 0.32 1.53 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 2qzy s PRO 220 Cb -0.13 -2.42 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 2qzy s PRO 220 CO 0.18 -0.28 1.34 -0.51 0.04 0.00 0.00 177.00 177.78 2qzy s LEU 221 N -2.89 4.41 0.06 -3.56 1.43 -1.25 -4.94 118.68 111.94 2qzy s LEU 221 Ca 0.61 2.58 0.18 0.00 -1.03 0.00 0.00 54.13 56.47 2qzy s LEU 221 Cb -0.22 -3.63 -0.14 0.00 0.03 0.00 0.00 46.19 42.23 2qzy s LEU 221 CO 0.27 -0.57 0.77 0.35 0.23 0.00 0.00 176.35 177.40 2qzy n THR 222 N 1.88 1.02 -4.39 5.49 -2.24 -1.26 -4.89 114.28 109.89 2qzy n THR 222 Ca 0.04 -0.67 -0.21 0.00 -2.27 0.00 0.00 64.05 60.94 2qzy n THR 222 Cb 0.42 -0.60 -0.13 0.00 -2.10 0.00 0.00 70.33 67.91 2qzy n THR 222 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qzy s GLU 223 N -3.01 1.02 0.59 -0.78 2.12 -1.26 -5.14 118.70 112.24 2qzy s GLU 223 Ca -0.03 -0.83 -0.18 0.00 0.36 0.00 0.00 54.97 54.29 2qzy s GLU 223 Cb 0.09 -1.06 -0.04 0.00 0.26 0.00 0.00 34.13 33.39 2qzy s GLU 223 CO 0.82 0.26 1.14 -2.14 -0.54 0.00 0.00 175.26 174.80 2qzy s PRO 224 N -1.23 3.11 0.56 4.30 0.02 -1.26 -5.00 135.00 135.51 2qzy s PRO 224 Ca 0.03 1.59 -0.19 0.00 0.02 0.00 0.00 61.00 62.45 2qzy s PRO 224 Cb -0.08 -1.97 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 2qzy s PRO 224 CO 0.02 -1.04 1.13 -0.51 -0.33 0.00 0.00 177.00 176.27 2qzy s LEU 225 N -4.16 3.71 -0.17 -5.54 1.43 -1.26 -5.05 118.68 107.64 2qzy s LEU 225 Ca 0.72 2.17 -0.08 0.00 -1.03 0.00 0.00 54.13 55.91 2qzy s LEU 225 Cb -0.24 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.36 2qzy s LEU 225 CO 0.32 -1.28 0.10 -0.69 0.23 0.00 0.00 176.35 175.03 2qzy s VAL 226 N -1.82 5.11 -1.38 -1.59 1.01 -1.26 -4.52 120.40 115.95 2qzy s VAL 226 Ca 0.72 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 2qzy s VAL 226 Cb -0.24 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.87 2qzy s VAL 226 CO 0.29 0.49 0.28 -0.24 0.00 0.00 0.00 175.10 175.91 2qzy n SER 227 N 3.16 -4.84 -2.32 3.32 2.88 -1.26 -1.09 113.62 113.47 2qzy n SER 227 Ca -0.17 -0.11 -0.14 0.00 -1.33 0.00 0.00 58.87 57.12 2qzy n SER 227 Cb 0.53 -4.01 -0.01 0.00 -0.75 0.00 0.00 64.21 59.97 2qzy n SER 227 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2qzy n SER 228 N -2.15 -4.23 -4.02 -3.46 7.64 -1.26 -4.73 113.62 101.40 2qzy n SER 228 Ca -0.13 0.17 -0.31 0.00 1.01 0.00 0.00 58.87 59.62 2qzy n SER 228 Cb 0.61 -3.61 -0.15 0.00 -1.01 0.00 0.00 64.21 60.05 2qzy n SER 228 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 2qzy s TRP 229 N -2.64 3.75 0.16 1.43 -0.11 -0.25 -4.71 118.94 116.57 2qzy s TRP 229 Ca 0.00 -2.97 -0.30 0.00 1.22 0.00 0.00 56.10 54.05 2qzy s TRP 229 Cb 0.00 -2.91 -0.08 0.00 -1.50 0.00 0.00 33.47 28.99 2qzy s TRP 229 CO 0.00 -0.95 1.17 -1.25 -4.62 0.00 0.00 176.95 171.30 2qzy s PRO 230 N 0.91 4.51 0.05 5.86 0.04 -1.26 -4.42 135.00 140.69 2qzy s PRO 230 Ca 0.10 1.82 -0.28 0.00 0.04 0.00 0.00 61.00 62.68 2qzy s PRO 230 Cb -0.19 -3.27 0.09 0.00 0.04 0.00 0.00 34.50 31.17 2qzy s PRO 230 CO -0.08 -0.07 0.91 0.00 0.04 0.00 0.00 177.00 177.80 2qzy n ASP 232 N -0.32 1.22 -0.29 0.00 2.03 0.13 -4.81 116.55 114.51 2qzy n ASP 232 Ca -0.08 -2.83 0.02 0.00 0.52 0.00 0.00 54.79 52.42 2qzy n ASP 232 Cb 0.62 -0.64 0.15 0.00 -0.72 0.00 0.00 41.12 40.52 2qzy n ASP 232 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2qzy h PRO 233 N 4.94 0.83 0.00 -0.67 0.11 -1.92 -1.44 132.00 133.85 2qzy h PRO 233 Ca 0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2qzy h PRO 233 Cb 0.82 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2qzy h PRO 233 CO 0.55 0.55 0.00 0.66 -0.21 0.00 0.00 178.00 179.55 2qzy h SER 234 N 0.85 0.00 -0.06 -2.05 4.64 -1.95 -3.03 113.55 111.96 2qzy h SER 234 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2qzy h SER 234 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2qzy h SER 234 CO -0.21 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.29 2qzy n ARG 235 N -2.46 2.27 -1.62 4.77 1.74 -0.57 -5.05 116.66 115.74 2qzy n ARG 235 Ca 0.01 -2.14 -0.45 0.00 -0.77 0.00 0.00 57.85 54.50 2qzy n ARG 235 Cb 0.22 -1.32 -0.02 0.00 -1.02 0.00 0.00 32.46 30.31 2qzy n ARG 235 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2qzy n VAL 236 N -0.80 1.45 -3.69 1.55 0.31 -1.05 -4.75 118.33 111.36 2qzy n VAL 236 Ca 0.10 -0.36 -0.11 0.00 -0.01 0.00 0.00 64.34 63.96 2qzy n VAL 236 Cb 0.49 -1.14 -0.11 0.00 -0.91 0.00 0.00 33.84 32.17 2qzy n VAL 236 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 2qzy s LEU 237 N 0.24 -0.14 -0.31 7.52 2.96 -0.75 -4.84 118.68 123.36 2qzy s LEU 237 Ca 0.64 0.84 0.01 0.00 -0.22 0.00 0.00 54.13 55.40 2qzy s LEU 237 Cb -0.71 1.22 0.09 0.00 0.50 0.00 0.00 46.19 47.29 2qzy s LEU 237 CO 0.56 -0.20 0.06 -0.69 -1.32 0.00 0.00 176.35 174.75 2qzy s VAL 238 N 1.68 1.47 0.05 1.68 1.01 -0.23 -0.47 120.40 125.59 2qzy s VAL 238 Ca -0.07 -1.71 0.06 0.00 0.00 0.00 0.00 61.98 60.27 2qzy s VAL 238 Cb -0.10 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2qzy s VAL 238 CO -0.12 -0.56 -0.15 0.00 0.00 0.00 0.00 175.10 174.27 2qzy s ALA 239 N 1.33 2.74 -0.13 5.51 0.00 0.12 -0.31 121.76 131.01 2qzy s ALA 239 Ca 0.08 -1.18 -0.00 0.00 0.00 0.00 0.00 51.96 50.86 2qzy s ALA 239 Cb -0.18 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.13 2qzy s ALA 239 CO -0.16 0.59 -0.09 -1.01 0.00 0.00 0.00 175.76 175.09 2qzy s HIS 240 N -0.99 1.73 -0.75 0.00 3.76 -0.63 -1.46 115.29 116.94 2qzy s HIS 240 Ca 0.16 -0.93 0.04 0.00 -0.15 0.00 0.00 55.06 54.18 2qzy s HIS 240 Cb -0.11 -1.36 0.19 0.00 1.11 0.00 0.00 32.58 32.41 2qzy s HIS 240 CO 0.07 -0.58 0.59 -0.89 -0.85 0.00 0.00 174.74 173.09 2qzy n ILE 241 N 4.88 2.04 -0.12 0.60 -0.00 -0.07 -0.30 119.36 126.39 2qzy n ILE 241 Ca -0.14 -4.97 0.05 0.00 -0.00 0.00 0.00 62.75 57.70 2qzy n ILE 241 Cb 0.50 -2.22 0.37 0.00 -0.00 0.00 0.00 39.64 38.29 2qzy n ILE 241 CO 0.00 0.00 0.00 1.55 -0.00 0.00 0.00 176.55 178.10 2qzy h PRO 242 N 5.38 0.68 0.00 0.38 0.13 -1.78 -1.05 132.00 135.74 2qzy h PRO 242 Ca 0.16 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2qzy h PRO 242 Cb 0.75 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2qzy h PRO 242 CO 0.77 0.45 0.00 -1.13 -0.23 0.00 0.00 178.00 177.85 2qzy n SER 243 N -4.47 0.61 -0.33 1.44 3.41 -1.26 -1.70 113.62 111.32 2qzy n SER 243 Ca 0.08 0.66 0.03 0.00 -0.26 0.00 0.00 58.87 59.38 2qzy n SER 243 Cb 0.16 -0.79 0.07 0.00 -0.26 0.00 0.00 64.21 63.39 2qzy n SER 243 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qzy n GLU 244 N -2.18 2.00 -3.74 4.33 1.02 -0.46 -5.00 120.64 116.61 2qzy n GLU 244 Ca 0.02 -1.53 -0.23 0.00 -0.02 0.00 0.00 57.16 55.40 2qzy n GLU 244 Cb 0.20 -1.14 0.03 0.00 -0.02 0.00 0.00 31.44 30.51 2qzy n GLU 244 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qzy n ARG 245 N 0.16 -4.98 -4.19 3.49 1.74 -0.69 -4.81 116.66 107.39 2qzy n ARG 245 Ca 0.06 0.61 -0.16 0.00 -0.77 0.00 0.00 57.85 57.59 2qzy n ARG 245 Cb 0.29 -5.21 -0.14 0.00 -1.02 0.00 0.00 32.46 26.38 2qzy n ARG 245 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2qzy s ARG 246 N -6.09 0.52 -0.08 5.56 3.52 -0.91 -0.74 118.95 120.73 2qzy s ARG 246 Ca 0.10 -0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 2qzy s ARG 246 Cb -0.05 -0.47 0.01 0.00 -1.56 0.00 0.00 34.95 32.88 2qzy s ARG 246 CO 0.82 0.12 -0.18 0.42 -0.81 0.00 0.00 175.30 175.67 2qzy s ILE 247 N -0.35 1.61 -0.14 4.11 1.01 0.06 -0.89 121.20 126.61 2qzy s ILE 247 Ca 0.01 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2qzy s ILE 247 Cb -0.04 -1.42 0.02 0.00 0.01 0.00 0.00 42.46 41.03 2qzy s ILE 247 CO -0.00 0.46 -0.15 -0.69 0.00 0.00 0.00 174.94 174.56 2qzy s VAL 248 N 0.51 1.59 -0.05 2.92 1.01 -0.53 -0.47 120.40 125.38 2qzy s VAL 248 Ca -0.17 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2qzy s VAL 248 Cb -0.17 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2qzy s VAL 248 CO 0.06 0.46 -0.05 -0.55 0.00 0.00 0.00 175.10 175.02 2qzy s SER 249 N 1.39 1.03 -0.02 3.32 0.15 0.35 0.11 113.70 120.04 2qzy s SER 249 Ca 0.03 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.56 2qzy s SER 249 Cb -0.13 -0.48 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 2qzy s SER 249 CO -0.09 -0.05 -0.07 0.12 1.20 0.00 0.00 173.24 174.35 2qzy s PHE 250 N 0.90 0.73 0.00 3.44 2.19 0.38 -1.62 117.98 123.99 2qzy s PHE 250 Ca -0.11 -0.16 0.00 0.00 0.33 0.00 0.00 56.93 56.99 2qzy s PHE 250 Cb -0.14 -0.51 0.00 0.00 -1.31 0.00 0.00 43.02 41.05 2qzy s PHE 250 CO 0.00 -0.06 0.00 0.41 1.83 0.00 0.00 175.22 177.41 2qzy n GLY 251 N 3.17 0.82 3.17 13.12 0.00 0.25 -1.80 105.19 123.92 2qzy n GLY 251 Ca -0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2qzy n GLY 251 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2qzy s SER 252 N -2.67 1.98 0.00 1.61 0.15 -1.26 0.19 113.70 113.69 2qzy s SER 252 Ca 0.00 -0.39 0.21 0.00 0.70 0.00 0.00 55.95 56.47 2qzy s SER 252 Cb 0.00 -0.18 0.34 0.00 -1.71 0.00 0.00 66.02 64.47 2qzy s SER 252 CO 0.00 0.15 1.30 0.61 1.20 0.00 0.00 173.24 176.50 2qzy n GLY 253 N 2.28 1.50 3.71 9.45 0.00 -1.26 -4.57 105.19 116.30 2qzy n GLY 253 Ca -0.16 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.85 2qzy n GLY 253 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qzy s TYR 254 N -1.42 3.44 0.00 1.61 5.04 -1.26 -4.72 117.35 120.03 2qzy s TYR 254 Ca 0.33 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.55 2qzy s TYR 254 Cb 0.20 -2.39 0.00 0.00 0.35 0.00 0.00 41.96 40.12 2qzy s TYR 254 CO 0.28 0.17 0.00 0.41 -1.34 0.00 0.00 175.55 175.06 2qzy n GLY 255 N 3.55 1.07 0.32 8.97 0.00 -1.26 -0.44 105.19 117.40 2qzy n GLY 255 Ca -0.11 0.31 0.21 0.00 0.00 0.00 0.00 46.02 46.43 2qzy n GLY 255 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qzy h GLY 256 N 0.00 0.00 1.61 -0.02 0.00 -1.93 0.81 103.07 103.55 2qzy h GLY 256 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 2qzy h GLY 256 CO 0.00 0.00 -1.27 3.43 0.00 0.00 0.00 176.54 178.70 2qzy h ASN 257 N 0.00 0.05 0.00 0.19 2.35 -1.09 -3.42 115.58 113.66 2qzy h ASN 257 Ca -0.00 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 2qzy h ASN 257 Cb 0.14 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 2qzy h ASN 257 CO 0.00 1.06 -1.30 -1.54 -1.65 0.00 0.00 177.43 174.00 2qzy n SER 258 N -3.28 3.87 -4.44 5.81 3.41 -0.69 -4.79 113.62 113.51 2qzy n SER 258 Ca -0.07 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.11 2qzy n SER 258 Cb 0.99 0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 65.61 2qzy n SER 258 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qzy s LEU 259 N -4.19 4.79 0.37 1.04 1.43 0.19 -4.88 118.68 117.44 2qzy s LEU 259 Ca -0.02 -1.50 0.27 0.00 -1.03 0.00 0.00 54.13 51.85 2qzy s LEU 259 Cb 0.02 -2.40 0.90 0.00 0.03 0.00 0.00 46.19 44.74 2qzy s LEU 259 CO 0.19 -1.24 1.78 -0.07 0.23 0.00 0.00 176.35 177.24 2qzy h LEU 260 N 10.78 0.00 -0.62 1.79 3.38 -1.86 -2.31 115.31 126.46 2qzy h LEU 260 Ca -0.10 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 2qzy h LEU 260 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2qzy h LEU 260 CO 1.14 0.00 -0.29 1.23 0.09 0.00 0.00 178.44 180.61 2qzy h GLY 261 N 3.16 0.83 0.64 0.83 0.00 -1.96 -0.42 103.07 106.14 2qzy h GLY 261 Ca 0.00 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.55 2qzy h GLY 261 CO 0.00 0.69 -0.48 1.70 0.00 0.00 0.00 176.54 178.45 2qzy h LYS 262 N 0.65 -1.00 0.00 4.80 1.63 -1.79 -0.66 116.57 120.20 2qzy h LYS 262 Ca 0.08 0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2qzy h LYS 262 Cb 0.82 0.23 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 2qzy h LYS 262 CO 0.07 -0.67 -0.93 1.63 -3.45 0.00 0.00 179.45 176.10 2qzy n LYS 263 N -5.57 0.00 0.08 1.90 4.76 -1.26 -4.30 118.16 113.77 2qzy n LYS 263 Ca -0.13 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.19 2qzy n LYS 263 Cb 0.46 -0.86 -0.06 0.00 -1.84 0.00 0.00 35.03 32.74 2qzy n LYS 263 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qzy h PHE 265 N -0.25 0.00 -0.05 0.00 3.04 -1.19 -1.23 116.94 117.26 2qzy h PHE 265 Ca 0.03 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.99 2qzy h PHE 265 Cb 0.28 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.79 2qzy h PHE 265 CO -0.16 0.00 0.05 0.00 -2.02 0.00 0.00 178.31 176.18 2qzy h ALA 266 N -1.17 1.80 0.00 2.41 0.00 -1.19 -0.61 119.26 120.50 2qzy h ALA 266 Ca 0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2qzy h ALA 266 Cb 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qzy h ALA 266 CO 0.00 -0.07 -0.93 1.28 0.00 0.00 0.00 179.25 179.52 2qzy n LEU 267 N -4.14 0.85 0.22 0.00 4.77 -0.46 -4.59 117.00 113.66 2qzy n LEU 267 Ca -0.02 0.13 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 2qzy n LEU 267 Cb 0.14 -0.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.87 2qzy n LEU 267 CO 0.30 -0.17 0.33 0.03 -1.33 0.00 0.00 177.39 176.55 2qzy h ARG 268 N -0.26 -0.59 -0.20 3.23 3.08 -1.23 -0.70 114.38 117.70 2qzy h ARG 268 Ca -0.11 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2qzy h ARG 268 Cb 0.79 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2qzy h ARG 268 CO -0.07 -0.33 0.03 0.82 -1.07 0.00 0.00 179.97 179.36 2qzy h ILE 269 N -1.10 1.22 -0.60 2.04 1.08 -1.24 -3.15 117.51 115.76 2qzy h ILE 269 Ca -0.06 -0.73 -0.03 0.00 -0.39 0.00 0.00 64.86 63.65 2qzy h ILE 269 Cb 0.54 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 2qzy h ILE 269 CO 0.10 0.23 0.26 0.00 -0.69 0.00 0.00 178.15 178.04 2qzy h ALA 270 N 0.84 1.33 -0.57 1.87 0.00 -1.19 -2.34 119.26 119.19 2qzy h ALA 270 Ca 0.06 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2qzy h ALA 270 Cb 0.31 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2qzy h ALA 270 CO 0.00 0.51 0.15 0.66 0.00 0.00 0.00 179.25 180.57 2qzy h SER 271 N 0.85 0.81 -0.21 0.00 4.64 -1.08 0.11 113.55 118.68 2qzy h SER 271 Ca 0.21 -0.14 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2qzy h SER 271 Cb 0.14 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2qzy h SER 271 CO -0.02 0.79 0.01 -0.09 -0.87 0.00 0.00 176.83 176.64 2qzy h ARG 272 N 0.84 0.36 -0.33 4.77 9.65 -1.49 -1.46 114.38 126.73 2qzy h ARG 272 Ca 0.19 -0.11 0.07 0.00 -1.10 0.00 0.00 59.98 59.02 2qzy h ARG 272 Cb 0.29 -0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 28.77 2qzy h ARG 272 CO -0.00 0.55 -0.08 0.52 2.80 0.00 0.00 179.97 183.75 2qzy h MET 273 N 0.13 0.00 -0.78 0.20 2.86 -1.04 -1.74 114.93 114.56 2qzy h MET 273 Ca 0.06 -0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.77 2qzy h MET 273 Cb 0.38 -0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.98 2qzy h MET 273 CO 0.01 0.00 0.45 0.00 1.06 0.00 0.00 176.91 178.43 2qzy h ALA 274 N 1.33 1.08 -0.49 6.32 0.00 -0.67 0.32 119.26 127.14 2qzy h ALA 274 Ca 0.16 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2qzy h ALA 274 Cb 0.24 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2qzy h ALA 274 CO -0.34 0.13 0.05 0.37 0.00 0.00 0.00 179.25 179.46 2qzy h GLN 275 N 0.80 0.77 0.00 0.00 -0.00 -0.92 0.14 115.11 115.90 2qzy h GLN 275 Ca 0.36 -0.18 -0.18 0.00 -0.00 0.00 0.00 58.65 58.64 2qzy h GLN 275 Cb 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 27.60 2qzy h GLN 275 CO -0.21 0.75 -0.87 1.96 0.00 0.00 0.00 178.83 180.46 2qzy h GLN 276 N 0.73 0.00 -0.10 1.69 4.20 -0.33 -3.37 115.11 117.93 2qzy h GLN 276 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2qzy h GLN 276 Cb 0.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2qzy h GLN 276 CO 0.01 0.87 0.00 1.04 -0.67 0.00 0.00 178.83 180.08 2qzy n GLN 277 N -3.39 1.15 -2.54 1.46 6.02 1.00 -5.02 117.38 116.05 2qzy n GLN 277 Ca 0.00 -1.33 -0.02 0.00 -0.01 0.00 0.00 57.00 55.63 2qzy n GLN 277 Cb 0.86 -1.18 0.01 0.00 1.02 0.00 0.00 30.24 30.95 2qzy n GLN 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qzy n GLY 278 N 0.42 0.75 0.00 1.08 0.00 -0.11 -5.00 105.19 102.32 2qzy n GLY 278 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2qzy n GLY 278 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2qzy n TRP 279 N -2.90 0.00 -4.07 1.61 4.27 -0.35 -4.70 117.44 111.30 2qzy n TRP 279 Ca -0.00 0.00 -0.17 0.00 -3.89 0.00 0.00 57.50 53.44 2qzy n TRP 279 Cb 0.51 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 30.30 2qzy n TRP 279 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2qzy s LEU 280 N 0.00 1.54 -0.25 5.67 1.43 0.31 -4.21 118.68 123.18 2qzy s LEU 280 Ca 0.00 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.05 2qzy s LEU 280 Cb 0.00 -0.28 0.05 0.00 0.03 0.00 0.00 46.19 45.99 2qzy s LEU 280 CO 0.00 -0.03 -0.12 0.00 0.23 0.00 0.00 176.35 176.43 2qzy s ALA 281 N 0.54 2.54 0.08 4.21 0.00 -1.26 -0.34 121.76 127.53 2qzy s ALA 281 Ca -0.06 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.30 2qzy s ALA 281 Cb -0.09 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 2qzy s ALA 281 CO -0.01 -1.02 -0.14 -1.21 0.00 0.00 0.00 175.76 173.38 2qzy s GLU 282 N 1.16 0.85 -1.28 0.00 0.41 0.52 -4.64 118.70 115.72 2qzy s GLU 282 Ca -0.06 -1.01 -0.13 0.00 -0.41 0.00 0.00 54.97 53.36 2qzy s GLU 282 Cb -0.18 -0.83 0.13 0.00 -1.78 0.00 0.00 34.13 31.47 2qzy s GLU 282 CO -0.06 0.18 1.74 1.58 -0.49 0.00 0.00 175.26 178.20 2qzy n HIS 283 N 1.14 4.09 -3.98 1.61 -0.00 -1.26 -0.67 115.22 116.14 2qzy n HIS 283 Ca -0.20 -3.04 -0.15 0.00 -0.00 0.00 0.00 57.72 54.33 2qzy n HIS 283 Cb 0.55 -2.24 -0.15 0.00 -0.00 0.00 0.00 29.99 28.14 2qzy n HIS 283 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2qzy s MET 284 N 1.88 0.25 0.77 1.57 -1.94 -0.32 -4.32 119.30 117.19 2qzy s MET 284 Ca 0.44 -0.02 -0.11 0.00 -1.71 0.00 0.00 55.69 54.30 2qzy s MET 284 Cb 0.05 -0.33 0.05 0.00 2.01 0.00 0.00 34.83 36.61 2qzy s MET 284 CO 0.00 -0.03 1.08 -0.48 -0.01 0.00 0.00 175.02 175.59 2qzy s LEU 285 N 0.41 2.91 -0.06 -0.03 0.05 -0.46 -2.75 118.68 118.75 2qzy s LEU 285 Ca -0.04 1.65 0.01 0.00 0.05 0.00 0.00 54.13 55.79 2qzy s LEU 285 Cb -0.07 -4.36 0.02 0.00 -2.05 0.00 0.00 46.19 39.74 2qzy s LEU 285 CO -0.01 -1.90 -0.06 -0.63 -0.55 0.00 0.00 176.35 173.20 2qzy s ILE 286 N -2.99 0.73 0.11 1.48 1.01 0.17 -1.78 121.20 119.93 2qzy s ILE 286 Ca 0.60 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.10 2qzy s ILE 286 Cb -0.16 -0.74 -0.04 0.00 0.01 0.00 0.00 42.46 41.53 2qzy s ILE 286 CO 0.56 0.28 -0.11 -1.48 0.00 0.00 0.00 174.94 174.18 2qzy s LEU 287 N 1.14 2.42 -0.18 2.97 0.05 0.30 -1.11 118.68 124.27 2qzy s LEU 287 Ca -0.07 -0.83 -0.08 0.00 0.05 0.00 0.00 54.13 53.19 2qzy s LEU 287 Cb -0.14 -0.39 -0.04 0.00 -2.05 0.00 0.00 46.19 43.57 2qzy s LEU 287 CO -0.01 -0.23 0.10 -0.83 -0.55 0.00 0.00 176.35 174.82 2qzy s GLY 288 N -2.53 1.98 -0.17 -3.48 0.00 0.22 -0.87 107.32 102.48 2qzy s GLY 288 Ca 0.08 -0.71 -0.01 0.00 0.00 0.00 0.00 44.72 44.07 2qzy s GLY 288 CO 0.01 0.05 -0.12 0.14 0.00 0.00 0.00 173.10 173.19 2qzy s VAL 289 N 0.25 2.95 -0.18 1.40 1.01 0.02 -0.98 120.40 124.87 2qzy s VAL 289 Ca 0.06 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2qzy s VAL 289 Cb -0.12 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2qzy s VAL 289 CO -0.01 0.49 -0.09 -0.89 0.00 0.00 0.00 175.10 174.60 2qzy s THR 290 N 0.92 3.13 0.75 3.92 2.01 0.10 -1.00 115.64 125.48 2qzy s THR 290 Ca -0.02 -0.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.26 2qzy s THR 290 Cb -0.15 -2.37 0.04 0.00 0.01 0.00 0.00 72.50 70.04 2qzy s THR 290 CO -0.01 0.48 1.08 -0.94 -0.69 0.00 0.00 174.62 174.54 2qzy s SER 291 N 0.95 4.87 0.60 3.53 1.04 -0.44 -1.08 113.70 123.17 2qzy s SER 291 Ca -0.02 1.48 0.29 0.00 0.48 0.00 0.00 55.95 58.18 2qzy s SER 291 Cb -0.15 -2.27 1.45 0.00 0.10 0.00 0.00 66.02 65.15 2qzy s SER 291 CO -0.00 -1.75 1.86 -0.65 0.98 0.00 0.00 173.24 173.67 2qzy h PRO 292 N -0.93 0.00 0.00 4.02 0.11 -1.86 0.12 132.00 133.46 2qzy h PRO 292 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qzy h PRO 292 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qzy h PRO 292 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 2qzy n SER 293 N -3.60 0.09 0.00 -2.05 3.41 -1.26 -4.92 113.62 105.29 2qzy n SER 293 Ca 0.08 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2qzy n SER 293 Cb 0.69 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2qzy n SER 293 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qzy n GLY 294 N 1.40 0.41 3.73 5.00 0.00 0.42 -5.06 105.19 111.08 2qzy n GLY 294 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2qzy n GLY 294 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qzy s GLU 295 N -0.90 4.35 -0.10 1.61 2.12 -1.26 -4.77 118.70 119.75 2qzy s GLU 295 Ca 0.00 2.08 0.01 0.00 0.36 0.00 0.00 54.97 57.42 2qzy s GLU 295 Cb 0.00 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.15 2qzy s GLU 295 CO 0.00 -0.36 -0.13 0.21 -0.54 0.00 0.00 175.26 174.44 2qzy s LYS 296 N 0.51 3.03 -0.01 4.30 2.20 -1.26 -1.33 119.74 127.18 2qzy s LYS 296 Ca 0.61 -0.68 0.04 0.00 -0.36 0.00 0.00 55.97 55.58 2qzy s LYS 296 Cb -0.37 -2.54 -0.01 0.00 -1.51 0.00 0.00 37.83 33.40 2qzy s LYS 296 CO 0.34 0.38 -0.13 1.03 -0.36 0.00 0.00 175.35 176.62 2qzy s ARG 297 N -0.10 1.06 0.01 4.03 1.81 -0.17 -4.96 118.95 120.63 2qzy s ARG 297 Ca -0.02 -0.47 -0.02 0.00 -1.72 0.00 0.00 55.73 53.50 2qzy s ARG 297 Cb -0.14 -1.02 -0.04 0.00 -0.45 0.00 0.00 34.95 33.30 2qzy s ARG 297 CO 0.04 0.28 0.19 0.71 -0.68 0.00 0.00 175.30 175.84 2qzy s TYR 298 N -0.32 3.55 0.01 -0.53 2.02 -1.25 -0.80 117.35 120.03 2qzy s TYR 298 Ca 0.05 0.35 0.02 0.00 -0.37 0.00 0.00 57.07 57.11 2qzy s TYR 298 Cb -0.05 -1.83 -0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2qzy s TYR 298 CO -0.00 0.63 -0.05 -1.64 -1.57 0.00 0.00 175.55 172.91 2qzy s MET 299 N -2.04 0.41 0.03 -0.62 -1.94 -0.05 -1.47 119.30 113.62 2qzy s MET 299 Ca 0.29 -0.40 0.04 0.00 -1.71 0.00 0.00 55.69 53.91 2qzy s MET 299 Cb -0.13 -0.30 -0.03 0.00 2.01 0.00 0.00 34.83 36.38 2qzy s MET 299 CO 0.20 0.07 -0.08 0.00 -0.01 0.00 0.00 175.02 175.20 2qzy s ALA 300 N -0.64 2.97 -0.03 3.03 0.00 -0.39 -0.54 121.76 126.16 2qzy s ALA 300 Ca -0.04 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.84 2qzy s ALA 300 Cb -0.05 -1.05 0.03 0.00 0.00 0.00 0.00 23.12 22.05 2qzy s ALA 300 CO -0.00 0.62 0.05 0.00 0.00 0.00 0.00 175.76 176.43 2qzy s ALA 301 N -1.03 0.03 -0.27 0.00 0.00 -0.74 0.06 121.76 119.81 2qzy s ALA 301 Ca 0.18 0.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.41 2qzy s ALA 301 Cb -0.11 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2qzy s ALA 301 CO 0.09 -0.15 0.13 0.00 0.00 0.00 0.00 175.76 175.82 2qzy s ALA 302 N 1.20 3.31 -0.06 0.00 0.00 0.93 -1.36 121.76 125.78 2qzy s ALA 302 Ca -0.08 -1.17 0.04 0.00 0.00 0.00 0.00 51.96 50.76 2qzy s ALA 302 Cb -0.13 -2.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 2qzy s ALA 302 CO -0.04 -0.59 -0.19 -0.06 0.00 0.00 0.00 175.76 174.88 2qzy s PHE 303 N 1.67 1.97 1.04 0.00 0.08 -1.26 -1.24 117.98 120.23 2qzy s PHE 303 Ca 0.06 -0.67 -0.14 0.00 0.12 0.00 0.00 56.93 56.30 2qzy s PHE 303 Cb -0.16 -1.34 0.21 0.00 -0.57 0.00 0.00 43.02 41.16 2qzy s PHE 303 CO 0.07 -0.26 1.12 -1.25 -0.10 0.00 0.00 175.22 174.80 2qzy s PRO 304 N 0.20 0.12 0.74 0.24 0.04 -1.26 -4.86 135.00 130.22 2qzy s PRO 304 Ca -0.10 0.26 -0.15 0.00 0.04 0.00 0.00 61.00 61.05 2qzy s PRO 304 Cb -0.14 -1.72 0.04 0.00 0.04 0.00 0.00 34.50 32.71 2qzy s PRO 304 CO 0.04 -2.88 1.22 -1.54 0.04 0.00 0.00 177.00 173.89 2qzy s SER 305 N -3.77 4.11 -1.22 6.66 1.04 -1.26 -3.44 113.70 115.83 2qzy s SER 305 Ca 0.67 2.40 0.00 0.00 0.48 0.00 0.00 55.95 59.50 2qzy s SER 305 Cb -0.15 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2qzy s SER 305 CO 0.56 -2.32 0.00 0.00 0.98 0.00 0.00 173.24 172.46 2qzy n ALA 306 N -2.73 -0.42 0.27 5.32 0.00 -1.26 -4.90 120.51 116.80 2qzy n ALA 306 Ca 0.14 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.73 2qzy n ALA 306 Cb 0.50 -1.65 0.01 0.00 0.00 0.00 0.00 19.45 18.31 2qzy n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qzy n GLY 308 N 0.53 0.66 0.20 0.00 0.00 -1.26 -4.98 105.19 100.34 2qzy n GLY 308 Ca 0.03 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 2qzy n GLY 308 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2qzy h LYS 309 N -0.14 -0.42 -0.46 1.61 3.64 -1.94 -1.81 116.57 117.05 2qzy h LYS 309 Ca -0.03 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2qzy h LYS 309 Cb 1.02 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 2qzy h LYS 309 CO 0.03 -0.20 0.13 1.15 -2.27 0.00 0.00 179.45 178.29 2qzy h THR 310 N -0.56 1.19 -0.78 1.00 2.02 -1.95 -0.77 112.91 113.06 2qzy h THR 310 Ca -0.04 -0.67 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2qzy h THR 310 Cb 0.41 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2qzy h THR 310 CO 0.07 0.25 0.39 0.78 0.37 0.00 0.00 175.52 177.38 2qzy h ASN 311 N 0.66 1.02 -0.20 4.18 2.35 -1.88 -1.99 115.58 119.72 2qzy h ASN 311 Ca 0.15 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.71 2qzy h ASN 311 Cb 0.22 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 2qzy h ASN 311 CO -0.01 0.86 -0.12 0.25 -1.65 0.00 0.00 177.43 176.76 2qzy h LEU 312 N 1.10 0.45 -1.77 1.61 5.85 -0.72 -2.11 115.31 119.73 2qzy h LEU 312 Ca 0.27 -0.43 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2qzy h LEU 312 Cb 0.10 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 2qzy h LEU 312 CO -0.04 0.78 -0.13 0.00 -0.34 0.00 0.00 178.44 178.71 2qzy h ALA 313 N 0.68 1.71 -0.69 1.25 0.00 -0.87 -2.91 119.26 118.44 2qzy h ALA 313 Ca 0.04 -0.12 -0.45 0.00 0.00 0.00 0.00 54.91 54.38 2qzy h ALA 313 Cb 0.63 -0.02 -0.42 0.00 0.00 0.00 0.00 17.79 17.97 2qzy h ALA 313 CO 0.03 0.17 -0.92 0.00 0.00 0.00 0.00 179.25 178.54 2qzy n MET 314 N -4.29 2.99 -2.36 0.00 0.00 -0.77 -4.10 117.12 108.59 2qzy n MET 314 Ca -0.03 -3.96 -0.36 0.00 0.00 0.00 0.00 57.70 53.35 2qzy n MET 314 Cb 0.21 -2.06 -0.02 0.00 0.00 0.00 0.00 33.22 31.35 2qzy n MET 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2qzy s MET 315 N -3.65 3.84 -0.38 3.17 0.00 -0.79 -4.62 119.30 116.86 2qzy s MET 315 Ca 0.43 1.65 -0.19 0.00 0.00 0.00 0.00 55.69 57.59 2qzy s MET 315 Cb 0.38 -2.38 0.01 0.00 0.00 0.00 0.00 34.83 32.84 2qzy s MET 315 CO 0.01 -0.46 0.54 0.99 0.00 0.00 0.00 175.02 176.10 2qzy s THR 316 N -1.63 4.98 0.59 3.16 2.01 -1.26 -4.69 115.64 118.79 2qzy s THR 316 Ca 0.63 0.18 -0.18 0.00 0.31 0.00 0.00 61.69 62.63 2qzy s THR 316 Cb -0.25 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2qzy s THR 316 CO 0.31 -0.35 1.14 -2.16 -0.69 0.00 0.00 174.62 172.87 2qzy s PRO 317 N 2.47 3.08 -0.53 4.92 0.04 -1.26 -4.25 135.00 139.46 2qzy s PRO 317 Ca 0.19 1.59 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2qzy s PRO 317 Cb -0.15 -1.97 0.43 0.00 0.04 0.00 0.00 34.50 32.85 2qzy s PRO 317 CO 0.15 -1.06 1.62 0.43 0.04 0.00 0.00 177.00 178.17 2qzy n SER 318 N -1.73 6.31 -3.78 6.66 7.64 -0.09 -4.89 113.62 123.73 2qzy n SER 318 Ca 0.12 -3.77 -0.27 0.00 1.01 0.00 0.00 58.87 55.96 2qzy n SER 318 Cb 0.51 -0.70 -0.17 0.00 -1.01 0.00 0.00 64.21 62.84 2qzy n SER 318 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qzy s LEU 319 N -3.75 1.14 0.16 -3.43 1.43 -1.26 -4.82 118.68 108.14 2qzy s LEU 319 Ca 0.56 -0.59 -0.34 0.00 -1.03 0.00 0.00 54.13 52.73 2qzy s LEU 319 Cb 0.45 -0.63 -0.15 0.00 0.03 0.00 0.00 46.19 45.89 2qzy s LEU 319 CO -0.08 -0.25 1.41 -2.65 0.23 0.00 0.00 176.35 175.01 2qzy n PRO 320 N 5.03 1.67 0.00 1.29 -0.02 -1.26 -2.32 135.00 139.39 2qzy n PRO 320 Ca -0.09 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2qzy n PRO 320 Cb 0.48 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2qzy n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzy n GLY 321 N 2.67 2.86 3.84 -1.23 0.00 -1.26 -4.89 105.19 107.18 2qzy n GLY 321 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2qzy n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qzy s TRP 322 N -2.48 3.73 0.09 1.61 0.52 -0.98 -2.77 118.94 118.66 2qzy s TRP 322 Ca 0.00 0.98 0.09 0.00 0.02 0.00 0.00 56.10 57.20 2qzy s TRP 322 Cb 0.00 -2.28 -0.03 0.00 -1.15 0.00 0.00 33.47 30.01 2qzy s TRP 322 CO 0.00 0.65 -0.24 1.03 0.02 0.00 0.00 176.95 178.41 2qzy s ARG 323 N -1.09 1.35 -0.09 4.98 0.52 -0.24 -4.77 118.95 119.61 2qzy s ARG 323 Ca 0.24 -1.18 0.03 0.00 -0.52 0.00 0.00 55.73 54.30 2qzy s ARG 323 Cb -0.17 -1.65 0.00 0.00 0.52 0.00 0.00 34.95 33.65 2qzy s ARG 323 CO 0.13 0.40 -0.20 0.42 0.02 0.00 0.00 175.30 176.07 2qzy s ILE 324 N -1.02 1.76 0.13 1.52 -1.09 -1.26 -0.72 121.20 120.53 2qzy s ILE 324 Ca 0.10 -0.84 0.11 0.00 -2.23 0.00 0.00 60.65 57.78 2qzy s ILE 324 Cb -0.10 -1.54 -0.04 0.00 -1.58 0.00 0.00 42.46 39.20 2qzy s ILE 324 CO 0.04 0.49 -0.26 -1.00 -1.23 0.00 0.00 174.94 172.98 2qzy s HIS 325 N 0.46 2.26 -0.20 3.97 3.76 -0.16 -4.94 115.29 120.44 2qzy s HIS 325 Ca -0.17 -0.38 -0.14 0.00 -0.15 0.00 0.00 55.06 54.22 2qzy s HIS 325 Cb -0.17 -1.21 -0.04 0.00 1.11 0.00 0.00 32.58 32.26 2qzy s HIS 325 CO 0.07 0.35 0.30 0.00 -0.85 0.00 0.00 174.74 174.60 2qzy n VAL 327 N 4.08 1.55 -3.60 0.00 0.31 -0.26 -0.36 118.33 120.05 2qzy n VAL 327 Ca -0.11 -0.39 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 2qzy n VAL 327 Cb 0.52 -1.79 -0.04 0.00 -0.91 0.00 0.00 33.84 31.62 2qzy n VAL 327 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qzy s GLY 328 N -5.63 -0.33 -0.06 2.92 0.00 -0.82 -4.75 107.32 98.65 2qzy s GLY 328 Ca -0.35 0.06 0.09 0.00 0.00 0.00 0.00 44.72 44.52 2qzy s GLY 328 CO 0.56 -0.16 1.04 2.09 0.00 0.00 0.00 173.10 176.64 2qzy n ASP 329 N -0.30 1.96 0.07 1.64 5.75 -1.26 -0.65 116.55 123.75 2qzy n ASP 329 Ca -0.15 -2.45 0.00 0.00 -0.01 0.00 0.00 54.79 52.18 2qzy n ASP 329 Cb 0.64 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 2qzy n ASP 329 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2qzy n ASP 330 N -0.88 -0.75 -4.22 -1.12 2.03 -1.25 -4.60 116.55 105.75 2qzy n ASP 330 Ca 0.07 0.26 -0.28 0.00 0.52 0.00 0.00 54.79 55.36 2qzy n ASP 330 Cb 0.47 0.88 -0.16 0.00 -0.72 0.00 0.00 41.12 41.58 2qzy n ASP 330 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2qzy s ILE 331 N -2.00 1.72 -0.05 5.18 -1.09 -1.11 -1.17 121.20 122.68 2qzy s ILE 331 Ca 0.00 -0.91 0.04 0.00 -2.23 0.00 0.00 60.65 57.55 2qzy s ILE 331 Cb 0.00 -1.44 -0.00 0.00 -1.58 0.00 0.00 42.46 39.44 2qzy s ILE 331 CO 0.00 0.49 -0.16 0.00 -1.23 0.00 0.00 174.94 174.03 2qzy s ALA 332 N -0.33 1.50 -0.19 9.38 0.00 0.15 -4.35 121.76 127.92 2qzy s ALA 332 Ca 0.04 -0.65 -0.03 0.00 0.00 0.00 0.00 51.96 51.32 2qzy s ALA 332 Cb -0.10 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2qzy s ALA 332 CO 0.01 0.25 -0.06 -1.58 0.00 0.00 0.00 175.76 174.37 2qzy s TRP 333 N 0.16 2.94 0.03 0.00 0.52 -0.56 -0.36 118.94 121.68 2qzy s TRP 333 Ca -0.06 -0.72 0.05 0.00 0.02 0.00 0.00 56.10 55.38 2qzy s TRP 333 Cb -0.12 -2.02 -0.02 0.00 -1.15 0.00 0.00 33.47 30.16 2qzy s TRP 333 CO 0.03 -0.36 -0.14 -1.64 0.02 0.00 0.00 176.95 174.86 2qzy s MET 334 N 0.99 0.94 -0.19 4.98 -1.94 0.53 -0.82 119.30 123.79 2qzy s MET 334 Ca -0.00 -0.71 -0.13 0.00 -1.71 0.00 0.00 55.69 53.14 2qzy s MET 334 Cb -0.15 -0.93 0.06 0.00 2.01 0.00 0.00 34.83 35.82 2qzy s MET 334 CO 0.00 0.23 0.47 0.21 -0.01 0.00 0.00 175.02 175.93 2qzy s LYS 335 N -1.02 0.50 0.19 2.03 2.36 -0.14 -0.53 119.74 123.14 2qzy s LYS 335 Ca 0.02 0.78 -0.30 0.00 -2.55 0.00 0.00 55.97 53.92 2qzy s LYS 335 Cb -0.07 0.13 -0.08 0.00 -1.05 0.00 0.00 37.83 36.75 2qzy s LYS 335 CO 0.01 -0.11 1.22 -0.06 1.55 0.00 0.00 175.35 177.95 2qzy s PHE 336 N 0.89 3.39 0.32 4.03 0.08 -1.26 -1.02 117.98 124.41 2qzy s PHE 336 Ca -0.05 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.39 2qzy s PHE 336 Cb -0.06 -3.47 0.06 0.00 -0.57 0.00 0.00 43.02 38.99 2qzy s PHE 336 CO -0.07 -1.34 0.43 -0.40 -0.10 0.00 0.00 175.22 173.74 2qzy n ASP 337 N 2.44 0.64 -0.18 1.36 5.68 0.19 -4.92 116.55 121.78 2qzy n ASP 337 Ca 0.04 -1.53 0.16 0.00 -0.50 0.00 0.00 54.79 52.96 2qzy n ASP 337 Cb 0.44 -0.27 0.51 0.00 -1.14 0.00 0.00 41.12 40.65 2qzy n ASP 337 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2qzy h ASP 338 N -0.23 0.39 -0.11 -1.12 5.19 -1.96 -1.48 116.42 117.10 2qzy h ASP 338 Ca -0.14 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 2qzy h ASP 338 Cb 0.54 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2qzy h ASP 338 CO 0.16 0.20 0.00 -0.62 -3.12 0.00 0.00 179.24 175.86 2qzy n GLU 339 N -4.48 1.60 -0.94 3.56 1.02 -1.26 -4.91 120.64 115.24 2qzy n GLU 339 Ca 0.15 -0.90 0.00 0.00 -0.02 0.00 0.00 57.16 56.39 2qzy n GLU 339 Cb 0.55 -1.40 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2qzy n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qzy n GLY 340 N 1.09 0.59 3.79 0.62 0.00 -0.56 -4.79 105.19 105.93 2qzy n GLY 340 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2qzy n GLY 340 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzy s ARG 341 N -0.06 4.20 -0.49 1.61 0.52 -1.26 0.24 118.95 123.70 2qzy s ARG 341 Ca 0.00 0.64 -0.29 0.00 -0.52 0.00 0.00 55.73 55.57 2qzy s ARG 341 Cb 0.00 -3.29 0.02 0.00 0.52 0.00 0.00 34.95 32.21 2qzy s ARG 341 CO 0.00 0.51 1.23 -1.17 0.02 0.00 0.00 175.30 175.90 2qzy s LEU 342 N -0.63 3.56 -0.10 2.53 2.96 -1.26 -0.63 118.68 125.11 2qzy s LEU 342 Ca 0.28 0.45 -0.12 0.00 -0.22 0.00 0.00 54.13 54.53 2qzy s LEU 342 Cb -0.18 -3.43 -0.05 0.00 0.50 0.00 0.00 46.19 43.03 2qzy s LEU 342 CO 0.16 -1.38 0.28 -0.13 -1.32 0.00 0.00 176.35 173.96 2qzy s ARG 343 N 4.76 3.90 -0.01 1.98 1.81 -0.19 0.40 118.95 131.60 2qzy s ARG 343 Ca 0.50 0.12 0.07 0.00 -1.72 0.00 0.00 55.73 54.70 2qzy s ARG 343 Cb -0.09 -3.29 -0.02 0.00 -0.45 0.00 0.00 34.95 31.11 2qzy s ARG 343 CO 0.30 0.55 -0.21 0.00 -0.68 0.00 0.00 175.30 175.26 2qzy s ALA 344 N -0.48 1.75 0.21 2.13 0.00 0.31 -0.97 121.76 124.71 2qzy s ALA 344 Ca 0.18 -0.91 0.11 0.00 0.00 0.00 0.00 51.96 51.33 2qzy s ALA 344 Cb -0.14 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 2qzy s ALA 344 CO 0.07 0.43 -0.17 0.96 0.00 0.00 0.00 175.76 177.05 2qzy s ILE 345 N -0.50 2.72 -0.40 0.00 -4.36 -0.00 -0.23 121.20 118.42 2qzy s ILE 345 Ca 0.08 -1.95 -0.21 0.00 -0.26 0.00 0.00 60.65 58.30 2qzy s ILE 345 Cb -0.08 -2.35 0.01 0.00 1.25 0.00 0.00 42.46 41.29 2qzy s ILE 345 CO -0.01 -0.17 0.69 0.21 0.24 0.00 0.00 174.94 175.91 2qzy s ASN 346 N -2.90 6.42 0.00 4.36 2.47 -1.26 -1.49 114.94 122.53 2qzy s ASN 346 Ca 0.24 0.02 0.24 0.00 0.42 0.00 0.00 52.86 53.77 2qzy s ASN 346 Cb -0.08 -2.35 1.38 0.00 -1.45 0.00 0.00 41.25 38.75 2qzy s ASN 346 CO 0.13 -0.73 1.77 -0.81 -3.72 0.00 0.00 177.10 173.75 2qzy n PRO 347 N 6.30 0.68 -3.88 0.43 -0.04 -1.26 -4.41 135.00 132.82 2qzy n PRO 347 Ca 0.00 0.01 -0.22 0.00 -0.04 0.00 0.00 63.50 63.26 2qzy n PRO 347 Cb 0.48 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 2qzy n PRO 347 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2qzy s GLU 348 N -2.08 2.67 0.00 0.54 2.02 -1.26 -0.80 118.70 119.79 2qzy s GLU 348 Ca 0.34 -1.33 0.03 0.00 0.02 0.00 0.00 54.97 54.03 2qzy s GLU 348 Cb 0.16 -2.43 0.01 0.00 0.10 0.00 0.00 34.13 31.97 2qzy s GLU 348 CO 0.28 0.12 0.48 -2.13 0.02 0.00 0.00 175.26 174.03 2qzy n ARG 349 N -1.32 1.24 -4.03 1.61 0.63 0.01 -4.82 116.66 109.98 2qzy n ARG 349 Ca -0.02 -0.52 -0.12 0.00 -0.92 0.00 0.00 57.85 56.27 2qzy n ARG 349 Cb 0.60 -0.95 -0.04 0.00 0.45 0.00 0.00 32.46 32.52 2qzy n ARG 349 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2qzy s GLY 350 N -0.56 1.01 -0.10 5.14 0.00 -1.15 -1.73 107.32 109.94 2qzy s GLY 350 Ca 0.03 -1.20 -0.01 0.00 0.00 0.00 0.00 44.72 43.54 2qzy s GLY 350 CO 0.07 -0.80 -0.06 -1.36 0.00 0.00 0.00 173.10 170.95 2qzy s PHE 351 N -3.35 2.96 -0.58 1.90 0.08 0.83 -4.76 117.98 115.05 2qzy s PHE 351 Ca 0.26 -0.11 0.04 0.00 0.12 0.00 0.00 56.93 57.24 2qzy s PHE 351 Cb -0.01 -1.79 0.16 0.00 -0.57 0.00 0.00 43.02 40.81 2qzy s PHE 351 CO 0.15 0.20 0.38 0.12 -0.10 0.00 0.00 175.22 175.97 2qzy s PHE 352 N -0.40 2.89 0.10 0.36 5.36 -1.26 -1.28 117.98 123.75 2qzy s PHE 352 Ca 0.06 -3.02 0.06 0.00 -0.96 0.00 0.00 56.93 53.08 2qzy s PHE 352 Cb -0.12 -2.36 -0.04 0.00 -0.34 0.00 0.00 43.02 40.16 2qzy s PHE 352 CO 0.02 -0.66 -0.08 0.20 -1.46 0.00 0.00 175.22 173.24 2qzy s GLY 353 N -0.71 1.82 0.12 13.12 0.00 -0.50 -4.91 107.32 116.26 2qzy s GLY 353 Ca 0.23 -1.21 -0.31 0.00 0.00 0.00 0.00 44.72 43.43 2qzy s GLY 353 CO -0.11 -1.18 1.58 0.14 0.00 0.00 0.00 173.10 173.53 2qzy s VAL 354 N -1.23 2.84 -0.14 1.40 1.01 -1.26 -0.57 120.40 122.45 2qzy s VAL 354 Ca 0.22 0.50 -0.24 0.00 0.00 0.00 0.00 61.98 62.47 2qzy s VAL 354 Cb -0.11 -3.32 -0.21 0.00 0.00 0.00 0.00 36.38 32.73 2qzy s VAL 354 CO 0.14 0.02 0.59 0.00 0.00 0.00 0.00 175.10 175.86 2qzy h ALA 355 N 7.37 0.03 -2.51 5.51 0.00 -1.18 -3.44 119.26 125.03 2qzy h ALA 355 Ca -0.42 -0.51 -0.57 0.00 0.00 0.00 0.00 54.91 53.40 2qzy h ALA 355 Cb 1.20 0.09 0.12 0.00 0.00 0.00 0.00 17.79 19.20 2qzy h ALA 355 CO 0.92 0.09 0.42 -2.30 0.00 0.00 0.00 179.25 178.37 2qzy n PRO 356 N -4.61 1.88 0.00 0.00 -0.02 -1.26 -1.45 135.00 129.54 2qzy n PRO 356 Ca -0.11 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2qzy n PRO 356 Cb 0.43 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2qzy n PRO 356 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzy n GLY 357 N 0.88 3.21 3.69 -1.23 0.00 -0.93 -5.04 105.19 105.77 2qzy n GLY 357 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2qzy n GLY 357 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qzy s THR 358 N -2.55 3.41 0.27 2.61 2.01 -0.53 -4.75 115.64 116.11 2qzy s THR 358 Ca 0.00 0.79 -0.10 0.00 0.31 0.00 0.00 61.69 62.69 2qzy s THR 358 Cb 0.00 -3.51 -0.00 0.00 0.01 0.00 0.00 72.50 69.00 2qzy s THR 358 CO 0.00 -0.01 0.47 -0.94 -0.69 0.00 0.00 174.62 173.45 2qzy s SER 359 N 2.27 0.13 0.61 3.53 1.04 -1.26 -4.05 113.70 115.97 2qzy s SER 359 Ca 0.69 -1.08 0.40 0.00 0.48 0.00 0.00 55.95 56.44 2qzy s SER 359 Cb -0.35 0.60 1.97 0.00 0.10 0.00 0.00 66.02 68.35 2qzy s SER 359 CO 0.29 -1.18 2.20 0.28 0.98 0.00 0.00 173.24 175.81 2qzy h SER 360 N 2.24 0.00 0.14 7.02 0.02 -1.89 0.14 113.55 121.22 2qzy h SER 360 Ca -0.27 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.39 2qzy h SER 360 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2qzy h SER 360 CO 0.37 0.00 -1.43 -0.09 -1.14 0.00 0.00 176.83 174.54 2qzy h ARG 361 N 0.00 0.30 0.05 3.45 2.43 -1.95 -3.31 114.38 115.35 2qzy h ARG 361 Ca 0.00 -0.51 -0.29 0.00 -0.81 0.00 0.00 59.98 58.37 2qzy h ARG 361 Cb 0.21 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 2qzy h ARG 361 CO 0.00 1.25 -1.53 1.79 -1.51 0.00 0.00 179.97 179.96 2qzy h THR 362 N -0.19 1.10 -0.49 0.20 1.35 -1.83 -3.45 112.91 109.59 2qzy h THR 362 Ca -0.29 -2.85 -0.18 0.00 -0.55 0.00 0.00 66.41 62.54 2qzy h THR 362 Cb 1.85 2.62 -0.15 0.00 -1.73 0.00 0.00 68.15 70.74 2qzy h THR 362 CO 0.11 0.73 -0.48 -3.20 -0.25 0.00 0.00 175.52 172.43 2qzy n ASN 363 N -3.27 -3.13 0.23 5.36 2.85 0.48 -4.89 115.26 112.88 2qzy n ASN 363 Ca -0.15 -3.05 0.07 0.00 -0.11 0.00 0.00 54.58 51.34 2qzy n ASN 363 Cb 1.03 1.76 0.56 0.00 1.24 0.00 0.00 39.78 44.37 2qzy n ASN 363 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2qzy h PRO 364 N 4.48 0.00 -0.28 1.20 0.13 -1.64 -2.01 132.00 133.88 2qzy h PRO 364 Ca -0.05 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.96 2qzy h PRO 364 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2qzy h PRO 364 CO 0.16 0.18 -0.32 -0.91 -0.23 0.00 0.00 178.00 176.87 2qzy h ASN 365 N 0.00 0.62 -0.46 1.44 2.35 -1.91 -1.70 115.58 115.92 2qzy h ASN 365 Ca -0.00 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.38 2qzy h ASN 365 Cb 0.36 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2qzy h ASN 365 CO 0.02 0.90 -0.18 0.00 -1.65 0.00 0.00 177.43 176.53 2qzy h ALA 366 N 1.14 0.64 -0.84 -0.83 0.00 -1.78 -2.35 119.26 115.23 2qzy h ALA 366 Ca 0.06 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.72 2qzy h ALA 366 Cb 0.81 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 2qzy h ALA 366 CO 0.07 0.59 0.45 0.52 0.00 0.00 0.00 179.25 180.88 2qzy h MET 367 N 0.77 0.68 -0.36 0.00 2.86 -1.10 -1.61 114.93 116.17 2qzy h MET 367 Ca 0.11 -0.04 -0.13 0.00 -2.06 0.00 0.00 59.70 57.57 2qzy h MET 367 Cb 0.75 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2qzy h MET 367 CO 0.06 0.45 -0.31 0.00 1.06 0.00 0.00 176.91 178.17 2qzy h ALA 368 N 1.51 0.78 -0.61 6.32 0.00 -1.18 -3.21 119.26 122.87 2qzy h ALA 368 Ca 0.43 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2qzy h ALA 368 Cb 0.53 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2qzy h ALA 368 CO -0.31 0.65 0.18 1.15 0.00 0.00 0.00 179.25 180.92 2qzy h THR 369 N 0.66 1.25 -0.35 0.00 2.02 -0.80 -3.27 112.91 112.41 2qzy h THR 369 Ca 0.07 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.41 2qzy h THR 369 Cb 0.84 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2qzy h THR 369 CO 0.07 0.32 0.00 2.30 0.37 0.00 0.00 175.52 178.58 2qzy n ILE 370 N -4.38 0.47 1.31 3.11 -5.35 -0.68 -4.01 119.36 109.83 2qzy n ILE 370 Ca 0.04 -0.52 0.14 0.00 -0.27 0.00 0.00 62.75 62.14 2qzy n ILE 370 Cb 0.22 0.34 0.52 0.00 -1.74 0.00 0.00 39.64 38.98 2qzy n ILE 370 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qzy n ALA 371 N 0.67 2.89 -3.13 -1.28 0.00 -1.23 -4.69 120.51 113.73 2qzy n ALA 371 Ca 0.15 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 2qzy n ALA 371 Cb 0.36 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 2qzy n ALA 371 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2qzy s ARG 372 N -2.54 0.33 -1.35 0.00 3.52 -1.26 -2.97 118.95 114.68 2qzy s ARG 372 Ca 0.26 0.22 -0.09 0.00 -0.13 0.00 0.00 55.73 55.99 2qzy s ARG 372 Cb 0.20 0.16 0.06 0.00 -1.56 0.00 0.00 34.95 33.80 2qzy s ARG 372 CO 0.50 -0.05 0.54 0.09 -0.81 0.00 0.00 175.30 175.57 2qzy n ASN 373 N 2.67 -4.22 -4.38 -2.12 3.02 -0.20 -4.85 115.26 105.17 2qzy n ASN 373 Ca -0.14 -0.40 -0.32 0.00 -0.03 0.00 0.00 54.58 53.69 2qzy n ASN 373 Cb 0.58 -3.46 -0.15 0.00 -0.61 0.00 0.00 39.78 36.14 2qzy n ASN 373 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2qzy s THR 374 N -3.00 2.52 -0.23 3.41 2.01 -1.21 -4.47 115.64 114.67 2qzy s THR 374 Ca 0.40 -0.93 -0.09 0.00 0.31 0.00 0.00 61.69 61.39 2qzy s THR 374 Cb -0.20 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2qzy s THR 374 CO 0.49 0.58 0.10 -0.63 -0.69 0.00 0.00 174.62 174.48 2qzy s ILE 375 N -0.61 4.86 -0.08 1.82 -1.09 -0.70 -1.56 121.20 123.83 2qzy s ILE 375 Ca 0.09 0.00 -0.02 0.00 -2.23 0.00 0.00 60.65 58.50 2qzy s ILE 375 Cb -0.11 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.50 2qzy s ILE 375 CO 0.00 0.37 -0.01 -0.36 -1.23 0.00 0.00 174.94 173.72 2qzy s PHE 376 N 1.04 3.14 -0.13 3.97 0.40 1.00 -0.18 117.98 127.20 2qzy s PHE 376 Ca 0.05 0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.57 2qzy s PHE 376 Cb -0.14 -1.78 0.02 0.00 0.51 0.00 0.00 43.02 41.63 2qzy s PHE 376 CO 0.04 0.45 -0.15 0.99 0.70 0.00 0.00 175.22 177.25 2qzy s THR 377 N -0.87 1.57 -1.20 0.64 2.01 -0.32 -0.33 115.64 117.14 2qzy s THR 377 Ca 0.13 -0.66 0.00 0.00 0.31 0.00 0.00 61.69 61.47 2qzy s THR 377 Cb -0.11 -1.46 0.00 0.00 0.01 0.00 0.00 72.50 70.94 2qzy s THR 377 CO 0.02 0.46 0.00 0.59 -0.69 0.00 0.00 174.62 175.00 2qzy n ASN 378 N 4.51 -4.25 -4.94 3.53 3.02 0.30 -1.56 115.26 115.87 2qzy n ASN 378 Ca -0.18 0.05 -0.20 0.00 -0.03 0.00 0.00 54.58 54.22 2qzy n ASN 378 Cb 0.51 -3.33 0.06 0.00 -0.61 0.00 0.00 39.78 36.40 2qzy n ASN 378 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2qzy s VAL 379 N -2.64 2.39 0.60 2.41 -7.23 -1.26 -1.53 120.40 113.14 2qzy s VAL 379 Ca 0.00 -0.87 -0.10 0.00 -1.81 0.00 0.00 61.98 59.21 2qzy s VAL 379 Cb 0.00 -2.52 -0.03 0.00 0.56 0.00 0.00 36.38 34.39 2qzy s VAL 379 CO 0.00 0.00 0.98 -0.83 -0.31 0.00 0.00 175.10 174.94 2qzy s GLY 380 N -4.58 1.62 -0.16 2.32 0.00 0.49 -3.92 107.32 103.09 2qzy s GLY 380 Ca 0.61 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 45.09 2qzy s GLY 380 CO 0.39 0.01 -0.21 -2.27 0.00 0.00 0.00 173.10 171.02 2qzy s LEU 381 N -5.10 2.14 0.38 0.66 2.96 0.70 -1.54 118.68 118.88 2qzy s LEU 381 Ca 0.54 -0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 53.73 2qzy s LEU 381 Cb -0.11 -1.47 -0.06 0.00 0.50 0.00 0.00 46.19 45.05 2qzy s LEU 381 CO 0.51 0.05 0.73 -0.13 -1.32 0.00 0.00 176.35 176.19 2qzy s ARG 382 N 1.01 3.77 0.11 1.98 0.52 -0.18 -0.24 118.95 125.91 2qzy s ARG 382 Ca -0.02 0.41 0.16 0.00 -0.52 0.00 0.00 55.73 55.76 2qzy s ARG 382 Cb -0.14 -2.43 0.70 0.00 0.52 0.00 0.00 34.95 33.59 2qzy s ARG 382 CO -0.06 0.01 1.49 -1.13 0.02 0.00 0.00 175.30 175.63 2qzy n SER 383 N -1.20 0.26 -1.05 0.23 3.41 0.57 -2.13 113.62 113.71 2qzy n SER 383 Ca 0.02 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.29 2qzy n SER 383 Cb 0.54 -0.63 0.25 0.00 -0.26 0.00 0.00 64.21 64.11 2qzy n SER 383 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2qzy n ASP 384 N -1.80 3.05 0.00 4.04 5.75 -1.26 -4.92 116.55 121.41 2qzy n ASP 384 Ca 0.02 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2qzy n ASP 384 Cb 0.15 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2qzy n ASP 384 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qzy n GLY 385 N 1.38 0.72 1.25 6.12 0.00 -0.90 -4.28 105.19 109.47 2qzy n GLY 385 Ca 0.19 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2qzy n GLY 385 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qzy n GLY 386 N -2.47 1.68 3.78 -0.02 0.00 -1.26 -2.56 105.19 104.35 2qzy n GLY 386 Ca 0.00 -2.12 -0.22 0.00 0.00 0.00 0.00 46.02 43.67 2qzy n GLY 386 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qzy s VAL 387 N -0.30 3.10 -0.05 1.61 -7.23 -1.26 -1.01 120.40 115.25 2qzy s VAL 387 Ca 0.20 -1.56 -0.08 0.00 -1.81 0.00 0.00 61.98 58.73 2qzy s VAL 387 Cb -0.01 -3.04 0.02 0.00 0.56 0.00 0.00 36.38 33.90 2qzy s VAL 387 CO 0.13 -0.15 0.20 -0.47 -0.31 0.00 0.00 175.10 174.49 2qzy s TYR 388 N -2.40 -0.16 0.14 2.82 5.04 -0.59 -4.70 117.35 117.50 2qzy s TYR 388 Ca 0.40 0.36 -0.14 0.00 -2.44 0.00 0.00 57.07 55.25 2qzy s TYR 388 Cb -0.03 0.05 0.02 0.00 0.35 0.00 0.00 41.96 42.35 2qzy s TYR 388 CO 0.24 -0.17 0.37 1.67 -1.34 0.00 0.00 175.55 176.32 2qzy s TRP 389 N -0.35 -0.03 0.06 4.97 -2.14 -1.26 -0.38 118.94 119.81 2qzy s TRP 389 Ca -0.04 -0.32 -0.34 0.00 2.66 0.00 0.00 56.10 58.05 2qzy s TRP 389 Cb -0.03 0.18 -0.13 0.00 -3.10 0.00 0.00 33.47 30.39 2qzy s TRP 389 CO 0.01 -0.72 1.68 -3.47 -2.66 0.00 0.00 176.95 171.79 2qzy n ASP 390 N -0.22 3.15 0.00 -2.66 4.64 -1.26 -1.72 116.55 118.49 2qzy n ASP 390 Ca -0.13 1.04 0.00 0.00 -1.38 0.00 0.00 54.79 54.32 2qzy n ASP 390 Cb 0.63 -1.39 0.00 0.00 -1.04 0.00 0.00 41.12 39.32 2qzy n ASP 390 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2qzy n GLY 391 N 3.76 1.23 3.67 0.27 0.00 -1.26 -2.19 105.19 110.67 2qzy n GLY 391 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2qzy n GLY 391 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qzy s LEU 392 N 0.00 4.34 -0.28 0.99 2.96 -0.70 -4.57 118.68 121.43 2qzy s LEU 392 Ca 0.00 2.34 0.11 0.00 -0.22 0.00 0.00 54.13 56.36 2qzy s LEU 392 Cb 0.00 -3.55 0.54 0.00 0.50 0.00 0.00 46.19 43.69 2qzy s LEU 392 CO 0.00 -0.90 1.52 -0.90 -1.32 0.00 0.00 176.35 174.75 2qzy n ASP 393 N 6.40 3.13 -4.70 3.68 5.75 -1.26 -4.94 116.55 124.61 2qzy n ASP 393 Ca 0.16 -3.52 -0.42 0.00 -0.01 0.00 0.00 54.79 51.00 2qzy n ASP 393 Cb 0.42 -0.64 -0.03 0.00 -1.03 0.00 0.00 41.12 39.84 2qzy n ASP 393 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2qzy s GLU 394 N -3.12 4.29 0.20 0.11 2.12 -1.26 -4.91 118.70 116.12 2qzy s GLU 394 Ca 0.46 2.05 -0.32 0.00 0.36 0.00 0.00 54.97 57.51 2qzy s GLU 394 Cb 0.40 -3.46 -0.14 0.00 0.26 0.00 0.00 34.13 31.19 2qzy s GLU 394 CO 0.04 -0.54 1.49 -2.30 -0.54 0.00 0.00 175.26 173.41 2qzy n PRO 395 N 4.88 2.10 -4.15 4.30 -0.02 -1.26 -5.01 135.00 135.85 2qzy n PRO 395 Ca 0.13 0.75 -0.16 0.00 -2.02 0.00 0.00 63.50 62.20 2qzy n PRO 395 Cb 0.43 -2.47 -0.12 0.00 -0.02 0.00 0.00 33.50 31.32 2qzy n PRO 395 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2qzy s THR 396 N 0.41 0.94 0.46 3.45 -4.23 -1.26 -5.15 115.64 110.25 2qzy s THR 396 Ca 0.73 -1.34 -0.20 0.00 -1.18 0.00 0.00 61.69 59.71 2qzy s THR 396 Cb -0.66 -1.04 -0.10 0.00 1.34 0.00 0.00 72.50 72.04 2qzy s THR 396 CO 0.44 -0.34 0.97 -1.61 -0.54 0.00 0.00 174.62 173.53 2qzy s GLU 397 N -1.96 4.12 0.50 3.99 8.01 -1.26 -5.02 118.70 127.08 2qzy s GLU 397 Ca -0.02 1.10 -0.23 0.00 0.01 0.00 0.00 54.97 55.83 2qzy s GLU 397 Cb -0.08 -2.16 -0.07 0.00 -4.31 0.00 0.00 34.13 27.50 2qzy s GLU 397 CO 0.01 -0.13 1.21 -2.30 0.01 0.00 0.00 175.26 174.07 2qzy n PRO 398 N -0.90 1.59 -0.93 0.39 -0.02 -1.26 -3.02 135.00 130.84 2qzy n PRO 398 Ca 0.07 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2qzy n PRO 398 Cb 0.54 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2qzy n PRO 398 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qzy n GLY 399 N 0.92 0.50 3.75 -1.23 0.00 -1.26 -5.02 105.19 102.85 2qzy n GLY 399 Ca 0.10 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2qzy n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzy s VAL 400 N -2.00 3.87 0.35 1.61 1.01 -1.17 -5.06 120.40 119.01 2qzy s VAL 400 Ca 0.00 1.72 0.09 0.00 0.00 0.00 0.00 61.98 63.80 2qzy s VAL 400 Cb 0.00 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2qzy s VAL 400 CO 0.00 0.35 -0.09 0.42 0.00 0.00 0.00 175.10 175.78 2qzy s THR 401 N -0.66 2.25 0.10 3.92 -4.23 -1.26 -4.95 115.64 110.82 2qzy s THR 401 Ca 0.46 -2.19 0.09 0.00 -1.18 0.00 0.00 61.69 58.87 2qzy s THR 401 Cb -0.29 -2.66 -0.03 0.00 1.34 0.00 0.00 72.50 70.85 2qzy s THR 401 CO 0.35 -0.20 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.69 2qzy s TYR 402 N -2.61 2.02 -0.16 3.99 1.51 -1.24 -0.32 117.35 120.55 2qzy s TYR 402 Ca 0.33 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.99 2qzy s TYR 402 Cb 0.03 -1.12 0.00 0.00 -0.11 0.00 0.00 41.96 40.76 2qzy s TYR 402 CO 0.17 0.23 -0.17 0.99 -1.11 0.00 0.00 175.55 175.66 2qzy s THR 403 N -1.05 2.48 0.99 -0.71 2.01 0.66 -1.31 115.64 118.71 2qzy s THR 403 Ca 0.10 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.15 2qzy s THR 403 Cb -0.10 -2.04 0.18 0.00 0.01 0.00 0.00 72.50 70.56 2qzy s THR 403 CO 0.04 0.52 1.08 -0.94 -0.69 0.00 0.00 174.62 174.64 2qzy s SER 404 N 0.93 2.63 0.10 3.53 1.04 0.18 -0.21 113.70 121.90 2qzy s SER 404 Ca -0.03 1.40 0.09 0.00 0.48 0.00 0.00 55.95 57.89 2qzy s SER 404 Cb -0.15 -2.08 0.46 0.00 0.10 0.00 0.00 66.02 64.35 2qzy s SER 404 CO -0.03 -3.15 1.29 -2.67 0.98 0.00 0.00 173.24 169.66 2qzy n TRP 405 N -4.21 0.25 0.61 5.02 4.27 -0.50 -1.14 117.44 121.73 2qzy n TRP 405 Ca 0.06 0.12 0.11 0.00 -3.89 0.00 0.00 57.50 53.89 2qzy n TRP 405 Cb 0.56 -0.69 0.27 0.00 -1.36 0.00 0.00 31.31 30.09 2qzy n TRP 405 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2qzy n LEU 406 N -1.75 2.74 0.00 5.67 4.77 -1.26 -4.69 117.00 122.48 2qzy n LEU 406 Ca 0.00 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 2qzy n LEU 406 Cb 0.05 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2qzy n LEU 406 CO 0.06 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.34 2qzy n GLY 407 N 1.35 0.49 3.58 -0.72 0.00 -0.29 -5.05 105.19 104.54 2qzy n GLY 407 Ca 0.18 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2qzy n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qzy s LYS 408 N -0.74 2.40 0.26 1.61 1.02 -1.26 -4.85 119.74 118.19 2qzy s LYS 408 Ca 0.00 -0.83 -0.30 0.00 0.02 0.00 0.00 55.97 54.87 2qzy s LYS 408 Cb 0.00 -2.42 -0.14 0.00 -0.52 0.00 0.00 37.83 34.75 2qzy s LYS 408 CO 0.00 0.57 1.23 -2.30 -0.92 0.00 0.00 175.35 173.93 2qzy n PRO 409 N 1.32 1.71 -4.00 -1.68 -0.02 -1.26 -0.65 135.00 130.41 2qzy n PRO 409 Ca -0.15 0.60 -0.13 0.00 -2.02 0.00 0.00 63.50 61.81 2qzy n PRO 409 Cb 0.52 -2.14 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 2qzy n PRO 409 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2qzy s TRP 410 N -0.59 0.27 0.05 6.00 -0.00 -0.43 -4.77 118.94 119.47 2qzy s TRP 410 Ca 0.64 -0.15 0.01 0.00 -0.00 0.00 0.00 56.10 56.59 2qzy s TRP 410 Cb -0.68 -0.17 -0.03 0.00 -0.00 0.00 0.00 33.47 32.59 2qzy s TRP 410 CO 0.56 -0.04 -0.05 -1.59 -0.00 0.00 0.00 176.95 175.83 2qzy s LYS 411 N -0.39 0.53 0.15 5.86 -2.85 -1.26 -3.62 119.74 118.16 2qzy s LYS 411 Ca -0.02 -0.91 -0.34 0.00 -1.00 0.00 0.00 55.97 53.70 2qzy s LYS 411 Cb -0.03 -0.05 -0.15 0.00 -2.06 0.00 0.00 37.83 35.54 2qzy s LYS 411 CO -0.00 -0.03 1.41 0.72 0.10 0.00 0.00 175.35 177.55 2qzy n HIS 412 N 0.97 1.84 -0.03 1.78 8.25 -1.26 -2.27 115.22 124.50 2qzy n HIS 412 Ca -0.20 0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.75 2qzy n HIS 412 Cb 0.57 -2.42 0.00 0.00 1.12 0.00 0.00 29.99 29.26 2qzy n HIS 412 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qzy n GLY 413 N 2.70 0.47 3.77 -1.41 0.00 -1.26 -5.08 105.19 104.38 2qzy n GLY 413 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 2qzy n GLY 413 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qzy s ASP 414 N -2.89 6.36 0.00 1.61 1.01 -0.96 -4.92 116.67 116.87 2qzy s ASP 414 Ca 0.00 2.25 0.11 0.00 0.71 0.00 0.00 52.55 55.62 2qzy s ASP 414 Cb 0.00 -2.60 0.56 0.00 1.01 0.00 0.00 42.92 41.89 2qzy s ASP 414 CO 0.00 -0.78 1.22 -0.81 0.21 0.00 0.00 175.17 175.00 2qzy n PRO 415 N -0.31 0.19 -5.18 8.23 -0.04 -1.26 -4.56 135.00 132.06 2qzy n PRO 415 Ca 0.06 0.15 -0.32 0.00 -0.04 0.00 0.00 63.50 63.36 2qzy n PRO 415 Cb 0.48 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.28 2qzy n PRO 415 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2qzy s GLU 416 N -2.48 2.89 0.59 0.54 2.56 -1.26 -5.12 118.70 116.42 2qzy s GLU 416 Ca 0.11 -0.86 -0.19 0.00 0.00 0.00 0.00 54.97 54.03 2qzy s GLU 416 Cb 0.07 -2.29 -0.04 0.00 2.00 0.00 0.00 34.13 33.88 2qzy s GLU 416 CO 0.16 0.27 1.19 -1.25 -0.56 0.00 0.00 175.26 175.07 2qzy s PRO 417 N 0.13 3.04 0.18 4.30 0.04 -1.26 -4.94 135.00 136.49 2qzy s PRO 417 Ca -0.12 1.78 -0.10 0.00 0.04 0.00 0.00 61.00 62.60 2qzy s PRO 417 Cb -0.16 -1.94 0.10 0.00 0.04 0.00 0.00 34.50 32.53 2qzy s PRO 417 CO 0.07 -1.14 1.73 0.00 0.04 0.00 0.00 177.00 177.69 2qzy s ALA 419 N -5.47 3.21 0.34 0.00 0.00 -1.26 -1.41 121.76 117.17 2qzy s ALA 419 Ca -0.13 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 2qzy s ALA 419 Cb 0.14 -1.14 -0.11 0.00 0.00 0.00 0.00 23.12 22.00 2qzy s ALA 419 CO 0.82 0.68 1.43 -1.58 0.00 0.00 0.00 175.76 177.11 2qzy s HIS 420 N -1.25 2.79 0.62 0.00 2.46 -0.58 -4.90 115.29 114.43 2qzy s HIS 420 Ca 0.24 1.21 0.32 0.00 0.47 0.00 0.00 55.06 57.30 2qzy s HIS 420 Cb -0.12 -3.90 1.82 0.00 -0.13 0.00 0.00 32.58 30.26 2qzy s HIS 420 CO 0.16 -2.63 2.13 -1.35 -2.47 0.00 0.00 174.74 170.58 2qzy h PRO 421 N 3.43 0.00 -0.62 2.88 0.11 -1.96 -0.57 132.00 135.27 2qzy h PRO 421 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2qzy h PRO 421 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2qzy h PRO 421 CO 0.67 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.75 2qzy n ASN 422 N -3.48 4.55 -4.71 -2.05 5.15 -1.26 -4.73 115.26 108.73 2qzy n ASN 422 Ca -0.00 -2.42 -0.33 0.00 -0.60 0.00 0.00 54.58 51.23 2qzy n ASN 422 Cb 0.27 -0.55 0.12 0.00 -0.53 0.00 0.00 39.78 39.09 2qzy n ASN 422 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2qzy s SER 423 N -0.98 3.76 0.06 1.20 1.04 -0.22 -4.84 113.70 113.71 2qzy s SER 423 Ca 0.49 2.30 0.03 0.00 0.48 0.00 0.00 55.95 59.24 2qzy s SER 423 Cb 0.31 -2.58 -0.03 0.00 0.10 0.00 0.00 66.02 63.82 2qzy s SER 423 CO 0.24 -2.55 -0.09 -0.13 0.98 0.00 0.00 173.24 171.68 2qzy s ARG 424 N -4.19 0.63 0.02 4.02 1.81 -0.60 -0.63 118.95 120.01 2qzy s ARG 424 Ca 0.72 -0.86 0.01 0.00 -1.72 0.00 0.00 55.73 53.88 2qzy s ARG 424 Cb -0.27 -0.42 -0.04 0.00 -0.45 0.00 0.00 34.95 33.77 2qzy s ARG 424 CO 0.50 0.08 0.04 -0.59 -0.68 0.00 0.00 175.30 174.65 2qzy s PHE 425 N -1.55 3.15 -0.25 -0.53 -0.12 0.27 -1.18 117.98 117.77 2qzy s PHE 425 Ca -0.06 0.11 0.01 0.00 -0.05 0.00 0.00 56.93 56.94 2qzy s PHE 425 Cb -0.09 -1.67 0.07 0.00 -0.63 0.00 0.00 43.02 40.70 2qzy s PHE 425 CO 0.01 0.50 -0.03 0.00 -0.05 0.00 0.00 175.22 175.64 2qzy s ALA 427 N 1.36 0.61 0.19 0.00 0.00 -0.41 -1.72 121.76 121.80 2qzy s ALA 427 Ca -0.03 -0.52 -0.32 0.00 0.00 0.00 0.00 51.96 51.10 2qzy s ALA 427 Cb -0.19 -0.07 -0.12 0.00 0.00 0.00 0.00 23.12 22.74 2qzy s ALA 427 CO -0.08 0.08 1.76 -2.30 0.00 0.00 0.00 175.76 175.22 2qzy n PRO 428 N 2.27 2.81 0.24 0.00 -0.02 -1.26 -0.12 135.00 138.91 2qzy n PRO 428 Ca -0.17 1.01 0.07 0.00 -2.02 0.00 0.00 63.50 62.39 2qzy n PRO 428 Cb 0.56 -2.88 0.58 0.00 -0.02 0.00 0.00 33.50 31.75 2qzy n PRO 428 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qzy h ALA 429 N 7.19 1.74 0.00 3.55 0.00 -1.63 -2.42 119.26 127.68 2qzy h ALA 429 Ca -0.44 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2qzy h ALA 429 Cb 1.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2qzy h ALA 429 CO 0.96 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.96 2qzy n ASP 430 N -4.30 0.00 -0.19 0.00 3.85 -1.26 -1.40 116.55 113.25 2qzy n ASP 430 Ca -0.03 0.07 0.12 0.00 -0.71 0.00 0.00 54.79 54.24 2qzy n ASP 430 Cb 0.19 -0.26 0.22 0.00 -1.35 0.00 0.00 41.12 39.92 2qzy n ASP 430 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2qzy n GLN 431 N -1.26 0.56 -2.54 0.11 6.02 -0.91 -4.89 117.38 114.47 2qzy n GLN 431 Ca 0.06 -0.38 -0.43 0.00 -0.01 0.00 0.00 57.00 56.25 2qzy n GLN 431 Cb 0.09 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.83 2qzy n GLN 431 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qzy h PRO 433 N 7.49 0.00 -0.29 0.00 0.13 -1.89 -2.74 132.00 134.70 2qzy h PRO 433 Ca -0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2qzy h PRO 433 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.25 2qzy h PRO 433 CO 0.90 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 179.12 2qzy n ILE 434 N -2.83 2.35 -1.70 -3.56 -5.35 -1.26 -5.00 119.36 102.01 2qzy n ILE 434 Ca -0.02 -1.95 -0.44 0.00 -0.27 0.00 0.00 62.75 60.08 2qzy n ILE 434 Cb 0.12 -0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 37.73 2qzy n ILE 434 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 2qzy n MET 435 N -0.54 2.29 -2.09 6.28 2.81 -1.03 -0.60 117.12 124.23 2qzy n MET 435 Ca 0.23 0.82 -0.39 0.00 -1.81 0.00 0.00 57.70 56.55 2qzy n MET 435 Cb 0.93 -2.52 -0.01 0.00 -0.71 0.00 0.00 33.22 30.92 2qzy n MET 435 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2qzy s ASP 436 N 0.36 6.29 0.57 7.83 -1.08 0.52 -4.72 116.67 126.45 2qzy s ASP 436 Ca 0.66 2.59 0.27 0.00 -0.52 0.00 0.00 52.55 55.55 2qzy s ASP 436 Cb -0.59 -2.63 1.55 0.00 -1.46 0.00 0.00 42.92 39.78 2qzy s ASP 436 CO 0.49 -0.86 2.04 -0.65 0.52 0.00 0.00 175.17 176.72 2qzy h PRO 437 N 2.58 0.00 -0.66 4.34 0.11 -1.91 -0.30 132.00 136.15 2qzy h PRO 437 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2qzy h PRO 437 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qzy h PRO 437 CO 0.62 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.95 2qzy n ARG 438 N -3.95 3.79 0.25 1.05 1.74 -1.26 -4.64 116.66 113.64 2qzy n ARG 438 Ca 0.04 -2.88 0.14 0.00 -0.77 0.00 0.00 57.85 54.38 2qzy n ARG 438 Cb 0.44 -1.92 0.82 0.00 -1.02 0.00 0.00 32.46 30.78 2qzy n ARG 438 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2qzy h TRP 439 N 4.13 0.00 0.00 -1.55 5.08 -1.34 -1.33 115.95 120.94 2qzy h TRP 439 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 2qzy h TRP 439 Cb 1.48 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 27.58 2qzy h TRP 439 CO 0.79 0.00 -0.46 -0.40 -1.28 0.00 0.00 178.44 177.09 2qzy n ASP 440 N -4.04 1.65 -4.66 0.11 5.68 -1.26 -4.50 116.55 109.53 2qzy n ASP 440 Ca -0.01 -3.31 -0.43 0.00 -0.50 0.00 0.00 54.79 50.54 2qzy n ASP 440 Cb 0.16 -0.45 -0.02 0.00 -1.14 0.00 0.00 41.12 39.67 2qzy n ASP 440 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qzy s ASP 441 N -2.83 6.86 0.53 -1.12 2.15 -0.50 -4.80 116.67 116.96 2qzy s ASP 441 Ca 0.34 1.82 0.35 0.00 0.43 0.00 0.00 52.55 55.49 2qzy s ASP 441 Cb 0.33 -2.54 1.83 0.00 -0.30 0.00 0.00 42.92 42.24 2qzy s ASP 441 CO -0.06 -0.82 2.08 1.55 -0.17 0.00 0.00 175.17 177.76 2qzy h PRO 442 N 8.60 0.00 0.00 4.34 0.13 -1.93 -1.60 132.00 141.55 2qzy h PRO 442 Ca -0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.80 2qzy h PRO 442 Cb 1.12 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 2qzy h PRO 442 CO 0.97 0.00 -0.15 1.49 -0.23 0.00 0.00 178.00 180.07 2qzy h GLU 443 N 0.00 0.00 0.00 0.86 4.81 -1.93 -3.36 114.58 114.96 2qzy h GLU 443 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qzy h GLU 443 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2qzy h GLU 443 CO 0.00 0.15 0.00 0.41 -0.73 0.00 0.00 179.01 178.84 2qzy n GLY 444 N 0.68 -2.04 3.81 1.92 0.00 -0.60 -4.80 105.19 104.16 2qzy n GLY 444 Ca 0.02 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 2qzy n GLY 444 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qzy s VAL 445 N -2.75 5.06 -0.13 1.61 -7.23 0.68 -4.71 120.40 112.93 2qzy s VAL 445 Ca 0.00 -0.02 -0.29 0.00 -1.81 0.00 0.00 61.98 59.85 2qzy s VAL 445 Cb 0.00 -3.21 -0.02 0.00 0.56 0.00 0.00 36.38 33.71 2qzy s VAL 445 CO 0.00 0.56 1.29 -2.16 -0.31 0.00 0.00 175.10 174.48 2qzy s PRO 446 N -1.14 4.25 -0.23 4.82 0.04 -1.26 -0.53 135.00 140.95 2qzy s PRO 446 Ca 0.16 1.72 -0.18 0.00 0.04 0.00 0.00 61.00 62.75 2qzy s PRO 446 Cb -0.12 -3.74 -0.03 0.00 0.04 0.00 0.00 34.50 30.65 2qzy s PRO 446 CO 0.06 -0.67 0.49 0.42 0.04 0.00 0.00 177.00 177.34 2qzy s ILE 447 N 3.26 5.11 -0.37 0.56 -1.09 0.16 -3.82 121.20 125.02 2qzy s ILE 447 Ca 0.57 0.87 0.09 0.00 -2.23 0.00 0.00 60.65 59.95 2qzy s ILE 447 Cb -0.24 -3.81 -0.10 0.00 -1.58 0.00 0.00 42.46 36.73 2qzy s ILE 447 CO 0.18 0.15 0.36 0.47 -1.23 0.00 0.00 174.94 174.86 2qzy n ASP 448 N 5.07 0.75 -3.83 3.58 8.00 -0.54 -4.42 116.55 125.16 2qzy n ASP 448 Ca -0.05 -0.62 -0.12 0.00 0.71 0.00 0.00 54.79 54.71 2qzy n ASP 448 Cb 0.50 1.06 -0.12 0.00 -0.02 0.00 0.00 41.12 42.54 2qzy n ASP 448 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qzy s ALA 449 N -1.95 -0.39 -0.10 2.24 0.00 -1.24 -2.21 121.76 118.11 2qzy s ALA 449 Ca 0.02 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.37 2qzy s ALA 449 Cb 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 2qzy s ALA 449 CO 0.37 -0.10 -0.23 0.42 0.00 0.00 0.00 175.76 176.22 2qzy s ILE 450 N -0.19 2.15 -0.12 0.00 1.01 -0.37 -1.26 121.20 122.42 2qzy s ILE 450 Ca -0.03 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 59.67 2qzy s ILE 450 Cb -0.02 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.62 2qzy s ILE 450 CO 0.00 0.56 -0.23 -0.63 0.00 0.00 0.00 174.94 174.64 2qzy s ILE 451 N 0.35 2.11 -0.09 2.92 1.01 0.11 -1.33 121.20 126.27 2qzy s ILE 451 Ca -0.18 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.42 2qzy s ILE 451 Cb -0.18 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 2qzy s ILE 451 CO 0.09 0.55 0.13 -0.36 0.00 0.00 0.00 174.94 175.35 2qzy s PHE 452 N 0.51 3.54 0.08 3.97 0.08 0.88 -0.05 117.98 127.00 2qzy s PHE 452 Ca -0.14 0.46 0.08 0.00 0.12 0.00 0.00 56.93 57.44 2qzy s PHE 452 Cb -0.17 -1.90 -0.03 0.00 -0.57 0.00 0.00 43.02 40.35 2qzy s PHE 452 CO 0.05 0.69 -0.21 0.20 -0.10 0.00 0.00 175.22 175.86 2qzy s GLY 453 N -1.20 1.19 0.28 4.36 0.00 -0.38 0.23 107.32 111.80 2qzy s GLY 453 Ca 0.17 -1.18 -0.02 0.00 0.00 0.00 0.00 44.72 43.70 2qzy s GLY 453 CO 0.07 -1.15 0.32 -0.32 0.00 0.00 0.00 173.10 172.01 2qzy s GLY 454 N -1.66 1.50 -0.27 0.20 0.00 -0.74 -4.22 107.32 102.13 2qzy s GLY 454 Ca 0.07 -1.59 -0.01 0.00 0.00 0.00 0.00 44.72 43.18 2qzy s GLY 454 CO 0.03 -1.18 0.05 -1.60 0.00 0.00 0.00 173.10 170.41 2qzy s ARG 455 N -3.68 0.87 -0.05 2.90 3.52 -1.22 -4.23 118.95 117.06 2qzy s ARG 455 Ca 0.34 -0.92 0.00 0.00 -0.13 0.00 0.00 55.73 55.02 2qzy s ARG 455 Cb 0.03 -2.17 0.02 0.00 -1.56 0.00 0.00 34.95 31.27 2qzy s ARG 455 CO 0.17 -0.83 -0.03 1.03 -0.81 0.00 0.00 175.30 174.83 2qzy s ARG 456 N 1.61 0.77 0.46 5.12 1.81 -1.26 -2.00 118.95 125.46 2qzy s ARG 456 Ca 0.04 -0.05 0.20 0.00 -1.72 0.00 0.00 55.73 54.21 2qzy s ARG 456 Cb -0.18 -0.88 1.11 0.00 -0.45 0.00 0.00 34.95 34.56 2qzy s ARG 456 CO -0.17 -0.15 1.97 -1.00 -0.68 0.00 0.00 175.30 175.27 2qzy h PRO 457 N 7.51 0.00 -3.91 3.54 0.13 -1.95 -3.12 132.00 134.20 2qzy h PRO 457 Ca -0.33 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.69 2qzy h PRO 457 Cb 1.14 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 2qzy h PRO 457 CO 0.41 0.21 -0.36 -0.98 -0.23 0.00 0.00 178.00 177.05 2qzy s ARG 458 N -4.26 1.05 0.00 0.86 1.70 -1.26 -0.64 118.95 116.40 2qzy s ARG 458 Ca -0.03 -1.14 0.00 0.00 -0.47 0.00 0.00 55.73 54.09 2qzy s ARG 458 Cb 0.14 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.87 2qzy s ARG 458 CO 0.65 -0.37 0.00 0.41 -1.08 0.00 0.00 175.30 174.91 2qzy n GLY 459 N -0.16 1.59 3.58 3.88 0.00 -1.26 -4.93 105.19 107.89 2qzy n GLY 459 Ca -0.09 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2qzy n GLY 459 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qzy s VAL 460 N -0.04 4.79 0.86 1.61 1.01 -1.26 -4.74 120.40 122.62 2qzy s VAL 460 Ca 0.00 0.83 -0.12 0.00 0.00 0.00 0.00 61.98 62.70 2qzy s VAL 460 Cb 0.00 -4.16 0.11 0.00 0.00 0.00 0.00 36.38 32.33 2qzy s VAL 460 CO 0.00 -0.37 1.17 -2.84 0.00 0.00 0.00 175.10 173.06 2qzy s PRO 461 N 2.96 1.36 0.27 2.72 0.02 -1.26 -4.77 135.00 136.30 2qzy s PRO 461 Ca 0.29 1.63 -0.02 0.00 0.02 0.00 0.00 61.00 62.92 2qzy s PRO 461 Cb -0.14 -1.76 0.57 0.00 0.02 0.00 0.00 34.50 33.20 2qzy s PRO 461 CO 0.16 -2.39 1.65 1.25 -0.33 0.00 0.00 177.00 177.34 2qzy h LEU 462 N -1.39 -0.08 -7.18 -5.54 5.85 -1.25 -3.26 115.31 102.47 2qzy h LEU 462 Ca -0.45 0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 2qzy h LEU 462 Cb 1.28 0.27 -0.24 0.00 0.37 0.00 0.00 40.66 42.34 2qzy h LEU 462 CO 0.44 -0.13 -0.15 0.54 -0.34 0.00 0.00 178.44 178.80 2qzy s VAL 463 N -6.01 -0.01 -0.02 1.05 0.11 -1.26 -0.97 120.40 113.29 2qzy s VAL 463 Ca -0.13 0.03 0.02 0.00 -2.93 0.00 0.00 61.98 58.97 2qzy s VAL 463 Cb 0.24 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.36 2qzy s VAL 463 CO 0.76 0.01 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.80 2qzy s VAL 464 N 0.89 0.51 -0.15 2.04 1.01 -0.42 -4.66 120.40 119.62 2qzy s VAL 464 Ca -0.05 -0.22 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 2qzy s VAL 464 Cb -0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 2qzy s VAL 464 CO -0.07 0.17 0.14 -0.70 0.00 0.00 0.00 175.10 174.63 2qzy s GLU 465 N 0.22 3.73 0.59 2.72 2.12 0.11 -0.82 118.70 127.36 2qzy s GLU 465 Ca -0.03 -0.17 -0.19 0.00 0.36 0.00 0.00 54.97 54.95 2qzy s GLU 465 Cb -0.07 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 2qzy s GLU 465 CO -0.00 0.59 1.20 0.00 -0.54 0.00 0.00 175.26 176.51 2qzy s ALA 466 N -0.49 2.57 -0.62 6.30 0.00 0.16 -0.78 121.76 128.91 2qzy s ALA 466 Ca 0.12 0.99 0.22 0.00 0.00 0.00 0.00 51.96 53.29 2qzy s ALA 466 Cb -0.12 -3.44 0.90 0.00 0.00 0.00 0.00 23.12 20.46 2qzy s ALA 466 CO 0.02 -1.11 1.66 1.19 0.00 0.00 0.00 175.76 177.52 2qzy n PHE 467 N -1.54 0.62 -1.67 0.00 3.72 -1.26 -4.75 117.46 112.58 2qzy n PHE 467 Ca 0.13 0.24 0.00 0.00 -0.05 0.00 0.00 57.45 57.77 2qzy n PHE 467 Cb 0.50 -0.89 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 2qzy n PHE 467 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qzy n GLY 468 N 0.11 -1.53 0.09 1.37 0.00 -1.26 -5.00 105.19 98.96 2qzy n GLY 468 Ca 0.03 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.90 2qzy n GLY 468 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2qzy h TRP 469 N 0.00 0.17 -0.57 1.61 2.91 -1.92 -0.13 115.95 118.02 2qzy h TRP 469 Ca 0.00 -0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 2qzy h TRP 469 Cb 0.00 -0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.57 2qzy h TRP 469 CO 0.00 0.15 0.28 -0.09 -1.03 0.00 0.00 178.44 177.75 2qzy h ARG 470 N 0.14 0.82 -0.73 2.65 2.43 -1.96 0.19 114.38 117.93 2qzy h ARG 470 Ca 0.05 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2qzy h ARG 470 Cb 0.03 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2qzy h ARG 470 CO -0.01 0.67 0.48 1.25 -1.51 0.00 0.00 179.97 180.85 2qzy h HIS 471 N 0.78 0.93 -0.97 2.20 2.76 -1.90 -1.90 115.15 117.05 2qzy h HIS 471 Ca 0.20 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.39 2qzy h HIS 471 Cb 0.11 -0.31 -0.05 0.00 1.55 0.00 0.00 27.41 28.71 2qzy h HIS 471 CO -0.00 0.59 0.63 0.78 -1.30 0.00 0.00 177.93 178.62 2qzy h GLY 472 N 0.99 1.37 0.99 5.26 0.00 -0.01 -0.86 103.07 110.81 2qzy h GLY 472 Ca 0.27 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2qzy h GLY 472 CO -0.06 0.51 0.14 -2.08 0.00 0.00 0.00 176.54 175.06 2qzy h VAL 473 N 1.32 1.24 -0.37 4.60 2.07 -0.56 -0.61 116.25 123.94 2qzy h VAL 473 Ca 0.35 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 67.08 2qzy h VAL 473 Cb -0.13 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 2qzy h VAL 473 CO -0.07 0.31 0.05 0.15 0.02 0.00 0.00 177.57 178.03 2qzy h PHE 474 N 0.76 0.08 -0.49 1.57 3.57 -0.85 -0.25 116.94 121.32 2qzy h PHE 474 Ca 0.17 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.75 2qzy h PHE 474 Cb 0.32 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.03 2qzy h PHE 474 CO 0.02 -0.01 0.21 0.52 -2.23 0.00 0.00 178.31 176.82 2qzy h MET 475 N 0.16 0.41 -0.60 1.11 2.86 -0.74 -1.48 114.93 116.65 2qzy h MET 475 Ca 0.18 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.85 2qzy h MET 475 Cb 0.22 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 31.73 2qzy h MET 475 CO -0.25 0.27 0.30 0.78 1.06 0.00 0.00 176.91 179.07 2qzy h GLY 476 N 0.42 0.86 2.00 8.32 0.00 -0.67 -2.23 103.07 111.77 2qzy h GLY 476 Ca 0.23 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2qzy h GLY 476 CO -0.19 0.10 -0.02 1.48 0.00 0.00 0.00 176.54 177.90 2qzy h SER 477 N 0.56 0.00 -0.44 0.19 4.64 -0.30 -1.11 113.55 117.08 2qzy h SER 477 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2qzy h SER 477 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2qzy h SER 477 CO -0.20 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.78 2qzy n ALA 478 N -2.11 2.40 -1.67 5.18 0.00 -0.63 -4.43 120.51 119.25 2qzy n ALA 478 Ca -0.00 -1.05 -0.45 0.00 0.00 0.00 0.00 53.44 51.94 2qzy n ALA 478 Cb 0.26 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.83 2qzy n ALA 478 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2qzy n MET 479 N 1.48 2.06 -3.82 0.00 2.81 -1.11 -4.91 117.12 113.63 2qzy n MET 479 Ca 0.20 0.74 -0.12 0.00 -1.81 0.00 0.00 57.70 56.71 2qzy n MET 479 Cb 0.60 -2.42 -0.09 0.00 -0.71 0.00 0.00 33.22 30.60 2qzy n MET 479 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2qzy s ARG 480 N -0.09 0.59 0.19 0.03 0.52 -1.26 -1.00 118.95 117.93 2qzy s ARG 480 Ca 0.71 -0.35 -0.15 0.00 -0.52 0.00 0.00 55.73 55.42 2qzy s ARG 480 Cb -0.66 0.25 0.02 0.00 0.52 0.00 0.00 34.95 35.08 2qzy s ARG 480 CO 0.47 -0.16 0.46 -1.54 0.02 0.00 0.00 175.30 174.56 2qzy s SER 481 N -1.46 -0.17 -0.19 0.23 1.04 -1.10 -3.45 113.70 108.60 2qzy s SER 481 Ca -0.13 -0.62 -0.29 0.00 0.48 0.00 0.00 55.95 55.39 2qzy s SER 481 Cb -0.06 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2qzy s SER 481 CO 0.02 -1.03 1.91 -0.70 0.98 0.00 0.00 173.24 174.42 2qzy s GLU 482 N -3.91 3.55 -0.24 4.02 2.12 -0.85 -2.00 118.70 121.39 2qzy s GLU 482 Ca 0.12 1.91 -0.04 0.00 0.36 0.00 0.00 54.97 57.32 2qzy s GLU 482 Cb -0.00 -4.20 -0.00 0.00 0.26 0.00 0.00 34.13 30.19 2qzy s GLU 482 CO -0.01 -1.61 -0.02 -0.51 -0.54 0.00 0.00 175.26 172.58 2qzy s LEU 494 N 6.40 3.16 0.11 2.70 1.43 -1.26 -5.14 118.68 126.08 2qzy s LEU 494 Ca 0.85 -0.53 0.09 0.00 -1.03 0.00 0.00 54.13 53.52 2qzy s LEU 494 Cb -0.30 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2qzy s LEU 494 CO 0.34 -0.07 -0.18 -0.04 0.23 0.00 0.00 176.35 176.63 2qzy s MET 495 N 1.46 1.82 0.05 1.70 -1.94 -0.85 -5.12 119.30 116.43 2qzy s MET 495 Ca 0.04 -1.15 -0.28 0.00 -1.71 0.00 0.00 55.69 52.59 2qzy s MET 495 Cb -0.15 -2.12 -0.05 0.00 2.01 0.00 0.00 34.83 34.52 2qzy s MET 495 CO -0.02 0.49 0.89 -1.01 -0.01 0.00 0.00 175.02 175.36 2qzy s HIS 496 N -1.11 3.74 -0.41 -0.03 3.76 -1.26 -2.70 115.29 117.27 2qzy s HIS 496 Ca 0.17 1.65 0.07 0.00 -0.15 0.00 0.00 55.06 56.80 2qzy s HIS 496 Cb -0.11 -2.99 0.23 0.00 1.11 0.00 0.00 32.58 30.82 2qzy s HIS 496 CO 0.09 0.16 0.52 -3.47 -0.85 0.00 0.00 174.74 171.19 2qzy n ASP 497 N 3.15 -0.43 -4.68 1.40 -0.08 -0.17 -4.93 116.55 110.81 2qzy n ASP 497 Ca 0.02 -2.68 -0.46 0.00 -1.51 0.00 0.00 54.79 50.16 2qzy n ASP 497 Cb 0.50 -0.29 -0.04 0.00 2.34 0.00 0.00 41.12 43.63 2qzy n ASP 497 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2qzy n PRO 498 N 1.84 2.31 -1.50 -0.67 -0.04 -1.26 -1.12 135.00 134.56 2qzy n PRO 498 Ca 0.22 0.84 -0.17 0.00 -0.04 0.00 0.00 63.50 64.35 2qzy n PRO 498 Cb 0.53 -2.67 -0.07 0.00 -0.04 0.00 0.00 33.50 31.25 2qzy n PRO 498 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qzy n PHE 499 N 5.27 0.00 -2.00 0.54 3.01 -0.44 -1.09 117.46 122.75 2qzy n PHE 499 Ca 0.20 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.50 2qzy n PHE 499 Cb 0.31 -3.19 -0.03 0.00 -0.01 0.00 0.00 39.48 36.56 2qzy n PHE 499 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qzy n ALA 500 N 1.32 -0.51 0.54 4.37 0.00 -0.27 -4.62 120.51 121.32 2qzy n ALA 500 Ca -0.17 0.18 0.08 0.00 0.00 0.00 0.00 53.44 53.53 2qzy n ALA 500 Cb 0.64 -1.67 0.10 0.00 0.00 0.00 0.00 19.45 18.52 2qzy n ALA 500 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2qzy n MET 501 N -2.50 1.60 -0.22 0.00 2.81 -0.25 -4.77 117.12 113.79 2qzy n MET 501 Ca -0.17 -1.65 -0.04 0.00 -1.81 0.00 0.00 57.70 54.02 2qzy n MET 501 Cb 0.58 -1.34 0.01 0.00 -0.71 0.00 0.00 33.22 31.76 2qzy n MET 501 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2qzy h ARG 502 N 3.28 -0.13 -0.01 0.03 2.43 -1.85 0.24 114.38 118.38 2qzy h ARG 502 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2qzy h ARG 502 Cb 0.73 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2qzy h ARG 502 CO 0.00 -0.09 0.00 -0.35 -1.51 0.00 0.00 179.97 178.02 2qzy n PRO 503 N -5.44 1.05 0.00 0.20 -0.05 -1.26 -4.17 135.00 125.33 2qzy n PRO 503 Ca 0.05 -0.08 0.00 0.00 -0.05 0.00 0.00 63.50 63.42 2qzy n PRO 503 Cb 0.36 -1.40 0.00 0.00 -0.05 0.00 0.00 33.50 32.41 2qzy n PRO 503 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 175.50 176.64 2qzy n PHE 504 N -0.82 0.00 -1.88 0.54 3.72 0.80 -5.00 117.46 114.82 2qzy n PHE 504 Ca 0.19 -0.24 -0.41 0.00 -0.05 0.00 0.00 57.45 56.94 2qzy n PHE 504 Cb 0.11 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 38.62 2qzy n PHE 504 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qzy s PHE 505 N -0.49 2.68 -0.97 1.38 0.08 -0.93 -3.59 117.98 116.13 2qzy s PHE 505 Ca 0.00 1.25 0.08 0.00 0.12 0.00 0.00 56.93 58.38 2qzy s PHE 505 Cb 0.00 -3.92 0.11 0.00 -0.57 0.00 0.00 43.02 38.64 2qzy s PHE 505 CO 0.00 -2.69 0.87 0.41 -0.10 0.00 0.00 175.22 173.71 2qzy n GLY 506 N 0.56 0.19 3.79 4.36 0.00 -1.25 -4.81 105.19 108.03 2qzy n GLY 506 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 2qzy n GLY 506 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qzy s TYR 507 N -0.77 -0.10 -0.48 1.61 1.13 -1.26 -4.76 117.35 112.72 2qzy s TYR 507 Ca 0.12 -0.27 -0.45 0.00 -1.41 0.00 0.00 57.07 55.06 2qzy s TYR 507 Cb 0.08 0.67 -0.19 0.00 -1.10 0.00 0.00 41.96 41.42 2qzy s TYR 507 CO 0.11 -0.95 1.88 -1.71 -2.51 0.00 0.00 175.55 172.36 2qzy n ASN 508 N -0.63 1.09 0.16 -0.18 2.85 -0.49 -4.74 115.26 113.32 2qzy n ASN 508 Ca -0.05 0.92 0.06 0.00 -0.11 0.00 0.00 54.58 55.40 2qzy n ASN 508 Cb 0.60 -0.92 0.54 0.00 1.24 0.00 0.00 39.78 41.25 2qzy n ASN 508 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2qzy h ALA 509 N 7.21 1.86 -0.74 5.20 0.00 -1.86 -0.16 119.26 130.76 2qzy h ALA 509 Ca -0.28 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2qzy h ALA 509 Cb 1.39 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2qzy h ALA 509 CO 1.03 0.13 0.31 0.78 0.00 0.00 0.00 179.25 181.50 2qzy h GLY 510 N 0.26 1.18 2.00 0.00 0.00 -1.88 -2.28 103.07 102.34 2qzy h GLY 510 Ca 0.06 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 2qzy h GLY 510 CO -0.01 0.59 -0.37 3.21 0.00 0.00 0.00 176.54 179.97 2qzy h ARG 511 N 1.06 0.00 -0.45 4.80 3.08 -1.26 -2.12 114.38 119.49 2qzy h ARG 511 Ca 0.25 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.23 2qzy h ARG 511 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 2qzy h ARG 511 CO -0.02 0.37 0.02 -0.92 -1.07 0.00 0.00 179.97 178.34 2qzy h TYR 512 N 0.00 0.85 -0.56 3.04 5.03 -0.91 -0.22 116.97 124.20 2qzy h TYR 512 Ca -0.00 -0.14 -0.07 0.00 2.58 0.00 0.00 58.73 61.09 2qzy h TYR 512 Cb 0.71 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 2qzy h TYR 512 CO 0.00 0.82 0.05 -0.07 -1.32 0.00 0.00 178.16 177.64 2qzy h LEU 513 N 0.64 0.88 -0.98 2.82 3.38 -1.28 -1.64 115.31 119.13 2qzy h LEU 513 Ca 0.13 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 2qzy h LEU 513 Cb 0.47 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2qzy h LEU 513 CO 0.02 0.91 0.30 -0.08 0.09 0.00 0.00 178.44 179.68 2qzy h GLU 514 N 0.86 1.03 -0.54 1.13 4.57 -1.13 -1.40 114.58 119.12 2qzy h GLU 514 Ca 0.17 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 2qzy h GLU 514 Cb 0.44 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 2qzy h GLU 514 CO 0.02 0.83 0.27 1.25 -1.18 0.00 0.00 179.01 180.20 2qzy h HIS 515 N 1.02 0.76 -0.48 0.92 2.76 -0.54 -0.69 115.15 118.90 2qzy h HIS 515 Ca 0.24 -0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2qzy h HIS 515 Cb 0.17 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 28.85 2qzy h HIS 515 CO 0.01 0.58 0.27 -1.49 -1.30 0.00 0.00 177.93 176.00 2qzy h TRP 516 N 0.72 0.50 -0.14 5.26 4.06 -0.98 -1.21 115.95 124.17 2qzy h TRP 516 Ca 0.19 0.02 0.00 0.00 2.06 0.00 0.00 58.89 61.16 2qzy h TRP 516 Cb 0.09 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 2qzy h TRP 516 CO -0.01 0.27 0.09 -0.07 -3.56 0.00 0.00 178.44 175.16 2qzy h LEU 517 N 0.54 0.16 -1.46 -4.49 3.38 -0.97 -2.73 115.31 109.73 2qzy h LEU 517 Ca 0.20 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2qzy h LEU 517 Cb 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qzy h LEU 517 CO -0.11 0.12 -0.12 0.77 0.09 0.00 0.00 178.44 179.19 2qzy h SER 518 N 0.18 0.19 -0.84 -0.43 4.64 -0.98 -2.54 113.55 113.76 2qzy h SER 518 Ca 0.05 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2qzy h SER 518 Cb -0.01 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 61.99 2qzy h SER 518 CO -0.01 0.34 0.54 0.74 -0.87 0.00 0.00 176.83 177.57 2qzy h THR 519 N 0.20 1.22 0.00 2.95 2.02 -0.92 -1.89 112.91 116.49 2qzy h THR 519 Ca 0.04 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.79 2qzy h THR 519 Cb 0.34 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2qzy h THR 519 CO 0.02 0.22 0.00 0.61 0.37 0.00 0.00 175.52 176.74 2qzy n GLY 520 N -1.30 -0.96 0.52 2.16 0.00 -0.96 -2.21 105.19 102.45 2qzy n GLY 520 Ca 0.09 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2qzy n GLY 520 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qzy n LEU 521 N -1.50 1.83 -4.66 0.99 4.77 -0.71 -4.96 117.00 112.76 2qzy n LEU 521 Ca 0.03 -0.61 -0.48 0.00 -0.03 0.00 0.00 56.01 54.92 2qzy n LEU 521 Cb 0.16 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.16 2qzy n LEU 521 CO 0.12 0.32 1.23 -1.14 -1.33 0.00 0.00 177.39 176.60 2qzy n ARG 522 N 0.13 1.96 -1.72 3.23 0.63 -0.94 -4.88 116.66 115.08 2qzy n ARG 522 Ca 0.13 0.71 -0.43 0.00 -0.92 0.00 0.00 57.85 57.34 2qzy n ARG 522 Cb 0.44 -2.48 -0.02 0.00 0.45 0.00 0.00 32.46 30.85 2qzy n ARG 522 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2qzy n SER 523 N 4.19 3.54 0.00 6.15 2.88 -1.26 -2.51 113.62 126.61 2qzy n SER 523 Ca 0.19 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.86 2qzy n SER 523 Cb 0.27 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 2qzy n SER 523 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2qzy n ASN 524 N 2.50 -4.40 -4.75 -3.46 3.02 -1.26 -4.97 115.26 101.94 2qzy n ASN 524 Ca 0.11 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 2qzy n ASN 524 Cb 0.35 -2.53 -0.02 0.00 -0.61 0.00 0.00 39.78 36.97 2qzy n ASN 524 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qzy s ALA 525 N -1.36 3.66 -0.93 5.41 0.00 -1.05 -4.51 121.76 122.98 2qzy s ALA 525 Ca 0.00 1.46 -0.15 0.00 0.00 0.00 0.00 51.96 53.27 2qzy s ALA 525 Cb 0.00 -3.60 0.19 0.00 0.00 0.00 0.00 23.12 19.71 2qzy s ALA 525 CO 0.00 -0.88 1.00 1.03 0.00 0.00 0.00 175.76 176.91 2qzy s ARG 526 N -0.80 3.72 0.25 0.00 0.52 0.14 -5.03 118.95 117.75 2qzy s ARG 526 Ca 0.59 -2.31 -0.30 0.00 -0.52 0.00 0.00 55.73 53.19 2qzy s ARG 526 Cb -0.45 -4.68 -0.09 0.00 0.52 0.00 0.00 34.95 30.25 2qzy s ARG 526 CO 0.49 -1.50 1.30 -0.51 0.02 0.00 0.00 175.30 175.10 2qzy s LEU 527 N 1.03 4.43 0.58 2.53 1.43 -1.26 -4.40 118.68 123.02 2qzy s LEU 527 Ca 0.27 2.50 -0.18 0.00 -1.03 0.00 0.00 54.13 55.70 2qzy s LEU 527 Cb -0.07 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 2qzy s LEU 527 CO -0.08 -0.51 1.10 -2.16 0.23 0.00 0.00 176.35 174.93 2qzy s PRO 528 N -0.78 3.23 0.35 1.29 0.04 -1.26 -5.01 135.00 132.86 2qzy s PRO 528 Ca 0.53 1.46 -0.26 0.00 0.04 0.00 0.00 61.00 62.77 2qzy s PRO 528 Cb -0.38 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.07 2qzy s PRO 528 CO 0.43 -0.92 1.08 1.03 0.04 0.00 0.00 177.00 178.67 2qzy s ARG 529 N -3.64 4.36 -0.06 4.56 0.52 -0.94 -4.82 118.95 118.93 2qzy s ARG 529 Ca 0.69 1.68 0.01 0.00 -0.52 0.00 0.00 55.73 57.58 2qzy s ARG 529 Cb -0.21 -2.84 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 2qzy s ARG 529 CO 0.32 -0.01 -0.05 -0.51 0.02 0.00 0.00 175.30 175.07 2qzy s LEU 530 N -2.11 3.26 0.05 2.53 1.43 -1.26 -1.24 118.68 121.34 2qzy s LEU 530 Ca 0.52 -0.00 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 2qzy s LEU 530 Cb -0.27 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 2qzy s LEU 530 CO 0.35 0.36 -0.05 -0.36 0.23 0.00 0.00 176.35 176.87 2qzy s PHE 531 N -0.85 0.53 -0.04 0.29 0.08 -0.44 -0.66 117.98 116.89 2qzy s PHE 531 Ca 0.13 -0.70 0.07 0.00 0.12 0.00 0.00 56.93 56.55 2qzy s PHE 531 Cb -0.11 -0.35 -0.01 0.00 -0.57 0.00 0.00 43.02 41.98 2qzy s PHE 531 CO 0.02 -0.19 -0.24 -1.58 -0.10 0.00 0.00 175.22 173.13 2qzy s HIS 532 N -2.31 2.26 0.10 0.36 5.65 -0.00 -0.08 115.29 121.26 2qzy s HIS 532 Ca -0.05 -0.57 0.08 0.00 0.25 0.00 0.00 55.06 54.78 2qzy s HIS 532 Cb -0.04 -1.47 -0.03 0.00 -1.18 0.00 0.00 32.58 29.86 2qzy s HIS 532 CO -0.03 -0.14 -0.22 0.14 -0.65 0.00 0.00 174.74 173.85 2qzy s VAL 533 N -0.32 1.76 -0.27 0.89 -7.23 0.14 -1.30 120.40 114.08 2qzy s VAL 533 Ca 0.02 -1.51 -0.03 0.00 -1.81 0.00 0.00 61.98 58.64 2qzy s VAL 533 Cb -0.12 -1.59 0.09 0.00 0.56 0.00 0.00 36.38 35.33 2qzy s VAL 533 CO 0.02 -0.00 0.10 0.21 -0.31 0.00 0.00 175.10 175.12 2qzy s ASN 534 N -1.81 3.41 0.00 4.85 2.47 -0.14 -1.79 114.94 121.93 2qzy s ASN 534 Ca 0.07 -1.22 0.19 0.00 0.42 0.00 0.00 52.86 52.33 2qzy s ASN 534 Cb -0.10 -0.49 0.92 0.00 -1.45 0.00 0.00 41.25 40.14 2qzy s ASN 534 CO 0.04 -0.40 1.61 0.79 -3.72 0.00 0.00 177.10 175.42 2qzy n TRP 535 N 5.13 0.00 -1.27 0.43 5.03 -1.26 -4.11 117.44 121.39 2qzy n TRP 535 Ca -0.06 0.00 0.05 0.00 3.03 0.00 0.00 57.50 60.53 2qzy n TRP 535 Cb 0.44 -0.37 0.20 0.00 -1.03 0.00 0.00 31.31 30.54 2qzy n TRP 535 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 2qzy n PHE 536 N -1.37 0.45 -2.01 -5.99 3.72 -1.26 -4.63 117.46 106.37 2qzy n PHE 536 Ca 0.07 -1.23 -0.40 0.00 -0.05 0.00 0.00 57.45 55.84 2qzy n PHE 536 Cb 0.18 -0.29 -0.01 0.00 -0.94 0.00 0.00 39.48 38.43 2qzy n PHE 536 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2qzy s LEU 537 N -3.04 4.31 0.18 4.37 1.43 -1.18 -3.96 118.68 120.80 2qzy s LEU 537 Ca 0.38 2.77 0.10 0.00 -1.03 0.00 0.00 54.13 56.35 2qzy s LEU 537 Cb 0.34 -3.76 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 2qzy s LEU 537 CO 0.01 -0.75 -0.22 -0.13 0.23 0.00 0.00 176.35 175.49 2qzy s ARG 538 N -2.05 1.42 0.83 1.70 0.52 0.18 -1.24 118.95 120.30 2qzy s ARG 538 Ca 0.53 -1.47 -0.06 0.00 -0.52 0.00 0.00 55.73 54.21 2qzy s ARG 538 Cb -0.41 -1.64 0.18 0.00 0.52 0.00 0.00 34.95 33.60 2qzy s ARG 538 CO 0.54 0.35 1.13 -0.40 0.02 0.00 0.00 175.30 176.94 2qzy n ASP 539 N 0.29 0.88 0.27 0.23 5.68 -0.43 -4.77 116.55 118.71 2qzy n ASP 539 Ca -0.13 -1.89 0.18 0.00 -0.50 0.00 0.00 54.79 52.45 2qzy n ASP 539 Cb 0.56 -0.79 0.95 0.00 -1.14 0.00 0.00 41.12 40.70 2qzy n ASP 539 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2qzy h ASN 540 N -1.04 0.00 0.30 -1.12 -1.24 -1.98 0.83 115.58 111.33 2qzy h ASN 540 Ca -0.37 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.64 2qzy h ASN 540 Cb 1.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.26 2qzy h ASN 540 CO 0.34 0.00 -0.35 -0.62 -1.29 0.00 0.00 177.43 175.50 2qzy n GLU 541 N -2.77 0.59 -0.43 6.67 4.71 -1.26 -4.96 120.64 123.19 2qzy n GLU 541 Ca -0.02 -0.36 0.00 0.00 -0.01 0.00 0.00 57.16 56.77 2qzy n GLU 541 Cb 0.08 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.01 2qzy n GLU 541 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qzy n GLY 542 N 1.39 0.78 3.87 0.62 0.00 0.29 -5.07 105.19 107.07 2qzy n GLY 542 Ca 0.10 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2qzy n GLY 542 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qzy s ARG 543 N -0.57 3.22 0.15 1.61 1.70 -1.26 -4.81 118.95 118.99 2qzy s ARG 543 Ca 0.00 -0.62 -0.31 0.00 -0.47 0.00 0.00 55.73 54.32 2qzy s ARG 543 Cb 0.00 -2.88 -0.09 0.00 -0.57 0.00 0.00 34.95 31.41 2qzy s ARG 543 CO 0.00 0.55 1.49 -0.06 -1.08 0.00 0.00 175.30 176.21 2qzy s PHE 544 N -1.60 3.14 -0.66 5.89 0.08 -1.26 -1.31 117.98 122.26 2qzy s PHE 544 Ca 0.33 0.76 0.24 0.00 0.12 0.00 0.00 56.93 58.38 2qzy s PHE 544 Cb -0.12 -3.83 0.39 0.00 -0.57 0.00 0.00 43.02 38.89 2qzy s PHE 544 CO 0.26 -3.00 1.36 1.55 -0.10 0.00 0.00 175.22 175.29 2qzy n VAL 545 N 3.95 0.36 -4.99 -0.44 3.14 -0.37 -4.78 118.33 115.19 2qzy n VAL 545 Ca 0.13 -0.26 -0.32 0.00 -2.96 0.00 0.00 64.34 60.92 2qzy n VAL 545 Cb 0.40 -0.15 -0.17 0.00 -1.06 0.00 0.00 33.84 32.86 2qzy n VAL 545 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 2qzy s TRP 546 N -3.16 2.59 -0.23 1.45 -0.11 -1.26 -4.73 118.94 113.50 2qzy s TRP 546 Ca 0.07 -1.17 0.27 0.00 1.22 0.00 0.00 56.10 56.49 2qzy s TRP 546 Cb 0.13 -1.75 1.19 0.00 -1.50 0.00 0.00 33.47 31.55 2qzy s TRP 546 CO 0.71 -0.50 1.82 -1.00 -4.62 0.00 0.00 176.95 173.36 2qzy h PRO 547 N 6.97 0.00 0.00 5.86 0.13 -1.90 -3.48 132.00 139.58 2qzy h PRO 547 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2qzy h PRO 547 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2qzy h PRO 547 CO 0.50 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.68 2qzy n GLY 548 N -0.21 0.97 7.00 1.56 0.00 -1.26 -4.89 105.19 108.36 2qzy n GLY 548 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2qzy n GLY 548 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qzy n PHE 549 N 0.00 0.00 0.16 1.61 3.72 -1.26 -1.66 117.46 120.03 2qzy n PHE 549 Ca 0.00 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.56 2qzy n PHE 549 Cb 0.00 0.00 0.76 0.00 -0.94 0.00 0.00 39.48 39.30 2qzy n PHE 549 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2qzy h GLY 550 N 0.00 0.00 2.00 1.37 0.00 -1.91 -0.68 103.07 103.85 2qzy h GLY 550 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qzy h GLY 550 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 2qzy n HIS 551 N -4.08 0.57 0.30 5.60 8.25 -0.66 -0.91 115.22 124.28 2qzy n HIS 551 Ca 0.03 0.21 0.19 0.00 -0.26 0.00 0.00 57.72 57.89 2qzy n HIS 551 Cb 0.35 -0.84 1.00 0.00 1.12 0.00 0.00 29.99 31.62 2qzy n HIS 551 CO 0.00 0.00 0.00 -0.91 0.64 0.00 0.00 176.34 176.07 2qzy h ASN 552 N 0.00 0.00 -0.31 0.41 2.35 -1.20 -1.23 115.58 115.60 2qzy h ASN 552 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2qzy h ASN 552 Cb 0.40 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2qzy h ASN 552 CO 0.00 0.00 0.21 0.00 -1.65 0.00 0.00 177.43 175.99 2qzy h ALA 553 N 1.81 2.14 -0.52 -0.83 0.00 -1.62 -1.99 119.26 118.26 2qzy h ALA 553 Ca 0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2qzy h ALA 553 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2qzy h ALA 553 CO -0.00 -0.22 0.04 0.00 0.00 0.00 0.00 179.25 179.07 2qzy h ARG 554 N 0.11 0.84 -0.22 0.00 3.08 -1.45 0.15 114.38 116.89 2qzy h ARG 554 Ca 0.14 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2qzy h ARG 554 Cb 0.42 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2qzy h ARG 554 CO -0.02 0.82 0.01 0.28 -1.07 0.00 0.00 179.97 180.00 2qzy h VAL 555 N 0.79 1.25 -0.37 2.04 2.07 -1.52 -2.56 116.25 117.94 2qzy h VAL 555 Ca 0.16 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 2qzy h VAL 555 Cb 0.42 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2qzy h VAL 555 CO 0.01 0.26 0.07 -0.07 0.02 0.00 0.00 177.57 177.87 2qzy h LEU 556 N 0.16 0.50 -0.69 2.57 3.38 -1.02 -0.75 115.31 119.47 2qzy h LEU 556 Ca 0.06 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2qzy h LEU 556 Cb 0.37 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2qzy h LEU 556 CO 0.01 0.52 0.25 0.00 0.09 0.00 0.00 178.44 179.31 2qzy h ALA 557 N 1.55 0.90 -0.41 1.53 0.00 -0.65 0.15 119.26 122.33 2qzy h ALA 557 Ca 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2qzy h ALA 557 Cb 0.23 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2qzy h ALA 557 CO -0.00 0.55 0.14 2.35 0.00 0.00 0.00 179.25 182.28 2qzy h TRP 558 N 1.00 0.66 -0.77 0.00 7.01 -0.96 -1.93 115.95 120.96 2qzy h TRP 558 Ca 0.23 -0.06 0.05 0.00 2.11 0.00 0.00 58.89 61.21 2qzy h TRP 558 Cb 0.25 -0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 27.06 2qzy h TRP 558 CO 0.02 0.60 0.47 0.82 -2.79 0.00 0.00 178.44 177.56 2qzy h ILE 559 N 0.53 1.06 -0.62 2.65 2.04 -0.85 -1.84 117.51 120.47 2qzy h ILE 559 Ca 0.13 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2qzy h ILE 559 Cb 0.24 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.38 2qzy h ILE 559 CO -0.01 0.16 0.40 0.15 0.00 0.00 0.00 178.15 178.86 2qzy h PHE 560 N 0.89 0.75 -0.48 1.37 3.04 -0.48 -0.61 116.94 121.43 2qzy h PHE 560 Ca 0.32 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.25 2qzy h PHE 560 Cb 0.10 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.34 2qzy h PHE 560 CO -0.04 0.46 0.12 0.78 -2.02 0.00 0.00 178.31 177.61 2qzy h GLY 561 N 0.81 0.78 1.07 2.40 0.00 -0.83 -1.83 103.07 105.46 2qzy h GLY 561 Ca 0.23 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 47.05 2qzy h GLY 561 CO -0.07 0.40 0.06 3.21 0.00 0.00 0.00 176.54 180.14 2qzy h ARG 562 N 0.71 1.06 -0.70 4.80 2.47 -0.66 -1.24 114.38 120.82 2qzy h ARG 562 Ca 0.16 -0.31 0.05 0.00 -1.26 0.00 0.00 59.98 58.62 2qzy h ARG 562 Cb 0.26 -0.11 -0.05 0.00 -1.65 0.00 0.00 29.97 28.41 2qzy h ARG 562 CO -0.00 1.01 0.41 0.82 0.56 0.00 0.00 179.97 182.77 2qzy h ILE 563 N 0.97 1.00 0.00 2.04 2.04 -0.66 -1.50 117.51 121.40 2qzy h ILE 563 Ca 0.18 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2qzy h ILE 563 Cb 0.49 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2qzy h ILE 563 CO 0.02 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.31 2qzy n GLN 564 N -4.74 0.09 -0.38 2.37 6.02 -0.73 -4.88 117.38 115.13 2qzy n GLN 564 Ca 0.09 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.45 2qzy n GLN 564 Cb 0.16 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 29.73 2qzy n GLN 564 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qzy n GLY 565 N -0.23 0.77 3.77 1.08 0.00 -0.56 -5.07 105.19 104.94 2qzy n GLY 565 Ca 0.02 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 2qzy n GLY 565 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qzy s ARG 566 N -0.75 3.70 -1.34 1.61 0.52 -0.52 -4.95 118.95 117.23 2qzy s ARG 566 Ca 0.00 1.89 -0.09 0.00 -0.52 0.00 0.00 55.73 57.01 2qzy s ARG 566 Cb 0.00 -2.44 0.12 0.00 0.52 0.00 0.00 34.95 33.15 2qzy s ARG 566 CO 0.00 -0.63 2.15 -3.47 0.02 0.00 0.00 175.30 173.37 2qzy n ASP 567 N -0.47 6.12 -0.19 0.23 2.03 -1.26 -4.61 116.55 118.40 2qzy n ASP 567 Ca 0.07 -3.05 0.09 0.00 0.52 0.00 0.00 54.79 52.42 2qzy n ASP 567 Cb 0.47 -1.47 0.14 0.00 -0.72 0.00 0.00 41.12 39.55 2qzy n ASP 567 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2qzy n THR 568 N 3.06 1.84 -4.24 5.18 -2.24 -1.26 -5.03 114.28 111.58 2qzy n THR 568 Ca 0.51 -2.07 -0.18 0.00 -2.27 0.00 0.00 64.05 60.04 2qzy n THR 568 Cb 0.32 -0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.28 2qzy n THR 568 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qzy s ALA 569 N -2.65 1.51 0.08 6.98 0.00 -1.26 -1.58 121.76 124.84 2qzy s ALA 569 Ca 0.30 -1.30 0.06 0.00 0.00 0.00 0.00 51.96 51.03 2qzy s ALA 569 Cb 0.26 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 2qzy s ALA 569 CO 0.04 0.11 -0.17 -0.98 0.00 0.00 0.00 175.76 174.76 2qzy s ARG 570 N -2.67 0.97 0.27 0.00 1.70 0.37 -4.76 118.95 114.83 2qzy s ARG 570 Ca 0.09 -1.00 -0.27 0.00 -0.47 0.00 0.00 55.73 54.08 2qzy s ARG 570 Cb -0.05 -1.07 -0.09 0.00 -0.57 0.00 0.00 34.95 33.16 2qzy s ARG 570 CO 0.03 0.25 0.90 -1.25 -1.08 0.00 0.00 175.30 174.15 2qzy s PRO 571 N -1.70 4.64 0.28 3.89 0.04 -1.26 -1.45 135.00 139.44 2qzy s PRO 571 Ca 0.02 1.32 0.02 0.00 0.04 0.00 0.00 61.00 62.39 2qzy s PRO 571 Cb -0.10 -3.03 -0.05 0.00 0.04 0.00 0.00 34.50 31.37 2qzy s PRO 571 CO 0.03 0.41 0.11 0.95 0.04 0.00 0.00 177.00 178.53 2qzy s THR 572 N -1.40 0.57 0.44 1.26 -4.23 0.13 -4.93 115.64 107.47 2qzy s THR 572 Ca 0.45 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.29 2qzy s THR 572 Cb -0.21 -2.62 0.33 0.00 1.34 0.00 0.00 72.50 71.34 2qzy s THR 572 CO 0.27 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.69 2qzy h PRO 573 N 2.30 0.00 0.00 3.99 0.11 -1.97 -2.76 132.00 133.67 2qzy h PRO 573 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2qzy h PRO 573 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2qzy h PRO 573 CO 0.60 0.00 -1.07 1.51 -0.21 0.00 0.00 178.00 178.83 2qzy n ILE 574 N -2.76 0.00 -1.60 4.15 3.06 -1.26 -4.72 119.36 116.22 2qzy n ILE 574 Ca -0.02 -0.24 0.00 0.00 -2.50 0.00 0.00 62.75 59.99 2qzy n ILE 574 Cb 0.18 0.66 0.00 0.00 0.54 0.00 0.00 39.64 41.02 2qzy n ILE 574 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2qzy n GLY 575 N 1.47 0.06 3.74 4.50 0.00 -1.04 -4.90 105.19 109.02 2qzy n GLY 575 Ca 0.00 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 2qzy n GLY 575 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2qzy s TRP 576 N -2.43 3.75 0.23 1.61 0.52 0.04 -0.70 118.94 121.97 2qzy s TRP 576 Ca 0.00 1.74 0.10 0.00 0.02 0.00 0.00 56.10 57.96 2qzy s TRP 576 Cb 0.00 -3.14 -0.05 0.00 -1.15 0.00 0.00 33.47 29.13 2qzy s TRP 576 CO 0.00 -0.10 -0.17 0.14 0.02 0.00 0.00 176.95 176.83 2qzy s VAL 577 N -0.42 2.08 0.45 4.03 -7.23 -0.53 0.06 120.40 118.84 2qzy s VAL 577 Ca 0.46 -2.27 -0.25 0.00 -1.81 0.00 0.00 61.98 58.12 2qzy s VAL 577 Cb -0.27 -2.14 -0.08 0.00 0.56 0.00 0.00 36.38 34.45 2qzy s VAL 577 CO 0.33 -0.48 1.40 -2.16 -0.31 0.00 0.00 175.10 173.88 2qzy s PRO 578 N -3.49 3.68 0.43 4.82 0.04 -1.26 -0.48 135.00 138.74 2qzy s PRO 578 Ca 0.25 2.35 -0.25 0.00 0.04 0.00 0.00 61.00 63.38 2qzy s PRO 578 Cb -0.03 -2.63 -0.08 0.00 0.04 0.00 0.00 34.50 31.80 2qzy s PRO 578 CO 0.10 -0.79 1.31 0.15 0.04 0.00 0.00 177.00 177.81 2qzy s LYS 579 N -2.46 3.84 0.17 4.56 1.02 -0.61 -4.68 119.74 121.58 2qzy s LYS 579 Ca 0.61 2.15 -0.33 0.00 0.02 0.00 0.00 55.97 58.42 2qzy s LYS 579 Cb -0.42 -2.66 -0.13 0.00 -0.52 0.00 0.00 37.83 34.10 2qzy s LYS 579 CO 0.54 -0.60 1.68 -1.91 -0.92 0.00 0.00 175.35 174.14 2qzy n GLU 580 N -0.08 2.50 0.00 1.68 2.13 -1.26 -0.42 120.64 125.19 2qzy n GLU 580 Ca 0.05 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.77 2qzy n GLU 580 Cb 0.44 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.43 2qzy n GLU 580 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qzy n GLY 581 N 3.79 2.56 0.29 8.31 0.00 -1.26 -4.85 105.19 114.03 2qzy n GLY 581 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2qzy n GLY 581 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qzy n ASP 582 N 0.00 1.59 -4.50 1.61 8.00 0.44 -4.70 116.55 118.98 2qzy n ASP 582 Ca 0.00 -1.29 -0.36 0.00 0.71 0.00 0.00 54.79 53.84 2qzy n ASP 582 Cb 0.00 0.69 -0.12 0.00 -0.02 0.00 0.00 41.12 41.67 2qzy n ASP 582 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qzy s LEU 583 N -2.65 3.59 -0.49 0.64 2.96 -1.22 -4.79 118.68 116.72 2qzy s LEU 583 Ca 0.14 -0.13 -0.29 0.00 -0.22 0.00 0.00 54.13 53.63 2qzy s LEU 583 Cb 0.17 -1.96 0.02 0.00 0.50 0.00 0.00 46.19 44.92 2qzy s LEU 583 CO 0.67 -0.01 1.30 -0.62 -1.32 0.00 0.00 176.35 176.38 2qzy s ASP 584 N 1.45 6.40 -0.08 3.68 -1.08 -1.26 -4.83 116.67 120.95 2qzy s ASP 584 Ca 0.06 0.51 0.13 0.00 -0.52 0.00 0.00 52.55 52.73 2qzy s ASP 584 Cb -0.15 -2.55 0.42 0.00 -1.46 0.00 0.00 42.92 39.18 2qzy s ASP 584 CO 0.05 -1.44 1.34 0.18 0.52 0.00 0.00 175.17 175.82 2qzy n LEU 585 N 8.63 3.42 -4.74 -1.34 4.77 -1.26 -4.92 117.00 121.56 2qzy n LEU 585 Ca 0.13 -2.43 -0.42 0.00 -0.03 0.00 0.00 56.01 53.27 2qzy n LEU 585 Cb 0.49 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2qzy n LEU 585 CO 0.71 0.71 1.24 -0.83 -1.33 0.00 0.00 177.39 177.90 2qzy s GLY 586 N -1.36 1.94 0.00 -0.72 0.00 -1.26 -1.47 107.32 104.45 2qzy s GLY 586 Ca 0.32 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.56 2qzy s GLY 586 CO 0.13 2.57 0.00 0.61 0.00 0.00 0.00 173.10 176.41 2qzy n GLY 587 N 2.62 1.04 2.99 0.20 0.00 -1.26 -4.98 105.19 105.80 2qzy n GLY 587 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2qzy n GLY 587 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qzy n LEU 588 N 0.00 3.75 0.23 0.99 4.77 -0.54 -4.95 117.00 121.24 2qzy n LEU 588 Ca 0.00 -5.19 0.10 0.00 -0.03 0.00 0.00 56.01 50.89 2qzy n LEU 588 Cb 0.00 -0.94 0.55 0.00 -2.33 0.00 0.00 43.42 40.70 2qzy n LEU 588 CO 0.00 1.67 0.85 1.55 -1.33 0.00 0.00 177.39 180.14 2qzy h PRO 589 N 5.62 0.00 0.00 3.23 0.13 -1.94 -2.85 132.00 136.19 2qzy h PRO 589 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2qzy h PRO 589 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 2qzy h PRO 589 CO 0.81 0.22 -0.32 0.78 -0.23 0.00 0.00 178.00 179.25 2qzy h GLY 590 N 1.43 0.00 -5.24 1.56 0.00 -1.95 -3.46 103.07 95.40 2qzy h GLY 590 Ca -0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 2qzy h GLY 590 CO 0.03 0.00 0.69 0.14 0.00 0.00 0.00 176.54 177.39 2qzy s VAL 591 N -3.25 4.73 -0.28 4.60 1.01 -1.08 -5.02 120.40 121.11 2qzy s VAL 591 Ca 0.05 1.90 -0.09 0.00 0.00 0.00 0.00 61.98 63.84 2qzy s VAL 591 Cb 0.07 -4.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2qzy s VAL 591 CO 0.70 -0.13 0.12 -0.62 0.00 0.00 0.00 175.10 175.17 2qzy s ASP 592 N 1.23 5.40 0.22 3.32 -1.08 -1.26 -5.00 116.67 119.50 2qzy s ASP 592 Ca 0.42 -0.37 -0.10 0.00 -0.52 0.00 0.00 52.55 51.97 2qzy s ASP 592 Cb -0.15 -1.97 0.31 0.00 -1.46 0.00 0.00 42.92 39.65 2qzy s ASP 592 CO 0.07 -0.12 1.65 0.22 0.52 0.00 0.00 175.17 177.51 2qzy h TYR 593 N 8.30 -0.10 0.00 -5.34 3.20 -1.99 -0.76 116.97 120.28 2qzy h TYR 593 Ca -0.35 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 2qzy h TYR 593 Cb 1.16 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 39.57 2qzy h TYR 593 CO 0.66 -0.20 -0.06 0.77 -1.64 0.00 0.00 178.16 177.69 2qzy h SER 594 N 0.09 0.00 1.08 -2.11 0.02 -1.94 -0.27 113.55 110.42 2qzy h SER 594 Ca 0.34 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.23 2qzy h SER 594 Cb 0.55 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 2qzy h SER 594 CO -0.58 0.06 -0.27 1.56 -1.14 0.00 0.00 176.83 176.46 2qzy h GLN 595 N 0.00 0.00 0.00 3.45 4.20 -1.57 -3.15 115.11 118.05 2qzy h GLN 595 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2qzy h GLN 595 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2qzy h GLN 595 CO 0.01 0.27 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.04 2qzy h LEU 596 N 0.00 0.00 -5.71 1.46 3.38 -0.86 -3.37 115.31 110.21 2qzy h LEU 596 Ca -0.00 -0.03 -0.55 0.00 0.09 0.00 0.00 57.88 57.38 2qzy h LEU 596 Cb 0.89 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.23 2qzy h LEU 596 CO 0.04 0.01 -0.85 0.49 0.09 0.00 0.00 178.44 178.22 2qzy n PHE 597 N -2.72 2.37 -2.17 1.13 3.01 -1.07 -1.06 117.46 116.95 2qzy n PHE 597 Ca 0.03 -3.92 -0.37 0.00 1.01 0.00 0.00 57.45 54.20 2qzy n PHE 597 Cb 0.51 -0.46 -0.00 0.00 -0.01 0.00 0.00 39.48 39.51 2qzy n PHE 597 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2qzy s PRO 598 N -2.79 3.65 -0.54 -1.08 0.04 -1.24 -4.92 135.00 128.12 2qzy s PRO 598 Ca 0.44 1.86 0.04 0.00 0.04 0.00 0.00 61.00 63.38 2qzy s PRO 598 Cb 0.27 -2.38 0.17 0.00 0.04 0.00 0.00 34.50 32.60 2qzy s PRO 598 CO -0.10 -0.67 0.40 -1.64 0.04 0.00 0.00 177.00 175.03 2qzy s MET 599 N -2.73 1.59 -0.36 4.56 -1.94 -1.26 -4.68 119.30 114.48 2qzy s MET 599 Ca 0.65 -2.63 -0.11 0.00 -1.71 0.00 0.00 55.69 51.89 2qzy s MET 599 Cb -0.31 -2.32 0.01 0.00 2.01 0.00 0.00 34.83 34.23 2qzy s MET 599 CO 0.37 -1.33 0.20 -1.21 -0.01 0.00 0.00 175.02 173.04 2qzy s GLU 600 N -0.56 3.03 0.12 2.03 2.02 -1.26 -4.98 118.70 119.09 2qzy s GLU 600 Ca 0.29 -0.94 -0.22 0.00 0.02 0.00 0.00 54.97 54.11 2qzy s GLU 600 Cb -0.01 -3.70 -0.04 0.00 0.10 0.00 0.00 34.13 30.47 2qzy s GLU 600 CO -0.17 -0.60 1.68 -0.22 0.02 0.00 0.00 175.26 175.97 2qzy h LYS 601 N 8.43 -0.13 -0.65 1.61 3.64 -1.94 -2.71 116.57 124.83 2qzy h LYS 601 Ca -0.28 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.22 2qzy h LYS 601 Cb 1.12 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.89 2qzy h LYS 601 CO 0.65 -0.08 0.22 0.78 -2.27 0.00 0.00 179.45 178.75 2qzy h GLY 602 N -0.13 0.91 0.55 5.01 0.00 -1.97 -0.49 103.07 106.95 2qzy h GLY 602 Ca 0.08 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.36 2qzy h GLY 602 CO -0.20 -0.07 -0.05 -2.75 0.00 0.00 0.00 176.54 173.48 2qzy h PHE 603 N 0.38 -0.10 0.00 5.60 3.04 -1.92 -2.29 116.94 121.64 2qzy h PHE 603 Ca 0.34 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.19 2qzy h PHE 603 Cb 0.47 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 39.05 2qzy h PHE 603 CO -0.19 -0.09 -0.56 -1.49 -2.02 0.00 0.00 178.31 173.96 2qzy h TRP 604 N 0.01 0.00 -0.50 0.41 4.06 -1.13 -0.07 115.95 118.73 2qzy h TRP 604 Ca 0.11 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.04 2qzy h TRP 604 Cb 0.17 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.30 2qzy h TRP 604 CO -0.23 0.56 0.23 0.93 -3.56 0.00 0.00 178.44 176.37 2qzy h GLU 605 N 0.00 0.73 -0.54 0.49 5.08 -0.94 -0.74 114.58 118.66 2qzy h GLU 605 Ca -0.01 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2qzy h GLU 605 Cb 1.01 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2qzy h GLU 605 CO 0.07 0.62 -0.06 1.49 -1.00 0.00 0.00 179.01 180.14 2qzy h GLU 606 N 0.67 0.99 -0.43 2.33 4.57 -1.14 -2.52 114.58 119.05 2qzy h GLU 606 Ca 0.17 -0.35 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2qzy h GLU 606 Cb 0.14 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.63 2qzy h GLU 606 CO -0.02 1.02 0.26 1.49 -1.18 0.00 0.00 179.01 180.58 2qzy h GLU 607 N 0.86 0.51 -0.43 1.92 4.57 -0.75 -0.34 114.58 120.94 2qzy h GLU 607 Ca 0.14 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 2qzy h GLU 607 Cb 0.61 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 2qzy h GLU 607 CO 0.04 0.34 0.28 0.00 -1.18 0.00 0.00 179.01 178.49 2qzy h ARG 609 N 0.58 0.57 -0.65 0.00 3.08 -1.09 -0.51 114.38 116.35 2qzy h ARG 609 Ca 0.16 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 2qzy h ARG 609 Cb -0.06 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.83 2qzy h ARG 609 CO -0.03 0.37 0.14 1.96 -1.07 0.00 0.00 179.97 181.34 2qzy h GLN 610 N 0.58 1.03 -0.60 0.04 4.20 -0.74 -1.63 115.11 117.98 2qzy h GLN 610 Ca 0.20 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.60 2qzy h GLN 610 Cb 0.03 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2qzy h GLN 610 CO -0.10 0.92 0.08 -0.07 -0.67 0.00 0.00 178.83 179.00 2qzy h LEU 611 N 0.98 0.97 -0.42 1.46 3.38 -0.63 0.24 115.31 121.28 2qzy h LEU 611 Ca 0.20 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2qzy h LEU 611 Cb 0.37 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2qzy h LEU 611 CO 0.00 0.99 0.27 0.03 0.09 0.00 0.00 178.44 179.83 2qzy h ARG 612 N 0.91 0.54 -0.62 1.13 3.08 -0.80 0.13 114.38 118.76 2qzy h ARG 612 Ca 0.18 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.21 2qzy h ARG 612 Cb 0.45 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 2qzy h ARG 612 CO 0.01 0.36 0.40 1.49 -1.07 0.00 0.00 179.97 181.16 2qzy h GLU 613 N 0.56 0.78 -0.15 0.04 4.57 -1.17 -0.67 114.58 118.54 2qzy h GLU 613 Ca 0.16 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 2qzy h GLU 613 Cb -0.05 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.36 2qzy h GLU 613 CO -0.04 0.52 -0.12 -0.92 -1.18 0.00 0.00 179.01 177.27 2qzy h TYR 614 N 0.80 0.40 -0.40 0.92 3.20 -0.42 -1.66 116.97 119.81 2qzy h TYR 614 Ca 0.23 -0.11 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2qzy h TYR 614 Cb -0.06 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2qzy h TYR 614 CO -0.04 0.71 0.15 1.88 -1.64 0.00 0.00 178.16 179.21 2qzy h TYR 615 N -0.02 0.63 -0.06 -3.82 0.99 -0.76 -2.05 116.97 111.87 2qzy h TYR 615 Ca 0.03 -0.05 0.02 0.00 2.00 0.00 0.00 58.73 60.72 2qzy h TYR 615 Cb 0.62 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 38.15 2qzy h TYR 615 CO 0.08 0.57 -0.06 0.78 -0.00 0.00 0.00 178.16 179.53 2qzy h GLY 616 N 0.51 0.00 0.83 3.88 0.00 -1.05 -0.43 103.07 106.81 2qzy h GLY 616 Ca 0.13 0.07 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2qzy h GLY 616 CO -0.01 -0.07 -0.13 0.83 0.00 0.00 0.00 176.54 177.17 2qzy h GLU 617 N -0.07 0.48 0.00 4.80 4.39 -1.30 -3.15 114.58 119.72 2qzy h GLU 617 Ca 0.05 -0.22 -0.16 0.00 0.34 0.00 0.00 59.36 59.37 2qzy h GLU 617 Cb 0.14 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2qzy h GLU 617 CO -0.11 0.77 -2.17 0.09 -1.16 0.00 0.00 179.01 176.43 2qzy n ASN 618 N -4.50 0.00 -0.07 1.42 4.13 -0.78 -4.04 115.26 111.42 2qzy n ASN 618 Ca -0.05 0.00 -0.09 0.00 1.68 0.00 0.00 54.58 56.12 2qzy n ASN 618 Cb 0.35 1.56 -0.07 0.00 -1.54 0.00 0.00 39.78 40.08 2qzy n ASN 618 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 2qzy n PHE 619 N -2.48 0.00 -2.30 3.10 3.01 -0.26 -4.64 117.46 113.89 2qzy n PHE 619 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2qzy n PHE 619 Cb 0.83 -0.57 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 2qzy n PHE 619 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qzy n GLY 620 N 2.69 2.96 0.00 1.37 0.00 -0.63 -1.22 105.19 110.36 2qzy n GLY 620 Ca -0.25 -0.23 0.06 0.00 0.00 0.00 0.00 46.02 45.60 2qzy n GLY 620 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qzy n ALA 621 N 9.34 1.58 1.16 4.61 0.00 -1.26 -2.49 120.51 133.44 2qzy n ALA 621 Ca 0.00 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2qzy n ALA 621 Cb 0.00 -1.21 0.51 0.00 0.00 0.00 0.00 19.45 18.75 2qzy n ALA 621 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2qzy n ASP 622 N -1.51 0.33 -4.70 0.00 8.00 -0.36 -4.82 116.55 113.48 2qzy n ASP 622 Ca 0.03 -0.14 -0.42 0.00 0.71 0.00 0.00 54.79 54.97 2qzy n ASP 622 Cb 0.15 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 2qzy n ASP 622 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qzy s LEU 623 N -2.79 4.35 0.41 0.64 2.96 -1.04 -4.30 118.68 118.92 2qzy s LEU 623 Ca 0.19 2.31 -0.27 0.00 -0.22 0.00 0.00 54.13 56.14 2qzy s LEU 623 Cb 0.19 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 43.21 2qzy s LEU 623 CO 0.56 -0.72 1.45 -2.84 -1.32 0.00 0.00 176.35 173.48 2qzy s PRO 624 N 1.71 3.90 0.28 0.98 0.02 -1.26 -4.89 135.00 135.74 2qzy s PRO 624 Ca 0.66 2.48 0.01 0.00 0.02 0.00 0.00 61.00 64.17 2qzy s PRO 624 Cb -0.36 -2.81 0.58 0.00 0.02 0.00 0.00 34.50 31.93 2qzy s PRO 624 CO 0.29 -0.66 1.80 -0.09 -0.33 0.00 0.00 177.00 178.01 2qzy h ARG 625 N 2.67 0.80 -0.80 5.54 9.65 -1.95 -2.00 114.38 128.29 2qzy h ARG 625 Ca -0.51 -0.05 0.10 0.00 -1.10 0.00 0.00 59.98 58.42 2qzy h ARG 625 Cb 1.25 -0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 29.60 2qzy h ARG 625 CO 0.63 0.53 0.52 -0.44 2.80 0.00 0.00 179.97 184.01 2qzy h ASP 626 N 0.82 0.66 -0.13 -3.80 3.45 -1.98 0.13 116.42 115.57 2qzy h ASP 626 Ca 0.50 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.97 2qzy h ASP 626 Cb 0.63 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 2qzy h ASP 626 CO -0.32 0.39 0.03 0.58 -1.57 0.00 0.00 179.24 178.35 2qzy h VAL 627 N 0.73 1.21 -0.66 -1.35 2.07 -1.73 -1.20 116.25 115.31 2qzy h VAL 627 Ca 0.37 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.26 2qzy h VAL 627 Cb 0.46 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2qzy h VAL 627 CO -0.14 0.19 0.44 -0.03 0.02 0.00 0.00 177.57 178.05 2qzy h MET 628 N -0.00 0.85 -0.65 1.57 1.85 -1.27 -1.41 114.93 115.86 2qzy h MET 628 Ca 0.04 -0.05 -0.04 0.00 -0.61 0.00 0.00 59.70 59.04 2qzy h MET 628 Cb 0.27 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.08 2qzy h MET 628 CO 0.00 0.56 0.25 0.00 -0.40 0.00 0.00 176.91 177.33 2qzy h ALA 629 N 1.59 0.85 -0.60 0.39 0.00 -0.48 -0.26 119.26 120.75 2qzy h ALA 629 Ca 0.25 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2qzy h ALA 629 Cb -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2qzy h ALA 629 CO -0.06 0.47 -0.02 0.93 0.00 0.00 0.00 179.25 180.57 2qzy h GLU 630 N 0.92 1.08 -0.38 0.00 4.39 -0.67 -1.28 114.58 118.63 2qzy h GLU 630 Ca 0.22 -0.35 0.04 0.00 0.34 0.00 0.00 59.36 59.60 2qzy h GLU 630 Cb 0.22 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 2qzy h GLU 630 CO -0.02 1.06 0.16 1.25 -1.16 0.00 0.00 179.01 180.30 2qzy h LEU 631 N 0.97 0.21 -1.31 1.33 5.85 -0.89 0.25 115.31 121.73 2qzy h LEU 631 Ca 0.17 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2qzy h LEU 631 Cb 0.59 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 2qzy h LEU 631 CO 0.04 0.16 0.49 -0.33 -0.34 0.00 0.00 178.44 178.45 2qzy h GLU 632 N 0.34 0.87 -0.14 1.25 5.08 -0.83 -0.03 114.58 121.11 2qzy h GLU 632 Ca 0.17 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2qzy h GLU 632 Cb 0.12 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2qzy h GLU 632 CO -0.15 0.58 0.06 0.78 -1.00 0.00 0.00 179.01 179.28 2qzy h GLY 633 N 0.90 0.22 0.64 -3.84 0.00 -0.26 -1.12 103.07 99.61 2qzy h GLY 633 Ca 0.30 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.56 2qzy h GLY 633 CO -0.09 0.11 0.13 -2.00 0.00 0.00 0.00 176.54 174.69 2qzy h LEU 634 N 0.09 0.12 -1.04 3.11 5.85 -0.49 -1.09 115.31 121.86 2qzy h LEU 634 Ca 0.05 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2qzy h LEU 634 Cb 0.14 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.15 2qzy h LEU 634 CO -0.01 0.11 0.64 -0.33 -0.34 0.00 0.00 178.44 178.51 2qzy h GLU 635 N 0.28 1.11 -0.37 1.25 5.08 -0.81 0.12 114.58 121.24 2qzy h GLU 635 Ca 0.18 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2qzy h GLU 635 Cb 0.17 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2qzy h GLU 635 CO -0.19 0.74 0.08 1.49 -1.00 0.00 0.00 179.01 180.13 2qzy h GLU 636 N 1.15 0.60 -0.60 2.33 4.81 -0.67 -0.90 114.58 121.30 2qzy h GLU 636 Ca 0.42 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2qzy h GLU 636 Cb 0.17 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2qzy h GLU 636 CO -0.17 0.64 0.08 0.00 -0.73 0.00 0.00 179.01 178.83 2qzy h ARG 637 N 0.45 0.98 -0.29 1.92 3.08 -0.57 -2.76 114.38 117.19 2qzy h ARG 637 Ca 0.12 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2qzy h ARG 637 Cb 0.32 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2qzy h ARG 637 CO 0.00 0.92 -0.19 0.28 -1.07 0.00 0.00 179.97 179.91 2qzy h VAL 638 N 0.92 1.25 -0.84 2.04 2.07 -0.62 -2.83 116.25 118.24 2qzy h VAL 638 Ca 0.18 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.55 2qzy h VAL 638 Cb 0.43 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 2qzy h VAL 638 CO 0.01 0.38 0.56 0.03 0.02 0.00 0.00 177.57 178.57 2qzy h ARG 639 N 0.48 1.05 -0.07 1.57 3.08 -0.87 -2.47 114.38 117.15 2qzy h ARG 639 Ca 0.08 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.97 2qzy h ARG 639 Cb 0.60 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 2qzy h ARG 639 CO 0.04 0.70 -0.37 -0.22 -1.07 0.00 0.00 179.97 179.05 2qzy h LYS 640 N 1.09 0.15 -0.01 0.04 3.64 -1.35 -3.52 116.57 116.60 2qzy h LYS 640 Ca 0.33 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2qzy h LYS 640 Cb -0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2qzy h LYS 640 CO -0.09 0.51 0.00 0.00 -2.27 0.00 0.00 179.45 177.60