#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmc s LYS 33 N 0.00 0.45 -0.11 0.38 2.20 -1.26 -5.16 119.74 116.24 2qmc s LYS 33 Ca 0.00 0.24 -0.10 0.00 -0.36 0.00 0.00 55.97 55.75 2qmc s LYS 33 Cb 0.00 0.21 0.03 0.00 -1.51 0.00 0.00 37.83 36.56 2qmc s LYS 33 CO 0.00 -0.08 0.29 1.21 -0.36 0.00 0.00 175.35 176.40 2qmc s ASN 34 N -0.29 -0.30 0.00 1.43 3.84 -1.26 -5.07 114.94 113.29 2qmc s ASN 34 Ca -0.04 0.58 0.00 0.00 0.21 0.00 0.00 52.86 53.61 2qmc s ASN 34 Cb -0.03 0.58 0.00 0.00 -0.55 0.00 0.00 41.25 41.25 2qmc s ASN 34 CO 0.01 -0.11 0.97 0.35 -2.79 0.00 0.00 177.10 175.54 2qmc n THR 35 N 3.06 0.94 0.00 -5.21 -2.24 -1.26 -4.76 114.28 104.82 2qmc n THR 35 Ca -0.14 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.69 2qmc n THR 35 Cb 0.58 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.33 2qmc n THR 35 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2qmc n LYS 36 N -0.47 0.00 0.00 -0.78 2.85 -1.26 -4.95 118.16 113.55 2qmc n LYS 36 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2qmc n LYS 36 Cb 0.26 -0.34 0.00 0.00 -0.65 0.00 0.00 35.03 34.30 2qmc n LYS 36 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2qmc n VAL 37 N -2.70 0.00 0.00 0.58 0.24 -1.26 -5.13 118.33 110.05 2qmc n VAL 37 Ca 0.00 -0.49 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 2qmc n VAL 37 Cb 0.29 1.00 0.00 0.00 -1.47 0.00 0.00 33.84 33.66 2qmc n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qmc n GLY 38 N 0.78 -1.80 2.91 7.63 0.00 -1.26 -4.91 105.19 108.54 2qmc n GLY 38 Ca 0.00 -2.03 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 2qmc n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qmc s LEU 39 N 0.00 2.05 -0.20 0.99 1.43 -1.26 -4.77 118.68 116.93 2qmc s LEU 39 Ca 0.00 -0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 52.97 2qmc s LEU 39 Cb 0.00 -0.03 0.05 0.00 0.03 0.00 0.00 46.19 46.24 2qmc s LEU 39 CO 0.00 -0.05 -0.05 0.00 0.23 0.00 0.00 176.35 176.48 2qmc s ALA 40 N -0.33 1.68 -0.08 4.21 0.00 -1.26 -5.03 121.76 120.95 2qmc s ALA 40 Ca -0.03 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.91 2qmc s ALA 40 Cb -0.02 -1.25 0.01 0.00 0.00 0.00 0.00 23.12 21.85 2qmc s ALA 40 CO -0.00 -0.95 -0.16 -0.51 0.00 0.00 0.00 175.76 174.14 2qmc s LEU 41 N 1.54 1.77 0.31 0.00 1.43 -1.26 -4.53 118.68 117.93 2qmc s LEU 41 Ca -0.02 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 2qmc s LEU 41 Cb -0.17 -1.01 -0.03 0.00 0.03 0.00 0.00 46.19 45.02 2qmc s LEU 41 CO -0.07 0.06 0.28 -0.94 0.23 0.00 0.00 176.35 175.91 2qmc s SER 42 N 0.63 1.29 0.00 2.29 1.04 -1.26 -5.01 113.70 112.67 2qmc s SER 42 Ca -0.15 -1.65 0.23 0.00 0.48 0.00 0.00 55.95 54.86 2qmc s SER 42 Cb -0.16 0.54 1.21 0.00 0.10 0.00 0.00 66.02 67.70 2qmc s SER 42 CO 0.04 -1.05 1.80 -1.20 0.98 0.00 0.00 173.24 173.81 2qmc n SER 43 N -1.29 0.45 -3.87 7.02 7.64 -1.26 -4.69 113.62 117.62 2qmc n SER 43 Ca 0.06 -1.39 -0.25 0.00 1.01 0.00 0.00 58.87 58.30 2qmc n SER 43 Cb 0.63 -0.02 -0.17 0.00 -1.01 0.00 0.00 64.21 63.64 2qmc n SER 43 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2qmc s HIS 44 N -1.96 1.16 0.43 1.43 5.65 -1.26 -5.04 115.29 115.70 2qmc s HIS 44 Ca 0.34 -0.50 0.15 0.00 0.25 0.00 0.00 55.06 55.30 2qmc s HIS 44 Cb 0.16 -1.03 1.04 0.00 -1.18 0.00 0.00 32.58 31.57 2qmc s HIS 44 CO 0.27 -0.41 1.94 -1.35 -0.65 0.00 0.00 174.74 174.54 2qmc h PRO 45 N 8.03 0.40 -0.49 2.88 0.11 -1.99 -0.50 132.00 140.45 2qmc h PRO 45 Ca -0.28 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.71 2qmc h PRO 45 Cb 1.14 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2qmc h PRO 45 CO 0.37 0.27 -0.10 -0.07 -0.21 0.00 0.00 178.00 178.26 2qmc h LEU 46 N 0.42 0.89 -0.30 2.35 3.38 -1.98 -0.64 115.31 119.42 2qmc h LEU 46 Ca 0.34 -0.28 -0.19 0.00 0.09 0.00 0.00 57.88 57.84 2qmc h LEU 46 Cb 0.74 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2qmc h LEU 46 CO -0.10 1.01 -0.54 0.00 0.09 0.00 0.00 178.44 178.90 2qmc h ALA 47 N 1.07 0.47 -0.56 1.53 0.00 -1.58 -2.26 119.26 117.94 2qmc h ALA 47 Ca 0.13 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2qmc h ALA 47 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 2qmc h ALA 47 CO 0.04 0.68 0.35 0.77 0.00 0.00 0.00 179.25 181.09 2qmc h SER 48 N 0.68 0.67 -0.77 0.00 0.02 -0.95 -1.51 113.55 111.70 2qmc h SER 48 Ca 0.02 -0.05 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2qmc h SER 48 Cb 1.15 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 2qmc h SER 48 CO 0.12 0.52 0.50 -0.08 -1.14 0.00 0.00 176.83 176.74 2qmc h GLU 49 N 0.76 0.96 -0.24 3.45 4.81 -1.10 0.20 114.58 123.43 2qmc h GLU 49 Ca 0.20 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2qmc h GLU 49 Cb -0.04 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2qmc h GLU 49 CO -0.04 0.64 0.12 0.82 -0.73 0.00 0.00 179.01 179.81 2qmc h ILE 50 N 0.99 0.99 -0.49 2.32 2.04 -0.87 -0.69 117.51 121.82 2qmc h ILE 50 Ca 0.29 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 66.04 2qmc h ILE 50 Cb -0.05 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2qmc h ILE 50 CO -0.09 0.05 0.19 1.23 0.00 0.00 0.00 178.15 179.53 2qmc h GLY 51 N 0.25 0.78 1.03 5.37 0.00 -0.84 -2.55 103.07 107.11 2qmc h GLY 51 Ca 0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2qmc h GLY 51 CO -0.07 0.40 0.47 -1.61 0.00 0.00 0.00 176.54 175.74 2qmc h GLN 52 N 0.65 1.24 -0.70 4.80 5.75 -0.34 -2.23 115.11 124.27 2qmc h GLN 52 Ca 0.16 -0.15 -0.05 0.00 -0.15 0.00 0.00 58.65 58.46 2qmc h GLN 52 Cb 0.20 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 2qmc h GLN 52 CO -0.01 0.91 0.24 -0.22 -2.65 0.00 0.00 178.83 177.10 2qmc h LYS 53 N 1.24 1.06 -0.57 1.69 3.64 -1.00 -0.30 116.57 122.33 2qmc h LYS 53 Ca 0.31 -0.20 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 2qmc h LYS 53 Cb 0.05 -0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.66 2qmc h LYS 53 CO -0.05 0.89 0.33 0.28 -2.27 0.00 0.00 179.45 178.63 2qmc h VAL 54 N 1.02 1.03 -0.53 2.00 2.07 -1.03 -0.10 116.25 120.72 2qmc h VAL 54 Ca 0.23 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.53 2qmc h VAL 54 Cb 0.25 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2qmc h VAL 54 CO -0.01 0.12 0.32 -0.07 0.02 0.00 0.00 177.57 177.94 2qmc h LEU 55 N 0.64 0.64 -1.60 2.57 3.38 -0.88 0.16 115.31 120.23 2qmc h LEU 55 Ca 0.24 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2qmc h LEU 55 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2qmc h LEU 55 CO -0.12 0.51 -0.03 -0.33 0.09 0.00 0.00 178.44 178.56 2qmc h GLU 56 N 0.71 0.22 -0.07 1.13 5.08 -0.44 -1.63 114.58 119.58 2qmc h GLU 56 Ca 0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2qmc h GLU 56 Cb -0.01 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2qmc h GLU 56 CO -0.04 0.27 0.00 0.39 -1.00 0.00 0.00 179.01 178.63 2qmc n GLU 57 N -4.38 1.36 -0.03 2.33 1.02 -0.11 -4.89 120.64 115.95 2qmc n GLU 57 Ca -0.01 -0.54 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 2qmc n GLU 57 Cb 0.19 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2qmc n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmc n GLY 58 N 0.98 0.63 3.76 0.62 0.00 -0.61 -5.06 105.19 105.51 2qmc n GLY 58 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 2qmc n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qmc s GLY 59 N -1.26 1.95 0.49 -0.02 0.00 0.02 -4.99 107.32 103.51 2qmc s GLY 59 Ca 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 44.72 45.15 2qmc s GLY 59 CO 0.00 0.80 0.67 1.16 0.00 0.00 0.00 173.10 175.73 2qmc n ASN 60 N -2.93 0.76 0.21 1.64 0.23 -1.26 -4.38 115.26 109.53 2qmc n ASN 60 Ca 0.10 -1.68 0.05 0.00 -0.53 0.00 0.00 54.58 52.53 2qmc n ASN 60 Cb 0.52 -0.45 0.51 0.00 -2.08 0.00 0.00 39.78 38.29 2qmc n ASN 60 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2qmc h ALA 61 N -0.73 1.73 -0.07 -2.53 0.00 -1.96 -1.70 119.26 114.00 2qmc h ALA 61 Ca -0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2qmc h ALA 61 Cb 0.78 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2qmc h ALA 61 CO 0.22 0.20 -0.09 0.82 0.00 0.00 0.00 179.25 180.41 2qmc h ILE 62 N 0.04 1.39 -0.44 0.00 5.03 -1.93 -0.27 117.51 121.32 2qmc h ILE 62 Ca 0.01 -1.30 0.09 0.00 -0.12 0.00 0.00 64.86 63.53 2qmc h ILE 62 Cb 0.26 2.10 -0.08 0.00 -3.03 0.00 0.00 36.82 36.08 2qmc h ILE 62 CO 0.02 0.36 -0.05 0.44 -0.68 0.00 0.00 178.15 178.23 2qmc h ASP 63 N -0.28 -0.30 -0.61 1.72 3.32 -1.73 -0.44 116.42 118.11 2qmc h ASP 63 Ca 0.01 0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 2qmc h ASP 63 Cb 0.62 0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.38 2qmc h ASP 63 CO 0.02 -0.10 0.05 0.00 -1.72 0.00 0.00 179.24 177.49 2qmc h ALA 64 N 1.42 0.81 -0.79 3.45 0.00 -1.32 -2.21 119.26 120.62 2qmc h ALA 64 Ca 0.22 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2qmc h ALA 64 Cb 0.33 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2qmc h ALA 64 CO -0.41 0.61 0.52 0.00 0.00 0.00 0.00 179.25 179.97 2qmc h ALA 65 N 1.00 1.49 -0.17 0.00 0.00 -0.15 -1.32 119.26 120.12 2qmc h ALA 65 Ca 0.18 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 2qmc h ALA 65 Cb 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2qmc h ALA 65 CO 0.02 0.44 -0.52 0.28 0.00 0.00 0.00 179.25 179.47 2qmc h VAL 66 N 1.01 1.32 -1.01 0.00 2.07 -0.84 -0.94 116.25 117.87 2qmc h VAL 66 Ca 0.31 -1.77 0.01 0.00 0.82 0.00 0.00 66.70 66.08 2qmc h VAL 66 Cb -0.01 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2qmc h VAL 66 CO -0.08 0.55 0.67 0.00 0.02 0.00 0.00 177.57 178.72 2qmc h ALA 67 N 0.56 1.29 -0.43 1.67 0.00 -1.13 -2.39 119.26 118.83 2qmc h ALA 67 Ca -0.02 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2qmc h ALA 67 Cb 1.14 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2qmc h ALA 67 CO 0.11 0.65 -0.06 0.82 0.00 0.00 0.00 179.25 180.77 2qmc h ILE 68 N 1.35 1.27 -0.56 0.00 2.04 -1.10 -1.27 117.51 119.23 2qmc h ILE 68 Ca 0.37 -1.14 0.07 0.00 1.00 0.00 0.00 64.86 65.16 2qmc h ILE 68 Cb -0.13 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 2qmc h ILE 68 CO -0.09 0.39 0.25 1.23 0.00 0.00 0.00 178.15 179.93 2qmc h GLY 69 N 0.63 0.79 1.27 5.37 0.00 -0.77 0.27 103.07 110.63 2qmc h GLY 69 Ca 0.11 -0.16 -0.22 0.00 0.00 0.00 0.00 47.33 47.06 2qmc h GLY 69 CO 0.03 0.06 -0.81 0.74 0.00 0.00 0.00 176.54 176.56 2qmc h PHE 70 N 0.48 0.97 -0.64 5.60 0.04 -1.38 -3.07 116.94 118.95 2qmc h PHE 70 Ca 0.27 -0.44 0.01 0.00 2.80 0.00 0.00 57.97 60.60 2qmc h PHE 70 Cb 0.24 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.22 2qmc h PHE 70 CO -0.13 1.27 0.41 0.00 -0.60 0.00 0.00 178.31 179.26 2qmc h ALA 71 N 0.61 0.81 0.00 2.45 0.00 -0.73 -2.32 119.26 120.07 2qmc h ALA 71 Ca -0.06 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 2qmc h ALA 71 Cb 1.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2qmc h ALA 71 CO 0.16 0.21 -0.28 -0.07 0.00 0.00 0.00 179.25 179.27 2qmc h LEU 72 N 0.84 0.00 -2.72 0.00 3.38 -1.02 -0.72 115.31 115.07 2qmc h LEU 72 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2qmc h LEU 72 Cb -0.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2qmc h LEU 72 CO -0.06 0.28 -0.00 0.00 0.09 0.00 0.00 178.44 178.75 2qmc h ALA 73 N 1.72 1.27 0.00 1.53 0.00 -1.31 -0.82 119.26 121.65 2qmc h ALA 73 Ca -0.00 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.50 2qmc h ALA 73 Cb 0.58 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2qmc h ALA 73 CO 0.04 0.00 -2.22 0.28 0.00 0.00 0.00 179.25 177.34 2qmc n VAL 74 N -3.48 1.53 1.09 0.00 0.31 -0.44 -4.55 118.33 112.80 2qmc n VAL 74 Ca -0.03 -0.31 0.12 0.00 -0.01 0.00 0.00 64.34 64.11 2qmc n VAL 74 Cb 0.08 -1.90 0.24 0.00 -0.91 0.00 0.00 33.84 31.34 2qmc n VAL 74 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2qmc n VAL 75 N -4.25 0.00 -3.03 2.52 0.24 -0.41 -4.35 118.33 109.06 2qmc n VAL 75 Ca -0.49 -0.07 -0.18 0.00 -2.04 0.00 0.00 64.34 61.56 2qmc n VAL 75 Cb 0.84 0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 2qmc n VAL 75 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2qmc n HIS 76 N -1.06 1.06 0.25 6.34 -0.00 -0.32 -4.98 115.22 116.51 2qmc n HIS 76 Ca 0.08 -3.64 0.09 0.00 -0.00 0.00 0.00 57.72 54.25 2qmc n HIS 76 Cb 0.35 -0.41 0.44 0.00 -0.00 0.00 0.00 29.99 30.37 2qmc n HIS 76 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2qmc n PRO 77 N 0.11 0.12 0.25 1.57 -0.04 -1.26 0.04 135.00 135.79 2qmc n PRO 77 Ca 0.24 0.51 0.08 0.00 -0.04 0.00 0.00 63.50 64.28 2qmc n PRO 77 Cb 0.65 -1.81 0.61 0.00 -0.04 0.00 0.00 33.50 32.90 2qmc n PRO 77 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qmc h ALA 78 N 2.14 1.82 0.00 0.55 0.00 -1.93 -3.42 119.26 118.43 2qmc h ALA 78 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qmc h ALA 78 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2qmc h ALA 78 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 2qmc n ALA 79 N -2.50 2.44 -1.71 0.00 0.00 -0.44 -5.07 120.51 113.22 2qmc n ALA 79 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.03 2qmc n ALA 79 Cb 0.16 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.66 2qmc n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qmc n GLY 80 N 1.13 0.49 3.52 0.00 0.00 0.11 -4.97 105.19 105.47 2qmc n GLY 80 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2qmc n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmc s ASN 81 N -1.12 -0.37 0.00 1.61 2.20 -1.26 -4.31 114.94 111.70 2qmc s ASN 81 Ca 0.76 0.11 0.10 0.00 -0.94 0.00 0.00 52.86 52.89 2qmc s ASN 81 Cb -0.41 0.36 -0.08 0.00 -2.00 0.00 0.00 41.25 39.13 2qmc s ASN 81 CO 0.46 -0.54 0.48 2.30 -2.94 0.00 0.00 177.10 176.86 2qmc n ILE 82 N 0.02 0.00 -0.08 0.54 -5.35 -1.26 -4.57 119.36 108.65 2qmc n ILE 82 Ca -0.09 -0.31 0.08 0.00 -0.27 0.00 0.00 62.75 62.17 2qmc n ILE 82 Cb 0.61 1.04 0.28 0.00 -1.74 0.00 0.00 39.64 39.82 2qmc n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qmc n GLY 83 N 1.14 2.06 0.00 3.28 0.00 -1.26 -4.53 105.19 105.88 2qmc n GLY 83 Ca 0.03 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2qmc n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmc n GLY 84 N 1.13 5.26 1.43 -0.02 0.00 -1.26 -4.60 105.19 107.13 2qmc n GLY 84 Ca 0.21 -1.39 -0.01 0.00 0.00 0.00 0.00 46.02 44.82 2qmc n GLY 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmc n GLY 85 N 3.78 1.05 0.00 -0.02 0.00 -1.26 -0.12 105.19 108.62 2qmc n GLY 85 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2qmc n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmc n GLY 86 N -0.27 -0.62 3.00 -0.02 0.00 -0.72 -4.90 105.19 101.66 2qmc n GLY 86 Ca -0.01 -0.61 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 2qmc n GLY 86 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qmc s PHE 87 N -3.74 0.22 -0.11 1.61 0.08 -1.26 -1.12 117.98 113.66 2qmc s PHE 87 Ca 0.00 -0.47 0.01 0.00 0.12 0.00 0.00 56.93 56.59 2qmc s PHE 87 Cb 0.00 -0.17 0.02 0.00 -0.57 0.00 0.00 43.02 42.30 2qmc s PHE 87 CO 0.00 -0.20 -0.11 0.00 -0.10 0.00 0.00 175.22 174.80 2qmc s ALA 88 N -1.44 1.50 -0.21 5.36 0.00 -0.68 -4.99 121.76 121.30 2qmc s ALA 88 Ca -0.16 -0.63 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 2qmc s ALA 88 Cb -0.10 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.12 2qmc s ALA 88 CO -0.01 -0.24 0.12 0.08 0.00 0.00 0.00 175.76 175.72 2qmc s VAL 89 N 1.32 5.27 -0.07 0.00 1.01 -1.26 -0.38 120.40 126.29 2qmc s VAL 89 Ca -0.01 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2qmc s VAL 89 Cb -0.14 -3.41 0.01 0.00 0.00 0.00 0.00 36.38 32.85 2qmc s VAL 89 CO -0.05 0.42 -0.11 -0.63 0.00 0.00 0.00 175.10 174.73 2qmc s ILE 90 N 0.52 1.09 -0.14 2.22 1.01 -0.04 -5.02 121.20 120.84 2qmc s ILE 90 Ca 0.07 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.27 2qmc s ILE 90 Cb -0.12 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 2qmc s ILE 90 CO -0.00 0.35 -0.10 -2.28 0.00 0.00 0.00 174.94 172.90 2qmc s HIS 91 N 0.78 2.88 0.15 3.97 5.65 -1.26 -0.84 115.29 126.61 2qmc s HIS 91 Ca -0.13 -0.56 0.03 0.00 0.25 0.00 0.00 55.06 54.65 2qmc s HIS 91 Cb -0.15 -1.89 -0.04 0.00 -1.18 0.00 0.00 32.58 29.32 2qmc s HIS 91 CO 0.02 -0.18 0.25 -0.51 -0.65 0.00 0.00 174.74 173.67 2qmc s LEU 92 N 0.40 4.22 0.44 8.88 1.43 0.45 -4.99 118.68 129.51 2qmc s LEU 92 Ca -0.08 0.11 0.22 0.00 -1.03 0.00 0.00 54.13 53.35 2qmc s LEU 92 Cb -0.15 -2.80 1.20 0.00 0.03 0.00 0.00 46.19 44.46 2qmc s LEU 92 CO 0.04 0.06 1.82 0.00 0.23 0.00 0.00 176.35 178.50 2qmc h ALA 93 N 2.26 2.41 0.00 4.21 0.00 -2.00 0.57 119.26 126.70 2qmc h ALA 93 Ca -0.48 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qmc h ALA 93 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2qmc h ALA 93 CO 0.68 -0.75 0.00 0.27 0.00 0.00 0.00 179.25 179.44 2qmc n ASN 94 N -4.49 0.00 0.00 0.00 6.94 -1.26 -4.88 115.26 111.58 2qmc n ASN 94 Ca 0.23 -0.43 0.00 0.00 -0.02 0.00 0.00 54.58 54.35 2qmc n ASN 94 Cb 0.88 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 38.15 2qmc n ASN 94 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qmc n GLY 95 N 0.72 0.48 3.84 4.83 0.00 0.19 -5.07 105.19 110.17 2qmc n GLY 95 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2qmc n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmc s GLU 96 N -0.91 4.09 -0.01 1.61 2.02 -1.25 -4.79 118.70 119.45 2qmc s GLU 96 Ca 0.00 0.93 0.04 0.00 0.02 0.00 0.00 54.97 55.96 2qmc s GLU 96 Cb 0.00 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 2qmc s GLU 96 CO 0.00 -0.02 -0.13 0.54 0.02 0.00 0.00 175.26 175.67 2qmc s ASN 97 N -2.42 1.56 0.09 -0.19 2.20 -1.26 -0.41 114.94 114.51 2qmc s ASN 97 Ca 0.59 -0.24 0.01 0.00 -0.94 0.00 0.00 52.86 52.28 2qmc s ASN 97 Cb -0.10 -0.22 -0.04 0.00 -2.00 0.00 0.00 41.25 38.89 2qmc s ASN 97 CO 0.18 0.15 -0.06 0.68 -2.94 0.00 0.00 177.10 175.11 2qmc s VAL 98 N -0.23 0.64 -0.01 3.54 -7.23 -0.02 -4.64 120.40 112.46 2qmc s VAL 98 Ca 0.03 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.35 2qmc s VAL 98 Cb -0.06 -1.65 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 2qmc s VAL 98 CO -0.00 -0.88 -0.18 0.00 -0.31 0.00 0.00 175.10 173.73 2qmc s ALA 99 N -3.63 1.46 -0.22 1.32 0.00 -0.49 -0.86 121.76 119.33 2qmc s ALA 99 Ca 0.11 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.29 2qmc s ALA 99 Cb 0.05 -0.37 0.01 0.00 0.00 0.00 0.00 23.12 22.82 2qmc s ALA 99 CO -0.05 0.36 -0.09 -1.17 0.00 0.00 0.00 175.76 174.81 2qmc s LEU 100 N -0.44 2.84 -0.51 0.00 2.96 0.49 -0.77 118.68 123.25 2qmc s LEU 100 Ca 0.07 -0.66 -0.21 0.00 -0.22 0.00 0.00 54.13 53.11 2qmc s LEU 100 Cb -0.07 -1.65 0.05 0.00 0.50 0.00 0.00 46.19 45.03 2qmc s LEU 100 CO -0.01 -0.06 0.71 -0.62 -1.32 0.00 0.00 176.35 175.06 2qmc s ASP 101 N 1.37 6.26 -0.37 3.68 2.15 0.18 -1.69 116.67 128.25 2qmc s ASP 101 Ca 0.03 -0.71 0.05 0.00 0.43 0.00 0.00 52.55 52.36 2qmc s ASP 101 Cb -0.15 -2.33 0.45 0.00 -0.30 0.00 0.00 42.92 40.59 2qmc s ASP 101 CO -0.06 -0.97 1.29 2.22 -0.17 0.00 0.00 175.17 177.47 2qmc n PHE 102 N 6.53 2.92 -2.42 -5.34 -1.74 -0.28 -1.33 117.46 115.80 2qmc n PHE 102 Ca -0.04 -2.46 -0.36 0.00 -0.56 0.00 0.00 57.45 54.03 2qmc n PHE 102 Cb 0.46 -0.43 -0.03 0.00 1.52 0.00 0.00 39.48 41.00 2qmc n PHE 102 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2qmc s ARG 103 N -3.63 3.95 0.68 3.97 6.06 -1.10 -1.76 118.95 127.13 2qmc s ARG 103 Ca 0.52 1.60 -0.16 0.00 -2.50 0.00 0.00 55.73 55.19 2qmc s ARG 103 Cb 0.42 -2.44 0.01 0.00 0.06 0.00 0.00 34.95 33.00 2qmc s ARG 103 CO -0.02 -0.34 1.22 -1.21 -2.50 0.00 0.00 175.30 172.45 2qmc s GLU 104 N -2.66 2.43 -0.02 5.12 8.01 -1.26 -4.65 118.70 125.66 2qmc s GLU 104 Ca 0.61 1.83 0.01 0.00 0.01 0.00 0.00 54.97 57.43 2qmc s GLU 104 Cb -0.24 -1.86 -0.03 0.00 -4.31 0.00 0.00 34.13 27.68 2qmc s GLU 104 CO 0.30 -1.63 -0.02 0.15 0.01 0.00 0.00 175.26 174.07 2qmc s LYS 105 N -3.68 2.78 0.33 1.61 1.02 -1.12 -4.83 119.74 115.85 2qmc s LYS 105 Ca 0.77 -0.59 -0.29 0.00 0.02 0.00 0.00 55.97 55.88 2qmc s LYS 105 Cb -0.31 -2.66 -0.11 0.00 -0.52 0.00 0.00 37.83 34.23 2qmc s LYS 105 CO 0.41 0.64 1.56 0.00 -0.92 0.00 0.00 175.35 177.04 2qmc n ALA 106 N 1.62 2.51 -0.68 5.17 0.00 -1.26 -0.40 120.51 127.47 2qmc n ALA 106 Ca -0.16 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 2qmc n ALA 106 Cb 0.53 -2.45 0.17 0.00 0.00 0.00 0.00 19.45 17.70 2qmc n ALA 106 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2qmc n PRO 107 N 1.43 -0.62 -0.11 0.00 -0.02 -1.26 -4.84 135.00 129.57 2qmc n PRO 107 Ca 0.05 -0.12 0.15 0.00 -2.02 0.00 0.00 63.50 61.56 2qmc n PRO 107 Cb 0.38 -2.25 0.53 0.00 -0.02 0.00 0.00 33.50 32.14 2qmc n PRO 107 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2qmc h LEU 108 N -1.91 0.33 -1.14 2.45 3.38 -1.92 -0.89 115.31 115.61 2qmc h LEU 108 Ca -0.45 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2qmc h LEU 108 Cb 1.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2qmc h LEU 108 CO 0.40 0.18 0.00 0.29 0.09 0.00 0.00 178.44 179.40 2qmc n LYS 109 N -4.46 1.76 -2.20 1.13 5.02 -1.26 -4.93 118.16 113.21 2qmc n LYS 109 Ca 0.12 -1.13 -0.37 0.00 -2.02 0.00 0.00 58.31 54.91 2qmc n LYS 109 Cb 0.48 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.08 2qmc n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qmc s ALA 110 N -1.82 2.87 0.06 7.82 0.00 -0.34 -5.05 121.76 125.30 2qmc s ALA 110 Ca 0.34 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2qmc s ALA 110 Cb 0.18 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 2qmc s ALA 110 CO 0.28 -0.77 -0.05 0.95 0.00 0.00 0.00 175.76 176.17 2qmc s THR 111 N -1.58 0.41 0.25 0.00 -4.23 -1.26 -5.00 115.64 104.23 2qmc s THR 111 Ca 0.67 -1.63 -0.06 0.00 -1.18 0.00 0.00 61.69 59.50 2qmc s THR 111 Cb -0.29 -1.27 0.28 0.00 1.34 0.00 0.00 72.50 72.56 2qmc s THR 111 CO 0.34 -0.80 1.64 0.50 -0.54 0.00 0.00 174.62 175.75 2qmc h LYS 112 N 3.48 0.11 -0.54 3.99 3.64 -2.03 -1.98 116.57 123.25 2qmc h LYS 112 Ca -0.34 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 2qmc h LYS 112 Cb 1.17 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 2qmc h LYS 112 CO 0.59 0.08 0.01 0.09 -2.27 0.00 0.00 179.45 177.95 2qmc n ASN 113 N -5.33 5.48 0.33 4.20 3.02 -1.26 -4.67 115.26 117.02 2qmc n ASN 113 Ca 0.15 -2.97 0.21 0.00 -0.03 0.00 0.00 54.58 51.93 2qmc n ASN 113 Cb 0.50 -0.67 1.12 0.00 -0.61 0.00 0.00 39.78 40.12 2qmc n ASN 113 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qmc h MET 114 N 3.65 0.00 -0.73 3.52 -0.00 -1.77 0.55 114.93 120.16 2qmc h MET 114 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 2qmc h MET 114 Cb 1.94 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.54 2qmc h MET 114 CO 0.48 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.58 2qmc n PHE 115 N -3.29 0.97 -4.33 -0.10 3.72 -1.26 -4.94 117.46 108.22 2qmc n PHE 115 Ca -0.03 -0.49 -0.25 0.00 -0.05 0.00 0.00 57.45 56.63 2qmc n PHE 115 Cb 0.08 -0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.53 2qmc n PHE 115 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2qmc s LEU 116 N -1.02 2.91 0.00 4.37 1.43 0.18 -1.36 118.68 125.20 2qmc s LEU 116 Ca 0.49 -0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 52.83 2qmc s LEU 116 Cb 0.25 -1.53 0.12 0.00 0.03 0.00 0.00 46.19 45.06 2qmc s LEU 116 CO 0.33 0.07 0.75 -0.90 0.23 0.00 0.00 176.35 176.83 2qmc n ASP 117 N -0.28 0.40 -0.13 2.29 5.68 -0.13 -4.89 116.55 119.49 2qmc n ASP 117 Ca -0.09 -1.48 0.19 0.00 -0.50 0.00 0.00 54.79 52.91 2qmc n ASP 117 Cb 0.57 -0.54 0.59 0.00 -1.14 0.00 0.00 41.12 40.60 2qmc n ASP 117 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2qmc h LYS 118 N 0.00 0.24 -0.03 0.11 1.63 -1.95 -1.15 116.57 115.41 2qmc h LYS 118 Ca -0.24 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 2qmc h LYS 118 Cb 0.75 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2qmc h LYS 118 CO 0.20 0.16 0.00 1.04 -3.45 0.00 0.00 179.45 177.40 2qmc n GLN 119 N -4.43 1.89 -0.54 1.90 3.00 -1.26 -4.94 117.38 113.00 2qmc n GLN 119 Ca 0.14 -1.29 0.00 0.00 -0.01 0.00 0.00 57.00 55.84 2qmc n GLN 119 Cb 0.63 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.40 2qmc n GLN 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2qmc n GLY 120 N 1.23 0.73 3.74 1.08 0.00 -0.43 -5.06 105.19 106.48 2qmc n GLY 120 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2qmc n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qmc s ASN 121 N -2.10 7.44 0.22 1.61 0.01 -1.26 -4.74 114.94 116.13 2qmc s ASN 121 Ca 0.00 1.94 -0.31 0.00 -0.71 0.00 0.00 52.86 53.78 2qmc s ASN 121 Cb 0.00 -2.60 -0.11 0.00 0.41 0.00 0.00 41.25 38.95 2qmc s ASN 121 CO 0.00 -0.08 1.67 -0.69 -1.51 0.00 0.00 177.10 176.49 2qmc s VAL 122 N -0.35 2.13 -0.45 1.60 1.01 -1.26 -0.95 120.40 122.13 2qmc s VAL 122 Ca 0.47 0.10 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 2qmc s VAL 122 Cb -0.26 -3.06 0.03 0.00 0.00 0.00 0.00 36.38 33.08 2qmc s VAL 122 CO 0.32 0.01 0.97 -0.69 0.00 0.00 0.00 175.10 175.71 2qmc s VAL 123 N 0.89 4.44 0.21 2.92 1.01 -0.46 -4.87 120.40 124.54 2qmc s VAL 123 Ca 0.71 0.91 -0.32 0.00 0.00 0.00 0.00 61.98 63.28 2qmc s VAL 123 Cb -0.48 -4.45 -0.13 0.00 0.00 0.00 0.00 36.38 31.31 2qmc s VAL 123 CO 0.36 -0.82 1.55 -2.65 0.00 0.00 0.00 175.10 173.53 2qmc n PRO 124 N 7.24 2.29 -0.79 2.72 -0.02 -1.26 -2.08 135.00 143.09 2qmc n PRO 124 Ca 0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 2qmc n PRO 124 Cb 0.49 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2qmc n PRO 124 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2qmc n LYS 125 N 2.85 -0.45 0.07 -0.52 5.02 -1.26 -4.86 118.16 119.00 2qmc n LYS 125 Ca 0.14 0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.53 2qmc n LYS 125 Cb 0.32 -3.97 0.25 0.00 -0.02 0.00 0.00 35.03 31.61 2qmc n LYS 125 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2qmc h LEU 126 N 0.00 0.34 -0.36 -0.35 5.85 -1.69 0.76 115.31 119.86 2qmc h LEU 126 Ca 0.00 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2qmc h LEU 126 Cb 0.23 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2qmc h LEU 126 CO 0.00 0.62 -0.02 -1.54 -0.34 0.00 0.00 178.44 177.16 2qmc n SER 127 N -4.12 0.58 -0.02 1.25 3.41 -1.26 -3.68 113.62 109.78 2qmc n SER 127 Ca -0.01 -1.07 -0.03 0.00 -0.26 0.00 0.00 58.87 57.50 2qmc n SER 127 Cb 0.40 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 2qmc n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qmc n GLU 128 N -0.61 0.07 -4.49 4.33 1.02 -0.57 -4.71 120.64 115.68 2qmc n GLU 128 Ca 0.20 0.03 -0.34 0.00 -0.02 0.00 0.00 57.16 57.04 2qmc n GLU 128 Cb 0.22 -0.73 -0.14 0.00 -0.02 0.00 0.00 31.44 30.78 2qmc n GLU 128 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2qmc s ASP 129 N -5.04 4.21 0.00 1.62 1.11 0.16 -4.96 116.67 113.77 2qmc s ASP 129 Ca -0.04 -0.31 0.00 0.00 0.18 0.00 0.00 52.55 52.38 2qmc s ASP 129 Cb 0.02 -1.67 0.00 0.00 1.07 0.00 0.00 42.92 42.33 2qmc s ASP 129 CO 0.06 0.12 0.00 0.61 1.18 0.00 0.00 175.17 177.14 2qmc n GLY 130 N 3.84 -1.74 0.12 0.21 0.00 -1.26 -4.68 105.19 101.67 2qmc n GLY 130 Ca -0.18 -2.00 -0.02 0.00 0.00 0.00 0.00 46.02 43.81 2qmc n GLY 130 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2qmc h TYR 131 N 0.00 0.00 0.00 1.61 -1.99 -1.91 -2.94 116.97 111.74 2qmc h TYR 131 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2qmc h TYR 131 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2qmc h TYR 131 CO 0.00 0.70 0.00 1.25 -0.00 0.00 0.00 178.16 180.11 2qmc h LEU 132 N 0.00 0.00 0.00 3.88 5.85 -1.84 -3.09 115.31 120.11 2qmc h LEU 132 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2qmc h LEU 132 Cb 1.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2qmc h LEU 132 CO 0.09 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.19 2qmc n ALA 133 N -1.88 2.14 -2.60 1.25 0.00 -1.11 -4.85 120.51 113.47 2qmc n ALA 133 Ca 0.03 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 52.99 2qmc n ALA 133 Cb 0.34 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 2qmc n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qmc s ALA 134 N -2.77 3.57 0.52 0.00 0.00 -1.17 -4.90 121.76 117.02 2qmc s ALA 134 Ca 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 51.96 51.93 2qmc s ALA 134 Cb 0.16 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.73 2qmc s ALA 134 CO 0.39 0.21 0.78 0.20 0.00 0.00 0.00 175.76 177.34 2qmc s GLY 135 N -0.14 1.61 -0.03 0.00 0.00 -1.26 -4.74 107.32 102.76 2qmc s GLY 135 Ca 0.25 -0.93 -0.30 0.00 0.00 0.00 0.00 44.72 43.74 2qmc s GLY 135 CO 0.12 -0.70 1.79 0.14 0.00 0.00 0.00 173.10 174.45 2qmc s VAL 136 N -2.77 3.35 0.30 1.40 1.01 0.46 -4.79 120.40 119.36 2qmc s VAL 136 Ca 0.52 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 2qmc s VAL 136 Cb -0.10 -3.28 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 2qmc s VAL 136 CO 0.41 -0.04 1.55 -2.84 0.00 0.00 0.00 175.10 174.17 2qmc s PRO 137 N 4.27 4.15 -0.00 2.72 0.02 -1.26 -2.80 135.00 142.08 2qmc s PRO 137 Ca 0.80 2.53 0.12 0.00 0.02 0.00 0.00 61.00 64.46 2qmc s PRO 137 Cb -0.37 -3.03 -0.14 0.00 0.02 0.00 0.00 34.50 30.99 2qmc s PRO 137 CO 0.34 -0.58 0.44 0.41 -0.33 0.00 0.00 177.00 177.29 2qmc n GLY 138 N 1.89 -0.18 0.12 0.52 0.00 0.83 -4.81 105.19 103.56 2qmc n GLY 138 Ca 0.07 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 2qmc n GLY 138 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2qmc h THR 139 N 0.00 0.78 -0.42 2.61 2.02 -1.60 -0.15 112.91 116.16 2qmc h THR 139 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2qmc h THR 139 Cb 0.33 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2qmc h THR 139 CO 0.00 0.00 0.28 0.58 0.37 0.00 0.00 175.52 176.75 2qmc h VAL 140 N -0.06 1.11 -0.91 3.16 2.07 -1.87 0.61 116.25 120.35 2qmc h VAL 140 Ca 0.07 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2qmc h VAL 140 Cb 0.17 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2qmc h VAL 140 CO -0.17 0.11 0.60 0.00 0.02 0.00 0.00 177.57 178.13 2qmc h ALA 141 N 1.15 1.18 -0.31 1.67 0.00 -1.80 -1.86 119.26 119.29 2qmc h ALA 141 Ca 0.16 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2qmc h ALA 141 Cb -0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2qmc h ALA 141 CO -0.03 0.51 -0.05 0.78 0.00 0.00 0.00 179.25 180.46 2qmc h GLY 142 N 1.20 0.63 0.64 0.00 0.00 -0.19 -0.41 103.07 104.94 2qmc h GLY 142 Ca 0.35 -0.50 0.04 0.00 0.00 0.00 0.00 47.33 47.21 2qmc h GLY 142 CO -0.09 0.46 -0.03 -0.33 0.00 0.00 0.00 176.54 176.54 2qmc h MET 143 N 0.37 0.02 -0.78 4.80 2.86 -0.73 -1.44 114.93 120.03 2qmc h MET 143 Ca 0.08 -0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2qmc h MET 143 Cb 0.52 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2qmc h MET 143 CO 0.03 0.01 0.30 1.49 1.06 0.00 0.00 176.91 179.80 2qmc h GLU 144 N 0.02 1.18 -0.33 1.72 4.81 -1.27 -2.39 114.58 118.31 2qmc h GLU 144 Ca 0.09 -0.22 -0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2qmc h GLU 144 Cb 0.13 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2qmc h GLU 144 CO -0.19 0.96 0.09 0.00 -0.73 0.00 0.00 179.01 179.15 2qmc h ALA 145 N 1.16 0.43 -0.11 2.92 0.00 -0.75 0.27 119.26 123.18 2qmc h ALA 145 Ca 0.26 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2qmc h ALA 145 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2qmc h ALA 145 CO -0.02 0.09 -0.50 0.00 0.00 0.00 0.00 179.25 178.82 2qmc h MET 146 N 0.38 0.29 -0.27 0.00 -0.00 -1.21 -2.26 114.93 111.85 2qmc h MET 146 Ca 0.11 -0.17 -0.03 0.00 -0.00 0.00 0.00 59.70 59.61 2qmc h MET 146 Cb 0.27 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.87 2qmc h MET 146 CO -0.00 0.73 0.05 1.25 -0.00 0.00 0.00 176.91 178.94 2qmc h LEU 147 N 0.23 0.43 -0.91 -0.10 5.85 -1.13 -0.76 115.31 118.93 2qmc h LEU 147 Ca 0.01 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 2qmc h LEU 147 Cb 0.96 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 2qmc h LEU 147 CO 0.08 0.57 0.01 0.11 -0.34 0.00 0.00 178.44 178.87 2qmc h LYS 148 N 0.27 0.81 0.25 1.25 1.57 -0.84 0.10 116.57 119.98 2qmc h LYS 148 Ca 0.08 -0.22 -0.34 0.00 -1.87 0.00 0.00 60.65 58.31 2qmc h LYS 148 Cb 0.32 -0.09 0.04 0.00 0.08 0.00 0.00 32.23 32.57 2qmc h LYS 148 CO 0.00 0.81 -1.50 -0.22 -0.57 0.00 0.00 179.45 177.97 2qmc h LYS 149 N 0.76 0.54 0.00 3.15 3.64 -1.31 -3.41 116.57 119.93 2qmc h LYS 149 Ca 0.15 -0.92 0.00 0.00 -1.27 0.00 0.00 60.65 58.61 2qmc h LYS 149 Cb 0.45 0.34 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 2qmc h LYS 149 CO 0.02 1.44 0.00 0.66 -2.27 0.00 0.00 179.45 179.30 2qmc n TYR 150 N -3.71 0.00 -2.09 1.91 4.01 -0.30 -5.08 117.16 111.89 2qmc n TYR 150 Ca -0.17 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.29 2qmc n TYR 150 Cb 1.11 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 40.25 2qmc n TYR 150 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2qmc s GLY 151 N -0.36 1.70 0.00 2.72 0.00 0.02 -4.83 107.32 106.56 2qmc s GLY 151 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.70 2qmc s GLY 151 CO 0.00 -0.47 0.00 -1.30 0.00 0.00 0.00 173.10 171.33 2qmc n THR 152 N -3.24 0.00 -3.93 0.90 -2.24 -1.26 -4.92 114.28 99.58 2qmc n THR 152 Ca 0.11 -0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 2qmc n THR 152 Cb 0.60 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 69.44 2qmc n THR 152 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2qmc s LYS 153 N -1.34 2.50 0.21 -0.78 1.02 -1.26 -5.10 119.74 114.98 2qmc s LYS 153 Ca 0.00 -1.49 -0.24 0.00 0.02 0.00 0.00 55.97 54.26 2qmc s LYS 153 Cb 0.00 -2.29 -0.08 0.00 -0.52 0.00 0.00 37.83 34.94 2qmc s LYS 153 CO 0.00 0.04 0.80 0.15 -0.92 0.00 0.00 175.35 175.42 2qmc s LYS 154 N -3.94 4.51 0.19 1.68 1.02 -1.26 -4.97 119.74 116.97 2qmc s LYS 154 Ca 0.41 1.13 -0.12 0.00 0.02 0.00 0.00 55.97 57.41 2qmc s LYS 154 Cb -0.03 -3.09 0.21 0.00 -0.52 0.00 0.00 37.83 34.41 2qmc s LYS 154 CO 0.25 0.47 1.74 1.25 -0.92 0.00 0.00 175.35 178.14 2qmc h LEU 155 N 3.88 0.16 -1.36 3.17 5.85 -1.98 -1.94 115.31 123.08 2qmc h LEU 155 Ca -0.47 0.07 0.23 0.00 0.84 0.00 0.00 57.88 58.55 2qmc h LEU 155 Cb 1.20 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 42.21 2qmc h LEU 155 CO 0.66 0.11 0.63 -1.28 -0.34 0.00 0.00 178.44 178.22 2qmc h SER 156 N 0.35 0.49 0.15 1.25 0.87 -1.89 -0.24 113.55 114.52 2qmc h SER 156 Ca 0.26 0.07 -0.19 0.00 -1.23 0.00 0.00 61.79 60.70 2qmc h SER 156 Cb 0.31 -0.02 0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2qmc h SER 156 CO -0.28 0.15 -0.84 1.56 -0.53 0.00 0.00 176.83 176.89 2qmc h GLN 157 N 0.46 0.31 0.00 2.24 7.50 -1.76 -3.31 115.11 120.55 2qmc h GLN 157 Ca 0.54 -0.53 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 2qmc h GLN 157 Cb 1.27 0.20 -0.00 0.00 0.05 0.00 0.00 27.48 28.99 2qmc h GLN 157 CO -0.26 1.25 -0.09 -0.07 -1.50 0.00 0.00 178.83 178.16 2qmc h LEU 158 N -0.36 0.00 0.00 1.46 3.38 -0.64 -2.60 115.31 116.56 2qmc h LEU 158 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2qmc h LEU 158 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2qmc h LEU 158 CO 0.16 0.09 -0.64 -0.29 0.09 0.00 0.00 178.44 177.84 2qmc h ILE 159 N 0.00 0.00 -0.46 1.22 2.10 -1.22 -3.39 117.51 115.76 2qmc h ILE 159 Ca -0.00 -0.55 0.07 0.00 1.08 0.00 0.00 64.86 65.46 2qmc h ILE 159 Cb 0.39 1.13 -0.06 0.00 -1.09 0.00 0.00 36.82 37.20 2qmc h ILE 159 CO 0.01 0.00 0.11 0.44 -1.08 0.00 0.00 178.15 177.63 2qmc h ASP 160 N 0.00 0.04 -0.87 2.19 3.32 -1.55 -1.71 116.42 117.85 2qmc h ASP 160 Ca 0.00 0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.18 2qmc h ASP 160 Cb 0.77 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.36 2qmc h ASP 160 CO 0.00 0.06 0.57 -0.65 -1.72 0.00 0.00 179.24 177.49 2qmc h PRO 161 N 0.25 0.98 -0.29 3.56 0.11 -1.77 -0.51 132.00 134.33 2qmc h PRO 161 Ca 0.22 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 2qmc h PRO 161 Cb 0.27 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 2qmc h PRO 161 CO -0.28 0.65 0.13 0.00 -0.21 0.00 0.00 178.00 178.30 2qmc h ALA 162 N 1.52 0.37 -0.60 -0.75 0.00 -1.66 -2.26 119.26 115.88 2qmc h ALA 162 Ca 0.36 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2qmc h ALA 162 Cb 0.14 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2qmc h ALA 162 CO -0.13 -0.06 0.36 0.82 0.00 0.00 0.00 179.25 180.24 2qmc h ILE 163 N 0.33 1.04 -0.69 0.00 2.04 -0.82 -0.69 117.51 118.72 2qmc h ILE 163 Ca 0.10 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.74 2qmc h ILE 163 Cb 0.13 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.46 2qmc h ILE 163 CO -0.01 0.13 0.45 0.50 0.00 0.00 0.00 178.15 179.21 2qmc h LYS 164 N 0.69 0.87 -0.51 2.37 3.64 -0.96 0.13 116.57 122.80 2qmc h LYS 164 Ca 0.25 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2qmc h LYS 164 Cb 0.06 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2qmc h LYS 164 CO -0.12 0.58 0.06 -0.07 -2.27 0.00 0.00 179.45 177.62 2qmc h LEU 165 N 0.90 0.78 -0.08 5.20 3.38 -0.96 -0.26 115.31 124.26 2qmc h LEU 165 Ca 0.26 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 2qmc h LEU 165 Cb -0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2qmc h LEU 165 CO -0.07 0.81 -0.02 0.00 0.09 0.00 0.00 178.44 179.24 2qmc h ALA 166 N 1.29 0.10 -0.28 1.53 0.00 -0.46 -0.59 119.26 120.84 2qmc h ALA 166 Ca 0.16 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2qmc h ALA 166 Cb 0.39 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2qmc h ALA 166 CO 0.01 -0.17 -0.25 1.49 0.00 0.00 0.00 179.25 180.33 2qmc h GLU 167 N -0.20 0.67 0.00 0.00 4.57 -0.73 0.19 114.58 119.08 2qmc h GLU 167 Ca 0.02 -0.34 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2qmc h GLU 167 Cb 0.43 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 2qmc h GLU 167 CO 0.01 0.95 -1.36 0.09 -1.18 0.00 0.00 179.01 177.52 2qmc n ASN 168 N -4.31 0.66 0.00 1.04 3.02 -0.11 -4.77 115.26 110.79 2qmc n ASN 168 Ca -0.04 -0.59 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 2qmc n ASN 168 Cb 0.45 1.38 0.00 0.00 -0.61 0.00 0.00 39.78 41.00 2qmc n ASN 168 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qmc n GLY 169 N 1.41 -0.38 3.29 7.41 0.00 -0.23 -4.93 105.19 111.76 2qmc n GLY 169 Ca 0.01 -1.70 -0.10 0.00 0.00 0.00 0.00 46.02 44.23 2qmc n GLY 169 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2qmc s TYR 170 N -2.45 0.63 0.04 1.61 1.13 -1.02 -4.80 117.35 112.49 2qmc s TYR 170 Ca 0.00 -0.98 -0.26 0.00 -1.41 0.00 0.00 57.07 54.42 2qmc s TYR 170 Cb 0.00 -0.23 -0.05 0.00 -1.10 0.00 0.00 41.96 40.58 2qmc s TYR 170 CO 0.00 -0.67 0.81 0.00 -2.51 0.00 0.00 175.55 173.18 2qmc s ALA 171 N -4.02 3.33 0.15 9.51 0.00 -1.26 -0.71 121.76 128.76 2qmc s ALA 171 Ca 0.23 0.34 -0.31 0.00 0.00 0.00 0.00 51.96 52.22 2qmc s ALA 171 Cb 0.05 -3.07 -0.10 0.00 0.00 0.00 0.00 23.12 20.00 2qmc s ALA 171 CO 0.03 0.01 1.62 0.42 0.00 0.00 0.00 175.76 177.84 2qmc s ILE 172 N 0.11 2.62 0.83 0.00 -1.09 -0.45 -4.85 121.20 118.38 2qmc s ILE 172 Ca 0.41 0.37 -0.13 0.00 -2.23 0.00 0.00 60.65 59.07 2qmc s ILE 172 Cb -0.21 -3.24 0.10 0.00 -1.58 0.00 0.00 42.46 37.54 2qmc s ILE 172 CO 0.24 0.02 1.20 -0.94 -1.23 0.00 0.00 174.94 174.23 2qmc s SER 173 N 1.52 4.25 0.12 3.58 1.04 -1.26 -0.50 113.70 122.45 2qmc s SER 173 Ca 0.72 0.67 -0.17 0.00 0.48 0.00 0.00 55.95 57.66 2qmc s SER 173 Cb -0.44 -1.08 -0.02 0.00 0.10 0.00 0.00 66.02 64.58 2qmc s SER 173 CO 0.32 -2.05 1.66 -0.61 0.98 0.00 0.00 173.24 173.54 2qmc h GLN 174 N -1.15 0.54 -0.69 4.02 4.15 -1.96 -0.92 115.11 119.10 2qmc h GLN 174 Ca -0.46 -0.10 -0.06 0.00 0.77 0.00 0.00 58.65 58.80 2qmc h GLN 174 Cb 1.31 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.89 2qmc h GLN 174 CO 0.61 0.53 0.20 -0.09 -1.93 0.00 0.00 178.83 178.15 2qmc h ARG 175 N 0.43 1.09 -0.66 1.69 9.65 -2.00 -2.29 114.38 122.29 2qmc h ARG 175 Ca 0.12 -0.24 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 2qmc h ARG 175 Cb 0.20 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.60 2qmc h ARG 175 CO -0.01 0.95 0.24 1.96 2.80 0.00 0.00 179.97 185.91 2qmc h GLN 176 N 1.02 0.98 -0.96 0.20 4.20 -1.88 -0.31 115.11 118.36 2qmc h GLN 176 Ca 0.22 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2qmc h GLN 176 Cb 0.33 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 2qmc h GLN 176 CO -0.00 0.82 0.63 0.00 -0.67 0.00 0.00 178.83 179.61 2qmc h ALA 177 N 1.30 1.32 -0.11 3.87 0.00 -0.71 -0.42 119.26 124.52 2qmc h ALA 177 Ca 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qmc h ALA 177 Cb 0.22 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2qmc h ALA 177 CO -0.02 0.63 -0.01 0.93 0.00 0.00 0.00 179.25 180.78 2qmc h GLU 178 N 1.29 0.20 -0.08 0.00 5.08 -0.78 -1.37 114.58 118.91 2qmc h GLU 178 Ca 0.35 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.53 2qmc h GLU 178 Cb -0.14 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2qmc h GLU 178 CO -0.08 0.48 -0.48 1.79 -1.00 0.00 0.00 179.01 179.72 2qmc h THR 179 N -0.10 1.34 -0.43 1.13 1.35 -0.89 -1.20 112.91 114.12 2qmc h THR 179 Ca 0.03 -1.67 -0.08 0.00 -0.55 0.00 0.00 66.41 64.13 2qmc h THR 179 Cb 0.40 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 2qmc h THR 179 CO 0.01 0.49 -0.06 -0.07 -0.25 0.00 0.00 175.52 175.65 2qmc h LEU 180 N 0.16 0.78 -0.79 3.87 3.38 -1.01 -2.03 115.31 119.67 2qmc h LEU 180 Ca 0.01 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.67 2qmc h LEU 180 Cb 0.90 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 2qmc h LEU 180 CO 0.07 0.94 0.50 0.50 0.09 0.00 0.00 178.44 180.54 2qmc h LYS 181 N 0.62 0.95 0.00 1.13 3.64 -0.90 -2.17 116.57 119.84 2qmc h LYS 181 Ca 0.11 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.39 2qmc h LYS 181 Cb 0.57 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2qmc h LYS 181 CO 0.03 0.63 -0.22 0.93 -2.27 0.00 0.00 179.45 178.55 2qmc h GLU 182 N 0.98 0.00 -0.00 1.90 5.08 -1.00 -2.50 114.58 119.03 2qmc h GLU 182 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 2qmc h GLU 182 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2qmc h GLU 182 CO -0.11 0.22 -0.26 0.00 -1.00 0.00 0.00 179.01 177.86 2qmc n ALA 183 N -2.30 3.06 -0.20 3.43 0.00 -0.78 -4.58 120.51 119.13 2qmc n ALA 183 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 53.44 53.07 2qmc n ALA 183 Cb 0.35 -1.20 0.05 0.00 0.00 0.00 0.00 19.45 18.65 2qmc n ALA 183 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qmc h ARG 184 N 0.70 -0.02 0.00 0.00 2.43 -0.96 0.01 114.38 116.54 2qmc h ARG 184 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2qmc h ARG 184 Cb 0.47 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2qmc h ARG 184 CO 0.00 -0.02 -0.21 0.93 -1.51 0.00 0.00 179.97 179.16 2qmc h GLU 185 N -0.02 0.00 0.02 0.20 4.39 -1.82 -0.75 114.58 116.59 2qmc h GLU 185 Ca 0.28 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 2qmc h GLU 185 Cb 0.46 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2qmc h GLU 185 CO -0.63 0.21 -0.43 0.00 -1.16 0.00 0.00 179.01 177.01 2qmc h ARG 186 N 0.00 0.26 -0.93 2.33 3.08 -1.36 -3.29 114.38 114.47 2qmc h ARG 186 Ca -0.00 -0.30 0.08 0.00 0.07 0.00 0.00 59.98 59.82 2qmc h ARG 186 Cb 0.51 0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 2qmc h ARG 186 CO 0.03 1.03 0.60 0.74 -1.07 0.00 0.00 179.97 181.30 2qmc h PHE 187 N -0.38 1.06 0.00 3.04 0.04 -0.86 -2.32 116.94 117.51 2qmc h PHE 187 Ca -0.06 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 2qmc h PHE 187 Cb 1.19 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 39.00 2qmc h PHE 187 CO 0.18 0.52 -0.01 -0.07 -0.60 0.00 0.00 178.31 178.33 2qmc h LEU 188 N 1.01 0.00 -1.50 1.54 3.38 -1.22 -1.51 115.31 117.01 2qmc h LEU 188 Ca 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.37 2qmc h LEU 188 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2qmc h LEU 188 CO -0.17 0.01 -0.06 0.11 0.09 0.00 0.00 178.44 178.42 2qmc h LYS 189 N 0.00 0.00 -4.64 1.13 1.57 -1.51 -3.44 116.57 109.68 2qmc h LYS 189 Ca -0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 2qmc h LYS 189 Cb 0.05 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 32.00 2qmc h LYS 189 CO 0.00 0.06 -0.83 0.71 -0.57 0.00 0.00 179.45 178.82 2qmc s TYR 190 N -3.73 2.01 0.33 -1.35 2.02 -0.57 -5.02 117.35 111.04 2qmc s TYR 190 Ca 0.00 -1.05 0.04 0.00 -0.37 0.00 0.00 57.07 55.69 2qmc s TYR 190 Cb 0.10 -1.49 0.66 0.00 -0.40 0.00 0.00 41.96 40.83 2qmc s TYR 190 CO 0.56 -0.58 1.91 0.66 -1.57 0.00 0.00 175.55 176.53 2qmc h SER 191 N 7.84 0.78 -0.26 2.29 4.64 -1.85 -1.48 113.55 125.50 2qmc h SER 191 Ca -0.35 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.00 2qmc h SER 191 Cb 1.15 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 2qmc h SER 191 CO 0.50 0.48 0.14 0.77 -0.87 0.00 0.00 176.83 177.84 2qmc h SER 192 N 0.87 0.21 0.58 4.97 4.64 -1.95 -1.88 113.55 120.98 2qmc h SER 192 Ca 0.38 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 61.61 2qmc h SER 192 Cb 0.34 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2qmc h SER 192 CO -0.15 0.16 -0.50 0.28 -0.87 0.00 0.00 176.83 175.74 2qmc h SER 193 N 0.28 0.00 -0.77 4.97 0.02 -1.70 -2.15 113.55 114.20 2qmc h SER 193 Ca 0.11 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2qmc h SER 193 Cb 0.02 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2qmc h SER 193 CO -0.07 0.50 0.29 0.11 -1.14 0.00 0.00 176.83 176.52 2qmc h LYS 194 N 0.00 1.17 -0.58 3.45 1.57 -0.99 0.80 116.57 121.99 2qmc h LYS 194 Ca -0.01 -0.22 -0.04 0.00 -1.87 0.00 0.00 60.65 58.51 2qmc h LYS 194 Cb 0.93 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 2qmc h LYS 194 CO 0.07 0.96 0.21 -0.22 -0.57 0.00 0.00 179.45 179.90 2qmc h LYS 195 N 1.13 0.88 0.06 3.15 3.64 -0.94 -3.20 116.57 121.29 2qmc h LYS 195 Ca 0.26 -0.17 -0.31 0.00 -1.27 0.00 0.00 60.65 59.15 2qmc h LYS 195 Cb 0.24 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 2qmc h LYS 195 CO -0.02 0.77 -1.74 1.88 -2.27 0.00 0.00 179.45 178.07 2qmc h TYR 196 N 0.80 0.23 -0.16 1.91 0.05 -1.16 -3.40 116.97 115.25 2qmc h TYR 196 Ca 0.19 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2qmc h TYR 196 Cb 0.23 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.96 2qmc h TYR 196 CO 0.01 1.32 0.00 1.19 -1.05 0.00 0.00 178.16 179.63 2qmc n PHE 197 N -3.27 0.19 -4.44 4.88 3.72 0.25 -4.96 117.46 113.84 2qmc n PHE 197 Ca -0.21 -0.17 -0.24 0.00 -0.05 0.00 0.00 57.45 56.78 2qmc n PHE 197 Cb 1.05 -0.01 -0.11 0.00 -0.94 0.00 0.00 39.48 39.47 2qmc n PHE 197 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qmc s PHE 198 N -1.08 2.20 0.64 1.38 0.08 -1.21 -4.51 117.98 115.48 2qmc s PHE 198 Ca 0.20 -0.37 -0.08 0.00 0.12 0.00 0.00 56.93 56.80 2qmc s PHE 198 Cb 0.12 -1.00 0.01 0.00 -0.57 0.00 0.00 43.02 41.58 2qmc s PHE 198 CO 0.18 0.60 0.99 0.15 -0.10 0.00 0.00 175.22 177.03 2qmc s LYS 199 N -3.25 2.94 0.10 0.44 1.02 0.39 -4.83 119.74 116.55 2qmc s LYS 199 Ca 0.26 0.23 -0.36 0.00 0.02 0.00 0.00 55.97 56.12 2qmc s LYS 199 Cb -0.05 -2.16 -0.17 0.00 -0.52 0.00 0.00 37.83 34.93 2qmc s LYS 199 CO 0.12 -0.82 1.23 1.17 -0.92 0.00 0.00 175.35 176.12 2qmc n LYS 200 N -2.76 0.93 -0.33 1.68 4.81 -1.26 -1.50 118.16 119.72 2qmc n LYS 200 Ca 0.05 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2qmc n LYS 200 Cb 0.57 -1.90 0.00 0.00 0.02 0.00 0.00 35.03 33.72 2qmc n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qmc n GLY 201 N 2.21 0.83 3.73 3.14 0.00 -1.26 -4.28 105.19 109.55 2qmc n GLY 201 Ca 0.18 -0.06 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 2qmc n GLY 201 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2qmc n HIS 202 N -2.33 -2.24 -3.54 1.61 8.25 -0.56 -5.00 115.22 111.41 2qmc n HIS 202 Ca 0.00 0.90 -0.37 0.00 -0.26 0.00 0.00 57.72 57.99 2qmc n HIS 202 Cb 0.00 -4.44 -0.06 0.00 1.12 0.00 0.00 29.99 26.61 2qmc n HIS 202 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qmc s LEU 203 N -6.95 4.44 0.37 2.41 1.43 -0.75 -4.86 118.68 114.76 2qmc s LEU 203 Ca 0.32 0.89 -0.28 0.00 -1.03 0.00 0.00 54.13 54.04 2qmc s LEU 203 Cb -0.16 -2.66 -0.11 0.00 0.03 0.00 0.00 46.19 43.29 2qmc s LEU 203 CO 0.80 0.29 1.48 -1.81 0.23 0.00 0.00 176.35 177.34 2qmc s ASP 204 N -1.26 6.36 0.43 2.29 1.01 -1.26 -0.46 116.67 123.79 2qmc s ASP 204 Ca 0.26 3.03 -0.25 0.00 0.71 0.00 0.00 52.55 56.29 2qmc s ASP 204 Cb -0.16 -2.67 -0.08 0.00 1.01 0.00 0.00 42.92 41.02 2qmc s ASP 204 CO 0.14 -0.86 1.34 -0.31 0.21 0.00 0.00 175.17 175.69 2qmc s TYR 205 N -1.08 2.69 0.26 4.23 2.02 -1.26 -4.76 117.35 119.45 2qmc s TYR 205 Ca 0.53 1.37 0.09 0.00 -0.37 0.00 0.00 57.07 58.69 2qmc s TYR 205 Cb -0.46 -3.74 -0.04 0.00 -0.40 0.00 0.00 41.96 37.32 2qmc s TYR 205 CO 0.62 -2.36 0.01 -0.65 -1.57 0.00 0.00 175.55 171.60 2qmc s GLN 206 N -2.35 2.34 0.17 -0.62 -1.52 -1.26 -4.79 119.66 111.63 2qmc s GLN 206 Ca 0.59 -1.38 -0.33 0.00 -1.95 0.00 0.00 55.36 52.29 2qmc s GLN 206 Cb -0.39 -2.19 -0.15 0.00 -0.22 0.00 0.00 33.01 30.06 2qmc s GLN 206 CO 0.50 0.37 1.40 -1.91 -0.25 0.00 0.00 175.29 175.40 2qmc n GLU 207 N -0.88 1.73 0.00 2.91 2.13 -1.26 -1.73 120.64 123.54 2qmc n GLU 207 Ca -0.07 0.62 0.00 0.00 0.66 0.00 0.00 57.16 58.37 2qmc n GLU 207 Cb 0.59 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 30.02 2qmc n GLU 207 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2qmc n GLY 208 N 2.56 1.89 3.76 8.31 0.00 0.34 -4.95 105.19 117.10 2qmc n GLY 208 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2qmc n GLY 208 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qmc s ASP 209 N -2.38 5.39 -0.25 1.61 1.01 -0.71 -4.60 116.67 116.74 2qmc s ASP 209 Ca 0.00 2.38 -0.22 0.00 0.71 0.00 0.00 52.55 55.42 2qmc s ASP 209 Cb 0.00 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.32 2qmc s ASP 209 CO 0.00 -1.46 0.70 -0.22 0.21 0.00 0.00 175.17 174.41 2qmc s LEU 210 N -3.86 4.07 -0.33 1.23 2.96 -1.26 -1.33 118.68 120.16 2qmc s LEU 210 Ca 0.75 0.84 -0.12 0.00 -0.22 0.00 0.00 54.13 55.38 2qmc s LEU 210 Cb -0.30 -2.98 -0.01 0.00 0.50 0.00 0.00 46.19 43.39 2qmc s LEU 210 CO 0.34 -0.42 0.21 0.12 -1.32 0.00 0.00 176.35 175.28 2qmc s PHE 211 N 2.60 3.21 -0.09 5.38 5.36 0.12 -4.90 117.98 129.66 2qmc s PHE 211 Ca 0.30 -0.33 0.02 0.00 -0.96 0.00 0.00 56.93 55.96 2qmc s PHE 211 Cb -0.15 -2.43 -0.02 0.00 -0.34 0.00 0.00 43.02 40.08 2qmc s PHE 211 CO 0.08 -0.39 -0.15 0.08 -1.46 0.00 0.00 175.22 173.38 2qmc s VAL 212 N 1.69 2.92 -0.57 3.12 1.01 -1.26 -2.44 120.40 124.87 2qmc s VAL 212 Ca 0.06 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2qmc s VAL 212 Cb -0.17 -2.17 0.20 0.00 0.00 0.00 0.00 36.38 34.24 2qmc s VAL 212 CO 0.09 0.56 0.53 0.00 0.00 0.00 0.00 175.10 176.27 2qmc n GLN 213 N 2.96 1.42 -0.13 2.72 6.02 0.05 -4.97 117.38 125.45 2qmc n GLN 213 Ca -0.18 -4.00 -0.10 0.00 -0.01 0.00 0.00 57.00 52.71 2qmc n GLN 213 Cb 0.52 -1.95 -0.01 0.00 1.02 0.00 0.00 30.24 29.82 2qmc n GLN 213 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2qmc h LYS 214 N 4.91 0.63 -0.48 -1.09 1.79 -1.90 -1.04 116.57 119.39 2qmc h LYS 214 Ca 0.18 -0.16 -0.05 0.00 -2.18 0.00 0.00 60.65 58.43 2qmc h LYS 214 Cb 0.79 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 2qmc h LYS 214 CO 0.62 0.68 0.08 -0.44 -1.08 0.00 0.00 179.45 179.31 2qmc h ASP 215 N 0.48 0.69 -0.64 0.86 3.32 -1.94 -0.18 116.42 119.01 2qmc h ASP 215 Ca 0.12 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 2qmc h ASP 215 Cb 0.35 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2qmc h ASP 215 CO 0.01 0.70 0.23 0.25 -1.72 0.00 0.00 179.24 178.71 2qmc h LEU 216 N 0.71 0.90 -1.16 1.55 5.85 -1.86 -1.53 115.31 119.77 2qmc h LEU 216 Ca 0.15 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2qmc h LEU 216 Cb 0.31 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2qmc h LEU 216 CO 0.00 0.85 0.43 0.00 -0.34 0.00 0.00 178.44 179.38 2qmc h ALA 217 N 1.09 1.36 -0.30 1.25 0.00 -0.60 0.11 119.26 122.17 2qmc h ALA 217 Ca 0.21 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2qmc h ALA 217 Cb 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2qmc h ALA 217 CO -0.01 0.54 0.09 0.87 0.00 0.00 0.00 179.25 180.73 2qmc h LYS 218 N 1.02 0.20 -0.43 0.00 1.57 -0.51 0.75 116.57 119.18 2qmc h LYS 218 Ca 0.26 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.00 2qmc h LYS 218 Cb -0.02 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2qmc h LYS 218 CO -0.05 0.13 0.15 1.15 -0.57 0.00 0.00 179.45 180.27 2qmc h THR 219 N 0.21 1.21 -0.34 -0.16 2.02 -0.50 -1.93 112.91 113.42 2qmc h THR 219 Ca 0.14 -0.66 -0.06 0.00 0.77 0.00 0.00 66.41 66.59 2qmc h THR 219 Cb 0.13 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 2qmc h THR 219 CO -0.16 0.24 -0.06 -0.07 0.37 0.00 0.00 175.52 175.84 2qmc h LEU 220 N 0.54 0.53 -0.91 2.58 3.38 -0.56 -2.33 115.31 118.54 2qmc h LEU 220 Ca 0.14 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2qmc h LEU 220 Cb 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2qmc h LEU 220 CO -0.01 0.64 -0.17 0.78 0.09 0.00 0.00 178.44 179.77 2qmc h ASN 221 N 0.52 0.60 -0.89 -0.43 2.35 -0.50 0.78 115.58 118.00 2qmc h ASN 221 Ca 0.10 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2qmc h ASN 221 Cb 0.43 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.59 2qmc h ASN 221 CO 0.02 0.79 0.50 1.56 -1.65 0.00 0.00 177.43 178.65 2qmc h GLN 222 N 0.55 1.24 -0.40 0.81 1.08 -0.87 -1.54 115.11 115.97 2qmc h GLN 222 Ca 0.09 -0.14 -0.15 0.00 -1.45 0.00 0.00 58.65 57.00 2qmc h GLN 222 Cb 0.61 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2qmc h GLN 222 CO 0.04 0.90 -0.35 0.82 -0.95 0.00 0.00 178.83 179.29 2qmc h ILE 223 N 1.25 1.27 -0.46 2.54 2.04 -0.96 0.00 117.51 123.20 2qmc h ILE 223 Ca 0.32 -1.52 0.04 0.00 1.00 0.00 0.00 64.86 64.70 2qmc h ILE 223 Cb 0.01 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2qmc h ILE 223 CO -0.05 0.51 0.21 0.50 0.00 0.00 0.00 178.15 179.32 2qmc h LYS 224 N 0.77 0.40 0.15 2.37 3.64 -0.56 0.14 116.57 123.48 2qmc h LYS 224 Ca 0.07 -0.02 -0.29 0.00 -1.27 0.00 0.00 60.65 59.13 2qmc h LYS 224 Cb 0.94 -0.09 0.02 0.00 -0.41 0.00 0.00 32.23 32.69 2qmc h LYS 224 CO 0.09 0.27 -1.28 1.15 -2.27 0.00 0.00 179.45 177.40 2qmc h THR 225 N 0.41 1.37 -0.00 1.00 2.02 -1.23 -3.39 112.91 113.09 2qmc h THR 225 Ca 0.20 -2.74 0.00 0.00 0.77 0.00 0.00 66.41 64.65 2qmc h THR 225 Cb 0.14 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 69.41 2qmc h THR 225 CO -0.16 0.81 -0.00 0.18 0.37 0.00 0.00 175.52 176.72 2qmc n LEU 226 N -3.68 0.58 0.00 2.58 4.77 -0.02 -5.08 117.00 116.15 2qmc n LEU 226 Ca -0.12 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.08 2qmc n LEU 226 Cb 1.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 2qmc n LEU 226 CO 0.57 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2qmc n GLY 227 N 0.44 -1.07 0.32 -0.72 0.00 0.50 -3.90 105.19 100.77 2qmc n GLY 227 Ca 0.00 -1.22 0.11 0.00 0.00 0.00 0.00 46.02 44.91 2qmc n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmc h ALA 228 N -0.14 2.08 0.00 4.61 0.00 -1.89 0.34 119.26 124.25 2qmc h ALA 228 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qmc h ALA 228 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2qmc h ALA 228 CO 0.00 -0.16 0.00 1.57 0.00 0.00 0.00 179.25 180.66 2qmc h LYS 229 N 0.19 0.00 0.00 0.00 2.10 -1.94 0.11 116.57 117.03 2qmc h LYS 229 Ca 0.16 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.81 2qmc h LYS 229 Cb 0.38 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2qmc h LYS 229 CO -0.03 0.00 0.00 0.78 -2.00 0.00 0.00 179.45 178.20 2qmc h GLY 230 N 0.72 0.00 0.00 0.07 0.00 -1.07 -2.07 103.07 100.72 2qmc h GLY 230 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.99 2qmc h GLY 230 CO 0.00 0.00 -2.25 0.33 0.00 0.00 0.00 176.54 174.62 2qmc n PHE 231 N -2.64 0.00 1.08 5.60 7.35 0.31 -4.43 117.46 124.73 2qmc n PHE 231 Ca 0.01 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.82 2qmc n PHE 231 Cb 0.22 -0.83 0.29 0.00 0.35 0.00 0.00 39.48 39.51 2qmc n PHE 231 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2qmc n TYR 232 N -3.39 0.00 -4.28 -5.13 4.01 -0.74 -3.41 117.16 104.22 2qmc n TYR 232 Ca -0.40 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.16 2qmc n TYR 232 Cb 0.88 -0.21 -0.06 0.00 -0.31 0.00 0.00 39.34 39.64 2qmc n TYR 232 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2qmc n GLN 233 N -1.22 0.41 0.00 -0.72 6.02 -0.78 -3.82 117.38 117.27 2qmc n GLN 233 Ca 0.08 -2.83 0.00 0.00 -0.01 0.00 0.00 57.00 54.24 2qmc n GLN 233 Cb 0.34 2.14 0.00 0.00 1.02 0.00 0.00 30.24 33.74 2qmc n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qmc n GLY 234 N -0.49 1.30 0.30 1.08 0.00 -1.26 -2.80 105.19 103.32 2qmc n GLY 234 Ca 0.04 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 2qmc n GLY 234 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2qmc h GLN 235 N 0.00 0.79 -0.30 1.61 5.75 -1.93 -0.99 115.11 120.04 2qmc h GLN 235 Ca 0.00 -0.16 -0.11 0.00 -0.15 0.00 0.00 58.65 58.23 2qmc h GLN 235 Cb 0.00 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 2qmc h GLN 235 CO 0.00 0.72 -0.26 0.28 -2.65 0.00 0.00 178.83 176.92 2qmc h VAL 236 N 0.76 1.30 -0.76 2.39 2.07 -1.77 -0.67 116.25 119.57 2qmc h VAL 236 Ca 0.17 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.31 2qmc h VAL 236 Cb 0.29 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2qmc h VAL 236 CO -0.00 0.45 0.48 0.00 0.02 0.00 0.00 177.57 178.53 2qmc h ALA 237 N 0.73 1.01 -0.20 1.67 0.00 -1.33 0.12 119.26 121.25 2qmc h ALA 237 Ca 0.05 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2qmc h ALA 237 Cb 0.82 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2qmc h ALA 237 CO 0.07 0.28 -0.07 1.49 0.00 0.00 0.00 179.25 181.01 2qmc h GLU 238 N 0.94 -0.03 -0.75 0.00 4.57 -0.90 -0.48 114.58 117.93 2qmc h GLU 238 Ca 0.31 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.49 2qmc h GLU 238 Cb 0.03 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 2qmc h GLU 238 CO -0.12 -0.02 0.46 -0.07 -1.18 0.00 0.00 179.01 178.08 2qmc h LEU 239 N -0.03 0.90 0.44 1.64 3.38 -0.59 -0.92 115.31 120.13 2qmc h LEU 239 Ca 0.10 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2qmc h LEU 239 Cb 0.19 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2qmc h LEU 239 CO -0.23 0.69 -0.27 0.40 0.09 0.00 0.00 178.44 179.13 2qmc h ILE 240 N 1.02 0.44 -0.60 1.22 2.04 -0.81 -1.50 117.51 119.32 2qmc h ILE 240 Ca 0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.13 2qmc h ILE 240 Cb -0.04 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.45 2qmc h ILE 240 CO -0.05 0.00 0.39 -0.08 0.00 0.00 0.00 178.15 178.41 2qmc h GLU 241 N -0.68 0.80 -0.07 2.37 4.81 -0.90 -1.44 114.58 119.48 2qmc h GLU 241 Ca -0.05 -0.06 -0.19 0.00 -0.13 0.00 0.00 59.36 58.93 2qmc h GLU 241 Cb 0.55 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 2qmc h GLU 241 CO 0.05 0.55 -0.76 0.87 -0.73 0.00 0.00 179.01 178.99 2qmc h LYS 242 N 0.82 0.41 -0.27 1.92 6.56 -1.17 -1.77 116.57 123.07 2qmc h LYS 242 Ca 0.22 -0.35 -0.13 0.00 -1.06 0.00 0.00 60.65 59.33 2qmc h LYS 242 Cb -0.07 0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 2qmc h LYS 242 CO -0.05 0.99 -0.36 0.22 -2.06 0.00 0.00 179.45 178.20 2qmc h ASP 243 N 0.28 0.63 -0.25 0.86 3.58 -1.13 -2.17 116.42 118.22 2qmc h ASP 243 Ca -0.04 -0.26 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 2qmc h ASP 243 Cb 1.34 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.20 2qmc h ASP 243 CO 0.13 0.93 0.14 0.24 -2.88 0.00 0.00 179.24 177.80 2qmc h MET 244 N 0.50 0.34 -0.56 0.28 2.86 -1.12 -2.59 114.93 114.65 2qmc h MET 244 Ca 0.05 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2qmc h MET 244 Cb 0.85 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 2qmc h MET 244 CO 0.07 0.30 0.22 -0.22 1.06 0.00 0.00 176.91 178.34 2qmc h LYS 245 N 0.29 0.84 -0.40 1.72 3.64 -1.17 0.12 116.57 121.61 2qmc h LYS 245 Ca 0.09 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 59.38 2qmc h LYS 245 Cb 0.06 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 2qmc h LYS 245 CO -0.01 0.73 0.28 -0.22 -2.27 0.00 0.00 179.45 177.96 2qmc h LYS 246 N 0.77 0.26 -0.23 1.90 3.64 -1.29 -3.19 116.57 118.42 2qmc h LYS 246 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2qmc h LYS 246 Cb 0.21 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2qmc h LYS 246 CO -0.01 0.17 0.00 0.09 -2.27 0.00 0.00 179.45 177.43 2qmc n ASN 247 N -4.47 2.86 0.00 4.20 3.02 -0.85 -4.98 115.26 115.04 2qmc n ASN 247 Ca 0.05 -2.25 0.00 0.00 -0.03 0.00 0.00 54.58 52.35 2qmc n ASN 247 Cb 0.28 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2qmc n ASN 247 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qmc n GLY 248 N -0.01 0.39 3.97 7.41 0.00 -0.79 -4.69 105.19 111.47 2qmc n GLY 248 Ca 0.11 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.85 2qmc n GLY 248 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2qmc s GLY 249 N -2.98 1.77 0.00 -0.02 0.00 0.34 -4.33 107.32 102.10 2qmc s GLY 249 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 44.72 43.32 2qmc s GLY 249 CO 0.00 -0.96 0.37 0.29 0.00 0.00 0.00 173.10 172.80 2qmc n ILE 250 N -2.71 0.11 -2.41 0.90 -5.35 -1.26 -4.37 119.36 104.28 2qmc n ILE 250 Ca 0.11 -0.31 -0.42 0.00 -0.27 0.00 0.00 62.75 61.86 2qmc n ILE 250 Cb 0.60 1.32 -0.03 0.00 -1.74 0.00 0.00 39.64 39.80 2qmc n ILE 250 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2qmc s ILE 251 N -0.11 4.00 0.42 7.28 1.01 -1.26 -4.75 121.20 127.79 2qmc s ILE 251 Ca 0.00 1.43 0.05 0.00 0.00 0.00 0.00 60.65 62.13 2qmc s ILE 251 Cb 0.00 -3.92 -0.06 0.00 0.01 0.00 0.00 42.46 38.49 2qmc s ILE 251 CO 0.00 0.11 0.02 0.42 0.00 0.00 0.00 174.94 175.49 2qmc s THR 252 N 1.13 1.67 0.36 2.92 -4.23 -1.26 -4.47 115.64 111.76 2qmc s THR 252 Ca 0.59 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 59.19 2qmc s THR 252 Cb -0.30 -2.79 0.32 0.00 1.34 0.00 0.00 72.50 71.08 2qmc s THR 252 CO 0.29 0.00 1.90 0.11 -0.54 0.00 0.00 174.62 176.38 2qmc h LYS 253 N 1.74 0.66 -0.68 3.99 1.57 -1.94 -1.43 116.57 120.48 2qmc h LYS 253 Ca -0.43 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 2qmc h LYS 253 Cb 1.26 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.39 2qmc h LYS 253 CO 0.77 0.44 0.29 1.49 -0.57 0.00 0.00 179.45 181.87 2qmc h GLU 254 N 0.68 1.00 -0.41 3.15 4.81 -1.95 0.54 114.58 122.40 2qmc h GLU 254 Ca 0.40 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.50 2qmc h GLU 254 Cb 0.60 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.78 2qmc h GLU 254 CO -0.17 0.82 0.18 -0.44 -0.73 0.00 0.00 179.01 178.67 2qmc h ASP 255 N 0.95 0.23 -0.43 1.04 3.32 -1.75 -2.02 116.42 117.76 2qmc h ASP 255 Ca 0.23 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.22 2qmc h ASP 255 Cb 0.18 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2qmc h ASP 255 CO -0.02 0.17 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.53 2qmc h LEU 256 N 0.36 0.81 -1.55 1.55 3.38 -0.87 -2.48 115.31 116.51 2qmc h LEU 256 Ca 0.18 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2qmc h LEU 256 Cb 0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2qmc h LEU 256 CO -0.16 0.97 -0.13 0.00 0.09 0.00 0.00 178.44 179.21 2qmc h ALA 257 N 0.87 1.09 -0.42 1.53 0.00 -0.79 -2.62 119.26 118.91 2qmc h ALA 257 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qmc h ALA 257 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2qmc h ALA 257 CO 0.04 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 178.31 2qmc n SER 258 N -3.37 3.53 -4.72 0.00 3.41 -0.77 -4.94 113.62 106.77 2qmc n SER 258 Ca -0.01 -1.99 -0.42 0.00 -0.26 0.00 0.00 58.87 56.19 2qmc n SER 258 Cb 0.32 -0.27 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2qmc n SER 258 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2qmc s TYR 259 N -1.44 3.02 -0.05 7.33 5.04 -0.96 -4.99 117.35 125.30 2qmc s TYR 259 Ca 0.40 0.59 0.01 0.00 -2.44 0.00 0.00 57.07 55.62 2qmc s TYR 259 Cb 0.23 -3.97 0.02 0.00 0.35 0.00 0.00 41.96 38.59 2qmc s TYR 259 CO 0.32 -3.59 -0.05 0.54 -1.34 0.00 0.00 175.55 171.43 2qmc s ASN 260 N 1.09 1.14 0.83 4.32 4.22 -1.26 -5.08 114.94 120.20 2qmc s ASN 260 Ca 0.70 -0.15 -0.11 0.00 -2.14 0.00 0.00 52.86 51.16 2qmc s ASN 260 Cb -0.45 -0.51 0.09 0.00 1.28 0.00 0.00 41.25 41.66 2qmc s ASN 260 CO 0.32 -0.06 1.09 0.68 -2.04 0.00 0.00 177.10 177.10 2qmc s VAL 261 N 0.99 3.02 -0.08 3.54 -7.23 -1.26 -4.95 120.40 114.43 2qmc s VAL 261 Ca -0.10 0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.41 2qmc s VAL 261 Cb -0.14 -2.88 0.02 0.00 0.56 0.00 0.00 36.38 33.94 2qmc s VAL 261 CO -0.00 -0.43 -0.06 -0.54 -0.31 0.00 0.00 175.10 173.75 2qmc s LYS 262 N -4.97 1.20 -0.29 4.82 1.02 -0.44 -5.01 119.74 116.07 2qmc s LYS 262 Ca 0.62 -0.18 -0.26 0.00 0.02 0.00 0.00 55.97 56.17 2qmc s LYS 262 Cb -0.17 -1.23 0.01 0.00 -0.52 0.00 0.00 37.83 35.92 2qmc s LYS 262 CO 0.56 -0.16 0.91 -1.58 -0.92 0.00 0.00 175.35 174.17 2qmc s TRP 263 N 1.30 3.22 0.22 3.18 0.52 -1.26 -0.65 118.94 125.46 2qmc s TRP 263 Ca -0.04 1.05 0.10 0.00 0.02 0.00 0.00 56.10 57.23 2qmc s TRP 263 Cb -0.14 -3.34 -0.05 0.00 -1.15 0.00 0.00 33.47 28.80 2qmc s TRP 263 CO -0.03 -0.59 -0.19 1.03 0.02 0.00 0.00 176.95 177.19 2qmc s ARG 264 N 3.18 1.47 0.21 4.98 0.52 0.05 -4.99 118.95 124.37 2qmc s ARG 264 Ca 0.38 -1.59 -0.30 0.00 -0.52 0.00 0.00 55.73 53.70 2qmc s ARG 264 Cb -0.14 -1.56 -0.09 0.00 0.52 0.00 0.00 34.95 33.68 2qmc s ARG 264 CO 0.12 0.30 1.40 0.15 0.02 0.00 0.00 175.30 177.29 2qmc s LYS 265 N -3.15 4.31 0.87 3.54 1.02 -1.26 -1.40 119.74 123.66 2qmc s LYS 265 Ca 0.23 2.19 -0.11 0.00 0.02 0.00 0.00 55.97 58.30 2qmc s LYS 265 Cb -0.05 -3.16 0.11 0.00 -0.52 0.00 0.00 37.83 34.21 2qmc s LYS 265 CO 0.10 -0.37 1.10 -2.14 -0.92 0.00 0.00 175.35 173.12 2qmc s PRO 266 N -0.01 1.49 0.05 -1.68 0.02 -1.26 -4.56 135.00 129.04 2qmc s PRO 266 Ca 0.60 1.11 -0.24 0.00 0.02 0.00 0.00 61.00 62.48 2qmc s PRO 266 Cb -0.39 -1.81 -0.06 0.00 0.02 0.00 0.00 34.50 32.26 2qmc s PRO 266 CO 0.39 -2.16 0.74 0.54 -0.33 0.00 0.00 177.00 176.18 2qmc s VAL 267 N -2.84 4.73 0.02 3.83 0.11 -0.47 -4.88 120.40 120.90 2qmc s VAL 267 Ca 0.63 1.58 0.07 0.00 -2.93 0.00 0.00 61.98 61.33 2qmc s VAL 267 Cb -0.19 -4.09 -0.02 0.00 -1.53 0.00 0.00 36.38 30.55 2qmc s VAL 267 CO 0.57 0.38 -0.20 -0.69 -3.33 0.00 0.00 175.10 171.84 2qmc s VAL 268 N -0.14 1.56 0.16 2.04 1.01 -1.26 -1.23 120.40 122.53 2qmc s VAL 268 Ca 0.37 -1.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2qmc s VAL 268 Cb -0.20 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2qmc s VAL 268 CO 0.22 0.29 0.24 0.61 0.00 0.00 0.00 175.10 176.46 2qmc n GLY 269 N 2.18 2.42 3.02 4.51 0.00 -0.43 -4.99 105.19 111.90 2qmc n GLY 269 Ca -0.16 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.37 2qmc n GLY 269 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qmc s SER 270 N -1.93 0.47 -0.23 1.61 1.04 -1.26 -0.89 113.70 112.51 2qmc s SER 270 Ca 0.11 -0.59 -0.03 0.00 0.48 0.00 0.00 55.95 55.93 2qmc s SER 270 Cb -0.01 0.09 0.12 0.00 0.10 0.00 0.00 66.02 66.32 2qmc s SER 270 CO 0.08 -0.31 0.30 -0.47 0.98 0.00 0.00 173.24 173.82 2qmc s TYR 271 N -1.79 -0.55 -1.52 5.02 5.04 0.04 -4.82 117.35 118.76 2qmc s TYR 271 Ca -0.11 0.43 -0.13 0.00 -2.44 0.00 0.00 57.07 54.82 2qmc s TYR 271 Cb -0.07 -0.21 0.08 0.00 0.35 0.00 0.00 41.96 42.11 2qmc s TYR 271 CO -0.02 -0.70 0.99 0.54 -1.34 0.00 0.00 175.55 175.02 2qmc n ARG 272 N 5.34 -5.63 -0.44 4.97 1.74 -1.26 -1.37 116.66 120.01 2qmc n ARG 272 Ca -0.04 0.61 0.00 0.00 -0.77 0.00 0.00 57.85 57.65 2qmc n ARG 272 Cb 0.49 -5.50 0.00 0.00 -1.02 0.00 0.00 32.46 26.43 2qmc n ARG 272 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qmc n GLY 273 N -1.71 0.77 3.86 -0.13 0.00 -1.26 -5.05 105.19 101.67 2qmc n GLY 273 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2qmc n GLY 273 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmc s TYR 274 N -2.90 3.43 -0.16 1.61 1.51 -0.47 -5.10 117.35 115.27 2qmc s TYR 274 Ca 0.00 0.26 -0.13 0.00 -1.01 0.00 0.00 57.07 56.19 2qmc s TYR 274 Cb 0.00 -1.77 -0.05 0.00 -0.11 0.00 0.00 41.96 40.04 2qmc s TYR 274 CO 0.00 0.60 0.27 0.21 -1.11 0.00 0.00 175.55 175.52 2qmc s LYS 275 N -2.04 4.21 -0.21 -0.62 2.20 -1.26 -0.78 119.74 121.24 2qmc s LYS 275 Ca 0.28 0.06 -0.06 0.00 -0.36 0.00 0.00 55.97 55.89 2qmc s LYS 275 Cb -0.12 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 2qmc s LYS 275 CO 0.19 0.27 0.02 0.42 -0.36 0.00 0.00 175.35 175.90 2qmc s ILE 276 N 0.37 4.10 -0.20 5.43 -1.09 -0.06 -4.98 121.20 124.77 2qmc s ILE 276 Ca 0.16 -0.26 0.01 0.00 -2.23 0.00 0.00 60.65 58.33 2qmc s ILE 276 Cb -0.13 -2.87 0.03 0.00 -1.58 0.00 0.00 42.46 37.91 2qmc s ILE 276 CO 0.03 0.41 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.34 2qmc s ILE 277 N 1.13 2.05 0.23 2.92 -1.09 -1.26 -1.32 121.20 123.86 2qmc s ILE 277 Ca 0.03 -1.07 0.02 0.00 -2.23 0.00 0.00 60.65 57.40 2qmc s ILE 277 Cb -0.14 -1.92 -0.01 0.00 -1.58 0.00 0.00 42.46 38.80 2qmc s ILE 277 CO 0.02 0.41 0.26 -0.24 -1.23 0.00 0.00 174.94 174.16 2qmc n SER 278 N 4.59 -0.70 -4.73 3.58 2.88 -0.37 -5.00 113.62 113.88 2qmc n SER 278 Ca -0.19 -2.37 -0.40 0.00 -1.33 0.00 0.00 58.87 54.57 2qmc n SER 278 Cb 0.48 1.42 -0.04 0.00 -0.75 0.00 0.00 64.21 65.32 2qmc n SER 278 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2qmc s MET 279 N -2.72 4.50 0.73 -1.46 1.75 -1.26 -1.37 119.30 119.47 2qmc s MET 279 Ca 0.23 1.09 -0.04 0.00 -1.25 0.00 0.00 55.69 55.72 2qmc s MET 279 Cb 0.00 -3.42 0.11 0.00 2.84 0.00 0.00 34.83 34.37 2qmc s MET 279 CO 0.16 0.12 1.02 -1.54 -0.65 0.00 0.00 175.02 174.14 2qmc s SER 280 N 0.52 4.35 0.28 1.11 1.04 -1.26 -1.45 113.70 118.28 2qmc s SER 280 Ca 0.41 -0.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.48 2qmc s SER 280 Cb -0.20 -0.36 -0.14 0.00 0.10 0.00 0.00 66.02 65.42 2qmc s SER 280 CO 0.22 -1.86 1.08 -2.65 0.98 0.00 0.00 173.24 171.01 2qmc n PRO 281 N -2.93 1.44 -0.14 4.02 -0.02 -1.26 -1.00 135.00 135.11 2qmc n PRO 281 Ca 0.13 0.51 0.03 0.00 -2.02 0.00 0.00 63.50 62.14 2qmc n PRO 281 Cb 0.60 -1.93 0.09 0.00 -0.02 0.00 0.00 33.50 32.25 2qmc n PRO 281 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qmc n PRO 282 N 0.91 1.61 -3.39 0.52 -0.04 -1.26 -4.82 135.00 128.53 2qmc n PRO 282 Ca 0.10 -0.71 -0.34 0.00 -0.04 0.00 0.00 63.50 62.51 2qmc n PRO 282 Cb 0.31 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.39 2qmc n PRO 282 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2qmc s SER 283 N -0.74 6.73 0.00 3.54 0.15 -0.17 -4.78 113.70 118.43 2qmc s SER 283 Ca 0.13 1.00 0.25 0.00 0.70 0.00 0.00 55.95 58.03 2qmc s SER 283 Cb 0.08 -2.26 0.57 0.00 -1.71 0.00 0.00 66.02 62.70 2qmc s SER 283 CO 0.07 0.02 1.45 -1.54 1.20 0.00 0.00 173.24 174.44 2qmc n SER 284 N 0.36 0.59 0.11 5.45 3.41 -1.26 -4.55 113.62 117.73 2qmc n SER 284 Ca -0.03 -0.37 -0.13 0.00 -0.26 0.00 0.00 58.87 58.08 2qmc n SER 284 Cb 0.52 0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.61 2qmc n SER 284 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qmc h GLY 285 N 4.99 -0.27 1.00 5.00 0.00 -1.91 -2.08 103.07 109.80 2qmc h GLY 285 Ca 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.40 2qmc h GLY 285 CO 0.00 -0.10 0.27 -1.33 0.00 0.00 0.00 176.54 175.38 2qmc h GLY 286 N -0.43 1.01 1.00 4.60 0.00 -1.52 -0.68 103.07 107.05 2qmc h GLY 286 Ca -0.03 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 2qmc h GLY 286 CO 0.04 0.51 -0.10 -0.84 0.00 0.00 0.00 176.54 176.15 2qmc h THR 287 N 0.88 0.80 0.00 4.70 2.02 -1.65 -1.52 112.91 118.14 2qmc h THR 287 Ca 0.21 -0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.25 2qmc h THR 287 Cb 0.19 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2qmc h THR 287 CO -0.02 0.00 -0.66 0.45 0.37 0.00 0.00 175.52 175.66 2qmc h HIS 288 N -0.28 0.00 0.04 3.16 3.86 -1.32 -0.51 115.15 120.11 2qmc h HIS 288 Ca -0.03 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2qmc h HIS 288 Cb 0.21 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.67 2qmc h HIS 288 CO -0.06 0.66 -0.09 1.25 0.86 0.00 0.00 177.93 180.54 2qmc h LEU 289 N 0.00 -0.26 -0.85 2.43 5.85 -1.00 0.31 115.31 121.79 2qmc h LEU 289 Ca -0.01 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2qmc h LEU 289 Cb 1.24 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.35 2qmc h LEU 289 CO 0.09 -0.14 0.05 0.40 -0.34 0.00 0.00 178.44 178.50 2qmc h ILE 290 N -0.18 1.25 -0.29 4.05 2.04 -1.09 -1.70 117.51 121.58 2qmc h ILE 290 Ca 0.02 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2qmc h ILE 290 Cb 0.21 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2qmc h ILE 290 CO -0.07 0.36 0.07 -0.61 0.00 0.00 0.00 178.15 177.91 2qmc h GLN 291 N 0.86 0.47 -0.18 2.37 4.15 -0.81 0.13 115.11 122.09 2qmc h GLN 291 Ca 0.17 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.45 2qmc h GLN 291 Cb 0.43 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2qmc h GLN 291 CO 0.01 0.55 0.00 0.82 -1.93 0.00 0.00 178.83 178.28 2qmc h ILE 292 N 0.31 1.25 -0.92 2.39 2.04 -0.82 -1.51 117.51 120.26 2qmc h ILE 292 Ca 0.09 -0.85 0.10 0.00 1.00 0.00 0.00 64.86 65.19 2qmc h ILE 292 Cb 0.29 1.46 -0.08 0.00 -0.74 0.00 0.00 36.82 37.76 2qmc h ILE 292 CO 0.00 0.26 0.56 -0.07 0.00 0.00 0.00 178.15 178.90 2qmc h LEU 293 N 0.07 0.84 -0.98 1.44 3.38 -1.26 -1.35 115.31 117.44 2qmc h LEU 293 Ca 0.05 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qmc h LEU 293 Cb 0.38 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2qmc h LEU 293 CO 0.01 0.48 0.59 0.78 0.09 0.00 0.00 178.44 180.39 2qmc h ASN 294 N 0.94 1.13 -0.08 -0.43 2.35 -0.14 0.28 115.58 119.63 2qmc h ASN 294 Ca 0.44 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.13 2qmc h ASN 294 Cb 0.36 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 2qmc h ASN 294 CO -0.24 0.86 0.03 0.58 -1.65 0.00 0.00 177.43 177.01 2qmc h VAL 295 N 1.31 1.16 0.00 2.81 2.07 -0.64 -2.96 116.25 120.00 2qmc h VAL 295 Ca 0.35 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2qmc h VAL 295 Cb -0.09 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 2qmc h VAL 295 CO -0.07 0.14 -0.04 0.24 0.02 0.00 0.00 177.57 177.86 2qmc h MET 296 N -0.05 0.00 0.00 1.57 2.86 -0.73 -2.47 114.93 116.10 2qmc h MET 296 Ca 0.03 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2qmc h MET 296 Cb 0.20 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2qmc h MET 296 CO -0.00 0.04 -0.02 1.49 1.06 0.00 0.00 176.91 179.48 2qmc h GLU 297 N 0.00 0.00 0.00 1.72 4.81 -0.78 -1.79 114.58 118.54 2qmc h GLU 297 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qmc h GLU 297 Cb 0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2qmc h GLU 297 CO 0.01 0.02 0.00 0.09 -0.73 0.00 0.00 179.01 178.39 2qmc n ASN 298 N -3.62 0.00 -4.50 1.04 3.02 -0.93 -4.72 115.26 105.55 2qmc n ASN 298 Ca -0.03 0.04 -0.28 0.00 -0.03 0.00 0.00 54.58 54.28 2qmc n ASN 298 Cb 0.11 -0.31 -0.11 0.00 -0.61 0.00 0.00 39.78 38.86 2qmc n ASN 298 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2qmc s ALA 299 N -2.62 2.74 -1.01 5.41 0.00 -0.68 -5.07 121.76 120.54 2qmc s ALA 299 Ca 0.19 -1.47 -0.17 0.00 0.00 0.00 0.00 51.96 50.52 2qmc s ALA 299 Cb 0.14 -0.60 0.15 0.00 0.00 0.00 0.00 23.12 22.81 2qmc s ALA 299 CO 0.33 0.51 1.19 0.34 0.00 0.00 0.00 175.76 178.13 2qmc s ASP 300 N -2.51 6.78 0.33 0.00 2.15 -1.26 -4.83 116.67 117.32 2qmc s ASP 300 Ca 0.21 -2.40 0.05 0.00 0.43 0.00 0.00 52.55 50.85 2qmc s ASP 300 Cb -0.09 -2.38 0.57 0.00 -0.30 0.00 0.00 42.92 40.72 2qmc s ASP 300 CO 0.12 -0.92 1.82 -0.07 -0.17 0.00 0.00 175.17 175.94 2qmc h LEU 301 N 9.93 0.38 -1.58 -1.34 3.38 -1.95 -2.82 115.31 121.32 2qmc h LEU 301 Ca 0.20 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.19 2qmc h LEU 301 Cb 0.98 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2qmc h LEU 301 CO 1.12 0.57 0.47 0.77 0.09 0.00 0.00 178.44 181.46 2qmc h SER 302 N 0.36 0.41 -0.64 -0.43 4.64 -1.93 -1.32 113.55 114.64 2qmc h SER 302 Ca 0.07 0.02 0.11 0.00 -0.47 0.00 0.00 61.79 61.51 2qmc h SER 302 Cb 0.51 -0.07 -0.08 0.00 -0.31 0.00 0.00 62.40 62.45 2qmc h SER 302 CO 0.03 0.23 0.23 0.00 -0.87 0.00 0.00 176.83 176.45 2qmc h ALA 303 N 1.66 0.84 0.00 5.18 0.00 -1.92 -2.91 119.26 122.11 2qmc h ALA 303 Ca 0.33 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2qmc h ALA 303 Cb 0.69 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2qmc h ALA 303 CO -0.10 -0.21 -1.73 1.28 0.00 0.00 0.00 179.25 178.48 2qmc n LEU 304 N -5.02 0.23 0.00 0.00 4.77 -0.97 -5.08 117.00 110.93 2qmc n LEU 304 Ca 0.10 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2qmc n LEU 304 Cb 0.32 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2qmc n LEU 304 CO 0.20 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 2qmc n GLY 305 N 1.27 -1.24 3.72 -0.72 0.00 -0.54 -4.66 105.19 103.02 2qmc n GLY 305 Ca -0.03 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 2qmc n GLY 305 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qmc n TYR 306 N -1.02 2.58 -1.00 1.61 9.36 -1.26 -3.11 117.16 124.32 2qmc n TYR 306 Ca 0.00 0.36 0.00 0.00 3.32 0.00 0.00 57.90 61.58 2qmc n TYR 306 Cb 0.00 -2.53 0.00 0.00 -0.63 0.00 0.00 39.34 36.18 2qmc n TYR 306 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2qmc n GLY 307 N 1.84 0.81 3.75 2.98 0.00 -1.26 -5.01 105.19 108.30 2qmc n GLY 307 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2qmc n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qmc s ALA 308 N -3.23 3.52 0.46 4.61 0.00 -1.18 -4.91 121.76 121.02 2qmc s ALA 308 Ca 0.00 1.13 0.12 0.00 0.00 0.00 0.00 51.96 53.21 2qmc s ALA 308 Cb 0.00 -3.47 1.06 0.00 0.00 0.00 0.00 23.12 20.71 2qmc s ALA 308 CO 0.00 -0.54 2.07 0.66 0.00 0.00 0.00 175.76 177.95 2qmc h SER 309 N 4.88 0.27 -0.37 0.00 4.64 -1.94 -0.90 113.55 120.13 2qmc h SER 309 Ca -0.46 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.78 2qmc h SER 309 Cb 1.22 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 2qmc h SER 309 CO 0.74 0.19 -0.05 0.11 -0.87 0.00 0.00 176.83 176.95 2qmc h LYS 310 N 0.31 0.77 -0.14 4.77 1.79 -1.95 -0.35 116.57 121.77 2qmc h LYS 310 Ca 0.13 -0.23 -0.18 0.00 -2.18 0.00 0.00 60.65 58.20 2qmc h LYS 310 Cb 0.15 -0.08 0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2qmc h LYS 310 CO -0.03 0.81 -0.62 -0.91 -1.08 0.00 0.00 179.45 177.62 2qmc h ASN 311 N 0.71 0.79 -0.87 0.86 2.35 -1.61 -2.79 115.58 115.02 2qmc h ASN 311 Ca 0.13 -0.63 0.01 0.00 -0.55 0.00 0.00 56.30 55.27 2qmc h ASN 311 Cb 0.51 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.60 2qmc h ASN 311 CO 0.03 1.29 0.57 0.40 -1.65 0.00 0.00 177.43 178.07 2qmc h ILE 312 N 0.34 1.21 -0.51 2.81 2.04 -1.09 -2.27 117.51 120.04 2qmc h ILE 312 Ca -0.04 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 2qmc h ILE 312 Cb 1.26 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2qmc h ILE 312 CO 0.13 0.21 0.31 -0.74 0.00 0.00 0.00 178.15 178.06 2qmc h HIS 313 N 1.16 0.67 -0.09 1.37 2.76 -1.05 0.18 115.15 120.16 2qmc h HIS 313 Ca 0.33 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2qmc h HIS 313 Cb -0.10 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.63 2qmc h HIS 313 CO -0.01 0.47 0.03 0.82 -1.30 0.00 0.00 177.93 177.93 2qmc h ILE 314 N 0.68 1.15 -0.37 6.26 2.04 -1.27 -0.46 117.51 125.55 2qmc h ILE 314 Ca 0.18 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2qmc h ILE 314 Cb -0.01 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2qmc h ILE 314 CO -0.03 0.13 0.24 0.00 0.00 0.00 0.00 178.15 178.49 2qmc h ALA 315 N 0.86 0.47 -0.43 1.87 0.00 -1.24 -1.64 119.26 119.14 2qmc h ALA 315 Ca 0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2qmc h ALA 315 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2qmc h ALA 315 CO -0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.15 2qmc h ALA 316 N 1.13 1.14 -0.18 0.00 0.00 -0.43 -0.09 119.26 120.84 2qmc h ALA 316 Ca 0.13 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.63 2qmc h ALA 316 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2qmc h ALA 316 CO -0.03 0.55 -0.51 0.93 0.00 0.00 0.00 179.25 180.19 2qmc h GLU 317 N 0.67 0.49 -0.41 0.00 4.39 -0.96 0.14 114.58 118.91 2qmc h GLU 317 Ca 0.13 -0.29 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 2qmc h GLU 317 Cb 0.46 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2qmc h GLU 317 CO 0.02 0.89 0.17 0.00 -1.16 0.00 0.00 179.01 178.93 2qmc h ALA 318 N 1.06 0.53 -0.50 3.43 0.00 -0.89 -2.45 119.26 120.45 2qmc h ALA 318 Ca 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.84 2qmc h ALA 318 Cb 1.03 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2qmc h ALA 318 CO 0.09 0.12 0.25 0.52 0.00 0.00 0.00 179.25 180.23 2qmc h MET 319 N 0.51 0.47 -0.40 0.00 2.86 -0.84 -1.61 114.93 115.92 2qmc h MET 319 Ca 0.14 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.81 2qmc h MET 319 Cb 0.17 -0.11 -0.06 0.00 0.06 0.00 0.00 31.60 31.66 2qmc h MET 319 CO -0.01 0.31 0.06 -0.09 1.06 0.00 0.00 176.91 178.23 2qmc h ARG 320 N 0.48 0.17 -0.36 1.72 2.43 -0.71 -0.60 114.38 117.51 2qmc h ARG 320 Ca 0.22 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 2qmc h ARG 320 Cb 0.14 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2qmc h ARG 320 CO -0.16 0.11 -0.22 0.37 -1.51 0.00 0.00 179.97 178.56 2qmc h GLN 321 N 0.18 0.79 -0.65 0.20 5.75 -1.26 -2.62 115.11 117.50 2qmc h GLN 321 Ca 0.19 -0.36 0.03 0.00 -0.15 0.00 0.00 58.65 58.37 2qmc h GLN 321 Cb 0.25 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.74 2qmc h GLN 321 CO -0.27 0.99 0.39 0.00 -2.65 0.00 0.00 178.83 177.28 2qmc h ALA 322 N 0.78 0.85 0.00 3.38 0.00 -0.71 -0.64 119.26 122.93 2qmc h ALA 322 Ca 0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2qmc h ALA 322 Cb 0.77 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2qmc h ALA 322 CO 0.06 0.13 -0.62 1.88 0.00 0.00 0.00 179.25 180.70 2qmc h TYR 323 N 0.76 0.00 -0.52 0.00 -1.99 -1.12 0.25 116.97 114.35 2qmc h TYR 323 Ca 0.27 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.95 2qmc h TYR 323 Cb 0.06 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.77 2qmc h TYR 323 CO -0.06 0.62 0.16 0.00 -0.00 0.00 0.00 178.16 178.88 2qmc h ALA 324 N 1.38 0.68 -0.67 3.88 0.00 -1.22 -2.50 119.26 120.82 2qmc h ALA 324 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2qmc h ALA 324 Cb 1.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2qmc h ALA 324 CO 0.08 0.35 0.37 -0.44 0.00 0.00 0.00 179.25 179.60 2qmc h ASP 325 N 0.72 0.84 -0.83 0.00 3.32 -0.69 -2.31 116.42 117.46 2qmc h ASP 325 Ca 0.17 -0.10 0.13 0.00 0.02 0.00 0.00 57.03 57.25 2qmc h ASP 325 Cb 0.28 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 39.53 2qmc h ASP 325 CO -0.00 0.69 0.44 -0.09 -1.72 0.00 0.00 179.24 178.56 2qmc h ARG 326 N 0.92 0.65 0.00 3.56 2.43 -0.76 -0.39 114.38 120.79 2qmc h ARG 326 Ca 0.24 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2qmc h ARG 326 Cb 0.04 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2qmc h ARG 326 CO -0.04 0.43 -0.02 0.66 -1.51 0.00 0.00 179.97 179.50 2qmc h SER 327 N 0.67 0.00 0.00 -3.80 4.64 -0.96 -2.97 113.55 111.13 2qmc h SER 327 Ca 0.44 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.55 2qmc h SER 327 Cb 0.55 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.60 2qmc h SER 327 CO -0.32 0.02 -1.80 0.52 -0.87 0.00 0.00 176.83 174.38 2qmc n VAL 328 N -3.18 0.80 0.76 0.95 0.31 -0.73 -4.83 118.33 112.41 2qmc n VAL 328 Ca -0.02 -0.30 0.10 0.00 -0.01 0.00 0.00 64.34 64.12 2qmc n VAL 328 Cb 0.18 -1.03 -0.10 0.00 -0.91 0.00 0.00 33.84 31.98 2qmc n VAL 328 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2qmc n TYR 329 N -2.94 0.02 -4.20 3.52 4.01 -0.23 -4.98 117.16 112.36 2qmc n TYR 329 Ca -0.25 0.01 -0.35 0.00 -0.16 0.00 0.00 57.90 57.15 2qmc n TYR 329 Cb 0.76 -0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 39.55 2qmc n TYR 329 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2qmc s MET 330 N -3.12 3.41 -0.01 -0.72 -1.94 -1.12 -4.45 119.30 111.36 2qmc s MET 330 Ca 0.05 -0.36 -0.04 0.00 -1.71 0.00 0.00 55.69 53.62 2qmc s MET 330 Cb 0.16 -2.99 0.01 0.00 2.01 0.00 0.00 34.83 34.02 2qmc s MET 330 CO 0.86 0.54 0.19 0.41 -0.01 0.00 0.00 175.02 177.01 2qmc n GLY 331 N 2.67 0.53 3.62 -0.03 0.00 -1.26 -4.97 105.19 105.75 2qmc n GLY 331 Ca -0.18 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 2qmc n GLY 331 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qmc s ASP 332 N -1.42 6.19 0.19 1.61 -1.08 -1.26 -4.72 116.67 116.19 2qmc s ASP 332 Ca 0.04 1.45 0.19 0.00 -0.52 0.00 0.00 52.55 53.72 2qmc s ASP 332 Cb -0.00 -2.53 0.84 0.00 -1.46 0.00 0.00 42.92 39.77 2qmc s ASP 332 CO -0.00 -1.44 1.57 0.00 0.52 0.00 0.00 175.17 175.82 2qmc n ALA 333 N 9.15 1.46 0.42 3.66 0.00 -1.26 -0.85 120.51 133.09 2qmc n ALA 333 Ca 0.20 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.84 2qmc n ALA 333 Cb 0.46 -1.30 0.49 0.00 0.00 0.00 0.00 19.45 19.11 2qmc n ALA 333 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2qmc h ASP 334 N 0.00 0.00 0.00 0.00 3.32 -1.95 -3.35 116.42 114.44 2qmc h ASP 334 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qmc h ASP 334 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2qmc h ASP 334 CO 0.00 0.00 -0.99 0.49 -1.72 0.00 0.00 179.24 177.02 2qmc n PHE 335 N -2.39 0.00 -4.34 4.55 3.01 -0.03 -5.09 117.46 113.17 2qmc n PHE 335 Ca 0.03 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.31 2qmc n PHE 335 Cb 0.29 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.65 2qmc n PHE 335 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2qmc s VAL 336 N -1.98 1.18 -0.43 -4.37 -7.23 -0.72 -5.08 120.40 101.77 2qmc s VAL 336 Ca 0.00 -2.06 -0.21 0.00 -1.81 0.00 0.00 61.98 57.90 2qmc s VAL 336 Cb 0.00 -2.30 0.02 0.00 0.56 0.00 0.00 36.38 34.66 2qmc s VAL 336 CO 0.00 -0.37 0.65 -0.55 -0.31 0.00 0.00 175.10 174.51 2qmc s SER 337 N -3.32 6.33 -0.33 4.85 0.15 -1.26 -4.28 113.70 115.84 2qmc s SER 337 Ca 0.27 -0.29 -0.08 0.00 0.70 0.00 0.00 55.95 56.55 2qmc s SER 337 Cb 0.05 -2.32 0.02 0.00 -1.71 0.00 0.00 66.02 62.06 2qmc s SER 337 CO 0.08 -0.77 0.13 -0.69 1.20 0.00 0.00 173.24 173.19 2qmc s VAL 338 N 2.83 4.14 -1.21 4.45 1.01 -1.26 -4.95 120.40 125.40 2qmc s VAL 338 Ca 0.23 -0.85 -0.08 0.00 0.00 0.00 0.00 61.98 61.28 2qmc s VAL 338 Cb -0.14 -3.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.91 2qmc s VAL 338 CO 0.19 -0.09 2.67 -0.81 0.00 0.00 0.00 175.10 177.06 2qmc n PRO 339 N 4.90 2.91 -0.03 2.72 -0.04 -1.26 -4.71 135.00 139.49 2qmc n PRO 339 Ca -0.13 -1.79 -0.08 0.00 -0.04 0.00 0.00 63.50 61.45 2qmc n PRO 339 Cb 0.46 -2.58 -0.02 0.00 -0.04 0.00 0.00 33.50 31.32 2qmc n PRO 339 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2qmc h VAL 340 N 3.08 0.71 -0.50 0.52 2.07 -1.95 -1.30 116.25 118.87 2qmc h VAL 340 Ca 0.67 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.18 2qmc h VAL 340 Cb 0.33 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 2qmc h VAL 340 CO 1.51 0.00 0.28 0.44 0.02 0.00 0.00 177.57 179.82 2qmc h ASP 341 N -0.07 0.60 -0.08 0.57 3.32 -1.97 -0.94 116.42 117.85 2qmc h ASP 341 Ca 0.10 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 2qmc h ASP 341 Cb 0.23 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2qmc h ASP 341 CO -0.24 0.48 -0.58 0.11 -1.72 0.00 0.00 179.24 177.30 2qmc h LYS 342 N 0.69 0.68 -0.02 3.56 1.57 -1.83 -2.37 116.57 118.84 2qmc h LYS 342 Ca 0.18 -0.44 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 2qmc h LYS 342 Cb 0.01 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2qmc h LYS 342 CO -0.03 1.06 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.42 2qmc h LEU 343 N 0.51 0.04 -2.36 2.94 3.38 -0.08 -2.70 115.31 117.04 2qmc h LEU 343 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2qmc h LEU 343 Cb 1.15 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2qmc h LEU 343 CO 0.12 0.46 0.00 2.30 0.09 0.00 0.00 178.44 181.41 2qmc n ILE 344 N -4.03 0.54 -2.15 1.22 -5.35 -0.47 -4.57 119.36 104.54 2qmc n ILE 344 Ca -0.02 -0.77 -0.42 0.00 -0.27 0.00 0.00 62.75 61.28 2qmc n ILE 344 Cb 0.46 0.96 -0.03 0.00 -1.74 0.00 0.00 39.64 39.28 2qmc n ILE 344 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2qmc s ASN 345 N -1.46 6.80 0.45 7.28 3.84 -0.90 -4.91 114.94 126.05 2qmc s ASN 345 Ca 0.40 2.26 0.17 0.00 0.21 0.00 0.00 52.86 55.90 2qmc s ASN 345 Cb 0.23 -2.57 1.07 0.00 -0.55 0.00 0.00 41.25 39.43 2qmc s ASN 345 CO 0.32 -0.72 1.99 0.11 -2.79 0.00 0.00 177.10 176.01 2qmc h LYS 346 N 7.48 0.00 -0.34 0.43 1.57 -1.90 -2.31 116.57 121.49 2qmc h LYS 346 Ca -0.40 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.25 2qmc h LYS 346 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2qmc h LYS 346 CO 0.89 0.20 -0.28 0.00 -0.57 0.00 0.00 179.45 179.69 2qmc h ALA 347 N 1.80 0.86 -0.57 3.86 0.00 -1.95 -0.40 119.26 122.86 2qmc h ALA 347 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2qmc h ALA 347 Cb 0.38 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2qmc h ALA 347 CO 0.03 0.63 0.31 -0.92 0.00 0.00 0.00 179.25 179.29 2qmc h TYR 348 N 0.62 0.79 -0.66 0.00 3.20 -1.75 -1.86 116.97 117.31 2qmc h TYR 348 Ca 0.08 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 2qmc h TYR 348 Cb 0.79 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2qmc h TYR 348 CO 0.04 0.59 0.23 0.00 -1.64 0.00 0.00 178.16 177.38 2qmc h ALA 349 N 1.14 1.17 -0.71 1.82 0.00 -1.07 -1.76 119.26 119.85 2qmc h ALA 349 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2qmc h ALA 349 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2qmc h ALA 349 CO -0.03 0.59 0.30 -0.22 0.00 0.00 0.00 179.25 179.89 2qmc h LYS 350 N 0.96 1.04 -0.74 0.00 1.63 -0.83 -0.14 116.57 118.49 2qmc h LYS 350 Ca 0.22 -0.17 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 2qmc h LYS 350 Cb 0.23 -0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 2qmc h LYS 350 CO -0.01 0.83 0.39 0.87 -3.45 0.00 0.00 179.45 178.08 2qmc h LYS 351 N 1.02 1.04 -0.06 1.90 1.57 -0.68 0.29 116.57 121.65 2qmc h LYS 351 Ca 0.24 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2qmc h LYS 351 Cb 0.17 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2qmc h LYS 351 CO -0.02 0.78 0.04 0.82 -0.57 0.00 0.00 179.45 180.50 2qmc h ILE 352 N 1.02 1.05 -0.76 1.86 2.04 -0.99 -2.97 117.51 118.77 2qmc h ILE 352 Ca 0.26 -0.13 0.07 0.00 1.00 0.00 0.00 64.86 66.06 2qmc h ILE 352 Cb 0.06 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2qmc h ILE 352 CO -0.04 0.04 0.44 0.15 0.00 0.00 0.00 178.15 178.74 2qmc h PHE 353 N 0.05 0.80 -0.17 1.37 3.57 -0.48 -1.54 116.94 120.54 2qmc h PHE 353 Ca 0.02 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2qmc h PHE 353 Cb 0.04 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2qmc h PHE 353 CO -0.06 0.36 0.20 -0.44 -2.23 0.00 0.00 178.31 176.14 2qmc h ASP 354 N 0.77 0.00 0.67 0.41 3.32 -0.79 -1.36 116.42 119.44 2qmc h ASP 354 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 2qmc h ASP 354 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2qmc h ASP 354 CO -0.21 0.00 -0.31 0.35 -1.72 0.00 0.00 179.24 177.35 2qmc n THR 355 N -3.72 0.00 -2.65 0.35 -2.24 -0.58 -4.82 114.28 100.61 2qmc n THR 355 Ca 0.01 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 2qmc n THR 355 Cb 0.32 -0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 2qmc n THR 355 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2qmc s ILE 356 N -2.98 4.31 0.21 2.28 1.01 -0.52 -4.92 121.20 120.60 2qmc s ILE 356 Ca 0.13 1.22 -0.30 0.00 0.00 0.00 0.00 60.65 61.70 2qmc s ILE 356 Cb 0.18 -4.54 -0.08 0.00 0.01 0.00 0.00 42.46 38.03 2qmc s ILE 356 CO 0.63 -0.88 1.01 -1.10 0.00 0.00 0.00 174.94 174.60 2qmc s GLN 357 N 4.17 4.74 0.33 2.79 -1.52 -1.26 -4.97 119.66 123.94 2qmc s GLN 357 Ca 0.45 1.59 0.12 0.00 -1.95 0.00 0.00 55.36 55.57 2qmc s GLN 357 Cb -0.09 -3.28 0.99 0.00 -0.22 0.00 0.00 33.01 30.41 2qmc s GLN 357 CO 0.28 0.32 1.68 -1.35 -0.25 0.00 0.00 175.29 175.97 2qmc h PRO 358 N 4.50 0.37 0.00 2.91 0.11 -2.00 -3.27 132.00 134.62 2qmc h PRO 358 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qmc h PRO 358 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qmc h PRO 358 CO 0.69 0.24 -0.11 -0.40 -0.21 0.00 0.00 178.00 178.22 2qmc n ASP 359 N -5.03 0.81 -3.70 -2.05 5.68 -1.26 -5.02 116.55 105.98 2qmc n ASP 359 Ca 0.29 -1.73 -0.14 0.00 -0.50 0.00 0.00 54.79 52.71 2qmc n ASP 359 Cb 0.88 -0.10 -0.07 0.00 -1.14 0.00 0.00 41.12 40.69 2qmc n ASP 359 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2qmc s THR 360 N -0.63 0.05 0.58 2.12 -1.32 -1.23 -5.17 115.64 110.04 2qmc s THR 360 Ca 0.04 -0.43 -0.09 0.00 -1.21 0.00 0.00 61.69 60.01 2qmc s THR 360 Cb 0.04 -0.81 -0.03 0.00 -1.51 0.00 0.00 72.50 70.19 2qmc s THR 360 CO 0.00 -0.23 0.94 0.68 -2.21 0.00 0.00 174.62 173.80 2qmc s VAL 361 N -1.79 4.53 -0.48 5.08 -7.23 -1.26 -4.11 120.40 115.14 2qmc s VAL 361 Ca -0.10 0.52 -0.17 0.00 -1.81 0.00 0.00 61.98 60.42 2qmc s VAL 361 Cb -0.03 -3.78 0.06 0.00 0.56 0.00 0.00 36.38 33.19 2qmc s VAL 361 CO 0.02 -0.92 0.48 -0.89 -0.31 0.00 0.00 175.10 173.48 2qmc s THR 362 N -3.04 5.10 0.60 5.32 2.01 -1.26 -4.98 115.64 119.39 2qmc s THR 362 Ca 0.53 -0.81 -0.19 0.00 0.31 0.00 0.00 61.69 61.52 2qmc s THR 362 Cb -0.11 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 2qmc s THR 362 CO 0.50 -0.64 1.19 -2.65 -0.69 0.00 0.00 174.62 172.33 2qmc n PRO 363 N 5.57 1.20 -0.02 4.92 -0.02 -1.26 -4.86 135.00 140.53 2qmc n PRO 363 Ca -0.10 0.46 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2qmc n PRO 363 Cb 0.45 -2.41 0.47 0.00 -0.02 0.00 0.00 33.50 31.99 2qmc n PRO 363 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2qmc h SER 364 N 0.78 0.40 0.13 2.55 0.02 -1.97 -0.56 113.55 114.90 2qmc h SER 364 Ca -0.50 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2qmc h SER 364 Cb 1.34 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.79 2qmc h SER 364 CO 0.53 0.27 0.00 0.77 -1.14 0.00 0.00 176.83 177.27 2qmc h SER 365 N 0.47 0.00 -0.01 3.07 4.64 -2.04 -2.05 113.55 117.62 2qmc h SER 365 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2qmc h SER 365 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2qmc h SER 365 CO -0.05 0.00 -0.36 0.00 -0.87 0.00 0.00 176.83 175.55 2qmc n GLN 366 N -2.47 1.59 -2.62 4.77 1.13 -0.23 -4.96 117.38 114.59 2qmc n GLN 366 Ca -0.01 -0.85 -0.41 0.00 -1.94 0.00 0.00 57.00 53.79 2qmc n GLN 366 Cb 0.08 -1.31 -0.04 0.00 0.11 0.00 0.00 30.24 29.07 2qmc n GLN 366 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2qmc s ILE 367 N -2.01 4.20 -0.24 5.09 -1.09 -0.77 -5.00 121.20 121.38 2qmc s ILE 367 Ca 0.14 1.85 -0.05 0.00 -2.23 0.00 0.00 60.65 60.36 2qmc s ILE 367 Cb 0.14 -4.18 -0.01 0.00 -1.58 0.00 0.00 42.46 36.82 2qmc s ILE 367 CO 0.44 0.29 0.01 -0.54 -1.23 0.00 0.00 174.94 173.91 2qmc s LYS 368 N -0.13 3.45 0.09 2.79 1.02 -1.26 -5.06 119.74 120.64 2qmc s LYS 368 Ca 0.48 -0.59 -0.35 0.00 0.02 0.00 0.00 55.97 55.53 2qmc s LYS 368 Cb -0.26 -3.15 -0.15 0.00 -0.52 0.00 0.00 37.83 33.75 2qmc s LYS 368 CO 0.32 -0.21 1.50 -2.30 -0.92 0.00 0.00 175.35 173.74 2qmc n PRO 369 N 4.85 1.67 -0.58 -1.68 -0.02 -1.26 -0.10 135.00 137.88 2qmc n PRO 369 Ca -0.17 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2qmc n PRO 369 Cb 0.51 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2qmc n PRO 369 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qmc n GLY 370 N 3.14 1.58 3.43 -1.23 0.00 -1.26 -4.06 105.19 106.79 2qmc n GLY 370 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2qmc n GLY 370 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2qmc n MET 371 N -2.00 -0.38 0.00 1.61 0.00 0.86 -5.17 117.12 112.04 2qmc n MET 371 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 57.70 57.77 2qmc n MET 371 Cb 0.00 -3.90 0.00 0.00 0.00 0.00 0.00 33.22 29.32 2qmc n MET 371 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38