#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qry s LEU 11 N 0.00 3.44 0.21 0.99 1.43 -1.26 -5.03 118.68 118.46 2qry s LEU 11 Ca 0.00 2.17 -0.02 0.00 -1.03 0.00 0.00 54.13 55.25 2qry s LEU 11 Cb 0.00 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.60 2qry s LEU 11 CO 0.00 -1.76 0.41 0.68 0.23 0.00 0.00 176.35 175.91 2qry s VAL 12 N -2.08 5.17 0.07 -1.59 -7.23 -1.26 -5.05 120.40 108.44 2qry s VAL 12 Ca 0.71 -0.24 -0.31 0.00 -1.81 0.00 0.00 61.98 60.33 2qry s VAL 12 Cb -0.25 -3.72 -0.08 0.00 0.56 0.00 0.00 36.38 32.90 2qry s VAL 12 CO 0.40 -0.16 1.62 -2.16 -0.31 0.00 0.00 175.10 174.49 2qry s PRO 13 N -3.26 4.21 0.02 4.82 0.04 -1.26 -4.95 135.00 134.62 2qry s PRO 13 Ca 0.40 2.31 -0.01 0.00 0.04 0.00 0.00 61.00 63.73 2qry s PRO 13 Cb -0.11 -3.55 -0.04 0.00 0.04 0.00 0.00 34.50 30.84 2qry s PRO 13 CO 0.28 -0.71 0.16 1.03 0.04 0.00 0.00 177.00 177.81 2qry s ARG 14 N 2.45 3.31 0.00 4.56 1.81 -1.26 -0.56 118.95 129.26 2qry s ARG 14 Ca 0.73 -0.43 0.00 0.00 -1.72 0.00 0.00 55.73 54.31 2qry s ARG 14 Cb -0.40 -3.00 0.00 0.00 -0.45 0.00 0.00 34.95 31.11 2qry s ARG 14 CO 0.32 0.64 0.00 0.41 -0.68 0.00 0.00 175.30 175.99 2qry n GLY 15 N 0.75 2.19 0.00 -3.53 0.00 0.42 -4.80 105.19 100.22 2qry n GLY 15 Ca -0.09 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2qry n GLY 15 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2qry n SER 16 N 0.00 0.00 0.08 1.61 3.41 -1.26 -4.36 113.62 113.09 2qry n SER 16 Ca 0.00 0.65 0.11 0.00 -0.26 0.00 0.00 58.87 59.37 2qry n SER 16 Cb 0.00 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 63.76 2qry n SER 16 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2qry n HIS 17 N -1.20 0.76 0.00 7.33 8.25 -1.26 -5.15 115.22 123.94 2qry n HIS 17 Ca 0.00 0.22 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 2qry n HIS 17 Cb 0.00 -0.86 0.00 0.00 1.12 0.00 0.00 29.99 30.25 2qry n HIS 17 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2qry n LYS 19 N -2.59 0.00 -2.11 -0.41 5.02 -1.26 -5.10 118.16 111.71 2qry n LYS 19 Ca -0.01 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.90 2qry n LYS 19 Cb 0.56 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.58 2qry n LYS 19 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2qry s PRO 20 N 0.00 3.60 -0.27 1.97 0.04 -1.26 0.16 135.00 139.24 2qry s PRO 20 Ca 0.00 1.93 -0.10 0.00 0.04 0.00 0.00 61.00 62.88 2qry s PRO 20 Cb 0.00 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 32.10 2qry s PRO 20 CO 0.00 -0.73 0.15 0.08 0.04 0.00 0.00 177.00 176.54 2qry s VAL 21 N -1.45 4.93 -0.27 -0.36 1.01 0.28 -1.13 120.40 123.41 2qry s VAL 21 Ca 0.65 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.54 2qry s VAL 21 Cb -0.33 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2qry s VAL 21 CO 0.39 0.27 0.21 -0.22 0.00 0.00 0.00 175.10 175.75 2qry s LEU 22 N 1.70 4.04 -0.24 3.92 2.96 -0.67 -4.74 118.68 125.66 2qry s LEU 22 Ca 0.07 0.06 -0.16 0.00 -0.22 0.00 0.00 54.13 53.87 2qry s LEU 22 Cb -0.16 -2.16 -0.04 0.00 0.50 0.00 0.00 46.19 44.34 2qry s LEU 22 CO 0.08 -0.05 0.43 -0.89 -1.32 0.00 0.00 176.35 174.60 2qry s THR 23 N 1.66 5.15 -0.20 3.68 2.01 -1.26 -1.17 115.64 125.51 2qry s THR 23 Ca 0.08 0.72 0.01 0.00 0.31 0.00 0.00 61.69 62.82 2qry s THR 23 Cb -0.16 -3.75 0.04 0.00 0.01 0.00 0.00 72.50 68.64 2qry s THR 23 CO 0.10 0.18 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.37 2qry s VAL 24 N 1.80 1.91 0.22 3.82 1.01 -0.43 -0.23 120.40 128.50 2qry s VAL 24 Ca 0.19 -1.09 -0.25 0.00 0.00 0.00 0.00 61.98 60.83 2qry s VAL 24 Cb -0.15 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.27 2qry s VAL 24 CO 0.09 0.29 0.83 -0.31 0.00 0.00 0.00 175.10 175.99 2qry s TYR 25 N 1.30 3.83 0.29 5.22 2.02 0.78 -1.18 117.35 129.62 2qry s TYR 25 Ca -0.00 1.66 -0.13 0.00 -0.37 0.00 0.00 57.07 58.24 2qry s TYR 25 Cb -0.16 -2.80 0.05 0.00 -0.40 0.00 0.00 41.96 38.65 2qry s TYR 25 CO -0.09 0.41 0.66 -2.37 -1.57 0.00 0.00 175.55 172.59 2qry n THR 26 N 1.21 0.00 -2.67 -0.71 5.66 0.30 -0.21 114.28 117.86 2qry n THR 26 Ca -0.03 -0.74 -0.26 0.00 -3.05 0.00 0.00 64.05 59.97 2qry n THR 26 Cb 0.49 0.77 0.01 0.00 -1.55 0.00 0.00 70.33 70.05 2qry n THR 26 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 175.07 171.30 2qry s TYR 27 N -3.45 3.40 0.35 1.09 -0.85 -1.23 -0.51 117.35 116.14 2qry s TYR 27 Ca 0.13 0.63 0.02 0.00 -0.52 0.00 0.00 57.07 57.33 2qry s TYR 27 Cb -0.04 -2.42 0.62 0.00 0.38 0.00 0.00 41.96 40.51 2qry s TYR 27 CO 0.09 -0.44 2.00 0.38 -1.52 0.00 0.00 175.55 176.06 2qry h ASP 28 N 0.16 0.73 1.05 -0.18 3.04 -1.85 -2.65 116.42 116.72 2qry h ASP 28 Ca -0.46 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 53.30 2qry h ASP 28 Cb 1.23 -0.18 0.00 0.00 -1.04 0.00 0.00 39.33 39.34 2qry h ASP 28 CO 0.61 0.54 0.00 0.77 -2.04 0.00 0.00 179.24 179.12 2qry h SER 29 N 0.86 0.00 0.15 4.15 4.64 -1.96 0.61 113.55 121.99 2qry h SER 29 Ca 0.23 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.31 2qry h SER 29 Cb -0.08 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2qry h SER 29 CO -0.05 0.00 -1.15 0.15 -0.87 0.00 0.00 176.83 174.92 2qry h PHE 30 N 0.00 0.56 0.00 4.77 3.57 -1.88 -3.35 116.94 120.61 2qry h PHE 30 Ca 0.00 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2qry h PHE 30 Cb 0.52 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.24 2qry h PHE 30 CO 0.00 1.44 -0.17 0.00 -2.23 0.00 0.00 178.31 177.36 2qry n ALA 31 N -2.79 2.45 -1.63 2.41 0.00 -1.14 0.52 120.51 120.33 2qry n ALA 31 Ca -0.19 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 52.79 2qry n ALA 31 Cb 0.89 -1.39 0.05 0.00 0.00 0.00 0.00 19.45 19.00 2qry n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qry n ALA 32 N -1.80 0.28 0.30 0.00 0.00 0.20 -4.66 120.51 114.83 2qry n ALA 32 Ca 0.05 0.01 0.17 0.00 0.00 0.00 0.00 53.44 53.68 2qry n ALA 32 Cb 0.43 -2.13 0.97 0.00 0.00 0.00 0.00 19.45 18.73 2qry n ALA 32 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2qry h ASP 33 N 0.55 0.00 0.28 0.00 3.58 -1.91 0.07 116.42 118.99 2qry h ASP 33 Ca -0.49 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2qry h ASP 33 Cb 1.36 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.41 2qry h ASP 33 CO 0.51 0.02 -0.43 -2.67 -2.88 0.00 0.00 179.24 173.80 2qry n TRP 34 N -3.52 0.00 -1.56 0.28 4.27 -1.26 -4.84 117.44 110.82 2qry n TRP 34 Ca -0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.58 2qry n TRP 34 Cb 0.12 -0.14 0.00 0.00 -1.36 0.00 0.00 31.31 29.93 2qry n TRP 34 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2qry n GLY 35 N 1.42 1.52 0.03 -1.67 0.00 0.01 -5.00 105.19 101.50 2qry n GLY 35 Ca 0.09 -1.95 0.14 0.00 0.00 0.00 0.00 46.02 44.29 2qry n GLY 35 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2qry n PRO 36 N 0.00 0.09 -0.13 1.61 -0.04 -1.17 -4.42 135.00 130.94 2qry n PRO 36 Ca 0.00 0.07 -0.11 0.00 -0.04 0.00 0.00 63.50 63.42 2qry n PRO 36 Cb 0.00 -1.60 -0.06 0.00 -0.04 0.00 0.00 33.50 31.80 2qry n PRO 36 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2qry h GLY 37 N 4.84 -0.71 0.72 0.55 0.00 -0.11 -1.47 103.07 106.90 2qry h GLY 37 Ca 0.00 0.61 0.06 0.00 0.00 0.00 0.00 47.33 48.00 2qry h GLY 37 CO 0.00 -0.16 0.47 -2.55 0.00 0.00 0.00 176.54 174.29 2qry h PRO 38 N -0.35 0.83 -0.30 4.80 0.11 -1.79 0.18 132.00 135.48 2qry h PRO 38 Ca 0.12 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.02 2qry h PRO 38 Cb 0.59 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.51 2qry h PRO 38 CO -0.59 0.55 -0.43 0.28 -0.21 0.00 0.00 178.00 177.60 2qry h VAL 39 N 0.86 1.29 -0.35 3.15 2.07 -1.79 -2.70 116.25 118.77 2qry h VAL 39 Ca 0.34 -1.62 -0.16 0.00 0.82 0.00 0.00 66.70 66.08 2qry h VAL 39 Cb 0.16 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2qry h VAL 39 CO -0.17 0.52 -0.42 0.58 0.02 0.00 0.00 177.57 178.10 2qry h VAL 40 N 0.62 1.28 0.26 2.57 2.07 -0.96 -2.04 116.25 120.05 2qry h VAL 40 Ca 0.04 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 2qry h VAL 40 Cb 0.99 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2qry h VAL 40 CO 0.09 0.53 -0.18 0.50 0.02 0.00 0.00 177.57 178.53 2qry h LYS 41 N 0.70 -0.43 -0.54 1.57 3.64 -0.90 -1.91 116.57 118.70 2qry h LYS 41 Ca 0.05 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 2qry h LYS 41 Cb 1.00 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.90 2qry h LYS 41 CO 0.10 -0.29 0.28 0.87 -2.27 0.00 0.00 179.45 178.14 2qry h LYS 42 N -0.44 0.77 -0.40 1.90 1.57 -1.50 -1.47 116.57 117.00 2qry h LYS 42 Ca -0.02 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2qry h LYS 42 Cb 0.38 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.50 2qry h LYS 42 CO 0.01 0.62 0.11 0.00 -0.57 0.00 0.00 179.45 179.61 2qry h ALA 43 N 1.11 0.45 -0.48 3.86 0.00 -1.21 -0.25 119.26 122.73 2qry h ALA 43 Ca 0.19 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2qry h ALA 43 Cb 0.09 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2qry h ALA 43 CO -0.03 -0.29 -0.07 0.35 0.00 0.00 0.00 179.25 179.22 2qry h PHE 44 N 0.25 1.00 0.00 0.00 3.57 -1.18 -2.44 116.94 118.14 2qry h PHE 44 Ca 0.19 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2qry h PHE 44 Cb 0.20 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.69 2qry h PHE 44 CO -0.17 0.96 0.00 0.93 -2.23 0.00 0.00 178.31 177.79 2qry h GLU 45 N 0.75 0.00 0.00 1.11 5.08 -0.84 0.36 114.58 121.04 2qry h GLU 45 Ca 0.13 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 2qry h GLU 45 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2qry h GLU 45 CO 0.04 0.00 -0.72 0.00 -1.00 0.00 0.00 179.01 177.33 2qry h ALA 46 N 2.16 0.66 0.00 3.43 0.00 -0.55 -3.37 119.26 121.58 2qry h ALA 46 Ca 0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.23 2qry h ALA 46 Cb 0.35 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2qry h ALA 46 CO 0.00 0.90 -0.67 -3.47 0.00 0.00 0.00 179.25 176.01 2qry n ASP 47 N -3.47 1.83 -4.80 0.00 -0.08 -0.55 -4.95 116.55 104.53 2qry n ASP 47 Ca 0.00 0.58 -0.37 0.00 -1.51 0.00 0.00 54.79 53.48 2qry n ASP 47 Cb 0.76 -0.86 -0.06 0.00 2.34 0.00 0.00 41.12 43.29 2qry n ASP 47 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2qry s ASN 49 N -0.41 5.47 0.37 0.00 -0.87 -1.26 -4.46 114.94 113.77 2qry s ASN 49 Ca 0.21 -1.66 -0.15 0.00 -1.57 0.00 0.00 52.86 49.69 2qry s ASN 49 Cb -0.15 -2.58 0.04 0.00 -0.02 0.00 0.00 41.25 38.54 2qry s ASN 49 CO 0.09 -2.59 0.75 0.00 -2.57 0.00 0.00 177.10 172.78 2qry s GLU 51 N -2.62 1.84 -0.35 0.00 -1.05 -0.28 -4.73 118.70 111.51 2qry s GLU 51 Ca 0.16 -0.41 -0.20 0.00 -0.15 0.00 0.00 54.97 54.37 2qry s GLU 51 Cb -0.05 -1.67 -0.00 0.00 -0.44 0.00 0.00 34.13 31.97 2qry s GLU 51 CO 0.12 -0.12 0.62 -1.17 0.95 0.00 0.00 175.26 175.65 2qry s LEU 52 N 1.19 4.24 -0.59 1.83 2.96 -1.26 -1.67 118.68 125.38 2qry s LEU 52 Ca -0.04 0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 53.92 2qry s LEU 52 Cb -0.14 -2.77 0.15 0.00 0.50 0.00 0.00 46.19 43.93 2qry s LEU 52 CO -0.03 -0.56 0.51 -0.75 -1.32 0.00 0.00 176.35 174.20 2qry s LYS 53 N 2.65 2.96 -0.20 1.98 2.20 -0.32 -4.97 119.74 124.04 2qry s LYS 53 Ca 0.24 -1.93 -0.21 0.00 -0.36 0.00 0.00 55.97 53.71 2qry s LYS 53 Cb -0.15 -4.20 -0.03 0.00 -1.51 0.00 0.00 37.83 31.95 2qry s LYS 53 CO 0.14 -1.28 0.62 -0.51 -0.36 0.00 0.00 175.35 173.97 2qry s LEU 54 N 1.13 4.14 -0.16 5.43 1.43 -1.26 -1.32 118.68 128.08 2qry s LEU 54 Ca 0.08 0.81 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 2qry s LEU 54 Cb -0.24 -2.87 0.00 0.00 0.03 0.00 0.00 46.19 43.11 2qry s LEU 54 CO -0.01 -0.27 -0.17 -0.69 0.23 0.00 0.00 176.35 175.44 2qry s VAL 55 N 1.93 2.47 -1.04 -1.59 1.01 -0.32 -4.99 120.40 117.87 2qry s VAL 55 Ca 0.28 -0.83 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 2qry s VAL 55 Cb -0.16 -2.03 0.07 0.00 0.00 0.00 0.00 36.38 34.26 2qry s VAL 55 CO 0.10 0.52 1.41 0.00 0.00 0.00 0.00 175.10 177.14 2qry s ALA 56 N 0.91 2.97 -0.14 5.51 0.00 -1.26 -0.54 121.76 129.22 2qry s ALA 56 Ca -0.04 -2.48 -0.19 0.00 0.00 0.00 0.00 51.96 49.25 2qry s ALA 56 Cb -0.15 -4.43 -0.17 0.00 0.00 0.00 0.00 23.12 18.38 2qry s ALA 56 CO -0.02 -3.42 0.44 1.25 0.00 0.00 0.00 175.76 174.01 2qry h LEU 57 N 12.15 0.00 -8.25 0.00 5.85 -1.11 -3.44 115.31 120.51 2qry h LEU 57 Ca 0.22 -0.61 -0.13 0.00 0.84 0.00 0.00 57.88 58.20 2qry h LEU 57 Cb 0.99 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.98 2qry h LEU 57 CO 1.36 0.90 0.04 -1.61 -0.34 0.00 0.00 178.44 178.79 2qry s GLU 58 N -2.05 2.03 0.74 1.25 0.41 -1.24 -5.02 118.70 114.83 2qry s GLU 58 Ca -0.15 -1.55 -0.12 0.00 -0.41 0.00 0.00 54.97 52.75 2qry s GLU 58 Cb -0.01 0.54 0.04 0.00 -1.78 0.00 0.00 34.13 32.91 2qry s GLU 58 CO 0.46 -0.90 1.12 -0.51 -0.49 0.00 0.00 175.26 174.94 2qry s ASP 59 N -3.14 5.12 0.02 -0.19 1.01 -1.26 -3.55 116.67 114.68 2qry s ASP 59 Ca 0.22 1.00 -0.03 0.00 0.71 0.00 0.00 52.55 54.46 2qry s ASP 59 Cb -0.03 -1.70 -0.01 0.00 1.01 0.00 0.00 42.92 42.20 2qry s ASP 59 CO 0.15 -1.53 0.59 0.61 0.21 0.00 0.00 175.17 175.20 2qry n GLY 60 N -3.11 -1.64 0.28 0.21 0.00 -1.21 -0.36 105.19 99.37 2qry n GLY 60 Ca 0.07 0.38 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 2qry n GLY 60 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qry h VAL 61 N 0.00 1.27 0.00 1.61 2.07 -1.34 -2.59 116.25 117.27 2qry h VAL 61 Ca 0.02 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2qry h VAL 61 Cb 0.04 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 2qry h VAL 61 CO -0.10 0.42 -0.09 0.28 0.02 0.00 0.00 177.57 178.10 2qry h SER 62 N 0.86 0.00 -0.14 0.57 0.02 -0.74 -2.73 113.55 111.40 2qry h SER 62 Ca 0.15 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2qry h SER 62 Cb 0.59 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2qry h SER 62 CO 0.04 0.09 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.72 2qry h LEU 63 N 0.00 -0.12 -0.37 5.07 3.38 -0.28 0.11 115.31 123.10 2qry h LEU 63 Ca -0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2qry h LEU 63 Cb 0.28 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2qry h LEU 63 CO 0.01 -0.04 0.11 0.25 0.09 0.00 0.00 178.44 178.86 2qry h LEU 64 N 0.01 0.55 -0.32 1.67 5.85 -1.57 -1.89 115.31 119.60 2qry h LEU 64 Ca 0.07 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2qry h LEU 64 Cb 0.10 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 2qry h LEU 64 CO -0.14 0.62 0.07 0.78 -0.34 0.00 0.00 178.44 179.43 2qry h ASN 65 N 0.46 0.03 -0.52 1.25 -0.26 -1.28 -1.14 115.58 114.11 2qry h ASN 65 Ca 0.12 0.05 -0.09 0.00 -0.56 0.00 0.00 56.30 55.82 2qry h ASN 65 Cb 0.27 0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.58 2qry h ASN 65 CO -0.00 0.05 -0.01 -0.09 -1.06 0.00 0.00 177.43 176.32 2qry h ARG 66 N 0.18 0.93 -0.90 0.81 2.43 -0.73 -2.82 114.38 114.28 2qry h ARG 66 Ca 0.15 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 59.03 2qry h ARG 66 Cb 0.16 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2qry h ARG 66 CO -0.19 0.95 0.60 1.25 -1.51 0.00 0.00 179.97 181.07 2qry h LEU 67 N 0.80 1.03 -1.76 3.80 5.85 -0.96 -1.83 115.31 122.25 2qry h LEU 67 Ca 0.15 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2qry h LEU 67 Cb 0.54 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2qry h LEU 67 CO 0.03 0.75 0.00 0.54 -0.34 0.00 0.00 178.44 179.42 2qry n ARG 68 N -4.40 0.09 0.00 1.25 1.74 -0.46 -1.52 116.66 113.36 2qry n ARG 68 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2qry n ARG 68 Cb 0.02 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2qry n ARG 68 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2qry n GLU 70 N 0.83 0.00 0.00 5.56 1.02 -0.69 -4.99 120.64 122.38 2qry n GLU 70 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qry n GLU 70 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.46 2qry n GLU 70 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qry n GLY 71 N 0.00 0.34 0.22 0.62 0.00 -0.58 -3.45 105.19 102.33 2qry n GLY 71 Ca 0.00 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.32 2qry n GLY 71 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2qry h LYS 72 N 0.00 0.00 -0.74 1.61 5.09 -1.94 -2.89 116.57 117.71 2qry h LYS 72 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.66 2qry h LYS 72 Cb 0.00 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 32.28 2qry h LYS 72 CO 0.00 0.00 0.10 0.09 -2.09 0.00 0.00 179.45 177.55 2qry n ASN 73 N -2.74 4.49 -4.79 7.07 4.13 -1.22 -4.88 115.26 117.33 2qry n ASN 73 Ca 0.01 -2.83 -0.33 0.00 1.68 0.00 0.00 54.58 53.11 2qry n ASN 73 Cb 0.27 -0.67 0.03 0.00 -1.54 0.00 0.00 39.78 37.87 2qry n ASN 73 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2qry s SER 74 N -0.64 5.50 0.00 6.41 0.15 -1.09 -4.94 113.70 119.08 2qry s SER 74 Ca 0.43 1.90 0.26 0.00 0.70 0.00 0.00 55.95 59.24 2qry s SER 74 Cb 0.34 -2.54 0.89 0.00 -1.71 0.00 0.00 66.02 63.00 2qry s SER 74 CO 0.12 -1.36 1.65 2.29 1.20 0.00 0.00 173.24 177.14 2qry n LYS 75 N -2.17 1.77 -2.57 5.44 0.00 -1.26 -4.92 118.16 114.44 2qry n LYS 75 Ca 0.09 -1.12 -0.41 0.00 -0.00 0.00 0.00 58.31 56.88 2qry n LYS 75 Cb 0.52 -1.47 -0.04 0.00 -0.00 0.00 0.00 35.03 34.04 2qry n LYS 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qry s ALA 76 N -1.95 3.36 -0.15 0.58 0.00 -1.26 -4.63 121.76 117.70 2qry s ALA 76 Ca 0.36 0.77 0.12 0.00 0.00 0.00 0.00 51.96 53.21 2qry s ALA 76 Cb 0.20 -3.31 -0.18 0.00 0.00 0.00 0.00 23.12 19.83 2qry s ALA 76 CO 0.32 -0.10 0.02 -0.25 0.00 0.00 0.00 175.76 175.76 2qry n ASP 77 N 1.98 1.45 -3.85 0.00 8.00 0.68 -4.63 116.55 120.18 2qry n ASP 77 Ca 0.01 -0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2qry n ASP 77 Cb 0.46 0.73 -0.12 0.00 -0.02 0.00 0.00 41.12 42.17 2qry n ASP 77 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qry s VAL 78 N -2.37 0.02 -0.21 2.53 1.01 -0.64 -1.01 120.40 119.73 2qry s VAL 78 Ca -0.10 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 2qry s VAL 78 Cb 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 36.38 36.22 2qry s VAL 78 CO 0.59 -0.09 -0.12 -0.69 0.00 0.00 0.00 175.10 174.79 2qry s VAL 79 N -0.26 2.66 -0.20 2.92 1.01 -0.86 -0.15 120.40 125.53 2qry s VAL 79 Ca -0.03 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 2qry s VAL 79 Cb -0.02 -2.20 0.02 0.00 0.00 0.00 0.00 36.38 34.17 2qry s VAL 79 CO 0.00 0.44 -0.15 -0.22 0.00 0.00 0.00 175.10 175.17 2qry s LEU 80 N 1.36 2.44 0.00 3.92 0.20 0.70 -2.21 118.68 125.09 2qry s LEU 80 Ca 0.04 -0.65 0.00 0.00 0.69 0.00 0.00 54.13 54.21 2qry s LEU 80 Cb -0.14 -1.55 0.00 0.00 -0.43 0.00 0.00 46.19 44.07 2qry s LEU 80 CO -0.08 -0.02 0.00 0.61 -0.29 0.00 0.00 176.35 176.56 2qry n GLY 81 N 4.65 -0.31 2.65 7.98 0.00 -0.48 -4.12 105.19 115.57 2qry n GLY 81 Ca -0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.61 2qry n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qry n LEU 82 N 0.00 0.00 0.00 0.99 4.77 -1.01 -4.64 117.00 117.12 2qry n LEU 82 Ca 0.00 -0.96 -0.12 0.00 -0.03 0.00 0.00 56.01 54.91 2qry n LEU 82 Cb 0.00 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.36 2qry n LEU 82 CO 0.00 -1.44 0.25 -0.90 -1.33 0.00 0.00 177.39 173.97 2qry n ASP 83 N -3.90 -1.49 -0.00 -1.43 5.68 -1.26 -0.78 116.55 113.36 2qry n ASP 83 Ca 0.11 -2.62 0.22 0.00 -0.50 0.00 0.00 54.79 52.00 2qry n ASP 83 Cb 0.41 2.65 0.72 0.00 -1.14 0.00 0.00 41.12 43.76 2qry n ASP 83 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2qry h ASN 84 N 1.78 0.00 1.07 -1.12 -1.07 -1.28 -0.81 115.58 114.16 2qry h ASN 84 Ca -0.26 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.11 2qry h ASN 84 Cb 1.09 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.34 2qry h ASN 84 CO 0.35 0.00 0.00 0.59 0.07 0.00 0.00 177.43 178.44 2qry n ASN 85 N -4.19 0.31 -0.00 6.14 3.02 -1.26 -3.58 115.26 115.70 2qry n ASN 85 Ca 0.10 0.54 0.07 0.00 -0.03 0.00 0.00 54.58 55.26 2qry n ASN 85 Cb 0.66 -0.62 -0.08 0.00 -0.61 0.00 0.00 39.78 39.13 2qry n ASN 85 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2qry n LEU 86 N -1.80 0.61 -0.38 3.41 4.77 -0.32 -4.73 117.00 118.56 2qry n LEU 86 Ca 0.06 -0.46 -0.03 0.00 -0.03 0.00 0.00 56.01 55.56 2qry n LEU 86 Cb 0.34 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.45 2qry n LEU 86 CO 0.26 0.15 0.55 0.18 -1.33 0.00 0.00 177.39 177.20 2qry n LEU 87 N -1.40 -0.70 0.11 2.23 4.77 -1.15 -0.64 117.00 120.23 2qry n LEU 87 Ca 0.02 1.70 -0.13 0.00 -0.03 0.00 0.00 56.01 57.57 2qry n LEU 87 Cb 0.24 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 40.91 2qry n LEU 87 CO 0.29 -1.50 0.72 -0.78 -1.33 0.00 0.00 177.39 174.79 2qry h ASP 88 N 0.00 -0.59 -0.61 -1.43 3.58 -1.85 0.16 116.42 115.68 2qry h ASP 88 Ca 0.31 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.82 2qry h ASP 88 Cb 0.55 0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.79 2qry h ASP 88 CO -0.95 -0.30 0.38 0.00 -2.88 0.00 0.00 179.24 175.49 2qry h ALA 89 N 0.37 0.77 -0.82 -0.78 0.00 -1.68 -1.51 119.26 115.61 2qry h ALA 89 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qry h ALA 89 Cb 0.42 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2qry h ALA 89 CO -0.11 0.23 0.52 0.00 0.00 0.00 0.00 179.25 179.89 2qry h ALA 90 N 1.20 1.37 0.16 0.00 0.00 -0.52 -2.91 119.26 118.56 2qry h ALA 90 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2qry h ALA 90 Cb -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2qry h ALA 90 CO -0.04 0.56 -0.08 1.03 0.00 0.00 0.00 179.25 180.73 2qry h SER 91 N 1.13 -0.18 -0.08 0.00 0.87 -0.07 -3.07 113.55 112.15 2qry h SER 91 Ca 0.30 -0.28 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 2qry h SER 91 Cb -0.09 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 2qry h SER 91 CO -0.06 0.20 0.16 0.11 -0.53 0.00 0.00 176.83 176.71 2qry h LYS 92 N -0.59 0.00 -0.98 2.24 1.57 -1.25 -1.22 116.57 116.35 2qry h LYS 92 Ca -0.02 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2qry h LYS 92 Cb 0.44 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2qry h LYS 92 CO 0.04 0.00 0.65 1.15 -0.57 0.00 0.00 179.45 180.71 2qry h THR 93 N 0.00 1.25 0.00 -0.16 2.02 -1.41 -3.46 112.91 111.15 2qry h THR 93 Ca 0.04 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.76 2qry h THR 93 Cb 0.35 -0.19 0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2qry h THR 93 CO -0.00 0.24 0.00 0.61 0.37 0.00 0.00 175.52 176.74 2qry n GLY 94 N -1.38 0.93 0.21 2.16 0.00 -0.46 -4.88 105.19 101.76 2qry n GLY 94 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.28 2qry n GLY 94 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qry h LEU 95 N 0.00 0.00 -9.38 0.99 4.07 -1.84 -3.45 115.31 105.70 2qry h LEU 95 Ca 0.00 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.30 2qry h LEU 95 Cb 0.00 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 41.61 2qry h LEU 95 CO 0.00 0.00 -0.67 -0.36 -1.08 0.00 0.00 178.44 176.33 2qry s PHE 96 N -3.44 2.98 0.47 1.13 0.40 -1.26 0.21 117.98 118.47 2qry s PHE 96 Ca 0.04 -0.01 0.06 0.00 -0.60 0.00 0.00 56.93 56.43 2qry s PHE 96 Cb 0.09 -1.58 -0.00 0.00 0.51 0.00 0.00 43.02 42.04 2qry s PHE 96 CO 0.52 0.45 0.33 0.00 0.70 0.00 0.00 175.22 177.23 2qry s ALA 97 N -1.19 4.11 0.42 5.36 0.00 -0.96 -4.65 121.76 124.85 2qry s ALA 97 Ca 0.22 -1.63 -0.26 0.00 0.00 0.00 0.00 51.96 50.29 2qry s ALA 97 Cb -0.11 -0.71 -0.09 0.00 0.00 0.00 0.00 23.12 22.21 2qry s ALA 97 CO 0.14 -0.31 1.32 0.15 0.00 0.00 0.00 175.76 177.06 2qry s LYS 98 N -4.14 3.91 0.09 0.00 1.02 -1.26 -4.53 119.74 114.84 2qry s LYS 98 Ca 0.39 2.18 -0.10 0.00 0.02 0.00 0.00 55.97 58.46 2qry s LYS 98 Cb -0.01 -2.72 -0.20 0.00 -0.52 0.00 0.00 37.83 34.38 2qry s LYS 98 CO 0.23 -0.55 1.20 0.66 -0.92 0.00 0.00 175.35 175.97 2qry h SER 99 N 2.59 0.72 -0.02 2.83 4.64 -1.13 -3.47 113.55 119.71 2qry h SER 99 Ca -0.50 -0.62 -0.01 0.00 -0.47 0.00 0.00 61.79 60.20 2qry h SER 99 Cb 1.25 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2qry h SER 99 CO 0.62 1.43 -0.01 0.61 -0.87 0.00 0.00 176.83 178.61 2qry n GLY 100 N 1.16 0.46 3.80 -0.77 0.00 -1.26 -4.80 105.19 103.78 2qry n GLY 100 Ca -0.10 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 2qry n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qry s VAL 101 N -2.00 5.31 0.14 1.61 1.01 -1.26 -5.03 120.40 120.18 2qry s VAL 101 Ca 0.00 0.48 -0.32 0.00 0.00 0.00 0.00 61.98 62.13 2qry s VAL 101 Cb 0.00 -3.56 -0.12 0.00 0.00 0.00 0.00 36.38 32.70 2qry s VAL 101 CO 0.00 0.51 1.75 0.00 0.00 0.00 0.00 175.10 177.35 2qry n ALA 102 N 2.67 2.04 0.32 5.51 0.00 -1.26 -4.89 120.51 124.90 2qry n ALA 102 Ca -0.15 0.37 0.16 0.00 0.00 0.00 0.00 53.44 53.81 2qry n ALA 102 Cb 0.53 -2.50 0.66 0.00 0.00 0.00 0.00 19.45 18.14 2qry n ALA 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qry h ALA 103 N 7.45 1.00 0.00 0.00 0.00 -1.93 -2.11 119.26 123.67 2qry h ALA 103 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qry h ALA 103 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2qry h ALA 103 CO 0.94 0.00 -0.37 -0.40 0.00 0.00 0.00 179.25 179.42 2qry n ASP 104 N -2.77 0.46 0.00 0.00 5.75 -1.26 -3.31 116.55 115.42 2qry n ASP 104 Ca 0.01 0.11 0.12 0.00 -0.01 0.00 0.00 54.79 55.02 2qry n ASP 104 Cb 0.25 -0.05 0.57 0.00 -1.03 0.00 0.00 41.12 40.85 2qry n ASP 104 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qry n ALA 105 N -1.61 2.20 -2.93 2.12 0.00 -0.79 -4.74 120.51 114.75 2qry n ALA 105 Ca 0.05 -0.10 -0.33 0.00 0.00 0.00 0.00 53.44 53.07 2qry n ALA 105 Cb 0.37 -1.41 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 2qry n ALA 105 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qry s VAL 106 N -2.90 3.07 -0.32 0.00 1.01 -1.21 -4.74 120.40 115.32 2qry s VAL 106 Ca 0.15 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.47 2qry s VAL 106 Cb 0.17 -2.27 0.10 0.00 0.00 0.00 0.00 36.38 34.38 2qry s VAL 106 CO 0.45 0.54 0.08 0.21 0.00 0.00 0.00 175.10 176.37 2qry s ASN 107 N 0.09 4.27 0.08 3.32 2.47 0.85 -4.90 114.94 121.12 2qry s ASN 107 Ca -0.06 -1.79 0.05 0.00 0.42 0.00 0.00 52.86 51.48 2qry s ASN 107 Cb -0.15 -1.13 -0.03 0.00 -1.45 0.00 0.00 41.25 38.49 2qry s ASN 107 CO 0.04 -0.40 -0.13 0.54 -3.72 0.00 0.00 177.10 173.44 2qry s VAL 108 N 1.37 1.10 0.00 -5.21 0.11 -1.26 -4.48 120.40 112.03 2qry s VAL 108 Ca 0.10 -1.41 -0.35 0.00 -2.93 0.00 0.00 61.98 57.38 2qry s VAL 108 Cb -0.18 -1.17 -0.14 0.00 -1.53 0.00 0.00 36.38 33.36 2qry s VAL 108 CO -0.19 -0.31 1.65 -2.65 -3.33 0.00 0.00 175.10 170.27 2qry n PRO 109 N 1.05 1.81 -0.72 1.54 -0.02 -1.26 -1.10 135.00 136.31 2qry n PRO 109 Ca -0.20 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2qry n PRO 109 Cb 0.55 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2qry n PRO 109 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qry n GLY 110 N 3.65 0.95 0.00 -1.23 0.00 -1.26 -4.89 105.19 102.41 2qry n GLY 110 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2qry n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qry n GLY 111 N -2.00 -1.41 3.49 -0.02 0.00 -0.26 -5.04 105.19 99.96 2qry n GLY 111 Ca 0.00 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 2qry n GLY 111 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2qry s TRP 112 N -1.88 -0.71 -0.49 1.61 -0.11 -1.26 -4.84 118.94 111.26 2qry s TRP 112 Ca 0.00 1.63 0.06 0.00 1.22 0.00 0.00 56.10 59.02 2qry s TRP 112 Cb 0.00 0.29 0.22 0.00 -1.50 0.00 0.00 33.47 32.48 2qry s TRP 112 CO 0.00 -0.35 0.76 -1.71 -4.62 0.00 0.00 176.95 171.04 2qry n ASN 113 N 3.16 -2.77 -4.04 5.86 5.15 -1.26 -4.96 115.26 116.40 2qry n ASN 113 Ca -0.16 -3.05 -0.23 0.00 -0.60 0.00 0.00 54.58 50.54 2qry n ASN 113 Cb 0.56 1.48 -0.16 0.00 -0.53 0.00 0.00 39.78 41.13 2qry n ASN 113 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 2qry s ASN 114 N -0.51 1.67 0.00 1.20 2.47 -1.26 -5.02 114.94 113.49 2qry s ASN 114 Ca 0.31 -0.27 0.28 0.00 0.42 0.00 0.00 52.86 53.61 2qry s ASN 114 Cb 0.12 -0.58 1.37 0.00 -1.45 0.00 0.00 41.25 40.71 2qry s ASN 114 CO -0.16 0.08 1.92 -0.90 -3.72 0.00 0.00 177.10 174.32 2qry n ASP 115 N 3.45 0.83 -0.00 -4.21 5.75 -1.26 -4.40 116.55 116.71 2qry n ASP 115 Ca -0.20 -1.31 -0.01 0.00 -0.01 0.00 0.00 54.79 53.26 2qry n ASP 115 Cb 0.53 -0.01 -0.00 0.00 -1.03 0.00 0.00 41.12 40.61 2qry n ASP 115 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2qry n THR 116 N -0.34 0.07 -3.29 2.12 -1.04 -1.26 -0.87 114.28 109.67 2qry n THR 116 Ca 0.20 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.82 2qry n THR 116 Cb 0.24 -1.51 -0.08 0.00 -1.82 0.00 0.00 70.33 67.16 2qry n THR 116 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2qry s PHE 117 N -2.01 3.28 -0.22 -1.42 0.08 -1.26 -3.99 117.98 112.44 2qry s PHE 117 Ca -0.01 0.59 -0.10 0.00 0.12 0.00 0.00 56.93 57.53 2qry s PHE 117 Cb 0.00 -2.66 -0.05 0.00 -0.57 0.00 0.00 43.02 39.75 2qry s PHE 117 CO 0.01 -0.22 0.14 0.08 -0.10 0.00 0.00 175.22 175.13 2qry s VAL 118 N 2.08 5.30 0.27 -0.44 1.01 0.41 -4.71 120.40 124.31 2qry s VAL 118 Ca 0.20 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 62.04 2qry s VAL 118 Cb -0.16 -3.45 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 2qry s VAL 118 CO 0.09 0.38 1.09 -2.84 0.00 0.00 0.00 175.10 173.83 2qry s PRO 119 N 0.81 4.65 -0.01 2.72 0.02 -1.26 -0.76 135.00 141.17 2qry s PRO 119 Ca 0.07 1.79 0.01 0.00 0.02 0.00 0.00 61.00 62.90 2qry s PRO 119 Cb -0.13 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 31.18 2qry s PRO 119 CO 0.02 0.22 0.02 1.97 -0.33 0.00 0.00 177.00 178.90 2qry n PHE 120 N 1.25 0.00 -3.77 6.54 1.16 -0.50 -4.82 117.46 117.33 2qry n PHE 120 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 57.45 55.52 2qry n PHE 120 Cb 0.45 -0.04 -0.02 0.00 -1.61 0.00 0.00 39.48 38.26 2qry n PHE 120 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 2qry s ASP 121 N -2.49 -0.24 0.19 5.98 1.47 -1.25 -3.89 116.67 116.44 2qry s ASP 121 Ca -0.01 -0.44 -0.07 0.00 1.18 0.00 0.00 52.55 53.21 2qry s ASP 121 Cb 0.01 0.58 -0.02 0.00 -0.34 0.00 0.00 42.92 43.15 2qry s ASP 121 CO 0.06 -1.06 0.28 -0.72 0.68 0.00 0.00 175.17 174.40 2qry s TYR 122 N -3.55 0.64 0.02 2.11 -0.85 -0.34 -1.33 117.35 114.05 2qry s TYR 122 Ca 0.11 -0.96 -0.07 0.00 -0.52 0.00 0.00 57.07 55.63 2qry s TYR 122 Cb -0.03 -0.16 0.02 0.00 0.38 0.00 0.00 41.96 42.17 2qry s TYR 122 CO 0.03 -0.76 0.31 0.41 -1.52 0.00 0.00 175.55 174.02 2qry n GLY 123 N -0.27 0.77 2.92 5.49 0.00 0.75 -1.29 105.19 113.57 2qry n GLY 123 Ca -0.03 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.88 2qry n GLY 123 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qry s TYR 124 N -3.71 0.63 0.39 1.61 2.02 -1.26 -0.58 117.35 116.45 2qry s TYR 124 Ca 0.07 -0.14 -0.24 0.00 -0.37 0.00 0.00 57.07 56.39 2qry s TYR 124 Cb -0.00 -0.51 -0.09 0.00 -0.40 0.00 0.00 41.96 40.96 2qry s TYR 124 CO 0.00 -0.11 1.06 -0.06 -1.57 0.00 0.00 175.55 174.88 2qry s PHE 125 N 0.47 3.27 -0.16 2.71 0.08 -1.02 -1.19 117.98 122.13 2qry s PHE 125 Ca -0.06 1.64 -0.29 0.00 0.12 0.00 0.00 56.93 58.34 2qry s PHE 125 Cb -0.09 -3.15 0.11 0.00 -0.57 0.00 0.00 43.02 39.32 2qry s PHE 125 CO -0.00 -0.67 0.92 0.00 -0.10 0.00 0.00 175.22 175.37 2qry s ALA 126 N -1.62 -1.90 0.04 5.36 0.00 0.84 -4.46 121.76 120.02 2qry s ALA 126 Ca 0.57 1.59 -0.30 0.00 0.00 0.00 0.00 51.96 53.83 2qry s ALA 126 Cb -0.23 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2qry s ALA 126 CO 0.29 -0.31 0.96 -0.06 0.00 0.00 0.00 175.76 176.63 2qry s PHE 127 N -0.86 3.71 0.10 0.00 0.40 -1.26 0.09 117.98 120.16 2qry s PHE 127 Ca -0.03 1.71 0.02 0.00 -0.60 0.00 0.00 56.93 58.03 2qry s PHE 127 Cb -0.01 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.40 2qry s PHE 127 CO 0.02 0.08 0.17 0.08 0.70 0.00 0.00 175.22 176.27 2qry s VAL 128 N 0.63 4.96 0.22 -0.44 1.01 0.07 -1.33 120.40 125.52 2qry s VAL 128 Ca 0.49 -0.69 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 2qry s VAL 128 Cb -0.22 -3.46 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 2qry s VAL 128 CO 0.28 0.04 0.42 -0.72 0.00 0.00 0.00 175.10 175.12 2qry s TYR 129 N -1.57 0.36 -0.53 5.22 1.13 -0.72 -2.12 117.35 119.12 2qry s TYR 129 Ca 0.32 -0.71 -0.16 0.00 -1.41 0.00 0.00 57.07 55.11 2qry s TYR 129 Cb -0.12 0.11 0.12 0.00 -1.10 0.00 0.00 41.96 40.97 2qry s TYR 129 CO 0.26 -0.90 0.50 0.34 -2.51 0.00 0.00 175.55 173.24 2qry s ASP 130 N -3.00 6.18 0.44 -0.18 -1.08 -1.26 -2.35 116.67 115.44 2qry s ASP 130 Ca 0.21 -1.67 0.26 0.00 -0.52 0.00 0.00 52.55 50.82 2qry s ASP 130 Cb 0.01 -2.22 1.30 0.00 -1.46 0.00 0.00 42.92 40.55 2qry s ASP 130 CO 0.06 -0.85 1.74 0.11 0.52 0.00 0.00 175.17 176.74 2qry h LYS 131 N 8.90 0.21 0.00 4.34 1.57 -1.11 1.03 116.57 131.52 2qry h LYS 131 Ca -0.30 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2qry h LYS 131 Cb 1.10 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2qry h LYS 131 CO 1.02 0.14 -0.15 -0.91 -0.57 0.00 0.00 179.45 178.99 2qry h ASN 132 N 0.22 0.00 0.00 0.86 2.35 -1.93 -3.22 115.58 113.86 2qry h ASN 132 Ca 0.65 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.40 2qry h ASN 132 Cb 1.99 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.36 2qry h ASN 132 CO -0.25 0.15 -1.31 0.29 -1.65 0.00 0.00 177.43 174.66 2qry n LYS 133 N -3.43 1.06 -3.92 0.81 5.02 0.32 -4.85 118.16 113.17 2qry n LYS 133 Ca -0.01 -0.08 -0.30 0.00 -2.02 0.00 0.00 58.31 55.89 2qry n LYS 133 Cb 0.33 -1.24 -0.15 0.00 -0.02 0.00 0.00 35.03 33.95 2qry n LYS 133 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2qry s LEU 134 N -3.53 3.93 0.09 -0.35 0.20 0.11 -5.00 118.68 114.13 2qry s LEU 134 Ca -0.02 -2.23 -0.23 0.00 0.69 0.00 0.00 54.13 52.35 2qry s LEU 134 Cb 0.08 -1.40 -0.14 0.00 -0.43 0.00 0.00 46.19 44.30 2qry s LEU 134 CO 0.51 -0.35 1.70 0.07 -0.29 0.00 0.00 176.35 177.99 2qry h LYS 135 N 7.45 0.05 -2.78 1.98 -0.00 -1.86 -3.39 116.57 118.02 2qry h LYS 135 Ca -0.07 -0.01 -0.61 0.00 -0.00 0.00 0.00 60.65 59.97 2qry h LYS 135 Cb 0.99 -0.01 -0.40 0.00 -0.00 0.00 0.00 32.23 32.81 2qry h LYS 135 CO 0.53 0.09 -0.76 -0.80 -0.00 0.00 0.00 179.45 178.51 2qry s ASN 136 N -5.28 3.28 0.90 7.07 0.01 -1.26 -5.11 114.94 114.54 2qry s ASN 136 Ca -0.13 -3.34 -0.11 0.00 -0.71 0.00 0.00 52.86 48.57 2qry s ASN 136 Cb 0.06 -1.06 0.13 0.00 0.41 0.00 0.00 41.25 40.80 2qry s ASN 136 CO 0.67 -0.15 1.10 -2.16 -1.51 0.00 0.00 177.10 175.05 2qry s PRO 137 N -0.55 1.19 0.73 -0.60 0.04 -1.26 -4.99 135.00 129.56 2qry s PRO 137 Ca 0.27 1.19 -0.14 0.00 0.04 0.00 0.00 61.00 62.36 2qry s PRO 137 Cb -0.04 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.76 2qry s PRO 137 CO -0.15 -2.39 1.18 -1.25 0.04 0.00 0.00 177.00 174.42 2qry s PRO 138 N -4.76 2.18 0.00 0.56 0.04 -1.26 -4.96 135.00 126.79 2qry s PRO 138 Ca 0.65 1.64 0.05 0.00 0.04 0.00 0.00 61.00 63.37 2qry s PRO 138 Cb -0.20 -1.85 0.13 0.00 0.04 0.00 0.00 34.50 32.62 2qry s PRO 138 CO 0.58 -1.78 1.10 1.04 0.04 0.00 0.00 177.00 177.98 2qry n GLN 139 N -2.83 2.89 -3.57 4.56 6.02 -1.26 -4.70 117.38 118.49 2qry n GLN 139 Ca 0.12 -1.72 -0.09 0.00 -0.01 0.00 0.00 57.00 55.30 2qry n GLN 139 Cb 0.51 -1.12 -0.02 0.00 1.02 0.00 0.00 30.24 30.63 2qry n GLN 139 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2qry s SER 140 N -0.99 -0.40 0.25 1.08 1.04 -1.26 -1.58 113.70 111.84 2qry s SER 140 Ca 0.10 -0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.32 2qry s SER 140 Cb 0.05 0.55 0.28 0.00 0.10 0.00 0.00 66.02 66.99 2qry s SER 140 CO 0.07 -0.93 1.80 0.25 0.98 0.00 0.00 173.24 175.40 2qry h LEU 141 N 2.00 0.94 -0.73 2.42 6.46 -1.94 -2.61 115.31 121.85 2qry h LEU 141 Ca -0.27 -0.16 -0.12 0.00 -0.12 0.00 0.00 57.88 57.21 2qry h LEU 141 Cb 1.27 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.94 2qry h LEU 141 CO 0.31 0.88 -0.31 0.11 -0.62 0.00 0.00 178.44 178.81 2qry h LYS 142 N 0.98 0.62 -0.48 1.25 1.57 -1.98 -2.26 116.57 116.26 2qry h LYS 142 Ca 0.22 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.63 2qry h LYS 142 Cb 0.27 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2qry h LYS 142 CO -0.01 0.86 -0.07 1.49 -0.57 0.00 0.00 179.45 181.14 2qry h GLU 143 N 0.53 0.86 -0.47 3.15 4.81 -1.90 0.24 114.58 121.80 2qry h GLU 143 Ca 0.06 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2qry h GLU 143 Cb 0.80 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 2qry h GLU 143 CO 0.07 0.91 0.29 1.25 -0.73 0.00 0.00 179.01 180.80 2qry h LEU 144 N 0.78 0.56 -0.10 1.64 6.46 -1.24 0.13 115.31 123.54 2qry h LEU 144 Ca 0.14 -0.05 -0.20 0.00 -0.12 0.00 0.00 57.88 57.65 2qry h LEU 144 Cb 0.58 -0.14 0.01 0.00 -0.73 0.00 0.00 40.66 40.38 2qry h LEU 144 CO 0.04 0.44 -0.73 0.58 -0.62 0.00 0.00 178.44 178.14 2qry h VAL 145 N 0.63 1.32 0.00 1.05 2.07 -1.09 -3.38 116.25 116.84 2qry h VAL 145 Ca 0.17 -1.99 -0.06 0.00 0.82 0.00 0.00 66.70 65.64 2qry h VAL 145 Cb -0.02 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 2qry h VAL 145 CO -0.03 0.61 -1.65 -0.62 0.02 0.00 0.00 177.57 175.90 2qry n GLU 146 N -4.03 0.64 -1.68 1.57 1.02 0.81 -4.35 120.64 114.62 2qry n GLU 146 Ca -0.09 -0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.63 2qry n GLU 146 Cb 0.72 -1.65 0.02 0.00 -0.02 0.00 0.00 31.44 30.51 2qry n GLU 146 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2qry n SER 147 N -2.52 2.01 0.21 1.62 2.88 0.45 -4.88 113.62 113.39 2qry n SER 147 Ca -0.06 1.02 0.14 0.00 -1.33 0.00 0.00 58.87 58.64 2qry n SER 147 Cb 0.66 -1.46 0.45 0.00 -0.75 0.00 0.00 64.21 63.11 2qry n SER 147 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2qry h ASP 148 N 1.60 0.00 -2.69 -3.46 3.32 -1.94 -3.45 116.42 109.80 2qry h ASP 148 Ca -0.48 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.00 2qry h ASP 148 Cb 1.32 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.94 2qry h ASP 148 CO 0.57 0.00 0.71 0.00 -1.72 0.00 0.00 179.24 178.80 2qry n GLN 149 N -2.83 2.19 -1.77 3.56 1.13 -1.26 -4.86 117.38 113.55 2qry n GLN 149 Ca 0.03 0.78 -0.40 0.00 -1.94 0.00 0.00 57.00 55.47 2qry n GLN 149 Cb 0.38 -2.49 -0.01 0.00 0.11 0.00 0.00 30.24 28.23 2qry n GLN 149 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2qry n ASN 150 N 2.47 7.10 -4.75 1.08 3.02 -1.26 -4.96 115.26 117.97 2qry n ASN 150 Ca 0.12 -2.89 -0.41 0.00 -0.03 0.00 0.00 54.58 51.38 2qry n ASN 150 Cb 0.32 -1.50 -0.04 0.00 -0.61 0.00 0.00 39.78 37.95 2qry n ASN 150 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2qry s TRP 151 N 1.00 3.64 -0.11 3.10 0.51 -1.26 -5.02 118.94 120.80 2qry s TRP 151 Ca 0.56 1.67 -0.13 0.00 -2.12 0.00 0.00 56.10 56.08 2qry s TRP 151 Cb 0.16 -3.24 -0.05 0.00 -0.81 0.00 0.00 33.47 29.53 2qry s TRP 151 CO -0.06 -0.45 0.32 1.03 -0.51 0.00 0.00 176.95 177.27 2qry s ARG 152 N -0.82 4.08 0.07 4.98 0.52 -1.26 -4.70 118.95 121.81 2qry s ARG 152 Ca 0.47 0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.91 2qry s ARG 152 Cb -0.30 -3.35 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 2qry s ARG 152 CO 0.37 0.41 -0.18 0.08 0.02 0.00 0.00 175.30 175.99 2qry s VAL 153 N -0.08 1.47 -0.02 3.52 1.01 0.11 -1.11 120.40 125.29 2qry s VAL 153 Ca 0.19 -1.28 0.02 0.00 0.00 0.00 0.00 61.98 60.90 2qry s VAL 153 Cb -0.14 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.93 2qry s VAL 153 CO 0.07 0.01 -0.05 -0.63 0.00 0.00 0.00 175.10 174.49 2qry s ILE 154 N -1.00 0.51 0.36 2.22 1.01 -0.97 -0.10 121.20 123.23 2qry s ILE 154 Ca 0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 2qry s ILE 154 Cb -0.09 -0.48 0.00 0.00 0.01 0.00 0.00 42.46 41.90 2qry s ILE 154 CO 0.03 0.18 0.47 -0.72 0.00 0.00 0.00 174.94 174.90 2qry s TYR 155 N 0.32 1.19 0.23 3.97 -0.85 -1.19 -1.66 117.35 119.35 2qry s TYR 155 Ca -0.04 -1.38 0.06 0.00 -0.52 0.00 0.00 57.07 55.19 2qry s TYR 155 Cb -0.08 -0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.09 2qry s TYR 155 CO -0.00 -1.15 0.26 -0.65 -1.52 0.00 0.00 175.55 172.48 2qry s GLN 156 N -2.94 3.16 -0.21 -3.49 1.11 -1.26 -1.61 119.66 114.42 2qry s GLN 156 Ca 0.32 -0.88 -0.29 0.00 0.01 0.00 0.00 55.36 54.52 2qry s GLN 156 Cb -0.01 -2.73 -0.02 0.00 -1.01 0.00 0.00 33.01 29.24 2qry s GLN 156 CO 0.22 0.43 1.46 0.34 0.01 0.00 0.00 175.29 177.76 2qry s ASP 157 N -3.74 6.62 0.00 5.90 -1.08 0.14 -4.34 116.67 120.18 2qry s ASP 157 Ca 0.33 1.60 0.04 0.00 -0.52 0.00 0.00 52.55 54.01 2qry s ASP 157 Cb -0.09 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 39.01 2qry s ASP 157 CO 0.27 -1.06 1.10 -0.81 0.52 0.00 0.00 175.17 175.19 2qry n PRO 158 N 7.27 0.01 0.00 4.34 -0.04 -1.26 -0.84 135.00 144.48 2qry n PRO 158 Ca 0.16 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.15 2qry n PRO 158 Cb 0.45 -1.50 0.30 0.00 -0.04 0.00 0.00 33.50 32.71 2qry n PRO 158 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2qry n ARG 159 N -1.47 0.01 0.00 0.54 1.74 -1.26 -4.21 116.66 112.01 2qry n ARG 159 Ca 0.01 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2qry n ARG 159 Cb 0.04 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 2qry n ARG 159 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2qry n THR 160 N -1.49 0.00 -4.35 0.55 -2.24 -0.62 -4.34 114.28 101.80 2qry n THR 160 Ca 0.06 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.50 2qry n THR 160 Cb 0.34 -0.36 -0.11 0.00 -2.10 0.00 0.00 70.33 68.09 2qry n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qry s SER 161 N -2.16 5.03 0.18 3.42 0.15 -0.02 -0.99 113.70 119.31 2qry s SER 161 Ca 0.00 -0.02 -0.12 0.00 0.70 0.00 0.00 55.95 56.51 2qry s SER 161 Cb 0.00 -1.69 0.09 0.00 -1.71 0.00 0.00 66.02 62.71 2qry s SER 161 CO 0.00 0.24 1.77 0.71 1.20 0.00 0.00 173.24 177.16 2qry h THR 162 N 4.79 1.22 -0.91 6.45 1.35 -1.89 0.56 112.91 124.46 2qry h THR 162 Ca -0.38 -0.60 0.02 0.00 -0.55 0.00 0.00 66.41 64.89 2qry h THR 162 Cb 1.19 0.46 -0.05 0.00 -1.73 0.00 0.00 68.15 68.02 2qry h THR 162 CO 0.61 0.25 0.60 -0.65 -0.25 0.00 0.00 175.52 176.08 2qry h PRO 163 N 0.86 1.18 -0.21 4.72 0.11 -1.95 0.45 132.00 137.15 2qry h PRO 163 Ca 0.22 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.25 2qry h PRO 163 Cb 0.11 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 2qry h PRO 163 CO -0.03 0.78 0.13 0.78 -0.21 0.00 0.00 178.00 179.45 2qry h GLY 164 N 1.21 0.31 1.62 -0.55 0.00 -1.52 0.15 103.07 104.29 2qry h GLY 164 Ca 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 2qry h GLY 164 CO -0.08 0.12 0.09 -2.00 0.00 0.00 0.00 176.54 174.67 2qry h LEU 165 N 0.26 0.45 -0.51 3.11 5.85 -0.00 -1.53 115.31 122.94 2qry h LEU 165 Ca 0.08 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2qry h LEU 165 Cb 0.01 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2qry h LEU 165 CO -0.01 0.45 0.30 1.23 -0.34 0.00 0.00 178.44 180.06 2qry h GLY 166 N 0.70 0.74 0.97 3.75 0.00 0.10 -0.58 103.07 108.75 2qry h GLY 166 Ca 0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.09 2qry h GLY 166 CO -0.00 0.30 0.13 -2.00 0.00 0.00 0.00 176.54 174.96 2qry h LEU 167 N 0.68 0.71 -0.34 3.11 6.46 -0.37 0.27 115.31 125.82 2qry h LEU 167 Ca 0.18 -0.22 0.05 0.00 -0.12 0.00 0.00 57.88 57.77 2qry h LEU 167 Cb 0.00 -0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 39.70 2qry h LEU 167 CO -0.03 0.75 0.05 0.25 -0.62 0.00 0.00 178.44 178.84 2qry h LEU 168 N 0.64 -0.03 -0.90 2.25 5.85 -0.91 -1.84 115.31 120.37 2qry h LEU 168 Ca 0.15 0.06 -0.12 0.00 0.84 0.00 0.00 57.88 58.82 2qry h LEU 168 Cb 0.31 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2qry h LEU 168 CO -0.00 0.02 -0.50 -0.07 -0.34 0.00 0.00 178.44 177.55 2qry h LEU 169 N 0.16 0.14 -1.35 2.25 3.38 -0.89 -2.19 115.31 116.81 2qry h LEU 169 Ca 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qry h LEU 169 Cb 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2qry h LEU 169 CO -0.23 0.62 0.00 1.87 0.09 0.00 0.00 178.44 180.78 2qry n TRP 170 N -3.95 0.00 0.00 1.13 -0.00 0.06 -1.22 117.44 113.46 2qry n TRP 170 Ca -0.02 -0.04 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 2qry n TRP 170 Cb 0.53 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.77 2qry n TRP 170 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 177.69 178.63 2qry n GLN 172 N 0.55 0.00 -0.15 5.87 -0.06 -0.83 -1.99 117.38 120.77 2qry n GLN 172 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.91 2qry n GLN 172 Cb 0.09 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.26 2qry n GLN 172 CO 0.00 0.00 0.00 0.87 -0.20 0.00 0.00 177.06 177.73 2qry h LYS 173 N 0.00 0.69 -0.05 3.69 1.79 -1.45 0.68 116.57 121.91 2qry h LYS 173 Ca 0.00 -0.15 -0.22 0.00 -2.18 0.00 0.00 60.65 58.11 2qry h LYS 173 Cb 0.00 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 2qry h LYS 173 CO 0.00 0.67 -0.86 0.28 -1.08 0.00 0.00 179.45 178.46 2qry h VAL 174 N 0.58 1.36 0.00 0.50 2.07 -1.67 -3.39 116.25 115.70 2qry h VAL 174 Ca 0.14 -2.24 -0.11 0.00 0.82 0.00 0.00 66.70 65.31 2qry h VAL 174 Cb 0.27 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2qry h VAL 174 CO -0.00 0.68 -1.70 -1.22 0.02 0.00 0.00 177.57 175.35 2qry n TYR 175 N -3.82 0.00 0.00 1.57 4.02 -1.22 -5.08 117.16 112.64 2qry n TYR 175 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2qry n TYR 175 Cb 0.78 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 2qry n TYR 175 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2qry n GLY 176 N 2.03 3.71 0.28 2.72 0.00 0.24 -1.81 105.19 112.35 2qry n GLY 176 Ca -0.11 -0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.02 2qry n GLY 176 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qry h ASP 177 N 0.00 0.00 -0.29 1.61 3.32 -1.98 -2.55 116.42 116.53 2qry h ASP 177 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qry h ASP 177 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qry h ASP 177 CO 0.00 0.07 0.00 0.47 -1.72 0.00 0.00 179.24 178.06 2qry n ASP 178 N -3.35 2.38 -0.07 6.45 8.00 -0.75 -4.30 116.55 124.91 2qry n ASP 178 Ca -0.01 -2.19 -0.11 0.00 0.71 0.00 0.00 54.79 53.19 2qry n ASP 178 Cb 0.24 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 40.91 2qry n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qry h ALA 179 N 3.27 0.28 -0.74 2.24 0.00 -1.57 -2.72 119.26 120.01 2qry h ALA 179 Ca 0.00 -0.17 0.16 0.00 0.00 0.00 0.00 54.91 54.90 2qry h ALA 179 Cb 0.77 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 18.35 2qry h ALA 179 CO 0.10 -0.06 -0.07 -1.35 0.00 0.00 0.00 179.25 177.87 2qry h PRO 180 N 0.15 0.05 -0.59 0.00 0.11 -1.84 0.36 132.00 130.24 2qry h PRO 180 Ca 0.06 -0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.11 2qry h PRO 180 Cb 0.30 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2qry h PRO 180 CO 0.00 0.03 0.11 0.37 -0.21 0.00 0.00 178.00 178.31 2qry h GLN 181 N 0.05 0.93 -0.58 1.05 4.15 -1.86 -2.80 115.11 116.05 2qry h GLN 181 Ca 0.39 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 2qry h GLN 181 Cb 0.65 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.19 2qry h GLN 181 CO -0.70 0.85 0.16 0.00 -1.93 0.00 0.00 178.83 177.20 2qry h ALA 182 N 1.24 0.76 -0.87 3.38 0.00 -0.11 -2.84 119.26 120.82 2qry h ALA 182 Ca 0.19 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2qry h ALA 182 Cb 0.36 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2qry h ALA 182 CO 0.00 0.45 0.58 -1.49 0.00 0.00 0.00 179.25 178.80 2qry h TRP 183 N 0.83 1.09 -0.86 0.00 4.06 -0.54 -1.07 115.95 119.46 2qry h TRP 183 Ca 0.18 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.20 2qry h TRP 183 Cb 0.32 -0.37 -0.05 0.00 -1.00 0.00 0.00 29.16 28.06 2qry h TRP 183 CO 0.02 0.69 0.55 1.96 -3.56 0.00 0.00 178.44 178.10 2qry h GLN 184 N 1.18 1.02 -0.35 0.49 4.20 -1.27 0.38 115.11 120.77 2qry h GLN 184 Ca 0.32 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.90 2qry h GLN 184 Cb -0.13 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.41 2qry h GLN 184 CO -0.07 0.68 -0.08 0.87 -0.67 0.00 0.00 178.83 179.56 2qry h LYS 185 N 1.05 0.66 -0.13 1.46 1.57 -1.22 -2.95 116.57 117.02 2qry h LYS 185 Ca 0.35 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 2qry h LYS 185 Cb 0.04 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2qry h LYS 185 CO -0.13 0.82 -0.29 1.25 -0.57 0.00 0.00 179.45 180.54 2qry h LEU 186 N 0.45 0.25 -0.85 2.94 5.85 -0.64 -2.75 115.31 120.56 2qry h LEU 186 Ca 0.09 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2qry h LEU 186 Cb 0.58 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 2qry h LEU 186 CO 0.03 0.54 0.51 0.00 -0.34 0.00 0.00 178.44 179.18 2qry h ALA 187 N 1.48 1.20 -0.01 1.25 0.00 -0.08 -0.22 119.26 122.89 2qry h ALA 187 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2qry h ALA 187 Cb 0.63 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2qry h ALA 187 CO 0.05 0.18 0.01 0.87 0.00 0.00 0.00 179.25 180.36 2qry h LYS 188 N 0.88 0.00 -0.16 0.00 1.57 -1.42 -0.74 116.57 116.70 2qry h LYS 188 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2qry h LYS 188 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2qry h LYS 188 CO -0.22 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.29 2qry n LYS 189 N -3.65 2.19 -2.95 3.15 5.02 -0.16 -4.95 118.16 116.82 2qry n LYS 189 Ca -0.03 -1.97 -0.41 0.00 -2.02 0.00 0.00 58.31 53.88 2qry n LYS 189 Cb 0.09 -1.44 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 2qry n LYS 189 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2qry s THR 190 N -1.66 4.91 -0.00 -0.18 2.01 -0.28 0.07 115.64 120.50 2qry s THR 190 Ca 0.30 1.51 -0.11 0.00 0.31 0.00 0.00 61.69 63.70 2qry s THR 190 Cb 0.19 -4.09 -0.32 0.00 0.01 0.00 0.00 72.50 68.30 2qry s THR 190 CO 0.28 0.03 0.84 0.58 -0.69 0.00 0.00 174.62 175.67 2qry h VAL 191 N 5.22 1.13 -1.74 3.82 2.07 -0.81 -3.47 116.25 122.47 2qry h VAL 191 Ca -0.29 -2.66 0.24 0.00 0.82 0.00 0.00 66.70 64.81 2qry h VAL 191 Cb 1.13 2.87 -0.14 0.00 -1.52 0.00 0.00 31.29 33.63 2qry h VAL 191 CO 0.83 0.84 0.71 0.28 0.02 0.00 0.00 177.57 180.24 2qry s THR 192 N -2.60 0.00 -0.11 2.57 -1.32 -1.25 -5.07 115.64 107.86 2qry s THR 192 Ca -0.12 -0.19 -0.01 0.00 -1.21 0.00 0.00 61.69 60.17 2qry s THR 192 Cb 0.05 -1.50 0.03 0.00 -1.51 0.00 0.00 72.50 69.57 2qry s THR 192 CO 0.89 0.00 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.56 2qry s VAL 193 N -2.68 0.84 0.32 5.08 1.01 -1.26 -3.17 120.40 120.53 2qry s VAL 193 Ca 0.11 -0.23 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2qry s VAL 193 Cb 0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2qry s VAL 193 CO -0.04 0.29 0.47 0.42 0.00 0.00 0.00 175.10 176.24 2qry s THR 194 N 1.78 4.70 0.19 3.92 -4.23 -0.64 -4.81 115.64 116.55 2qry s THR 194 Ca 0.04 -0.83 0.06 0.00 -1.18 0.00 0.00 61.69 59.78 2qry s THR 194 Cb -0.13 -3.67 -0.13 0.00 1.34 0.00 0.00 72.50 69.91 2qry s THR 194 CO -0.07 -0.32 1.42 0.11 -0.54 0.00 0.00 174.62 175.22 2qry h LYS 195 N 0.91 0.09 -5.10 3.99 1.57 -1.92 0.40 116.57 116.51 2qry h LYS 195 Ca -0.49 -0.10 -0.35 0.00 -1.87 0.00 0.00 60.65 57.84 2qry h LYS 195 Cb 1.24 0.03 -0.14 0.00 0.08 0.00 0.00 32.23 33.43 2qry h LYS 195 CO 0.58 0.87 -0.69 0.20 -0.57 0.00 0.00 179.45 179.84 2qry s GLY 196 N -4.54 1.29 0.18 3.86 0.00 -1.26 -3.57 107.32 103.29 2qry s GLY 196 Ca -0.01 -1.62 -0.09 0.00 0.00 0.00 0.00 44.72 42.99 2qry s GLY 196 CO 0.81 -1.63 1.67 -0.25 0.00 0.00 0.00 173.10 173.69 2qry h TRP 197 N 2.64 1.15 -0.10 1.90 7.01 -1.97 -3.16 115.95 123.41 2qry h TRP 197 Ca -0.37 -0.17 0.04 0.00 2.11 0.00 0.00 58.89 60.50 2qry h TRP 197 Cb 1.21 -0.31 -0.06 0.00 -2.10 0.00 0.00 29.16 27.90 2qry h TRP 197 CO 0.62 0.98 -0.31 0.77 -2.79 0.00 0.00 178.44 177.71 2qry h SER 198 N 0.99 -0.96 -0.69 2.65 0.02 -1.99 0.12 113.55 113.68 2qry h SER 198 Ca 0.19 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 61.30 2qry h SER 198 Cb 0.47 0.40 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 2qry h SER 198 CO 0.02 -0.36 0.45 -0.08 -1.14 0.00 0.00 176.83 175.71 2qry h GLU 199 N -0.41 0.86 0.28 3.45 4.81 -2.00 -0.71 114.58 120.87 2qry h GLU 199 Ca 0.09 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2qry h GLU 199 Cb 0.54 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2qry h GLU 199 CO -0.33 0.57 -0.13 0.00 -0.73 0.00 0.00 179.01 178.39 2qry h ALA 200 N 1.28 -0.38 -0.97 2.92 0.00 -1.35 -1.00 119.26 119.77 2qry h ALA 200 Ca 0.27 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qry h ALA 200 Cb -0.03 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2qry h ALA 200 CO -0.09 -0.68 0.64 -0.92 0.00 0.00 0.00 179.25 178.20 2qry h TYR 201 N -0.43 1.22 -0.48 0.00 5.03 -0.66 -1.48 116.97 120.17 2qry h TYR 201 Ca -0.04 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.31 2qry h TYR 201 Cb 0.33 -0.41 -0.03 0.00 1.55 0.00 0.00 36.73 38.17 2qry h TYR 201 CO -0.04 0.76 0.31 0.78 -1.32 0.00 0.00 178.16 178.65 2qry h GLY 202 N 1.31 0.68 1.46 1.82 0.00 -0.83 -0.69 103.07 106.82 2qry h GLY 202 Ca 0.36 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.41 2qry h GLY 202 CO -0.08 0.22 0.14 1.41 0.00 0.00 0.00 176.54 178.24 2qry h LEU 203 N 0.62 0.63 -0.00 3.11 3.38 -0.58 -1.85 115.31 120.61 2qry h LEU 203 Ca 0.18 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2qry h LEU 203 Cb -0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2qry h LEU 203 CO -0.06 0.61 0.00 0.15 0.09 0.00 0.00 178.44 179.23 2qry h PHE 204 N 0.67 0.00 0.00 1.13 3.57 -0.46 0.13 116.94 121.99 2qry h PHE 204 Ca 0.16 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 2qry h PHE 204 Cb 0.21 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.94 2qry h PHE 204 CO 0.01 0.11 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.08 2qry h LEU 205 N -0.10 0.00 -1.04 0.59 3.38 -0.74 0.88 115.31 118.29 2qry h LEU 205 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qry h LEU 205 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2qry h LEU 205 CO -0.00 0.04 0.00 2.29 0.09 0.00 0.00 178.44 180.86 2qry n LYS 206 N -4.34 1.66 -0.69 1.13 2.85 -0.73 -4.91 118.16 113.13 2qry n LYS 206 Ca -0.03 -1.02 0.00 0.00 -1.05 0.00 0.00 58.31 56.21 2qry n LYS 206 Cb 0.13 -1.30 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 2qry n LYS 206 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2qry n GLY 207 N 1.02 0.59 0.24 2.58 0.00 0.30 -4.97 105.19 104.96 2qry n GLY 207 Ca 0.13 -0.64 0.16 0.00 0.00 0.00 0.00 46.02 45.66 2qry n GLY 207 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qry h GLU 208 N 0.29 0.00 -3.51 1.61 4.39 -0.87 -3.46 114.58 113.03 2qry h GLU 208 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2qry h GLU 208 Cb 0.00 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 2qry h GLU 208 CO 0.00 0.00 -0.00 -1.54 -1.16 0.00 0.00 179.01 176.31 2qry s SER 209 N -5.36 0.07 -0.02 1.42 1.04 -1.26 -4.92 113.70 104.67 2qry s SER 209 Ca 0.02 -1.00 0.05 0.00 0.48 0.00 0.00 55.95 55.49 2qry s SER 209 Cb 0.09 0.67 -0.25 0.00 0.10 0.00 0.00 66.02 66.63 2qry s SER 209 CO 0.51 -1.30 0.75 0.44 0.98 0.00 0.00 173.24 174.63 2qry h ASP 210 N 2.14 0.17 -5.15 7.02 3.32 -1.46 -3.47 116.42 118.99 2qry h ASP 210 Ca -0.26 -0.30 -0.13 0.00 0.02 0.00 0.00 57.03 56.37 2qry h ASP 210 Cb 1.25 -0.06 -0.17 0.00 0.22 0.00 0.00 39.33 40.58 2qry h ASP 210 CO 0.35 1.26 -0.61 -0.76 -1.72 0.00 0.00 179.24 177.75 2qry s LEU 211 N -6.56 2.16 0.01 1.55 1.02 -0.91 -4.21 118.68 111.75 2qry s LEU 211 Ca -0.08 -0.76 0.00 0.00 0.02 0.00 0.00 54.13 53.31 2qry s LEU 211 Cb 0.08 0.37 -0.01 0.00 0.02 0.00 0.00 46.19 46.65 2qry s LEU 211 CO 0.82 -0.54 -0.02 0.68 0.02 0.00 0.00 176.35 177.31 2qry s VAL 212 N -3.18 0.10 -0.14 -1.59 -7.23 -0.90 -2.30 120.40 105.16 2qry s VAL 212 Ca -0.00 -0.42 -0.29 0.00 -1.81 0.00 0.00 61.98 59.46 2qry s VAL 212 Cb 0.02 -0.16 -0.02 0.00 0.56 0.00 0.00 36.38 36.78 2qry s VAL 212 CO -0.07 -0.20 1.36 -0.22 -0.31 0.00 0.00 175.10 175.66 2qry s LEU 213 N -0.64 4.22 0.00 1.32 2.96 -0.67 -0.75 118.68 125.12 2qry s LEU 213 Ca -0.06 1.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.68 2qry s LEU 213 Cb -0.04 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2qry s LEU 213 CO -0.00 -0.80 0.00 -0.24 -1.32 0.00 0.00 176.35 173.98 2qry n SER 214 N 6.75 2.04 -4.38 3.68 2.88 0.11 -4.85 113.62 119.85 2qry n SER 214 Ca 0.15 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.49 2qry n SER 214 Cb 0.44 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.80 2qry n SER 214 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2qry s TYR 215 N 1.22 1.88 -0.15 0.66 1.51 -1.23 -0.11 117.35 121.13 2qry s TYR 215 Ca 0.00 -0.50 0.29 0.00 -1.01 0.00 0.00 57.07 55.84 2qry s TYR 215 Cb 0.00 -0.85 1.27 0.00 -0.11 0.00 0.00 41.96 42.27 2qry s TYR 215 CO 0.00 0.46 1.86 1.79 -1.11 0.00 0.00 175.55 178.55 2qry h THR 216 N 2.49 0.00 -0.00 -0.71 1.35 -1.44 -2.56 112.91 112.04 2qry h THR 216 Ca -0.39 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 2qry h THR 216 Cb 1.23 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2qry h THR 216 CO 0.61 0.00 -0.66 0.35 -0.25 0.00 0.00 175.52 175.57 2qry n THR 217 N -2.59 0.00 -0.26 6.82 -2.24 -1.26 -4.42 114.28 110.32 2qry n THR 217 Ca 0.01 -0.03 0.04 0.00 -2.27 0.00 0.00 64.05 61.79 2qry n THR 217 Cb 0.21 0.62 0.18 0.00 -2.10 0.00 0.00 70.33 69.24 2qry n THR 217 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2qry h SER 218 N 0.31 0.42 -0.90 3.42 0.02 -1.69 -1.66 113.55 113.47 2qry h SER 218 Ca 0.00 0.08 0.23 0.00 -0.84 0.00 0.00 61.79 61.26 2qry h SER 218 Cb 0.52 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 2qry h SER 218 CO 0.00 0.20 0.62 -0.65 -1.14 0.00 0.00 176.83 175.86 2qry h PRO 219 N 0.56 0.23 -0.68 3.45 0.11 -1.80 0.03 132.00 133.89 2qry h PRO 219 Ca 0.40 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.63 2qry h PRO 219 Cb 0.52 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 2qry h PRO 219 CO -0.34 0.15 0.46 0.00 -0.21 0.00 0.00 178.00 178.06 2qry h ALA 220 N 1.59 2.09 -0.14 -0.75 0.00 -1.61 -0.87 119.26 119.57 2qry h ALA 220 Ca 0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2qry h ALA 220 Cb 1.41 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2qry h ALA 220 CO -0.11 -0.26 0.09 -0.92 0.00 0.00 0.00 179.25 178.04 2qry h TYR 221 N 0.40 0.19 -0.51 0.00 3.20 -1.12 -2.11 116.97 117.02 2qry h TYR 221 Ca 0.33 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.12 2qry h TYR 221 Cb 0.73 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2qry h TYR 221 CO -0.00 0.15 0.03 0.45 -1.64 0.00 0.00 178.16 177.15 2qry h HIS 222 N 0.17 0.95 0.54 -3.82 3.86 -1.31 0.40 115.15 115.93 2qry h HIS 222 Ca 0.05 -0.15 -0.03 0.00 -1.16 0.00 0.00 60.37 59.08 2qry h HIS 222 Cb 0.02 -0.25 0.01 0.00 1.06 0.00 0.00 27.41 28.24 2qry h HIS 222 CO -0.06 0.87 -0.26 0.82 0.86 0.00 0.00 177.93 180.17 2qry h ILE 223 N 0.75 0.47 -0.05 2.45 2.04 -0.75 0.35 117.51 122.77 2qry h ILE 223 Ca 0.15 -0.04 -0.15 0.00 1.00 0.00 0.00 64.86 65.82 2qry h ILE 223 Cb 0.47 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.05 2qry h ILE 223 CO 0.02 0.01 -0.56 -0.07 0.00 0.00 0.00 178.15 177.54 2qry h LEU 224 N -0.74 0.58 0.12 1.44 4.07 -1.42 -2.87 115.31 116.49 2qry h LEU 224 Ca -0.07 -0.70 -0.26 0.00 0.08 0.00 0.00 57.88 56.92 2qry h LEU 224 Cb 0.56 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.13 2qry h LEU 224 CO 0.12 1.20 -1.31 -0.33 -1.08 0.00 0.00 178.44 177.03 2qry h GLU 225 N 0.01 0.26 -0.02 1.13 4.39 -1.02 -3.38 114.58 115.94 2qry h GLU 225 Ca -0.06 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.20 2qry h GLU 225 Cb 1.24 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2qry h GLU 225 CO 0.11 1.21 -0.35 0.39 -1.16 0.00 0.00 179.01 179.21 2qry n GLU 226 N -3.95 1.49 -2.12 2.33 1.02 -0.83 -4.96 120.64 113.62 2qry n GLU 226 Ca -0.23 -1.19 -0.17 0.00 -0.02 0.00 0.00 57.16 55.55 2qry n GLU 226 Cb 0.89 -1.45 -0.02 0.00 -0.02 0.00 0.00 31.44 30.84 2qry n GLU 226 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2qry n LYS 227 N 0.28 -1.33 -4.36 3.49 4.01 -0.08 -4.98 118.16 115.20 2qry n LYS 227 Ca 0.10 0.90 -0.33 0.00 -0.51 0.00 0.00 58.31 58.47 2qry n LYS 227 Cb 0.48 -5.30 -0.09 0.00 -0.51 0.00 0.00 35.03 29.61 2qry n LYS 227 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2qry s LYS 228 N -4.50 2.74 0.00 1.97 1.02 -0.09 -4.94 119.74 115.93 2qry s LYS 228 Ca 0.00 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.37 2qry s LYS 228 Cb 0.00 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.68 2qry s LYS 228 CO 0.00 0.63 0.79 -0.25 -0.92 0.00 0.00 175.35 175.60 2qry n ASP 229 N 1.54 1.58 0.09 2.83 9.92 -1.26 -2.17 116.55 129.08 2qry n ASP 229 Ca -0.15 -1.57 0.12 0.00 -0.53 0.00 0.00 54.79 52.66 2qry n ASP 229 Cb 0.53 -0.00 0.45 0.00 -0.64 0.00 0.00 41.12 41.46 2qry n ASP 229 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2qry n ASN 230 N -0.28 0.59 -4.82 -2.24 6.94 -1.26 -4.79 115.26 109.41 2qry n ASN 230 Ca 0.00 0.59 -0.38 0.00 -0.02 0.00 0.00 54.58 54.76 2qry n ASN 230 Cb 0.14 -0.73 -0.06 0.00 -2.36 0.00 0.00 39.78 36.77 2qry n ASN 230 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2qry s TYR 231 N -3.14 3.78 0.12 -2.53 1.51 -1.26 -0.62 117.35 115.20 2qry s TYR 231 Ca 0.09 1.17 -0.07 0.00 -1.01 0.00 0.00 57.07 57.25 2qry s TYR 231 Cb 0.12 -2.42 -0.01 0.00 -0.11 0.00 0.00 41.96 39.54 2qry s TYR 231 CO 0.50 0.61 0.19 0.00 -1.11 0.00 0.00 175.55 175.74 2qry s ALA 232 N -1.10 0.03 -0.33 3.71 0.00 -0.99 -4.79 121.76 118.29 2qry s ALA 232 Ca 0.27 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 2qry s ALA 232 Cb -0.18 0.65 0.02 0.00 0.00 0.00 0.00 23.12 23.60 2qry s ALA 232 CO 0.17 -0.55 0.13 0.00 0.00 0.00 0.00 175.76 175.51 2qry s ALA 233 N -3.92 3.14 0.08 0.00 0.00 -1.26 -1.75 121.76 118.05 2qry s ALA 233 Ca 0.12 -1.57 -0.34 0.00 0.00 0.00 0.00 51.96 50.16 2qry s ALA 233 Cb 0.05 -2.31 -0.13 0.00 0.00 0.00 0.00 23.12 20.72 2qry s ALA 233 CO -0.06 -1.12 1.67 0.00 0.00 0.00 0.00 175.76 176.25 2qry n ALA 234 N 4.90 1.19 -2.65 0.00 0.00 -0.44 -4.94 120.51 118.58 2qry n ALA 234 Ca -0.13 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.29 2qry n ALA 234 Cb 0.47 -2.40 -0.06 0.00 0.00 0.00 0.00 19.45 17.46 2qry n ALA 234 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qry s ASN 235 N 1.93 6.70 -0.18 0.00 0.01 -1.26 -4.55 114.94 117.59 2qry s ASN 235 Ca 0.83 0.85 -0.07 0.00 -0.71 0.00 0.00 52.86 53.76 2qry s ASN 235 Cb -0.68 -2.37 -0.04 0.00 0.41 0.00 0.00 41.25 38.57 2qry s ASN 235 CO 0.42 -0.36 0.07 -0.36 -1.51 0.00 0.00 177.10 175.36 2qry s PHE 236 N 2.29 3.27 0.45 2.20 0.40 -1.26 -4.34 117.98 120.99 2qry s PHE 236 Ca 0.30 0.12 0.13 0.00 -0.60 0.00 0.00 56.93 56.87 2qry s PHE 236 Cb -0.16 -2.07 1.04 0.00 0.51 0.00 0.00 43.02 42.35 2qry s PHE 236 CO 0.09 0.20 2.03 0.66 0.70 0.00 0.00 175.22 178.91 2qry h SER 237 N 6.55 0.32 0.90 1.36 4.64 -1.65 -1.23 113.55 124.44 2qry h SER 237 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2qry h SER 237 Cb 1.17 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2qry h SER 237 CO 0.70 0.21 0.00 -0.33 -0.87 0.00 0.00 176.83 176.54 2qry h GLU 238 N 0.36 0.00 0.00 4.77 3.07 -1.95 -3.47 114.58 117.36 2qry h GLU 238 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 2qry h GLU 238 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2qry h GLU 238 CO -0.05 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.97 2qry n GLY 239 N -0.05 1.90 3.49 -3.84 0.00 -0.47 -4.88 105.19 101.34 2qry n GLY 239 Ca 0.01 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 2qry n GLY 239 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qry s HIS 240 N -1.93 2.55 0.10 1.61 0.09 -0.56 -4.83 115.29 112.31 2qry s HIS 240 Ca 0.00 -0.26 -0.26 0.00 -0.00 0.00 0.00 55.06 54.54 2qry s HIS 240 Cb 0.00 -1.37 -0.06 0.00 -0.00 0.00 0.00 32.58 31.15 2qry s HIS 240 CO 0.00 0.36 0.82 -0.47 -0.00 0.00 0.00 174.74 175.45 2qry s TYR 241 N -1.10 3.80 0.01 1.40 6.14 -1.26 -0.06 117.35 126.27 2qry s TYR 241 Ca 0.17 1.61 -0.19 0.00 0.64 0.00 0.00 57.07 59.30 2qry s TYR 241 Cb -0.11 -2.87 -0.06 0.00 0.42 0.00 0.00 41.96 39.34 2qry s TYR 241 CO 0.09 0.32 0.54 -1.17 0.64 0.00 0.00 175.55 175.97 2qry s LEU 242 N -0.33 4.44 -0.09 6.97 2.96 -0.24 -2.45 118.68 129.95 2qry s LEU 242 Ca 0.40 1.11 0.04 0.00 -0.22 0.00 0.00 54.13 55.46 2qry s LEU 242 Cb -0.22 -2.82 0.00 0.00 0.50 0.00 0.00 46.19 43.65 2qry s LEU 242 CO 0.26 0.18 -0.21 -1.58 -1.32 0.00 0.00 176.35 173.68 2qry s GLN 243 N -0.53 2.63 -0.24 1.98 0.74 0.25 -4.94 119.66 119.55 2qry s GLN 243 Ca 0.28 -0.76 0.02 0.00 0.05 0.00 0.00 55.36 54.95 2qry s GLN 243 Cb -0.18 -2.05 0.06 0.00 1.10 0.00 0.00 33.01 31.94 2qry s GLN 243 CO 0.16 0.17 -0.09 0.08 -0.55 0.00 0.00 175.29 175.06 2qry s VAL 244 N 0.35 1.88 0.25 1.34 1.01 -1.26 -0.17 120.40 123.79 2qry s VAL 244 Ca -0.16 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.13 2qry s VAL 244 Cb -0.17 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 2qry s VAL 244 CO 0.07 -0.01 0.94 -1.61 0.00 0.00 0.00 175.10 174.49 2qry s GLU 245 N 1.24 4.83 0.30 2.72 2.02 -0.44 -0.70 118.70 128.67 2qry s GLU 245 Ca -0.06 1.48 0.04 0.00 0.02 0.00 0.00 54.97 56.45 2qry s GLU 245 Cb -0.19 -3.23 -0.06 0.00 0.10 0.00 0.00 34.13 30.75 2qry s GLU 245 CO -0.06 0.49 0.03 0.14 0.02 0.00 0.00 175.26 175.88 2qry s VAL 246 N -1.22 1.20 0.04 2.63 -7.23 0.03 -1.41 120.40 114.44 2qry s VAL 246 Ca 0.42 -2.02 -0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2qry s VAL 246 Cb -0.25 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.00 2qry s VAL 246 CO 0.31 -0.10 -0.03 0.00 -0.31 0.00 0.00 175.10 174.97 2qry s ALA 247 N -3.30 0.34 0.01 1.32 0.00 0.06 -1.38 121.76 118.81 2qry s ALA 247 Ca 0.34 -0.94 -0.20 0.00 0.00 0.00 0.00 51.96 51.15 2qry s ALA 247 Cb 0.07 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.45 2qry s ALA 247 CO 0.14 -0.28 0.45 0.00 0.00 0.00 0.00 175.76 176.07 2qry s ALA 248 N -2.86 -1.15 0.12 0.00 0.00 -0.94 -0.45 121.76 116.49 2qry s ALA 248 Ca -0.03 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.37 2qry s ALA 248 Cb 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 23.12 23.26 2qry s ALA 248 CO -0.06 -0.39 0.50 -0.98 0.00 0.00 0.00 175.76 174.83 2qry s ARG 249 N -1.87 3.91 0.21 0.00 1.70 -1.26 -2.02 118.95 119.62 2qry s ARG 249 Ca -0.09 0.39 -0.30 0.00 -0.47 0.00 0.00 55.73 55.26 2qry s ARG 249 Cb -0.02 -2.96 -0.08 0.00 -0.57 0.00 0.00 34.95 31.32 2qry s ARG 249 CO 0.02 0.51 1.03 0.95 -1.08 0.00 0.00 175.30 176.73 2qry s THR 250 N -1.43 3.95 0.45 4.99 -4.23 -0.18 -2.26 115.64 116.92 2qry s THR 250 Ca 0.36 1.81 0.11 0.00 -1.18 0.00 0.00 61.69 62.79 2qry s THR 250 Cb -0.15 -4.15 0.26 0.00 1.34 0.00 0.00 72.50 69.80 2qry s THR 250 CO 0.19 0.37 2.08 0.00 -0.54 0.00 0.00 174.62 176.72 2qry h ALA 251 N 4.59 1.80 -0.00 3.99 0.00 -0.51 -1.48 119.26 127.65 2qry h ALA 251 Ca -0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qry h ALA 251 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2qry h ALA 251 CO 0.70 0.18 -0.09 0.00 0.00 0.00 0.00 179.25 180.04 2qry n ALA 252 N -2.50 2.69 -1.62 0.00 0.00 -1.26 -4.92 120.51 112.90 2qry n ALA 252 Ca 0.00 -0.23 -0.45 0.00 0.00 0.00 0.00 53.44 52.77 2qry n ALA 252 Cb 0.09 -1.38 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 2qry n ALA 252 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qry n SER 253 N -1.08 1.84 -0.16 0.00 2.88 -0.56 -4.85 113.62 111.69 2qry n SER 253 Ca 0.14 1.18 0.13 0.00 -1.33 0.00 0.00 58.87 58.99 2qry n SER 253 Cb 0.27 -1.34 0.49 0.00 -0.75 0.00 0.00 64.21 62.87 2qry n SER 253 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2qry n LYS 254 N 0.97 0.69 -3.13 -1.46 5.02 -1.26 -4.18 118.16 114.81 2qry n LYS 254 Ca 0.09 -0.33 -0.24 0.00 -2.02 0.00 0.00 58.31 55.81 2qry n LYS 254 Cb 0.32 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.79 2qry n LYS 254 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2qry n GLN 255 N -0.87 2.20 -0.26 1.97 6.02 -1.26 -4.91 117.38 120.27 2qry n GLN 255 Ca 0.13 -4.23 0.04 0.00 -0.01 0.00 0.00 57.00 52.93 2qry n GLN 255 Cb 0.31 -1.98 0.28 0.00 1.02 0.00 0.00 30.24 29.87 2qry n GLN 255 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2qry h PRO 256 N 3.33 0.91 0.06 -1.09 0.13 -1.93 -1.15 132.00 132.26 2qry h PRO 256 Ca 0.13 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 2qry h PRO 256 Cb 0.70 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.63 2qry h PRO 256 CO 0.69 0.60 -0.03 0.93 -0.23 0.00 0.00 178.00 179.97 2qry h GLU 257 N 0.94 -0.08 -0.64 0.86 3.07 -1.96 -1.68 114.58 115.09 2qry h GLU 257 Ca 0.35 0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.20 2qry h GLU 257 Cb 0.19 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.08 2qry h GLU 257 CO -0.12 0.30 0.35 1.25 -1.40 0.00 0.00 179.01 179.38 2qry h LEU 258 N -0.47 0.81 -0.63 1.33 6.46 -1.94 0.13 115.31 121.00 2qry h LEU 258 Ca -0.01 -0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 2qry h LEU 258 Cb 0.41 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 2qry h LEU 258 CO 0.01 0.68 0.35 0.00 -0.62 0.00 0.00 178.44 178.87 2qry h ALA 259 N 1.17 0.81 -0.56 1.25 0.00 -1.24 -0.69 119.26 119.99 2qry h ALA 259 Ca 0.23 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2qry h ALA 259 Cb 0.05 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2qry h ALA 259 CO -0.04 0.32 0.09 1.96 0.00 0.00 0.00 179.25 181.59 2qry h GLN 260 N 0.86 0.93 -0.77 0.00 4.20 -0.88 -2.21 115.11 117.23 2qry h GLN 260 Ca 0.22 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.72 2qry h GLN 260 Cb 0.03 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 2qry h GLN 260 CO -0.04 0.89 0.49 -0.22 -0.67 0.00 0.00 178.83 179.28 2qry h LYS 261 N 0.82 0.90 -0.29 1.46 3.64 -0.30 -1.33 116.57 121.48 2qry h LYS 261 Ca 0.17 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2qry h LYS 261 Cb 0.41 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2qry h LYS 261 CO 0.01 0.60 0.16 0.35 -2.27 0.00 0.00 179.45 178.30 2qry h PHE 262 N 0.93 0.40 -0.43 1.91 3.04 -0.82 -1.19 116.94 120.78 2qry h PHE 262 Ca 0.32 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.28 2qry h PHE 262 Cb 0.05 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.40 2qry h PHE 262 CO -0.04 0.33 0.24 -0.07 -2.02 0.00 0.00 178.31 176.76 2qry h LEU 263 N 0.35 0.37 -1.34 0.59 3.38 -0.87 -2.09 115.31 115.71 2qry h LEU 263 Ca 0.10 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2qry h LEU 263 Cb 0.07 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2qry h LEU 263 CO -0.02 0.27 -0.15 -0.61 0.09 0.00 0.00 178.44 178.02 2qry h GLN 264 N 0.48 0.26 -2.06 1.13 5.75 -1.06 -3.10 115.11 116.51 2qry h GLN 264 Ca 0.18 -0.06 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 2qry h GLN 264 Cb 0.05 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 2qry h GLN 264 CO -0.10 0.41 -0.09 0.34 -2.65 0.00 0.00 178.83 176.74 2qry n PHE 265 N -4.25 0.00 0.00 3.99 -0.00 -0.47 -3.46 117.46 113.27 2qry n PHE 265 Ca -0.01 -1.00 0.00 0.00 -0.00 0.00 0.00 57.45 56.45 2qry n PHE 265 Cb 0.29 -0.82 0.00 0.00 -0.00 0.00 0.00 39.48 38.95 2qry n PHE 265 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 2qry n VAL 267 N 1.96 0.00 -2.73 -2.13 0.31 -1.17 -4.24 118.33 110.32 2qry n VAL 267 Ca 0.14 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.21 2qry n VAL 267 Cb 0.55 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.49 2qry n VAL 267 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2qry s SER 268 N 0.00 5.91 0.34 4.52 1.04 -1.22 -4.85 113.70 119.44 2qry s SER 268 Ca 0.00 0.61 0.07 0.00 0.48 0.00 0.00 55.95 57.12 2qry s SER 268 Cb 0.00 -1.82 0.76 0.00 0.10 0.00 0.00 66.02 65.06 2qry s SER 268 CO 0.00 -0.75 1.87 -0.65 0.98 0.00 0.00 173.24 174.69 2qry h PRO 269 N 0.19 0.73 -0.12 4.02 0.11 -1.95 -0.01 132.00 134.97 2qry h PRO 269 Ca -0.46 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.64 2qry h PRO 269 Cb 1.24 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 2qry h PRO 269 CO 0.60 0.48 0.11 0.00 -0.21 0.00 0.00 178.00 178.98 2qry h ALA 270 N 1.59 1.85 0.00 -0.75 0.00 -1.95 -0.14 119.26 119.86 2qry h ALA 270 Ca 0.44 -0.00 -0.41 0.00 0.00 0.00 0.00 54.91 54.94 2qry h ALA 270 Cb 0.63 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.37 2qry h ALA 270 CO -0.20 -0.17 -2.32 0.34 0.00 0.00 0.00 179.25 176.89 2qry n PHE 271 N -4.07 0.08 -0.04 0.00 7.35 -0.79 -4.56 117.46 115.43 2qry n PHE 271 Ca -0.00 0.04 0.08 0.00 -0.76 0.00 0.00 57.45 56.81 2qry n PHE 271 Cb 0.23 -0.97 0.47 0.00 0.35 0.00 0.00 39.48 39.56 2qry n PHE 271 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2qry h GLN 272 N -1.00 0.46 0.00 -4.13 1.08 -0.92 -1.72 115.11 108.87 2qry h GLN 272 Ca -0.62 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.55 2qry h GLN 272 Cb 1.54 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 2qry h GLN 272 CO -0.38 0.31 0.00 -0.91 -0.95 0.00 0.00 178.83 176.90 2qry h ASN 273 N 0.47 0.00 0.68 1.46 2.35 -1.26 -2.64 115.58 116.66 2qry h ASN 273 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2qry h ASN 273 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2qry h ASN 273 CO -0.06 0.00 -0.89 0.00 -1.65 0.00 0.00 177.43 174.84 2qry n ALA 274 N -1.95 3.05 0.10 -0.83 0.00 -0.65 -4.47 120.51 115.76 2qry n ALA 274 Ca 0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 2qry n ALA 274 Cb 0.23 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 18.54 2qry n ALA 274 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2qry h ILE 275 N 0.00 0.88 -0.18 0.00 1.08 -1.46 -1.10 117.51 116.73 2qry h ILE 275 Ca 0.00 -0.07 0.05 0.00 -0.39 0.00 0.00 64.86 64.45 2qry h ILE 275 Cb 0.78 0.92 -0.07 0.00 -3.07 0.00 0.00 36.82 35.39 2qry h ILE 275 CO 0.00 0.02 -0.45 -0.65 -0.69 0.00 0.00 178.15 176.38 2qry h PRO 276 N -0.22 -0.46 -0.51 2.37 0.11 -1.78 0.91 132.00 132.42 2qry h PRO 276 Ca -0.02 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2qry h PRO 276 Cb 0.17 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.38 2qry h PRO 276 CO 0.03 -0.31 0.00 0.25 -0.21 0.00 0.00 178.00 177.76 2qry n THR 277 N -5.43 0.68 -0.07 -1.15 -2.24 -1.25 -1.92 114.28 102.90 2qry n THR 277 Ca -0.04 -0.69 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 2qry n THR 277 Cb 0.36 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 2qry n THR 277 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qry n GLY 278 N 1.32 -0.40 0.58 3.38 0.00 -0.42 -4.74 105.19 104.92 2qry n GLY 278 Ca 0.17 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2qry n GLY 278 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qry n ASN 279 N -4.16 2.17 -3.20 1.61 4.05 0.30 -3.05 115.26 112.99 2qry n ASN 279 Ca -0.17 -1.58 -0.18 0.00 0.45 0.00 0.00 54.58 53.10 2qry n ASN 279 Cb 0.48 0.10 0.02 0.00 1.23 0.00 0.00 39.78 41.61 2qry n ASN 279 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 177.26 175.00 2qry n TRP 280 N 0.68 -2.99 -4.14 1.20 7.02 -0.81 -5.00 117.44 113.39 2qry n TRP 280 Ca 0.09 1.21 -0.36 0.00 -1.02 0.00 0.00 57.50 57.42 2qry n TRP 280 Cb 0.38 -3.28 -0.08 0.00 -2.42 0.00 0.00 31.31 25.91 2qry n TRP 280 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 2qry s TYR 282 N -2.41 3.33 0.63 -5.99 2.02 -0.41 -4.53 117.35 109.99 2qry s TYR 282 Ca 0.21 0.29 -0.16 0.00 -0.37 0.00 0.00 57.07 57.03 2qry s TYR 282 Cb -0.04 -1.89 -0.02 0.00 -0.40 0.00 0.00 41.96 39.61 2qry s TYR 282 CO 0.81 0.51 1.13 -2.14 -1.57 0.00 0.00 175.55 174.29 2qry s PRO 283 N -0.72 2.93 0.00 -1.71 0.02 -1.26 -1.19 135.00 133.06 2qry s PRO 283 Ca 0.12 1.51 0.27 0.00 0.02 0.00 0.00 61.00 62.92 2qry s PRO 283 Cb -0.12 -1.96 0.94 0.00 0.02 0.00 0.00 34.50 33.38 2qry s PRO 283 CO 0.03 -1.17 1.68 1.55 -0.33 0.00 0.00 177.00 178.76 2qry n VAL 284 N -2.06 0.00 -4.08 3.83 3.14 -1.25 -4.75 118.33 113.16 2qry n VAL 284 Ca 0.11 -0.07 -0.25 0.00 -2.96 0.00 0.00 64.34 61.18 2qry n VAL 284 Cb 0.51 0.11 -0.05 0.00 -1.06 0.00 0.00 33.84 33.35 2qry n VAL 284 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qry s ALA 285 N -2.62 3.62 -0.02 1.55 0.00 -1.26 -0.10 121.76 122.93 2qry s ALA 285 Ca 0.23 -1.27 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 2qry s ALA 285 Cb 0.19 -1.39 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2qry s ALA 285 CO 0.53 0.41 1.13 -0.80 0.00 0.00 0.00 175.76 177.04 2qry s ASN 286 N -3.39 7.14 0.24 0.00 0.01 -1.26 -4.98 114.94 112.70 2qry s ASN 286 Ca 0.32 1.80 -0.19 0.00 -0.71 0.00 0.00 52.86 54.08 2qry s ASN 286 Cb -0.09 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.02 2qry s ASN 286 CO 0.24 -0.48 0.61 0.68 -1.51 0.00 0.00 177.10 176.65 2qry s VAL 287 N 1.69 0.01 -0.37 1.60 -7.23 -1.26 -5.12 120.40 109.72 2qry s VAL 287 Ca 0.55 -0.90 -0.14 0.00 -1.81 0.00 0.00 61.98 59.68 2qry s VAL 287 Cb -0.24 -1.80 -0.00 0.00 0.56 0.00 0.00 36.38 34.89 2qry s VAL 287 CO 0.24 -0.03 0.28 -0.89 -0.31 0.00 0.00 175.10 174.39 2qry s THR 288 N -3.90 5.26 0.70 5.32 2.01 -1.26 -5.06 115.64 118.70 2qry s THR 288 Ca 0.11 -0.34 -0.15 0.00 0.31 0.00 0.00 61.69 61.62 2qry s THR 288 Cb -0.03 -3.81 0.02 0.00 0.01 0.00 0.00 72.50 68.69 2qry s THR 288 CO 0.02 -0.13 1.15 -0.76 -0.69 0.00 0.00 174.62 174.21 2qry s LEU 289 N 1.75 3.35 1.04 4.42 1.43 -1.26 -5.00 118.68 124.41 2qry s LEU 289 Ca 0.06 2.17 -0.12 0.00 -1.03 0.00 0.00 54.13 55.21 2qry s LEU 289 Cb -0.18 -4.57 0.21 0.00 0.03 0.00 0.00 46.19 41.69 2qry s LEU 289 CO 0.11 -1.95 1.07 -2.16 0.23 0.00 0.00 176.35 173.65 2qry s PRO 290 N -4.01 0.08 0.24 1.29 0.04 -1.26 -4.93 135.00 126.46 2qry s PRO 290 Ca 0.70 0.74 -0.30 0.00 0.04 0.00 0.00 61.00 62.18 2qry s PRO 290 Cb -0.24 -1.68 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 2qry s PRO 290 CO 0.43 -3.02 1.51 0.00 0.04 0.00 0.00 177.00 175.96 2qry s ALA 291 N -2.76 3.69 0.00 8.56 0.00 -1.26 -3.07 121.76 126.93 2qry s ALA 291 Ca 0.66 1.41 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2qry s ALA 291 Cb -0.21 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2qry s ALA 291 CO 0.60 -0.82 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2qry n GLY 292 N 2.52 1.52 0.20 0.00 0.00 -1.26 -4.91 105.19 103.25 2qry n GLY 292 Ca 0.09 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.85 2qry n GLY 292 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2qry h PHE 293 N 0.00 0.00 0.00 1.61 -1.00 -1.90 -2.88 116.94 112.77 2qry h PHE 293 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2qry h PHE 293 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2qry h PHE 293 CO 0.00 0.32 0.00 1.05 -1.61 0.00 0.00 178.31 178.07 2qry h GLU 294 N 0.00 0.00 -0.00 1.51 9.09 -1.92 0.18 114.58 123.43 2qry h GLU 294 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2qry h GLU 294 Cb 0.88 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.98 2qry h GLU 294 CO 0.04 0.00 -0.02 1.63 0.05 0.00 0.00 179.01 180.71 2qry n LYS 295 N -2.85 0.85 -2.57 1.06 5.02 -1.09 -4.83 118.16 113.77 2qry n LYS 295 Ca -0.02 -0.14 -0.24 0.00 -2.02 0.00 0.00 58.31 55.89 2qry n LYS 295 Cb 0.11 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.66 2qry n LYS 295 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qry s LEU 296 N -2.24 3.25 -0.10 -0.35 1.43 0.62 -5.09 118.68 116.19 2qry s LEU 296 Ca 0.38 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.83 2qry s LEU 296 Cb 0.21 -3.14 0.01 0.00 0.03 0.00 0.00 46.19 43.30 2qry s LEU 296 CO 0.41 -1.12 -0.18 -0.89 0.23 0.00 0.00 176.35 174.80 2qry s THR 297 N -2.87 1.65 -0.22 5.49 2.01 -1.26 -5.09 115.64 115.36 2qry s THR 297 Ca 0.55 -0.76 -0.19 0.00 0.31 0.00 0.00 61.69 61.60 2qry s THR 297 Cb -0.10 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 2qry s THR 297 CO 0.41 0.47 0.55 -0.54 -0.69 0.00 0.00 174.62 174.82 2qry s LYS 298 N 0.67 4.16 0.34 4.92 1.02 -1.26 -4.95 119.74 124.64 2qry s LYS 298 Ca -0.13 0.44 -0.23 0.00 0.02 0.00 0.00 55.97 56.07 2qry s LYS 298 Cb -0.16 -3.59 -0.16 0.00 -0.52 0.00 0.00 37.83 33.40 2qry s LYS 298 CO 0.03 -0.22 0.25 -0.35 -0.92 0.00 0.00 175.35 174.14 2qry n PRO 299 N 5.05 0.04 0.09 -1.68 -0.04 -1.26 -4.87 135.00 132.33 2qry n PRO 299 Ca -0.04 0.01 -0.04 0.00 -0.04 0.00 0.00 63.50 63.39 2qry n PRO 299 Cb 0.50 -1.03 -0.00 0.00 -0.04 0.00 0.00 33.50 32.93 2qry n PRO 299 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2qry h ALA 300 N 0.57 0.60 -4.15 0.55 0.00 -1.95 -3.44 119.26 111.44 2qry h ALA 300 Ca -0.34 -0.76 -0.52 0.00 0.00 0.00 0.00 54.91 53.29 2qry h ALA 300 Cb 1.44 -0.13 -0.28 0.00 0.00 0.00 0.00 17.79 18.82 2qry h ALA 300 CO 0.50 1.04 -0.82 0.99 0.00 0.00 0.00 179.25 180.97 2qry s THR 301 N -3.05 1.31 -0.14 0.00 2.01 -1.26 -5.08 115.64 109.42 2qry s THR 301 Ca 0.00 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.18 2qry s THR 301 Cb 0.11 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.50 2qry s THR 301 CO 0.79 0.27 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.95 2qry s THR 302 N -0.53 2.73 0.00 -0.82 2.01 -1.26 -1.50 115.64 116.27 2qry s THR 302 Ca 0.06 -0.76 0.03 0.00 0.31 0.00 0.00 61.69 61.32 2qry s THR 302 Cb -0.07 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 2qry s THR 302 CO 0.00 0.52 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.64 2qry s LEU 303 N 0.61 3.26 -0.24 4.42 1.43 0.91 -4.92 118.68 124.14 2qry s LEU 303 Ca -0.09 -0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 52.63 2qry s LEU 303 Cb -0.16 -1.87 0.13 0.00 0.03 0.00 0.00 46.19 44.33 2qry s LEU 303 CO 0.03 0.28 1.06 -0.70 0.23 0.00 0.00 176.35 177.26 2qry s GLU 304 N -1.46 0.48 0.27 1.70 2.12 -1.26 -1.08 118.70 119.48 2qry s GLU 304 Ca 0.18 0.39 0.06 0.00 0.36 0.00 0.00 54.97 55.96 2qry s GLU 304 Cb -0.11 0.23 -0.03 0.00 0.26 0.00 0.00 34.13 34.48 2qry s GLU 304 CO 0.08 -0.10 0.31 -0.06 -0.54 0.00 0.00 175.26 174.96 2qry s PHE 305 N -0.27 3.21 0.42 5.30 0.40 -1.26 -5.09 117.98 120.69 2qry s PHE 305 Ca 0.02 -0.12 -0.13 0.00 -0.60 0.00 0.00 56.93 56.10 2qry s PHE 305 Cb -0.03 -1.61 -0.07 0.00 0.51 0.00 0.00 43.02 41.81 2qry s PHE 305 CO -0.04 0.36 0.82 0.95 0.70 0.00 0.00 175.22 178.00 2qry s THR 306 N -2.11 4.71 0.37 0.64 -4.23 -1.26 -4.91 115.64 108.85 2qry s THR 306 Ca 0.36 0.81 0.16 0.00 -1.18 0.00 0.00 61.69 61.85 2qry s THR 306 Cb -0.08 -3.71 0.37 0.00 1.34 0.00 0.00 72.50 70.42 2qry s THR 306 CO 0.28 -0.51 1.75 -0.65 -0.54 0.00 0.00 174.62 174.95 2qry h PRO 307 N 1.32 0.43 -0.23 3.99 0.11 -1.94 -0.67 132.00 135.01 2qry h PRO 307 Ca -0.47 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2qry h PRO 307 Cb 1.18 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qry h PRO 307 CO 0.63 0.28 -0.23 0.00 -0.21 0.00 0.00 178.00 178.48 2qry h ALA 308 N 1.66 0.34 -0.92 -0.75 0.00 -1.96 -2.32 119.26 115.31 2qry h ALA 308 Ca 0.62 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 55.17 2qry h ALA 308 Cb 1.46 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 2qry h ALA 308 CO -0.36 0.29 0.61 0.93 0.00 0.00 0.00 179.25 180.72 2qry h GLU 309 N 0.25 1.19 -0.19 0.00 5.08 -1.52 -0.92 114.58 118.47 2qry h GLU 309 Ca 0.04 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 2qry h GLU 309 Cb 0.78 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2qry h GLU 309 CO 0.06 0.79 -0.58 -0.39 -1.00 0.00 0.00 179.01 177.88 2qry h VAL 310 N 1.23 1.30 -0.91 3.13 -1.51 -1.38 -3.18 116.25 114.93 2qry h VAL 310 Ca 0.34 -1.80 0.00 0.00 -1.23 0.00 0.00 66.70 64.02 2qry h VAL 310 Cb -0.11 1.89 -0.04 0.00 -2.13 0.00 0.00 31.29 30.89 2qry h VAL 310 CO -0.08 0.57 0.58 0.00 -1.23 0.00 0.00 177.57 177.41 2qry h ALA 311 N 0.58 1.15 0.00 5.19 0.00 -1.01 0.17 119.26 125.34 2qry h ALA 311 Ca -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qry h ALA 311 Cb 1.20 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2qry h ALA 311 CO 0.12 0.57 -0.05 0.00 0.00 0.00 0.00 179.25 179.90 2qry h ALA 312 N 1.32 1.19 0.00 0.00 0.00 -1.16 -3.36 119.26 117.25 2qry h ALA 312 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2qry h ALA 312 Cb -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2qry h ALA 312 CO -0.07 0.06 0.00 1.04 0.00 0.00 0.00 179.25 180.29 2qry n GLN 313 N -3.43 0.00 -0.20 0.00 6.02 -0.94 -4.88 117.38 113.95 2qry n GLN 313 Ca -0.02 -0.11 0.03 0.00 -0.01 0.00 0.00 57.00 56.88 2qry n GLN 313 Cb 0.18 -0.50 0.29 0.00 1.02 0.00 0.00 30.24 31.23 2qry n GLN 313 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 177.06 176.12 2qry h ARG 314 N 0.00 0.89 -0.38 -1.09 0.11 -0.83 -0.29 114.38 112.78 2qry h ARG 314 Ca 0.00 -0.05 0.02 0.00 0.10 0.00 0.00 59.98 60.04 2qry h ARG 314 Cb 0.61 -0.20 -0.03 0.00 1.11 0.00 0.00 29.97 31.47 2qry h ARG 314 CO 0.00 0.59 0.22 0.37 0.10 0.00 0.00 179.97 181.24 2qry h GLN 315 N 0.91 0.43 -0.34 0.08 4.15 -1.84 0.87 115.11 119.38 2qry h GLN 315 Ca 0.28 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.56 2qry h GLN 315 Cb 0.01 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 2qry h GLN 315 CO -0.08 0.28 -0.25 0.00 -1.93 0.00 0.00 178.83 176.86 2qry h ALA 316 N 1.17 0.48 -0.80 3.38 0.00 -1.73 -2.06 119.26 119.71 2qry h ALA 316 Ca 0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2qry h ALA 316 Cb 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2qry h ALA 316 CO -0.08 0.48 0.32 -1.49 0.00 0.00 0.00 179.25 178.48 2qry h TRP 317 N 0.54 1.20 -0.40 0.00 6.55 -0.83 -1.49 115.95 121.52 2qry h TRP 317 Ca 0.06 -0.09 -0.06 0.00 0.95 0.00 0.00 58.89 59.76 2qry h TRP 317 Cb 0.82 -0.36 -0.01 0.00 -0.86 0.00 0.00 29.16 28.74 2qry h TRP 317 CO 0.06 0.91 0.03 0.82 -1.05 0.00 0.00 178.44 179.21 2qry h ILE 318 N 1.16 1.25 -0.77 1.49 2.04 -0.78 -0.59 117.51 121.31 2qry h ILE 318 Ca 0.27 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.18 2qry h ILE 318 Cb 0.21 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2qry h ILE 318 CO -0.02 0.33 0.51 -1.28 0.00 0.00 0.00 178.15 177.68 2qry h SER 319 N 0.53 0.89 -0.48 1.72 0.87 -1.11 -0.13 113.55 115.84 2qry h SER 319 Ca 0.12 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2qry h SER 319 Cb 0.43 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2qry h SER 319 CO 0.02 0.65 0.05 -0.33 -0.53 0.00 0.00 176.83 176.68 2qry h GLU 320 N 1.05 0.82 -0.06 2.24 5.08 -1.07 -2.50 114.58 120.14 2qry h GLU 320 Ca 0.28 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2qry h GLU 320 Cb -0.12 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2qry h GLU 320 CO -0.06 0.84 -0.06 2.35 -1.00 0.00 0.00 179.01 181.07 2qry h TRP 321 N 0.68 -0.16 0.03 4.33 7.01 -0.64 -0.98 115.95 126.22 2qry h TRP 321 Ca 0.14 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.17 2qry h TRP 321 Cb 0.44 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.55 2qry h TRP 321 CO 0.03 -0.10 -0.19 0.37 -2.79 0.00 0.00 178.44 175.76 2qry h GLN 322 N -0.09 -0.31 -0.81 2.65 4.15 -0.90 -1.68 115.11 118.12 2qry h GLN 322 Ca 0.05 0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2qry h GLN 322 Cb 0.15 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 2qry h GLN 322 CO -0.11 -0.21 0.44 -0.09 -1.93 0.00 0.00 178.83 176.93 2qry h ARG 323 N -0.32 1.13 0.00 1.69 2.43 -1.41 -2.00 114.38 115.90 2qry h ARG 323 Ca 0.05 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 2qry h ARG 323 Cb 0.38 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2qry h ARG 323 CO -0.15 0.83 -0.22 0.00 -1.51 0.00 0.00 179.97 178.92 2qry h ALA 324 N 1.23 1.31 -0.01 2.80 0.00 -0.78 -3.26 119.26 120.55 2qry h ALA 324 Ca 0.28 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2qry h ALA 324 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qry h ALA 324 CO -0.05 0.28 -0.16 1.33 0.00 0.00 0.00 179.25 180.65 2qry n VAL 325 N -3.80 0.00 -3.58 0.00 0.24 -0.67 -3.93 118.33 106.59 2qry n VAL 325 Ca -0.02 -0.42 -0.37 0.00 -2.04 0.00 0.00 64.34 61.49 2qry n VAL 325 Cb 0.32 1.13 -0.06 0.00 -1.47 0.00 0.00 33.84 33.76 2qry n VAL 325 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2qry s SER 326 N -1.22 6.65 0.00 -1.34 0.01 -0.77 -4.96 113.70 112.08 2qry s SER 326 Ca 0.08 0.77 0.32 0.00 1.31 0.00 0.00 55.95 58.43 2qry s SER 326 Cb 0.08 -2.20 1.89 0.00 0.21 0.00 0.00 66.02 66.00 2qry s SER 326 CO 0.22 0.29 2.22 -1.14 0.41 0.00 0.00 173.24 175.23