#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ol5 s ASP 11 N 0.00 -0.15 0.00 6.41 2.15 -1.26 -5.01 116.67 118.81 2ol5 s ASP 11 Ca 0.00 0.08 0.00 0.00 0.43 0.00 0.00 52.55 53.06 2ol5 s ASP 11 Cb 0.00 1.12 0.00 0.00 -0.30 0.00 0.00 42.92 43.74 2ol5 s ASP 11 CO 0.00 -0.03 0.00 -2.65 -0.17 0.00 0.00 175.17 172.32 2ol5 n PRO 12 N 5.42 0.00 -0.08 4.34 -0.02 -1.26 0.11 135.00 143.51 2ol5 n PRO 12 Ca -0.06 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.36 2ol5 n PRO 12 Cb 0.55 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2ol5 n PRO 12 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ol5 h ASP 13 N 0.00 -0.46 -0.92 2.55 5.19 -2.00 -1.23 116.42 119.55 2ol5 h ASP 13 Ca 0.00 0.12 0.10 0.00 -0.62 0.00 0.00 57.03 56.63 2ol5 h ASP 13 Cb 0.00 0.26 -0.07 0.00 0.18 0.00 0.00 39.33 39.70 2ol5 h ASP 13 CO 0.00 -0.17 0.59 0.58 -3.12 0.00 0.00 179.24 177.12 2ol5 h VAL 14 N -0.08 0.95 0.13 -1.35 2.07 0.42 -2.04 116.25 116.35 2ol5 h VAL 14 Ca 0.16 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2ol5 h VAL 14 Cb 0.32 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 2ol5 h VAL 14 CO -0.37 0.17 -0.06 0.00 0.02 0.00 0.00 177.57 177.32 2ol5 h ALA 15 N 1.55 -0.17 -0.84 1.67 0.00 -1.18 -2.19 119.26 118.10 2ol5 h ALA 15 Ca 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2ol5 h ALA 15 Cb 0.44 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2ol5 h ALA 15 CO -0.19 -0.53 0.45 1.88 0.00 0.00 0.00 179.25 180.86 2ol5 h TYR 16 N -0.31 1.15 -0.16 0.00 0.99 -1.06 -0.63 116.97 116.97 2ol5 h TYR 16 Ca -0.02 -0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.72 2ol5 h TYR 16 Cb 0.25 -0.37 -0.04 0.00 1.00 0.00 0.00 36.73 37.56 2ol5 h TYR 16 CO -0.03 0.80 -0.11 0.37 -0.00 0.00 0.00 178.16 179.20 2ol5 h GLN 17 N 1.18 -0.10 -0.62 4.88 4.15 -1.25 0.59 115.11 123.93 2ol5 h GLN 17 Ca 0.30 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.77 2ol5 h GLN 17 Cb 0.04 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.70 2ol5 h GLN 17 CO -0.05 -0.07 0.35 0.28 -1.93 0.00 0.00 178.83 177.41 2ol5 h VAL 18 N -0.11 1.00 -0.83 2.39 2.07 -0.70 0.38 116.25 120.45 2ol5 h VAL 18 Ca 0.09 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.40 2ol5 h VAL 18 Cb 0.25 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2ol5 h VAL 18 CO -0.22 0.12 0.55 0.40 0.02 0.00 0.00 177.57 178.44 2ol5 h ILE 19 N 0.66 1.20 -0.00 4.57 2.04 -0.40 -1.88 117.51 123.71 2ol5 h ILE 19 Ca 0.27 -0.38 -0.18 0.00 1.00 0.00 0.00 64.86 65.57 2ol5 h ILE 19 Cb 0.13 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 2ol5 h ILE 19 CO -0.15 0.20 -0.81 -0.33 0.00 0.00 0.00 178.15 177.06 2ol5 h GLU 20 N 1.12 0.11 0.00 2.37 5.08 0.15 -3.27 114.58 120.14 2ol5 h GLU 20 Ca 0.31 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2ol5 h GLU 20 Cb -0.11 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2ol5 h GLU 20 CO -0.07 0.85 -0.81 0.39 -1.00 0.00 0.00 179.01 178.37 2ol5 n GLU 21 N -3.66 0.35 -3.20 2.33 1.02 -0.01 -4.34 120.64 113.13 2ol5 n GLU 21 Ca -0.02 0.07 -0.24 0.00 -0.02 0.00 0.00 57.16 56.94 2ol5 n GLU 21 Cb 0.76 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 30.44 2ol5 n GLU 21 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ol5 n ASN 22 N -2.17 2.14 0.00 1.62 4.13 -0.71 -4.95 115.26 115.31 2ol5 n ASN 22 Ca 0.02 -3.17 0.12 0.00 1.68 0.00 0.00 54.58 53.24 2ol5 n ASN 22 Cb 0.46 -0.63 0.62 0.00 -1.54 0.00 0.00 39.78 38.70 2ol5 n ASN 22 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2ol5 n SER 23 N 0.65 0.00 -4.52 6.41 3.41 -1.23 -4.42 113.62 113.92 2ol5 n SER 23 Ca 0.26 -0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 2ol5 n SER 23 Cb 0.50 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2ol5 n SER 23 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2ol5 s PHE 24 N -2.56 2.65 0.40 7.33 5.36 -1.26 -0.77 117.98 129.13 2ol5 s PHE 24 Ca 0.24 -0.81 0.07 0.00 -0.96 0.00 0.00 56.93 55.46 2ol5 s PHE 24 Cb 0.17 -4.53 0.00 0.00 -0.34 0.00 0.00 43.02 38.32 2ol5 s PHE 24 CO 0.37 -1.81 0.55 0.00 -1.46 0.00 0.00 175.22 172.87 2ol5 s ALA 25 N 4.42 4.39 -0.29 11.12 0.00 0.29 -4.76 121.76 136.92 2ol5 s ALA 25 Ca 0.38 -1.57 -0.07 0.00 0.00 0.00 0.00 51.96 50.70 2ol5 s ALA 25 Cb -0.05 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.40 2ol5 s ALA 25 CO -0.03 -0.21 0.09 0.99 0.00 0.00 0.00 175.76 176.59 2ol5 s THR 26 N -2.31 4.11 -0.25 0.00 2.01 -0.24 -1.42 115.64 117.54 2ol5 s THR 26 Ca 0.51 -0.58 -0.07 0.00 0.31 0.00 0.00 61.69 61.87 2ol5 s THR 26 Cb -0.10 -3.08 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 2ol5 s THR 26 CO 0.33 0.12 0.05 -0.22 -0.69 0.00 0.00 174.62 174.20 2ol5 s LEU 27 N 1.53 3.38 -0.16 4.42 2.96 0.80 -0.41 118.68 131.20 2ol5 s LEU 27 Ca 0.03 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2ol5 s LEU 27 Cb -0.17 -1.88 -0.00 0.00 0.50 0.00 0.00 46.19 44.64 2ol5 s LEU 27 CO 0.03 -0.05 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.17 2ol5 s VAL 28 N 1.58 2.70 0.00 1.68 1.01 0.07 -1.09 120.40 126.34 2ol5 s VAL 28 Ca 0.06 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2ol5 s VAL 28 Cb -0.15 -2.14 0.00 0.00 0.00 0.00 0.00 36.38 34.08 2ol5 s VAL 28 CO 0.02 0.51 0.00 -1.54 0.00 0.00 0.00 175.10 174.09 2ol5 n SER 29 N 4.08 0.00 0.00 3.32 3.41 -0.34 -1.66 113.62 122.43 2ol5 n SER 29 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 2ol5 n SER 29 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2ol5 n SER 29 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 2ol5 n HIS 31 N 0.00 0.00 -3.91 7.33 -0.00 0.17 -1.63 115.22 117.18 2ol5 n HIS 31 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 2ol5 n HIS 31 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.92 2ol5 n HIS 31 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2ol5 n GLN 32 N 0.00 -0.89 -1.02 1.57 1.13 -1.26 -0.09 117.38 116.82 2ol5 n GLN 32 Ca 0.00 0.05 -0.01 0.00 -1.94 0.00 0.00 57.00 55.11 2ol5 n GLN 32 Cb 0.00 -2.64 -0.00 0.00 0.11 0.00 0.00 30.24 27.71 2ol5 n GLN 32 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2ol5 n ARG 33 N -3.81 -0.89 -4.34 -1.09 1.74 -1.26 -5.00 116.66 102.01 2ol5 n ARG 33 Ca -0.24 0.27 -0.24 0.00 -0.77 0.00 0.00 57.85 56.87 2ol5 n ARG 33 Cb 0.53 -3.97 -0.12 0.00 -1.02 0.00 0.00 32.46 27.88 2ol5 n ARG 33 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2ol5 s GLU 34 N -1.05 1.28 0.20 5.56 0.41 0.87 -5.12 118.70 120.85 2ol5 s GLU 34 Ca 0.00 -1.34 -0.30 0.00 -0.41 0.00 0.00 54.97 52.92 2ol5 s GLU 34 Cb 0.00 -1.50 -0.08 0.00 -1.78 0.00 0.00 34.13 30.77 2ol5 s GLU 34 CO 0.00 0.33 1.00 -0.51 -0.49 0.00 0.00 175.26 175.59 2ol5 s LEU 35 N -2.35 4.57 -0.01 1.80 1.43 -1.26 0.47 118.68 123.33 2ol5 s LEU 35 Ca 0.13 1.98 0.01 0.00 -1.03 0.00 0.00 54.13 55.22 2ol5 s LEU 35 Cb -0.08 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.54 2ol5 s LEU 35 CO 0.06 -0.01 -0.02 0.12 0.23 0.00 0.00 176.35 176.74 2ol5 s PHE 36 N -0.69 0.22 -0.01 0.29 5.36 -0.65 -4.88 117.98 117.63 2ol5 s PHE 36 Ca 0.45 -0.03 0.02 0.00 -0.96 0.00 0.00 56.93 56.41 2ol5 s PHE 36 Cb -0.27 -0.19 -0.00 0.00 -0.34 0.00 0.00 43.02 42.22 2ol5 s PHE 36 CO 0.33 -0.03 -0.07 0.00 -1.46 0.00 0.00 175.22 174.00 2ol5 s ALA 37 N 0.18 0.55 -0.01 11.12 0.00 -1.26 -1.20 121.76 131.15 2ol5 s ALA 37 Ca -0.02 -0.28 0.07 0.00 0.00 0.00 0.00 51.96 51.73 2ol5 s ALA 37 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2ol5 s ALA 37 CO -0.01 0.13 -0.21 0.99 0.00 0.00 0.00 175.76 176.67 2ol5 s THR 38 N -0.15 1.65 -0.34 0.00 2.01 -0.25 -4.93 115.64 113.63 2ol5 s THR 38 Ca 0.02 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 61.01 2ol5 s THR 38 Cb -0.03 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 71.12 2ol5 s THR 38 CO -0.00 0.44 0.16 -1.00 -0.69 0.00 0.00 174.62 173.53 2ol5 s HIS 39 N -0.52 3.21 0.14 4.92 3.76 -1.26 -0.14 115.29 125.40 2ol5 s HIS 39 Ca 0.08 -0.88 -0.19 0.00 -0.15 0.00 0.00 55.06 53.92 2ol5 s HIS 39 Cb -0.08 -2.37 0.05 0.00 1.11 0.00 0.00 32.58 31.29 2ol5 s HIS 39 CO -0.01 -0.58 0.49 -0.48 -0.85 0.00 0.00 174.74 173.32 2ol5 s LEU 40 N 1.55 -0.03 0.30 0.89 2.34 -0.51 -4.96 118.68 118.26 2ol5 s LEU 40 Ca 0.03 -0.19 -0.29 0.00 0.06 0.00 0.00 54.13 53.74 2ol5 s LEU 40 Cb -0.18 2.18 -0.09 0.00 -0.56 0.00 0.00 46.19 47.54 2ol5 s LEU 40 CO 0.05 -0.91 1.09 -2.16 -1.06 0.00 0.00 176.35 173.36 2ol5 s PRO 41 N -3.78 4.57 -0.16 1.48 0.04 -1.26 -0.55 135.00 135.33 2ol5 s PRO 41 Ca 0.02 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2ol5 s PRO 41 Cb 0.00 -3.09 0.03 0.00 0.04 0.00 0.00 34.50 31.48 2ol5 s PRO 41 CO -0.12 0.16 -0.09 -0.51 0.04 0.00 0.00 177.00 176.48 2ol5 s LEU 42 N -1.62 1.78 -0.05 -3.56 1.43 0.05 -4.62 118.68 112.09 2ol5 s LEU 42 Ca 0.46 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.82 2ol5 s LEU 42 Cb -0.31 -1.07 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 2ol5 s LEU 42 CO 0.39 -0.13 0.29 -0.76 0.23 0.00 0.00 176.35 176.37 2ol5 s LEU 43 N 1.53 4.43 0.16 1.79 1.43 -0.81 -4.80 118.68 122.41 2ol5 s LEU 43 Ca 0.02 0.74 -0.29 0.00 -1.03 0.00 0.00 54.13 53.56 2ol5 s LEU 43 Cb -0.15 -2.39 -0.07 0.00 0.03 0.00 0.00 46.19 43.61 2ol5 s LEU 43 CO -0.09 0.35 0.93 -0.76 0.23 0.00 0.00 176.35 177.01 2ol5 s LEU 44 N -1.12 4.56 0.84 1.79 1.43 -1.26 -0.65 118.68 124.28 2ol5 s LEU 44 Ca 0.21 1.82 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 2ol5 s LEU 44 Cb -0.15 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.62 2ol5 s LEU 44 CO 0.10 0.05 1.09 1.51 0.23 0.00 0.00 176.35 179.33 2ol5 s ASP 45 N -0.53 3.98 0.55 2.29 -4.77 -0.86 -4.85 116.67 112.49 2ol5 s ASP 45 Ca 0.43 1.46 0.24 0.00 -3.30 0.00 0.00 52.55 51.38 2ol5 s ASP 45 Cb -0.24 -2.16 1.49 0.00 -1.09 0.00 0.00 42.92 40.91 2ol5 s ASP 45 CO 0.30 -2.31 2.11 0.03 0.70 0.00 0.00 175.17 176.00 2ol5 h ARG 46 N -1.32 0.00 0.00 2.11 3.08 -1.97 0.37 114.38 116.65 2ol5 h ARG 46 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2ol5 h ARG 46 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2ol5 h ARG 46 CO 0.56 0.00 -0.54 -1.91 -1.07 0.00 0.00 179.97 177.01 2ol5 n GLU 47 N -4.19 0.26 -2.53 0.04 4.07 -1.26 -4.95 120.64 112.07 2ol5 n GLU 47 Ca 0.01 0.09 -0.16 0.00 -0.06 0.00 0.00 57.16 57.04 2ol5 n GLU 47 Cb 0.28 -1.68 0.01 0.00 -0.06 0.00 0.00 31.44 29.99 2ol5 n GLU 47 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2ol5 n LYS 48 N -2.06 -2.31 0.00 5.31 5.02 0.13 -4.87 118.16 119.39 2ol5 n LYS 48 Ca 0.04 0.72 0.11 0.00 -2.02 0.00 0.00 58.31 57.16 2ol5 n LYS 48 Cb 0.43 -5.10 -0.05 0.00 -0.02 0.00 0.00 35.03 30.29 2ol5 n LYS 48 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2ol5 n THR 49 N -4.10 0.02 -3.89 -0.18 -2.24 -1.26 -4.95 114.28 97.67 2ol5 n THR 49 Ca -0.14 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 2ol5 n THR 49 Cb 0.62 0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2ol5 n THR 49 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ol5 s LEU 51 N -1.83 2.58 -0.02 0.00 1.43 -0.94 -2.02 118.68 117.87 2ol5 s LEU 51 Ca -0.09 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2ol5 s LEU 51 Cb -0.04 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2ol5 s LEU 51 CO -0.02 0.05 0.18 -0.31 0.23 0.00 0.00 176.35 176.47 2ol5 s TYR 52 N 1.06 3.55 0.33 0.29 1.51 0.18 0.14 117.35 124.41 2ol5 s TYR 52 Ca -0.00 0.37 -0.13 0.00 -1.01 0.00 0.00 57.07 56.30 2ol5 s TYR 52 Cb -0.15 -1.84 0.03 0.00 -0.11 0.00 0.00 41.96 39.89 2ol5 s TYR 52 CO -0.03 0.66 0.65 0.20 -1.11 0.00 0.00 175.55 175.91 2ol5 s GLY 53 N -1.83 0.59 -0.02 0.71 0.00 -0.62 -1.93 107.32 104.22 2ol5 s GLY 53 Ca 0.26 -0.89 -0.07 0.00 0.00 0.00 0.00 44.72 44.02 2ol5 s GLY 53 CO 0.17 -0.50 0.16 -2.38 0.00 0.00 0.00 173.10 170.55 2ol5 s HIS 54 N -3.07 -0.05 0.25 1.90 -3.43 -1.26 -1.58 115.29 108.05 2ol5 s HIS 54 Ca 0.20 0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.54 2ol5 s HIS 54 Cb -0.03 -0.00 -0.04 0.00 -1.43 0.00 0.00 32.58 31.07 2ol5 s HIS 54 CO 0.12 -0.23 0.44 -0.06 -2.00 0.00 0.00 174.74 173.01 2ol5 s PHE 55 N -0.91 3.48 0.22 0.38 0.40 -0.75 -4.92 117.98 115.89 2ol5 s PHE 55 Ca -0.10 0.31 -0.31 0.00 -0.60 0.00 0.00 56.93 56.23 2ol5 s PHE 55 Cb -0.05 -1.84 -0.15 0.00 0.51 0.00 0.00 43.02 41.49 2ol5 s PHE 55 CO 0.01 0.31 1.13 0.00 0.70 0.00 0.00 175.22 177.37 2ol5 n ALA 56 N -1.08 -0.39 -0.18 5.36 0.00 -1.26 -1.07 120.51 121.89 2ol5 n ALA 56 Ca -0.05 0.43 -0.09 0.00 0.00 0.00 0.00 53.44 53.73 2ol5 n ALA 56 Cb 0.55 -2.05 0.01 0.00 0.00 0.00 0.00 19.45 17.96 2ol5 n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ol5 h ARG 57 N 2.98 0.82 0.00 0.00 3.08 -1.33 -2.85 114.38 117.08 2ol5 h ARG 57 Ca -0.42 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.44 2ol5 h ARG 57 Cb 1.33 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2ol5 h ARG 57 CO 0.67 0.78 0.00 -1.13 -1.07 0.00 0.00 179.97 179.22 2ol5 n SER 58 N -4.45 0.00 -4.58 7.04 3.41 -1.26 -4.53 113.62 109.24 2ol5 n SER 58 Ca 0.02 0.13 -0.43 0.00 -0.26 0.00 0.00 58.87 58.33 2ol5 n SER 58 Cb 0.22 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2ol5 n SER 58 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2ol5 s ASN 59 N -2.37 6.55 0.00 4.04 3.84 -1.08 -4.94 114.94 120.99 2ol5 s ASN 59 Ca 0.03 0.29 0.18 0.00 0.21 0.00 0.00 52.86 53.57 2ol5 s ASN 59 Cb 0.02 -2.43 0.92 0.00 -0.55 0.00 0.00 41.25 39.20 2ol5 s ASN 59 CO 0.03 -0.88 1.52 -0.81 -2.79 0.00 0.00 177.10 174.17 2ol5 n PRO 60 N 6.78 0.30 -0.20 0.43 -0.04 -1.26 -3.66 135.00 137.35 2ol5 n PRO 60 Ca 0.05 0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2ol5 n PRO 60 Cb 0.48 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.69 2ol5 n PRO 60 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2ol5 h GLN 61 N 0.00 0.96 0.00 0.54 4.15 -1.93 -1.92 115.11 116.92 2ol5 h GLN 61 Ca 0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 2ol5 h GLN 61 Cb 0.14 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2ol5 h GLN 61 CO 0.00 0.65 -0.24 0.11 -1.93 0.00 0.00 178.83 177.42 2ol5 h TRP 62 N 0.99 0.00 -1.00 3.99 5.08 -1.95 -3.14 115.95 119.92 2ol5 h TRP 62 Ca 0.26 0.00 0.39 0.00 1.08 0.00 0.00 58.89 60.63 2ol5 h TRP 62 Cb -0.09 0.00 -0.18 0.00 -3.00 0.00 0.00 29.16 25.89 2ol5 h TRP 62 CO 0.00 0.24 0.44 -0.91 -1.28 0.00 0.00 178.44 176.93 2ol5 h ASN 63 N 0.00 0.17 0.00 0.11 2.35 -1.59 -2.77 115.58 113.84 2ol5 h ASN 63 Ca -0.00 0.26 -0.11 0.00 -0.55 0.00 0.00 56.30 55.90 2ol5 h ASN 63 Cb 0.82 0.31 -0.23 0.00 0.05 0.00 0.00 38.32 39.27 2ol5 h ASN 63 CO 0.03 -0.42 -0.80 -0.90 -1.65 0.00 0.00 177.43 173.68 2ol5 n ASP 64 N -5.30 0.85 0.00 5.81 5.75 -1.22 -4.87 116.55 117.56 2ol5 n ASP 64 Ca 0.35 -2.21 0.13 0.00 -0.01 0.00 0.00 54.79 53.05 2ol5 n ASP 64 Cb 1.19 -0.30 0.67 0.00 -1.03 0.00 0.00 41.12 41.65 2ol5 n ASP 64 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ol5 n ILE 65 N 0.14 0.14 0.33 2.12 3.06 -1.05 -4.37 119.36 119.74 2ol5 n ILE 65 Ca 0.06 0.04 0.11 0.00 -2.50 0.00 0.00 62.75 60.45 2ol5 n ILE 65 Cb 0.97 -0.61 -0.10 0.00 0.54 0.00 0.00 39.64 40.44 2ol5 n ILE 65 CO 0.00 0.00 0.00 1.67 -2.50 0.00 0.00 176.55 175.72 2ol5 n GLN 66 N -1.25 0.44 -2.72 9.51 7.27 -1.26 -4.12 117.38 125.25 2ol5 n GLN 66 Ca 0.13 -0.09 -0.23 0.00 0.07 0.00 0.00 57.00 56.89 2ol5 n GLN 66 Cb 0.19 -1.56 -0.01 0.00 2.41 0.00 0.00 30.24 31.27 2ol5 n GLN 66 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 2ol5 n HIS 67 N -2.08 2.85 -3.65 3.69 8.25 -1.26 -4.37 115.22 118.65 2ol5 n HIS 67 Ca -0.01 -3.40 -0.10 0.00 -0.26 0.00 0.00 57.72 53.96 2ol5 n HIS 67 Cb 0.49 -0.29 -0.02 0.00 1.12 0.00 0.00 29.99 31.29 2ol5 n HIS 67 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2ol5 s GLN 68 N -3.33 1.50 -0.36 -0.41 -2.07 -1.26 -5.12 119.66 108.62 2ol5 s GLN 68 Ca 0.44 -0.75 -0.25 0.00 -1.82 0.00 0.00 55.36 52.98 2ol5 s GLN 68 Cb 0.37 0.59 0.01 0.00 -1.09 0.00 0.00 33.01 32.89 2ol5 s GLN 68 CO -0.12 -0.67 0.88 0.99 -1.32 0.00 0.00 175.29 175.05 2ol5 s THR 69 N -3.84 4.63 0.46 3.63 2.01 -1.26 -4.33 115.64 116.94 2ol5 s THR 69 Ca 0.06 1.10 0.03 0.00 0.31 0.00 0.00 61.69 63.20 2ol5 s THR 69 Cb -0.03 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 68.20 2ol5 s THR 69 CO -0.03 -0.50 0.65 0.68 -0.69 0.00 0.00 174.62 174.73 2ol5 s VAL 70 N 3.35 3.35 -0.19 3.82 -7.23 0.24 -4.87 120.40 118.87 2ol5 s VAL 70 Ca 0.36 -0.76 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 2ol5 s VAL 70 Cb -0.12 -3.20 0.04 0.00 0.56 0.00 0.00 36.38 33.65 2ol5 s VAL 70 CO 0.18 -0.12 -0.12 -0.22 -0.31 0.00 0.00 175.10 174.51 2ol5 s LEU 71 N -4.51 2.27 -0.27 1.32 2.96 -0.66 -2.34 118.68 117.46 2ol5 s LEU 71 Ca 0.52 -0.84 -0.10 0.00 -0.22 0.00 0.00 54.13 53.50 2ol5 s LEU 71 Cb -0.10 -1.29 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 2ol5 s LEU 71 CO 0.36 -0.11 0.15 0.00 -1.32 0.00 0.00 176.35 175.42 2ol5 s ALA 72 N 1.37 3.40 -0.21 5.97 0.00 0.92 -0.75 121.76 132.45 2ol5 s ALA 72 Ca -0.00 -1.11 -0.05 0.00 0.00 0.00 0.00 51.96 50.79 2ol5 s ALA 72 Cb -0.16 -2.34 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 2ol5 s ALA 72 CO -0.09 -0.54 0.01 0.42 0.00 0.00 0.00 175.76 175.56 2ol5 s ILE 73 N 1.71 3.96 -0.17 0.00 1.01 0.45 -0.43 121.20 127.73 2ol5 s ILE 73 Ca 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2ol5 s ILE 73 Cb -0.16 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 2ol5 s ILE 73 CO 0.08 0.41 -0.02 -0.36 0.00 0.00 0.00 174.94 175.05 2ol5 s PHE 74 N 1.19 3.03 -0.33 3.97 0.40 -0.60 -1.07 117.98 124.56 2ol5 s PHE 74 Ca 0.03 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 55.89 2ol5 s PHE 74 Cb -0.14 -2.01 -0.00 0.00 0.51 0.00 0.00 43.02 41.37 2ol5 s PHE 74 CO 0.01 -0.12 0.19 -1.01 0.70 0.00 0.00 175.22 174.99 2ol5 s HIS 75 N 0.62 3.20 0.00 0.36 3.76 -1.26 -1.53 115.29 120.44 2ol5 s HIS 75 Ca -0.02 -0.54 0.00 0.00 -0.15 0.00 0.00 55.06 54.35 2ol5 s HIS 75 Cb -0.14 -2.41 0.00 0.00 1.11 0.00 0.00 32.58 31.14 2ol5 s HIS 75 CO 0.02 -0.47 0.00 0.41 -0.85 0.00 0.00 174.74 173.86 2ol5 n GLY 76 N 5.02 -1.29 3.70 -2.22 0.00 0.15 -4.81 105.19 105.75 2ol5 n GLY 76 Ca -0.13 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 43.95 2ol5 n GLY 76 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ol5 s PRO 77 N -2.89 1.17 -0.21 1.61 0.04 -1.26 -4.67 135.00 128.79 2ol5 s PRO 77 Ca 0.00 0.95 -0.27 0.00 0.04 0.00 0.00 61.00 61.73 2ol5 s PRO 77 Cb 0.00 -1.79 0.08 0.00 0.04 0.00 0.00 34.50 32.83 2ol5 s PRO 77 CO 0.00 -2.34 0.74 -3.38 0.04 0.00 0.00 177.00 172.06 2ol5 s HIS 78 N -2.85 -0.72 0.13 0.56 -3.43 -1.26 -2.21 115.29 105.51 2ol5 s HIS 78 Ca 0.64 1.64 -0.19 0.00 -0.80 0.00 0.00 55.06 56.34 2ol5 s HIS 78 Cb -0.19 0.32 0.05 0.00 -1.43 0.00 0.00 32.58 31.33 2ol5 s HIS 78 CO 0.58 -0.43 0.49 0.00 -2.00 0.00 0.00 174.74 173.38 2ol5 s TYR 80 N -3.66 3.41 -0.24 0.00 5.04 -1.26 0.06 117.35 120.69 2ol5 s TYR 80 Ca 0.01 1.54 -0.04 0.00 -2.44 0.00 0.00 57.07 56.15 2ol5 s TYR 80 Cb 0.00 -3.43 0.01 0.00 0.35 0.00 0.00 41.96 38.89 2ol5 s TYR 80 CO -0.12 -1.08 -0.03 0.42 -1.34 0.00 0.00 175.55 173.41 2ol5 s ILE 81 N -0.81 3.29 -0.10 3.14 -1.09 0.09 -4.83 121.20 120.90 2ol5 s ILE 81 Ca 0.48 -0.71 -0.18 0.00 -2.23 0.00 0.00 60.65 58.01 2ol5 s ILE 81 Cb -0.34 -2.59 -0.04 0.00 -1.58 0.00 0.00 42.46 37.90 2ol5 s ILE 81 CO 0.42 0.29 0.49 -0.55 -1.23 0.00 0.00 174.94 174.36 2ol5 s SER 82 N 1.43 6.72 0.00 3.58 0.15 -1.26 -3.55 113.70 120.77 2ol5 s SER 82 Ca 0.03 0.86 0.05 0.00 0.70 0.00 0.00 55.95 57.59 2ol5 s SER 82 Cb -0.16 -2.29 0.29 0.00 -1.71 0.00 0.00 66.02 62.16 2ol5 s SER 82 CO -0.03 0.03 0.72 -2.65 1.20 0.00 0.00 173.24 172.51 2ol5 n PRO 83 N 3.48 0.42 0.00 5.44 -0.02 -1.26 -1.62 135.00 141.44 2ol5 n PRO 83 Ca -0.07 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.52 2ol5 n PRO 83 Cb 0.52 -1.18 0.14 0.00 -0.02 0.00 0.00 33.50 32.96 2ol5 n PRO 83 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2ol5 n SER 84 N -0.68 0.76 -0.41 2.55 3.41 -1.26 -4.03 113.62 113.95 2ol5 n SER 84 Ca 0.04 -0.58 0.12 0.00 -0.26 0.00 0.00 58.87 58.19 2ol5 n SER 84 Cb 0.02 0.47 0.51 0.00 -0.26 0.00 0.00 64.21 64.95 2ol5 n SER 84 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2ol5 n TRP 85 N -1.36 0.08 -3.96 7.33 8.01 -0.64 -4.85 117.44 122.05 2ol5 n TRP 85 Ca 0.06 -0.04 -0.10 0.00 -1.31 0.00 0.00 57.50 56.11 2ol5 n TRP 85 Cb 0.34 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.58 2ol5 n TRP 85 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.69 178.20 2ol5 s TYR 86 N -1.92 0.36 0.69 -5.99 -0.85 -1.26 -4.80 117.35 103.59 2ol5 s TYR 86 Ca 0.36 -0.71 -0.17 0.00 -0.52 0.00 0.00 57.07 56.03 2ol5 s TYR 86 Cb 0.19 0.06 0.01 0.00 0.38 0.00 0.00 41.96 42.61 2ol5 s TYR 86 CO 0.30 -0.84 1.27 -1.21 -1.52 0.00 0.00 175.55 173.54 2ol5 s GLU 87 N -3.99 2.32 0.14 -3.49 8.01 -1.26 -4.92 118.70 115.51 2ol5 s GLU 87 Ca 0.19 1.97 -0.33 0.00 0.01 0.00 0.00 54.97 56.80 2ol5 s GLU 87 Cb 0.01 -1.83 -0.17 0.00 -4.31 0.00 0.00 34.13 27.83 2ol5 s GLU 87 CO 0.04 -1.75 1.00 2.41 0.01 0.00 0.00 175.26 176.97 2ol5 n THR 88 N -2.28 0.92 0.00 3.63 -1.04 -1.26 -2.41 114.28 111.85 2ol5 n THR 88 Ca 0.15 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2ol5 n THR 88 Cb 0.49 -0.46 0.00 0.00 -1.82 0.00 0.00 70.33 68.54 2ol5 n THR 88 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2ol5 n ASN 89 N 1.87 0.00 0.17 8.00 3.02 -1.26 -4.85 115.26 122.22 2ol5 n ASN 89 Ca 0.17 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.74 2ol5 n ASN 89 Cb 0.21 0.00 0.30 0.00 -0.61 0.00 0.00 39.78 39.68 2ol5 n ASN 89 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2ol5 h GLN 90 N 2.11 0.00 -3.35 3.52 5.75 -1.84 -3.46 115.11 117.84 2ol5 h GLN 90 Ca 0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 2ol5 h GLN 90 Cb 0.00 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2ol5 h GLN 90 CO 0.00 0.45 0.13 0.00 -2.65 0.00 0.00 178.83 176.76 2ol5 s ALA 91 N -3.83 -0.28 0.29 3.38 0.00 -1.26 -5.06 121.76 115.00 2ol5 s ALA 91 Ca -0.02 -0.98 0.06 0.00 0.00 0.00 0.00 51.96 51.02 2ol5 s ALA 91 Cb 0.13 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 24.02 2ol5 s ALA 91 CO 0.72 -0.93 -0.03 0.14 0.00 0.00 0.00 175.76 175.66 2ol5 s VAL 92 N -2.57 1.54 0.03 0.00 -7.23 -1.26 -4.95 120.40 105.96 2ol5 s VAL 92 Ca 0.20 -2.09 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 2ol5 s VAL 92 Cb -0.04 -2.51 -0.05 0.00 0.56 0.00 0.00 36.38 34.34 2ol5 s VAL 92 CO 0.14 -0.25 1.21 -2.84 -0.31 0.00 0.00 175.10 173.05 2ol5 s PRO 93 N -3.76 4.41 0.23 4.82 0.02 -1.26 -4.65 135.00 134.81 2ol5 s PRO 93 Ca 0.31 1.76 -0.13 0.00 0.02 0.00 0.00 61.00 62.96 2ol5 s PRO 93 Cb 0.05 -3.40 -0.00 0.00 0.02 0.00 0.00 34.50 31.16 2ol5 s PRO 93 CO 0.12 -0.31 0.46 -0.08 -0.33 0.00 0.00 177.00 176.85 2ol5 s THR 94 N 1.37 0.01 0.06 0.99 -1.32 -1.23 -5.07 115.64 110.45 2ol5 s THR 94 Ca 0.58 -1.34 0.05 0.00 -1.21 0.00 0.00 61.69 59.77 2ol5 s THR 94 Cb -0.29 -2.09 -0.04 0.00 -1.51 0.00 0.00 72.50 68.57 2ol5 s THR 94 CO 0.28 -0.05 -0.07 0.26 -2.21 0.00 0.00 174.62 172.83 2ol5 s TRP 95 N -4.00 2.84 -0.05 9.09 0.52 -1.26 -0.73 118.94 125.35 2ol5 s TRP 95 Ca 0.21 -0.09 -0.02 0.00 0.02 0.00 0.00 56.10 56.22 2ol5 s TRP 95 Cb -0.00 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.76 2ol5 s TRP 95 CO 0.07 0.41 0.07 -0.80 0.02 0.00 0.00 176.95 176.71 2ol5 s ASN 96 N -1.90 5.67 0.01 2.95 -0.87 0.11 -4.84 114.94 116.07 2ol5 s ASN 96 Ca 0.20 0.20 -0.29 0.00 -1.57 0.00 0.00 52.86 51.41 2ol5 s ASN 96 Cb -0.11 -1.66 0.10 0.00 -0.02 0.00 0.00 41.25 39.56 2ol5 s ASN 96 CO 0.12 0.33 0.93 -0.72 -2.57 0.00 0.00 177.10 175.19 2ol5 s TYR 97 N -1.07 -0.29 -0.10 2.20 -0.85 0.84 -0.99 117.35 117.09 2ol5 s TYR 97 Ca 0.18 0.13 0.02 0.00 -0.52 0.00 0.00 57.07 56.88 2ol5 s TYR 97 Cb -0.12 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.79 2ol5 s TYR 97 CO 0.09 -0.57 -0.14 0.08 -1.52 0.00 0.00 175.55 173.49 2ol5 s VAL 98 N -3.09 1.39 0.10 -3.49 1.01 -0.94 0.51 120.40 115.90 2ol5 s VAL 98 Ca 0.07 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.49 2ol5 s VAL 98 Cb -0.01 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 2ol5 s VAL 98 CO -0.07 0.42 -0.07 0.00 0.00 0.00 0.00 175.10 175.38 2ol5 s ALA 99 N 0.99 1.03 -0.05 5.51 0.00 0.20 0.33 121.76 129.77 2ol5 s ALA 99 Ca -0.07 -1.31 0.04 0.00 0.00 0.00 0.00 51.96 50.62 2ol5 s ALA 99 Cb -0.15 0.12 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 2ol5 s ALA 99 CO -0.01 -0.18 -0.19 0.08 0.00 0.00 0.00 175.76 175.46 2ol5 s VAL 100 N -3.32 1.58 -0.16 0.00 1.01 -0.58 0.49 120.40 119.41 2ol5 s VAL 100 Ca 0.10 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2ol5 s VAL 100 Cb 0.03 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.04 2ol5 s VAL 100 CO -0.03 0.45 -0.09 -1.00 0.00 0.00 0.00 175.10 174.43 2ol5 s HIS 101 N 0.11 2.90 -0.16 5.22 3.76 0.93 -1.56 115.29 126.48 2ol5 s HIS 101 Ca -0.07 -0.67 -0.02 0.00 -0.15 0.00 0.00 55.06 54.15 2ol5 s HIS 101 Cb -0.13 -1.94 -0.01 0.00 1.11 0.00 0.00 32.58 31.60 2ol5 s HIS 101 CO 0.03 -0.28 -0.10 0.08 -0.85 0.00 0.00 174.74 173.62 2ol5 s VAL 102 N 0.69 3.17 -0.05 -0.90 1.01 0.43 -1.18 120.40 123.57 2ol5 s VAL 102 Ca -0.04 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2ol5 s VAL 102 Cb -0.15 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2ol5 s VAL 102 CO 0.02 0.49 0.11 -0.31 0.00 0.00 0.00 175.10 175.41 2ol5 s TYR 103 N 0.76 3.43 0.00 5.22 1.51 -0.51 -0.05 117.35 127.70 2ol5 s TYR 103 Ca -0.04 0.34 -0.14 0.00 -1.01 0.00 0.00 57.07 56.22 2ol5 s TYR 103 Cb -0.15 -1.83 0.05 0.00 -0.11 0.00 0.00 41.96 39.92 2ol5 s TYR 103 CO 0.01 0.62 0.66 0.41 -1.11 0.00 0.00 175.55 176.14 2ol5 n GLY 104 N 1.53 0.49 3.38 0.71 0.00 -0.99 -0.91 105.19 109.40 2ol5 n GLY 104 Ca -0.16 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2ol5 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ol5 s ASN 105 N -2.47 3.32 0.10 1.61 6.03 -1.04 -0.59 114.94 121.89 2ol5 s ASN 105 Ca 0.15 -0.60 -0.11 0.00 -1.03 0.00 0.00 52.86 51.28 2ol5 s ASN 105 Cb -0.01 -0.33 -0.06 0.00 -3.03 0.00 0.00 41.25 37.82 2ol5 s ASN 105 CO 0.00 0.24 0.44 -0.69 -2.03 0.00 0.00 177.10 175.06 2ol5 s VAL 106 N -0.89 5.03 -0.04 3.54 1.01 -1.26 -0.56 120.40 127.23 2ol5 s VAL 106 Ca 0.13 0.52 0.02 0.00 0.00 0.00 0.00 61.98 62.65 2ol5 s VAL 106 Cb -0.10 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.62 2ol5 s VAL 106 CO 0.04 0.25 -0.10 -1.61 0.00 0.00 0.00 175.10 173.68 2ol5 s GLU 107 N -2.00 1.20 -0.11 2.72 2.02 -0.10 -4.75 118.70 117.68 2ol5 s GLU 107 Ca 0.35 -0.32 -0.27 0.00 0.02 0.00 0.00 54.97 54.75 2ol5 s GLU 107 Cb -0.14 -1.08 -0.02 0.00 0.10 0.00 0.00 34.13 33.00 2ol5 s GLU 107 CO 0.19 0.07 0.90 -0.51 0.02 0.00 0.00 175.26 175.93 2ol5 s LEU 108 N 0.43 4.24 -0.22 1.80 1.43 -1.26 -0.74 118.68 124.36 2ol5 s LEU 108 Ca -0.08 1.37 -0.14 0.00 -1.03 0.00 0.00 54.13 54.25 2ol5 s LEU 108 Cb -0.12 -3.38 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 2ol5 s LEU 108 CO 0.01 -0.37 0.34 -0.63 0.23 0.00 0.00 176.35 175.94 2ol5 s ILE 109 N 1.80 5.23 0.00 -0.59 1.01 -0.47 -4.95 121.20 123.23 2ol5 s ILE 109 Ca 0.44 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.65 2ol5 s ILE 109 Cb -0.18 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.62 2ol5 s ILE 109 CO 0.17 0.25 0.00 0.59 0.00 0.00 0.00 174.94 175.95 2ol5 n ASN 110 N 4.62 3.07 -4.69 3.58 5.03 -1.26 -3.96 115.26 121.65 2ol5 n ASN 110 Ca -0.10 -0.15 -0.42 0.00 0.87 0.00 0.00 54.58 54.78 2ol5 n ASN 110 Cb 0.51 0.92 -0.03 0.00 -1.02 0.00 0.00 39.78 40.16 2ol5 n ASN 110 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2ol5 s ASP 111 N -1.53 6.79 0.42 6.41 2.15 -1.26 -4.92 116.67 124.73 2ol5 s ASP 111 Ca 0.00 2.24 0.12 0.00 0.43 0.00 0.00 52.55 55.33 2ol5 s ASP 111 Cb 0.00 -2.57 0.90 0.00 -0.30 0.00 0.00 42.92 40.96 2ol5 s ASP 111 CO 0.00 -0.74 1.97 0.06 -0.17 0.00 0.00 175.17 176.29 2ol5 h GLN 112 N 7.74 0.16 0.06 4.34 3.07 -1.98 -1.62 115.11 126.88 2ol5 h GLN 112 Ca -0.40 -0.03 0.01 0.00 0.09 0.00 0.00 58.65 58.33 2ol5 h GLN 112 Cb 1.19 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.70 2ol5 h GLN 112 CO 0.90 0.28 -0.14 0.78 0.09 0.00 0.00 178.83 180.74 2ol5 h GLY 113 N 0.60 -0.22 1.45 0.06 0.00 -2.03 -2.82 103.07 100.11 2ol5 h GLY 113 Ca 0.03 0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.43 2ol5 h GLY 113 CO 0.02 -0.14 -0.16 0.83 0.00 0.00 0.00 176.54 177.09 2ol5 h GLU 114 N -0.26 0.65 -0.27 4.80 5.08 -1.92 -0.52 114.58 122.14 2ol5 h GLU 114 Ca 0.03 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2ol5 h GLU 114 Cb 0.29 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2ol5 h GLU 114 CO -0.09 0.78 0.00 0.28 -1.00 0.00 0.00 179.01 178.98 2ol5 n VAL 115 N -4.16 0.00 0.00 3.13 0.31 -0.63 -1.09 118.33 115.90 2ol5 n VAL 115 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2ol5 n VAL 115 Cb 0.37 -0.16 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 2ol5 n VAL 115 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2ol5 n GLN 117 N 0.28 0.00 -0.10 5.55 -0.06 -0.20 -1.14 117.38 121.70 2ol5 n GLN 117 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 2ol5 n GLN 117 Cb 0.07 0.00 0.26 0.00 -4.06 0.00 0.00 30.24 26.50 2ol5 n GLN 117 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2ol5 h SER 118 N 0.00 0.69 -0.69 1.69 4.64 -1.38 -1.98 113.55 116.52 2ol5 h SER 118 Ca 0.00 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2ol5 h SER 118 Cb 0.00 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 2ol5 h SER 118 CO 0.00 0.63 0.23 0.25 -0.87 0.00 0.00 176.83 177.07 2ol5 h LEU 119 N 0.75 1.01 -0.56 5.97 5.85 -1.39 -3.00 115.31 123.93 2ol5 h LEU 119 Ca 0.18 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2ol5 h LEU 119 Cb 0.16 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2ol5 h LEU 119 CO -0.02 0.93 0.25 0.45 -0.34 0.00 0.00 178.44 179.72 2ol5 h HIS 120 N 1.04 0.82 0.00 1.25 3.86 -1.65 -2.61 115.15 117.86 2ol5 h HIS 120 Ca 0.23 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2ol5 h HIS 120 Cb 0.28 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.49 2ol5 h HIS 120 CO 0.02 0.64 0.00 -0.25 0.86 0.00 0.00 177.93 179.21 2ol5 n ASP 121 N -4.54 0.40 0.00 2.45 8.00 -0.85 -1.26 116.55 120.75 2ol5 n ASP 121 Ca 0.03 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.20 2ol5 n ASP 121 Cb 0.13 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 2ol5 n ASP 121 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2ol5 n VAL 123 N 0.77 0.00 -0.10 2.53 0.31 -0.99 -1.62 118.33 119.24 2ol5 n VAL 123 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2ol5 n VAL 123 Cb 0.07 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2ol5 n VAL 123 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2ol5 h GLU 124 N 0.00 -0.18 -0.49 5.55 4.81 -1.47 0.01 114.58 122.80 2ol5 h GLU 124 Ca 0.00 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 2ol5 h GLU 124 Cb 0.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2ol5 h GLU 124 CO 0.00 -0.12 0.13 -0.22 -0.73 0.00 0.00 179.01 178.06 2ol5 h LYS 125 N -0.19 0.74 0.00 1.92 3.64 -1.58 -3.34 116.57 117.77 2ol5 h LYS 125 Ca 0.18 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2ol5 h LYS 125 Cb 0.46 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2ol5 h LYS 125 CO -0.47 0.67 -1.73 0.66 -2.27 0.00 0.00 179.45 176.31 2ol5 n TYR 126 N -4.30 0.00 -2.51 1.91 4.02 -0.95 -4.95 117.16 110.38 2ol5 n TYR 126 Ca 0.03 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.56 2ol5 n TYR 126 Cb 0.21 -0.37 -0.04 0.00 -0.02 0.00 0.00 39.34 39.12 2ol5 n TYR 126 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2ol5 s GLU 127 N -3.23 4.07 0.76 -0.72 0.41 -0.05 -5.02 118.70 114.93 2ol5 s GLU 127 Ca -0.05 1.53 -0.14 0.00 -0.41 0.00 0.00 54.97 55.90 2ol5 s GLU 127 Cb 0.12 -2.48 0.06 0.00 -1.78 0.00 0.00 34.13 30.05 2ol5 s GLU 127 CO 0.78 -0.22 1.21 0.00 -0.49 0.00 0.00 175.26 176.54 2ol5 s ALA 128 N -1.68 2.00 0.55 5.21 0.00 -1.26 -4.90 121.76 121.68 2ol5 s ALA 128 Ca 0.59 0.88 0.24 0.00 0.00 0.00 0.00 51.96 53.67 2ol5 s ALA 128 Cb -0.22 -3.49 1.57 0.00 0.00 0.00 0.00 23.12 20.98 2ol5 s ALA 128 CO 0.28 -2.07 2.20 -1.00 0.00 0.00 0.00 175.76 175.17 2ol5 h PRO 129 N -0.55 0.00 -1.01 0.00 0.13 -1.96 -1.40 132.00 127.20 2ol5 h PRO 129 Ca -0.47 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 64.91 2ol5 h PRO 129 Cb 1.30 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.31 2ol5 h PRO 129 CO 0.48 0.01 0.61 0.78 -0.23 0.00 0.00 178.00 179.66 2ol5 h GLY 130 N 0.05 1.76 -1.16 1.56 0.00 -2.04 -3.48 103.07 99.76 2ol5 h GLY 130 Ca -0.00 -0.29 -0.49 0.00 0.00 0.00 0.00 47.33 46.55 2ol5 h GLY 130 CO 0.00 -0.21 0.24 -0.45 0.00 0.00 0.00 176.54 176.13 2ol5 s SER 131 N -5.23 3.45 0.00 0.19 0.15 -0.53 -4.98 113.70 106.75 2ol5 s SER 131 Ca -0.10 1.65 0.00 0.00 0.70 0.00 0.00 55.95 58.20 2ol5 s SER 131 Cb 0.27 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2ol5 s SER 131 CO 0.80 -2.68 0.84 0.54 1.20 0.00 0.00 173.24 173.94 2ol5 n ARG 132 N -3.92 1.96 -2.71 5.44 1.74 -1.26 -5.05 116.66 112.85 2ol5 n ARG 132 Ca 0.08 -1.20 -0.42 0.00 -0.77 0.00 0.00 57.85 55.53 2ol5 n ARG 132 Cb 0.54 -0.94 -0.03 0.00 -1.02 0.00 0.00 32.46 31.01 2ol5 n ARG 132 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2ol5 s TYR 133 N -0.71 3.56 0.46 -1.55 5.04 -1.26 -5.03 117.35 117.86 2ol5 s TYR 133 Ca 0.00 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 2ol5 s TYR 133 Cb 0.00 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 39.16 2ol5 s TYR 133 CO 0.00 -0.15 0.02 1.04 -1.34 0.00 0.00 175.55 175.12 2ol5 n GLN 134 N 4.63 0.90 -1.13 4.97 6.02 -1.26 -5.02 117.38 126.48 2ol5 n GLN 134 Ca 0.07 -3.29 -0.33 0.00 -0.01 0.00 0.00 57.00 53.44 2ol5 n GLN 134 Cb 0.50 0.85 -0.02 0.00 1.02 0.00 0.00 30.24 32.58 2ol5 n GLN 134 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 2ol5 n LEU 135 N 0.00 7.12 -3.17 1.08 -0.00 -1.26 -4.78 117.00 115.99 2ol5 n LEU 135 Ca -0.18 -3.78 -0.33 0.00 -0.00 0.00 0.00 56.01 51.72 2ol5 n LEU 135 Cb 0.57 -1.39 -0.01 0.00 -0.00 0.00 0.00 43.42 42.59 2ol5 n LEU 135 CO 0.31 1.40 0.70 -0.24 -0.00 0.00 0.00 177.39 179.56 2ol5 n SER 136 N 4.14 5.73 -4.06 1.45 2.88 -1.26 -5.00 113.62 117.49 2ol5 n SER 136 Ca 0.64 -3.70 -0.10 0.00 -1.33 0.00 0.00 58.87 54.38 2ol5 n SER 136 Cb 0.21 -0.80 -0.09 0.00 -0.75 0.00 0.00 64.21 62.78 2ol5 n SER 136 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2ol5 s GLU 137 N -3.83 1.03 0.15 -1.46 1.03 -1.26 -5.17 118.70 109.18 2ol5 s GLU 137 Ca 0.45 -1.31 -0.29 0.00 0.03 0.00 0.00 54.97 53.85 2ol5 s GLU 137 Cb 0.26 0.30 -0.03 0.00 -0.80 0.00 0.00 34.13 33.87 2ol5 s GLU 137 CO -0.15 -0.33 1.56 -0.39 -1.33 0.00 0.00 175.26 174.62 2ol5 h VAL 138 N 2.72 0.07 0.00 1.83 -1.51 -2.04 -3.49 116.25 113.83 2ol5 h VAL 138 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 2ol5 h VAL 138 Cb 1.21 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 2ol5 h VAL 138 CO 0.54 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 177.06 2ol5 n LEU 143 N -5.40 0.00 0.01 4.19 4.77 -1.26 -4.96 117.00 114.35 2ol5 n LEU 143 Ca -0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.85 2ol5 n LEU 143 Cb 0.35 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 2ol5 n LEU 143 CO 0.02 0.00 0.81 -1.28 -1.33 0.00 0.00 177.39 175.61 2ol5 h SER 144 N 0.53 0.05 0.00 -1.43 0.87 -2.06 -2.94 113.55 108.57 2ol5 h SER 144 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2ol5 h SER 144 Cb 0.00 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2ol5 h SER 144 CO 0.00 0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.09 2ol5 n GLY 145 N -0.71 0.00 1.41 5.77 0.00 -1.26 -2.30 105.19 108.10 2ol5 n GLY 145 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2ol5 n GLY 145 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ol5 n ASN 147 N 0.95 0.00 -0.49 1.61 5.15 -1.11 -3.12 115.26 118.25 2ol5 n ASN 147 Ca 0.00 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.05 2ol5 n ASN 147 Cb 0.00 0.00 0.27 0.00 -0.53 0.00 0.00 39.78 39.52 2ol5 n ASN 147 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2ol5 n LYS 148 N 0.00 1.63 -0.00 1.20 5.02 -0.97 -3.54 118.16 121.48 2ol5 n LYS 148 Ca 0.00 -0.96 0.02 0.00 -2.02 0.00 0.00 58.31 55.35 2ol5 n LYS 148 Cb 0.00 -1.30 0.02 0.00 -0.02 0.00 0.00 35.03 33.73 2ol5 n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ol5 n GLY 149 N 1.01 -0.80 3.29 0.72 0.00 -1.18 -4.94 105.19 103.29 2ol5 n GLY 149 Ca 0.13 -0.12 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2ol5 n GLY 149 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ol5 s ILE 150 N -0.39 1.55 -0.30 -0.61 -4.36 -1.23 -0.95 121.20 114.91 2ol5 s ILE 150 Ca 0.05 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.52 2ol5 s ILE 150 Cb 0.04 -1.79 0.08 0.00 1.25 0.00 0.00 42.46 42.04 2ol5 s ILE 150 CO 0.05 -0.48 0.01 -1.58 0.24 0.00 0.00 174.94 173.19 2ol5 s GLN 151 N -3.09 1.48 0.53 0.37 2.00 -0.23 -4.72 119.66 115.99 2ol5 s GLN 151 Ca 0.15 -1.44 -0.19 0.00 -2.00 0.00 0.00 55.36 51.89 2ol5 s GLN 151 Cb -0.03 -2.78 -0.06 0.00 0.80 0.00 0.00 33.01 30.93 2ol5 s GLN 151 CO 0.05 -0.81 1.06 0.00 -0.50 0.00 0.00 175.29 175.08 2ol5 s ALA 152 N 1.18 2.80 0.30 1.58 0.00 -1.25 -1.81 121.76 124.55 2ol5 s ALA 152 Ca 0.04 0.58 -0.18 0.00 0.00 0.00 0.00 51.96 52.39 2ol5 s ALA 152 Cb -0.19 -3.27 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2ol5 s ALA 152 CO -0.10 -0.55 0.69 -0.59 0.00 0.00 0.00 175.76 175.21 2ol5 s PHE 153 N -2.09 -0.03 -0.01 0.00 -0.12 -0.62 -1.37 117.98 113.75 2ol5 s PHE 153 Ca 0.67 -0.45 0.01 0.00 -0.05 0.00 0.00 56.93 57.11 2ol5 s PHE 153 Cb -0.18 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 42.86 2ol5 s PHE 153 CO 0.26 -1.26 -0.04 0.21 -0.05 0.00 0.00 175.22 174.34 2ol5 s LYS 154 N -3.63 0.40 -0.30 1.99 2.20 0.08 -1.59 119.74 118.89 2ol5 s LYS 154 Ca 0.14 -0.12 -0.10 0.00 -0.36 0.00 0.00 55.97 55.53 2ol5 s LYS 154 Cb -0.05 -0.42 -0.02 0.00 -1.51 0.00 0.00 37.83 35.84 2ol5 s LYS 154 CO 0.08 0.04 0.16 0.42 -0.36 0.00 0.00 175.35 175.69 2ol5 s ILE 155 N 0.17 4.72 -0.39 5.43 1.01 0.36 -0.92 121.20 131.58 2ol5 s ILE 155 Ca -0.02 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.05 2ol5 s ILE 155 Cb -0.05 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 39.07 2ol5 s ILE 155 CO -0.00 0.11 1.20 -0.63 0.00 0.00 0.00 174.94 175.62 2ol5 s ILE 156 N 1.64 4.22 0.17 2.92 1.09 0.27 -2.21 121.20 129.30 2ol5 s ILE 156 Ca 0.05 1.32 -0.30 0.00 -1.10 0.00 0.00 60.65 60.62 2ol5 s ILE 156 Cb -0.17 -4.41 -0.08 0.00 -1.06 0.00 0.00 42.46 36.74 2ol5 s ILE 156 CO 0.07 -0.73 1.35 -0.63 -0.10 0.00 0.00 174.94 174.89 2ol5 s ILE 157 N 4.39 3.22 -0.07 2.92 1.01 -1.01 -2.50 121.20 129.15 2ol5 s ILE 157 Ca 0.51 0.95 0.03 0.00 0.00 0.00 0.00 60.65 62.15 2ol5 s ILE 157 Cb -0.11 -3.61 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 2ol5 s ILE 157 CO 0.26 0.12 -0.02 0.29 0.00 0.00 0.00 174.94 175.58 2ol5 n LYS 158 N 3.13 1.69 -3.58 2.79 4.76 -0.08 -4.96 118.16 121.90 2ol5 n LYS 158 Ca 0.08 0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.38 2ol5 n LYS 158 Cb 0.42 -1.17 -0.07 0.00 -1.84 0.00 0.00 35.03 32.38 2ol5 n LYS 158 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2ol5 s ARG 159 N -2.16 0.94 -0.09 1.97 3.52 -1.20 -5.03 118.95 116.90 2ol5 s ARG 159 Ca -0.07 0.40 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 2ol5 s ARG 159 Cb 0.02 0.44 0.01 0.00 -1.56 0.00 0.00 34.95 33.87 2ol5 s ARG 159 CO 0.23 -0.25 -0.14 0.42 -0.81 0.00 0.00 175.30 174.76 2ol5 s ILE 160 N -0.77 1.30 -0.11 4.11 1.01 -1.26 -1.43 121.20 124.04 2ol5 s ILE 160 Ca -0.08 -0.55 0.03 0.00 0.00 0.00 0.00 60.65 60.05 2ol5 s ILE 160 Cb -0.02 -1.19 -0.00 0.00 0.01 0.00 0.00 42.46 41.26 2ol5 s ILE 160 CO 0.07 0.40 -0.22 -1.61 0.00 0.00 0.00 174.94 173.58 2ol5 s GLU 161 N 0.84 3.10 0.12 2.79 2.02 -0.32 -4.93 118.70 122.32 2ol5 s GLU 161 Ca -0.11 -0.84 -0.08 0.00 0.02 0.00 0.00 54.97 53.96 2ol5 s GLU 161 Cb -0.15 -2.38 -0.06 0.00 0.10 0.00 0.00 34.13 31.64 2ol5 s GLU 161 CO 0.01 0.15 0.41 0.20 0.02 0.00 0.00 175.26 176.06 2ol5 s GLY 162 N 0.43 2.30 -0.05 -1.39 0.00 -1.26 -0.05 107.32 107.30 2ol5 s GLY 162 Ca -0.15 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.16 2ol5 s GLY 162 CO 0.07 -0.25 -0.06 0.54 0.00 0.00 0.00 173.10 173.40 2ol5 s LYS 163 N -2.24 1.03 -0.07 2.90 -0.14 0.18 -4.04 119.74 117.36 2ol5 s LYS 163 Ca 0.37 -0.16 -0.03 0.00 -1.36 0.00 0.00 55.97 54.79 2ol5 s LYS 163 Cb -0.13 -1.00 0.04 0.00 -1.68 0.00 0.00 37.83 35.05 2ol5 s LYS 163 CO 0.20 -0.09 0.15 0.00 -0.76 0.00 0.00 175.35 174.86 2ol5 s ALA 164 N 0.98 -0.29 -0.24 5.17 0.00 -1.26 -0.63 121.76 125.49 2ol5 s ALA 164 Ca -0.10 0.65 0.01 0.00 0.00 0.00 0.00 51.96 52.52 2ol5 s ALA 164 Cb -0.14 -0.43 0.07 0.00 0.00 0.00 0.00 23.12 22.61 2ol5 s ALA 164 CO -0.00 -0.15 -0.03 0.15 0.00 0.00 0.00 175.76 175.74 2ol5 s LYS 165 N 1.02 1.45 0.00 0.00 -0.14 0.18 -4.95 119.74 117.30 2ol5 s LYS 165 Ca -0.08 -1.01 0.00 0.00 -1.36 0.00 0.00 55.97 53.52 2ol5 s LYS 165 Cb -0.10 -2.54 0.00 0.00 -1.68 0.00 0.00 37.83 33.51 2ol5 s LYS 165 CO -0.05 -0.66 0.71 1.28 -0.76 0.00 0.00 175.35 175.87 2ol5 n LEU 166 N 4.69 0.88 -3.60 3.17 4.77 -1.26 -0.12 117.00 125.53 2ol5 n LEU 166 Ca -0.10 -0.88 -0.20 0.00 -0.03 0.00 0.00 56.01 54.81 2ol5 n LEU 166 Cb 0.44 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.59 2ol5 n LEU 166 CO 0.17 0.22 0.01 -1.54 -1.33 0.00 0.00 177.39 174.92 2ol5 n SER 167 N -0.22 -1.70 -0.66 -1.43 3.41 -1.26 -4.87 113.62 106.88 2ol5 n SER 167 Ca 0.00 -0.73 0.07 0.00 -0.26 0.00 0.00 58.87 57.94 2ol5 n SER 167 Cb 0.38 -4.50 0.20 0.00 -0.26 0.00 0.00 64.21 60.04 2ol5 n SER 167 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ol5 n GLN 168 N -4.24 1.84 -0.26 4.33 6.02 -1.26 -3.79 117.38 120.02 2ol5 n GLN 168 Ca -0.28 -1.30 0.10 0.00 -0.01 0.00 0.00 57.00 55.51 2ol5 n GLN 168 Cb 0.67 -1.31 0.25 0.00 1.02 0.00 0.00 30.24 30.87 2ol5 n GLN 168 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2ol5 n ASN 169 N 0.55 3.53 -4.78 1.08 3.02 -1.26 -4.91 115.26 112.49 2ol5 n ASN 169 Ca 0.13 -1.97 -0.31 0.00 -0.03 0.00 0.00 54.58 52.40 2ol5 n ASN 169 Cb 0.32 -0.35 -0.06 0.00 -0.61 0.00 0.00 39.78 39.08 2ol5 n ASN 169 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2ol5 s HIS 170 N -1.15 3.22 1.17 3.10 3.76 -1.25 -5.12 115.29 119.02 2ol5 s HIS 170 Ca 0.39 0.10 -0.20 0.00 -0.15 0.00 0.00 55.06 55.21 2ol5 s HIS 170 Cb 0.21 -1.64 0.29 0.00 1.11 0.00 0.00 32.58 32.56 2ol5 s HIS 170 CO 0.29 0.53 0.97 -0.35 -0.85 0.00 0.00 174.74 175.33 2ol5 n PRO 171 N 0.55 -3.27 0.00 8.40 -0.04 -1.26 -4.67 135.00 134.71 2ol5 n PRO 171 Ca -0.09 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.80 2ol5 n PRO 171 Cb 0.52 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2ol5 n PRO 171 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ol5 n ALA 172 N -4.87 0.00 -0.26 0.55 0.00 -1.26 -2.08 120.51 112.58 2ol5 n ALA 172 Ca -0.19 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.32 2ol5 n ALA 172 Cb 0.54 0.29 0.21 0.00 0.00 0.00 0.00 19.45 20.49 2ol5 n ALA 172 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2ol5 h HIS 173 N 0.00 0.28 -0.69 0.00 -0.00 -1.96 0.64 115.15 113.42 2ol5 h HIS 173 Ca 0.00 0.05 0.06 0.00 -0.00 0.00 0.00 60.37 60.47 2ol5 h HIS 173 Cb 0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 2ol5 h HIS 173 CO -0.19 -0.12 0.45 0.00 -0.00 0.00 0.00 177.93 178.07 2ol5 h ARG 174 N 0.25 0.70 0.01 5.12 2.47 -1.89 0.53 114.38 121.58 2ol5 h ARG 174 Ca 0.45 -0.04 -0.22 0.00 -1.26 0.00 0.00 59.98 58.90 2ol5 h ARG 174 Cb 0.80 -0.16 -0.03 0.00 -1.65 0.00 0.00 29.97 28.93 2ol5 h ARG 174 CO -0.55 0.46 -1.10 1.96 0.56 0.00 0.00 179.97 181.30 2ol5 h GLN 175 N 0.72 0.02 -0.20 0.04 4.20 -0.29 -2.97 115.11 116.62 2ol5 h GLN 175 Ca 0.29 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.83 2ol5 h GLN 175 Cb 0.24 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2ol5 h GLN 175 CO -0.09 0.96 -0.47 1.49 -0.67 0.00 0.00 178.83 180.05 2ol5 h GLU 176 N 0.00 0.52 0.00 1.46 4.81 0.23 -2.07 114.58 119.54 2ol5 h GLU 176 Ca -0.05 -0.29 -0.13 0.00 -0.13 0.00 0.00 59.36 58.76 2ol5 h GLU 176 Cb 1.81 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 31.19 2ol5 h GLU 176 CO 0.13 0.88 -0.93 0.00 -0.73 0.00 0.00 179.01 178.36 2ol5 h ARG 177 N 0.42 0.00 -0.33 1.92 3.08 -0.16 -3.07 114.38 116.24 2ol5 h ARG 177 Ca 0.03 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2ol5 h ARG 177 Cb 0.98 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2ol5 h ARG 177 CO 0.09 0.37 -0.27 0.82 -1.07 0.00 0.00 179.97 179.91 2ol5 h ILE 178 N 0.00 1.28 0.02 2.04 2.04 -1.40 -2.55 117.51 118.94 2ol5 h ILE 178 Ca -0.07 -1.38 -0.00 0.00 1.00 0.00 0.00 64.86 64.41 2ol5 h ILE 178 Cb 1.44 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2ol5 h ILE 178 CO 0.05 0.45 -0.01 0.40 0.00 0.00 0.00 178.15 179.04 2ol5 h ILE 179 N 0.58 1.09 -0.23 -0.67 2.04 -1.38 -1.31 117.51 117.63 2ol5 h ILE 179 Ca 0.07 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 2ol5 h ILE 179 Cb 0.76 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 2ol5 h ILE 179 CO 0.06 0.08 0.11 0.07 0.00 0.00 0.00 178.15 178.47 2ol5 h LYS 180 N -0.16 0.34 -0.15 2.37 2.10 -1.51 -0.04 116.57 119.52 2ol5 h LYS 180 Ca -0.00 -0.05 0.04 0.00 -2.00 0.00 0.00 60.65 58.64 2ol5 h LYS 180 Cb 0.15 -0.06 -0.05 0.00 -0.90 0.00 0.00 32.23 31.37 2ol5 h LYS 180 CO 0.00 0.36 -0.13 0.37 -2.00 0.00 0.00 179.45 178.06 2ol5 h GLN 181 N 0.24 -0.13 -0.67 0.07 5.75 -1.43 -1.57 115.11 117.35 2ol5 h GLN 181 Ca 0.08 0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.67 2ol5 h GLN 181 Cb 0.14 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.65 2ol5 h GLN 181 CO -0.01 -0.09 0.34 -0.07 -2.65 0.00 0.00 178.83 176.35 2ol5 h LEU 182 N -0.14 0.46 -0.14 -2.39 3.38 -0.88 -2.78 115.31 112.82 2ol5 h LEU 182 Ca 0.10 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2ol5 h LEU 182 Cb 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ol5 h LEU 182 CO -0.24 0.28 0.00 1.05 0.09 0.00 0.00 178.44 179.62 2ol5 h GLU 183 N 0.60 0.00 -3.14 1.13 4.11 -0.52 -3.37 114.58 113.39 2ol5 h GLU 183 Ca 0.32 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.39 2ol5 h GLU 183 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2ol5 h GLU 183 CO -0.24 0.00 2.22 1.04 0.07 0.00 0.00 179.01 182.10 2ol5 n GLN 184 N -2.85 2.16 -2.66 1.06 6.02 -0.64 -4.97 117.38 115.51 2ol5 n GLN 184 Ca 0.04 -1.39 -0.07 0.00 -0.01 0.00 0.00 57.00 55.57 2ol5 n GLN 184 Cb 0.48 -2.37 0.04 0.00 1.02 0.00 0.00 30.24 29.41 2ol5 n GLN 184 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2ol5 n PRO 186 N 3.78 1.99 -4.34 -1.09 -0.04 -1.26 -5.12 135.00 128.92 2ol5 n PRO 186 Ca 0.46 -3.61 -0.21 0.00 -0.04 0.00 0.00 63.50 60.10 2ol5 n PRO 186 Cb 0.25 -1.68 -0.16 0.00 -0.04 0.00 0.00 33.50 31.87 2ol5 n PRO 186 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ol5 s PHE 187 N -3.64 0.97 0.24 0.54 0.40 -1.26 -5.03 117.98 110.21 2ol5 s PHE 187 Ca 0.32 -0.29 -0.06 0.00 -0.60 0.00 0.00 56.93 56.30 2ol5 s PHE 187 Cb 0.36 -0.75 0.45 0.00 0.51 0.00 0.00 43.02 43.59 2ol5 s PHE 187 CO -0.02 -0.17 1.67 1.49 0.70 0.00 0.00 175.22 178.88 2ol5 h GLU 188 N 6.83 0.19 -0.64 0.44 4.81 -1.99 -1.96 114.58 122.27 2ol5 h GLU 188 Ca -0.35 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.81 2ol5 h GLU 188 Cb 1.17 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 2ol5 h GLU 188 CO 0.48 0.13 0.15 -0.91 -0.73 0.00 0.00 179.01 178.13 2ol5 h ASN 189 N 0.20 0.97 -0.38 1.04 2.35 -1.96 -0.36 115.58 117.44 2ol5 h ASN 189 Ca 0.41 -0.24 -0.10 0.00 -0.55 0.00 0.00 56.30 55.83 2ol5 h ASN 189 Cb 0.72 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2ol5 h ASN 189 CO -0.56 0.95 -0.15 -0.33 -1.65 0.00 0.00 177.43 175.70 2ol5 h GLU 190 N 0.94 0.77 -0.64 0.81 3.07 -1.66 0.90 114.58 118.78 2ol5 h GLU 190 Ca 0.20 -0.32 -0.07 0.00 -0.50 0.00 0.00 59.36 58.66 2ol5 h GLU 190 Cb 0.36 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.22 2ol5 h GLU 190 CO 0.00 0.94 0.11 0.87 -1.40 0.00 0.00 179.01 179.53 2ol5 h LYS 191 N 0.57 1.04 -0.01 2.33 1.57 -1.25 0.30 116.57 121.12 2ol5 h LYS 191 Ca 0.09 -0.27 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2ol5 h LYS 191 Cb 0.69 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2ol5 h LYS 191 CO 0.05 0.95 0.00 0.00 -0.57 0.00 0.00 179.45 179.89 2ol5 h ARG 192 N 0.98 0.01 -0.92 3.15 3.08 -0.60 -1.93 114.38 118.14 2ol5 h ARG 192 Ca 0.20 -0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.35 2ol5 h ARG 192 Cb 0.41 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.38 2ol5 h ARG 192 CO 0.01 0.15 0.56 0.82 -1.07 0.00 0.00 179.97 180.43 2ol5 h ILE 193 N -0.13 0.92 -0.14 2.04 1.08 -0.65 -1.95 117.51 118.68 2ol5 h ILE 193 Ca 0.00 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.15 2ol5 h ILE 193 Cb 0.14 -0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 33.81 2ol5 h ILE 193 CO -0.00 0.16 0.02 0.00 -0.69 0.00 0.00 178.15 177.65 2ol5 h ALA 194 N 1.50 1.79 0.04 1.87 0.00 0.33 -2.95 119.26 121.84 2ol5 h ALA 194 Ca 0.45 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 2ol5 h ALA 194 Cb 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2ol5 h ALA 194 CO -0.26 0.17 -0.02 0.77 0.00 0.00 0.00 179.25 179.91 2ol5 h SER 195 N 0.19 -0.04 -0.02 0.00 0.02 -0.67 -3.42 113.55 109.61 2ol5 h SER 195 Ca 0.05 -0.59 -0.28 0.00 -0.84 0.00 0.00 61.79 60.13 2ol5 h SER 195 Cb 0.10 0.01 0.07 0.00 0.14 0.00 0.00 62.40 62.72 2ol5 h SER 195 CO -0.00 0.59 0.84 0.18 -1.14 0.00 0.00 176.83 177.31 2ol5 n LEU 196 N -4.81 0.42 0.00 5.07 4.77 -1.07 -5.15 117.00 116.23 2ol5 n LEU 196 Ca -0.09 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.36 2ol5 n LEU 196 Cb 0.31 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.69 2ol5 n LEU 196 CO 0.31 -2.18 0.00 0.29 -1.33 0.00 0.00 177.39 174.48