#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc5 s ALA 21 N 0.00 3.34 0.47 -1.84 0.00 -1.26 -4.96 121.76 117.51 2oc5 s ALA 21 Ca 0.00 1.34 -0.23 0.00 0.00 0.00 0.00 51.96 53.06 2oc5 s ALA 21 Cb 0.00 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 2oc5 s ALA 21 CO 0.00 -0.91 1.27 -0.51 0.00 0.00 0.00 175.76 175.61 2oc5 s LEU 22 N -2.35 4.01 0.84 0.00 1.43 -1.26 -4.97 118.68 116.38 2oc5 s LEU 22 Ca 0.56 2.55 -0.11 0.00 -1.03 0.00 0.00 54.13 56.11 2oc5 s LEU 22 Cb -0.41 -4.16 0.10 0.00 0.03 0.00 0.00 46.19 41.75 2oc5 s LEU 22 CO 0.53 -1.12 1.10 -2.84 0.23 0.00 0.00 176.35 174.25 2oc5 s PRO 23 N -2.65 1.70 -0.73 1.29 0.02 -1.26 -4.97 135.00 128.41 2oc5 s PRO 23 Ca 0.64 1.15 -0.26 0.00 0.02 0.00 0.00 61.00 62.56 2oc5 s PRO 23 Cb -0.35 -1.83 0.04 0.00 0.02 0.00 0.00 34.50 32.38 2oc5 s PRO 23 CO 0.43 -2.03 1.21 0.34 -0.33 0.00 0.00 177.00 176.62 2oc5 s ASP 24 N -3.24 6.18 0.30 2.53 2.15 -1.26 -4.88 116.67 118.44 2oc5 s ASP 24 Ca 0.63 -0.63 0.24 0.00 0.43 0.00 0.00 52.55 53.22 2oc5 s ASP 24 Cb -0.19 -2.52 1.08 0.00 -0.30 0.00 0.00 42.92 40.99 2oc5 s ASP 24 CO 0.57 -1.73 1.71 0.49 -0.17 0.00 0.00 175.17 176.05 2oc5 n PHE 25 N 8.93 0.83 1.09 -5.34 3.72 -1.26 -2.40 117.46 123.03 2oc5 n PHE 25 Ca 0.02 0.36 0.12 0.00 -0.05 0.00 0.00 57.45 57.90 2oc5 n PHE 25 Cb 0.48 -1.08 0.15 0.00 -0.94 0.00 0.00 39.48 38.09 2oc5 n PHE 25 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2oc5 n THR 26 N -2.29 0.00 -2.30 4.37 -2.24 -1.26 -4.67 114.28 105.89 2oc5 n THR 26 Ca 0.01 -0.14 -0.33 0.00 -2.27 0.00 0.00 64.05 61.32 2oc5 n THR 26 Cb 0.17 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.16 2oc5 n THR 26 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2oc5 s SER 27 N -2.63 6.13 0.24 3.42 1.04 -1.01 -4.91 113.70 115.98 2oc5 s SER 27 Ca 0.18 1.83 -0.06 0.00 0.48 0.00 0.00 55.95 58.37 2oc5 s SER 27 Cb 0.18 -2.54 0.26 0.00 0.10 0.00 0.00 66.02 64.02 2oc5 s SER 27 CO 0.62 -0.93 1.92 0.44 0.98 0.00 0.00 173.24 176.26 2oc5 h ASP 28 N 0.96 1.10 -0.21 7.02 3.32 -1.94 -1.10 116.42 125.57 2oc5 h ASP 28 Ca -0.48 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.58 2oc5 h ASP 28 Cb 1.21 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 2oc5 h ASP 28 CO 0.59 0.78 0.03 -0.09 -1.72 0.00 0.00 179.24 178.83 2oc5 h ARG 29 N 1.29 0.11 -0.26 3.56 2.43 -1.94 -0.77 114.38 118.80 2oc5 h ARG 29 Ca 0.36 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.48 2oc5 h ARG 29 Cb -0.12 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2oc5 h ARG 29 CO -0.09 0.07 -0.01 -0.92 -1.51 0.00 0.00 179.97 177.52 2oc5 h TYR 30 N 0.11 0.51 -0.84 2.20 3.20 -1.75 -2.83 116.97 117.58 2oc5 h TYR 30 Ca 0.10 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2oc5 h TYR 30 Cb 0.10 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.20 2oc5 h TYR 30 CO -0.15 0.64 0.44 0.87 -1.64 0.00 0.00 178.16 178.32 2oc5 h LYS 31 N 0.24 1.19 -0.12 1.82 1.57 -1.05 0.11 116.57 120.34 2oc5 h LYS 31 Ca 0.07 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2oc5 h LYS 31 Cb 0.44 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 2oc5 h LYS 31 CO 0.02 0.89 0.06 0.22 -0.57 0.00 0.00 179.45 180.06 2oc5 h ASP 32 N 1.18 0.10 -0.49 0.86 3.58 -1.12 0.90 116.42 121.42 2oc5 h ASP 32 Ca 0.29 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.72 2oc5 h ASP 32 Cb 0.06 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2oc5 h ASP 32 CO -0.04 0.08 0.20 0.00 -2.88 0.00 0.00 179.24 176.59 2oc5 h ALA 33 N 1.05 0.64 -0.20 -0.78 0.00 -1.19 -2.72 119.26 116.06 2oc5 h ALA 33 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2oc5 h ALA 33 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2oc5 h ALA 33 CO -0.03 0.25 0.06 -0.92 0.00 0.00 0.00 179.25 178.61 2oc5 h TYR 34 N 0.66 0.28 -0.79 0.00 3.20 -0.52 -1.89 116.97 117.91 2oc5 h TYR 34 Ca 0.16 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.07 2oc5 h TYR 34 Cb 0.19 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2oc5 h TYR 34 CO 0.00 0.24 0.52 0.66 -1.64 0.00 0.00 178.16 177.95 2oc5 h SER 35 N 0.28 0.83 0.05 -2.11 4.64 -0.49 0.25 113.55 117.00 2oc5 h SER 35 Ca 0.07 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.32 2oc5 h SER 35 Cb 0.10 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2oc5 h SER 35 CO -0.00 0.57 -0.27 0.03 -0.87 0.00 0.00 176.83 176.28 2oc5 h ARG 36 N 0.96 0.10 -0.37 4.77 3.08 -1.54 -1.90 114.38 119.48 2oc5 h ARG 36 Ca 0.32 -0.17 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 2oc5 h ARG 36 Cb 0.07 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2oc5 h ARG 36 CO -0.09 1.08 0.15 0.82 -1.07 0.00 0.00 179.97 180.86 2oc5 h ILE 37 N -0.79 1.18 -0.63 2.04 1.08 -1.10 -1.16 117.51 118.12 2oc5 h ILE 37 Ca -0.05 -0.56 0.03 0.00 -0.39 0.00 0.00 64.86 63.90 2oc5 h ILE 37 Cb 1.21 0.87 -0.04 0.00 -3.07 0.00 0.00 36.82 35.79 2oc5 h ILE 37 CO 0.05 0.20 0.38 -1.13 -0.69 0.00 0.00 178.15 176.96 2oc5 h ASN 38 N 0.45 0.61 -0.56 1.72 -1.24 -0.65 -2.09 115.58 113.82 2oc5 h ASN 38 Ca 0.12 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.15 2oc5 h ASN 38 Cb 0.17 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.07 2oc5 h ASN 38 CO -0.01 0.42 0.37 0.00 -1.29 0.00 0.00 177.43 176.91 2oc5 h ALA 39 N 1.29 0.71 -0.59 1.57 0.00 -1.30 -1.26 119.26 119.68 2oc5 h ALA 39 Ca 0.26 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2oc5 h ALA 39 Cb 0.06 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2oc5 h ALA 39 CO -0.12 0.15 0.32 0.82 0.00 0.00 0.00 179.25 180.42 2oc5 h ILE 40 N 0.76 0.97 -0.28 0.00 2.04 -0.87 -0.28 117.51 119.85 2oc5 h ILE 40 Ca 0.20 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 2oc5 h ILE 40 Cb -0.08 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.30 2oc5 h ILE 40 CO -0.04 0.11 0.06 0.58 0.00 0.00 0.00 178.15 178.86 2oc5 h VAL 41 N 0.60 1.22 -0.04 1.67 2.07 -1.09 0.55 116.25 121.23 2oc5 h VAL 41 Ca 0.26 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2oc5 h VAL 41 Cb 0.14 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2oc5 h VAL 41 CO -0.16 0.24 0.01 0.40 0.02 0.00 0.00 177.57 178.08 2oc5 h ILE 42 N 0.29 0.99 -0.76 4.57 2.04 -1.00 -0.06 117.51 123.58 2oc5 h ILE 42 Ca 0.09 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.94 2oc5 h ILE 42 Cb 0.30 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2oc5 h ILE 42 CO 0.00 0.01 0.50 -0.08 0.00 0.00 0.00 178.15 178.58 2oc5 h GLU 43 N 0.03 1.00 -0.46 2.37 4.57 -1.01 -2.16 114.58 118.92 2oc5 h GLU 43 Ca 0.02 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.16 2oc5 h GLU 43 Cb 0.01 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 28.34 2oc5 h GLU 43 CO -0.02 0.66 0.26 0.78 -1.18 0.00 0.00 179.01 179.51 2oc5 h GLY 44 N 1.02 0.65 0.99 1.92 0.00 -0.37 0.26 103.07 107.54 2oc5 h GLY 44 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 2oc5 h GLY 44 CO -0.06 0.15 0.28 0.83 0.00 0.00 0.00 176.54 177.74 2oc5 h GLU 45 N 0.52 0.80 -0.35 4.80 4.39 -0.83 -0.30 114.58 123.60 2oc5 h GLU 45 Ca 0.19 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 2oc5 h GLU 45 Cb 0.05 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 2oc5 h GLU 45 CO -0.11 0.64 0.21 0.37 -1.16 0.00 0.00 179.01 178.96 2oc5 h GLN 46 N 0.75 0.48 -0.51 2.33 5.75 -1.16 -1.40 115.11 121.35 2oc5 h GLN 46 Ca 0.19 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.60 2oc5 h GLN 46 Cb 0.09 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2oc5 h GLN 46 CO -0.03 0.37 0.11 0.93 -2.65 0.00 0.00 178.83 177.55 2oc5 h GLU 47 N 0.45 0.79 -0.04 1.69 5.08 -0.76 -1.02 114.58 120.78 2oc5 h GLU 47 Ca 0.13 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2oc5 h GLU 47 Cb 0.01 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2oc5 h GLU 47 CO -0.02 0.73 0.02 0.00 -1.00 0.00 0.00 179.01 178.74 2oc5 h ALA 48 N 1.36 0.05 -0.53 3.43 0.00 -0.76 0.23 119.26 123.03 2oc5 h ALA 48 Ca 0.17 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.15 2oc5 h ALA 48 Cb 0.31 -0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 2oc5 h ALA 48 CO 0.00 -0.43 -0.32 1.25 0.00 0.00 0.00 179.25 179.75 2oc5 h HIS 49 N 0.01 -0.87 -0.85 0.00 -0.00 -0.98 -0.74 115.15 111.72 2oc5 h HIS 49 Ca 0.01 0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.43 2oc5 h HIS 49 Cb 0.04 0.46 -0.04 0.00 -0.00 0.00 0.00 27.41 27.88 2oc5 h HIS 49 CO -0.06 -0.37 0.45 -0.44 -0.00 0.00 0.00 177.93 177.51 2oc5 h ASP 50 N -0.18 1.08 -0.41 3.26 3.32 -0.71 -2.36 116.42 120.42 2oc5 h ASP 50 Ca 0.22 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 2oc5 h ASP 50 Cb 0.54 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2oc5 h ASP 50 CO -0.63 0.88 -0.05 0.78 -1.72 0.00 0.00 179.24 178.49 2oc5 h ASN 51 N 1.20 0.76 -0.40 6.45 2.35 -0.14 -0.17 115.58 125.63 2oc5 h ASN 51 Ca 0.30 -0.34 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 2oc5 h ASN 51 Cb 0.05 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 2oc5 h ASN 51 CO -0.04 0.92 -0.23 1.88 -1.65 0.00 0.00 177.43 178.30 2oc5 h TYR 52 N 0.58 1.04 -0.62 1.19 0.05 -0.97 -0.01 116.97 118.23 2oc5 h TYR 52 Ca 0.11 -0.25 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 2oc5 h TYR 52 Cb 0.56 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 2oc5 h TYR 52 CO 0.04 1.04 0.35 0.82 -1.05 0.00 0.00 178.16 179.37 2oc5 h ILE 53 N 0.78 1.19 -0.60 -2.88 1.08 -1.34 -2.33 117.51 113.41 2oc5 h ILE 53 Ca 0.10 -0.47 -0.05 0.00 -0.39 0.00 0.00 64.86 64.06 2oc5 h ILE 53 Cb 0.78 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.88 2oc5 h ILE 53 CO 0.07 0.21 0.20 0.00 -0.69 0.00 0.00 178.15 177.93 2oc5 h ALA 54 N 1.17 0.78 -0.09 1.87 0.00 -0.68 -1.81 119.26 120.50 2oc5 h ALA 54 Ca 0.22 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2oc5 h ALA 54 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2oc5 h ALA 54 CO -0.04 0.44 0.07 0.82 0.00 0.00 0.00 179.25 180.55 2oc5 h ILE 55 N 0.85 0.89 -0.03 0.00 2.04 -0.70 -0.51 117.51 120.05 2oc5 h ILE 55 Ca 0.19 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.06 2oc5 h ILE 55 Cb 0.28 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2oc5 h ILE 55 CO -0.01 0.00 0.02 1.23 0.00 0.00 0.00 178.15 179.39 2oc5 h GLY 56 N 0.00 0.00 2.00 5.37 0.00 -0.78 0.25 103.07 109.90 2oc5 h GLY 56 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.30 2oc5 h GLY 56 CO -0.00 0.00 -0.38 -0.91 0.00 0.00 0.00 176.54 175.25 2oc5 h THR 57 N 0.00 1.17 0.00 4.70 1.35 -1.10 -2.89 112.91 116.14 2oc5 h THR 57 Ca 0.01 -1.33 -0.25 0.00 -0.55 0.00 0.00 66.41 64.30 2oc5 h THR 57 Cb 0.06 1.73 -0.04 0.00 -1.73 0.00 0.00 68.15 68.17 2oc5 h THR 57 CO -0.00 0.37 -1.34 -0.07 -0.25 0.00 0.00 175.52 174.23 2oc5 h LEU 58 N 0.00 0.00 -6.52 3.87 3.38 -1.08 -3.40 115.31 111.56 2oc5 h LEU 58 Ca -0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 2oc5 h LEU 58 Cb 0.70 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.05 2oc5 h LEU 58 CO 0.05 0.98 -0.72 0.18 0.09 0.00 0.00 178.44 179.02 2oc5 n LEU 59 N -3.19 2.30 0.03 1.67 4.77 -0.11 -4.98 117.00 117.50 2oc5 n LEU 59 Ca -0.08 -5.08 0.09 0.00 -0.03 0.00 0.00 56.01 50.90 2oc5 n LEU 59 Cb 0.99 -0.32 0.52 0.00 -2.33 0.00 0.00 43.42 42.28 2oc5 n LEU 59 CO 0.46 1.92 1.15 -0.65 -1.33 0.00 0.00 177.39 178.94 2oc5 h PRO 60 N 4.82 0.33 0.00 3.23 0.11 -1.74 -0.51 132.00 138.24 2oc5 h PRO 60 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2oc5 h PRO 60 Cb 0.76 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2oc5 h PRO 60 CO 0.67 0.22 0.00 -0.40 -0.21 0.00 0.00 178.00 178.27 2oc5 n ASP 61 N -4.48 0.46 -0.89 -2.05 5.75 -1.26 -2.60 116.55 111.47 2oc5 n ASP 61 Ca 0.04 0.60 0.12 0.00 -0.01 0.00 0.00 54.79 55.54 2oc5 n ASP 61 Cb 0.21 -0.70 0.25 0.00 -1.03 0.00 0.00 41.12 39.85 2oc5 n ASP 61 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2oc5 n HIS 62 N -1.99 0.22 -0.33 2.11 8.25 -0.20 -4.70 115.22 118.58 2oc5 n HIS 62 Ca 0.03 -0.11 0.04 0.00 -0.26 0.00 0.00 57.72 57.42 2oc5 n HIS 62 Cb 0.24 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.54 2oc5 n HIS 62 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2oc5 h VAL 63 N 3.82 0.98 -0.17 1.59 2.07 -1.53 -0.49 116.25 122.52 2oc5 h VAL 63 Ca 0.00 -0.34 -0.16 0.00 0.82 0.00 0.00 66.70 67.02 2oc5 h VAL 63 Cb 0.83 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2oc5 h VAL 63 CO 0.00 0.18 -0.58 -0.33 0.02 0.00 0.00 177.57 176.86 2oc5 h GLU 64 N 0.98 0.53 -0.25 1.57 4.39 -1.86 -0.02 114.58 119.93 2oc5 h GLU 64 Ca 0.43 -0.35 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 2oc5 h GLU 64 Cb 0.31 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.00 2oc5 h GLU 64 CO -0.22 0.96 -0.01 1.49 -1.16 0.00 0.00 179.01 180.07 2oc5 h GLU 65 N 0.40 0.45 -0.59 2.33 4.81 -1.76 -2.45 114.58 117.79 2oc5 h GLU 65 Ca 0.00 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.05 2oc5 h GLU 65 Cb 1.13 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.44 2oc5 h GLU 65 CO 0.11 0.63 0.25 -0.07 -0.73 0.00 0.00 179.01 179.20 2oc5 h LEU 66 N 0.23 0.77 -0.99 1.64 3.38 -0.98 -0.73 115.31 118.62 2oc5 h LEU 66 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2oc5 h LEU 66 Cb 0.43 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2oc5 h LEU 66 CO 0.01 0.68 0.51 0.11 0.09 0.00 0.00 178.44 179.85 2oc5 h LYS 67 N 0.84 1.21 -0.38 1.13 1.57 -0.92 0.17 116.57 120.19 2oc5 h LYS 67 Ca 0.20 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2oc5 h LYS 67 Cb 0.14 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2oc5 h LYS 67 CO -0.02 0.86 0.07 -0.09 -0.57 0.00 0.00 179.45 179.70 2oc5 h ARG 68 N 1.23 0.62 -0.53 3.15 2.43 -0.84 -0.49 114.38 119.95 2oc5 h ARG 68 Ca 0.32 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2oc5 h ARG 68 Cb -0.02 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2oc5 h ARG 68 CO -0.06 0.68 0.30 -0.07 -1.51 0.00 0.00 179.97 179.31 2oc5 h LEU 69 N 0.47 0.65 -0.87 3.80 3.38 -0.82 -2.85 115.31 119.06 2oc5 h LEU 69 Ca 0.12 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2oc5 h LEU 69 Cb 0.35 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 2oc5 h LEU 69 CO 0.01 0.54 0.57 0.00 0.09 0.00 0.00 178.44 179.65 2oc5 h ALA 70 N 1.14 1.12 0.00 1.53 0.00 -0.81 -1.96 119.26 120.28 2oc5 h ALA 70 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2oc5 h ALA 70 Cb 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2oc5 h ALA 70 CO -0.03 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.31 2oc5 n LYS 71 N -4.50 0.24 -1.19 0.00 5.02 -0.20 -4.65 118.16 112.87 2oc5 n LYS 71 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2oc5 n LYS 71 Cb 0.05 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2oc5 n LYS 71 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2oc5 n GLU 73 N 1.14 -1.69 0.00 1.97 -0.58 -0.74 -4.73 120.64 116.02 2oc5 n GLU 73 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2oc5 n GLU 73 Cb 0.12 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 2oc5 n GLU 73 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 2oc5 n ARG 75 N -0.87 0.00 -0.08 3.49 0.63 -1.26 -0.67 116.66 117.90 2oc5 n ARG 75 Ca 0.00 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 56.83 2oc5 n ARG 75 Cb 0.17 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.05 2oc5 n ARG 75 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2oc5 h HIS 76 N 0.00 0.39 -0.72 -0.14 3.86 -1.97 -2.39 115.15 114.19 2oc5 h HIS 76 Ca 0.00 -0.03 0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2oc5 h HIS 76 Cb 0.00 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.31 2oc5 h HIS 76 CO 0.00 0.40 0.46 -0.22 0.86 0.00 0.00 177.93 179.43 2oc5 h LYS 77 N 0.26 0.89 -0.61 2.45 3.64 -1.25 -0.90 116.57 121.06 2oc5 h LYS 77 Ca 0.09 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2oc5 h LYS 77 Cb 0.17 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2oc5 h LYS 77 CO -0.01 0.59 0.15 0.87 -2.27 0.00 0.00 179.45 178.78 2oc5 h LYS 78 N 0.92 0.98 -0.24 1.90 1.57 -1.81 -1.02 116.57 118.87 2oc5 h LYS 78 Ca 0.28 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2oc5 h LYS 78 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2oc5 h LYS 78 CO -0.09 0.89 0.11 0.78 -0.57 0.00 0.00 179.45 180.58 2oc5 h GLY 79 N 0.89 0.37 1.93 3.86 0.00 -0.95 -2.00 103.07 107.18 2oc5 h GLY 79 Ca 0.19 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 2oc5 h GLY 79 CO 0.00 0.18 -0.51 0.74 0.00 0.00 0.00 176.54 176.95 2oc5 h PHE 80 N 0.25 0.09 -0.51 5.60 0.04 -1.09 -1.96 116.94 119.36 2oc5 h PHE 80 Ca 0.08 -0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.83 2oc5 h PHE 80 Cb 0.13 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 2oc5 h PHE 80 CO -0.02 0.57 0.34 1.15 -0.60 0.00 0.00 178.31 179.75 2oc5 h THR 81 N 0.06 1.13 0.00 -1.55 2.02 -1.06 -2.21 112.91 111.30 2oc5 h THR 81 Ca -0.00 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 66.88 2oc5 h THR 81 Cb 0.93 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2oc5 h THR 81 CO 0.07 0.13 -0.22 0.00 0.37 0.00 0.00 175.52 175.87 2oc5 h ALA 82 N 1.19 1.43 -0.63 6.16 0.00 -0.84 -2.26 119.26 124.31 2oc5 h ALA 82 Ca 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2oc5 h ALA 82 Cb -0.08 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2oc5 h ALA 82 CO -0.04 0.27 0.26 0.00 0.00 0.00 0.00 179.25 179.74 2oc5 h GLY 84 N 0.88 0.00 1.01 0.00 0.00 -1.29 -2.78 103.07 100.89 2oc5 h GLY 84 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2oc5 h GLY 84 CO -0.02 0.00 0.53 0.50 0.00 0.00 0.00 176.54 177.55 2oc5 h LYS 85 N -0.17 1.12 -0.38 4.80 1.79 -1.28 -1.24 116.57 121.22 2oc5 h LYS 85 Ca 0.00 -0.09 0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2oc5 h LYS 85 Cb 0.17 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2oc5 h LYS 85 CO -0.00 0.77 0.25 -0.97 -1.08 0.00 0.00 179.45 178.42 2oc5 h ASN 86 N 1.14 0.38 -0.09 0.86 -1.24 -0.85 -1.61 115.58 114.19 2oc5 h ASN 86 Ca 0.30 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.31 2oc5 h ASN 86 Cb -0.09 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 38.87 2oc5 h ASN 86 CO -0.06 0.27 0.00 0.18 -1.29 0.00 0.00 177.43 176.53 2oc5 n LEU 87 N -4.48 1.91 -1.77 0.34 4.77 -0.75 -4.95 117.00 112.06 2oc5 n LEU 87 Ca 0.03 -0.70 -0.12 0.00 -0.03 0.00 0.00 56.01 55.19 2oc5 n LEU 87 Cb 0.11 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2oc5 n LEU 87 CO 0.35 0.35 0.01 0.61 -1.33 0.00 0.00 177.39 177.38 2oc5 n GLY 88 N 1.21 0.04 3.54 -0.72 0.00 -0.60 -5.00 105.19 103.65 2oc5 n GLY 88 Ca 0.18 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2oc5 n GLY 88 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2oc5 s VAL 89 N -2.90 3.59 -0.27 1.61 1.01 -0.54 -5.03 120.40 117.87 2oc5 s VAL 89 Ca 0.17 -0.51 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 2oc5 s VAL 89 Cb -0.08 -2.48 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 2oc5 s VAL 89 CO 0.21 0.58 0.29 -0.70 0.00 0.00 0.00 175.10 175.49 2oc5 s GLU 90 N -0.54 4.00 0.13 2.72 2.56 -1.26 -4.19 118.70 122.13 2oc5 s GLU 90 Ca 0.08 -0.10 -0.31 0.00 0.00 0.00 0.00 54.97 54.63 2oc5 s GLU 90 Cb -0.12 -3.65 -0.09 0.00 2.00 0.00 0.00 34.13 32.27 2oc5 s GLU 90 CO 0.02 -0.21 1.53 0.00 -0.56 0.00 0.00 175.26 176.03 2oc5 s ALA 91 N 1.87 3.71 0.37 6.30 0.00 -1.26 -4.72 121.76 128.04 2oc5 s ALA 91 Ca 0.12 1.27 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 2oc5 s ALA 91 Cb -0.16 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.25 2oc5 s ALA 91 CO 0.10 -0.79 0.88 0.34 0.00 0.00 0.00 175.76 176.29 2oc5 s ASP 92 N 1.35 6.97 0.00 0.00 -1.08 -0.73 -4.94 116.67 118.24 2oc5 s ASP 92 Ca 0.69 1.59 0.00 0.00 -0.52 0.00 0.00 52.55 54.31 2oc5 s ASP 92 Cb -0.41 -2.49 0.00 0.00 -1.46 0.00 0.00 42.92 38.56 2oc5 s ASP 92 CO 0.31 -0.24 0.00 0.47 0.52 0.00 0.00 175.17 176.23 2oc5 n ASP 94 N -0.27 0.00 -0.20 -0.34 8.00 -1.26 -2.40 116.55 120.08 2oc5 n ASP 94 Ca 0.05 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.55 2oc5 n ASP 94 Cb 0.53 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.74 2oc5 n ASP 94 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2oc5 h PHE 95 N 0.00 0.20 -0.59 1.24 3.57 -1.98 -2.27 116.94 117.12 2oc5 h PHE 95 Ca 0.00 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2oc5 h PHE 95 Cb 0.00 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2oc5 h PHE 95 CO 0.00 -0.03 0.14 0.00 -2.23 0.00 0.00 178.31 176.18 2oc5 h ALA 96 N 1.49 0.77 -0.61 2.41 0.00 -1.78 -0.97 119.26 120.56 2oc5 h ALA 96 Ca 0.32 -0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2oc5 h ALA 96 Cb 0.48 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2oc5 h ALA 96 CO -0.41 0.49 0.02 0.00 0.00 0.00 0.00 179.25 179.35 2oc5 h ARG 97 N 0.85 1.07 -0.65 0.00 3.08 -1.81 -2.43 114.38 114.50 2oc5 h ARG 97 Ca 0.18 -0.33 -0.05 0.00 0.07 0.00 0.00 59.98 59.85 2oc5 h ARG 97 Cb 0.36 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2oc5 h ARG 97 CO 0.00 1.03 0.19 1.49 -1.07 0.00 0.00 179.97 181.62 2oc5 h GLU 98 N 0.97 1.01 -0.98 0.04 4.57 -1.23 -2.48 114.58 116.49 2oc5 h GLU 98 Ca 0.18 -0.22 0.08 0.00 -1.18 0.00 0.00 59.36 58.22 2oc5 h GLU 98 Cb 0.54 -0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 28.91 2oc5 h GLU 98 CO 0.03 0.89 0.62 0.35 -1.18 0.00 0.00 179.01 179.72 2oc5 h PHE 99 N 0.94 1.14 -0.00 0.92 3.57 -0.90 -2.32 116.94 120.29 2oc5 h PHE 99 Ca 0.21 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.74 2oc5 h PHE 99 Cb 0.30 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2oc5 h PHE 99 CO 0.02 0.55 -0.31 1.19 -2.23 0.00 0.00 178.31 177.53 2oc5 n PHE 100 N -4.56 0.00 -0.08 0.41 3.72 -0.94 -4.55 117.46 111.46 2oc5 n PHE 100 Ca 0.16 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.47 2oc5 n PHE 100 Cb 0.23 -0.27 -0.01 0.00 -0.94 0.00 0.00 39.48 38.49 2oc5 n PHE 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2oc5 h ALA 101 N 3.19 0.36 -0.88 4.37 0.00 -0.94 0.52 119.26 125.87 2oc5 h ALA 101 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2oc5 h ALA 101 Cb 0.48 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2oc5 h ALA 101 CO 0.00 -0.22 0.57 -1.35 0.00 0.00 0.00 179.25 178.25 2oc5 h PRO 102 N 0.33 1.06 -0.07 0.00 0.11 -1.80 0.72 132.00 132.34 2oc5 h PRO 102 Ca 0.12 -0.06 -0.23 0.00 0.11 0.00 0.00 66.00 65.93 2oc5 h PRO 102 Cb 0.01 -0.24 0.01 0.00 0.11 0.00 0.00 31.00 30.89 2oc5 h PRO 102 CO -0.06 0.70 -0.88 1.25 -0.21 0.00 0.00 178.00 178.80 2oc5 h LEU 103 N 1.09 0.82 -0.50 2.35 5.85 -1.79 -2.46 115.31 120.68 2oc5 h LEU 103 Ca 0.35 -0.59 0.03 0.00 0.84 0.00 0.00 57.88 58.51 2oc5 h LEU 103 Cb 0.02 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.77 2oc5 h LEU 103 CO -0.12 1.39 0.28 -0.09 -0.34 0.00 0.00 178.44 179.56 2oc5 h ARG 104 N 0.42 0.54 -0.54 1.25 2.43 -0.70 -0.62 114.38 117.16 2oc5 h ARG 104 Ca -0.08 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2oc5 h ARG 104 Cb 1.51 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.91 2oc5 h ARG 104 CO 0.17 0.36 0.34 -0.44 -1.51 0.00 0.00 179.97 178.89 2oc5 h ASP 105 N 0.56 0.56 -0.81 -3.80 3.32 -0.77 -0.08 116.42 115.40 2oc5 h ASP 105 Ca 0.21 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 2oc5 h ASP 105 Cb 0.06 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2oc5 h ASP 105 CO -0.11 0.40 0.39 0.78 -1.72 0.00 0.00 179.24 178.98 2oc5 h ASN 106 N 0.67 1.07 -0.38 6.45 2.35 -1.01 -0.49 115.58 124.24 2oc5 h ASN 106 Ca 0.21 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2oc5 h ASN 106 Cb -0.01 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 2oc5 h ASN 106 CO -0.08 0.90 0.13 0.15 -1.65 0.00 0.00 177.43 176.88 2oc5 h PHE 107 N 1.16 0.60 -0.93 1.19 3.04 -0.55 -2.09 116.94 119.36 2oc5 h PHE 107 Ca 0.28 -0.06 0.00 0.00 3.98 0.00 0.00 57.97 62.18 2oc5 h PHE 107 Cb 0.12 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.41 2oc5 h PHE 107 CO 0.01 0.56 0.60 1.96 -2.02 0.00 0.00 178.31 179.43 2oc5 h GLN 108 N 0.46 1.24 -0.20 1.11 1.08 -0.76 0.07 115.11 118.11 2oc5 h GLN 108 Ca 0.12 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2oc5 h GLN 108 Cb 0.24 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2oc5 h GLN 108 CO -0.01 0.84 0.07 1.15 -0.95 0.00 0.00 178.83 179.94 2oc5 h THR 109 N 1.28 1.17 -0.58 -0.54 2.02 -0.93 -1.15 112.91 114.18 2oc5 h THR 109 Ca 0.34 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2oc5 h THR 109 Cb -0.11 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.41 2oc5 h THR 109 CO -0.07 0.16 0.23 0.00 0.37 0.00 0.00 175.52 176.21 2oc5 h ALA 110 N 0.91 0.75 -0.30 6.16 0.00 -1.00 -2.28 119.26 123.50 2oc5 h ALA 110 Ca 0.06 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2oc5 h ALA 110 Cb 0.19 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2oc5 h ALA 110 CO -0.00 0.36 0.08 1.25 0.00 0.00 0.00 179.25 180.94 2oc5 h LEU 111 N 0.79 0.07 -1.85 0.00 5.85 -0.79 -1.00 115.31 118.38 2oc5 h LEU 111 Ca 0.19 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2oc5 h LEU 111 Cb 0.20 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2oc5 h LEU 111 CO -0.02 0.07 -0.02 1.23 -0.34 0.00 0.00 178.44 179.37 2oc5 h GLY 112 N 0.20 0.07 -0.65 3.75 0.00 -0.96 -1.42 103.07 104.06 2oc5 h GLY 112 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2oc5 h GLY 112 CO -0.16 0.03 0.00 -1.06 0.00 0.00 0.00 176.54 175.35 2oc5 n GLN 113 N -4.47 1.70 -1.45 4.80 6.02 -0.75 -4.95 117.38 118.28 2oc5 n GLN 113 Ca -0.02 -1.03 -0.11 0.00 -0.01 0.00 0.00 57.00 55.83 2oc5 n GLN 113 Cb 0.13 -1.44 -0.04 0.00 1.02 0.00 0.00 30.24 29.91 2oc5 n GLN 113 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oc5 n GLY 114 N 1.15 1.00 2.80 1.08 0.00 -0.54 -4.94 105.19 105.75 2oc5 n GLY 114 Ca 0.18 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2oc5 n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2oc5 n LYS 115 N -2.59 3.41 -0.24 1.61 5.02 -0.46 -4.82 118.16 120.09 2oc5 n LYS 115 Ca -0.11 -3.21 0.04 0.00 -2.02 0.00 0.00 58.31 53.01 2oc5 n LYS 115 Cb 0.39 -3.03 0.14 0.00 -0.02 0.00 0.00 35.03 32.51 2oc5 n LYS 115 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2oc5 h THR 116 N 3.78 0.42 -1.00 -0.18 2.02 -1.92 -1.51 112.91 114.52 2oc5 h THR 116 Ca 0.46 -0.05 0.04 0.00 0.77 0.00 0.00 66.41 67.64 2oc5 h THR 116 Cb 0.62 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 2oc5 h THR 116 CO 1.71 0.02 0.65 -0.65 0.37 0.00 0.00 175.52 177.63 2oc5 h PRO 117 N 0.14 1.22 -0.14 6.66 0.11 -1.98 -0.58 132.00 137.43 2oc5 h PRO 117 Ca 0.38 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.38 2oc5 h PRO 117 Cb 0.66 -0.28 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2oc5 h PRO 117 CO -0.59 0.81 -0.07 1.15 -0.21 0.00 0.00 178.00 179.08 2oc5 h THR 118 N 1.26 1.32 -0.77 -1.15 2.02 -1.71 0.39 112.91 114.27 2oc5 h THR 118 Ca 0.40 -1.12 0.14 0.00 0.77 0.00 0.00 66.41 66.60 2oc5 h THR 118 Cb 0.02 1.76 -0.09 0.00 -1.74 0.00 0.00 68.15 68.10 2oc5 h THR 118 CO -0.13 0.32 0.34 0.00 0.37 0.00 0.00 175.52 176.42 2oc5 h LEU 120 N 0.50 0.80 -0.54 0.00 3.38 -0.90 -1.05 115.31 117.50 2oc5 h LEU 120 Ca 0.41 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.94 2oc5 h LEU 120 Cb 0.59 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 2oc5 h LEU 120 CO -0.37 1.12 0.29 0.25 0.09 0.00 0.00 178.44 179.81 2oc5 h LEU 121 N 0.49 0.42 0.58 1.67 6.46 -0.62 0.16 115.31 124.46 2oc5 h LEU 121 Ca 0.04 0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.80 2oc5 h LEU 121 Cb 0.91 -0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.79 2oc5 h LEU 121 CO 0.08 0.29 -0.28 0.40 -0.62 0.00 0.00 178.44 178.31 2oc5 h ILE 122 N 0.55 0.40 0.00 4.05 2.04 -0.95 -0.66 117.51 122.94 2oc5 h ILE 122 Ca 0.24 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2oc5 h ILE 122 Cb 0.13 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2oc5 h ILE 122 CO -0.16 0.02 -0.04 -0.61 0.00 0.00 0.00 178.15 177.36 2oc5 h GLN 123 N -0.88 0.00 0.00 2.37 5.75 -1.16 -1.66 115.11 119.54 2oc5 h GLN 123 Ca -0.08 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.35 2oc5 h GLN 123 Cb 0.63 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.17 2oc5 h GLN 123 CO 0.13 0.54 -0.39 0.00 -2.65 0.00 0.00 178.83 176.46 2oc5 h ALA 124 N -0.48 0.77 0.00 3.38 0.00 -0.88 -2.71 119.26 119.33 2oc5 h ALA 124 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2oc5 h ALA 124 Cb 0.56 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2oc5 h ALA 124 CO -0.01 0.44 -0.25 1.28 0.00 0.00 0.00 179.25 180.72 2oc5 n LEU 125 N -3.17 0.51 0.08 0.00 4.77 -1.04 -3.97 117.00 114.18 2oc5 n LEU 125 Ca 0.02 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 2oc5 n LEU 125 Cb 0.67 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2oc5 n LEU 125 CO 0.39 -0.45 0.74 -0.07 -1.33 0.00 0.00 177.39 176.67 2oc5 h LEU 126 N -0.25 -0.13 -0.27 2.23 3.38 -1.14 -0.79 115.31 118.34 2oc5 h LEU 126 Ca 0.00 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 2oc5 h LEU 126 Cb 0.25 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2oc5 h LEU 126 CO 0.00 0.07 -0.14 0.40 0.09 0.00 0.00 178.44 178.85 2oc5 h ILE 127 N -0.33 1.30 -0.79 1.22 1.08 -1.34 -1.15 117.51 117.50 2oc5 h ILE 127 Ca -0.02 -1.24 -0.04 0.00 -0.39 0.00 0.00 64.86 63.18 2oc5 h ILE 127 Cb 0.27 1.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.51 2oc5 h ILE 127 CO 0.03 0.39 0.35 -0.33 -0.69 0.00 0.00 178.15 177.90 2oc5 h GLU 128 N 0.31 1.16 -0.62 2.37 4.39 -1.49 -0.43 114.58 120.27 2oc5 h GLU 128 Ca 0.06 -0.18 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2oc5 h GLU 128 Cb 0.66 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 2oc5 h GLU 128 CO 0.04 0.91 0.11 0.00 -1.16 0.00 0.00 179.01 178.91 2oc5 h ALA 129 N 1.24 0.82 -0.46 3.43 0.00 -0.96 -0.78 119.26 122.56 2oc5 h ALA 129 Ca 0.27 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2oc5 h ALA 129 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2oc5 h ALA 129 CO -0.03 0.58 0.27 0.35 0.00 0.00 0.00 179.25 180.42 2oc5 h PHE 130 N 0.94 0.61 -0.21 0.00 3.57 -0.84 -1.86 116.94 119.16 2oc5 h PHE 130 Ca 0.19 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2oc5 h PHE 130 Cb 0.42 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2oc5 h PHE 130 CO 0.03 0.44 0.04 0.00 -2.23 0.00 0.00 178.31 176.59 2oc5 h ALA 131 N 1.12 0.27 -0.02 2.41 0.00 -0.89 -0.87 119.26 121.29 2oc5 h ALA 131 Ca 0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2oc5 h ALA 131 Cb 0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2oc5 h ALA 131 CO -0.03 -0.06 -0.37 0.97 0.00 0.00 0.00 179.25 179.76 2oc5 h ILE 132 N 0.14 1.27 -0.31 0.00 2.10 -1.10 0.11 117.51 119.73 2oc5 h ILE 132 Ca 0.06 -1.31 -0.05 0.00 1.08 0.00 0.00 64.86 64.64 2oc5 h ILE 132 Cb 0.30 1.67 -0.01 0.00 -1.09 0.00 0.00 36.82 37.70 2oc5 h ILE 132 CO 0.00 0.38 -0.02 -1.28 -1.08 0.00 0.00 178.15 176.15 2oc5 h SER 133 N 0.04 0.56 -0.15 2.19 0.87 -1.18 -1.14 113.55 114.75 2oc5 h SER 133 Ca 0.00 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2oc5 h SER 133 Cb 0.68 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 2oc5 h SER 133 CO 0.05 0.75 0.09 0.00 -0.53 0.00 0.00 176.83 177.19 2oc5 h ALA 134 N 0.83 0.19 -0.27 6.23 0.00 -0.66 -1.25 119.26 124.32 2oc5 h ALA 134 Ca 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2oc5 h ALA 134 Cb 0.47 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2oc5 h ALA 134 CO 0.02 -0.30 -0.15 1.88 0.00 0.00 0.00 179.25 180.70 2oc5 h TYR 135 N 0.17 0.67 -0.55 0.00 0.05 -0.83 0.14 116.97 116.62 2oc5 h TYR 135 Ca 0.05 -0.17 0.09 0.00 0.05 0.00 0.00 58.73 58.75 2oc5 h TYR 135 Cb 0.03 -0.15 -0.07 0.00 1.01 0.00 0.00 36.73 37.54 2oc5 h TYR 135 CO -0.05 0.84 0.16 0.45 -1.05 0.00 0.00 178.16 178.50 2oc5 h HIS 136 N 0.31 0.27 -0.10 4.88 3.86 -1.15 -1.82 115.15 121.41 2oc5 h HIS 136 Ca 0.06 0.03 -0.17 0.00 -1.16 0.00 0.00 60.37 59.12 2oc5 h HIS 136 Cb 0.67 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 2oc5 h HIS 136 CO 0.06 0.04 -0.68 1.15 0.86 0.00 0.00 177.93 179.36 2oc5 h THR 137 N 0.31 1.37 -0.37 2.45 2.02 -0.86 -3.25 112.91 114.58 2oc5 h THR 137 Ca 0.28 -2.06 -0.16 0.00 0.77 0.00 0.00 66.41 65.25 2oc5 h THR 137 Cb 0.37 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2oc5 h THR 137 CO -0.32 0.62 -0.39 0.22 0.37 0.00 0.00 175.52 176.02 2oc5 h TYR 138 N 0.29 1.07 -0.57 3.16 3.20 -0.50 -3.37 116.97 120.25 2oc5 h TYR 138 Ca -0.02 -0.32 0.10 0.00 3.14 0.00 0.00 58.73 61.63 2oc5 h TYR 138 Cb 1.24 -0.23 -0.11 0.00 1.54 0.00 0.00 36.73 39.17 2oc5 h TYR 138 CO 0.04 1.13 -0.33 0.82 -1.64 0.00 0.00 178.16 178.18 2oc5 h ILE 139 N 0.73 0.18 0.00 1.81 2.04 -1.37 0.31 117.51 121.21 2oc5 h ILE 139 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2oc5 h ILE 139 Cb 0.97 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2oc5 h ILE 139 CO 0.09 0.00 0.00 -0.81 0.00 0.00 0.00 178.15 177.43 2oc5 n PRO 140 N -5.43 0.18 -0.12 2.37 -0.04 -1.26 -2.34 135.00 128.35 2oc5 n PRO 140 Ca 0.04 0.53 0.04 0.00 -0.04 0.00 0.00 63.50 64.07 2oc5 n PRO 140 Cb 0.35 -1.93 0.10 0.00 -0.04 0.00 0.00 33.50 31.98 2oc5 n PRO 140 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2oc5 n VAL 141 N -2.28 1.27 -3.07 0.52 0.24 -0.00 -4.95 118.33 110.06 2oc5 n VAL 141 Ca 0.00 -1.27 -0.31 0.00 -2.04 0.00 0.00 64.34 60.72 2oc5 n VAL 141 Cb 0.14 0.31 -0.04 0.00 -1.47 0.00 0.00 33.84 32.78 2oc5 n VAL 141 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2oc5 s SER 142 N -1.36 6.61 0.73 -1.34 1.04 -0.61 -4.57 113.70 114.20 2oc5 s SER 142 Ca 0.17 1.12 -0.14 0.00 0.48 0.00 0.00 55.95 57.57 2oc5 s SER 142 Cb 0.12 -2.31 0.04 0.00 0.10 0.00 0.00 66.02 63.97 2oc5 s SER 142 CO 0.07 -0.27 1.15 1.51 0.98 0.00 0.00 173.24 176.67 2oc5 s ASP 143 N -2.76 4.42 0.45 7.02 1.47 -1.26 -4.74 116.67 121.28 2oc5 s ASP 143 Ca 0.51 2.13 0.11 0.00 1.18 0.00 0.00 52.55 56.48 2oc5 s ASP 143 Cb -0.10 -2.56 1.03 0.00 -0.34 0.00 0.00 42.92 40.95 2oc5 s ASP 143 CO 0.25 -2.10 2.08 -0.65 0.68 0.00 0.00 175.17 175.43 2oc5 h PRO 144 N -0.49 0.32 0.01 2.11 0.11 -1.98 0.10 132.00 132.19 2oc5 h PRO 144 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2oc5 h PRO 144 Cb 1.26 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2oc5 h PRO 144 CO 0.51 0.21 -0.01 0.35 -0.21 0.00 0.00 178.00 178.85 2oc5 h PHE 145 N 0.33 -0.02 -0.07 0.65 3.04 -2.01 -3.14 116.94 115.73 2oc5 h PHE 145 Ca 0.12 -0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.98 2oc5 h PHE 145 Cb 0.06 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 2oc5 h PHE 145 CO -0.00 0.42 -0.32 0.00 -2.02 0.00 0.00 178.31 176.39 2oc5 h ALA 146 N 0.52 1.32 -0.29 2.41 0.00 -1.85 -2.92 119.26 118.45 2oc5 h ALA 146 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2oc5 h ALA 146 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2oc5 h ALA 146 CO 0.00 0.48 0.16 -0.09 0.00 0.00 0.00 179.25 179.80 2oc5 h ARG 147 N 0.12 0.40 -0.70 0.00 2.43 -0.77 0.11 114.38 115.97 2oc5 h ARG 147 Ca 0.02 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2oc5 h ARG 147 Cb 0.64 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2oc5 h ARG 147 CO 0.05 0.34 0.37 0.87 -1.51 0.00 0.00 179.97 180.09 2oc5 h LYS 148 N 0.35 0.99 0.05 0.20 6.56 -1.49 0.45 116.57 123.68 2oc5 h LYS 148 Ca 0.10 -0.13 -0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2oc5 h LYS 148 Cb 0.06 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.53 2oc5 h LYS 148 CO -0.02 0.76 -0.02 0.82 -2.06 0.00 0.00 179.45 178.93 2oc5 h ILE 149 N 0.97 0.97 -0.45 1.86 1.08 -1.27 -2.03 117.51 118.64 2oc5 h ILE 149 Ca 0.25 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.64 2oc5 h ILE 149 Cb 0.06 1.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.80 2oc5 h ILE 149 CO -0.04 0.01 0.18 0.74 -0.69 0.00 0.00 178.15 178.36 2oc5 h THR 150 N -0.09 1.20 -0.95 -0.27 2.02 -0.82 -2.41 112.91 111.60 2oc5 h THR 150 Ca -0.01 -0.62 0.09 0.00 0.77 0.00 0.00 66.41 66.65 2oc5 h THR 150 Cb 0.07 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 67.18 2oc5 h THR 150 CO 0.01 0.23 0.61 -0.33 0.37 0.00 0.00 175.52 176.41 2oc5 h GLU 151 N 0.58 0.96 -0.68 6.66 5.08 -0.82 -1.84 114.58 124.52 2oc5 h GLU 151 Ca 0.15 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.55 2oc5 h GLU 151 Cb 0.18 -0.22 -0.07 0.00 0.50 0.00 0.00 28.75 29.14 2oc5 h GLU 151 CO -0.01 0.64 0.30 0.78 -1.00 0.00 0.00 179.01 179.71 2oc5 h GLY 152 N 0.99 1.00 1.73 -3.84 0.00 -0.87 -3.29 103.07 98.79 2oc5 h GLY 152 Ca 0.44 -0.18 -0.16 0.00 0.00 0.00 0.00 47.33 47.43 2oc5 h GLY 152 CO -0.19 0.01 -0.66 -2.08 0.00 0.00 0.00 176.54 173.62 2oc5 h VAL 153 N 0.51 1.40 -0.75 4.60 2.07 -1.06 -3.34 116.25 119.68 2oc5 h VAL 153 Ca 0.34 -2.09 -0.03 0.00 0.82 0.00 0.00 66.70 65.74 2oc5 h VAL 153 Cb 0.41 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 2oc5 h VAL 153 CO -0.30 0.62 0.34 -0.37 0.02 0.00 0.00 177.57 177.88 2oc5 h VAL 154 N 0.19 1.24 -0.90 2.57 -1.51 -1.55 -1.72 116.25 114.56 2oc5 h VAL 154 Ca -0.01 -0.69 0.12 0.00 -1.23 0.00 0.00 66.70 64.88 2oc5 h VAL 154 Cb 1.19 0.30 -0.08 0.00 -2.13 0.00 0.00 31.29 30.57 2oc5 h VAL 154 CO 0.10 0.29 0.53 0.11 -1.23 0.00 0.00 177.57 177.38 2oc5 h LYS 155 N 1.06 0.81 -0.19 5.19 1.57 -1.76 -2.37 116.57 120.88 2oc5 h LYS 155 Ca 0.26 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2oc5 h LYS 155 Cb 0.13 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 2oc5 h LYS 155 CO -0.03 0.54 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.77 2oc5 h ASP 156 N 0.84 0.31 -0.81 0.86 3.32 -1.51 -2.75 116.42 116.68 2oc5 h ASP 156 Ca 0.45 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.38 2oc5 h ASP 156 Cb 0.48 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2oc5 h ASP 156 CO -0.28 0.51 0.33 -0.33 -1.72 0.00 0.00 179.24 177.75 2oc5 h GLU 157 N 0.30 1.20 -0.70 3.56 5.08 -1.14 -0.93 114.58 121.96 2oc5 h GLU 157 Ca 0.05 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2oc5 h GLU 157 Cb 0.49 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2oc5 h GLU 157 CO 0.03 0.97 0.35 1.88 -1.00 0.00 0.00 179.01 181.24 2oc5 h TYR 158 N 1.17 0.97 -0.66 4.33 0.05 -1.39 0.94 116.97 122.39 2oc5 h TYR 158 Ca 0.27 -0.03 0.03 0.00 0.05 0.00 0.00 58.73 59.04 2oc5 h TYR 158 Cb 0.21 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 2oc5 h TYR 158 CO 0.02 0.70 0.41 1.15 -1.05 0.00 0.00 178.16 179.39 2oc5 h THR 159 N 0.98 1.10 -0.08 -2.88 2.02 -1.08 0.61 112.91 113.57 2oc5 h THR 159 Ca 0.24 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 2oc5 h THR 159 Cb 0.08 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2oc5 h THR 159 CO -0.03 0.15 -0.04 0.45 0.37 0.00 0.00 175.52 176.42 2oc5 h HIS 160 N 0.82 0.19 -0.54 3.16 3.86 -0.47 -0.93 115.15 121.23 2oc5 h HIS 160 Ca 0.26 -0.05 0.10 0.00 -1.16 0.00 0.00 60.37 59.52 2oc5 h HIS 160 Cb 0.00 -0.04 -0.08 0.00 1.06 0.00 0.00 27.41 28.35 2oc5 h HIS 160 CO -0.04 0.54 0.10 -0.07 0.86 0.00 0.00 177.93 179.31 2oc5 h LEU 161 N -0.21 -0.02 -1.22 2.43 3.38 -0.76 -2.08 115.31 116.82 2oc5 h LEU 161 Ca 0.02 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2oc5 h LEU 161 Cb 0.49 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 2oc5 h LEU 161 CO 0.01 0.01 0.53 0.78 0.09 0.00 0.00 178.44 179.86 2oc5 h ASN 162 N 0.23 0.89 -0.23 -0.43 2.35 -0.69 -0.11 115.58 117.60 2oc5 h ASN 162 Ca 0.28 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2oc5 h ASN 162 Cb 0.39 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2oc5 h ASN 162 CO -0.37 0.63 0.11 0.22 -1.65 0.00 0.00 177.43 176.37 2oc5 h TYR 163 N 1.04 0.33 -0.24 1.19 3.20 -0.61 -0.60 116.97 121.28 2oc5 h TYR 163 Ca 0.31 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 2oc5 h TYR 163 Cb -0.05 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2oc5 h TYR 163 CO -0.00 0.33 0.08 0.78 -1.64 0.00 0.00 178.16 177.71 2oc5 h GLY 164 N 0.23 0.41 0.20 1.82 0.00 -0.92 -2.62 103.07 102.19 2oc5 h GLY 164 Ca 0.08 -0.24 0.11 0.00 0.00 0.00 0.00 47.33 47.27 2oc5 h GLY 164 CO -0.01 0.22 0.10 0.83 0.00 0.00 0.00 176.54 177.68 2oc5 h GLU 165 N 0.23 0.22 -0.38 4.80 5.08 -0.95 -1.57 114.58 122.01 2oc5 h GLU 165 Ca 0.08 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2oc5 h GLU 165 Cb 0.23 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2oc5 h GLU 165 CO -0.00 0.14 0.05 0.00 -1.00 0.00 0.00 179.01 178.20 2oc5 h ALA 166 N 1.46 0.51 -0.42 3.43 0.00 -0.79 0.20 119.26 123.65 2oc5 h ALA 166 Ca 0.29 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2oc5 h ALA 166 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2oc5 h ALA 166 CO -0.40 0.23 0.03 2.35 0.00 0.00 0.00 179.25 181.46 2oc5 h TRP 167 N 0.48 0.78 -0.33 0.00 7.01 -1.29 -1.96 115.95 120.64 2oc5 h TRP 167 Ca 0.11 -0.12 -0.13 0.00 2.11 0.00 0.00 58.89 60.86 2oc5 h TRP 167 Cb 0.38 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 2oc5 h TRP 167 CO 0.03 0.77 -0.31 -0.07 -2.79 0.00 0.00 178.44 176.07 2oc5 h LEU 168 N 0.57 0.73 -0.33 0.65 3.38 -1.17 -1.70 115.31 117.44 2oc5 h LEU 168 Ca 0.12 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2oc5 h LEU 168 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2oc5 h LEU 168 CO 0.02 0.99 0.19 0.50 0.09 0.00 0.00 178.44 180.22 2oc5 h LYS 169 N 0.60 0.37 -0.01 1.13 3.64 -0.88 -0.09 116.57 121.32 2oc5 h LYS 169 Ca 0.07 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2oc5 h LYS 169 Cb 0.82 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2oc5 h LYS 169 CO 0.07 0.25 -0.43 0.00 -2.27 0.00 0.00 179.45 177.06 2oc5 h ALA 170 N 1.15 1.26 -0.47 5.00 0.00 -1.07 -3.23 119.26 121.89 2oc5 h ALA 170 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2oc5 h ALA 170 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2oc5 h ALA 170 CO -0.06 0.55 0.00 0.09 0.00 0.00 0.00 179.25 179.83 2oc5 n ASN 171 N -4.02 3.55 -0.28 0.00 3.02 -0.66 -4.80 115.26 112.06 2oc5 n ASN 171 Ca -0.02 -2.18 -0.02 0.00 -0.03 0.00 0.00 54.58 52.33 2oc5 n ASN 171 Cb 0.46 -0.38 0.10 0.00 -0.61 0.00 0.00 39.78 39.36 2oc5 n ASN 171 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2oc5 h LEU 172 N 2.82 0.80 -1.91 3.41 5.85 -1.03 -1.85 115.31 123.40 2oc5 h LEU 172 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2oc5 h LEU 172 Cb 0.98 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.84 2oc5 h LEU 172 CO 0.06 0.54 0.00 -0.33 -0.34 0.00 0.00 178.44 178.37 2oc5 h GLU 173 N 0.95 0.00 0.00 1.25 4.39 -1.87 -1.50 114.58 117.80 2oc5 h GLU 173 Ca 0.33 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2oc5 h GLU 173 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2oc5 h GLU 173 CO -0.13 0.00 -0.91 -1.13 -1.16 0.00 0.00 179.01 175.68 2oc5 n SER 174 N -3.02 0.63 -0.06 1.42 3.41 -0.71 -4.57 113.62 110.72 2oc5 n SER 174 Ca -0.01 -0.17 0.01 0.00 -0.26 0.00 0.00 58.87 58.45 2oc5 n SER 174 Cb 0.22 0.64 0.02 0.00 -0.26 0.00 0.00 64.21 64.83 2oc5 n SER 174 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oc5 h ARG 176 N 0.00 0.41 -0.74 0.00 2.43 -1.54 -1.05 114.38 113.88 2oc5 h ARG 176 Ca 0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 2oc5 h ARG 176 Cb 0.81 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.23 2oc5 h ARG 176 CO 0.00 0.27 0.30 0.93 -1.51 0.00 0.00 179.97 179.97 2oc5 h GLU 177 N 0.43 1.10 -0.56 0.20 4.39 -1.89 -0.92 114.58 117.33 2oc5 h GLU 177 Ca 0.19 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 2oc5 h GLU 177 Cb 0.11 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2oc5 h GLU 177 CO -0.14 0.89 0.16 1.49 -1.16 0.00 0.00 179.01 180.25 2oc5 h GLU 178 N 1.08 0.89 -0.76 2.33 4.81 -1.79 -1.47 114.58 119.67 2oc5 h GLU 178 Ca 0.25 -0.20 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 2oc5 h GLU 178 Cb 0.19 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 2oc5 h GLU 178 CO -0.02 0.81 0.29 -0.07 -0.73 0.00 0.00 179.01 179.29 2oc5 h LEU 179 N 0.79 1.06 -0.78 1.64 3.38 -0.87 0.15 115.31 120.68 2oc5 h LEU 179 Ca 0.18 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2oc5 h LEU 179 Cb 0.30 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2oc5 h LEU 179 CO -0.00 0.94 0.38 -0.07 0.09 0.00 0.00 178.44 179.78 2oc5 h LEU 180 N 1.11 1.03 -0.09 1.67 3.38 -0.84 -0.16 115.31 121.40 2oc5 h LEU 180 Ca 0.25 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2oc5 h LEU 180 Cb 0.23 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2oc5 h LEU 180 CO -0.02 0.87 0.03 -0.08 0.09 0.00 0.00 178.44 179.34 2oc5 h GLU 181 N 1.11 0.14 -0.86 1.13 4.57 -0.94 -1.61 114.58 118.12 2oc5 h GLU 181 Ca 0.27 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.48 2oc5 h GLU 181 Cb 0.12 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 28.63 2oc5 h GLU 181 CO -0.03 0.29 0.53 0.00 -1.18 0.00 0.00 179.01 178.61 2oc5 h ALA 182 N 0.85 1.17 -0.21 2.92 0.00 -0.55 -1.43 119.26 122.01 2oc5 h ALA 182 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2oc5 h ALA 182 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2oc5 h ALA 182 CO -0.00 0.29 0.07 -0.97 0.00 0.00 0.00 179.25 178.64 2oc5 h ASN 183 N 0.98 0.30 -1.00 0.00 -1.24 -0.95 -1.53 115.58 112.13 2oc5 h ASN 183 Ca 0.37 -0.19 0.04 0.00 0.71 0.00 0.00 56.30 57.23 2oc5 h ASN 183 Cb 0.14 -0.08 -0.06 0.00 0.73 0.00 0.00 38.32 39.06 2oc5 h ASN 183 CO -0.16 0.40 0.65 0.03 -1.29 0.00 0.00 177.43 177.06 2oc5 h ARG 184 N 0.17 1.21 0.04 6.67 3.08 -0.69 -0.06 114.38 124.81 2oc5 h ARG 184 Ca 0.07 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 59.81 2oc5 h ARG 184 Cb 0.21 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2oc5 h ARG 184 CO -0.00 0.80 -1.03 0.93 -1.07 0.00 0.00 179.97 179.60 2oc5 h GLU 185 N 1.25 0.36 0.00 0.04 4.39 -1.20 -3.40 114.58 116.01 2oc5 h GLU 185 Ca 0.40 -0.44 -0.25 0.00 0.34 0.00 0.00 59.36 59.42 2oc5 h GLU 185 Cb 0.03 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 2oc5 h GLU 185 CO -0.13 1.13 -1.99 0.09 -1.16 0.00 0.00 179.01 176.94 2oc5 n ASN 186 N -3.68 1.36 -0.26 1.42 3.02 -0.59 -4.39 115.26 112.15 2oc5 n ASN 186 Ca -0.07 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.49 2oc5 n ASN 186 Cb 0.89 0.92 0.14 0.00 -0.61 0.00 0.00 39.78 41.12 2oc5 n ASN 186 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2oc5 h LEU 187 N 0.00 0.55 -1.87 3.41 5.85 -1.18 -1.52 115.31 120.55 2oc5 h LEU 187 Ca -0.37 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.47 2oc5 h LEU 187 Cb 1.83 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.79 2oc5 h LEU 187 CO 0.02 0.32 0.26 -0.65 -0.34 0.00 0.00 178.44 178.05 2oc5 h PRO 188 N 0.68 0.15 -0.37 5.25 0.11 -1.78 -1.95 132.00 134.10 2oc5 h PRO 188 Ca 0.36 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.34 2oc5 h PRO 188 Cb 0.33 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.39 2oc5 h PRO 188 CO -0.24 0.10 -0.26 -0.07 -0.21 0.00 0.00 178.00 177.31 2oc5 h LEU 189 N 0.15 0.77 -0.21 2.35 3.38 -1.49 -0.59 115.31 119.67 2oc5 h LEU 189 Ca 0.17 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2oc5 h LEU 189 Cb 0.48 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2oc5 h LEU 189 CO -0.02 1.00 0.11 0.40 0.09 0.00 0.00 178.44 180.02 2oc5 h ILE 190 N 0.65 1.12 -0.64 1.22 1.08 -1.15 -2.85 117.51 116.95 2oc5 h ILE 190 Ca 0.08 -0.34 0.11 0.00 -0.39 0.00 0.00 64.86 64.33 2oc5 h ILE 190 Cb 0.78 0.96 -0.08 0.00 -3.07 0.00 0.00 36.82 35.40 2oc5 h ILE 190 CO 0.06 0.12 0.21 -0.09 -0.69 0.00 0.00 178.15 177.76 2oc5 h ARG 191 N 0.23 0.35 -1.23 2.37 2.43 -1.20 -0.27 114.38 117.05 2oc5 h ARG 191 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2oc5 h ARG 191 Cb 0.09 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2oc5 h ARG 191 CO -0.01 0.23 0.00 -2.13 -1.51 0.00 0.00 179.97 176.55 2oc5 n ARG 192 N -5.05 0.21 0.00 0.20 0.63 -0.25 -1.16 116.66 111.25 2oc5 n ARG 192 Ca 0.10 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.03 2oc5 n ARG 192 Cb 0.32 -1.29 0.00 0.00 0.45 0.00 0.00 32.46 31.94 2oc5 n ARG 192 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2oc5 n LEU 194 N 0.72 0.00 -0.34 6.15 4.77 -0.11 -0.88 117.00 127.31 2oc5 n LEU 194 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2oc5 n LEU 194 Cb 0.09 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.29 2oc5 n LEU 194 CO 0.00 0.00 1.24 0.44 -1.33 0.00 0.00 177.39 177.74 2oc5 h ASP 195 N 0.00 1.00 0.47 -1.43 3.32 -1.40 -2.11 116.42 116.27 2oc5 h ASP 195 Ca 0.00 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 2oc5 h ASP 195 Cb 0.00 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2oc5 h ASP 195 CO 0.00 0.69 -0.56 1.56 -1.72 0.00 0.00 179.24 179.21 2oc5 h GLN 196 N 1.16 0.09 0.00 3.56 4.20 -1.27 -3.21 115.11 119.65 2oc5 h GLN 196 Ca 0.36 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2oc5 h GLN 196 Cb -0.02 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2oc5 h GLN 196 CO -0.11 0.63 -0.62 1.55 -0.67 0.00 0.00 178.83 179.61 2oc5 n VAL 197 N -3.89 0.13 -0.06 -0.54 3.14 -1.04 -4.53 118.33 111.54 2oc5 n VAL 197 Ca -0.02 -0.12 -0.03 0.00 -2.96 0.00 0.00 64.34 61.21 2oc5 n VAL 197 Cb 0.57 0.13 0.20 0.00 -1.06 0.00 0.00 33.84 33.68 2oc5 n VAL 197 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2oc5 h ALA 198 N 2.78 1.16 -0.07 1.55 0.00 -1.39 0.22 119.26 123.51 2oc5 h ALA 198 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2oc5 h ALA 198 Cb 0.61 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2oc5 h ALA 198 CO 0.00 0.54 0.01 0.78 0.00 0.00 0.00 179.25 180.58 2oc5 h GLY 199 N 0.95 0.13 1.08 0.00 0.00 -1.80 0.83 103.07 104.25 2oc5 h GLY 199 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.32 2oc5 h GLY 199 CO 0.02 0.08 0.31 -0.55 0.00 0.00 0.00 176.54 176.41 2oc5 h ASP 200 N -0.14 1.08 -0.58 0.19 3.32 -1.81 -2.30 116.42 116.18 2oc5 h ASP 200 Ca 0.02 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2oc5 h ASP 200 Cb 0.30 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2oc5 h ASP 200 CO 0.00 0.96 0.32 0.00 -1.72 0.00 0.00 179.24 178.80 2oc5 h ALA 201 N 1.19 1.42 -0.73 3.45 0.00 -0.71 -2.06 119.26 121.82 2oc5 h ALA 201 Ca 0.26 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2oc5 h ALA 201 Cb 0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2oc5 h ALA 201 CO -0.02 0.47 0.22 0.00 0.00 0.00 0.00 179.25 179.91 2oc5 h ALA 202 N 1.51 0.96 -0.91 0.00 0.00 -0.32 -1.54 119.26 118.95 2oc5 h ALA 202 Ca 0.21 -0.23 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2oc5 h ALA 202 Cb 0.04 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 17.47 2oc5 h ALA 202 CO -0.03 0.65 0.54 0.28 0.00 0.00 0.00 179.25 180.69 2oc5 h VAL 203 N 1.09 0.86 0.00 0.00 2.07 -0.98 -0.68 116.25 118.61 2oc5 h VAL 203 Ca 0.23 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2oc5 h VAL 203 Cb 0.32 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2oc5 h VAL 203 CO -0.01 0.15 0.00 0.18 0.02 0.00 0.00 177.57 177.92 2oc5 n LEU 204 N -4.72 0.00 -2.24 2.57 4.32 -0.62 -4.91 117.00 111.40 2oc5 n LEU 204 Ca 0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.15 2oc5 n LEU 204 Cb 0.36 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.15 2oc5 n LEU 204 CO 0.25 0.00 -0.36 0.00 -1.22 0.00 0.00 177.39 176.06 2oc5 n GLN 205 N -0.74 -2.50 -3.68 3.23 1.13 -0.27 -4.84 117.38 109.71 2oc5 n GLN 205 Ca 0.07 2.13 -0.14 0.00 -1.94 0.00 0.00 57.00 57.12 2oc5 n GLN 205 Cb 0.03 -3.71 -0.14 0.00 0.11 0.00 0.00 30.24 26.53 2oc5 n GLN 205 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2oc5 s ASP 207 N -0.80 0.31 0.34 1.08 -1.08 -1.26 -4.86 116.67 110.39 2oc5 s ASP 207 Ca -0.07 0.48 0.07 0.00 -0.52 0.00 0.00 52.55 52.50 2oc5 s ASP 207 Cb 0.00 0.47 0.75 0.00 -1.46 0.00 0.00 42.92 42.68 2oc5 s ASP 207 CO 0.50 -0.22 1.87 0.50 0.52 0.00 0.00 175.17 178.34 2oc5 h LYS 208 N 8.01 0.75 -0.30 4.34 3.64 -1.95 -1.24 116.57 129.82 2oc5 h LYS 208 Ca -0.22 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.07 2oc5 h LYS 208 Cb 1.12 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2oc5 h LYS 208 CO 0.21 0.50 -0.02 0.93 -2.27 0.00 0.00 179.45 178.80 2oc5 h GLU 209 N 0.77 0.46 -0.57 1.90 5.08 -2.02 -0.58 114.58 119.64 2oc5 h GLU 209 Ca 0.45 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.64 2oc5 h GLU 209 Cb 0.63 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2oc5 h GLU 209 CO -0.21 0.51 0.06 -0.44 -1.00 0.00 0.00 179.01 177.93 2oc5 h ASP 210 N 0.45 0.93 -0.47 1.42 3.32 -1.68 -1.50 116.42 118.88 2oc5 h ASP 210 Ca 0.10 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 2oc5 h ASP 210 Cb 0.33 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2oc5 h ASP 210 CO 0.01 0.97 0.24 -0.07 -1.72 0.00 0.00 179.24 178.68 2oc5 h LEU 211 N 0.85 0.61 -0.21 1.55 3.38 -0.94 -1.66 115.31 118.89 2oc5 h LEU 211 Ca 0.17 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2oc5 h LEU 211 Cb 0.46 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2oc5 h LEU 211 CO 0.02 0.55 -0.00 0.40 0.09 0.00 0.00 178.44 179.49 2oc5 h ILE 212 N 0.62 1.26 -0.14 1.22 2.04 -1.07 -1.97 117.51 119.46 2oc5 h ILE 212 Ca 0.16 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.17 2oc5 h ILE 212 Cb 0.09 1.42 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2oc5 h ILE 212 CO -0.02 0.27 -0.04 -0.08 0.00 0.00 0.00 178.15 178.28 2oc5 h GLU 213 N 0.13 0.00 -0.46 2.37 4.81 -1.15 -1.30 114.58 118.98 2oc5 h GLU 213 Ca 0.06 -0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2oc5 h GLU 213 Cb 0.40 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2oc5 h GLU 213 CO 0.01 0.00 -0.09 -0.44 -0.73 0.00 0.00 179.01 177.76 2oc5 h ASP 214 N 0.00 0.82 0.07 1.04 5.19 -1.29 -0.81 116.42 121.44 2oc5 h ASP 214 Ca 0.07 -0.24 -0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2oc5 h ASP 214 Cb 0.11 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.40 2oc5 h ASP 214 CO -0.15 0.94 -0.03 0.15 -3.12 0.00 0.00 179.24 177.03 2oc5 h PHE 215 N 0.75 -0.08 -0.67 4.55 3.57 -1.16 -1.70 116.94 122.19 2oc5 h PHE 215 Ca 0.13 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.55 2oc5 h PHE 215 Cb 0.59 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 2oc5 h PHE 215 CO 0.03 0.09 0.12 -0.07 -2.23 0.00 0.00 178.31 176.25 2oc5 h LEU 216 N -0.24 1.05 -0.11 0.59 3.38 -1.02 0.19 115.31 119.16 2oc5 h LEU 216 Ca -0.01 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2oc5 h LEU 216 Cb 0.21 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2oc5 h LEU 216 CO 0.02 1.04 0.06 0.40 0.09 0.00 0.00 178.44 180.04 2oc5 h ILE 217 N 1.04 1.10 -0.42 1.22 1.08 -1.10 0.40 117.51 120.82 2oc5 h ILE 217 Ca 0.21 -0.27 0.02 0.00 -0.39 0.00 0.00 64.86 64.43 2oc5 h ILE 217 Cb 0.42 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 2oc5 h ILE 217 CO 0.01 0.08 0.23 0.00 -0.69 0.00 0.00 178.15 177.79 2oc5 h ALA 218 N 0.95 0.53 -0.17 1.87 0.00 -1.05 -0.51 119.26 120.88 2oc5 h ALA 218 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2oc5 h ALA 218 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2oc5 h ALA 218 CO -0.01 -0.11 -0.01 -0.92 0.00 0.00 0.00 179.25 178.21 2oc5 h TYR 219 N 0.47 0.33 -0.87 0.00 3.20 -0.90 -1.68 116.97 117.52 2oc5 h TYR 219 Ca 0.17 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.03 2oc5 h TYR 219 Cb 0.04 -0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.17 2oc5 h TYR 219 CO -0.08 0.53 0.55 1.96 -1.64 0.00 0.00 178.16 179.48 2oc5 h GLN 220 N 0.03 1.01 -0.60 1.82 1.08 -0.81 -0.68 115.11 116.97 2oc5 h GLN 220 Ca 0.05 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 2oc5 h GLN 220 Cb 0.41 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 2oc5 h GLN 220 CO 0.01 0.67 0.21 0.93 -0.95 0.00 0.00 178.83 179.70 2oc5 h GLU 221 N 1.04 0.89 -0.23 1.46 5.08 -0.88 -0.03 114.58 121.92 2oc5 h GLU 221 Ca 0.36 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.53 2oc5 h GLU 221 Cb 0.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2oc5 h GLU 221 CO -0.14 0.75 -0.01 0.66 -1.00 0.00 0.00 179.01 179.27 2oc5 h SER 222 N 0.87 0.41 -0.91 1.42 4.64 -0.72 -1.29 113.55 117.96 2oc5 h SER 222 Ca 0.20 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2oc5 h SER 222 Cb 0.22 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.15 2oc5 h SER 222 CO -0.01 0.63 0.59 -0.07 -0.87 0.00 0.00 176.83 177.10 2oc5 h LEU 223 N 0.18 1.00 0.07 5.97 3.38 -0.72 -1.50 115.31 123.68 2oc5 h LEU 223 Ca 0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2oc5 h LEU 223 Cb 0.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2oc5 h LEU 223 CO 0.01 0.69 -0.05 0.74 0.09 0.00 0.00 178.44 179.93 2oc5 h THR 224 N 1.17 0.89 -0.97 0.22 2.02 -0.86 -1.92 112.91 113.46 2oc5 h THR 224 Ca 0.36 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.64 2oc5 h THR 224 Cb -0.03 0.89 -0.08 0.00 -1.74 0.00 0.00 68.15 67.20 2oc5 h THR 224 CO -0.11 0.00 0.61 -0.08 0.37 0.00 0.00 175.52 176.31 2oc5 h GLU 225 N -0.12 0.99 -0.11 6.66 4.57 -0.88 -1.94 114.58 123.75 2oc5 h GLU 225 Ca -0.00 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 2oc5 h GLU 225 Cb 0.10 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2oc5 h GLU 225 CO 0.00 0.65 -0.31 0.82 -1.18 0.00 0.00 179.01 178.99 2oc5 h ILE 226 N 1.02 1.26 0.00 2.32 2.04 -0.97 -3.47 117.51 119.71 2oc5 h ILE 226 Ca 0.46 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2oc5 h ILE 226 Cb 0.37 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2oc5 h ILE 226 CO -0.23 0.37 0.00 0.61 0.00 0.00 0.00 178.15 178.90 2oc5 n GLY 227 N -0.46 0.47 3.76 5.37 0.00 -0.73 -4.32 105.19 109.28 2oc5 n GLY 227 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2oc5 n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oc5 s PHE 228 N -1.24 3.53 0.80 1.61 0.08 -0.79 -5.02 117.98 116.95 2oc5 s PHE 228 Ca 0.00 1.70 -0.08 0.00 0.12 0.00 0.00 56.93 58.67 2oc5 s PHE 228 Cb 0.00 -3.23 0.13 0.00 -0.57 0.00 0.00 43.02 39.35 2oc5 s PHE 228 CO 0.00 -0.51 1.12 0.54 -0.10 0.00 0.00 175.22 176.27 2oc5 s ASN 229 N -1.05 4.09 0.19 1.36 2.20 -1.26 -4.39 114.94 116.07 2oc5 s ASN 229 Ca 0.47 0.16 -0.12 0.00 -0.94 0.00 0.00 52.86 52.43 2oc5 s ASN 229 Cb -0.29 -0.52 0.14 0.00 -2.00 0.00 0.00 41.25 38.58 2oc5 s ASN 229 CO 0.37 -2.07 1.81 0.74 -2.94 0.00 0.00 177.10 175.01 2oc5 h THR 230 N -0.95 1.01 -0.43 0.54 2.02 -1.99 -0.48 112.91 112.64 2oc5 h THR 230 Ca -0.42 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 2oc5 h THR 230 Cb 1.27 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 2oc5 h THR 230 CO 0.47 0.11 0.21 0.03 0.37 0.00 0.00 175.52 176.71 2oc5 h ARG 231 N 0.60 0.61 -0.51 6.66 3.08 -1.99 -0.86 114.38 121.97 2oc5 h ARG 231 Ca 0.23 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.20 2oc5 h ARG 231 Cb 0.09 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2oc5 h ARG 231 CO -0.13 0.52 0.34 0.93 -1.07 0.00 0.00 179.97 180.56 2oc5 h GLU 232 N 0.55 0.67 -0.50 0.04 5.08 -1.81 -1.09 114.58 117.52 2oc5 h GLU 232 Ca 0.15 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2oc5 h GLU 232 Cb 0.11 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2oc5 h GLU 232 CO -0.02 0.44 -0.10 0.82 -1.00 0.00 0.00 179.01 179.16 2oc5 h ILE 233 N 0.69 1.26 -0.38 3.13 2.04 -0.92 -3.04 117.51 120.30 2oc5 h ILE 233 Ca 0.19 -1.21 -0.03 0.00 1.00 0.00 0.00 64.86 64.81 2oc5 h ILE 233 Cb -0.08 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2oc5 h ILE 233 CO -0.04 0.42 0.11 0.74 0.00 0.00 0.00 178.15 179.38 2oc5 h THR 234 N 0.81 1.22 0.00 -0.27 2.02 -0.87 0.35 112.91 116.17 2oc5 h THR 234 Ca 0.13 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2oc5 h THR 234 Cb 0.62 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2oc5 h THR 234 CO 0.04 0.25 0.00 -1.14 0.37 0.00 0.00 175.52 175.04 2oc5 n ARG 235 N -4.61 0.02 0.00 6.66 0.63 -0.44 -1.87 116.66 117.05 2oc5 n ARG 235 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 2oc5 n ARG 235 Cb 0.18 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 31.97 2oc5 n ARG 235 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2oc5 n ALA 237 N 0.61 0.00 0.31 5.13 0.00 0.12 -3.35 120.51 123.33 2oc5 n ALA 237 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 2oc5 n ALA 237 Cb 0.01 0.00 0.99 0.00 0.00 0.00 0.00 19.45 20.45 2oc5 n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oc5 h ALA 238 N 0.00 1.06 0.00 0.00 0.00 -1.60 -3.03 119.26 115.69 2oc5 h ALA 238 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2oc5 h ALA 238 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2oc5 h ALA 238 CO 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 179.25 179.13 2oc5 h ALA 239 N 1.98 1.64 0.00 0.00 0.00 -1.84 -0.93 119.26 120.10 2oc5 h ALA 239 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2oc5 h ALA 239 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2oc5 h ALA 239 CO 0.00 0.18 0.74 0.00 0.00 0.00 0.00 179.25 180.17 2oc5 h ALA 240 N 1.86 1.68 0.00 0.00 0.00 -1.86 -3.43 119.26 117.51 2oc5 h ALA 240 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2oc5 h ALA 240 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2oc5 h ALA 240 CO 0.02 -0.68 0.00 1.28 0.00 0.00 0.00 179.25 179.87