#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ogi h LYS 4 N 0.00 1.15 -0.95 -0.72 3.64 -1.94 0.94 116.57 118.69 2ogi h LYS 4 Ca 0.00 -0.07 0.14 0.00 -1.27 0.00 0.00 60.65 59.45 2ogi h LYS 4 Cb 0.00 -0.26 -0.09 0.00 -0.41 0.00 0.00 32.23 31.47 2ogi h LYS 4 CO 0.00 0.76 0.57 -0.44 -2.27 0.00 0.00 179.45 178.07 2ogi h ASP 5 N 1.18 0.79 0.70 4.20 3.32 -1.96 0.49 116.42 125.14 2ogi h ASP 5 Ca 0.33 0.07 -0.26 0.00 0.02 0.00 0.00 57.03 57.19 2ogi h ASP 5 Cb -0.10 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2ogi h ASP 5 CO -0.08 0.38 -1.27 1.88 -1.72 0.00 0.00 179.24 178.43 2ogi h TYR 6 N 0.85 0.28 0.00 4.55 0.05 -1.57 -3.40 116.97 117.73 2ogi h TYR 6 Ca 0.49 -0.21 0.00 0.00 0.05 0.00 0.00 58.73 59.07 2ogi h TYR 6 Cb 0.58 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.31 2ogi h TYR 6 CO -0.03 1.19 -1.05 0.25 -1.05 0.00 0.00 178.16 177.47 2ogi n THR 7 N -3.41 0.00 -0.91 -2.88 -2.24 0.18 -4.32 114.28 100.70 2ogi n THR 7 Ca -0.08 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2ogi n THR 7 Cb 1.00 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 2ogi n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ogi n GLY 8 N 1.76 0.42 3.28 3.38 0.00 0.17 -4.44 105.19 109.77 2ogi n GLY 8 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 2ogi n GLY 8 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ogi s LEU 9 N 0.00 2.25 0.69 0.99 1.43 -1.26 -5.01 118.68 117.78 2ogi s LEU 9 Ca 0.00 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.34 2ogi s LEU 9 Cb 0.00 -0.96 0.02 0.00 0.03 0.00 0.00 46.19 45.28 2ogi s LEU 9 CO 0.00 0.11 1.10 -1.81 0.23 0.00 0.00 176.35 175.98 2ogi s ASP 10 N -1.61 4.96 0.53 2.29 -0.00 -1.26 -3.51 116.67 118.06 2ogi s ASP 10 Ca 0.08 1.91 0.25 0.00 -0.00 0.00 0.00 52.55 54.79 2ogi s ASP 10 Cb -0.10 -2.54 1.40 0.00 -0.00 0.00 0.00 42.92 41.69 2ogi s ASP 10 CO 0.03 -1.73 2.00 -0.09 -0.00 0.00 0.00 175.17 175.38 2ogi h ARG 11 N -0.36 0.00 -0.35 8.23 2.43 -1.98 -1.43 114.38 120.92 2ogi h ARG 11 Ca -0.46 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.61 2ogi h ARG 11 Cb 1.24 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2ogi h ARG 11 CO 0.53 0.00 -0.19 1.15 -1.51 0.00 0.00 179.97 179.95 2ogi h THR 12 N 0.00 1.29 -0.14 0.20 2.02 -1.99 0.17 112.91 114.46 2ogi h THR 12 Ca 0.24 -1.32 -0.18 0.00 0.77 0.00 0.00 66.41 65.92 2ogi h THR 12 Cb 0.99 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2ogi h THR 12 CO -0.00 0.43 -0.66 -0.08 0.37 0.00 0.00 175.52 175.58 2ogi h GLU 13 N 0.53 0.54 -0.09 6.66 4.81 -1.74 -2.78 114.58 122.51 2ogi h GLU 13 Ca 0.07 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2ogi h GLU 13 Cb 0.74 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2ogi h GLU 13 CO 0.06 1.02 0.06 1.25 -0.73 0.00 0.00 179.01 180.66 2ogi h LEU 14 N 0.39 0.10 -1.05 1.64 5.85 -1.19 -0.26 115.31 120.79 2ogi h LEU 14 Ca -0.02 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2ogi h LEU 14 Cb 1.24 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 2ogi h LEU 14 CO 0.12 0.08 0.64 -0.07 -0.34 0.00 0.00 178.44 178.87 2ogi h LEU 15 N 0.12 1.04 -0.20 2.25 3.38 -0.69 -1.11 115.31 120.10 2ogi h LEU 15 Ca 0.03 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2ogi h LEU 15 Cb -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2ogi h LEU 15 CO -0.01 0.70 0.12 -1.28 0.09 0.00 0.00 178.44 178.06 2ogi h SER 16 N 1.20 0.19 -0.68 -0.43 0.87 -1.12 -0.87 113.55 112.72 2ogi h SER 16 Ca 0.40 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.92 2ogi h SER 16 Cb 0.07 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2ogi h SER 16 CO -0.14 0.14 0.27 0.11 -0.53 0.00 0.00 176.83 176.68 2ogi h LYS 17 N 0.24 1.02 0.06 2.24 1.57 -0.34 -2.46 116.57 118.90 2ogi h LYS 17 Ca 0.08 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2ogi h LYS 17 Cb -0.01 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.14 2ogi h LYS 17 CO -0.03 0.85 -0.03 0.28 -0.57 0.00 0.00 179.45 179.94 2ogi h VAL 18 N 0.97 1.18 -0.39 0.50 2.07 -1.05 -2.88 116.25 116.65 2ogi h VAL 18 Ca 0.23 -0.87 0.11 0.00 0.82 0.00 0.00 66.70 66.98 2ogi h VAL 18 Cb 0.21 1.74 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2ogi h VAL 18 CO -0.02 0.22 0.28 -0.09 0.02 0.00 0.00 177.57 177.97 2ogi h ARG 19 N -0.48 0.04 -3.82 1.57 2.43 -1.09 -3.50 114.38 109.53 2ogi h ARG 19 Ca -0.01 -0.00 -0.68 0.00 -0.81 0.00 0.00 59.98 58.48 2ogi h ARG 19 Cb 0.42 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2ogi h ARG 19 CO 0.01 0.02 3.18 0.72 -1.51 0.00 0.00 179.97 182.40 2ogi n HIS 20 N -4.43 3.03 -1.71 2.20 8.25 -0.93 -4.93 115.22 116.69 2ogi n HIS 20 Ca 0.06 -2.83 -0.30 0.00 -0.26 0.00 0.00 57.72 54.39 2ogi n HIS 20 Cb 0.44 -2.41 0.07 0.00 1.12 0.00 0.00 29.99 29.20 2ogi n HIS 20 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2ogi s SER 23 N 3.20 5.00 0.13 0.41 1.04 -1.26 -5.11 113.70 117.11 2ogi s SER 23 Ca 0.53 1.25 -0.20 0.00 0.48 0.00 0.00 55.95 58.01 2ogi s SER 23 Cb 0.15 -2.03 -0.01 0.00 0.10 0.00 0.00 66.02 64.23 2ogi s SER 23 CO -0.06 -1.64 1.69 0.44 0.98 0.00 0.00 173.24 174.66 2ogi h ASP 24 N -0.86 -0.27 -0.77 7.02 3.32 -1.99 -1.00 116.42 121.87 2ogi h ASP 24 Ca -0.46 0.07 0.03 0.00 0.02 0.00 0.00 57.03 56.69 2ogi h ASP 24 Cb 1.26 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.92 2ogi h ASP 24 CO 0.61 -0.11 0.49 0.50 -1.72 0.00 0.00 179.24 179.02 2ogi h LYS 25 N -0.04 0.93 -0.22 3.56 1.63 -2.02 -0.43 116.57 119.98 2ogi h LYS 25 Ca 0.11 -0.06 -0.16 0.00 -0.85 0.00 0.00 60.65 59.69 2ogi h LYS 25 Cb 0.21 -0.21 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2ogi h LYS 25 CO -0.24 0.62 -0.52 -0.09 -3.45 0.00 0.00 179.45 175.76 2ogi h ARG 26 N 0.96 0.62 -0.48 1.90 2.43 -1.93 -2.21 114.38 115.67 2ogi h ARG 26 Ca 0.30 -0.38 -0.09 0.00 -0.81 0.00 0.00 59.98 59.01 2ogi h ARG 26 Cb -0.01 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2ogi h ARG 26 CO -0.10 0.99 -0.05 0.35 -1.51 0.00 0.00 179.97 179.65 2ogi h PHE 27 N 0.48 0.90 -0.69 2.20 3.57 -0.69 -0.30 116.94 122.41 2ogi h PHE 27 Ca 0.02 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 2ogi h PHE 27 Cb 1.07 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 2ogi h PHE 27 CO 0.05 0.85 0.35 -0.91 -2.23 0.00 0.00 178.31 176.42 2ogi h ASN 28 N 0.76 0.87 -0.36 0.41 2.35 -0.87 -1.11 115.58 117.64 2ogi h ASN 28 Ca 0.14 -0.08 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2ogi h ASN 28 Cb 0.53 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2ogi h ASN 28 CO 0.03 0.73 0.22 -0.74 -1.65 0.00 0.00 177.43 176.01 2ogi h HIS 29 N 0.97 0.41 -0.71 1.19 -0.00 -0.79 -0.12 115.15 116.10 2ogi h HIS 29 Ca 0.24 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.57 2ogi h HIS 29 Cb 0.07 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.32 2ogi h HIS 29 CO 0.01 0.24 0.22 0.28 -0.00 0.00 0.00 177.93 178.68 2ogi h VAL 30 N 0.44 1.26 -0.54 5.26 2.07 -0.46 0.16 116.25 124.44 2ogi h VAL 30 Ca 0.14 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2ogi h VAL 30 Cb -0.01 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2ogi h VAL 30 CO -0.06 0.35 0.25 -0.07 0.02 0.00 0.00 177.57 178.06 2ogi h LEU 31 N 1.06 0.71 -0.79 2.57 3.38 -1.00 -0.60 115.31 120.64 2ogi h LEU 31 Ca 0.23 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2ogi h LEU 31 Cb 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2ogi h LEU 31 CO -0.01 0.65 0.39 1.23 0.09 0.00 0.00 178.44 180.79 2ogi h GLY 32 N 0.73 1.21 1.03 0.83 0.00 -0.36 -0.97 103.07 105.53 2ogi h GLY 32 Ca 0.18 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 2ogi h GLY 32 CO -0.02 0.56 0.38 -2.08 0.00 0.00 0.00 176.54 175.38 2ogi h VAL 33 N 1.11 1.25 -0.22 4.60 2.07 -0.50 -1.00 116.25 123.56 2ogi h VAL 33 Ca 0.27 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 67.12 2ogi h VAL 33 Cb 0.10 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2ogi h VAL 33 CO -0.04 0.30 0.08 -0.08 0.02 0.00 0.00 177.57 177.85 2ogi h GLU 34 N 1.11 0.18 -0.24 1.57 4.81 -0.70 0.88 114.58 122.19 2ogi h GLU 34 Ca 0.27 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 2ogi h GLU 34 Cb 0.12 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2ogi h GLU 34 CO -0.03 0.12 0.01 -0.09 -0.73 0.00 0.00 179.01 178.28 2ogi h ARG 35 N 0.18 0.08 -0.68 1.92 2.43 -1.07 -1.55 114.38 115.70 2ogi h ARG 35 Ca 0.10 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 2ogi h ARG 35 Cb 0.06 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2ogi h ARG 35 CO -0.10 0.05 0.14 0.00 -1.51 0.00 0.00 179.97 178.56 2ogi h ALA 36 N 1.20 0.97 -0.57 2.80 0.00 -1.01 -2.03 119.26 120.63 2ogi h ALA 36 Ca 0.11 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2ogi h ALA 36 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2ogi h ALA 36 CO -0.18 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 179.64 2ogi h ALA 37 N 1.12 0.77 -0.67 0.00 0.00 -0.53 -0.81 119.26 119.14 2ogi h ALA 37 Ca 0.21 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2ogi h ALA 37 Cb 0.39 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2ogi h ALA 37 CO 0.01 0.67 0.22 0.82 0.00 0.00 0.00 179.25 180.97 2ogi h ILE 38 N 0.94 1.25 -0.48 0.00 2.04 -1.18 0.24 117.51 120.33 2ogi h ILE 38 Ca 0.15 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.17 2ogi h ILE 38 Cb 0.65 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 2ogi h ILE 38 CO 0.04 0.33 0.31 -0.33 0.00 0.00 0.00 178.15 178.50 2ogi h GLU 39 N 0.97 0.61 -0.68 2.37 5.08 -1.07 -0.40 114.58 121.45 2ogi h GLU 39 Ca 0.22 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 2ogi h GLU 39 Cb 0.28 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2ogi h GLU 39 CO -0.01 0.41 0.15 -0.07 -1.00 0.00 0.00 179.01 178.49 2ogi h LEU 40 N 0.63 1.03 -0.39 1.33 3.38 -0.80 -0.93 115.31 119.57 2ogi h LEU 40 Ca 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2ogi h LEU 40 Cb -0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 2ogi h LEU 40 CO -0.05 1.00 0.15 0.00 0.09 0.00 0.00 178.44 179.63 2ogi h ALA 41 N 1.13 0.51 -0.24 1.53 0.00 -0.27 -0.16 119.26 121.76 2ogi h ALA 41 Ca 0.21 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2ogi h ALA 41 Cb 0.38 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2ogi h ALA 41 CO 0.00 0.12 -0.06 1.49 0.00 0.00 0.00 179.25 180.80 2ogi h GLU 42 N 0.49 -0.01 -0.46 0.00 4.57 -0.81 -0.24 114.58 118.13 2ogi h GLU 42 Ca 0.13 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.28 2ogi h GLU 42 Cb 0.20 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 2ogi h GLU 42 CO -0.01 -0.00 0.16 -0.09 -1.18 0.00 0.00 179.01 177.89 2ogi h ARG 43 N -0.01 0.67 -0.37 1.92 2.43 -0.75 -3.12 114.38 115.16 2ogi h ARG 43 Ca 0.11 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2ogi h ARG 43 Cb 0.18 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2ogi h ARG 43 CO -0.25 0.58 0.00 0.66 -1.51 0.00 0.00 179.97 179.45 2ogi n TYR 44 N -4.34 0.75 -2.08 2.20 4.01 -0.11 -4.97 117.16 112.61 2ogi n TYR 44 Ca 0.03 -0.62 -0.08 0.00 -0.16 0.00 0.00 57.90 57.07 2ogi n TYR 44 Cb 0.17 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.06 2ogi n TYR 44 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ogi n GLY 45 N 0.34 0.11 3.74 2.72 0.00 -0.45 -5.02 105.19 106.64 2ogi n GLY 45 Ca 0.17 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 2ogi n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2ogi s TYR 46 N -2.40 3.11 -0.37 1.61 5.04 -0.23 -5.03 117.35 119.08 2ogi s TYR 46 Ca 0.00 0.03 -0.38 0.00 -2.44 0.00 0.00 57.07 54.28 2ogi s TYR 46 Cb 0.00 -1.58 -0.14 0.00 0.35 0.00 0.00 41.96 40.59 2ogi s TYR 46 CO 0.00 0.51 2.11 -3.47 -1.34 0.00 0.00 175.55 173.35 2ogi n ASP 47 N 0.45 1.86 0.02 4.32 -0.08 -1.26 -4.36 116.55 117.50 2ogi n ASP 47 Ca -0.09 0.58 -0.02 0.00 -1.51 0.00 0.00 54.79 53.75 2ogi n ASP 47 Cb 0.52 -1.16 0.25 0.00 2.34 0.00 0.00 41.12 43.07 2ogi n ASP 47 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2ogi h LYS 48 N 10.78 0.46 -0.25 -0.67 1.57 -1.92 -2.65 116.57 123.88 2ogi h LYS 48 Ca -0.26 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 2ogi h LYS 48 Cb 1.34 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.60 2ogi h LYS 48 CO 1.03 0.62 -0.10 0.93 -0.57 0.00 0.00 179.45 181.35 2ogi h GLU 49 N 0.42 0.52 -0.55 3.15 3.07 -1.99 -0.41 114.58 118.79 2ogi h GLU 49 Ca 0.07 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.69 2ogi h GLU 49 Cb 0.55 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 2ogi h GLU 49 CO 0.04 0.77 0.26 0.87 -1.40 0.00 0.00 179.01 179.54 2ogi h LYS 50 N 0.25 0.80 -0.24 2.33 1.57 -1.95 -1.51 116.57 117.81 2ogi h LYS 50 Ca 0.06 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2ogi h LYS 50 Cb 0.60 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2ogi h LYS 50 CO 0.03 0.66 0.14 0.00 -0.57 0.00 0.00 179.45 179.71 2ogi h ALA 51 N 1.09 0.30 -0.33 3.86 0.00 -1.38 -0.89 119.26 121.91 2ogi h ALA 51 Ca 0.19 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2ogi h ALA 51 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ogi h ALA 51 CO -0.02 -0.18 -0.36 0.78 0.00 0.00 0.00 179.25 179.46 2ogi h GLY 52 N 0.28 0.84 0.76 0.00 0.00 -0.94 -1.68 103.07 102.33 2ogi h GLY 52 Ca 0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 2ogi h GLY 52 CO -0.01 0.75 -0.02 -2.00 0.00 0.00 0.00 176.54 175.25 2ogi h LEU 53 N 0.64 0.26 -0.77 3.11 5.85 -1.20 0.18 115.31 123.39 2ogi h LEU 53 Ca 0.06 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.51 2ogi h LEU 53 Cb 0.91 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.81 2ogi h LEU 53 CO 0.08 0.55 0.44 0.00 -0.34 0.00 0.00 178.44 179.17 2ogi h ALA 54 N 0.72 1.06 -0.49 1.25 0.00 -1.08 -2.02 119.26 118.69 2ogi h ALA 54 Ca 0.04 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2ogi h ALA 54 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ogi h ALA 54 CO 0.01 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.36 2ogi h ALA 55 N 1.41 1.08 -0.25 0.00 0.00 -1.12 -1.56 119.26 118.81 2ogi h ALA 55 Ca 0.35 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2ogi h ALA 55 Cb 0.27 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2ogi h ALA 55 CO -0.21 0.58 -0.20 1.25 0.00 0.00 0.00 179.25 180.67 2ogi h LEU 56 N 0.77 0.45 0.00 0.00 5.85 -0.09 -3.16 115.31 119.13 2ogi h LEU 56 Ca 0.15 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2ogi h LEU 56 Cb 0.46 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2ogi h LEU 56 CO 0.02 0.66 -0.62 0.18 -0.34 0.00 0.00 178.44 178.33 2ogi n LEU 57 N -4.16 0.58 -0.04 2.25 4.77 -0.81 -4.65 117.00 114.94 2ogi n LEU 57 Ca -0.00 0.00 0.03 0.00 -0.03 0.00 0.00 56.01 56.02 2ogi n LEU 57 Cb 0.36 -0.20 0.39 0.00 -2.33 0.00 0.00 43.42 41.64 2ogi n LEU 57 CO 0.41 0.09 1.18 1.12 -1.33 0.00 0.00 177.39 178.86 2ogi h HIS 58 N 0.00 0.60 -0.58 -1.77 2.07 -1.24 -0.07 115.15 114.16 2ogi h HIS 58 Ca 0.00 0.01 -0.21 0.00 -2.85 0.00 0.00 60.37 57.33 2ogi h HIS 58 Cb 0.57 -0.20 -0.12 0.00 2.57 0.00 0.00 27.41 30.23 2ogi h HIS 58 CO 0.00 0.38 0.18 -0.25 -3.07 0.00 0.00 177.93 175.17 2ogi n ASP 59 N -4.46 3.88 -0.29 3.10 8.00 -1.26 -4.71 116.55 120.81 2ogi n ASP 59 Ca 0.04 -3.38 0.13 0.00 0.71 0.00 0.00 54.79 52.29 2ogi n ASP 59 Cb 0.05 -0.69 0.38 0.00 -0.02 0.00 0.00 41.12 40.84 2ogi n ASP 59 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 2ogi h TYR 60 N 1.82 0.84 -0.68 1.24 3.20 -1.29 -2.22 116.97 119.89 2ogi h TYR 60 Ca 0.25 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2ogi h TYR 60 Cb 2.06 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 40.06 2ogi h TYR 60 CO 1.10 0.28 0.00 0.00 -1.64 0.00 0.00 178.16 177.91 2ogi n ALA 61 N -2.42 2.71 -0.17 1.82 0.00 -1.26 -4.63 120.51 116.55 2ogi n ALA 61 Ca 0.19 -1.38 0.09 0.00 0.00 0.00 0.00 53.44 52.34 2ogi n ALA 61 Cb 0.51 -0.98 0.40 0.00 0.00 0.00 0.00 19.45 19.38 2ogi n ALA 61 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ogi h LYS 62 N 4.10 0.62 -0.48 0.00 1.63 -1.66 -2.36 116.57 118.43 2ogi h LYS 62 Ca 0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2ogi h LYS 62 Cb 1.17 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 32.66 2ogi h LYS 62 CO 0.11 0.41 0.00 0.39 -3.45 0.00 0.00 179.45 176.91 2ogi n GLU 63 N -4.49 3.40 -1.23 1.90 1.02 -1.26 -4.98 120.64 115.01 2ogi n GLU 63 Ca 0.12 -2.71 -0.33 0.00 -0.02 0.00 0.00 57.16 54.22 2ogi n GLU 63 Cb 0.32 -1.76 0.11 0.00 -0.02 0.00 0.00 31.44 30.10 2ogi n GLU 63 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2ogi s LEU 64 N -1.95 3.19 0.60 -4.62 1.43 -0.89 -5.00 118.68 111.44 2ogi s LEU 64 Ca 0.43 2.32 -0.08 0.00 -1.03 0.00 0.00 54.13 55.77 2ogi s LEU 64 Cb 0.29 -4.58 -0.00 0.00 0.03 0.00 0.00 46.19 41.92 2ogi s LEU 64 CO 0.18 -2.50 0.94 -0.94 0.23 0.00 0.00 176.35 174.27 2ogi s SER 65 N -2.21 5.73 0.19 2.29 1.04 -1.26 -4.91 113.70 114.58 2ogi s SER 65 Ca 0.72 0.92 -0.12 0.00 0.48 0.00 0.00 55.95 57.96 2ogi s SER 65 Cb -0.28 -1.92 0.22 0.00 0.10 0.00 0.00 66.02 64.14 2ogi s SER 65 CO 0.49 -1.04 1.72 0.44 0.98 0.00 0.00 173.24 175.84 2ogi h ASP 66 N -0.24 0.06 -0.91 7.02 5.19 -1.99 -1.65 116.42 123.89 2ogi h ASP 66 Ca -0.45 0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.06 2ogi h ASP 66 Cb 1.24 0.11 -0.05 0.00 0.18 0.00 0.00 39.33 40.81 2ogi h ASP 66 CO 0.62 0.05 0.60 0.44 -3.12 0.00 0.00 179.24 177.83 2ogi h ASP 67 N 0.28 1.04 -0.66 6.45 3.32 -1.98 0.21 116.42 125.07 2ogi h ASP 67 Ca 0.27 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 2ogi h ASP 67 Cb 0.35 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2ogi h ASP 67 CO -0.33 0.75 0.18 -0.33 -1.72 0.00 0.00 179.24 177.80 2ogi h GLU 68 N 1.23 1.04 -0.61 3.56 3.07 -1.78 -1.44 114.58 119.65 2ogi h GLU 68 Ca 0.34 -0.24 -0.06 0.00 -0.50 0.00 0.00 59.36 58.90 2ogi h GLU 68 Cb -0.13 -0.14 -0.03 0.00 -0.84 0.00 0.00 28.75 27.61 2ogi h GLU 68 CO -0.08 0.92 0.15 0.74 -1.40 0.00 0.00 179.01 179.35 2ogi h PHE 69 N 0.97 1.02 -0.34 4.33 0.04 -0.65 -1.79 116.94 120.51 2ogi h PHE 69 Ca 0.21 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 2ogi h PHE 69 Cb 0.33 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.17 2ogi h PHE 69 CO 0.02 0.86 0.09 -0.07 -0.60 0.00 0.00 178.31 178.61 2ogi h LEU 70 N 0.89 0.46 -0.41 1.54 3.38 -0.35 0.11 115.31 120.92 2ogi h LEU 70 Ca 0.19 -0.06 -0.18 0.00 0.09 0.00 0.00 57.88 57.92 2ogi h LEU 70 Cb 0.35 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ogi h LEU 70 CO 0.00 0.46 -0.66 0.08 0.09 0.00 0.00 178.44 178.41 2ogi h ARG 71 N 0.49 0.53 -0.52 1.13 0.11 -0.99 -1.99 114.38 113.15 2ogi h ARG 71 Ca 0.12 -0.39 -0.10 0.00 0.10 0.00 0.00 59.98 59.71 2ogi h ARG 71 Cb 0.19 0.07 -0.02 0.00 1.11 0.00 0.00 29.97 31.32 2ogi h ARG 71 CO -0.00 1.01 -0.06 -0.07 0.10 0.00 0.00 179.97 180.94 2ogi h LEU 72 N 0.38 0.96 -0.15 0.08 3.38 -0.97 -1.12 115.31 117.88 2ogi h LEU 72 Ca -0.02 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.66 2ogi h LEU 72 Cb 1.23 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2ogi h LEU 72 CO 0.12 1.07 -0.13 0.40 0.09 0.00 0.00 178.44 179.99 2ogi h ILE 73 N 0.83 0.63 -0.64 1.22 2.04 -0.74 -0.11 117.51 120.74 2ogi h ILE 73 Ca 0.14 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 2ogi h ILE 73 Cb 0.61 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2ogi h ILE 73 CO 0.04 0.00 0.25 0.44 0.00 0.00 0.00 178.15 178.88 2ogi h ASP 74 N -0.15 0.86 0.12 1.72 3.32 -1.13 0.14 116.42 121.29 2ogi h ASP 74 Ca 0.10 -0.12 -0.28 0.00 0.02 0.00 0.00 57.03 56.75 2ogi h ASP 74 Cb 0.29 -0.22 0.02 0.00 0.22 0.00 0.00 39.33 39.64 2ogi h ASP 74 CO -0.24 0.77 -1.13 0.50 -1.72 0.00 0.00 179.24 177.43 2ogi h LYS 75 N 0.92 0.62 0.00 3.56 3.64 -1.07 -3.42 116.57 120.83 2ogi h LYS 75 Ca 0.22 -0.74 -0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2ogi h LYS 75 Cb 0.19 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2ogi h LYS 75 CO -0.02 1.32 -1.00 0.66 -2.27 0.00 0.00 179.45 178.14 2ogi n TYR 76 N -3.80 0.00 -2.83 1.91 4.01 -0.07 -4.94 117.16 111.44 2ogi n TYR 76 Ca -0.12 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.52 2ogi n TYR 76 Cb 0.93 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.98 2ogi n TYR 76 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2ogi n GLN 77 N -1.66 0.70 -1.66 -0.72 7.27 0.40 -5.05 117.38 116.67 2ogi n GLN 77 Ca -0.00 -2.04 -0.42 0.00 0.07 0.00 0.00 57.00 54.61 2ogi n GLN 77 Cb 0.16 -1.44 -0.02 0.00 2.41 0.00 0.00 30.24 31.34 2ogi n GLN 77 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 2ogi n PRO 78 N 1.92 2.42 -3.46 3.69 -0.04 -0.67 -4.67 135.00 134.18 2ogi n PRO 78 Ca 0.13 -2.43 -0.38 0.00 -0.04 0.00 0.00 63.50 60.78 2ogi n PRO 78 Cb 0.60 -3.22 -0.09 0.00 -0.04 0.00 0.00 33.50 30.75 2ogi n PRO 78 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ogi s ASP 79 N 4.00 6.28 0.19 3.54 1.01 -1.26 -4.99 116.67 125.44 2ogi s ASP 79 Ca 0.52 0.31 -0.11 0.00 0.71 0.00 0.00 52.55 53.98 2ogi s ASP 79 Cb 0.12 -2.19 0.20 0.00 1.01 0.00 0.00 42.92 42.07 2ogi s ASP 79 CO -0.00 -0.08 1.78 -0.65 0.21 0.00 0.00 175.17 176.43 2ogi h PRO 80 N 7.73 0.49 -0.44 8.23 0.11 -2.02 -1.81 132.00 144.30 2ogi h PRO 80 Ca -0.35 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 2ogi h PRO 80 Cb 1.17 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2ogi h PRO 80 CO 0.67 0.33 0.06 -0.44 -0.21 0.00 0.00 178.00 178.40 2ogi h ASP 81 N 0.51 0.63 -0.42 -2.05 3.32 -2.00 -2.75 116.42 113.65 2ogi h ASP 81 Ca 0.27 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.22 2ogi h ASP 81 Cb 0.22 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2ogi h ASP 81 CO -0.21 0.66 0.28 0.25 -1.72 0.00 0.00 179.24 178.51 2ogi h LEU 82 N 0.65 0.44 -0.13 1.55 5.85 -1.72 -0.03 115.31 121.91 2ogi h LEU 82 Ca 0.14 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2ogi h LEU 82 Cb 0.32 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2ogi h LEU 82 CO 0.01 0.31 0.00 0.29 -0.34 0.00 0.00 178.44 178.70 2ogi n LYS 83 N -4.48 0.05 0.00 1.25 5.02 -1.04 -2.30 118.16 116.66 2ogi n LYS 83 Ca 0.04 0.24 0.14 0.00 -2.02 0.00 0.00 58.31 56.70 2ogi n LYS 83 Cb 0.11 -1.58 0.65 0.00 -0.02 0.00 0.00 35.03 34.19 2ogi n LYS 83 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ogi n LYS 84 N -1.67 0.21 0.00 1.97 5.02 -0.03 -4.84 118.16 118.82 2ogi n LYS 84 Ca 0.04 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2ogi n LYS 84 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2ogi n LYS 84 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2ogi n TRP 85 N -1.39 0.00 -2.89 2.13 7.02 -0.97 -5.14 117.44 116.20 2ogi n TRP 85 Ca 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.58 2ogi n TRP 85 Cb 0.27 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.16 2ogi n TRP 85 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ogi n GLY 86 N 5.00 1.94 0.32 6.99 0.00 -1.26 -5.04 105.19 113.14 2ogi n GLY 86 Ca 0.00 -0.89 0.15 0.00 0.00 0.00 0.00 46.02 45.28 2ogi n GLY 86 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ogi h ASN 87 N 0.00 0.32 -0.88 1.61 -0.73 -1.98 0.19 115.58 114.11 2ogi h ASN 87 Ca 0.00 0.16 0.09 0.00 1.87 0.00 0.00 56.30 58.42 2ogi h ASN 87 Cb 0.00 0.15 -0.07 0.00 0.27 0.00 0.00 38.32 38.67 2ogi h ASN 87 CO 0.00 -0.04 0.53 0.78 -0.37 0.00 0.00 177.43 178.33 2ogi h ASN 88 N 0.37 0.79 0.15 1.15 2.35 -1.96 0.66 115.58 119.09 2ogi h ASN 88 Ca 0.59 0.04 -0.30 0.00 -0.55 0.00 0.00 56.30 56.07 2ogi h ASN 88 Cb 1.16 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 39.41 2ogi h ASN 88 CO -0.56 0.47 -1.50 0.40 -1.65 0.00 0.00 177.43 174.59 2ogi h ILE 89 N 0.90 1.05 -0.45 2.81 1.08 -1.39 -3.38 117.51 118.13 2ogi h ILE 89 Ca 0.41 -2.47 -0.11 0.00 -0.39 0.00 0.00 64.86 62.30 2ogi h ILE 89 Cb 0.31 2.79 -0.02 0.00 -3.07 0.00 0.00 36.82 36.84 2ogi h ILE 89 CO -0.22 0.77 -0.17 -0.50 -0.69 0.00 0.00 178.15 177.33 2ogi h TRP 90 N -0.13 0.99 0.00 1.37 6.55 -0.04 -3.15 115.95 121.54 2ogi h TRP 90 Ca -0.30 -0.21 -0.02 0.00 0.95 0.00 0.00 58.89 59.30 2ogi h TRP 90 Cb 1.90 -0.24 -0.00 0.00 -0.86 0.00 0.00 29.16 29.96 2ogi h TRP 90 CO 0.12 0.98 -0.09 1.12 -1.05 0.00 0.00 178.44 179.52 2ogi h HIS 91 N 0.77 0.00 0.00 0.49 2.07 -1.07 0.25 115.15 117.66 2ogi h HIS 91 Ca 0.11 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.48 2ogi h HIS 91 Cb 0.71 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.66 2ogi h HIS 91 CO 0.04 0.09 -1.23 0.41 -3.07 0.00 0.00 177.93 174.17 2ogi n GLY 92 N -0.66 -0.72 0.29 6.13 0.00 -1.26 -2.87 105.19 106.12 2ogi n GLY 92 Ca -0.02 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2ogi n GLY 92 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ogi h LEU 93 N -1.00 0.91 0.00 0.99 3.38 -1.36 -2.95 115.31 115.28 2ogi h LEU 93 Ca -0.23 -0.13 -0.33 0.00 0.09 0.00 0.00 57.88 57.29 2ogi h LEU 93 Cb 1.05 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 2ogi h LEU 93 CO -0.14 0.78 -2.18 0.52 0.09 0.00 0.00 178.44 177.51 2ogi n VAL 94 N -4.45 1.38 -0.10 1.22 0.31 0.77 -4.38 118.33 113.08 2ogi n VAL 94 Ca 0.06 -0.83 0.21 0.00 -0.01 0.00 0.00 64.34 63.77 2ogi n VAL 94 Cb 0.12 -0.59 0.65 0.00 -0.91 0.00 0.00 33.84 33.11 2ogi n VAL 94 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2ogi h GLY 95 N 3.87 0.21 1.67 2.92 0.00 -1.07 -1.78 103.07 108.90 2ogi h GLY 95 Ca -0.45 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 46.87 2ogi h GLY 95 CO 0.04 0.01 0.12 0.16 0.00 0.00 0.00 176.54 176.87 2ogi h ILE 96 N 0.11 0.78 -0.42 2.60 3.07 -1.72 -0.67 117.51 121.27 2ogi h ILE 96 Ca 0.34 0.00 -0.11 0.00 1.55 0.00 0.00 64.86 66.63 2ogi h ILE 96 Cb 1.17 0.91 -0.01 0.00 -0.27 0.00 0.00 36.82 38.63 2ogi h ILE 96 CO -0.04 0.00 -0.18 1.88 -1.05 0.00 0.00 178.15 178.76 2ogi h TYR 97 N 0.00 1.00 -0.57 0.16 0.05 -1.61 -1.76 116.97 114.24 2ogi h TYR 97 Ca 0.07 -0.24 -0.00 0.00 0.05 0.00 0.00 58.73 58.61 2ogi h TYR 97 Cb 0.31 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2ogi h TYR 97 CO 0.00 1.02 0.34 -0.22 -1.05 0.00 0.00 178.16 178.25 2ogi h LYS 98 N 0.69 0.77 -0.42 4.88 1.63 -1.27 -0.80 116.57 122.06 2ogi h LYS 98 Ca 0.10 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 2ogi h LYS 98 Cb 0.74 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 2ogi h LYS 98 CO 0.06 0.56 0.21 0.82 -3.45 0.00 0.00 179.45 177.65 2ogi h ILE 99 N 0.77 0.98 -0.56 2.00 2.04 -1.12 -1.63 117.51 119.99 2ogi h ILE 99 Ca 0.20 -0.15 -0.08 0.00 1.00 0.00 0.00 64.86 65.84 2ogi h ILE 99 Cb -0.02 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2ogi h ILE 99 CO -0.04 0.08 0.04 1.56 0.00 0.00 0.00 178.15 179.79 2ogi h GLN 100 N 0.43 0.92 -0.93 2.37 4.20 -1.04 0.10 115.11 121.17 2ogi h GLN 100 Ca 0.18 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 2ogi h GLN 100 Cb 0.08 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.70 2ogi h GLN 100 CO -0.12 0.89 0.56 0.93 -0.67 0.00 0.00 178.83 180.42 2ogi h GLU 101 N 0.86 1.26 0.00 1.46 5.08 -0.41 -3.23 114.58 119.60 2ogi h GLU 101 Ca 0.17 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 2ogi h GLU 101 Cb 0.45 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.41 2ogi h GLU 101 CO 0.02 0.88 -1.61 -0.25 -1.00 0.00 0.00 179.01 177.05 2ogi n ASP 102 N -4.35 0.57 -4.29 1.42 8.00 -0.68 -4.94 116.55 112.28 2ogi n ASP 102 Ca 0.10 0.24 -0.18 0.00 0.71 0.00 0.00 54.79 55.67 2ogi n ASP 102 Cb 0.06 0.67 -0.11 0.00 -0.02 0.00 0.00 41.12 41.73 2ogi n ASP 102 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2ogi s LEU 103 N -5.44 2.48 -0.11 0.64 1.43 0.32 -5.04 118.68 112.96 2ogi s LEU 103 Ca -0.05 -0.92 0.01 0.00 -1.03 0.00 0.00 54.13 52.15 2ogi s LEU 103 Cb 0.09 -0.59 0.15 0.00 0.03 0.00 0.00 46.19 45.87 2ogi s LEU 103 CO 0.83 -0.17 1.30 0.00 0.23 0.00 0.00 176.35 178.54 2ogi n ALA 104 N 0.10 3.37 -2.66 4.21 0.00 -1.26 -4.46 120.51 119.80 2ogi n ALA 104 Ca -0.12 -0.70 -0.41 0.00 0.00 0.00 0.00 53.44 52.22 2ogi n ALA 104 Cb 0.59 -1.11 -0.05 0.00 0.00 0.00 0.00 19.45 18.87 2ogi n ALA 104 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2ogi s ILE 105 N -0.81 4.94 -0.10 0.00 2.07 -1.26 -4.78 121.20 121.25 2ogi s ILE 105 Ca 0.14 1.42 0.03 0.00 -1.41 0.00 0.00 60.65 60.83 2ogi s ILE 105 Cb 0.11 -4.05 -0.03 0.00 0.13 0.00 0.00 42.46 38.62 2ogi s ILE 105 CO 0.02 0.05 0.10 2.29 -1.91 0.00 0.00 174.94 175.50 2ogi n LYS 106 N 5.24 4.82 -1.79 3.50 -0.00 -1.26 -4.78 118.16 123.89 2ogi n LYS 106 Ca 0.02 -0.01 -0.42 0.00 -0.00 0.00 0.00 58.31 57.90 2ogi n LYS 106 Cb 0.49 -0.72 -0.03 0.00 -0.00 0.00 0.00 35.03 34.77 2ogi n LYS 106 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2ogi s ASP 107 N -1.48 6.52 0.24 -5.58 2.15 -1.26 -4.87 116.67 112.39 2ogi s ASP 107 Ca 0.01 2.53 0.11 0.00 0.43 0.00 0.00 52.55 55.63 2ogi s ASP 107 Cb 0.02 -2.53 0.20 0.00 -0.30 0.00 0.00 42.92 40.30 2ogi s ASP 107 CO 0.11 -1.01 1.51 1.56 -0.17 0.00 0.00 175.17 177.17 2ogi h GLN 108 N 10.13 0.00 -0.07 4.34 1.08 -1.99 -1.95 115.11 126.65 2ogi h GLN 108 Ca -0.46 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 56.74 2ogi h GLN 108 Cb 1.22 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 2ogi h GLN 108 CO 0.94 0.70 0.04 -0.44 -0.95 0.00 0.00 178.83 179.12 2ogi h ASP 109 N 0.00 0.09 -0.22 1.46 3.32 -1.99 -0.71 116.42 118.36 2ogi h ASP 109 Ca -0.01 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 2ogi h ASP 109 Cb 1.31 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 2ogi h ASP 109 CO 0.09 0.14 0.14 0.40 -1.72 0.00 0.00 179.24 178.29 2ogi h ILE 110 N 0.03 1.08 -0.39 0.35 2.04 -1.92 -1.94 117.51 116.76 2ogi h ILE 110 Ca 0.03 -0.20 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 2ogi h ILE 110 Cb 0.07 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2ogi h ILE 110 CO -0.00 0.08 -0.15 -0.07 0.00 0.00 0.00 178.15 178.00 2ogi h LEU 111 N 0.28 0.72 -0.82 1.44 3.38 -1.25 -2.01 115.31 117.04 2ogi h LEU 111 Ca 0.08 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2ogi h LEU 111 Cb 0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2ogi h LEU 111 CO -0.02 0.88 -0.07 0.00 0.09 0.00 0.00 178.44 179.33 2ogi h ALA 112 N 1.18 1.01 -0.56 1.53 0.00 -1.06 0.81 119.26 122.16 2ogi h ALA 112 Ca 0.10 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 2ogi h ALA 112 Cb 0.63 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2ogi h ALA 112 CO 0.04 0.60 0.01 0.00 0.00 0.00 0.00 179.25 179.91 2ogi h ALA 113 N 1.18 0.96 -0.13 0.00 0.00 -0.99 -2.52 119.26 117.76 2ogi h ALA 113 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2ogi h ALA 113 Cb 0.55 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ogi h ALA 113 CO 0.03 0.63 -0.05 0.82 0.00 0.00 0.00 179.25 180.69 2ogi h ILE 114 N 0.89 1.31 -1.00 0.00 2.04 -1.15 -2.79 117.51 116.81 2ogi h ILE 114 Ca 0.17 -1.04 0.11 0.00 1.00 0.00 0.00 64.86 65.09 2ogi h ILE 114 Cb 0.50 1.73 -0.08 0.00 -0.74 0.00 0.00 36.82 38.23 2ogi h ILE 114 CO 0.02 0.30 0.63 0.00 0.00 0.00 0.00 178.15 179.11 2ogi h ALA 115 N 0.67 1.52 -0.68 1.87 0.00 -0.69 -2.58 119.26 119.36 2ogi h ALA 115 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ogi h ALA 115 Cb 0.49 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ogi h ALA 115 CO 0.02 0.25 0.00 0.36 0.00 0.00 0.00 179.25 179.88 2ogi n LYS 116 N -4.60 3.15 0.21 0.00 2.85 -0.96 -2.56 118.16 116.25 2ogi n LYS 116 Ca 0.18 -2.74 0.15 0.00 -1.05 0.00 0.00 58.31 54.86 2ogi n LYS 116 Cb 0.33 -1.69 0.80 0.00 -0.65 0.00 0.00 35.03 33.82 2ogi n LYS 116 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 2ogi h HIS 117 N 4.10 0.00 0.11 5.58 2.07 -1.17 0.27 115.15 126.11 2ogi h HIS 117 Ca 0.00 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.19 2ogi h HIS 117 Cb 1.17 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.13 2ogi h HIS 117 CO 0.59 0.00 -1.79 1.15 -3.07 0.00 0.00 177.93 174.81 2ogi h THR 118 N 0.00 0.74 0.00 6.12 2.02 -1.83 -3.42 112.91 116.53 2ogi h THR 118 Ca 0.07 -2.33 0.00 0.00 0.77 0.00 0.00 66.41 64.92 2ogi h THR 118 Cb 0.36 2.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.26 2ogi h THR 118 CO -0.00 0.77 -1.34 1.33 0.37 0.00 0.00 175.52 176.66 2ogi n VAL 119 N -3.71 0.00 -4.39 3.16 0.24 -1.03 -5.03 118.33 107.58 2ogi n VAL 119 Ca -0.31 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 2ogi n VAL 119 Cb 0.97 0.43 0.00 0.00 -1.47 0.00 0.00 33.84 33.77 2ogi n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2ogi n GLY 120 N 1.59 -1.34 3.70 7.63 0.00 0.90 -3.85 105.19 113.83 2ogi n GLY 120 Ca -0.01 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 44.69 2ogi n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ogi s SER 121 N -4.00 0.07 0.00 1.61 1.04 -1.26 -4.84 113.70 106.32 2ogi s SER 121 Ca 0.00 -1.01 0.18 0.00 0.48 0.00 0.00 55.95 55.60 2ogi s SER 121 Cb 0.00 0.71 1.07 0.00 0.10 0.00 0.00 66.02 67.90 2ogi s SER 121 CO 0.00 -1.37 1.62 0.00 0.98 0.00 0.00 173.24 174.47 2ogi n ALA 122 N -0.47 2.50 -3.38 5.32 0.00 -1.26 -4.41 120.51 118.81 2ogi n ALA 122 Ca -0.04 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.16 2ogi n ALA 122 Cb 0.61 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 2ogi n ALA 122 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ogi s GLN 123 N -2.00 0.56 0.43 0.00 -0.21 -1.26 -4.90 119.66 112.29 2ogi s GLN 123 Ca 0.27 0.67 0.05 0.00 0.02 0.00 0.00 55.36 56.37 2ogi s GLN 123 Cb 0.12 0.28 -0.06 0.00 1.00 0.00 0.00 33.01 34.35 2ogi s GLN 123 CO 0.21 -0.07 0.01 -1.54 -2.12 0.00 0.00 175.29 171.78 2ogi s SER 125 N 0.25 3.84 0.25 5.90 1.04 -1.26 -5.13 113.70 118.59 2ogi s SER 125 Ca -0.00 -1.46 -0.04 0.00 0.48 0.00 0.00 55.95 54.93 2ogi s SER 125 Cb -0.03 -0.11 0.29 0.00 0.10 0.00 0.00 66.02 66.27 2ogi s SER 125 CO 0.01 -0.58 1.80 0.74 0.98 0.00 0.00 173.24 176.19 2ogi h THR 126 N 1.67 1.24 -0.45 2.02 2.02 -2.02 -1.44 112.91 115.95 2ogi h THR 126 Ca -0.44 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 2ogi h THR 126 Cb 1.26 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2ogi h THR 126 CO 0.78 0.32 -0.01 0.25 0.37 0.00 0.00 175.52 177.23 2ogi h LEU 127 N 0.97 0.78 -0.45 2.58 5.85 -1.99 -1.39 115.31 121.66 2ogi h LEU 127 Ca 0.22 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.70 2ogi h LEU 127 Cb 0.26 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 2ogi h LEU 127 CO -0.01 0.91 0.06 0.44 -0.34 0.00 0.00 178.44 179.50 2ogi h ASP 128 N 0.64 -0.06 -0.17 1.25 3.32 -1.78 -1.83 116.42 117.80 2ogi h ASP 128 Ca 0.12 0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.12 2ogi h ASP 128 Cb 0.52 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2ogi h ASP 128 CO 0.03 0.00 -0.38 0.11 -1.72 0.00 0.00 179.24 177.28 2ogi h LYS 129 N 0.18 0.70 -0.51 3.56 1.57 -1.20 -0.54 116.57 120.34 2ogi h LYS 129 Ca 0.22 -0.35 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2ogi h LYS 129 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2ogi h LYS 129 CO -0.32 0.97 0.32 0.82 -0.57 0.00 0.00 179.45 180.66 2ogi h ILE 130 N 0.58 1.08 -0.24 1.86 2.04 -0.94 0.00 117.51 121.88 2ogi h ILE 130 Ca 0.05 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 2ogi h ILE 130 Cb 0.91 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 2ogi h ILE 130 CO 0.08 0.12 -0.15 0.58 0.00 0.00 0.00 178.15 178.78 2ogi h VAL 131 N 0.64 1.31 -0.47 1.67 2.07 -1.12 -0.12 116.25 120.22 2ogi h VAL 131 Ca 0.20 -1.25 0.06 0.00 0.82 0.00 0.00 66.70 66.53 2ogi h VAL 131 Cb -0.02 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 2ogi h VAL 131 CO -0.07 0.39 0.18 0.22 0.02 0.00 0.00 177.57 178.31 2ogi h TYR 132 N 0.24 0.32 0.08 1.57 3.20 -0.89 -1.30 116.97 120.20 2ogi h TYR 132 Ca 0.05 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.77 2ogi h TYR 132 Cb 0.66 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 38.88 2ogi h TYR 132 CO 0.07 0.12 -0.72 0.28 -1.64 0.00 0.00 178.16 176.26 2ogi h VAL 133 N 0.36 1.47 -1.01 1.81 2.07 -0.96 -3.26 116.25 116.75 2ogi h VAL 133 Ca 0.22 -2.33 0.11 0.00 0.82 0.00 0.00 66.70 65.52 2ogi h VAL 133 Cb 0.21 2.93 -0.08 0.00 -1.52 0.00 0.00 31.29 32.83 2ogi h VAL 133 CO -0.22 0.67 0.64 0.00 0.02 0.00 0.00 177.57 178.68 2ogi h ALA 134 N 0.19 1.50 -0.48 1.67 0.00 -0.93 -0.70 119.26 120.52 2ogi h ALA 134 Ca -0.11 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.85 2ogi h ALA 134 Cb 1.50 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2ogi h ALA 134 CO 0.14 0.26 0.32 0.22 0.00 0.00 0.00 179.25 180.19 2ogi h ASP 135 N 1.02 0.42 0.57 0.00 3.58 -1.27 -1.56 116.42 119.17 2ogi h ASP 135 Ca 0.49 -0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.65 2ogi h ASP 135 Cb 0.45 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 2ogi h ASP 135 CO -0.25 0.28 -1.51 0.22 -2.88 0.00 0.00 179.24 175.10 2ogi h TYR 136 N 0.48 0.18 -0.02 0.28 3.20 -1.22 -3.38 116.97 116.49 2ogi h TYR 136 Ca 0.20 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2ogi h TYR 136 Cb 0.18 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.45 2ogi h TYR 136 CO -0.00 1.18 -0.14 0.44 -1.64 0.00 0.00 178.16 178.00 2ogi n ILE 137 N -3.27 0.00 -1.41 1.81 -5.35 -0.60 -4.89 119.36 105.64 2ogi n ILE 137 Ca -0.14 -0.43 -0.37 0.00 -0.27 0.00 0.00 62.75 61.54 2ogi n ILE 137 Cb 1.02 1.27 0.07 0.00 -1.74 0.00 0.00 39.64 40.26 2ogi n ILE 137 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 2ogi n GLU 138 N 0.45 0.54 0.28 6.28 -0.00 -0.60 -4.83 120.64 122.76 2ogi n GLU 138 Ca 0.08 0.23 0.17 0.00 -0.00 0.00 0.00 57.16 57.63 2ogi n GLU 138 Cb 0.37 -2.01 0.73 0.00 -0.00 0.00 0.00 31.44 30.52 2ogi n GLU 138 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.13 178.25 2ogi h HIS 139 N -0.04 0.00 0.00 -1.84 2.07 -1.91 -1.34 115.15 112.09 2ogi h HIS 139 Ca -0.47 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.05 2ogi h HIS 139 Cb 1.36 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.34 2ogi h HIS 139 CO 0.36 0.04 -0.00 -0.91 -3.07 0.00 0.00 177.93 174.36 2ogi h ASN 140 N 0.00 0.00 -3.88 3.10 2.35 -1.93 -3.46 115.58 111.77 2ogi h ASN 140 Ca -0.00 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.23 2ogi h ASN 140 Cb 0.46 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.89 2ogi h ASN 140 CO 0.01 0.00 0.62 -0.13 -1.65 0.00 0.00 177.43 176.28 2ogi s ARG 141 N -3.46 4.37 -0.20 0.81 1.81 -0.51 -5.04 118.95 116.73 2ogi s ARG 141 Ca 0.04 2.17 -0.04 0.00 -1.72 0.00 0.00 55.73 56.17 2ogi s ARG 141 Cb 0.07 -3.07 0.10 0.00 -0.45 0.00 0.00 34.95 31.61 2ogi s ARG 141 CO 0.60 -0.16 0.32 0.34 -0.68 0.00 0.00 175.30 175.73 2ogi s ASP 142 N -0.54 0.44 -0.13 0.23 -1.08 -1.26 -4.98 116.67 109.35 2ogi s ASP 142 Ca 0.49 0.33 -0.33 0.00 -0.52 0.00 0.00 52.55 52.52 2ogi s ASP 142 Cb -0.39 0.90 0.13 0.00 -1.46 0.00 0.00 42.92 42.10 2ogi s ASP 142 CO 0.51 -0.28 1.10 0.72 0.52 0.00 0.00 175.17 177.74 2ogi s PHE 143 N 2.48 -0.20 -0.22 -5.34 -0.12 -1.26 -5.08 117.98 108.23 2ogi s PHE 143 Ca 0.07 0.14 -0.29 0.00 -0.05 0.00 0.00 56.93 56.79 2ogi s PHE 143 Cb -0.14 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 2ogi s PHE 143 CO -0.13 -0.32 1.93 -2.14 -0.05 0.00 0.00 175.22 174.52 2ogi s PRO 144 N -2.60 3.45 0.00 1.99 0.02 -1.26 -2.00 135.00 134.61 2ogi s PRO 144 Ca 0.08 1.83 0.00 0.00 0.02 0.00 0.00 61.00 62.93 2ogi s PRO 144 Cb -0.01 -4.22 0.00 0.00 0.02 0.00 0.00 34.50 30.29 2ogi s PRO 144 CO -0.06 -1.73 0.00 0.41 -0.33 0.00 0.00 177.00 175.29 2ogi n GLY 145 N 5.29 2.24 0.27 0.52 0.00 -1.26 -5.02 105.19 107.24 2ogi n GLY 145 Ca 0.24 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 2ogi n GLY 145 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2ogi h VAL 146 N 0.00 1.26 0.04 1.61 3.04 -1.74 -2.08 116.25 118.37 2ogi h VAL 146 Ca 0.00 -1.16 -0.23 0.00 -1.01 0.00 0.00 66.70 64.30 2ogi h VAL 146 Cb 0.00 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 2ogi h VAL 146 CO 0.00 0.39 -1.01 -0.08 -1.01 0.00 0.00 177.57 175.86 2ogi h GLU 147 N 0.68 0.22 -0.23 4.17 4.57 -1.96 0.15 114.58 122.18 2ogi h GLU 147 Ca 0.11 -0.29 -0.12 0.00 -1.18 0.00 0.00 59.36 57.89 2ogi h GLU 147 Cb 0.58 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2ogi h GLU 147 CO 0.04 1.06 -0.34 1.49 -1.18 0.00 0.00 179.01 180.07 2ogi h GLU 148 N 0.10 0.49 -0.55 1.92 4.57 -1.97 -2.61 114.58 116.54 2ogi h GLU 148 Ca -0.07 -0.22 -0.06 0.00 -1.18 0.00 0.00 59.36 57.82 2ogi h GLU 148 Cb 1.69 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.25 2ogi h GLU 148 CO 0.16 0.77 0.09 0.00 -1.18 0.00 0.00 179.01 178.85 2ogi h ALA 149 N 1.21 0.73 -0.45 2.92 0.00 -0.91 -1.59 119.26 121.18 2ogi h ALA 149 Ca 0.05 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2ogi h ALA 149 Cb 0.80 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ogi h ALA 149 CO 0.07 0.47 0.28 0.00 0.00 0.00 0.00 179.25 180.06 2ogi h ARG 150 N 0.80 0.61 -0.42 0.00 3.08 -0.88 -1.41 114.38 116.16 2ogi h ARG 150 Ca 0.17 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.16 2ogi h ARG 150 Cb 0.41 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 2ogi h ARG 150 CO 0.01 0.44 0.23 0.93 -1.07 0.00 0.00 179.97 180.51 2ogi h GLU 151 N 0.60 0.59 -0.86 0.04 4.39 -1.32 -2.92 114.58 115.11 2ogi h GLU 151 Ca 0.16 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.81 2ogi h GLU 151 Cb -0.02 -0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 28.47 2ogi h GLU 151 CO -0.03 0.48 0.57 -0.07 -1.16 0.00 0.00 179.01 178.80 2ogi h LEU 152 N 0.55 0.97 -1.89 1.33 3.38 -1.12 -2.59 115.31 115.94 2ogi h LEU 152 Ca 0.15 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2ogi h LEU 152 Cb 0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2ogi h LEU 152 CO -0.02 0.69 -0.13 0.00 0.09 0.00 0.00 178.44 179.07 2ogi h ALA 153 N 1.48 1.47 0.00 1.53 0.00 -1.07 0.19 119.26 122.86 2ogi h ALA 153 Ca 0.33 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2ogi h ALA 153 Cb -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2ogi h ALA 153 CO -0.08 0.16 0.00 1.63 0.00 0.00 0.00 179.25 180.96 2ogi n LYS 154 N -3.93 0.12 0.00 0.00 5.02 -0.97 -4.24 118.16 114.16 2ogi n LYS 154 Ca -0.02 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2ogi n LYS 154 Cb 0.22 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2ogi n LYS 154 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ogi n VAL 155 N -1.87 0.00 -3.65 -0.18 0.31 -0.28 -5.03 118.33 107.63 2ogi n VAL 155 Ca 0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.31 2ogi n VAL 155 Cb 0.32 -1.13 -0.09 0.00 -0.91 0.00 0.00 33.84 32.03 2ogi n VAL 155 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ogi s ASP 156 N -4.64 -0.38 0.28 4.52 -1.08 0.50 -5.04 116.67 110.84 2ogi s ASP 156 Ca 0.00 1.06 0.00 0.00 -0.52 0.00 0.00 52.55 53.10 2ogi s ASP 156 Cb 0.00 1.49 0.41 0.00 -1.46 0.00 0.00 42.92 43.36 2ogi s ASP 156 CO 0.00 -0.23 1.78 0.25 0.52 0.00 0.00 175.17 177.49 2ogi h LEU 157 N 8.15 0.66 -0.72 -1.34 5.85 -1.80 -2.16 115.31 123.95 2ogi h LEU 157 Ca -0.16 -0.16 -0.13 0.00 0.84 0.00 0.00 57.88 58.27 2ogi h LEU 157 Cb 1.11 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2ogi h LEU 157 CO 0.12 0.75 -0.41 0.78 -0.34 0.00 0.00 178.44 179.33 2ogi h ASN 158 N 0.64 0.52 -0.65 1.25 2.35 -1.96 -1.35 115.58 116.39 2ogi h ASN 158 Ca 0.13 -0.23 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2ogi h ASN 158 Cb 0.44 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 38.64 2ogi h ASN 158 CO 0.02 0.88 0.10 0.11 -1.65 0.00 0.00 177.43 176.89 2ogi h LYS 159 N 0.41 1.09 -0.64 0.81 1.57 -1.81 -1.12 116.57 116.88 2ogi h LYS 159 Ca 0.03 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2ogi h LYS 159 Cb 0.90 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2ogi h LYS 159 CO 0.08 1.00 0.27 0.00 -0.57 0.00 0.00 179.45 180.22 2ogi h ALA 160 N 1.08 0.83 -0.12 3.86 0.00 -1.17 -0.27 119.26 123.48 2ogi h ALA 160 Ca 0.20 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ogi h ALA 160 Cb 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ogi h ALA 160 CO 0.01 0.43 0.02 0.28 0.00 0.00 0.00 179.25 179.99 2ogi h VAL 161 N 0.89 0.95 -0.48 0.00 2.07 -1.12 -1.60 116.25 116.96 2ogi h VAL 161 Ca 0.21 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.74 2ogi h VAL 161 Cb 0.18 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2ogi h VAL 161 CO -0.02 0.01 0.25 0.00 0.02 0.00 0.00 177.57 177.84 2ogi h ALA 162 N 1.08 0.61 -0.17 1.67 0.00 -0.94 -1.00 119.26 120.50 2ogi h ALA 162 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ogi h ALA 162 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2ogi h ALA 162 CO -0.07 -0.08 0.00 -0.92 0.00 0.00 0.00 179.25 178.18 2ogi h TYR 163 N 0.50 0.32 -0.52 0.00 3.20 -0.90 -0.61 116.97 118.96 2ogi h TYR 163 Ca 0.20 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.06 2ogi h TYR 163 Cb 0.08 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2ogi h TYR 163 CO -0.09 0.50 0.27 1.49 -1.64 0.00 0.00 178.16 178.69 2ogi h GLU 164 N 0.05 0.50 -0.28 1.82 4.81 -1.16 -0.76 114.58 119.56 2ogi h GLU 164 Ca 0.05 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2ogi h GLU 164 Cb 0.37 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2ogi h GLU 164 CO 0.01 0.33 -0.04 1.15 -0.73 0.00 0.00 179.01 179.73 2ogi h THR 165 N 0.52 1.27 -0.78 0.32 2.02 -0.92 -1.91 112.91 113.42 2ogi h THR 165 Ca 0.23 -1.03 0.02 0.00 0.77 0.00 0.00 66.41 66.39 2ogi h THR 165 Cb 0.13 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 2ogi h THR 165 CO -0.16 0.33 0.51 0.00 0.37 0.00 0.00 175.52 176.57 2ogi h ALA 166 N 0.80 1.01 -0.46 6.16 0.00 -0.94 -0.89 119.26 124.93 2ogi h ALA 166 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2ogi h ALA 166 Cb 0.50 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2ogi h ALA 166 CO 0.02 0.38 0.04 0.00 0.00 0.00 0.00 179.25 179.69 2ogi h ARG 167 N 1.04 0.73 -0.19 0.00 2.47 -1.02 -1.67 114.38 115.73 2ogi h ARG 167 Ca 0.30 -0.17 -0.16 0.00 -1.26 0.00 0.00 59.98 58.68 2ogi h ARG 167 Cb -0.08 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.14 2ogi h ARG 167 CO -0.08 0.72 -0.52 1.15 0.56 0.00 0.00 179.97 181.80 2ogi h THR 168 N 0.69 1.31 -0.57 2.04 2.02 -0.50 -1.19 112.91 116.71 2ogi h THR 168 Ca 0.14 -1.75 -0.01 0.00 0.77 0.00 0.00 66.41 65.57 2ogi h THR 168 Cb 0.38 1.90 -0.03 0.00 -1.74 0.00 0.00 68.15 68.66 2ogi h THR 168 CO 0.01 0.55 0.33 0.58 0.37 0.00 0.00 175.52 177.36 2ogi h VAL 169 N 0.39 1.18 -0.73 3.16 2.07 -1.07 -1.63 116.25 119.63 2ogi h VAL 169 Ca -0.01 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 2ogi h VAL 169 Cb 1.14 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 2ogi h VAL 169 CO 0.11 0.18 0.39 0.00 0.02 0.00 0.00 177.57 178.28 2ogi h ALA 170 N 1.16 0.93 -0.28 1.67 0.00 -1.24 -1.58 119.26 119.92 2ogi h ALA 170 Ca 0.20 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ogi h ALA 170 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2ogi h ALA 170 CO -0.04 0.46 0.10 0.35 0.00 0.00 0.00 179.25 180.12 2ogi h PHE 171 N 1.01 0.44 -0.62 0.00 3.57 -0.86 -1.42 116.94 119.07 2ogi h PHE 171 Ca 0.26 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 2ogi h PHE 171 Cb 0.05 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 2ogi h PHE 171 CO -0.00 0.46 0.11 -0.07 -2.23 0.00 0.00 178.31 176.57 2ogi h LEU 172 N 0.30 0.97 -0.73 0.59 3.38 -1.15 -2.88 115.31 115.79 2ogi h LEU 172 Ca 0.09 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 2ogi h LEU 172 Cb 0.21 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2ogi h LEU 172 CO -0.01 0.98 -0.22 0.00 0.09 0.00 0.00 178.44 179.28 2ogi h ALA 173 N 1.03 0.92 0.00 1.53 0.00 -1.18 -1.24 119.26 120.31 2ogi h ALA 173 Ca 0.19 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2ogi h ALA 173 Cb 0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2ogi h ALA 173 CO 0.01 0.62 -0.06 0.66 0.00 0.00 0.00 179.25 180.47 2ogi h SER 174 N 0.64 0.00 -0.42 0.00 4.64 -1.05 -2.04 113.55 115.31 2ogi h SER 174 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2ogi h SER 174 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2ogi h SER 174 CO 0.06 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 2ogi n LYS 175 N -3.31 2.51 -4.00 4.77 5.02 -0.98 -5.00 118.16 117.16 2ogi n LYS 175 Ca -0.01 -2.16 -0.27 0.00 -2.02 0.00 0.00 58.31 53.84 2ogi n LYS 175 Cb 0.24 -1.39 -0.02 0.00 -0.02 0.00 0.00 35.03 33.84 2ogi n LYS 175 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ogi n ALA 176 N 1.02 -1.87 -2.78 7.82 0.00 -0.76 -4.98 120.51 118.95 2ogi n ALA 176 Ca 0.16 -0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 2ogi n ALA 176 Cb 0.50 -1.86 -0.07 0.00 0.00 0.00 0.00 19.45 18.02 2ogi n ALA 176 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2ogi s GLN 177 N -6.63 2.96 0.58 0.00 -1.52 -0.54 -5.03 119.66 109.47 2ogi s GLN 177 Ca 0.13 -0.61 -0.19 0.00 -1.95 0.00 0.00 55.36 52.74 2ogi s GLN 177 Cb -0.07 -2.78 -0.04 0.00 -0.22 0.00 0.00 33.01 29.90 2ogi s GLN 177 CO 0.90 0.60 1.22 -1.25 -0.25 0.00 0.00 175.29 176.50 2ogi s PRO 178 N -2.14 3.05 -0.22 2.91 0.04 -1.26 -4.60 135.00 132.79 2ogi s PRO 178 Ca 0.27 1.87 -0.01 0.00 0.04 0.00 0.00 61.00 63.17 2ogi s PRO 178 Cb -0.12 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.44 2ogi s PRO 178 CO 0.19 -1.15 -0.11 0.42 0.04 0.00 0.00 177.00 176.39 2ogi s ILE 179 N -1.55 2.62 0.28 0.56 1.01 -1.26 -5.04 121.20 117.81 2ogi s ILE 179 Ca 0.76 -0.96 -0.30 0.00 0.00 0.00 0.00 60.65 60.15 2ogi s ILE 179 Cb -0.31 -2.25 -0.11 0.00 0.01 0.00 0.00 42.46 39.80 2ogi s ILE 179 CO 0.35 0.33 1.48 -0.47 0.00 0.00 0.00 174.94 176.63 2ogi s TYR 180 N 1.32 2.91 0.31 3.97 5.04 -1.26 -4.93 117.35 124.71 2ogi s TYR 180 Ca 0.02 0.99 0.03 0.00 -2.44 0.00 0.00 57.07 55.67 2ogi s TYR 180 Cb -0.15 -3.90 0.60 0.00 0.35 0.00 0.00 41.96 38.86 2ogi s TYR 180 CO -0.07 -2.92 1.89 -1.35 -1.34 0.00 0.00 175.55 171.76 2ogi h PRO 181 N 4.70 0.91 -0.64 4.97 0.11 -2.00 -1.04 132.00 139.01 2ogi h PRO 181 Ca -0.47 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.69 2ogi h PRO 181 Cb 1.22 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 2ogi h PRO 181 CO 0.76 0.60 0.43 0.87 -0.21 0.00 0.00 178.00 180.46 2ogi h LYS 182 N 0.94 0.42 -0.98 1.05 1.79 -1.91 -1.99 116.57 115.88 2ogi h LYS 182 Ca 0.42 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.90 2ogi h LYS 182 Cb 0.35 -0.09 -0.06 0.00 -1.58 0.00 0.00 32.23 30.85 2ogi h LYS 182 CO -0.18 0.28 0.64 1.15 -1.08 0.00 0.00 179.45 180.26 2ogi h THR 183 N 0.43 1.17 0.02 -0.16 2.02 -1.29 -0.56 112.91 114.55 2ogi h THR 183 Ca 0.30 -0.42 -0.21 0.00 0.77 0.00 0.00 66.41 66.85 2ogi h THR 183 Cb 0.60 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.82 2ogi h THR 183 CO -0.09 0.23 -0.95 0.40 0.37 0.00 0.00 175.52 175.47 2ogi h ILE 184 N 1.24 1.55 -0.18 3.11 1.08 -1.41 -0.43 117.51 122.47 2ogi h ILE 184 Ca 0.39 -2.88 0.03 0.00 -0.39 0.00 0.00 64.86 62.01 2ogi h ILE 184 Cb 0.00 2.63 -0.03 0.00 -3.07 0.00 0.00 36.82 36.35 2ogi h ILE 184 CO -0.12 0.83 -0.03 -0.33 -0.69 0.00 0.00 178.15 177.81 2ogi h GLU 185 N 0.07 0.01 -0.21 2.37 5.08 -1.00 -0.07 114.58 120.83 2ogi h GLU 185 Ca -0.05 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2ogi h GLU 185 Cb 1.63 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.86 2ogi h GLU 185 CO 0.14 0.01 0.09 1.15 -1.00 0.00 0.00 179.01 179.40 2ogi h THR 186 N 0.01 0.98 -0.16 1.13 2.02 -0.99 -2.09 112.91 113.81 2ogi h THR 186 Ca 0.09 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.23 2ogi h THR 186 Cb 0.13 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 2ogi h THR 186 CO -0.18 0.04 -0.53 0.22 0.37 0.00 0.00 175.52 175.44 2ogi h TYR 187 N 0.20 -1.58 -0.02 3.16 3.20 -0.68 -1.98 116.97 119.27 2ogi h TYR 187 Ca 0.09 0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 2ogi h TYR 187 Cb 0.03 0.71 -0.01 0.00 1.54 0.00 0.00 36.73 39.00 2ogi h TYR 187 CO -0.10 -0.54 -0.37 -0.91 -1.64 0.00 0.00 178.16 174.60 2ogi h ASN 188 N -0.56 0.04 0.30 -2.11 2.35 -0.98 -2.03 115.58 112.59 2ogi h ASN 188 Ca 0.04 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 2ogi h ASN 188 Cb 0.67 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2ogi h ASN 188 CO -0.45 0.41 -0.52 0.00 -1.65 0.00 0.00 177.43 175.22 2ogi h ALA 189 N 1.59 0.96 0.00 -0.83 0.00 -0.95 -3.37 119.26 116.67 2ogi h ALA 189 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2ogi h ALA 189 Cb 0.67 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ogi h ALA 189 CO 0.05 0.67 -1.57 0.66 0.00 0.00 0.00 179.25 179.05 2ogi n TYR 190 N -3.94 0.00 0.19 0.00 4.01 -0.78 -4.45 117.16 112.19 2ogi n TYR 190 Ca -0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.87 2ogi n TYR 190 Cb 0.55 -0.30 0.76 0.00 -0.31 0.00 0.00 39.34 40.04 2ogi n TYR 190 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2ogi h ILE 191 N 0.00 0.68 -0.12 -0.72 3.07 -1.53 -0.97 117.51 117.93 2ogi h ILE 191 Ca 0.00 0.00 0.03 0.00 1.55 0.00 0.00 64.86 66.44 2ogi h ILE 191 Cb 0.65 0.89 -0.00 0.00 -0.27 0.00 0.00 36.82 38.08 2ogi h ILE 191 CO 0.00 0.00 0.16 -0.65 -1.05 0.00 0.00 178.15 176.61 2ogi h PRO 192 N 0.00 0.00 0.00 0.16 0.11 -1.79 -1.31 132.00 129.18 2ogi h PRO 192 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2ogi h PRO 192 Cb 0.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2ogi h PRO 192 CO -0.00 0.00 0.00 1.88 -0.21 0.00 0.00 178.00 179.67 2ogi h TYR 193 N 0.00 0.00 0.00 0.65 0.05 -1.49 -2.90 116.97 113.28 2ogi h TYR 193 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2ogi h TYR 193 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2ogi h TYR 193 CO 0.00 0.00 -0.68 1.28 -1.05 0.00 0.00 178.16 177.71 2ogi n LEU 194 N -2.86 0.60 0.00 3.88 4.77 -0.49 -4.82 117.00 118.08 2ogi n LEU 194 Ca -0.00 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2ogi n LEU 194 Cb 0.21 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2ogi n LEU 194 CO 0.22 0.07 0.13 0.47 -1.33 0.00 0.00 177.39 176.96