#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im5 h GLU 3 N 0.00 0.00 -6.51 -0.52 5.08 -1.86 -2.98 114.58 107.80 1im5 h GLU 3 Ca 0.00 0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.72 1im5 h GLU 3 Cb 0.00 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 29.08 1im5 h GLU 3 CO 0.00 0.18 -0.78 -1.83 -1.00 0.00 0.00 179.01 175.57 1im5 s GLU 4 N -3.13 1.70 0.06 2.33 1.03 -1.26 -0.62 118.70 118.80 1im5 s GLU 4 Ca 0.04 -1.49 0.04 0.00 0.03 0.00 0.00 54.97 53.59 1im5 s GLU 4 Cb 0.07 -1.92 -0.03 0.00 -0.80 0.00 0.00 34.13 31.45 1im5 s GLU 4 CO 0.73 0.40 -0.11 0.00 -1.33 0.00 0.00 175.26 174.95 1im5 s ALA 5 N -1.80 0.86 -0.19 -0.84 0.00 -0.28 -2.39 121.76 117.12 1im5 s ALA 5 Ca 0.23 -0.88 -0.06 0.00 0.00 0.00 0.00 51.96 51.25 1im5 s ALA 5 Cb -0.08 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 1im5 s ALA 5 CO 0.12 0.07 0.04 -1.17 0.00 0.00 0.00 175.76 174.82 1im5 s LEU 6 N -1.66 3.58 -0.26 0.00 2.96 -0.05 -0.92 118.68 122.33 1im5 s LEU 6 Ca -0.06 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.78 1im5 s LEU 6 Cb -0.10 -1.91 0.02 0.00 0.50 0.00 0.00 46.19 44.70 1im5 s LEU 6 CO 0.01 0.12 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.51 1im5 s ILE 7 N 0.69 3.16 -0.39 6.68 1.01 0.18 -0.63 121.20 131.89 1im5 s ILE 7 Ca 0.02 -0.97 -0.14 0.00 0.00 0.00 0.00 60.65 59.56 1im5 s ILE 7 Cb -0.14 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.72 1im5 s ILE 7 CO 0.02 0.14 0.28 -0.69 0.00 0.00 0.00 174.94 174.69 1im5 s VAL 8 N 1.36 5.24 -0.23 2.92 1.01 0.75 -1.68 120.40 129.77 1im5 s VAL 8 Ca 0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.30 1im5 s VAL 8 Cb -0.17 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1im5 s VAL 8 CO -0.02 -0.23 0.28 -0.69 0.00 0.00 0.00 175.10 174.43 1im5 s VAL 9 N 1.69 5.28 -1.56 2.92 1.01 0.32 -1.24 120.40 128.80 1im5 s VAL 9 Ca 0.05 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.42 1im5 s VAL 9 Cb -0.19 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1im5 s VAL 9 CO 0.10 0.28 0.51 0.47 0.00 0.00 0.00 175.10 176.47 1im5 n ASP 10 N 4.50 -6.03 -4.08 3.32 9.92 -0.97 -1.60 116.55 121.61 1im5 n ASP 10 Ca -0.12 -0.24 -0.43 0.00 -0.53 0.00 0.00 54.79 53.47 1im5 n ASP 10 Cb 0.51 -4.88 0.00 0.00 -0.64 0.00 0.00 41.12 36.12 1im5 n ASP 10 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1im5 n MET 11 N -3.82 3.58 -4.41 -1.24 2.81 -1.26 -4.58 117.12 108.20 1im5 n MET 11 Ca -0.13 -3.71 -0.24 0.00 -1.81 0.00 0.00 57.70 51.81 1im5 n MET 11 Cb 0.63 -2.93 -0.11 0.00 -0.71 0.00 0.00 33.22 30.10 1im5 n MET 11 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1im5 s GLN 12 N 0.57 1.49 0.26 0.03 -0.21 -1.26 -0.93 119.66 119.62 1im5 s GLN 12 Ca 0.40 -1.58 -0.01 0.00 0.02 0.00 0.00 55.36 54.19 1im5 s GLN 12 Cb 0.05 -1.65 0.50 0.00 1.00 0.00 0.00 33.01 32.91 1im5 s GLN 12 CO 0.01 0.33 1.79 -0.09 -2.12 0.00 0.00 175.29 175.21 1im5 h ARG 13 N 2.89 0.73 0.00 2.91 2.43 -0.91 -1.35 114.38 121.07 1im5 h ARG 13 Ca -0.43 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1im5 h ARG 13 Cb 1.22 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1im5 h ARG 13 CO 0.53 0.49 0.00 -0.44 -1.51 0.00 0.00 179.97 179.04 1im5 h ASP 14 N 0.76 0.00 -0.24 -3.80 3.32 -1.36 -2.05 116.42 113.04 1im5 h ASP 14 Ca 0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.50 1im5 h ASP 14 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1im5 h ASP 14 CO -0.31 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.70 1im5 n PHE 15 N -2.75 0.31 -3.83 4.55 3.72 -0.52 -0.51 117.46 118.43 1im5 n PHE 15 Ca 0.01 -0.15 -0.26 0.00 -0.05 0.00 0.00 57.45 56.99 1im5 n PHE 15 Cb 0.26 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.77 1im5 n PHE 15 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 1im5 s MET 16 N -1.69 3.47 0.25 -1.08 -1.94 -0.77 -0.77 119.30 116.77 1im5 s MET 16 Ca 0.35 -0.50 -0.29 0.00 -1.71 0.00 0.00 55.69 53.54 1im5 s MET 16 Cb 0.20 -2.90 -0.15 0.00 2.01 0.00 0.00 34.83 33.99 1im5 s MET 16 CO 0.29 0.46 0.94 -2.30 -0.01 0.00 0.00 175.02 174.40 1im5 n PRO 17 N -0.67 1.06 -0.58 2.03 -0.02 -1.26 -0.75 135.00 134.81 1im5 n PRO 17 Ca -0.06 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1im5 n PRO 17 Cb 0.54 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.33 1im5 n PRO 17 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1im5 n GLY 18 N 1.48 1.58 3.50 -1.23 0.00 -1.26 -5.03 105.19 104.22 1im5 n GLY 18 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1im5 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1im5 n GLY 19 N -2.00 -0.02 0.22 -0.02 0.00 0.07 -5.00 105.19 98.45 1im5 n GLY 19 Ca 0.00 -1.92 0.10 0.00 0.00 0.00 0.00 46.02 44.19 1im5 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1im5 h ALA 20 N -0.98 1.01 -2.00 4.61 0.00 -1.79 -3.33 119.26 116.76 1im5 h ALA 20 Ca -0.33 -0.21 -0.51 0.00 0.00 0.00 0.00 54.91 53.86 1im5 h ALA 20 Cb 1.09 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.45 1im5 h ALA 20 CO 0.31 0.29 -1.16 -0.11 0.00 0.00 0.00 179.25 178.57 1im5 n LEU 21 N -3.38 0.57 -4.74 0.00 7.94 0.33 -4.84 117.00 112.88 1im5 n LEU 21 Ca 0.00 -4.88 -0.41 0.00 -1.11 0.00 0.00 56.01 49.61 1im5 n LEU 21 Cb 0.44 0.69 -0.04 0.00 0.53 0.00 0.00 43.42 45.04 1im5 n LEU 21 CO 0.34 2.20 0.84 -2.16 -1.11 0.00 0.00 177.39 177.50 1im5 s PRO 22 N -1.94 4.54 -0.19 1.96 0.04 -1.18 -4.12 135.00 134.10 1im5 s PRO 22 Ca 0.38 1.81 -0.25 0.00 0.04 0.00 0.00 61.00 62.99 1im5 s PRO 22 Cb 0.28 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 1im5 s PRO 22 CO -0.09 -0.00 0.82 0.08 0.04 0.00 0.00 177.00 177.85 1im5 s VAL 23 N -0.23 4.87 0.03 -0.36 1.01 0.05 -4.91 120.40 120.87 1im5 s VAL 23 Ca 0.51 1.59 -0.35 0.00 0.00 0.00 0.00 61.98 63.73 1im5 s VAL 23 Cb -0.31 -4.12 -0.14 0.00 0.00 0.00 0.00 36.38 31.81 1im5 s VAL 23 CO 0.37 -0.00 1.67 -2.65 0.00 0.00 0.00 175.10 174.48 1im5 n PRO 24 N 5.46 1.96 -2.24 2.72 -0.02 -1.26 -0.01 135.00 141.60 1im5 n PRO 24 Ca 0.04 0.71 -0.18 0.00 -2.02 0.00 0.00 63.50 62.06 1im5 n PRO 24 Cb 0.48 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1im5 n PRO 24 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1im5 n GLU 25 N 4.57 -1.79 0.26 -0.52 1.02 -1.26 -4.83 120.64 118.10 1im5 n GLU 25 Ca 0.20 0.90 0.14 0.00 -0.02 0.00 0.00 57.16 58.38 1im5 n GLU 25 Cb 0.27 -5.48 0.68 0.00 -0.02 0.00 0.00 31.44 26.89 1im5 n GLU 25 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1im5 h GLY 26 N 0.00 0.00 2.00 0.62 0.00 -0.75 -2.18 103.07 102.76 1im5 h GLY 26 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1im5 h GLY 26 CO 0.50 0.00 0.00 1.29 0.00 0.00 0.00 176.54 178.33 1im5 h ASP 27 N 0.00 0.00 0.74 0.19 2.03 -1.88 -2.94 116.42 114.56 1im5 h ASP 27 Ca -0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.27 1im5 h ASP 27 Cb 0.48 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.98 1im5 h ASP 27 CO 0.01 0.00 -0.12 0.11 -1.03 0.00 0.00 179.24 178.22 1im5 h LYS 28 N 0.00 0.00 -0.02 4.15 1.57 -1.77 -2.49 116.57 118.01 1im5 h LYS 28 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1im5 h LYS 28 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1im5 h LYS 28 CO 0.00 0.12 -0.05 0.44 -0.57 0.00 0.00 179.45 179.39 1im5 n ILE 29 N -3.35 0.00 -0.09 1.86 -5.35 -1.11 -4.41 119.36 106.91 1im5 n ILE 29 Ca -0.00 -0.36 -0.10 0.00 -0.27 0.00 0.00 62.75 62.01 1im5 n ILE 29 Cb 0.32 1.03 -0.02 0.00 -1.74 0.00 0.00 39.64 39.22 1im5 n ILE 29 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1im5 h ILE 30 N 3.43 1.17 -0.70 7.28 2.04 -1.60 0.53 117.51 129.65 1im5 h ILE 30 Ca 0.00 -0.50 0.08 0.00 1.00 0.00 0.00 64.86 65.44 1im5 h ILE 30 Cb 0.76 0.95 -0.07 0.00 -0.74 0.00 0.00 36.82 37.72 1im5 h ILE 30 CO 0.00 0.17 0.36 -0.65 0.00 0.00 0.00 178.15 178.04 1im5 h PRO 31 N 0.34 0.62 -0.42 2.37 0.11 -1.79 -0.22 132.00 133.02 1im5 h PRO 31 Ca 0.10 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.02 1im5 h PRO 31 Cb 0.16 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 1im5 h PRO 31 CO -0.01 0.41 -0.32 -0.22 -0.21 0.00 0.00 178.00 177.65 1im5 h LYS 32 N 0.64 0.95 -0.81 1.05 1.63 -1.72 -0.22 116.57 118.08 1im5 h LYS 32 Ca 0.33 -0.46 0.01 0.00 -0.85 0.00 0.00 60.65 59.68 1im5 h LYS 32 Cb 0.30 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 1im5 h LYS 32 CO -0.24 1.13 0.54 0.28 -3.45 0.00 0.00 179.45 177.71 1im5 h VAL 33 N 0.79 1.21 -0.32 2.00 2.07 -0.63 -0.66 116.25 120.71 1im5 h VAL 33 Ca 0.08 -0.38 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 1im5 h VAL 33 Cb 0.91 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1im5 h VAL 33 CO 0.08 0.20 -0.10 0.78 0.02 0.00 0.00 177.57 178.56 1im5 h ASN 34 N 1.10 0.52 -0.24 0.57 2.35 -0.82 -0.67 115.58 118.39 1im5 h ASN 34 Ca 0.30 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1im5 h ASN 34 Cb -0.13 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.10 1im5 h ASN 34 CO -0.06 0.65 0.02 -0.08 -1.65 0.00 0.00 177.43 176.31 1im5 h GLU 35 N 0.50 0.41 -0.56 0.81 4.81 -0.26 -1.55 114.58 118.73 1im5 h GLU 35 Ca 0.09 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1im5 h GLU 35 Cb 0.47 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1im5 h GLU 35 CO 0.03 0.56 0.32 1.88 -0.73 0.00 0.00 179.01 181.07 1im5 h TYR 36 N 0.19 0.74 -0.22 0.92 0.05 -0.75 0.14 116.97 118.05 1im5 h TYR 36 Ca 0.07 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.84 1im5 h TYR 36 Cb 0.37 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1im5 h TYR 36 CO 0.03 0.51 0.09 0.82 -1.05 0.00 0.00 178.16 178.55 1im5 h ILE 37 N 0.78 1.17 -0.45 -2.88 2.04 -0.83 0.17 117.51 117.50 1im5 h ILE 37 Ca 0.20 -0.50 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1im5 h ILE 37 Cb -0.01 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1im5 h ILE 37 CO -0.04 0.17 0.27 0.03 0.00 0.00 0.00 178.15 178.58 1im5 h ARG 38 N 0.20 0.52 -0.22 2.37 3.08 -0.90 -0.17 114.38 119.27 1im5 h ARG 38 Ca 0.07 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1im5 h ARG 38 Cb 0.18 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1im5 h ARG 38 CO -0.01 0.34 0.13 0.87 -1.07 0.00 0.00 179.97 180.24 1im5 h LYS 39 N 0.54 0.29 -0.13 0.04 1.57 -0.66 -1.68 116.57 116.54 1im5 h LYS 39 Ca 0.18 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.84 1im5 h LYS 39 Cb 0.01 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1im5 h LYS 39 CO -0.08 0.23 -0.35 0.74 -0.57 0.00 0.00 179.45 179.42 1im5 h PHE 40 N 0.27 0.30 -0.87 -1.35 -1.00 -0.38 -1.00 116.94 112.92 1im5 h PHE 40 Ca 0.08 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 1im5 h PHE 40 Cb 0.01 -0.07 -0.04 0.00 3.61 0.00 0.00 35.95 39.46 1im5 h PHE 40 CO -0.05 0.59 0.45 -0.22 -1.61 0.00 0.00 178.31 177.46 1im5 h LYS 41 N 0.23 1.23 -0.03 1.51 3.64 -0.64 -0.28 116.57 122.23 1im5 h LYS 41 Ca 0.03 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 1im5 h LYS 41 Cb 0.73 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 1im5 h LYS 41 CO 0.06 0.92 -0.46 0.93 -2.27 0.00 0.00 179.45 178.62 1im5 h GLU 42 N 1.23 0.08 -0.00 1.90 5.08 -0.78 -2.76 114.58 119.34 1im5 h GLU 42 Ca 0.30 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1im5 h GLU 42 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1im5 h GLU 42 CO -0.04 0.53 -0.03 1.63 -1.00 0.00 0.00 179.01 180.09 1im5 n LYS 43 N -3.98 0.85 -2.99 2.33 5.02 -0.43 -4.90 118.16 114.05 1im5 n LYS 43 Ca -0.02 -0.17 -0.15 0.00 -2.02 0.00 0.00 58.31 55.96 1im5 n LYS 43 Cb 0.50 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.05 1im5 n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1im5 n GLY 44 N 1.17 -0.02 3.89 0.72 0.00 -0.84 -5.04 105.19 105.07 1im5 n GLY 44 Ca 0.18 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1im5 n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1im5 s ALA 45 N -3.08 3.49 0.23 4.61 0.00 -0.19 -4.65 121.76 122.16 1im5 s ALA 45 Ca 0.29 -0.35 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 1im5 s ALA 45 Cb -0.13 -2.50 -0.09 0.00 0.00 0.00 0.00 23.12 20.40 1im5 s ALA 45 CO 0.36 0.18 1.34 -1.17 0.00 0.00 0.00 175.76 176.46 1im5 s LEU 46 N -3.55 4.41 -0.17 0.00 2.96 -1.00 -4.65 118.68 116.68 1im5 s LEU 46 Ca 0.48 2.50 -0.01 0.00 -0.22 0.00 0.00 54.13 56.88 1im5 s LEU 46 Cb -0.11 -3.62 -0.00 0.00 0.50 0.00 0.00 46.19 42.96 1im5 s LEU 46 CO 0.29 -0.56 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.99 1im5 s ILE 47 N -0.09 2.77 -0.09 6.68 1.01 -1.26 -0.87 121.20 129.34 1im5 s ILE 47 Ca 0.56 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.52 1im5 s ILE 47 Cb -0.38 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 1im5 s ILE 47 CO 0.41 0.50 -0.20 -0.69 0.00 0.00 0.00 174.94 174.97 1im5 s VAL 48 N 0.96 2.51 -0.14 2.92 1.01 0.19 -0.32 120.40 127.54 1im5 s VAL 48 Ca -0.02 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.10 1im5 s VAL 48 Cb -0.15 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1im5 s VAL 48 CO -0.02 0.56 -0.20 0.00 0.00 0.00 0.00 175.10 175.43 1im5 s ALA 49 N 0.04 2.13 0.11 5.51 0.00 0.07 -0.18 121.76 129.45 1im5 s ALA 49 Ca -0.08 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.78 1im5 s ALA 49 Cb -0.15 -0.98 -0.06 0.00 0.00 0.00 0.00 23.12 21.94 1im5 s ALA 49 CO 0.05 -0.07 0.39 0.95 0.00 0.00 0.00 175.76 177.08 1im5 s THR 50 N 0.91 5.13 -0.00 0.00 -4.23 -0.38 -1.02 115.64 116.05 1im5 s THR 50 Ca -0.06 0.27 -0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1im5 s THR 50 Cb -0.15 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.06 1im5 s THR 50 CO -0.03 0.17 0.01 0.00 -0.54 0.00 0.00 174.62 174.22 1im5 s ARG 51 N -2.26 0.06 0.18 3.99 1.70 -0.18 -2.30 118.95 120.14 1im5 s ARG 51 Ca 0.37 -0.07 -0.31 0.00 -0.47 0.00 0.00 55.73 55.25 1im5 s ARG 51 Cb -0.13 0.02 -0.09 0.00 -0.57 0.00 0.00 34.95 34.18 1im5 s ARG 51 CO 0.21 -0.01 1.47 -0.51 -1.08 0.00 0.00 175.30 175.37 1im5 s ASP 52 N -0.20 6.69 -0.42 -2.89 1.11 -1.26 -0.95 116.67 118.74 1im5 s ASP 52 Ca -0.02 2.54 0.07 0.00 0.18 0.00 0.00 52.55 55.32 1im5 s ASP 52 Cb -0.01 -2.60 0.22 0.00 1.07 0.00 0.00 42.92 41.60 1im5 s ASP 52 CO -0.00 -0.72 0.55 1.87 1.18 0.00 0.00 175.17 178.04 1im5 n TRP 53 N 3.36 -1.21 -3.17 4.23 -0.00 -0.41 -4.82 117.44 115.42 1im5 n TRP 53 Ca 0.10 -3.07 -0.37 0.00 -0.00 0.00 0.00 57.50 54.16 1im5 n TRP 53 Cb 0.40 0.22 -0.06 0.00 -0.00 0.00 0.00 31.31 31.87 1im5 n TRP 53 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 177.69 176.68 1im5 s HIS 54 N -0.45 3.74 0.73 5.87 3.76 -0.51 -3.52 115.29 124.91 1im5 s HIS 54 Ca 0.34 1.35 -0.11 0.00 -0.15 0.00 0.00 55.06 56.48 1im5 s HIS 54 Cb 0.14 -2.57 0.03 0.00 1.11 0.00 0.00 32.58 31.28 1im5 s HIS 54 CO -0.15 0.46 1.08 -1.25 -0.85 0.00 0.00 174.74 174.03 1im5 s PRO 55 N -1.56 2.69 0.56 8.40 0.04 -1.26 -0.10 135.00 143.77 1im5 s PRO 55 Ca 0.37 0.69 -0.20 0.00 0.04 0.00 0.00 61.00 61.90 1im5 s PRO 55 Cb -0.18 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1im5 s PRO 55 CO 0.21 -1.21 0.99 0.39 0.04 0.00 0.00 177.00 177.43 1im5 n GLU 56 N -3.16 1.06 -2.31 4.56 -0.58 -1.26 -2.96 120.64 115.99 1im5 n GLU 56 Ca 0.07 0.40 -0.15 0.00 -0.42 0.00 0.00 57.16 57.06 1im5 n GLU 56 Cb 0.55 -2.16 -0.01 0.00 -0.57 0.00 0.00 31.44 29.25 1im5 n GLU 56 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1im5 n ASN 57 N -0.47 -4.47 -4.76 1.62 5.15 -1.26 -4.94 115.26 106.14 1im5 n ASN 57 Ca 0.12 -0.02 -0.37 0.00 -0.60 0.00 0.00 54.58 53.71 1im5 n ASN 57 Cb 0.45 -3.60 0.02 0.00 -0.53 0.00 0.00 39.78 36.13 1im5 n ASN 57 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 1im5 s HIS 58 N -2.74 2.49 0.55 1.20 5.65 -1.15 -4.90 115.29 116.38 1im5 s HIS 58 Ca 0.01 1.48 0.24 0.00 0.25 0.00 0.00 55.06 57.05 1im5 s HIS 58 Cb -0.01 -3.54 1.59 0.00 -1.18 0.00 0.00 32.58 29.44 1im5 s HIS 58 CO 0.02 -2.21 2.20 0.97 -0.65 0.00 0.00 174.74 175.07 1im5 h ILE 59 N 1.30 0.71 0.00 0.89 2.10 -1.47 -0.87 117.51 120.18 1im5 h ILE 59 Ca -0.50 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.39 1im5 h ILE 59 Cb 1.28 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 1im5 h ILE 59 CO 0.57 0.01 0.00 -1.54 -1.08 0.00 0.00 178.15 176.11 1im5 n SER 60 N -4.10 0.00 -4.92 2.19 3.41 -1.26 -3.96 113.62 104.99 1im5 n SER 60 Ca -0.03 -0.26 -0.27 0.00 -0.26 0.00 0.00 58.87 58.06 1im5 n SER 60 Cb 0.10 -0.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.79 1im5 n SER 60 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1im5 s PHE 61 N -2.47 3.49 0.43 7.33 0.08 -0.33 -1.50 117.98 125.00 1im5 s PHE 61 Ca 0.30 0.56 0.32 0.00 0.12 0.00 0.00 56.93 58.23 1im5 s PHE 61 Cb 0.19 -2.05 1.66 0.00 -0.57 0.00 0.00 43.02 42.24 1im5 s PHE 61 CO 0.42 0.12 2.13 0.00 -0.10 0.00 0.00 175.22 177.78 1im5 h ARG 62 N 1.26 0.00 0.00 0.44 3.08 -0.68 0.32 114.38 118.80 1im5 h ARG 62 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1im5 h ARG 62 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1im5 h ARG 62 CO 0.64 0.07 0.00 -0.85 -1.07 0.00 0.00 179.97 178.76 1im5 n GLU 63 N -3.47 0.09 -0.26 0.04 0.28 -1.26 -1.64 120.64 114.41 1im5 n GLU 63 Ca -0.02 0.32 0.09 0.00 -0.16 0.00 0.00 57.16 57.39 1im5 n GLU 63 Cb 0.20 -1.66 0.20 0.00 1.43 0.00 0.00 31.44 31.61 1im5 n GLU 63 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1im5 n ARG 64 N -1.82 2.17 -1.05 3.44 1.74 0.16 -4.94 116.66 116.36 1im5 n ARG 64 Ca 0.03 -2.67 -0.02 0.00 -0.77 0.00 0.00 57.85 54.42 1im5 n ARG 64 Cb 0.20 -1.65 -0.01 0.00 -1.02 0.00 0.00 32.46 29.98 1im5 n ARG 64 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1im5 n GLY 65 N -0.91 0.53 3.94 -0.13 0.00 -0.65 -4.92 105.19 103.05 1im5 n GLY 65 Ca 0.18 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 1im5 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1im5 s GLY 66 N -2.57 1.72 0.45 -0.02 0.00 0.88 -4.92 107.32 102.85 1im5 s GLY 66 Ca 0.00 -1.12 0.25 0.00 0.00 0.00 0.00 44.72 43.85 1im5 s GLY 66 CO 0.00 -0.61 1.72 -2.55 0.00 0.00 0.00 173.10 171.65 1im5 h PRO 67 N -0.78 0.00 -6.48 2.90 0.11 -1.73 -3.27 132.00 122.74 1im5 h PRO 67 Ca -0.43 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.05 1im5 h PRO 67 Cb 1.29 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.25 1im5 h PRO 67 CO 0.53 0.11 -0.76 -1.58 -0.21 0.00 0.00 178.00 176.09 1im5 s TRP 68 N -3.36 2.50 0.70 0.65 0.52 -0.57 -4.86 118.94 114.52 1im5 s TRP 68 Ca 0.04 -0.28 -0.15 0.00 0.02 0.00 0.00 56.10 55.74 1im5 s TRP 68 Cb 0.07 -1.21 0.02 0.00 -1.15 0.00 0.00 33.47 31.20 1im5 s TRP 68 CO 0.64 0.53 1.14 -1.25 0.02 0.00 0.00 176.95 178.03 1im5 s PRO 69 N -2.85 2.47 0.10 4.98 0.04 -1.26 -0.26 135.00 138.21 1im5 s PRO 69 Ca 0.24 1.52 -0.36 0.00 0.04 0.00 0.00 61.00 62.44 1im5 s PRO 69 Cb -0.08 -1.90 -0.17 0.00 0.04 0.00 0.00 34.50 32.39 1im5 s PRO 69 CO 0.13 -1.53 1.21 -2.13 0.04 0.00 0.00 177.00 174.73 1im5 n ARG 70 N -2.64 0.89 -3.52 4.56 0.63 -1.26 -4.80 116.66 110.52 1im5 n ARG 70 Ca 0.11 0.32 -0.15 0.00 -0.92 0.00 0.00 57.85 57.21 1im5 n ARG 70 Cb 0.51 -1.88 -0.05 0.00 0.45 0.00 0.00 32.46 31.50 1im5 n ARG 70 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 1im5 s HIS 71 N 0.17 -0.55 -1.45 -0.14 -3.43 -1.26 -4.82 115.29 103.81 1im5 s HIS 71 Ca 0.82 0.70 -0.05 0.00 -0.80 0.00 0.00 55.06 55.73 1im5 s HIS 71 Cb -0.99 0.42 0.04 0.00 -1.43 0.00 0.00 32.58 30.62 1im5 s HIS 71 CO 0.50 -0.68 0.62 0.00 -2.00 0.00 0.00 174.74 173.18 1im5 s VAL 73 N -3.70 4.09 0.04 0.00 1.01 -1.26 -1.42 120.40 119.16 1im5 s VAL 73 Ca 0.21 1.93 -0.38 0.00 0.00 0.00 0.00 61.98 63.74 1im5 s VAL 73 Cb -0.11 -4.23 -0.17 0.00 0.00 0.00 0.00 36.38 31.87 1im5 s VAL 73 CO 0.87 0.39 1.33 0.00 0.00 0.00 0.00 175.10 177.69 1im5 n GLN 74 N 2.01 0.96 -1.65 2.72 6.02 0.85 -1.73 117.38 126.56 1im5 n GLN 74 Ca 0.00 0.35 -0.12 0.00 -0.01 0.00 0.00 57.00 57.22 1im5 n GLN 74 Cb 0.47 -1.97 -0.03 0.00 1.02 0.00 0.00 30.24 29.73 1im5 n GLN 74 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1im5 n ASN 75 N 2.57 -4.15 -4.58 1.08 3.02 -1.26 -5.00 115.26 106.95 1im5 n ASN 75 Ca 0.19 0.18 -0.23 0.00 -0.03 0.00 0.00 54.58 54.69 1im5 n ASN 75 Cb 0.17 -2.92 -0.08 0.00 -0.61 0.00 0.00 39.78 36.33 1im5 n ASN 75 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1im5 s THR 76 N -2.48 3.05 0.44 3.41 -4.23 -0.70 -5.05 115.64 110.08 1im5 s THR 76 Ca 0.00 -2.10 0.10 0.00 -1.18 0.00 0.00 61.69 58.51 1im5 s THR 76 Cb 0.00 -2.64 0.27 0.00 1.34 0.00 0.00 72.50 71.46 1im5 s THR 76 CO 0.00 -0.38 2.09 -0.65 -0.54 0.00 0.00 174.62 175.14 1im5 h PRO 77 N 2.02 0.37 0.00 3.99 0.11 -1.95 -2.35 132.00 134.19 1im5 h PRO 77 Ca -0.43 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1im5 h PRO 77 Cb 1.25 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1im5 h PRO 77 CO 0.61 0.25 -0.03 0.78 -0.21 0.00 0.00 178.00 179.39 1im5 h GLY 78 N 0.39 0.00 1.34 -0.55 0.00 -1.95 -2.14 103.07 100.16 1im5 h GLY 78 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1im5 h GLY 78 CO -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 176.54 176.21 1im5 n ALA 79 N -2.41 3.08 -1.75 3.60 0.00 -0.88 -0.99 120.51 121.15 1im5 n ALA 79 Ca -0.03 -0.26 -0.39 0.00 0.00 0.00 0.00 53.44 52.77 1im5 n ALA 79 Cb 0.11 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.35 1im5 n ALA 79 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1im5 s GLU 80 N -2.98 3.22 0.50 0.00 2.02 -0.81 -4.71 118.70 115.95 1im5 s GLU 80 Ca 0.13 2.25 -0.22 0.00 0.02 0.00 0.00 54.97 57.15 1im5 s GLU 80 Cb 0.18 -2.31 -0.06 0.00 0.10 0.00 0.00 34.13 32.04 1im5 s GLU 80 CO 0.63 -1.13 1.22 -0.06 0.02 0.00 0.00 175.26 175.94 1im5 s PHE 81 N -1.30 2.66 -1.49 1.61 0.08 -1.26 -0.81 117.98 117.47 1im5 s PHE 81 Ca 0.70 1.49 0.12 0.00 0.12 0.00 0.00 56.93 59.36 1im5 s PHE 81 Cb -0.41 -3.50 0.10 0.00 -0.57 0.00 0.00 43.02 38.65 1im5 s PHE 81 CO 0.49 -1.96 0.89 1.33 -0.10 0.00 0.00 175.22 175.87 1im5 n VAL 82 N -0.79 0.02 -3.97 -0.44 0.24 -0.10 -4.75 118.33 108.54 1im5 n VAL 82 Ca 0.09 -0.51 -0.21 0.00 -2.04 0.00 0.00 64.34 61.66 1im5 n VAL 82 Cb 0.47 1.23 -0.03 0.00 -1.47 0.00 0.00 33.84 34.04 1im5 n VAL 82 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1im5 s VAL 83 N -1.00 4.39 -0.52 3.34 -7.23 -1.26 -5.06 120.40 113.07 1im5 s VAL 83 Ca 0.14 -1.28 -0.20 0.00 -1.81 0.00 0.00 61.98 58.83 1im5 s VAL 83 Cb 0.10 -3.45 0.05 0.00 0.56 0.00 0.00 36.38 33.64 1im5 s VAL 83 CO 0.15 -0.29 0.70 -1.81 -0.31 0.00 0.00 175.10 173.53 1im5 s ASP 84 N -3.93 6.25 -0.10 4.85 1.01 -1.26 -5.07 116.67 118.43 1im5 s ASP 84 Ca 0.36 -0.79 -0.02 0.00 0.71 0.00 0.00 52.55 52.81 1im5 s ASP 84 Cb -0.08 -2.32 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 1im5 s ASP 84 CO 0.27 -0.97 -0.01 -0.76 0.21 0.00 0.00 175.17 173.91 1im5 s LEU 85 N 2.93 3.51 0.68 1.23 1.43 -1.26 -4.90 118.68 122.30 1im5 s LEU 85 Ca 0.18 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 1im5 s LEU 85 Cb -0.18 -1.81 0.01 0.00 0.03 0.00 0.00 46.19 44.25 1im5 s LEU 85 CO 0.13 0.34 1.08 -2.16 0.23 0.00 0.00 176.35 175.98 1im5 s PRO 86 N -0.67 2.79 0.38 1.29 0.04 -1.26 -4.93 135.00 132.64 1im5 s PRO 86 Ca 0.11 1.21 0.17 0.00 0.04 0.00 0.00 61.00 62.53 1im5 s PRO 86 Cb -0.12 -1.96 1.09 0.00 0.04 0.00 0.00 34.50 33.55 1im5 s PRO 86 CO 0.02 -1.23 1.73 1.49 0.04 0.00 0.00 177.00 179.05 1im5 h GLU 87 N -0.32 0.39 -0.53 4.56 4.57 -2.02 -1.72 114.58 119.50 1im5 h GLU 87 Ca -0.45 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1im5 h GLU 87 Cb 1.23 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1im5 h GLU 87 CO 0.55 0.26 0.00 -0.40 -1.18 0.00 0.00 179.01 178.23 1im5 n ASP 88 N -4.74 2.64 -4.76 1.04 5.75 -1.26 -4.91 116.55 110.31 1im5 n ASP 88 Ca 0.28 -2.18 -0.41 0.00 -0.01 0.00 0.00 54.79 52.47 1im5 n ASP 88 Cb 0.92 -0.39 -0.01 0.00 -1.03 0.00 0.00 41.12 40.61 1im5 n ASP 88 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1im5 s ALA 89 N -1.64 3.63 -0.20 2.12 0.00 -0.65 -4.69 121.76 120.33 1im5 s ALA 89 Ca 0.28 1.48 -0.21 0.00 0.00 0.00 0.00 51.96 53.50 1im5 s ALA 89 Cb 0.17 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1im5 s ALA 89 CO 0.15 -0.91 0.64 0.08 0.00 0.00 0.00 175.76 175.72 1im5 s VAL 90 N -0.55 5.01 -0.28 0.00 1.01 0.56 -4.95 120.40 121.20 1im5 s VAL 90 Ca 0.57 1.21 -0.11 0.00 0.00 0.00 0.00 61.98 63.65 1im5 s VAL 90 Cb -0.45 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 1im5 s VAL 90 CO 0.53 0.11 0.19 -0.63 0.00 0.00 0.00 175.10 175.30 1im5 s ILE 91 N 1.92 5.31 -0.31 2.22 -1.09 -1.26 -0.75 121.20 127.25 1im5 s ILE 91 Ca 0.29 0.18 -0.08 0.00 -2.23 0.00 0.00 60.65 58.81 1im5 s ILE 91 Cb -0.16 -3.53 0.01 0.00 -1.58 0.00 0.00 42.46 37.19 1im5 s ILE 91 CO 0.10 0.25 0.12 -0.63 -1.23 0.00 0.00 174.94 173.55 1im5 s ILE 92 N 1.74 4.24 -0.23 2.92 -1.09 -0.19 -4.98 121.20 123.61 1im5 s ILE 92 Ca 0.07 -0.62 -0.12 0.00 -2.23 0.00 0.00 60.65 57.75 1im5 s ILE 92 Cb -0.16 -3.20 -0.05 0.00 -1.58 0.00 0.00 42.46 37.48 1im5 s ILE 92 CO 0.11 0.04 0.23 -0.44 -1.23 0.00 0.00 174.94 173.65 1im5 s SER 93 N 1.54 6.20 0.30 3.58 0.01 -1.26 -1.01 113.70 123.06 1im5 s SER 93 Ca 0.03 0.22 0.11 0.00 1.31 0.00 0.00 55.95 57.62 1im5 s SER 93 Cb -0.17 -2.14 -0.05 0.00 0.21 0.00 0.00 66.02 63.86 1im5 s SER 93 CO 0.04 0.02 -0.14 -1.59 0.41 0.00 0.00 173.24 171.98 1im5 s LYS 94 N 1.15 1.78 -1.30 12.44 -2.85 -0.13 -4.78 119.74 126.05 1im5 s LYS 94 Ca 0.11 -1.80 -0.04 0.00 -1.00 0.00 0.00 55.97 53.24 1im5 s LYS 94 Cb -0.14 -1.78 0.01 0.00 -2.06 0.00 0.00 37.83 33.86 1im5 s LYS 94 CO 0.06 0.26 0.98 0.00 0.10 0.00 0.00 175.35 176.75 1im5 n ALA 95 N -0.71 -1.75 0.91 0.59 0.00 -1.26 -1.29 120.51 117.00 1im5 n ALA 95 Ca -0.05 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1im5 n ALA 95 Cb 0.61 -3.35 0.32 0.00 0.00 0.00 0.00 19.45 17.03 1im5 n ALA 95 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1im5 n THR 96 N -4.45 0.08 -3.58 0.00 -2.24 -1.23 -4.00 114.28 98.86 1im5 n THR 96 Ca -0.18 -0.06 -0.38 0.00 -2.27 0.00 0.00 64.05 61.17 1im5 n THR 96 Cb 0.63 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.79 1im5 n THR 96 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1im5 s GLU 97 N -3.03 3.81 0.58 -0.78 2.02 -1.26 -4.10 118.70 115.94 1im5 s GLU 97 Ca 0.11 0.29 0.28 0.00 0.02 0.00 0.00 54.97 55.66 1im5 s GLU 97 Cb 0.17 -3.20 1.74 0.00 0.10 0.00 0.00 34.13 32.95 1im5 s GLU 97 CO 0.66 0.70 2.24 -1.35 0.02 0.00 0.00 175.26 177.53 1im5 h PRO 98 N 4.68 0.00 -0.20 0.39 0.11 -1.91 -3.09 132.00 131.97 1im5 h PRO 98 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1im5 h PRO 98 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1im5 h PRO 98 CO 0.61 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.15 1im5 n ASP 99 N -3.95 2.61 -4.00 -2.05 10.43 -1.26 -1.21 116.55 117.12 1im5 n ASP 99 Ca -0.03 -2.09 -0.28 0.00 2.57 0.00 0.00 54.79 54.96 1im5 n ASP 99 Cb 0.08 -0.17 -0.17 0.00 1.84 0.00 0.00 41.12 42.71 1im5 n ASP 99 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1im5 s LYS 100 N -1.16 1.95 0.32 -1.24 1.02 -1.17 -4.94 119.74 114.51 1im5 s LYS 100 Ca 0.16 -0.45 -0.04 0.00 0.02 0.00 0.00 55.97 55.66 1im5 s LYS 100 Cb 0.09 -1.76 -0.05 0.00 -0.52 0.00 0.00 37.83 35.60 1im5 s LYS 100 CO 0.09 -0.13 0.58 -2.00 -0.92 0.00 0.00 175.35 172.96 1im5 s GLU 101 N 1.22 3.60 -0.26 1.68 2.56 -1.26 -4.47 118.70 121.76 1im5 s GLU 101 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 54.97 54.91 1im5 s GLU 101 Cb -0.14 -2.62 0.14 0.00 2.00 0.00 0.00 34.13 33.51 1im5 s GLU 101 CO -0.04 0.16 0.36 0.00 -0.56 0.00 0.00 175.26 175.18 1im5 s ALA 102 N -2.19 -0.97 -0.09 6.30 0.00 -1.26 -4.91 121.76 118.64 1im5 s ALA 102 Ca 0.44 0.44 -0.23 0.00 0.00 0.00 0.00 51.96 52.61 1im5 s ALA 102 Cb -0.10 -1.80 -0.29 0.00 0.00 0.00 0.00 23.12 20.93 1im5 s ALA 102 CO 0.32 -1.49 0.77 1.88 0.00 0.00 0.00 175.76 177.25 1im5 h TYR 103 N 8.20 0.34 -3.86 0.00 0.05 -1.98 -3.42 116.97 116.29 1im5 h TYR 103 Ca -0.15 -0.25 -0.47 0.00 0.05 0.00 0.00 58.73 57.91 1im5 h TYR 103 Cb 1.13 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.83 1im5 h TYR 103 CO 0.20 1.26 0.29 0.45 -1.05 0.00 0.00 178.16 179.31 1im5 s SER 104 N -6.75 7.16 0.06 3.88 0.15 -1.26 -4.55 113.70 112.39 1im5 s SER 104 Ca -0.17 1.70 0.11 0.00 0.70 0.00 0.00 55.95 58.29 1im5 s SER 104 Cb 0.00 -2.53 0.50 0.00 -1.71 0.00 0.00 66.02 62.28 1im5 s SER 104 CO 0.77 -0.13 1.35 0.61 1.20 0.00 0.00 173.24 177.04 1im5 n GLY 105 N 0.25 -0.85 0.10 9.45 0.00 -1.26 -2.38 105.19 110.51 1im5 n GLY 105 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 1im5 n GLY 105 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1im5 h PHE 106 N 0.00 0.00 -2.89 1.61 0.04 -1.91 -3.42 116.94 110.37 1im5 h PHE 106 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 1im5 h PHE 106 Cb 0.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 1im5 h PHE 106 CO 0.00 0.37 1.14 -1.21 -0.60 0.00 0.00 178.31 178.02 1im5 s GLU 107 N -3.08 3.63 -0.11 1.51 2.02 -1.00 -2.54 118.70 119.12 1im5 s GLU 107 Ca -0.02 1.40 0.00 0.00 0.02 0.00 0.00 54.97 56.37 1im5 s GLU 107 Cb 0.09 -4.07 0.00 0.00 0.10 0.00 0.00 34.13 30.25 1im5 s GLU 107 CO 0.80 -1.50 0.00 0.41 0.02 0.00 0.00 175.26 174.99 1im5 n GLY 108 N 4.94 0.48 3.70 -1.39 0.00 -1.26 -4.75 105.19 106.92 1im5 n GLY 108 Ca 0.19 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1im5 n GLY 108 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1im5 s THR 109 N -1.91 1.35 -0.37 2.61 -4.23 -1.05 -4.98 115.64 107.05 1im5 s THR 109 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1im5 s THR 109 Cb 0.00 -2.41 0.66 0.00 1.34 0.00 0.00 72.50 72.09 1im5 s THR 109 CO 0.00 0.00 1.59 0.47 -0.54 0.00 0.00 174.62 176.14 1im5 n ASP 110 N -1.17 4.69 -0.19 3.99 8.00 -1.26 -4.67 116.55 125.94 1im5 n ASP 110 Ca -0.14 -2.89 -0.04 0.00 0.71 0.00 0.00 54.79 52.43 1im5 n ASP 110 Cb 0.67 -0.68 0.06 0.00 -0.02 0.00 0.00 41.12 41.14 1im5 n ASP 110 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1im5 h LEU 111 N 2.86 0.47 -0.20 0.64 5.85 -1.85 0.84 115.31 123.92 1im5 h LEU 111 Ca 0.11 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1im5 h LEU 111 Cb 1.91 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.84 1im5 h LEU 111 CO 0.52 0.32 0.08 0.00 -0.34 0.00 0.00 178.44 179.02 1im5 h ALA 112 N 1.28 0.23 -0.83 1.25 0.00 -1.89 0.26 119.26 119.55 1im5 h ALA 112 Ca 0.24 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1im5 h ALA 112 Cb 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1im5 h ALA 112 CO -0.14 -0.34 0.51 0.87 0.00 0.00 0.00 179.25 180.15 1im5 h LYS 113 N 0.18 1.13 -0.54 0.00 1.57 -1.77 -0.78 116.57 116.37 1im5 h LYS 113 Ca 0.09 -0.10 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1im5 h LYS 113 Cb 0.04 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.10 1im5 h LYS 113 CO -0.08 0.79 -0.07 0.82 -0.57 0.00 0.00 179.45 180.34 1im5 h ILE 114 N 1.14 1.27 -0.03 1.86 2.04 -0.42 0.02 117.51 123.39 1im5 h ILE 114 Ca 0.30 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.95 1im5 h ILE 114 Cb -0.05 0.96 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1im5 h ILE 114 CO -0.06 0.43 0.02 -0.07 0.00 0.00 0.00 178.15 178.47 1im5 h LEU 115 N 0.87 0.03 -1.04 1.44 3.38 -0.45 -2.22 115.31 117.31 1im5 h LEU 115 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1im5 h LEU 115 Cb 0.63 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 1im5 h LEU 115 CO 0.04 0.04 0.16 0.03 0.09 0.00 0.00 178.44 178.81 1im5 h ARG 116 N 0.02 0.85 0.00 1.13 3.08 -1.05 -1.66 114.38 116.75 1im5 h ARG 116 Ca 0.01 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 1im5 h ARG 116 Cb 0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1im5 h ARG 116 CO -0.00 0.74 -0.01 0.78 -1.07 0.00 0.00 179.97 180.41 1im5 h GLY 117 N 0.97 0.00 -1.68 0.04 0.00 -0.60 -1.25 103.07 100.55 1im5 h GLY 117 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1im5 h GLY 117 CO -0.01 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.23 1im5 n ASN 118 N -3.15 3.00 -0.66 0.19 4.13 -0.79 -4.96 115.26 113.02 1im5 n ASN 118 Ca -0.02 -1.88 -0.07 0.00 1.68 0.00 0.00 54.58 54.29 1im5 n ASN 118 Cb 0.16 -0.22 -0.02 0.00 -1.54 0.00 0.00 39.78 38.17 1im5 n ASN 118 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1im5 n GLY 119 N 0.98 0.50 3.75 7.41 0.00 -0.47 -1.34 105.19 116.01 1im5 n GLY 119 Ca 0.14 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.09 1im5 n GLY 119 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1im5 s VAL 120 N -2.30 3.69 -0.01 1.61 1.01 -0.69 -4.18 120.40 119.53 1im5 s VAL 120 Ca 0.00 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.55 1im5 s VAL 120 Cb 0.00 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1im5 s VAL 120 CO 0.00 0.32 0.01 0.29 0.00 0.00 0.00 175.10 175.72 1im5 n LYS 121 N 1.83 2.85 -4.17 2.72 5.02 0.21 -4.61 118.16 122.00 1im5 n LYS 121 Ca 0.01 -0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.14 1im5 n LYS 121 Cb 0.45 -1.03 -0.14 0.00 -0.02 0.00 0.00 35.03 34.30 1im5 n LYS 121 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1im5 s ARG 122 N -2.04 0.50 -0.01 1.97 0.52 -0.60 -1.72 118.95 117.57 1im5 s ARG 122 Ca -0.00 -0.33 0.06 0.00 -0.52 0.00 0.00 55.73 54.93 1im5 s ARG 122 Cb 0.00 -0.44 -0.01 0.00 0.52 0.00 0.00 34.95 35.02 1im5 s ARG 122 CO 0.04 0.12 -0.18 0.14 0.02 0.00 0.00 175.30 175.43 1im5 s VAL 123 N -0.39 1.45 -0.22 3.52 -7.23 -0.27 -1.12 120.40 116.14 1im5 s VAL 123 Ca -0.00 -0.79 -0.04 0.00 -1.81 0.00 0.00 61.98 59.34 1im5 s VAL 123 Cb -0.04 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.68 1im5 s VAL 123 CO -0.00 0.41 -0.04 -0.31 -0.31 0.00 0.00 175.10 174.85 1im5 s TYR 124 N -0.44 2.96 -0.13 2.82 2.02 -0.10 -0.77 117.35 123.71 1im5 s TYR 124 Ca 0.07 -0.89 -0.04 0.00 -0.37 0.00 0.00 57.07 55.85 1im5 s TYR 124 Cb -0.07 -2.11 -0.03 0.00 -0.40 0.00 0.00 41.96 39.35 1im5 s TYR 124 CO -0.01 -0.52 0.01 0.42 -1.57 0.00 0.00 175.55 173.88 1im5 s ILE 125 N 1.44 4.32 0.27 2.71 1.01 0.11 0.48 121.20 131.54 1im5 s ILE 125 Ca 0.05 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.47 1im5 s ILE 125 Cb -0.14 -2.87 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 1im5 s ILE 125 CO -0.03 0.54 0.29 0.00 0.00 0.00 0.00 174.94 175.74 1im5 n GLY 127 N -0.44 0.14 3.15 0.00 0.00 0.33 -0.52 105.19 107.85 1im5 n GLY 127 Ca 0.03 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.80 1im5 n GLY 127 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1im5 s VAL 128 N 0.00 0.67 0.05 1.61 -7.23 -0.63 -2.77 120.40 112.09 1im5 s VAL 128 Ca 0.00 -1.80 -0.09 0.00 -1.81 0.00 0.00 61.98 58.28 1im5 s VAL 128 Cb 0.00 -1.51 -0.05 0.00 0.56 0.00 0.00 36.38 35.37 1im5 s VAL 128 CO 0.00 -0.80 0.36 0.00 -0.31 0.00 0.00 175.10 174.35 1im5 s ALA 129 N -3.27 3.76 0.20 1.32 0.00 -1.26 -4.31 121.76 118.21 1im5 s ALA 129 Ca 0.08 -0.43 -0.16 0.00 0.00 0.00 0.00 51.96 51.46 1im5 s ALA 129 Cb 0.03 -2.22 0.20 0.00 0.00 0.00 0.00 23.12 21.13 1im5 s ALA 129 CO -0.04 0.58 1.62 1.15 0.00 0.00 0.00 175.76 179.07 1im5 h THR 130 N 3.03 0.33 -0.00 0.00 2.02 -1.50 -0.80 112.91 115.98 1im5 h THR 130 Ca -0.50 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1im5 h THR 130 Cb 1.20 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 1im5 h THR 130 CO 0.66 0.00 -0.08 -1.84 0.37 0.00 0.00 175.52 174.62 1im5 n GLU 131 N -5.43 0.78 0.00 6.66 0.00 -1.26 -1.49 120.64 119.91 1im5 n GLU 131 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 57.16 56.97 1im5 n GLU 131 Cb 0.33 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.28 1im5 n GLU 131 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1im5 n TYR 132 N -0.89 0.00 0.20 -1.84 4.01 -0.40 -4.75 117.16 113.49 1im5 n TYR 132 Ca 0.16 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.97 1im5 n TYR 132 Cb 0.26 0.00 0.38 0.00 -0.31 0.00 0.00 39.34 39.67 1im5 n TYR 132 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1im5 h VAL 134 N 0.00 1.19 -0.14 0.00 2.07 -1.48 -1.60 116.25 116.29 1im5 h VAL 134 Ca -0.00 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1im5 h VAL 134 Cb 0.84 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1im5 h VAL 134 CO 0.04 0.15 0.03 -0.09 0.02 0.00 0.00 177.57 177.72 1im5 h ARG 135 N -0.27 0.08 -0.53 1.57 2.43 -1.04 -0.99 114.38 115.64 1im5 h ARG 135 Ca -0.00 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1im5 h ARG 135 Cb 0.26 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 1im5 h ARG 135 CO 0.00 0.06 0.33 0.00 -1.51 0.00 0.00 179.97 178.85 1im5 h ALA 136 N 1.10 0.68 -0.74 2.80 0.00 -1.21 -0.79 119.26 121.10 1im5 h ALA 136 Ca 0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1im5 h ALA 136 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1im5 h ALA 136 CO -0.08 0.15 0.32 1.15 0.00 0.00 0.00 179.25 180.79 1im5 h THR 137 N 0.71 1.25 -0.49 0.00 2.02 -1.09 -1.35 112.91 113.97 1im5 h THR 137 Ca 0.19 -0.75 -0.09 0.00 0.77 0.00 0.00 66.41 66.53 1im5 h THR 137 Cb -0.03 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1im5 h THR 137 CO -0.04 0.31 -0.06 0.00 0.37 0.00 0.00 175.52 176.10 1im5 h ALA 138 N 1.16 0.67 -0.21 6.16 0.00 -0.67 -0.40 119.26 125.96 1im5 h ALA 138 Ca 0.25 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1im5 h ALA 138 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1im5 h ALA 138 CO -0.02 0.53 -0.37 -0.07 0.00 0.00 0.00 179.25 179.32 1im5 h LEU 139 N 0.76 0.47 -0.51 0.00 3.38 -1.06 -1.94 115.31 116.41 1im5 h LEU 139 Ca 0.13 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1im5 h LEU 139 Cb 0.60 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1im5 h LEU 139 CO 0.04 0.80 -0.58 0.44 0.09 0.00 0.00 178.44 179.23 1im5 h ASP 140 N 0.38 0.57 -0.42 -0.43 3.32 -1.01 -1.56 116.42 117.28 1im5 h ASP 140 Ca 0.04 -0.32 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 1im5 h ASP 140 Cb 0.82 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1im5 h ASP 140 CO 0.07 1.03 0.14 0.00 -1.72 0.00 0.00 179.24 178.75 1im5 h ALA 141 N 0.98 1.34 -0.66 3.45 0.00 -0.76 -2.01 119.26 121.59 1im5 h ALA 141 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1im5 h ALA 141 Cb 1.12 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1im5 h ALA 141 CO 0.11 0.48 0.38 1.25 0.00 0.00 0.00 179.25 181.47 1im5 h LEU 142 N 0.70 0.81 -0.48 0.00 5.85 -1.07 -2.41 115.31 118.70 1im5 h LEU 142 Ca 0.16 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.88 1im5 h LEU 142 Cb 0.23 -0.21 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1im5 h LEU 142 CO -0.01 0.65 0.11 0.11 -0.34 0.00 0.00 178.44 178.97 1im5 h LYS 143 N 0.90 0.25 0.00 1.25 1.57 -0.60 -1.97 116.57 117.96 1im5 h LYS 143 Ca 0.24 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 1im5 h LYS 143 Cb 0.01 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1im5 h LYS 143 CO -0.04 0.16 0.00 0.72 -0.57 0.00 0.00 179.45 179.72 1im5 n HIS 144 N -5.09 0.00 -0.27 -1.35 8.25 -0.84 -4.86 115.22 111.05 1im5 n HIS 144 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1im5 n HIS 144 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1im5 n HIS 144 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1im5 n GLY 145 N 0.73 0.84 3.82 -1.41 0.00 -0.74 -5.07 105.19 103.36 1im5 n GLY 145 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1im5 n GLY 145 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1im5 s PHE 146 N -2.06 3.43 0.04 1.61 0.08 -0.94 -5.01 117.98 115.13 1im5 s PHE 146 Ca 0.00 1.46 -0.30 0.00 0.12 0.00 0.00 56.93 58.20 1im5 s PHE 146 Cb 0.00 -2.71 -0.06 0.00 -0.57 0.00 0.00 43.02 39.68 1im5 s PHE 146 CO 0.00 0.07 1.26 -2.00 -0.10 0.00 0.00 175.22 174.45 1im5 s GLU 147 N -2.79 4.38 -0.08 0.44 2.12 -0.70 -4.41 118.70 117.66 1im5 s GLU 147 Ca 0.55 1.83 0.04 0.00 0.36 0.00 0.00 54.97 57.76 1im5 s GLU 147 Cb -0.12 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 30.86 1im5 s GLU 147 CO 0.17 -0.37 -0.22 0.08 -0.54 0.00 0.00 175.26 174.39 1im5 s VAL 148 N 1.46 2.30 0.01 3.70 1.01 -1.26 -1.12 120.40 126.50 1im5 s VAL 148 Ca 0.60 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1im5 s VAL 148 Cb -0.30 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1im5 s VAL 148 CO 0.28 0.56 -0.25 -0.31 0.00 0.00 0.00 175.10 175.38 1im5 s TYR 149 N -0.03 2.18 -0.16 5.22 2.02 0.05 -1.06 117.35 125.57 1im5 s TYR 149 Ca -0.07 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.19 1im5 s TYR 149 Cb -0.15 -1.36 -0.02 0.00 -0.40 0.00 0.00 41.96 40.03 1im5 s TYR 149 CO 0.05 0.04 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.84 1im5 s LEU 150 N -0.88 3.11 -0.77 -1.29 1.98 0.26 -0.71 118.68 120.39 1im5 s LEU 150 Ca 0.10 -0.20 -0.23 0.00 -2.89 0.00 0.00 54.13 50.90 1im5 s LEU 150 Cb -0.10 -1.75 0.07 0.00 0.66 0.00 0.00 46.19 45.07 1im5 s LEU 150 CO 0.00 0.13 1.15 -0.76 -1.89 0.00 0.00 176.35 174.98 1im5 s LEU 151 N 0.57 4.01 0.31 -0.68 1.43 -0.40 -1.31 118.68 122.62 1im5 s LEU 151 Ca -0.04 -1.06 0.08 0.00 -1.03 0.00 0.00 54.13 52.09 1im5 s LEU 151 Cb -0.15 -2.48 0.86 0.00 0.03 0.00 0.00 46.19 44.45 1im5 s LEU 151 CO 0.03 -1.51 1.70 -0.09 0.23 0.00 0.00 176.35 176.71 1im5 h ARG 152 N 9.62 0.45 -0.64 1.70 2.43 -1.56 -0.54 114.38 125.85 1im5 h ARG 152 Ca -0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1im5 h ARG 152 Cb 1.05 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1im5 h ARG 152 CO 1.23 0.30 0.00 -0.40 -1.51 0.00 0.00 179.97 179.59 1im5 n ASP 153 N -4.98 4.13 -1.51 -3.80 5.75 -1.26 -4.07 116.55 110.81 1im5 n ASP 153 Ca 0.26 -2.36 0.04 0.00 -0.01 0.00 0.00 54.79 52.72 1im5 n ASP 153 Cb 0.75 -0.53 0.04 0.00 -1.03 0.00 0.00 41.12 40.34 1im5 n ASP 153 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1im5 n ALA 154 N 0.99 2.48 -2.51 2.12 0.00 -0.21 -4.81 120.51 118.55 1im5 n ALA 154 Ca 0.22 -2.45 -0.18 0.00 0.00 0.00 0.00 53.44 51.04 1im5 n ALA 154 Cb 0.77 -0.72 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 1im5 n ALA 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1im5 s VAL 155 N -0.45 1.30 -0.08 0.00 -7.23 -1.20 -0.51 120.40 112.23 1im5 s VAL 155 Ca 0.34 -1.67 -0.12 0.00 -1.81 0.00 0.00 61.98 58.72 1im5 s VAL 155 Cb 0.38 -1.48 0.03 0.00 0.56 0.00 0.00 36.38 35.87 1im5 s VAL 155 CO -0.16 -0.40 0.30 -0.75 -0.31 0.00 0.00 175.10 173.79 1im5 s LYS 156 N -2.57 0.47 0.10 4.82 2.47 -1.11 -4.97 119.74 118.94 1im5 s LYS 156 Ca 0.08 0.18 0.00 0.00 -1.56 0.00 0.00 55.97 54.67 1im5 s LYS 156 Cb -0.05 0.22 -0.00 0.00 -1.46 0.00 0.00 37.83 36.53 1im5 s LYS 156 CO 0.03 -0.09 0.01 0.41 0.16 0.00 0.00 175.35 175.87 1im5 n GLY 157 N 2.29 4.01 0.14 5.54 0.00 -1.26 -1.49 105.19 114.41 1im5 n GLY 157 Ca -0.16 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.46 1im5 n GLY 157 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1im5 n ILE 158 N -0.25 1.52 -4.78 -0.61 5.41 -1.26 -4.38 119.36 115.01 1im5 n ILE 158 Ca -0.03 -0.46 -0.33 0.00 1.00 0.00 0.00 62.75 62.93 1im5 n ILE 158 Cb 0.14 -1.70 -0.14 0.00 -0.71 0.00 0.00 39.64 37.23 1im5 n ILE 158 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 1im5 s LYS 159 N -2.51 3.22 0.27 0.38 1.02 -1.26 -4.81 119.74 116.04 1im5 s LYS 159 Ca -0.37 -0.67 0.00 0.00 0.02 0.00 0.00 55.97 54.95 1im5 s LYS 159 Cb 0.13 -2.60 0.54 0.00 -0.52 0.00 0.00 37.83 35.38 1im5 s LYS 159 CO 0.53 0.31 1.81 -1.35 -0.92 0.00 0.00 175.35 175.73 1im5 h PRO 160 N 6.40 0.84 -0.23 -1.68 0.11 -1.99 0.21 132.00 135.66 1im5 h PRO 160 Ca -0.30 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 65.64 1im5 h PRO 160 Cb 1.20 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1im5 h PRO 160 CO 0.55 0.55 -0.34 0.93 -0.21 0.00 0.00 178.00 179.48 1im5 h GLU 161 N 0.86 0.48 0.18 1.05 4.39 -1.99 -1.41 114.58 118.14 1im5 h GLU 161 Ca 0.48 -0.21 -0.31 0.00 0.34 0.00 0.00 59.36 59.66 1im5 h GLU 161 Cb 0.55 -0.01 0.03 0.00 -0.10 0.00 0.00 28.75 29.21 1im5 h GLU 161 CO -0.29 0.76 -1.34 -0.44 -1.16 0.00 0.00 179.01 176.54 1im5 h ASP 162 N 0.41 0.74 -0.62 1.42 3.45 -1.62 -2.03 116.42 118.17 1im5 h ASP 162 Ca 0.05 -0.75 0.05 0.00 0.43 0.00 0.00 57.03 56.80 1im5 h ASP 162 Cb 0.79 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 39.27 1im5 h ASP 162 CO 0.06 1.58 0.35 -0.33 -1.57 0.00 0.00 179.24 179.33 1im5 h GLU 163 N 0.17 0.64 -0.09 3.56 5.08 -0.60 -0.40 114.58 122.93 1im5 h GLU 163 Ca -0.20 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1im5 h GLU 163 Cb 2.03 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 31.10 1im5 h GLU 163 CO 0.24 0.42 -0.08 0.93 -1.00 0.00 0.00 179.01 179.52 1im5 h GLU 164 N 0.66 -0.10 -0.78 2.33 5.08 -1.22 -0.68 114.58 119.87 1im5 h GLU 164 Ca 0.27 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1im5 h GLU 164 Cb 0.14 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1im5 h GLU 164 CO -0.16 -0.07 0.39 0.00 -1.00 0.00 0.00 179.01 178.17 1im5 h ARG 165 N -0.10 1.11 -0.39 2.33 -0.00 -1.00 -2.55 114.38 113.78 1im5 h ARG 165 Ca 0.06 -0.15 -0.10 0.00 -0.50 0.00 0.00 59.98 59.29 1im5 h ARG 165 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 1im5 h ARG 165 CO -0.15 0.85 -0.15 0.00 0.00 0.00 0.00 179.97 180.52 1im5 h ALA 166 N 1.20 0.54 -0.36 0.04 0.00 -0.58 -0.77 119.26 119.33 1im5 h ALA 166 Ca 0.27 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1im5 h ALA 166 Cb 0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1im5 h ALA 166 CO -0.04 0.45 0.20 -0.07 0.00 0.00 0.00 179.25 179.80 1im5 h LEU 167 N 0.59 0.45 -0.87 0.00 -0.00 -1.09 -0.40 115.31 113.99 1im5 h LEU 167 Ca 0.09 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 1im5 h LEU 167 Cb 0.69 -0.11 -0.04 0.00 -0.00 0.00 0.00 40.66 41.20 1im5 h LEU 167 CO 0.05 0.40 0.49 -0.08 -0.00 0.00 0.00 178.44 179.30 1im5 h GLU 168 N 0.46 1.20 0.49 1.13 4.81 -1.31 -1.79 114.58 119.57 1im5 h GLU 168 Ca 0.13 -0.13 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1im5 h GLU 168 Cb 0.05 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.19 1im5 h GLU 168 CO -0.02 0.87 -0.23 1.49 -0.73 0.00 0.00 179.01 180.38 1im5 h GLU 169 N 1.20 -0.63 -0.75 1.92 4.81 -0.85 -1.96 114.58 118.32 1im5 h GLU 169 Ca 0.31 0.04 0.15 0.00 -0.13 0.00 0.00 59.36 59.72 1im5 h GLU 169 Cb 0.01 0.14 -0.10 0.00 0.63 0.00 0.00 28.75 29.43 1im5 h GLU 169 CO -0.05 -0.36 0.28 0.52 -0.73 0.00 0.00 179.01 178.66 1im5 h MET 170 N -0.78 0.40 0.39 1.92 2.86 -0.91 -2.32 114.93 116.48 1im5 h MET 170 Ca -0.07 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1im5 h MET 170 Cb 0.56 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1im5 h MET 170 CO 0.11 0.26 -0.20 -0.22 1.06 0.00 0.00 176.91 177.92 1im5 h LYS 171 N 0.41 -0.52 -1.02 1.72 3.64 -1.20 -1.12 116.57 118.48 1im5 h LYS 171 Ca 0.41 0.04 0.26 0.00 -1.27 0.00 0.00 60.65 60.09 1im5 h LYS 171 Cb 0.65 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.51 1im5 h LYS 171 CO -0.42 -0.35 0.68 0.66 -2.27 0.00 0.00 179.45 177.75 1im5 h SER 172 N -0.54 0.33 -0.05 4.20 4.64 -0.84 0.13 113.55 121.41 1im5 h SER 172 Ca -0.05 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1im5 h SER 172 Cb 0.42 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1im5 h SER 172 CO 0.08 0.08 0.00 0.54 -0.87 0.00 0.00 176.83 176.66 1im5 n ARG 173 N -4.50 1.41 0.00 4.77 5.12 -0.85 -4.90 116.66 117.70 1im5 n ARG 173 Ca 0.23 -0.60 0.00 0.00 -1.93 0.00 0.00 57.85 55.55 1im5 n ARG 173 Cb 0.90 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 30.78 1im5 n ARG 173 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1im5 n GLY 174 N 1.05 1.02 3.71 -0.13 0.00 0.45 -5.09 105.19 106.21 1im5 n GLY 174 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1im5 n GLY 174 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1im5 s ILE 175 N -2.00 4.99 -0.17 -0.61 1.01 -0.48 -4.69 121.20 119.25 1im5 s ILE 175 Ca 0.00 1.63 -0.17 0.00 0.00 0.00 0.00 60.65 62.11 1im5 s ILE 175 Cb 0.00 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 1im5 s ILE 175 CO 0.00 0.23 0.44 -0.54 0.00 0.00 0.00 174.94 175.07 1im5 s LYS 176 N 0.85 4.24 -0.33 2.79 3.01 -0.22 -3.93 119.74 126.16 1im5 s LYS 176 Ca 0.42 0.32 -0.15 0.00 -1.01 0.00 0.00 55.97 55.55 1im5 s LYS 176 Cb -0.19 -3.50 -0.02 0.00 -1.01 0.00 0.00 37.83 33.12 1im5 s LYS 176 CO 0.21 0.03 0.35 0.42 0.51 0.00 0.00 175.35 176.87 1im5 s ILE 177 N 1.08 5.18 0.26 2.17 1.01 -1.26 -0.57 121.20 129.07 1im5 s ILE 177 Ca 0.22 0.14 0.02 0.00 0.00 0.00 0.00 60.65 61.03 1im5 s ILE 177 Cb -0.15 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.49 1im5 s ILE 177 CO 0.09 -0.03 0.06 0.68 0.00 0.00 0.00 174.94 175.74 1im5 s VAL 178 N 2.00 0.82 0.05 2.92 -7.23 -0.43 -4.93 120.40 113.60 1im5 s VAL 178 Ca 0.12 -2.01 -0.13 0.00 -1.81 0.00 0.00 61.98 58.16 1im5 s VAL 178 Cb -0.16 -2.57 0.02 0.00 0.56 0.00 0.00 36.38 34.22 1im5 s VAL 178 CO 0.11 -0.11 0.28 0.00 -0.31 0.00 0.00 175.10 175.07 1im5 s GLN 179 N -3.96 0.81 0.00 4.82 -2.07 -1.26 -1.39 119.66 116.62 1im5 s GLN 179 Ca 0.34 -0.60 0.00 0.00 -1.82 0.00 0.00 55.36 53.29 1im5 s GLN 179 Cb 0.07 0.35 0.00 0.00 -1.09 0.00 0.00 33.01 32.34 1im5 s GLN 179 CO 0.12 -0.26 0.00 1.97 -1.32 0.00 0.00 175.29 175.80