#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i3c h ASP 14 N 0.00 0.00 1.22 6.41 3.32 -2.04 0.11 116.42 125.45 3i3c h ASP 14 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3i3c h ASP 14 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3i3c h ASP 14 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3i3c n ILE 15 N -2.89 0.62 -3.22 0.35 3.06 -1.26 -4.10 119.36 111.92 3i3c n ILE 15 Ca 0.09 -0.12 -0.24 0.00 -2.50 0.00 0.00 62.75 59.98 3i3c n ILE 15 Cb 1.11 -0.74 -0.06 0.00 0.54 0.00 0.00 39.64 40.49 3i3c n ILE 15 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3i3c n ALA 16 N -1.75 3.13 -1.34 1.51 0.00 0.38 -4.57 120.51 117.87 3i3c n ALA 16 Ca 0.05 -3.97 -0.11 0.00 0.00 0.00 0.00 53.44 49.40 3i3c n ALA 16 Cb 0.37 -0.85 0.20 0.00 0.00 0.00 0.00 19.45 19.17 3i3c n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i3c n ARG 17 N 0.79 2.10 -0.33 0.00 1.74 -1.19 -4.17 116.66 115.61 3i3c n ARG 17 Ca 0.26 -3.11 0.24 0.00 -0.77 0.00 0.00 57.85 54.47 3i3c n ARG 17 Cb 0.50 -1.97 0.46 0.00 -1.02 0.00 0.00 32.46 30.44 3i3c n ARG 17 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 3i3c h GLY 18 N 1.10 1.86 1.63 -0.13 0.00 -0.93 0.26 103.07 106.86 3i3c h GLY 18 Ca 0.37 -0.05 0.02 0.00 0.00 0.00 0.00 47.33 47.67 3i3c h GLY 18 CO 0.66 -0.66 0.16 0.74 0.00 0.00 0.00 176.54 177.44 3i3c h PHE 19 N 0.05 0.00 0.00 5.60 0.05 -1.90 -2.02 116.94 118.71 3i3c h PHE 19 Ca 0.74 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.53 3i3c h PHE 19 Cb 1.79 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.74 3i3c h PHE 19 CO -0.19 0.00 0.00 0.39 -0.18 0.00 0.00 178.31 178.33 3i3c n GLU 20 N -3.43 0.01 0.25 1.51 1.02 0.08 -1.13 120.64 118.95 3i3c n GLU 20 Ca -0.01 0.13 0.14 0.00 -0.02 0.00 0.00 57.16 57.40 3i3c n GLU 20 Cb 0.25 -1.50 0.52 0.00 -0.02 0.00 0.00 31.44 30.69 3i3c n GLU 20 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3i3c h ARG 21 N 0.00 0.00 -1.52 3.49 3.08 -1.53 -3.47 114.38 114.43 3i3c h ARG 21 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 3i3c h ARG 21 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 3i3c h ARG 21 CO 0.00 0.10 -0.18 0.41 -1.07 0.00 0.00 179.97 179.22 3i3c n GLY 22 N 0.25 0.25 3.86 0.04 0.00 -0.28 -5.05 105.19 104.26 3i3c n GLY 22 Ca 0.01 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 3i3c n GLY 22 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i3c s LEU 23 N -2.28 3.47 -0.09 0.99 1.43 -1.26 -5.10 118.68 115.84 3i3c s LEU 23 Ca 0.07 -0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 52.36 3i3c s LEU 23 Cb -0.03 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 44.04 3i3c s LEU 23 CO 0.09 -0.51 0.44 -1.61 0.23 0.00 0.00 176.35 174.98 3i3c s GLU 24 N -4.06 4.23 0.64 1.70 2.02 -1.26 -4.98 118.70 116.99 3i3c s GLU 24 Ca 0.44 0.40 -0.17 0.00 0.02 0.00 0.00 54.97 55.66 3i3c s GLU 24 Cb -0.04 -3.38 -0.01 0.00 0.10 0.00 0.00 34.13 30.80 3i3c s GLU 24 CO 0.27 0.31 1.17 -1.25 0.02 0.00 0.00 175.26 175.77 3i3c s PRO 25 N 0.16 2.79 -0.01 0.39 0.04 -1.26 -1.23 135.00 135.89 3i3c s PRO 25 Ca 0.24 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.92 3i3c s PRO 25 Cb -0.15 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.46 3i3c s PRO 25 CO 0.10 -1.30 -0.01 -1.91 0.04 0.00 0.00 177.00 173.92 3i3c n GLU 26 N -2.05 0.02 -3.64 4.56 2.13 0.11 -4.47 120.64 117.31 3i3c n GLU 26 Ca 0.12 0.01 -0.08 0.00 0.66 0.00 0.00 57.16 57.87 3i3c n GLU 26 Cb 0.51 -0.53 -0.07 0.00 0.27 0.00 0.00 31.44 31.62 3i3c n GLU 26 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3i3c s LYS 27 N -2.01 0.60 -0.08 5.31 2.20 -0.96 -4.98 119.74 119.81 3i3c s LYS 27 Ca -0.01 0.84 -0.23 0.00 -0.36 0.00 0.00 55.97 56.20 3i3c s LYS 27 Cb 0.00 0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.51 3i3c s LYS 27 CO 0.01 -0.09 0.70 0.42 -0.36 0.00 0.00 175.35 176.04 3i3c s ILE 28 N 0.81 5.04 -0.86 5.43 1.01 -1.26 -1.04 121.20 130.32 3i3c s ILE 28 Ca -0.03 1.44 0.09 0.00 0.00 0.00 0.00 60.65 62.15 3i3c s ILE 28 Cb -0.05 -4.04 0.20 0.00 0.01 0.00 0.00 42.46 38.58 3i3c s ILE 28 CO -0.09 0.23 1.08 2.30 0.00 0.00 0.00 174.94 178.46 3i3c n ILE 29 N 3.90 0.71 0.00 2.92 -5.35 -0.63 -4.91 119.36 116.00 3i3c n ILE 29 Ca -0.01 -0.85 0.00 0.00 -0.27 0.00 0.00 62.75 61.62 3i3c n ILE 29 Cb 0.51 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 39.11 3i3c n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i3c n GLY 30 N 0.38 0.70 3.52 3.28 0.00 -1.25 -4.95 105.19 106.86 3i3c n GLY 30 Ca 0.08 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.01 3i3c n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i3c s ALA 31 N -2.00 -1.09 -0.15 4.61 0.00 -1.26 -0.47 121.76 121.40 3i3c s ALA 31 Ca 0.00 -0.08 -0.33 0.00 0.00 0.00 0.00 51.96 51.55 3i3c s ALA 31 Cb 0.00 0.85 0.13 0.00 0.00 0.00 0.00 23.12 24.10 3i3c s ALA 31 CO 0.00 -0.81 1.14 -0.08 0.00 0.00 0.00 175.76 176.01 3i3c s THR 32 N -3.85 0.00 0.26 0.00 -1.32 -0.79 -4.95 115.64 105.00 3i3c s THR 32 Ca 0.07 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.46 3i3c s THR 32 Cb -0.01 -1.00 -0.07 0.00 -1.51 0.00 0.00 72.50 69.91 3i3c s THR 32 CO -0.05 0.00 0.58 -1.81 -2.21 0.00 0.00 174.62 171.13 3i3c s ASP 33 N -2.11 6.58 0.00 8.08 1.01 -1.26 -0.66 116.67 128.30 3i3c s ASP 33 Ca 0.08 0.91 0.00 0.00 0.71 0.00 0.00 52.55 54.24 3i3c s ASP 33 Cb -0.01 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.70 3i3c s ASP 33 CO -0.05 -0.14 0.00 0.47 0.21 0.00 0.00 175.17 175.66 3i3c n ASP 37 N -0.45 0.00 -4.58 0.27 9.92 -1.26 -5.04 116.55 115.42 3i3c n ASP 37 Ca 0.00 0.00 -0.54 0.00 -0.53 0.00 0.00 54.79 53.72 3i3c n ASP 37 Cb 0.53 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.94 3i3c n ASP 37 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3i3c n LEU 38 N 0.00 1.30 -4.27 0.64 7.94 -1.26 -4.91 117.00 116.44 3i3c n LEU 38 Ca 0.00 1.13 -0.23 0.00 -1.11 0.00 0.00 56.01 55.80 3i3c n LEU 38 Cb 0.00 -1.13 -0.12 0.00 0.53 0.00 0.00 43.42 42.70 3i3c n LEU 38 CO 0.00 -1.22 -0.50 -0.04 -1.11 0.00 0.00 177.39 174.52 3i3c s MET 39 N 0.49 1.07 -0.11 1.96 -1.94 0.16 -2.27 119.30 118.66 3i3c s MET 39 Ca 0.86 -1.13 -0.01 0.00 -1.71 0.00 0.00 55.69 53.70 3i3c s MET 39 Cb -1.03 -1.28 -0.02 0.00 2.01 0.00 0.00 34.83 34.50 3i3c s MET 39 CO 0.50 0.29 -0.09 -0.06 -0.01 0.00 0.00 175.02 175.66 3i3c s PHE 40 N -1.22 2.90 -0.38 -0.03 0.08 0.33 -1.88 117.98 117.77 3i3c s PHE 40 Ca 0.05 -0.31 -0.29 0.00 0.12 0.00 0.00 56.93 56.51 3i3c s PHE 40 Cb -0.10 -1.82 0.01 0.00 -0.57 0.00 0.00 43.02 40.54 3i3c s PHE 40 CO 0.04 0.03 1.37 -1.17 -0.10 0.00 0.00 175.22 175.39 3i3c s LEU 41 N -0.08 3.68 -0.18 -0.37 2.96 0.38 -1.62 118.68 123.45 3i3c s LEU 41 Ca -0.00 0.92 -0.07 0.00 -0.22 0.00 0.00 54.13 54.75 3i3c s LEU 41 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 3i3c s LEU 41 CO 0.03 -1.32 0.06 -0.32 -1.32 0.00 0.00 176.35 173.48 3i3c s MET 42 N 4.69 3.94 -0.06 1.98 -2.45 0.28 -1.60 119.30 126.08 3i3c s MET 42 Ca 0.59 -0.34 -0.15 0.00 -1.25 0.00 0.00 55.69 54.54 3i3c s MET 42 Cb -0.14 -3.20 -0.05 0.00 1.25 0.00 0.00 34.83 32.69 3i3c s MET 42 CO 0.30 0.30 0.41 0.21 1.05 0.00 0.00 175.02 177.29 3i3c s LYS 43 N 0.29 4.08 0.16 4.11 2.20 -0.20 -0.79 119.74 129.59 3i3c s LYS 43 Ca 0.04 0.37 -0.08 0.00 -0.36 0.00 0.00 55.97 55.94 3i3c s LYS 43 Cb -0.12 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.82 3i3c s LYS 43 CO 0.00 0.47 0.44 -1.58 -0.36 0.00 0.00 175.35 174.32 3i3c s TRP 44 N -0.35 3.49 0.17 4.03 0.52 -1.07 0.09 118.94 125.82 3i3c s TRP 44 Ca 0.23 0.72 -0.33 0.00 0.02 0.00 0.00 56.10 56.74 3i3c s TRP 44 Cb -0.16 -2.13 -0.13 0.00 -1.15 0.00 0.00 33.47 29.91 3i3c s TRP 44 CO 0.11 0.40 1.65 1.17 0.02 0.00 0.00 176.95 180.30 3i3c n LYS 45 N 0.22 2.41 0.00 4.98 4.81 -0.36 -3.09 118.16 127.12 3i3c n LYS 45 Ca -0.03 0.87 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 3i3c n LYS 45 Cb 0.52 -2.68 0.00 0.00 0.02 0.00 0.00 35.03 32.89 3i3c n LYS 45 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3i3c n ASP 46 N 3.83 0.00 -4.82 3.14 8.00 -1.26 -4.88 116.55 120.55 3i3c n ASP 46 Ca 0.17 0.00 -0.22 0.00 0.71 0.00 0.00 54.79 55.45 3i3c n ASP 46 Cb 0.31 -0.80 -0.04 0.00 -0.02 0.00 0.00 41.12 40.57 3i3c n ASP 46 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3i3c s THR 47 N -1.49 4.37 -1.15 -3.53 -4.23 -1.18 -5.04 115.64 103.38 3i3c s THR 47 Ca 0.00 -1.41 -0.05 0.00 -1.18 0.00 0.00 61.69 59.05 3i3c s THR 47 Cb 0.00 -3.38 0.25 0.00 1.34 0.00 0.00 72.50 70.72 3i3c s THR 47 CO 0.00 -0.34 1.76 0.47 -0.54 0.00 0.00 174.62 175.97 3i3c n ASP 48 N -1.19 6.51 -3.81 3.99 8.00 -1.26 -4.55 116.55 124.24 3i3c n ASP 48 Ca -0.07 -3.37 -0.12 0.00 0.71 0.00 0.00 54.79 51.94 3i3c n ASP 48 Cb 0.58 -1.31 -0.10 0.00 -0.02 0.00 0.00 41.12 40.27 3i3c n ASP 48 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3i3c s GLU 49 N -2.17 0.49 0.01 -1.24 2.02 -1.26 -5.09 118.70 111.46 3i3c s GLU 49 Ca 0.37 -0.10 -0.00 0.00 0.02 0.00 0.00 54.97 55.26 3i3c s GLU 49 Cb 0.11 0.22 -0.01 0.00 0.10 0.00 0.00 34.13 34.54 3i3c s GLU 49 CO 0.01 -0.11 -0.01 0.00 0.02 0.00 0.00 175.26 175.17 3i3c s ALA 50 N -0.90 0.06 0.05 5.21 0.00 -1.26 -2.59 121.76 122.32 3i3c s ALA 50 Ca -0.10 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 3i3c s ALA 50 Cb -0.05 0.09 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3i3c s ALA 50 CO 0.02 -0.11 0.19 -0.51 0.00 0.00 0.00 175.76 175.35 3i3c s ASP 51 N -0.95 0.05 0.29 0.00 1.01 0.03 -4.90 116.67 112.20 3i3c s ASP 51 Ca -0.10 -0.41 -0.29 0.00 0.71 0.00 0.00 52.55 52.46 3i3c s ASP 51 Cb -0.07 0.29 -0.10 0.00 1.01 0.00 0.00 42.92 44.06 3i3c s ASP 51 CO -0.01 -0.58 1.20 -0.76 0.21 0.00 0.00 175.17 175.23 3i3c s LEU 52 N -2.19 4.49 0.05 1.23 1.43 -1.26 -0.55 118.68 121.88 3i3c s LEU 52 Ca -0.04 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 3i3c s LEU 52 Cb -0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 3i3c s LEU 52 CO -0.05 -0.33 -0.04 0.68 0.23 0.00 0.00 176.35 176.84 3i3c s VAL 53 N -1.02 0.30 0.03 -1.59 -7.23 -0.64 -0.27 120.40 109.98 3i3c s VAL 53 Ca 0.47 -1.50 -0.30 0.00 -1.81 0.00 0.00 61.98 58.85 3i3c s VAL 53 Cb -0.35 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 3i3c s VAL 53 CO 0.45 -0.77 1.01 -0.76 -0.31 0.00 0.00 175.10 174.72 3i3c s LEU 54 N -2.38 4.39 0.24 1.32 1.43 -1.26 -0.51 118.68 121.91 3i3c s LEU 54 Ca -0.01 1.74 -0.05 0.00 -1.03 0.00 0.00 54.13 54.78 3i3c s LEU 54 Cb 0.00 -3.57 0.45 0.00 0.03 0.00 0.00 46.19 43.10 3i3c s LEU 54 CO -0.05 -0.26 1.69 0.00 0.23 0.00 0.00 176.35 177.96 3i3c h ALA 55 N 6.60 0.96 -0.94 4.21 0.00 -1.78 -0.64 119.26 127.66 3i3c h ALA 55 Ca -0.41 0.16 0.21 0.00 0.00 0.00 0.00 54.91 54.87 3i3c h ALA 55 Cb 1.22 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 19.09 3i3c h ALA 55 CO 0.75 -0.32 0.50 -0.22 0.00 0.00 0.00 179.25 179.97 3i3c h LYS 56 N 0.30 0.53 0.24 0.00 3.64 -1.93 0.43 116.57 119.78 3i3c h LYS 56 Ca 0.41 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.43 3i3c h LYS 56 Cb 0.68 -0.12 0.03 0.00 -0.41 0.00 0.00 32.23 32.42 3i3c h LYS 56 CO -0.49 0.35 -1.46 1.49 -2.27 0.00 0.00 179.45 177.08 3i3c h GLU 57 N 0.55 0.51 -0.22 1.90 4.81 -1.73 -3.30 114.58 117.10 3i3c h GLU 57 Ca 0.58 -0.86 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 3i3c h GLU 57 Cb 1.03 0.32 -0.01 0.00 0.63 0.00 0.00 28.75 30.72 3i3c h GLU 57 CO -0.46 1.41 -0.10 0.00 -0.73 0.00 0.00 179.01 179.13 3i3c h ALA 58 N 0.14 1.43 -0.99 2.92 0.00 -0.53 -1.53 119.26 120.69 3i3c h ALA 58 Ca -0.26 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 54.58 3i3c h ALA 58 Cb 2.12 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 19.71 3i3c h ALA 58 CO 0.25 0.40 0.62 -0.91 0.00 0.00 0.00 179.25 179.61 3i3c h ASN 59 N 0.33 0.86 0.16 0.00 2.35 -1.01 0.79 115.58 119.06 3i3c h ASN 59 Ca 0.07 0.06 -0.30 0.00 -0.55 0.00 0.00 56.30 55.58 3i3c h ASN 59 Cb 0.39 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.66 3i3c h ASN 59 CO 0.02 0.41 -1.46 0.58 -1.65 0.00 0.00 177.43 175.33 3i3c h VAL 60 N 0.90 1.08 0.13 2.81 2.07 -1.59 -3.22 116.25 118.44 3i3c h VAL 60 Ca 0.52 -2.49 -0.29 0.00 0.82 0.00 0.00 66.70 65.26 3i3c h VAL 60 Cb 0.64 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 3i3c h VAL 60 CO -0.29 0.77 -1.37 0.50 0.02 0.00 0.00 177.57 177.20 3i3c h LYS 61 N -0.13 0.28 -1.42 1.57 3.64 -0.92 -3.41 116.57 116.19 3i3c h LYS 61 Ca -0.29 -0.49 -0.45 0.00 -1.27 0.00 0.00 60.65 58.15 3i3c h LYS 61 Cb 1.91 0.18 -0.31 0.00 -0.41 0.00 0.00 32.23 33.59 3i3c h LYS 61 CO 0.13 1.20 -0.91 0.00 -2.27 0.00 0.00 179.45 177.60 3i3c h PRO 63 N 4.11 1.22 -0.54 0.00 0.13 -1.59 -2.23 132.00 133.09 3i3c h PRO 63 Ca 0.02 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 64.97 3i3c h PRO 63 Cb 0.93 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 3i3c h PRO 63 CO 0.41 0.87 0.15 1.96 -0.23 0.00 0.00 178.00 181.16 3i3c h GLN 64 N 1.23 0.82 -0.25 0.86 1.08 -1.91 0.13 115.11 117.07 3i3c h GLN 64 Ca 0.32 -0.16 -0.17 0.00 -1.45 0.00 0.00 58.65 57.18 3i3c h GLN 64 Cb -0.01 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.29 3i3c h GLN 64 CO -0.06 0.72 -0.55 0.82 -0.95 0.00 0.00 178.83 178.82 3i3c h ILE 65 N 0.80 1.29 -0.56 2.54 2.04 -1.91 -1.31 117.51 120.40 3i3c h ILE 65 Ca 0.18 -1.76 0.02 0.00 1.00 0.00 0.00 64.86 64.30 3i3c h ILE 65 Cb 0.26 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 3i3c h ILE 65 CO -0.01 0.56 0.35 0.58 0.00 0.00 0.00 178.15 179.64 3i3c h VAL 66 N 0.56 1.09 -0.37 1.67 2.07 -0.67 -2.53 116.25 118.08 3i3c h VAL 66 Ca 0.01 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.20 3i3c h VAL 66 Cb 1.12 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 3i3c h VAL 66 CO 0.11 0.13 -0.14 0.40 0.02 0.00 0.00 177.57 178.09 3i3c h ILE 67 N 0.70 1.25 -0.17 4.57 2.04 -0.48 -2.44 117.51 122.99 3i3c h ILE 67 Ca 0.22 -1.15 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 3i3c h ILE 67 Cb -0.01 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3i3c h ILE 67 CO -0.08 0.38 -0.19 0.00 0.00 0.00 0.00 178.15 178.26 3i3c h ALA 68 N 1.26 1.37 -0.51 1.87 0.00 -0.89 -1.62 119.26 120.73 3i3c h ALA 68 Ca 0.10 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3i3c h ALA 68 Cb 0.58 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3i3c h ALA 68 CO 0.04 0.43 0.17 0.35 0.00 0.00 0.00 179.25 180.23 3i3c h PHE 69 N 0.26 0.77 -0.04 0.00 3.57 -1.04 -3.19 116.94 117.28 3i3c h PHE 69 Ca 0.05 -0.05 -0.25 0.00 3.53 0.00 0.00 57.97 61.24 3i3c h PHE 69 Cb 0.49 -0.23 0.02 0.00 2.79 0.00 0.00 35.95 39.01 3i3c h PHE 69 CO 0.01 0.62 -0.97 1.88 -2.23 0.00 0.00 178.31 177.62 3i3c h TYR 70 N 0.74 1.02 0.00 0.41 0.05 -1.11 -3.11 116.97 114.98 3i3c h TYR 70 Ca 0.17 -0.53 0.00 0.00 0.05 0.00 0.00 58.73 58.42 3i3c h TYR 70 Cb 0.21 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 37.82 3i3c h TYR 70 CO 0.01 1.36 0.00 0.39 -1.05 0.00 0.00 178.16 178.88 3i3c n GLU 71 N -3.87 0.14 0.00 4.88 1.02 -0.90 -5.14 120.64 116.78 3i3c n GLU 71 Ca -0.10 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.18 3i3c n GLU 71 Cb 0.85 -1.02 0.56 0.00 -0.02 0.00 0.00 31.44 31.81 3i3c n GLU 71 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70