#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ozy n LEU 2 N 0.00 0.17 0.06 -4.53 4.77 -0.88 0.21 117.00 116.80 1ozy n LEU 2 Ca 0.00 0.43 0.03 0.00 -0.03 0.00 0.00 56.01 56.44 1ozy n LEU 2 Cb 0.00 -0.41 -0.05 0.00 -2.33 0.00 0.00 43.42 40.64 1ozy n LEU 2 CO 0.00 -0.49 -0.11 -0.07 -1.33 0.00 0.00 177.39 175.39 1ozy h LEU 3 N 0.00 0.00 -0.08 2.23 3.38 -1.99 -3.17 115.31 115.68 1ozy h LEU 3 Ca 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 1ozy h LEU 3 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ozy h LEU 3 CO 0.00 0.45 -1.04 1.56 0.09 0.00 0.00 178.44 179.51 1ozy h GLN 4 N 0.00 0.26 -0.03 1.13 4.20 0.20 -3.27 115.11 117.59 1ozy h GLN 4 Ca -0.11 -0.34 -0.16 0.00 0.06 0.00 0.00 58.65 58.10 1ozy h GLN 4 Cb 1.44 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.32 1ozy h GLN 4 CO 0.04 1.09 -0.71 0.35 -0.67 0.00 0.00 178.83 178.93 1ozy h PHE 5 N 0.11 0.26 0.71 2.96 3.57 -1.50 -3.07 116.94 119.98 1ozy h PHE 5 Ca -0.08 -0.12 -0.03 0.00 3.53 0.00 0.00 57.97 61.27 1ozy h PHE 5 Cb 1.72 -0.04 0.01 0.00 2.79 0.00 0.00 35.95 40.43 1ozy h PHE 5 CO 0.05 0.84 -0.34 -0.09 -2.23 0.00 0.00 178.31 176.54 1ozy h ARG 6 N 0.13 -0.91 -0.97 1.11 2.43 -1.60 -1.69 114.38 112.86 1ozy h ARG 6 Ca -0.02 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1ozy h ARG 6 Cb 1.27 0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 31.00 1ozy h ARG 6 CO 0.11 -0.58 0.05 0.36 -1.51 0.00 0.00 179.97 178.40 1ozy n LYS 7 N -5.43 1.34 -0.11 0.20 2.85 -1.24 -1.11 118.16 114.67 1ozy n LYS 7 Ca -0.13 -0.44 -0.19 0.00 -1.05 0.00 0.00 58.31 56.50 1ozy n LYS 7 Cb 0.39 -1.35 -0.09 0.00 -0.65 0.00 0.00 35.03 33.32 1ozy n LYS 7 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 177.40 177.23 1ozy n MET 8 N 0.19 0.51 0.20 -1.58 1.56 -1.07 -3.84 117.12 113.09 1ozy n MET 8 Ca 0.07 0.16 -0.15 0.00 -0.27 0.00 0.00 57.70 57.51 1ozy n MET 8 Cb 0.55 -1.37 -0.07 0.00 2.15 0.00 0.00 33.22 34.48 1ozy n MET 8 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 1ozy h ILE 9 N -0.36 0.41 -0.94 1.12 2.04 -0.17 0.28 117.51 119.90 1ozy h ILE 9 Ca -0.52 0.00 0.27 0.00 1.00 0.00 0.00 64.86 65.61 1ozy h ILE 9 Cb 1.63 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1ozy h ILE 9 CO -0.19 0.00 0.88 0.11 0.00 0.00 0.00 178.15 178.95 1ozy h LYS 10 N -0.61 0.00 -0.44 2.37 1.57 -1.40 1.08 116.57 119.13 1ozy h LYS 10 Ca -0.02 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1ozy h LYS 10 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1ozy h LYS 10 CO -0.04 0.00 -0.30 0.00 -0.57 0.00 0.00 179.45 178.54 1ozy n THR 12 N -4.08 0.05 -2.85 0.00 -2.24 0.36 -4.51 114.28 101.00 1ozy n THR 12 Ca -0.01 -0.03 -0.12 0.00 -2.27 0.00 0.00 64.05 61.62 1ozy n THR 12 Cb 0.50 -0.05 0.03 0.00 -2.10 0.00 0.00 70.33 68.71 1ozy n THR 12 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1ozy n ILE 13 N -1.57 -0.15 -1.42 2.28 5.41 -0.39 -4.61 119.36 118.91 1ozy n ILE 13 Ca 0.06 -2.08 -0.37 0.00 1.00 0.00 0.00 62.75 61.35 1ozy n ILE 13 Cb 0.35 0.75 0.06 0.00 -0.71 0.00 0.00 39.64 40.08 1ozy n ILE 13 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ozy n PRO 14 N 1.47 0.52 -1.08 0.38 -0.02 -0.88 -3.45 135.00 131.94 1ozy n PRO 14 Ca 0.12 0.21 -0.03 0.00 -2.02 0.00 0.00 63.50 61.78 1ozy n PRO 14 Cb 0.62 -1.89 -0.01 0.00 -0.02 0.00 0.00 33.50 32.20 1ozy n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ozy n GLY 15 N 1.58 0.60 3.50 -1.23 0.00 -1.26 -5.04 105.19 103.34 1ozy n GLY 15 Ca 0.12 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.95 1ozy n GLY 15 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ozy s ILE 16 N -2.11 1.90 -0.47 -0.61 2.07 -1.22 -5.10 121.20 115.66 1ozy s ILE 16 Ca 0.00 -2.14 0.03 0.00 -1.41 0.00 0.00 60.65 57.13 1ozy s ILE 16 Cb 0.00 -2.60 0.13 0.00 0.13 0.00 0.00 42.46 40.12 1ozy s ILE 16 CO 0.00 -0.21 0.23 -0.70 -1.91 0.00 0.00 174.94 172.35 1ozy s GLU 17 N -3.69 1.69 0.35 3.50 2.56 -1.26 -4.91 118.70 116.94 1ozy s GLU 17 Ca 0.32 -2.33 0.16 0.00 0.00 0.00 0.00 54.97 53.11 1ozy s GLU 17 Cb 0.04 -2.98 1.16 0.00 2.00 0.00 0.00 34.13 34.35 1ozy s GLU 17 CO 0.15 -1.11 1.61 -1.35 -0.56 0.00 0.00 175.26 174.00 1ozy h PRO 18 N 6.71 0.11 -0.68 4.30 0.11 -1.97 -1.81 132.00 138.78 1ozy h PRO 18 Ca -0.06 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.18 1ozy h PRO 18 Cb 0.92 -0.03 -0.13 0.00 0.11 0.00 0.00 31.00 31.87 1ozy h PRO 18 CO 0.61 0.08 -0.14 -0.07 -0.21 0.00 0.00 178.00 178.27 1ozy h LEU 19 N 0.12 -0.57 -1.85 2.35 3.38 -1.96 -2.32 115.31 114.46 1ozy h LEU 19 Ca 0.77 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.94 1ozy h LEU 19 Cb 1.88 0.40 0.00 0.00 0.09 0.00 0.00 40.66 43.03 1ozy h LEU 19 CO -0.73 -0.21 0.00 0.00 0.09 0.00 0.00 178.44 177.59 1ozy n LEU 20 N -5.43 2.76 -0.13 1.67 -0.00 -0.71 -3.98 117.00 111.19 1ozy n LEU 20 Ca 0.09 -1.05 -0.19 0.00 -0.00 0.00 0.00 56.01 54.85 1ozy n LEU 20 Cb 0.36 -0.02 -0.12 0.00 -0.00 0.00 0.00 43.42 43.64 1ozy n LEU 20 CO 0.03 0.49 -1.36 0.00 -0.00 0.00 0.00 177.39 176.55 1ozy n ALA 21 N 1.17 1.41 0.58 1.47 0.00 -1.03 -4.64 120.51 119.47 1ozy n ALA 21 Ca 0.12 -1.11 0.09 0.00 0.00 0.00 0.00 53.44 52.55 1ozy n ALA 21 Cb 0.52 -0.07 0.11 0.00 0.00 0.00 0.00 19.45 20.01 1ozy n ALA 21 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ozy n PHE 22 N -3.38 0.15 -4.59 0.00 3.72 -0.90 -4.65 117.46 107.81 1ozy n PHE 22 Ca -0.47 -0.09 -0.34 0.00 -0.05 0.00 0.00 57.45 56.50 1ozy n PHE 22 Cb 0.98 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.40 1ozy n PHE 22 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ozy s SER 23 N -1.45 4.66 0.00 4.37 0.15 -1.19 -4.18 113.70 116.07 1ozy s SER 23 Ca 0.25 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.85 1ozy s SER 23 Cb 0.16 -1.31 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 1ozy s SER 23 CO 0.24 0.32 0.00 0.59 1.20 0.00 0.00 173.24 175.59 1ozy n ASN 24 N 2.52 0.00 -4.69 5.45 3.02 -1.01 -4.81 115.26 115.74 1ozy n ASN 24 Ca -0.18 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.95 1ozy n ASN 24 Cb 0.53 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 1ozy n ASN 24 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ozy s TYR 25 N -2.79 2.75 0.00 3.10 6.14 -1.24 0.80 117.35 126.10 1ozy s TYR 25 Ca 0.00 0.66 0.00 0.00 0.64 0.00 0.00 57.07 58.37 1ozy s TYR 25 Cb 0.00 -3.77 0.00 0.00 0.42 0.00 0.00 41.96 38.61 1ozy s TYR 25 CO 0.00 -2.94 0.00 0.41 0.64 0.00 0.00 175.55 173.66 1ozy n GLY 26 N 3.75 0.90 0.08 8.97 0.00 -0.72 -2.34 105.19 115.84 1ozy n GLY 26 Ca 0.14 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 1ozy n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ozy n TYR 28 N -3.41 0.00 -1.10 0.00 4.02 -1.26 -3.61 117.16 111.80 1ozy n TYR 28 Ca -0.06 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.50 1ozy n TYR 28 Cb 0.99 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.29 1ozy n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ozy n GLY 30 N 3.67 0.73 0.58 0.00 0.00 -1.26 -2.41 105.19 106.50 1ozy n GLY 30 Ca 0.65 0.42 0.01 0.00 0.00 0.00 0.00 46.02 47.10 1ozy n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ozy n LYS 31 N 0.00 0.07 0.00 1.61 5.02 -1.26 -5.00 118.16 118.61 1ozy n LYS 31 Ca 0.00 -1.19 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 1ozy n LYS 31 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.50 1ozy n LYS 31 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ozy n GLY 32 N -0.03 0.64 0.00 0.72 0.00 -1.26 -5.09 105.19 100.16 1ozy n GLY 32 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ozy n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ozy n GLY 33 N 5.00 0.27 2.79 -0.02 0.00 -1.24 -5.01 105.19 106.99 1ozy n GLY 33 Ca 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 46.02 45.63 1ozy n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ozy s SER 34 N 0.00 1.19 0.00 1.61 0.01 -1.26 -5.12 113.70 110.13 1ozy s SER 34 Ca 0.00 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1ozy s SER 34 Cb 0.00 0.61 0.00 0.00 0.21 0.00 0.00 66.02 66.84 1ozy s SER 34 CO 0.00 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1ozy n GLY 35 N 5.33 1.98 3.71 3.44 0.00 -1.25 -4.02 105.19 114.38 1ozy n GLY 35 Ca -0.04 -2.21 -0.42 0.00 0.00 0.00 0.00 46.02 43.36 1ozy n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ozy s THR 36 N -1.65 4.26 0.59 2.61 2.01 -1.25 -4.98 115.64 117.22 1ozy s THR 36 Ca 0.00 1.65 -0.19 0.00 0.31 0.00 0.00 61.69 63.46 1ozy s THR 36 Cb 0.00 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1ozy s THR 36 CO 0.00 0.14 1.12 -2.65 -0.69 0.00 0.00 174.62 172.54 1ozy n PRO 37 N 3.76 1.12 0.02 4.92 -0.02 -1.26 -4.91 135.00 138.64 1ozy n PRO 37 Ca 0.07 0.43 -0.22 0.00 -2.02 0.00 0.00 63.50 61.76 1ozy n PRO 37 Cb 0.48 -2.32 -0.14 0.00 -0.02 0.00 0.00 33.50 31.50 1ozy n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1ozy h VAL 38 N 0.73 0.98 -3.56 -1.45 -1.51 -1.94 -3.49 116.25 106.01 1ozy h VAL 38 Ca -0.49 -2.42 0.00 0.00 -1.23 0.00 0.00 66.70 62.56 1ozy h VAL 38 Cb 1.35 2.71 0.00 0.00 -2.13 0.00 0.00 31.29 33.22 1ozy h VAL 38 CO 0.53 0.75 0.00 0.47 -1.23 0.00 0.00 177.57 178.09 1ozy n ASP 39 N -3.82 1.86 -0.05 4.19 8.00 -1.26 -5.02 116.55 120.45 1ozy n ASP 39 Ca -0.25 -0.56 -0.02 0.00 0.71 0.00 0.00 54.79 54.66 1ozy n ASP 39 Cb 0.95 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 42.04 1ozy n ASP 39 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ozy h GLU 40 N 0.00 0.00 -1.11 -1.24 4.81 -1.94 -3.23 114.58 111.87 1ozy h GLU 40 Ca 0.00 0.00 0.32 0.00 -0.13 0.00 0.00 59.36 59.55 1ozy h GLU 40 Cb 0.00 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.27 1ozy h GLU 40 CO 0.00 0.00 0.70 1.25 -0.73 0.00 0.00 179.01 180.23 1ozy h LEU 41 N -0.74 0.41 -0.49 1.64 6.46 -1.88 1.07 115.31 121.77 1ozy h LEU 41 Ca 0.00 0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1ozy h LEU 41 Cb 0.22 0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.19 1ozy h LEU 41 CO 0.00 -0.02 0.32 -0.78 -0.62 0.00 0.00 178.44 177.34 1ozy h ASP 42 N 0.30 0.57 -0.18 1.25 -0.00 -1.94 -2.86 116.42 113.55 1ozy h ASP 42 Ca 0.68 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 57.65 1ozy h ASP 42 Cb 1.82 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 41.00 1ozy h ASP 42 CO -0.38 0.42 0.02 0.03 -0.00 0.00 0.00 179.24 179.33 1ozy h ARG 43 N 0.66 0.42 -0.25 0.28 3.08 0.12 -1.45 114.38 117.23 1ozy h ARG 43 Ca 0.18 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.23 1ozy h ARG 43 Cb -0.06 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1ozy h ARG 43 CO -0.04 0.43 0.26 0.00 -1.07 0.00 0.00 179.97 179.55 1ozy n GLN 46 N -3.59 0.11 0.07 0.00 7.27 0.78 -1.87 117.38 120.14 1ozy n GLN 46 Ca -0.08 0.24 -0.23 0.00 0.07 0.00 0.00 57.00 57.01 1ozy n GLN 46 Cb 0.97 -1.67 -0.15 0.00 2.41 0.00 0.00 30.24 31.81 1ozy n GLN 46 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1ozy h THR 47 N 0.00 1.05 -0.49 1.69 2.02 -1.08 -3.00 112.91 113.10 1ozy h THR 47 Ca 0.00 -2.51 -0.01 0.00 0.77 0.00 0.00 66.41 64.67 1ozy h THR 47 Cb 0.43 2.82 -0.02 0.00 -1.74 0.00 0.00 68.15 69.64 1ozy h THR 47 CO 0.00 0.80 0.28 -0.74 0.37 0.00 0.00 175.52 176.23 1ozy h HIS 48 N -0.03 0.64 -0.19 3.16 -0.00 -1.21 0.25 115.15 117.76 1ozy h HIS 48 Ca -0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.01 1ozy h HIS 48 Cb 1.99 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 29.17 1ozy h HIS 48 CO 0.12 0.44 -0.11 -0.44 -0.00 0.00 0.00 177.93 177.94 1ozy h ASP 49 N 0.67 0.28 0.01 3.26 5.19 -1.41 0.33 116.42 124.77 1ozy h ASP 49 Ca 0.18 -0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1ozy h ASP 49 Cb -0.00 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.43 1ozy h ASP 49 CO -0.03 0.42 -0.01 1.88 -3.12 0.00 0.00 179.24 178.38 1ozy h TYR 50 N 0.28 -0.02 0.02 4.55 0.99 -0.57 -1.40 116.97 120.83 1ozy h TYR 50 Ca 0.06 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.80 1ozy h TYR 50 Cb 0.37 0.01 -0.01 0.00 1.00 0.00 0.00 36.73 38.09 1ozy h TYR 50 CO 0.01 0.76 -0.06 0.00 -0.00 0.00 0.00 178.16 178.87 1ozy h TYR 52 N -0.12 0.00 -0.00 0.00 -1.99 -0.43 0.34 116.97 114.77 1ozy h TYR 52 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1ozy h TYR 52 Cb 0.14 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.87 1ozy h TYR 52 CO -0.12 0.04 -0.25 -0.25 -0.00 0.00 0.00 178.16 177.58 1ozy n ASP 53 N -3.93 0.26 -0.05 3.88 10.43 -0.53 -3.67 116.55 122.93 1ozy n ASP 53 Ca -0.03 0.11 -0.21 0.00 2.57 0.00 0.00 54.79 57.24 1ozy n ASP 53 Cb 0.13 -0.12 -0.13 0.00 1.84 0.00 0.00 41.12 42.84 1ozy n ASP 53 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1ozy n LYS 54 N -1.50 0.70 0.31 -1.24 4.81 0.66 -3.87 118.16 118.03 1ozy n LYS 54 Ca 0.06 0.27 0.19 0.00 -0.87 0.00 0.00 58.31 57.95 1ozy n LYS 54 Cb 0.34 -1.65 0.98 0.00 0.02 0.00 0.00 35.03 34.72 1ozy n LYS 54 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1ozy h ALA 55 N -0.08 1.14 0.02 3.14 0.00 -0.58 2.80 119.26 125.70 1ozy h ALA 55 Ca -0.48 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1ozy h ALA 55 Cb 1.89 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.68 1ozy h ALA 55 CO -0.03 0.03 -0.25 0.87 0.00 0.00 0.00 179.25 179.88 1ozy h LYS 56 N 0.00 0.13 -0.05 0.00 1.57 -1.73 -3.22 116.57 113.27 1ozy h LYS 56 Ca -0.00 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 58.51 1ozy h LYS 56 Cb 0.16 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1ozy h LYS 56 CO 0.00 0.98 -0.43 0.97 -0.57 0.00 0.00 179.45 180.40 1ozy h ILE 57 N -0.64 1.32 0.00 1.86 -0.00 -1.31 -3.44 117.51 115.30 1ozy h ILE 57 Ca -0.04 -1.54 -0.55 0.00 -0.00 0.00 0.00 64.86 62.73 1ozy h ILE 57 Cb 1.08 1.77 -0.07 0.00 -0.00 0.00 0.00 36.82 39.60 1ozy h ILE 57 CO 0.05 0.45 1.50 1.57 -0.00 0.00 0.00 178.15 181.72 1ozy n HIS 58 N -4.01 0.72 -1.75 2.19 -0.00 0.92 -4.73 115.22 108.56 1ozy n HIS 58 Ca -0.02 0.48 -0.19 0.00 0.46 0.00 0.00 57.72 58.46 1ozy n HIS 58 Cb 0.48 -2.20 -0.09 0.00 -0.12 0.00 0.00 29.99 28.06 1ozy n HIS 58 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 1ozy s PRO 59 N 7.45 1.65 0.00 1.57 0.02 -1.26 -2.28 135.00 142.15 1ozy s PRO 59 Ca 1.22 -0.49 0.00 0.00 0.02 0.00 0.00 61.00 61.75 1ozy s PRO 59 Cb -1.26 -5.03 0.00 0.00 0.02 0.00 0.00 34.50 28.24 1ozy s PRO 59 CO 0.51 -4.85 0.00 -1.91 -0.33 0.00 0.00 177.00 170.42 1ozy n GLU 60 N 8.33 0.00 -3.91 5.54 2.13 -1.26 -5.06 120.64 126.41 1ozy n GLU 60 Ca 0.43 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.96 1ozy n GLU 60 Cb 0.46 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.05 1ozy n GLU 60 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ozy h ARG 62 N 5.71 0.00 0.00 0.00 3.08 -1.90 -3.48 114.38 117.79 1ozy h ARG 62 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1ozy h ARG 62 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1ozy h ARG 62 CO 0.71 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 180.02 1ozy n GLY 63 N 1.80 1.61 3.62 0.04 0.00 -1.26 -4.97 105.19 106.03 1ozy n GLY 63 Ca -0.01 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 1ozy n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ozy s ILE 64 N 4.10 3.03 -0.80 -0.61 1.01 -1.26 -3.28 121.20 123.39 1ozy s ILE 64 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.64 1ozy s ILE 64 Cb 0.00 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 1ozy s ILE 64 CO 0.00 -0.01 0.69 0.18 0.00 0.00 0.00 174.94 175.80 1ozy n LEU 65 N 10.22 -4.46 0.00 2.97 4.77 -1.26 -4.95 117.00 124.29 1ozy n LEU 65 Ca 0.26 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1ozy n LEU 65 Cb 0.44 -2.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.03 1ozy n LEU 65 CO 0.67 0.12 0.31 -1.54 -1.33 0.00 0.00 177.39 175.61 1ozy n SER 66 N -2.74 1.18 -4.75 -1.43 3.41 -1.20 -4.04 113.62 104.05 1ozy n SER 66 Ca -0.08 -1.30 -0.30 0.00 -0.26 0.00 0.00 58.87 56.92 1ozy n SER 66 Cb 0.60 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.66 1ozy n SER 66 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ozy s GLY 67 N -0.30 1.65 0.14 5.00 0.00 -1.26 -4.76 107.32 107.79 1ozy s GLY 67 Ca 0.00 0.13 -0.18 0.00 0.00 0.00 0.00 44.72 44.68 1ozy s GLY 67 CO 0.00 0.54 1.75 -2.55 0.00 0.00 0.00 173.10 172.83 1ozy h PRO 68 N -1.29 0.21 0.00 2.90 0.11 -1.90 -1.74 132.00 130.29 1ozy h PRO 68 Ca -0.46 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.55 1ozy h PRO 68 Cb 1.25 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1ozy h PRO 68 CO 0.53 0.14 -0.41 0.77 -0.21 0.00 0.00 178.00 178.81 1ozy h SER 69 N 0.21 0.00 -0.01 -2.05 0.02 -1.95 -3.33 113.55 106.44 1ozy h SER 69 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1ozy h SER 69 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1ozy h SER 69 CO -0.15 0.41 -0.26 0.49 -1.14 0.00 0.00 176.83 176.18 1ozy n PHE 70 N -3.74 0.00 -2.59 3.45 3.01 -1.18 -2.07 117.46 114.34 1ozy n PHE 70 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.03 1ozy n PHE 70 Cb 0.49 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.93 1ozy n PHE 70 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1ozy s ASN 71 N -1.50 6.49 -0.46 4.37 3.04 -0.66 -4.75 114.94 121.47 1ozy s ASN 71 Ca 0.08 0.18 -0.29 0.00 0.04 0.00 0.00 52.86 52.88 1ozy s ASN 71 Cb 0.09 -2.55 0.02 0.00 -1.54 0.00 0.00 41.25 37.27 1ozy s ASN 71 CO 0.29 -1.43 1.25 -0.89 -3.04 0.00 0.00 177.10 173.28 1ozy s THR 72 N 4.85 4.08 0.55 -5.21 2.01 -1.26 -1.97 115.64 118.68 1ozy s THR 72 Ca 0.44 1.10 0.07 0.00 0.31 0.00 0.00 61.69 63.61 1ozy s THR 72 Cb -0.07 -4.45 0.06 0.00 0.01 0.00 0.00 72.50 68.05 1ozy s THR 72 CO 0.27 -0.92 0.75 -0.72 -0.69 0.00 0.00 174.62 173.31 1ozy s TYR 73 N 4.86 2.00 -0.24 4.92 -0.85 -1.26 -4.96 117.35 121.81 1ozy s TYR 73 Ca 0.53 -0.50 -0.06 0.00 -0.52 0.00 0.00 57.07 56.53 1ozy s TYR 73 Cb -0.10 -2.42 -0.01 0.00 0.38 0.00 0.00 41.96 39.81 1ozy s TYR 73 CO 0.32 -0.98 0.02 0.00 -1.52 0.00 0.00 175.55 173.39 1ozy s ALA 74 N -2.64 2.99 0.22 9.51 0.00 -1.26 -4.99 121.76 125.57 1ozy s ALA 74 Ca 0.60 -1.21 -0.00 0.00 0.00 0.00 0.00 51.96 51.35 1ozy s ALA 74 Cb -0.07 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 1ozy s ALA 74 CO 0.38 -0.55 0.12 1.52 0.00 0.00 0.00 175.76 177.23 1ozy s TYR 75 N 1.53 1.28 -0.04 0.00 1.13 -1.26 0.72 117.35 120.71 1ozy s TYR 75 Ca 0.05 -1.31 -0.04 0.00 -1.41 0.00 0.00 57.07 54.36 1ozy s TYR 75 Cb -0.15 -0.67 0.01 0.00 -1.10 0.00 0.00 41.96 40.05 1ozy s TYR 75 CO 0.00 -0.54 0.10 0.16 -2.51 0.00 0.00 175.55 172.76 1ozy s ASP 76 N -3.21 -0.09 -0.21 -0.18 -4.77 0.13 -4.80 116.67 103.54 1ozy s ASP 76 Ca 0.38 0.18 -0.04 0.00 -3.30 0.00 0.00 52.55 49.77 1ozy s ASP 76 Cb 0.07 0.21 0.08 0.00 -1.09 0.00 0.00 42.92 42.19 1ozy s ASP 76 CO 0.12 -0.05 0.15 0.00 0.70 0.00 0.00 175.17 176.09 1ozy s THR 78 N 2.20 1.13 0.00 0.00 -1.32 -1.24 -4.97 115.64 111.44 1ozy s THR 78 Ca 0.05 -0.69 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 1ozy s THR 78 Cb -0.16 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.88 1ozy s THR 78 CO -0.16 0.25 0.00 -0.67 -2.21 0.00 0.00 174.62 171.83 1ozy n ASP 79 N 2.55 0.00 -2.66 8.08 4.64 -1.26 -3.81 116.55 124.09 1ozy n ASP 79 Ca -0.15 0.00 -0.17 0.00 -1.38 0.00 0.00 54.79 53.09 1ozy n ASP 79 Cb 0.55 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.64 1ozy n ASP 79 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1ozy n GLY 80 N 0.00 3.37 3.54 0.27 0.00 -1.26 -5.04 105.19 106.07 1ozy n GLY 80 Ca 0.00 -1.88 -0.15 0.00 0.00 0.00 0.00 46.02 43.99 1ozy n GLY 80 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ozy s LYS 81 N -3.22 0.85 0.17 1.61 2.20 -1.25 -4.85 119.74 115.25 1ozy s LYS 81 Ca 0.36 0.20 0.04 0.00 -0.36 0.00 0.00 55.97 56.21 1ozy s LYS 81 Cb 0.42 0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 37.11 1ozy s LYS 81 CO -0.05 -0.27 0.21 -0.51 -0.36 0.00 0.00 175.35 174.37 1ozy s LEU 82 N -1.17 4.05 0.01 5.43 1.43 -1.26 -3.65 118.68 123.52 1ozy s LEU 82 Ca -0.07 -0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.87 1ozy s LEU 82 Cb -0.00 -2.63 0.03 0.00 0.03 0.00 0.00 46.19 43.61 1ozy s LEU 82 CO 0.06 0.04 0.34 -0.89 0.23 0.00 0.00 176.35 176.13 1ozy s THR 83 N -1.79 0.06 -0.12 5.49 2.01 -0.24 -5.00 115.64 116.05 1ozy s THR 83 Ca 0.33 -0.53 -0.03 0.00 0.31 0.00 0.00 61.69 61.77 1ozy s THR 83 Cb -0.10 -0.80 -0.03 0.00 0.01 0.00 0.00 72.50 71.57 1ozy s THR 83 CO 0.26 -0.29 0.00 0.00 -0.69 0.00 0.00 174.62 173.90 1ozy n ASN 85 N 2.77 0.12 -4.43 0.00 3.02 0.22 -4.94 115.26 112.02 1ozy n ASN 85 Ca -0.18 0.05 -0.33 0.00 -0.03 0.00 0.00 54.58 54.09 1ozy n ASN 85 Cb 0.53 1.65 0.13 0.00 -0.61 0.00 0.00 39.78 41.48 1ozy n ASN 85 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ozy n ASP 86 N -2.39 -1.89 -2.73 6.41 9.92 -1.19 -4.97 116.55 119.71 1ozy n ASP 86 Ca -0.07 0.31 -0.01 0.00 -0.53 0.00 0.00 54.79 54.48 1ozy n ASP 86 Cb 0.65 -1.22 0.02 0.00 -0.64 0.00 0.00 41.12 39.93 1ozy n ASP 86 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 1ozy s GLN 87 N -3.72 0.29 0.00 -1.24 0.74 -1.26 -4.94 119.66 109.53 1ozy s GLN 87 Ca 0.58 -0.23 0.00 0.00 0.05 0.00 0.00 55.36 55.76 1ozy s GLN 87 Cb -0.21 0.00 0.00 0.00 1.10 0.00 0.00 33.01 33.90 1ozy s GLN 87 CO 0.67 -0.38 0.00 1.17 -0.55 0.00 0.00 175.29 176.19 1ozy n LYS 88 N 3.06 0.00 -2.56 1.67 4.81 -1.26 -5.01 118.16 118.86 1ozy n LYS 88 Ca 0.10 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.11 1ozy n LYS 88 Cb 0.63 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.69 1ozy n LYS 88 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1ozy n ASP 89 N 0.00 5.19 -0.40 3.14 4.64 -1.26 -4.84 116.55 123.02 1ozy n ASP 89 Ca 0.00 -3.08 0.32 0.00 -1.38 0.00 0.00 54.79 50.65 1ozy n ASP 89 Cb 0.00 -1.50 0.62 0.00 -1.04 0.00 0.00 41.12 39.20 1ozy n ASP 89 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1ozy h LYS 90 N 6.15 0.18 -0.66 -0.67 1.57 -1.95 0.26 116.57 121.46 1ozy h LYS 90 Ca 0.36 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1ozy h LYS 90 Cb 0.70 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.94 1ozy h LYS 90 CO 1.49 0.12 0.18 0.00 -0.57 0.00 0.00 179.45 180.67 1ozy h LYS 92 N 0.98 0.00 0.01 0.00 1.57 -0.84 -2.47 116.57 115.82 1ozy h LYS 92 Ca 0.21 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.64 1ozy h LYS 92 Cb 0.32 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.57 1ozy h LYS 92 CO -0.00 0.00 -2.15 1.28 -0.57 0.00 0.00 179.45 178.01 1ozy n LEU 93 N -2.45 0.96 0.23 2.94 4.77 -0.63 -2.02 117.00 120.80 1ozy n LEU 93 Ca 0.02 0.13 0.06 0.00 -0.03 0.00 0.00 56.01 56.18 1ozy n LEU 93 Cb 0.24 0.03 0.52 0.00 -2.33 0.00 0.00 43.42 41.88 1ozy n LEU 93 CO 0.21 0.56 0.90 0.15 -1.33 0.00 0.00 177.39 177.89 1ozy h PHE 94 N 0.01 0.00 0.02 -1.77 3.57 -0.45 0.13 116.94 118.46 1ozy h PHE 94 Ca -0.46 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 1ozy h PHE 94 Cb 2.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.85 1ozy h PHE 94 CO 0.01 0.18 -0.01 0.82 -2.23 0.00 0.00 178.31 177.08 1ozy h ILE 95 N 0.00 1.18 0.00 1.41 1.08 -1.55 -3.22 117.51 116.41 1ozy h ILE 95 Ca -0.00 -1.78 0.00 0.00 -0.39 0.00 0.00 64.86 62.69 1ozy h ILE 95 Cb 0.32 2.19 0.00 0.00 -3.07 0.00 0.00 36.82 36.26 1ozy h ILE 95 CO 0.02 0.38 0.00 0.00 -0.69 0.00 0.00 178.15 177.87 1ozy n ASN 97 N -2.67 3.31 -0.10 0.00 3.02 0.45 -2.78 115.26 116.49 1ozy n ASN 97 Ca -0.01 -1.98 0.05 0.00 -0.03 0.00 0.00 54.58 52.61 1ozy n ASN 97 Cb 0.13 -0.36 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1ozy n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ozy n ASP 99 N -0.78 0.75 0.08 0.00 9.92 -1.12 -2.81 116.55 122.59 1ozy n ASP 99 Ca 0.03 -0.05 -0.06 0.00 -0.53 0.00 0.00 54.79 54.18 1ozy n ASP 99 Cb 0.18 0.46 -0.06 0.00 -0.64 0.00 0.00 41.12 41.06 1ozy n ASP 99 CO 0.00 0.00 0.00 0.08 0.13 0.00 0.00 177.20 177.41 1ozy h ARG 100 N 0.00 0.00 -0.08 -1.24 0.11 -1.72 -0.56 114.38 110.90 1ozy h ARG 100 Ca -0.56 -0.00 -0.07 0.00 0.10 0.00 0.00 59.98 59.45 1ozy h ARG 100 Cb 2.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.20 1ozy h ARG 100 CO -0.01 0.92 -0.22 1.15 0.10 0.00 0.00 179.97 181.91 1ozy h THR 101 N 0.00 1.42 0.89 0.08 2.02 -1.72 -2.98 112.91 112.61 1ozy h THR 101 Ca -0.01 -1.57 -0.04 0.00 0.77 0.00 0.00 66.41 65.56 1ozy h THR 101 Cb 1.63 2.23 0.01 0.00 -1.74 0.00 0.00 68.15 70.28 1ozy h THR 101 CO 0.12 0.45 -0.43 0.00 0.37 0.00 0.00 175.52 176.03 1ozy h ALA 102 N 0.47 -1.20 -0.89 6.16 0.00 -1.50 -2.48 119.26 119.83 1ozy h ALA 102 Ca -0.01 -0.26 0.16 0.00 0.00 0.00 0.00 54.91 54.81 1ozy h ALA 102 Cb 0.83 0.46 -0.10 0.00 0.00 0.00 0.00 17.79 18.99 1ozy h ALA 102 CO 0.05 -1.11 0.46 0.00 0.00 0.00 0.00 179.25 178.65 1ozy h ALA 103 N -1.30 1.37 -0.65 0.00 0.00 -1.24 -0.40 119.26 117.05 1ozy h ALA 103 Ca -0.12 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1ozy h ALA 103 Cb 0.92 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1ozy h ALA 103 CO 0.20 -0.12 0.13 0.52 0.00 0.00 0.00 179.25 179.99 1ozy h MET 104 N 0.62 1.04 0.25 0.00 2.07 -1.51 -2.54 114.93 114.85 1ozy h MET 104 Ca 0.50 -0.25 -0.00 0.00 -2.07 0.00 0.00 59.70 57.88 1ozy h MET 104 Cb 0.76 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 30.34 1ozy h MET 104 CO -0.39 0.94 -0.21 0.00 1.07 0.00 0.00 176.91 178.32 1ozy h PHE 106 N -0.47 0.53 -0.12 0.00 0.04 -1.10 1.66 116.94 117.48 1ozy h PHE 106 Ca -0.01 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 1ozy h PHE 106 Cb 0.42 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1ozy h PHE 106 CO -0.13 -0.06 -0.16 0.00 -0.60 0.00 0.00 178.31 177.36 1ozy h ALA 107 N 1.58 1.51 -3.00 2.45 0.00 -0.97 -3.38 119.26 117.46 1ozy h ALA 107 Ca 0.69 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1ozy h ALA 107 Cb 2.06 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1ozy h ALA 107 CO -0.32 0.35 0.00 1.63 0.00 0.00 0.00 179.25 180.91 1ozy n LYS 108 N -4.26 0.00 -0.14 0.00 4.76 0.56 -4.93 118.16 114.15 1ozy n LYS 108 Ca -0.01 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.37 1ozy n LYS 108 Cb 0.28 -0.11 -0.01 0.00 -1.84 0.00 0.00 35.03 33.35 1ozy n LYS 108 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ozy n ALA 109 N -2.41 -0.23 -1.76 7.82 0.00 -0.94 -4.75 120.51 118.23 1ozy n ALA 109 Ca 0.00 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 1ozy n ALA 109 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 1ozy n ALA 109 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1ozy s PRO 110 N 0.20 4.13 0.02 0.00 0.02 -1.26 -4.84 135.00 133.26 1ozy s PRO 110 Ca 0.09 2.58 -0.30 0.00 0.02 0.00 0.00 61.00 63.38 1ozy s PRO 110 Cb -0.12 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1ozy s PRO 110 CO 0.06 -0.66 1.13 -0.47 -0.33 0.00 0.00 177.00 176.73 1ozy s TYR 111 N 0.35 3.46 -0.56 6.54 5.04 -1.26 -4.73 117.35 126.19 1ozy s TYR 111 Ca 0.67 1.40 0.04 0.00 -2.44 0.00 0.00 57.07 56.74 1ozy s TYR 111 Cb -0.48 -3.33 0.15 0.00 0.35 0.00 0.00 41.96 38.65 1ozy s TYR 111 CO 0.43 -0.91 0.35 0.15 -1.34 0.00 0.00 175.55 174.24 1ozy s LYS 112 N 1.29 1.86 0.50 4.97 1.02 -1.26 -4.91 119.74 123.21 1ozy s LYS 112 Ca 0.56 -2.68 0.21 0.00 0.02 0.00 0.00 55.97 54.08 1ozy s LYS 112 Cb -0.26 -2.88 1.13 0.00 -0.52 0.00 0.00 37.83 35.30 1ozy s LYS 112 CO 0.27 -1.22 1.59 1.49 -0.92 0.00 0.00 175.35 176.56 1ozy h GLU 113 N 6.04 0.00 0.00 1.68 4.57 -1.98 2.61 114.58 127.50 1ozy h GLU 113 Ca 0.06 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1ozy h GLU 113 Cb 0.85 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1ozy h GLU 113 CO 0.61 0.00 -0.03 1.05 -1.18 0.00 0.00 179.01 179.46 1ozy h GLU 114 N 0.00 0.00 -1.89 1.92 4.11 -2.02 -3.25 114.58 113.44 1ozy h GLU 114 Ca 0.00 0.00 -0.65 0.00 0.07 0.00 0.00 59.36 58.78 1ozy h GLU 114 Cb 0.67 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.55 1ozy h GLU 114 CO 0.00 0.03 -0.11 0.09 0.07 0.00 0.00 179.01 179.08 1ozy n ASN 115 N -3.17 5.58 -3.69 3.06 3.02 0.88 -5.02 115.26 115.92 1ozy n ASN 115 Ca -0.01 -3.73 -0.12 0.00 -0.03 0.00 0.00 54.58 50.69 1ozy n ASN 115 Cb 0.24 -0.70 -0.09 0.00 -0.61 0.00 0.00 39.78 38.62 1ozy n ASN 115 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ozy s ASN 116 N -2.74 -0.57 0.00 6.41 4.22 -1.23 -1.75 114.94 119.27 1ozy s ASN 116 Ca 0.48 1.05 0.00 0.00 -2.14 0.00 0.00 52.86 52.25 1ozy s ASN 116 Cb 0.35 1.01 0.00 0.00 1.28 0.00 0.00 41.25 43.89 1ozy s ASN 116 CO -0.22 -0.19 0.00 0.54 -2.04 0.00 0.00 177.10 175.19 1ozy n ARG 117 N 3.36 0.00 -4.33 3.55 1.74 0.24 -4.79 116.66 116.43 1ozy n ARG 117 Ca -0.17 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.71 1ozy n ARG 117 Cb 0.56 -1.44 -0.08 0.00 -1.02 0.00 0.00 32.46 30.49 1ozy n ARG 117 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1ozy s ILE 118 N -2.82 0.14 -0.01 0.55 -5.25 -1.26 -5.04 121.20 107.51 1ozy s ILE 118 Ca 0.00 -2.00 0.02 0.00 -0.99 0.00 0.00 60.65 57.68 1ozy s ILE 118 Cb 0.00 -2.46 -0.00 0.00 2.95 0.00 0.00 42.46 42.95 1ozy s ILE 118 CO 0.00 0.00 -0.07 1.51 -1.79 0.00 0.00 174.94 174.59 1ozy s ASP 119 N -3.42 0.91 0.00 4.36 1.47 -1.26 -4.95 116.67 113.78 1ozy s ASP 119 Ca 0.36 -0.14 0.00 0.00 1.18 0.00 0.00 52.55 53.96 1ozy s ASP 119 Cb 0.03 -0.17 0.00 0.00 -0.34 0.00 0.00 42.92 42.44 1ozy s ASP 119 CO 0.23 0.07 0.00 0.00 0.68 0.00 0.00 175.17 176.15 1ozy n ALA 120 N 3.10 0.00 0.00 2.11 0.00 -1.26 -5.20 120.51 119.26 1ozy n ALA 120 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1ozy n ALA 120 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1ozy n ALA 120 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95