#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3o s GLY 15 N 0.00 2.64 0.08 0.23 0.00 -1.26 -4.83 107.32 104.18 1u3o s GLY 15 Ca 0.00 -3.47 -0.18 0.00 0.00 0.00 0.00 44.72 41.07 1u3o s GLY 15 CO 0.00 1.80 1.48 -1.33 0.00 0.00 0.00 173.10 175.05 1u3o h GLY 16 N 8.77 0.49 -5.49 0.20 0.00 -1.96 -3.44 103.07 101.65 1u3o h GLY 16 Ca 0.26 -0.40 -0.40 0.00 0.00 0.00 0.00 47.33 46.79 1u3o h GLY 16 CO 1.15 0.36 -0.78 0.00 0.00 0.00 0.00 176.54 177.27 1u3o s GLU 18 N 0.09 1.02 0.04 0.00 2.12 -0.96 -4.93 118.70 116.07 1u3o s GLU 18 Ca -0.01 -0.98 -0.30 0.00 0.36 0.00 0.00 54.97 54.03 1u3o s GLU 18 Cb -0.07 -1.13 -0.04 0.00 0.26 0.00 0.00 34.13 33.15 1u3o s GLU 18 CO 0.00 0.27 1.06 -0.51 -0.54 0.00 0.00 175.26 175.53 1u3o s LEU 19 N -1.60 4.39 0.03 2.70 1.43 -1.26 0.17 118.68 124.54 1u3o s LEU 19 Ca 0.03 1.82 -0.01 0.00 -1.03 0.00 0.00 54.13 54.94 1u3o s LEU 19 Cb -0.09 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 1u3o s LEU 19 CO 0.03 -0.31 -0.02 0.28 0.23 0.00 0.00 176.35 176.56 1u3o s THR 20 N 0.85 0.14 -0.10 5.49 -1.32 -0.16 -4.83 115.64 115.72 1u3o s THR 20 Ca 0.54 -1.18 0.04 0.00 -1.21 0.00 0.00 61.69 59.88 1u3o s THR 20 Cb -0.25 -0.67 -0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1u3o s THR 20 CO 0.29 -0.65 -0.24 0.68 -2.21 0.00 0.00 174.62 172.49 1u3o s VAL 21 N -2.25 2.06 0.06 5.08 -7.23 -1.26 -0.22 120.40 116.63 1u3o s VAL 21 Ca -0.09 -1.02 -0.31 0.00 -1.81 0.00 0.00 61.98 58.76 1u3o s VAL 21 Cb -0.04 -1.78 -0.07 0.00 0.56 0.00 0.00 36.38 35.05 1u3o s VAL 21 CO -0.04 0.56 1.41 0.68 -0.31 0.00 0.00 175.10 177.40 1u3o s VAL 22 N 0.33 3.50 -0.17 1.32 -7.23 -1.13 -0.36 120.40 116.65 1u3o s VAL 22 Ca -0.19 0.99 0.19 0.00 -1.81 0.00 0.00 61.98 61.17 1u3o s VAL 22 Cb -0.18 -3.64 0.18 0.00 0.56 0.00 0.00 36.38 33.30 1u3o s VAL 22 CO 0.09 0.03 1.57 -0.07 -0.31 0.00 0.00 175.10 176.41 1u3o h LEU 23 N 7.65 0.00 -7.81 1.32 3.38 -1.49 -1.68 115.31 116.67 1u3o h LEU 23 Ca -0.40 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.42 1u3o h LEU 23 Cb 1.19 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.74 1u3o h LEU 23 CO 0.88 0.31 -0.54 0.00 0.09 0.00 0.00 178.44 179.18 1u3o s GLN 24 N -3.17 0.46 0.49 1.13 -2.07 -1.25 -4.74 119.66 110.51 1u3o s GLN 24 Ca 0.04 -0.48 -0.22 0.00 -1.82 0.00 0.00 55.36 52.88 1u3o s GLN 24 Cb 0.07 0.18 -0.07 0.00 -1.09 0.00 0.00 33.01 32.11 1u3o s GLN 24 CO 0.70 -0.10 1.20 -0.51 -1.32 0.00 0.00 175.29 175.25 1u3o s ASP 25 N -1.47 5.92 0.03 12.60 1.11 -1.26 -4.12 116.67 129.46 1u3o s ASP 25 Ca -0.14 2.37 -0.07 0.00 0.18 0.00 0.00 52.55 54.89 1u3o s ASP 25 Cb -0.08 -2.61 -0.00 0.00 1.07 0.00 0.00 42.92 41.31 1u3o s ASP 25 CO 0.00 -1.10 0.13 0.12 1.18 0.00 0.00 175.17 175.51 1u3o s PHE 26 N -1.53 0.11 -0.03 4.23 5.36 0.10 -4.90 117.98 121.32 1u3o s PHE 26 Ca 0.67 -0.32 0.05 0.00 -0.96 0.00 0.00 56.93 56.36 1u3o s PHE 26 Cb -0.30 -0.08 -0.01 0.00 -0.34 0.00 0.00 43.02 42.29 1u3o s PHE 26 CO 0.36 -0.35 -0.18 -1.54 -1.46 0.00 0.00 175.22 172.04 1u3o s SER 27 N -1.86 2.22 0.81 6.13 1.04 -1.26 0.12 113.70 120.90 1u3o s SER 27 Ca -0.08 -0.36 -0.08 0.00 0.48 0.00 0.00 55.95 55.91 1u3o s SER 27 Cb -0.03 -0.48 0.12 0.00 0.10 0.00 0.00 66.02 65.73 1u3o s SER 27 CO -0.02 0.19 0.27 0.00 0.98 0.00 0.00 173.24 174.65 1u3o n ALA 28 N 2.93 -1.63 0.00 5.32 0.00 -1.08 -4.83 120.51 121.23 1u3o n ALA 28 Ca -0.17 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1u3o n ALA 28 Cb 0.53 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1u3o n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1u3o n ALA 29 N -3.29 0.00 -2.22 0.00 0.00 -1.26 -4.92 120.51 108.82 1u3o n ALA 29 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 1u3o n ALA 29 Cb 0.19 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.66 1u3o n ALA 29 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1u3o s HIS 30 N 0.00 1.55 0.00 0.00 5.04 -1.26 -5.01 115.29 115.61 1u3o s HIS 30 Ca 0.00 -0.78 0.00 0.00 -1.54 0.00 0.00 55.06 52.74 1u3o s HIS 30 Cb 0.00 -2.06 0.00 0.00 0.04 0.00 0.00 32.58 30.56 1u3o s HIS 30 CO 0.00 -0.79 0.68 0.45 -2.34 0.00 0.00 174.74 172.73 1u3o n SER 31 N -1.99 0.00 -2.24 9.88 2.88 -1.26 -2.03 113.62 118.86 1u3o n SER 31 Ca 0.07 0.68 -0.25 0.00 -1.33 0.00 0.00 58.87 58.04 1u3o n SER 31 Cb 0.63 -0.18 0.01 0.00 -0.75 0.00 0.00 64.21 63.92 1u3o n SER 31 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1u3o n SER 32 N -1.65 6.74 -4.91 -3.46 7.64 -1.26 -4.94 113.62 111.78 1u3o n SER 32 Ca 0.00 -3.28 -0.27 0.00 1.01 0.00 0.00 58.87 56.33 1u3o n SER 32 Cb 0.00 -1.11 -0.04 0.00 -1.01 0.00 0.00 64.21 62.06 1u3o n SER 32 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1u3o s GLU 33 N -2.25 3.32 0.18 1.43 2.02 -0.86 -2.25 118.70 120.29 1u3o s GLU 33 Ca 0.47 -0.64 -0.13 0.00 0.02 0.00 0.00 54.97 54.70 1u3o s GLU 33 Cb 0.35 -2.91 0.01 0.00 0.10 0.00 0.00 34.13 31.68 1u3o s GLU 33 CO -0.11 0.52 0.40 -0.48 0.02 0.00 0.00 175.26 175.62 1u3o s LEU 34 N -3.11 0.53 -0.18 1.80 0.05 -1.25 -4.68 118.68 111.84 1u3o s LEU 34 Ca 0.34 -0.68 -0.20 0.00 0.05 0.00 0.00 54.13 53.63 1u3o s LEU 34 Cb -0.11 1.66 -0.03 0.00 -2.05 0.00 0.00 46.19 45.66 1u3o s LEU 34 CO 0.27 -0.98 0.60 -0.94 -0.55 0.00 0.00 176.35 174.76 1u3o s SER 35 N -2.92 6.69 0.29 1.48 1.04 -1.26 -2.62 113.70 116.39 1u3o s SER 35 Ca 0.13 0.83 0.07 0.00 0.48 0.00 0.00 55.95 57.47 1u3o s SER 35 Cb 0.01 -2.34 -0.06 0.00 0.10 0.00 0.00 66.02 63.74 1u3o s SER 35 CO -0.01 -0.22 -0.08 0.27 0.98 0.00 0.00 173.24 174.18 1u3o s ILE 36 N 1.66 1.80 0.04 -1.02 -0.00 0.33 -4.95 121.20 119.06 1u3o s ILE 36 Ca 0.28 -2.16 0.04 0.00 -0.00 0.00 0.00 60.65 58.82 1u3o s ILE 36 Cb -0.16 -2.45 -0.02 0.00 -0.00 0.00 0.00 42.46 39.83 1u3o s ILE 36 CO 0.11 -0.31 -0.13 -1.10 -0.00 0.00 0.00 174.94 173.51 1u3o s GLN 37 N -3.69 0.83 0.03 0.37 -0.21 -1.26 0.03 119.66 115.76 1u3o s GLN 37 Ca 0.30 -0.76 -0.30 0.00 0.02 0.00 0.00 55.36 54.62 1u3o s GLN 37 Cb 0.03 -0.81 -0.09 0.00 1.00 0.00 0.00 33.01 33.14 1u3o s GLN 37 CO 0.13 0.19 1.98 0.54 -2.12 0.00 0.00 175.29 176.01 1u3o s VAL 38 N -0.95 3.02 0.00 1.09 0.11 -1.26 -2.69 120.40 119.72 1u3o s VAL 38 Ca -0.01 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1u3o s VAL 38 Cb -0.08 -3.02 0.00 0.00 -1.53 0.00 0.00 36.38 31.75 1u3o s VAL 38 CO 0.01 -0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 1u3o n GLY 39 N 4.60 1.86 3.89 6.54 0.00 -0.63 -4.93 105.19 116.51 1u3o n GLY 39 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1u3o n GLY 39 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u3o s GLN 40 N -0.04 2.26 -0.13 1.61 -2.07 -1.10 -4.89 119.66 115.30 1u3o s GLN 40 Ca 0.00 0.27 0.03 0.00 -1.82 0.00 0.00 55.36 53.83 1u3o s GLN 40 Cb 0.00 -1.97 0.01 0.00 -1.09 0.00 0.00 33.01 29.96 1u3o s GLN 40 CO 0.00 -1.42 -0.21 0.99 -1.32 0.00 0.00 175.29 173.34 1u3o s THR 41 N -3.47 1.92 -0.03 3.63 2.01 -1.26 -2.85 115.64 115.60 1u3o s THR 41 Ca 0.61 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.66 1u3o s THR 41 Cb -0.11 -1.71 0.01 0.00 0.01 0.00 0.00 72.50 70.70 1u3o s THR 41 CO 0.50 0.52 0.11 -0.69 -0.69 0.00 0.00 174.62 174.38 1u3o s VAL 42 N 0.79 0.03 -0.07 3.82 1.01 0.69 -4.96 120.40 121.71 1u3o s VAL 42 Ca -0.09 -0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1u3o s VAL 42 Cb -0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 1u3o s VAL 42 CO -0.00 -0.12 1.07 -1.83 0.00 0.00 0.00 175.10 174.21 1u3o s GLU 43 N -0.36 4.42 0.47 2.72 -1.05 -0.95 -0.99 118.70 122.95 1u3o s GLU 43 Ca -0.04 1.49 -0.22 0.00 -0.15 0.00 0.00 54.97 56.05 1u3o s GLU 43 Cb -0.03 -3.53 -0.07 0.00 -0.44 0.00 0.00 34.13 30.05 1u3o s GLU 43 CO 0.00 -0.33 1.13 -0.48 0.95 0.00 0.00 175.26 176.54 1u3o s LEU 44 N 1.94 3.97 -0.05 1.83 0.05 0.46 0.12 118.68 127.00 1u3o s LEU 44 Ca 0.51 2.20 -0.16 0.00 0.05 0.00 0.00 54.13 56.74 1u3o s LEU 44 Cb -0.21 -4.32 -0.11 0.00 -2.05 0.00 0.00 46.19 39.50 1u3o s LEU 44 CO 0.20 -0.89 0.66 -0.07 -0.55 0.00 0.00 176.35 175.71 1u3o h LEU 45 N 1.93 -0.28 0.00 1.48 3.38 -1.84 -2.56 115.31 117.42 1u3o h LEU 45 Ca -0.49 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1u3o h LEU 45 Cb 1.24 0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1u3o h LEU 45 CO 0.60 0.22 0.00 -1.84 0.09 0.00 0.00 178.44 177.51 1u3o n GLU 46 N -4.99 2.47 -4.45 1.13 0.28 -1.26 -4.34 120.64 109.48 1u3o n GLU 46 Ca -0.06 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.72 1u3o n GLU 46 Cb 0.22 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 32.98 1u3o n GLU 46 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1u3o s ARG 47 N 1.58 1.65 -0.10 3.44 0.52 -1.26 -4.67 118.95 120.11 1u3o s ARG 47 Ca 0.00 -1.91 0.02 0.00 -0.52 0.00 0.00 55.73 53.32 1u3o s ARG 47 Cb 0.00 -0.89 0.20 0.00 0.52 0.00 0.00 34.95 34.78 1u3o s ARG 47 CO 0.00 -0.17 1.07 -0.35 0.02 0.00 0.00 175.30 175.86 1u3o n PRO 48 N -0.68 1.66 -0.06 3.54 -0.05 -1.26 -4.27 135.00 133.89 1u3o n PRO 48 Ca -0.02 -0.83 -0.12 0.00 -0.05 0.00 0.00 63.50 62.47 1u3o n PRO 48 Cb 0.66 -1.49 -0.06 0.00 -0.05 0.00 0.00 33.50 32.56 1u3o n PRO 48 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 1u3o h SER 49 N 0.64 0.32 0.16 3.54 0.87 -1.96 -3.15 113.55 113.96 1u3o h SER 49 Ca 0.10 -0.36 -0.25 0.00 -1.23 0.00 0.00 61.79 60.05 1u3o h SER 49 Cb 1.24 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 63.12 1u3o h SER 49 CO 0.23 0.60 -1.01 1.05 -0.53 0.00 0.00 176.83 177.17 1u3o h GLU 50 N 0.03 0.57 -4.91 2.24 4.11 -2.01 -3.43 114.58 111.17 1u3o h GLU 50 Ca 0.04 -0.62 -0.64 0.00 0.07 0.00 0.00 59.36 58.22 1u3o h GLU 50 Cb 0.46 0.18 -0.35 0.00 0.50 0.00 0.00 28.75 29.53 1u3o h GLU 50 CO 0.02 1.23 -0.85 1.03 0.07 0.00 0.00 179.01 180.51 1u3o s ARG 51 N -3.28 2.68 -0.38 1.06 3.00 -1.20 -5.11 118.95 115.73 1u3o s ARG 51 Ca -0.08 -0.71 -0.20 0.00 0.00 0.00 0.00 55.73 54.74 1u3o s ARG 51 Cb 0.08 -2.32 0.01 0.00 0.00 0.00 0.00 34.95 32.71 1u3o s ARG 51 CO 0.90 -0.18 0.62 -1.25 0.00 0.00 0.00 175.30 175.39 1u3o s PRO 52 N 1.26 3.55 0.00 3.54 0.04 -1.20 -3.92 135.00 138.28 1u3o s PRO 52 Ca 0.02 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1u3o s PRO 52 Cb -0.13 -3.85 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1u3o s PRO 52 CO -0.09 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.56 1u3o n GLY 53 N 4.80 0.91 3.68 0.56 0.00 -1.26 -5.05 105.19 108.82 1u3o n GLY 53 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.77 1u3o n GLY 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1u3o s TRP 54 N -2.00 2.66 0.06 1.61 1.48 -1.25 0.16 118.94 121.65 1u3o s TRP 54 Ca 0.00 -0.34 -0.25 0.00 -1.06 0.00 0.00 56.10 54.44 1u3o s TRP 54 Cb 0.00 -1.45 0.06 0.00 -1.16 0.00 0.00 33.47 30.92 1u3o s TRP 54 CO 0.00 0.47 0.60 0.00 -4.06 0.00 0.00 176.95 173.96 1u3o s LEU 56 N -2.01 3.30 -0.04 0.00 1.02 -1.26 -1.45 118.68 118.24 1u3o s LEU 56 Ca -0.05 -0.59 -0.01 0.00 0.02 0.00 0.00 54.13 53.50 1u3o s LEU 56 Cb -0.01 -1.82 0.03 0.00 0.02 0.00 0.00 46.19 44.41 1u3o s LEU 56 CO -0.02 -0.02 0.04 0.68 0.02 0.00 0.00 176.35 177.05 1u3o s VAL 57 N -2.30 -0.00 -0.03 -1.59 -7.23 -0.71 -3.68 120.40 104.86 1u3o s VAL 57 Ca 0.32 0.32 0.02 0.00 -1.81 0.00 0.00 61.98 60.84 1u3o s VAL 57 Cb -0.06 -0.21 -0.03 0.00 0.56 0.00 0.00 36.38 36.63 1u3o s VAL 57 CO 0.21 0.18 -0.08 -0.60 -0.31 0.00 0.00 175.10 174.50 1u3o s ARG 58 N 1.90 2.62 -0.17 4.82 3.52 0.33 0.22 118.95 132.19 1u3o s ARG 58 Ca 0.02 -0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 54.88 1u3o s ARG 58 Cb -0.12 -2.52 -0.05 0.00 -1.56 0.00 0.00 34.95 30.70 1u3o s ARG 58 CO -0.03 0.63 0.14 0.95 -0.81 0.00 0.00 175.30 176.18 1u3o s THR 59 N -0.89 5.44 -0.00 4.11 -4.23 0.14 -2.23 115.64 117.97 1u3o s THR 59 Ca 0.14 0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.88 1u3o s THR 59 Cb -0.11 -3.45 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 1u3o s THR 59 CO 0.04 0.50 0.02 0.35 -0.54 0.00 0.00 174.62 174.99 1u3o n THR 60 N 3.02 0.00 -0.23 3.99 -2.24 -1.26 -1.97 114.28 115.58 1u3o n THR 60 Ca -0.17 -0.05 0.01 0.00 -2.27 0.00 0.00 64.05 61.56 1u3o n THR 60 Cb 0.53 0.51 0.23 0.00 -2.10 0.00 0.00 70.33 69.50 1u3o n THR 60 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1u3o n GLU 61 N -1.50 3.17 -3.47 -0.78 0.28 -1.26 -4.59 120.64 112.48 1u3o n GLU 61 Ca -0.00 -1.97 -0.25 0.00 -0.16 0.00 0.00 57.16 54.78 1u3o n GLU 61 Cb 0.03 -1.94 -0.12 0.00 1.43 0.00 0.00 31.44 30.83 1u3o n GLU 61 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1u3o s ARG 62 N -2.11 0.34 -0.11 3.44 3.52 -1.26 -5.12 118.95 117.64 1u3o s ARG 62 Ca 0.35 -0.63 -0.27 0.00 -0.13 0.00 0.00 55.73 55.05 1u3o s ARG 62 Cb 0.27 -1.01 -0.02 0.00 -1.56 0.00 0.00 34.95 32.63 1u3o s ARG 62 CO 0.09 -1.08 0.88 -1.54 -0.81 0.00 0.00 175.30 172.85 1u3o s SER 63 N 1.89 7.10 0.49 -2.12 1.04 -1.26 -1.91 113.70 118.93 1u3o s SER 63 Ca 0.12 1.34 -0.18 0.00 0.48 0.00 0.00 55.95 57.70 1u3o s SER 63 Cb -0.17 -2.49 -0.09 0.00 0.10 0.00 0.00 66.02 63.37 1u3o s SER 63 CO -0.25 -0.35 0.98 -2.16 0.98 0.00 0.00 173.24 172.44 1u3o s PRO 64 N 1.75 3.98 1.04 4.02 0.04 -1.26 -5.13 135.00 139.43 1u3o s PRO 64 Ca 0.43 1.08 -0.21 0.00 0.04 0.00 0.00 61.00 62.33 1u3o s PRO 64 Cb -0.18 -2.14 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 1u3o s PRO 64 CO 0.17 -0.25 -0.67 -2.30 0.04 0.00 0.00 177.00 173.99 1u3o n PRO 65 N -1.22 -0.59 -4.24 0.56 -0.02 -0.80 -5.01 135.00 123.68 1u3o n PRO 65 Ca 0.07 -0.16 -0.13 0.00 -2.02 0.00 0.00 63.50 61.26 1u3o n PRO 65 Cb 0.54 -1.34 -0.10 0.00 -0.02 0.00 0.00 33.50 32.57 1u3o n PRO 65 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1u3o s GLN 66 N -2.70 1.17 0.02 -0.52 0.74 -0.83 -4.89 119.66 112.65 1u3o s GLN 66 Ca 0.46 -1.59 0.00 0.00 0.05 0.00 0.00 55.36 54.28 1u3o s GLN 66 Cb -0.05 -0.10 -0.02 0.00 1.10 0.00 0.00 33.01 33.94 1u3o s GLN 66 CO 0.69 -0.24 -0.04 -1.21 -0.55 0.00 0.00 175.29 173.95 1u3o s GLU 67 N -4.01 0.32 0.20 1.67 2.02 -1.26 0.27 118.70 117.91 1u3o s GLU 67 Ca 0.30 -0.56 -0.01 0.00 0.02 0.00 0.00 54.97 54.72 1u3o s GLU 67 Cb 0.07 0.02 -0.04 0.00 0.10 0.00 0.00 34.13 34.28 1u3o s GLU 67 CO 0.07 -0.02 0.12 0.20 0.02 0.00 0.00 175.26 175.65 1u3o s GLY 68 N -1.30 1.42 -0.08 -1.39 0.00 0.59 -3.64 107.32 102.92 1u3o s GLY 68 Ca -0.13 -1.69 -0.04 0.00 0.00 0.00 0.00 44.72 42.86 1u3o s GLY 68 CO -0.01 -1.41 0.18 1.08 0.00 0.00 0.00 173.10 172.94 1u3o s LEU 69 N -3.16 0.53 0.33 0.66 1.02 -1.24 -1.73 118.68 115.08 1u3o s LEU 69 Ca 0.37 0.38 -0.18 0.00 0.02 0.00 0.00 54.13 54.72 1u3o s LEU 69 Cb 0.07 0.49 0.04 0.00 0.02 0.00 0.00 46.19 46.81 1u3o s LEU 69 CO 0.11 -0.16 0.77 0.68 0.02 0.00 0.00 176.35 177.77 1u3o s VAL 70 N 1.32 0.00 0.39 -1.59 -7.23 -0.53 -4.89 120.40 107.87 1u3o s VAL 70 Ca -0.08 -0.98 -0.08 0.00 -1.81 0.00 0.00 61.98 59.03 1u3o s VAL 70 Cb -0.11 -2.48 -0.06 0.00 0.56 0.00 0.00 36.38 34.29 1u3o s VAL 70 CO -0.07 0.00 0.72 -2.16 -0.31 0.00 0.00 175.10 173.28 1u3o s PRO 71 N -3.02 3.71 0.57 4.82 0.04 -1.26 -0.13 135.00 139.73 1u3o s PRO 71 Ca 0.14 0.32 0.36 0.00 0.04 0.00 0.00 61.00 61.86 1u3o s PRO 71 Cb -0.05 -2.45 1.47 0.00 0.04 0.00 0.00 34.50 33.51 1u3o s PRO 71 CO 0.09 -0.00 1.69 1.03 0.04 0.00 0.00 177.00 179.85 1u3o h SER 72 N 1.20 0.00 -0.28 6.66 0.87 0.14 0.53 113.55 122.68 1u3o h SER 72 Ca -0.47 0.00 0.04 0.00 -1.23 0.00 0.00 61.79 60.13 1u3o h SER 72 Cb 1.19 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1u3o h SER 72 CO 0.64 0.00 0.19 -1.28 -0.53 0.00 0.00 176.83 175.85 1u3o h SER 73 N 0.00 0.17 -0.41 6.23 0.87 -1.92 -0.74 113.55 117.74 1u3o h SER 73 Ca 0.56 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 1u3o h SER 73 Cb 2.46 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 64.38 1u3o h SER 73 CO -0.01 0.11 0.00 0.35 -0.53 0.00 0.00 176.83 176.76 1u3o n THR 74 N -4.49 0.78 -3.87 2.23 -2.24 0.18 -4.36 114.28 102.52 1u3o n THR 74 Ca 0.03 -0.89 -0.16 0.00 -2.27 0.00 0.00 64.05 60.75 1u3o n THR 74 Cb 0.21 0.69 -0.16 0.00 -2.10 0.00 0.00 70.33 68.97 1u3o n THR 74 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1u3o s LEU 75 N -1.09 1.12 -0.04 3.22 1.02 -0.28 -1.54 118.68 121.08 1u3o s LEU 75 Ca 0.31 -0.00 -0.30 0.00 0.02 0.00 0.00 54.13 54.16 1u3o s LEU 75 Cb 0.17 -0.17 -0.08 0.00 0.02 0.00 0.00 46.19 46.13 1u3o s LEU 75 CO 0.23 -0.11 2.03 0.00 0.02 0.00 0.00 176.35 178.52 1u3o n ILE 77 N 6.05 0.30 0.00 0.00 -6.64 -1.26 -4.60 119.36 113.21 1u3o n ILE 77 Ca 0.23 -0.13 0.01 0.00 -1.77 0.00 0.00 62.75 61.09 1u3o n ILE 77 Cb 0.40 -0.73 0.32 0.00 -1.44 0.00 0.00 39.64 38.19 1u3o n ILE 77 CO 0.00 0.00 0.00 -1.28 -1.77 0.00 0.00 176.55 173.50 1u3o h SER 78 N 0.00 0.48 -5.18 7.28 0.87 -1.96 -3.48 113.55 111.56 1u3o h SER 78 Ca -0.12 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1u3o h SER 78 Cb 1.20 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1u3o h SER 78 CO -0.01 0.52 -0.79 1.57 -0.53 0.00 0.00 176.83 177.59 1u3o n HIS 79 N -4.32 -3.78 1.51 2.24 -0.00 -1.26 -5.27 115.22 104.34 1u3o n HIS 79 Ca 0.02 1.62 0.14 0.00 0.46 0.00 0.00 57.72 59.96 1u3o n HIS 79 Cb 0.21 -4.04 0.53 0.00 -0.12 0.00 0.00 29.99 26.57 1u3o n HIS 79 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67