#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u3o n GLY 15 N 0.00 -1.78 0.00 0.46 0.00 -1.26 -5.06 105.19 97.55 1u3o n GLY 15 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1u3o n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u3o n GLY 16 N 0.00 2.75 2.87 -0.02 0.00 -1.26 -4.93 105.19 104.59 1u3o n GLY 16 Ca 0.00 -0.66 -0.20 0.00 0.00 0.00 0.00 46.02 45.15 1u3o n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u3o s GLU 18 N 1.10 0.97 0.16 0.00 2.12 -0.99 -4.97 118.70 117.08 1u3o s GLU 18 Ca -0.08 -0.95 -0.30 0.00 0.36 0.00 0.00 54.97 54.00 1u3o s GLU 18 Cb -0.14 -1.05 -0.07 0.00 0.26 0.00 0.00 34.13 33.13 1u3o s GLU 18 CO -0.01 0.25 1.06 -0.51 -0.54 0.00 0.00 175.26 175.51 1u3o s LEU 19 N -1.58 4.49 0.02 2.70 1.43 -1.26 0.14 118.68 124.62 1u3o s LEU 19 Ca 0.02 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 1u3o s LEU 19 Cb -0.09 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.51 1u3o s LEU 19 CO 0.02 -0.17 -0.02 -0.89 0.23 0.00 0.00 176.35 175.52 1u3o s THR 20 N -0.16 0.09 -0.11 5.49 2.01 0.02 -4.73 115.64 118.25 1u3o s THR 20 Ca 0.49 -0.70 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1u3o s THR 20 Cb -0.28 -0.20 -0.01 0.00 0.01 0.00 0.00 72.50 72.02 1u3o s THR 20 CO 0.33 -0.38 -0.16 0.68 -0.69 0.00 0.00 174.62 174.40 1u3o s VAL 21 N -1.11 2.84 -0.07 3.82 -7.23 -1.26 0.51 120.40 117.89 1u3o s VAL 21 Ca -0.12 -0.75 -0.28 0.00 -1.81 0.00 0.00 61.98 59.02 1u3o s VAL 21 Cb -0.08 -2.16 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 1u3o s VAL 21 CO -0.01 0.54 0.91 0.68 -0.31 0.00 0.00 175.10 176.92 1u3o s VAL 22 N 0.21 4.88 0.10 1.32 -7.23 -1.14 -1.93 120.40 116.62 1u3o s VAL 22 Ca -0.10 1.88 0.14 0.00 -1.81 0.00 0.00 61.98 62.08 1u3o s VAL 22 Cb -0.16 -4.24 0.01 0.00 0.56 0.00 0.00 36.38 32.55 1u3o s VAL 22 CO 0.06 0.11 1.54 -0.07 -0.31 0.00 0.00 175.10 176.43 1u3o h LEU 23 N 7.36 0.00 -7.97 1.32 3.38 0.55 0.11 115.31 120.07 1u3o h LEU 23 Ca -0.36 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.44 1u3o h LEU 23 Cb 1.18 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.72 1u3o h LEU 23 CO 0.79 0.60 -0.69 0.00 0.09 0.00 0.00 178.44 179.23 1u3o s GLN 24 N -3.25 0.31 0.51 1.13 -2.07 -1.18 -4.67 119.66 110.44 1u3o s GLN 24 Ca 0.01 -0.59 -0.21 0.00 -1.82 0.00 0.00 55.36 52.75 1u3o s GLN 24 Cb 0.10 0.11 -0.06 0.00 -1.09 0.00 0.00 33.01 32.07 1u3o s GLN 24 CO 0.75 -0.05 1.18 -0.51 -1.32 0.00 0.00 175.29 175.34 1u3o s ASP 25 N -1.43 5.83 0.03 12.60 1.11 -1.26 -4.14 116.67 129.40 1u3o s ASP 25 Ca -0.16 2.34 -0.07 0.00 0.18 0.00 0.00 52.55 54.84 1u3o s ASP 25 Cb -0.10 -2.60 -0.00 0.00 1.07 0.00 0.00 42.92 41.29 1u3o s ASP 25 CO -0.01 -1.15 0.12 0.12 1.18 0.00 0.00 175.17 175.43 1u3o s PHE 26 N -1.58 0.13 -0.03 4.23 5.36 0.96 -4.90 117.98 122.15 1u3o s PHE 26 Ca 0.69 -0.35 0.05 0.00 -0.96 0.00 0.00 56.93 56.35 1u3o s PHE 26 Cb -0.29 -0.09 -0.01 0.00 -0.34 0.00 0.00 43.02 42.29 1u3o s PHE 26 CO 0.34 -0.35 -0.19 -1.54 -1.46 0.00 0.00 175.22 172.02 1u3o s SER 27 N -1.89 2.34 0.77 6.13 1.04 -1.26 0.12 113.70 120.95 1u3o s SER 27 Ca -0.08 -0.37 -0.07 0.00 0.48 0.00 0.00 55.95 55.90 1u3o s SER 27 Cb -0.03 -0.46 0.11 0.00 0.10 0.00 0.00 66.02 65.74 1u3o s SER 27 CO -0.03 0.21 0.26 0.00 0.98 0.00 0.00 173.24 174.66 1u3o n ALA 28 N 2.86 -1.57 0.00 5.32 0.00 -1.11 -4.82 120.51 121.17 1u3o n ALA 28 Ca -0.17 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.82 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 -3.36 0.00 -2.19 0.00 0.00 -1.26 -4.92 120.51 108.78 1u3o n ALA 29 Ca -0.06 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.16 1u3o n ALA 29 Cb 0.18 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 1.51 0.00 0.00 5.04 -1.26 -5.00 115.29 115.58 1u3o s HIS 30 Ca 0.00 -0.77 0.00 0.00 -1.54 0.00 0.00 55.06 52.75 1u3o s HIS 30 Cb 0.00 -2.08 0.00 0.00 0.04 0.00 0.00 32.58 30.54 1u3o s HIS 30 CO 0.00 -0.86 0.45 0.45 -2.34 0.00 0.00 174.74 172.44 1u3o n SER 31 N -2.03 0.00 -2.34 9.88 2.88 -1.26 -2.06 113.62 118.69 1u3o n SER 31 Ca 0.08 0.45 -0.28 0.00 -1.33 0.00 0.00 58.87 57.79 1u3o n SER 31 Cb 0.63 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.11 1u3o n SER 31 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1u3o n SER 32 N -0.93 6.95 -4.93 -3.46 3.41 -1.26 -4.95 113.62 108.44 1u3o n SER 32 Ca 0.00 -3.41 -0.27 0.00 -0.26 0.00 0.00 58.87 54.94 1u3o n SER 32 Cb 0.00 -1.09 -0.03 0.00 -0.26 0.00 0.00 64.21 62.83 1u3o n SER 32 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1u3o s GLU 33 N -2.64 3.52 0.19 4.33 2.02 -0.87 -2.85 118.70 122.39 1u3o s GLU 33 Ca 0.51 -0.35 -0.14 0.00 0.02 0.00 0.00 54.97 55.01 1u3o s GLU 33 Cb 0.38 -2.81 0.01 0.00 0.10 0.00 0.00 34.13 31.81 1u3o s GLU 33 CO -0.14 0.36 0.43 -0.48 0.02 0.00 0.00 175.26 175.45 1u3o s LEU 34 N -3.51 0.45 -0.16 1.80 0.05 -1.26 -4.69 118.68 111.35 1u3o s LEU 34 Ca 0.39 -0.69 -0.23 0.00 0.05 0.00 0.00 54.13 53.65 1u3o s LEU 34 Cb -0.11 1.74 -0.02 0.00 -2.05 0.00 0.00 46.19 45.75 1u3o s LEU 34 CO 0.30 -1.01 0.70 -0.94 -0.55 0.00 0.00 176.35 174.85 1u3o s SER 35 N -2.93 6.83 0.31 1.48 1.04 -1.26 -2.77 113.70 116.40 1u3o s SER 35 Ca 0.14 1.01 0.08 0.00 0.48 0.00 0.00 55.95 57.66 1u3o s SER 35 Cb 0.01 -2.39 -0.06 0.00 0.10 0.00 0.00 66.02 63.67 1u3o s SER 35 CO -0.00 -0.27 -0.08 0.27 0.98 0.00 0.00 173.24 174.13 1u3o s ILE 36 N 1.72 1.93 0.07 -1.02 -0.00 0.33 -4.95 121.20 119.29 1u3o s ILE 36 Ca 0.33 -2.17 0.05 0.00 -0.00 0.00 0.00 60.65 58.86 1u3o s ILE 36 Cb -0.16 -2.52 -0.03 0.00 -0.00 0.00 0.00 42.46 39.75 1u3o s ILE 36 CO 0.12 -0.27 -0.15 -1.10 -0.00 0.00 0.00 174.94 173.55 1u3o s GLN 37 N -3.67 0.88 0.20 0.37 -0.21 -1.26 -0.03 119.66 115.95 1u3o s GLN 37 Ca 0.31 -0.93 -0.32 0.00 0.02 0.00 0.00 55.36 54.44 1u3o s GLN 37 Cb 0.03 -0.91 -0.11 0.00 1.00 0.00 0.00 33.01 33.01 1u3o s GLN 37 CO 0.14 0.21 1.67 0.54 -2.12 0.00 0.00 175.29 175.73 1u3o s VAL 38 N -1.17 2.20 0.00 1.09 0.11 -1.26 -2.88 120.40 118.50 1u3o s VAL 38 Ca -0.00 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 1u3o s VAL 38 Cb -0.10 -3.10 0.00 0.00 -1.53 0.00 0.00 36.38 31.66 1u3o s VAL 38 CO 0.02 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1u3o n GLY 39 N 3.78 2.90 3.70 6.54 0.00 0.38 -4.93 105.19 117.57 1u3o n GLY 39 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.33 0.68 -0.20 1.61 -2.07 -1.14 -4.82 119.66 113.39 1u3o s GLN 40 Ca 0.00 0.54 0.01 0.00 -1.82 0.00 0.00 55.36 54.09 1u3o s GLN 40 Cb 0.00 -1.77 0.04 0.00 -1.09 0.00 0.00 33.01 30.19 1u3o s GLN 40 CO 0.00 -2.56 -0.15 0.99 -1.32 0.00 0.00 175.29 172.24 1u3o s THR 41 N -3.00 1.98 -0.01 3.63 2.01 -1.26 -2.87 115.64 116.11 1u3o s THR 41 Ca 0.65 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 61.54 1u3o s THR 41 Cb -0.18 -1.92 0.01 0.00 0.01 0.00 0.00 72.50 70.42 1u3o s THR 41 CO 0.57 0.31 -0.03 -0.69 -0.69 0.00 0.00 174.62 174.09 1u3o s VAL 42 N 1.27 0.29 -0.02 3.82 1.01 0.18 -4.92 120.40 122.03 1u3o s VAL 42 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1u3o s VAL 42 Cb -0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.90 1u3o s VAL 42 CO -0.10 0.11 1.07 -1.83 0.00 0.00 0.00 175.10 174.36 1u3o s GLU 43 N 0.30 4.47 0.48 2.72 -1.05 -0.27 -0.80 118.70 124.56 1u3o s GLU 43 Ca -0.03 1.53 -0.22 0.00 -0.15 0.00 0.00 54.97 56.11 1u3o s GLU 43 Cb -0.06 -3.47 -0.07 0.00 -0.44 0.00 0.00 34.13 30.09 1u3o s GLU 43 CO -0.01 -0.22 1.13 -0.48 0.95 0.00 0.00 175.26 176.63 1u3o s LEU 44 N 1.43 3.92 -0.06 1.83 0.05 0.38 0.17 118.68 126.41 1u3o s LEU 44 Ca 0.53 2.19 -0.22 0.00 0.05 0.00 0.00 54.13 56.68 1u3o s LEU 44 Cb -0.23 -4.39 -0.17 0.00 -2.05 0.00 0.00 46.19 39.35 1u3o s LEU 44 CO 0.25 -0.96 0.89 -0.07 -0.55 0.00 0.00 176.35 175.91 1u3o h LEU 45 N 1.75 -0.13 0.00 1.48 3.38 -1.83 -2.63 115.31 117.33 1u3o h LEU 45 Ca -0.49 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1u3o h LEU 45 Cb 1.25 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.03 1u3o h LEU 45 CO 0.59 0.47 0.00 -1.84 0.09 0.00 0.00 178.44 177.75 1u3o n GLU 46 N -4.87 1.93 -4.45 1.13 0.28 -1.26 -4.38 120.64 109.03 1u3o n GLU 46 Ca -0.08 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.71 1u3o n GLU 46 Cb 0.28 0.00 -0.11 0.00 1.43 0.00 0.00 31.44 33.04 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 1.52 1.64 -0.07 3.44 1.81 -1.26 -4.68 118.95 121.35 1u3o s ARG 47 Ca 0.00 -1.90 0.03 0.00 -1.72 0.00 0.00 55.73 52.14 1u3o s ARG 47 Cb 0.00 -0.88 0.20 0.00 -0.45 0.00 0.00 34.95 33.82 1u3o s ARG 47 CO 0.00 -0.17 0.87 -0.35 -0.68 0.00 0.00 175.30 174.97 1u3o n PRO 48 N -0.68 1.89 -0.07 3.54 -0.05 -1.26 -4.25 135.00 134.13 1u3o n PRO 48 Ca -0.02 -0.79 -0.11 0.00 -0.05 0.00 0.00 63.50 62.53 1u3o n PRO 48 Cb 0.66 -1.64 -0.04 0.00 -0.05 0.00 0.00 33.50 32.43 1u3o n PRO 48 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 175.50 176.22 1u3o h SER 49 N 0.90 0.33 0.20 3.54 0.02 -1.96 -3.06 113.55 113.53 1u3o h SER 49 Ca 0.02 -0.20 -0.26 0.00 -0.84 0.00 0.00 61.79 60.52 1u3o h SER 49 Cb 0.96 -0.09 0.02 0.00 0.14 0.00 0.00 62.40 63.43 1u3o h SER 49 CO 0.15 0.44 -1.07 1.05 -1.14 0.00 0.00 176.83 176.26 1u3o h GLU 50 N 0.21 0.55 -4.87 3.45 4.11 -2.01 -3.43 114.58 112.58 1u3o h GLU 50 Ca 0.07 -0.64 -0.63 0.00 0.07 0.00 0.00 59.36 58.23 1u3o h GLU 50 Cb 0.22 0.19 -0.35 0.00 0.50 0.00 0.00 28.75 29.32 1u3o h GLU 50 CO -0.00 1.25 -0.85 1.03 0.07 0.00 0.00 179.01 180.51 1u3o s ARG 51 N -3.18 2.61 -0.37 1.06 3.00 -1.16 -5.11 118.95 115.80 1u3o s ARG 51 Ca -0.08 -0.68 -0.20 0.00 0.00 0.00 0.00 55.73 54.77 1u3o s ARG 51 Cb 0.07 -2.27 0.01 0.00 0.00 0.00 0.00 34.95 32.76 1u3o s ARG 51 CO 0.90 -0.18 0.60 -1.25 0.00 0.00 0.00 175.30 175.38 1u3o s PRO 52 N 1.27 3.57 0.00 3.54 0.04 -1.19 -3.93 135.00 138.31 1u3o s PRO 52 Ca 0.02 -0.10 0.00 0.00 0.04 0.00 0.00 61.00 60.96 1u3o s PRO 52 Cb -0.13 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1u3o s PRO 52 CO -0.09 -0.77 0.00 0.41 0.04 0.00 0.00 177.00 176.59 1u3o n GLY 53 N 4.78 0.98 3.66 0.56 0.00 -1.26 -5.05 105.19 108.86 1u3o n GLY 53 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 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 2.65 0.08 1.61 1.48 -1.25 0.16 118.94 121.66 1u3o s TRP 54 Ca 0.00 -0.33 -0.25 0.00 -1.06 0.00 0.00 56.10 54.46 1u3o s TRP 54 Cb 0.00 -1.40 0.07 0.00 -1.16 0.00 0.00 33.47 30.98 1u3o s TRP 54 CO 0.00 0.50 0.60 0.00 -4.06 0.00 0.00 176.95 173.99 1u3o s LEU 56 N -2.18 3.21 -0.07 0.00 1.02 -1.26 -1.08 118.68 118.33 1u3o s LEU 56 Ca -0.03 -0.65 -0.01 0.00 0.02 0.00 0.00 54.13 53.45 1u3o s LEU 56 Cb -0.01 -1.72 0.03 0.00 0.02 0.00 0.00 46.19 44.51 1u3o s LEU 56 CO -0.05 -0.03 -0.01 0.68 0.02 0.00 0.00 176.35 176.97 1u3o s VAL 57 N -2.33 0.42 -0.04 -1.59 -7.23 -0.72 -3.55 120.40 105.35 1u3o s VAL 57 Ca 0.32 0.08 0.06 0.00 -1.81 0.00 0.00 61.98 60.63 1u3o s VAL 57 Cb -0.06 -0.55 -0.01 0.00 0.56 0.00 0.00 36.38 36.32 1u3o s VAL 57 CO 0.20 0.26 -0.24 -0.60 -0.31 0.00 0.00 175.10 174.41 1u3o s ARG 58 N 1.82 2.26 -0.11 4.82 6.06 0.45 0.23 118.95 134.48 1u3o s ARG 58 Ca 0.03 -0.86 0.02 0.00 -2.50 0.00 0.00 55.73 52.41 1u3o s ARG 58 Cb -0.12 -2.01 -0.01 0.00 0.06 0.00 0.00 34.95 32.87 1u3o s ARG 58 CO -0.05 0.42 -0.17 -0.08 -2.50 0.00 0.00 175.30 172.92 1u3o s THR 59 N -0.29 2.69 -0.08 4.11 -1.32 0.19 -1.11 115.64 119.82 1u3o s THR 59 Ca 0.01 -0.80 0.03 0.00 -1.21 0.00 0.00 61.69 59.72 1u3o s THR 59 Cb -0.12 -2.08 -0.04 0.00 -1.51 0.00 0.00 72.50 68.75 1u3o s THR 59 CO 0.02 0.54 0.10 0.35 -2.21 0.00 0.00 174.62 173.42 1u3o n THR 60 N 3.36 0.00 0.60 5.08 -2.24 -1.26 -1.95 114.28 117.86 1u3o n THR 60 Ca -0.18 -0.28 0.04 0.00 -2.27 0.00 0.00 64.05 61.36 1u3o n THR 60 Cb 0.53 0.76 0.16 0.00 -2.10 0.00 0.00 70.33 69.68 1u3o n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1u3o n GLU 61 N -1.29 2.20 -3.51 -0.78 4.71 -1.26 -4.52 120.64 116.18 1u3o n GLU 61 Ca 0.00 -1.23 -0.28 0.00 -0.01 0.00 0.00 57.16 55.63 1u3o n GLU 61 Cb 0.06 -1.54 -0.14 0.00 -1.01 0.00 0.00 31.44 28.82 1u3o n GLU 61 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 1u3o s ARG 62 N -1.66 0.31 -0.06 3.49 3.52 -1.26 -5.13 118.95 118.15 1u3o s ARG 62 Ca 0.22 -0.75 -0.27 0.00 -0.13 0.00 0.00 55.73 54.80 1u3o s ARG 62 Cb 0.14 -1.17 -0.03 0.00 -1.56 0.00 0.00 34.95 32.34 1u3o s ARG 62 CO 0.11 -1.08 0.87 0.45 -0.81 0.00 0.00 175.30 174.84 1u3o s SER 63 N 1.81 7.17 0.45 -2.12 0.15 -1.26 -2.17 113.70 117.73 1u3o s SER 63 Ca 0.12 1.42 -0.21 0.00 0.70 0.00 0.00 55.95 57.98 1u3o s SER 63 Cb -0.18 -2.50 -0.10 0.00 -1.71 0.00 0.00 66.02 61.53 1u3o s SER 63 CO -0.25 -0.26 0.99 -2.16 1.20 0.00 0.00 173.24 172.76 1u3o s PRO 64 N 1.24 4.06 1.06 5.44 0.04 -1.26 -5.14 135.00 140.45 1u3o s PRO 64 Ca 0.45 1.24 -0.20 0.00 0.04 0.00 0.00 61.00 62.53 1u3o s PRO 64 Cb -0.19 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.19 1u3o s PRO 64 CO 0.21 -0.19 -0.36 -2.30 0.04 0.00 0.00 177.00 174.40 1u3o n PRO 65 N -0.72 -0.95 -3.74 0.56 -0.02 -0.92 -5.02 135.00 124.19 1u3o n PRO 65 Ca 0.08 -0.26 -0.13 0.00 -2.02 0.00 0.00 63.50 61.16 1u3o n PRO 65 Cb 0.53 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 32.36 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 -3.04 0.12 0.09 -0.52 0.74 -0.82 -4.93 119.66 111.30 1u3o s GLN 66 Ca 0.50 0.44 0.07 0.00 0.05 0.00 0.00 55.36 56.43 1u3o s GLN 66 Cb -0.08 -0.17 -0.04 0.00 1.10 0.00 0.00 33.01 33.83 1u3o s GLN 66 CO 0.67 -0.18 -0.14 -1.83 -0.55 0.00 0.00 175.29 173.26 1u3o s GLU 67 N 1.29 2.03 0.34 1.67 -1.05 -1.26 0.57 118.70 122.29 1u3o s GLU 67 Ca -0.08 -1.05 0.03 0.00 -0.15 0.00 0.00 54.97 53.72 1u3o s GLU 67 Cb -0.11 -2.23 -0.02 0.00 -0.44 0.00 0.00 34.13 31.33 1u3o s GLU 67 CO -0.07 0.51 0.36 0.20 0.95 0.00 0.00 175.26 177.22 1u3o s GLY 68 N -1.96 1.97 -0.11 -3.83 0.00 0.61 -3.98 107.32 100.02 1u3o s GLY 68 Ca 0.18 -1.84 -0.06 0.00 0.00 0.00 0.00 44.72 43.00 1u3o s GLY 68 CO 0.10 -1.27 0.26 1.08 0.00 0.00 0.00 173.10 173.27 1u3o s LEU 69 N -3.31 0.52 0.31 0.66 1.02 -1.26 -1.76 118.68 114.85 1u3o s LEU 69 Ca 0.36 0.55 -0.19 0.00 0.02 0.00 0.00 54.13 54.87 1u3o s LEU 69 Cb 0.01 0.81 0.03 0.00 0.02 0.00 0.00 46.19 47.06 1u3o s LEU 69 CO 0.24 -0.15 0.74 0.68 0.02 0.00 0.00 176.35 177.88 1u3o s VAL 70 N 1.01 0.00 0.37 -1.59 -7.23 -0.24 -4.86 120.40 107.86 1u3o s VAL 70 Ca -0.07 -1.00 -0.11 0.00 -1.81 0.00 0.00 61.98 58.99 1u3o s VAL 70 Cb -0.08 -2.26 -0.07 0.00 0.56 0.00 0.00 36.38 34.52 1u3o s VAL 70 CO -0.07 0.00 0.73 -2.16 -0.31 0.00 0.00 175.10 173.30 1u3o s PRO 71 N -3.44 3.82 0.59 4.82 0.04 -1.26 0.02 135.00 139.59 1u3o s PRO 71 Ca 0.12 0.46 0.29 0.00 0.04 0.00 0.00 61.00 61.92 1u3o s PRO 71 Cb -0.06 -2.43 1.36 0.00 0.04 0.00 0.00 34.50 33.41 1u3o s PRO 71 CO 0.08 0.04 1.75 1.03 0.04 0.00 0.00 177.00 179.95 1u3o h SER 72 N 1.57 0.00 -0.35 6.66 0.87 0.13 0.47 113.55 122.90 1u3o h SER 72 Ca -0.47 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.11 1u3o h SER 72 Cb 1.18 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.13 1u3o h SER 72 CO 0.65 0.00 0.24 -1.28 -0.53 0.00 0.00 176.83 175.90 1u3o h SER 73 N 0.00 0.34 -0.01 6.23 0.87 -1.92 -0.98 113.55 118.07 1u3o h SER 73 Ca 0.31 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1u3o h SER 73 Cb 1.68 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 63.56 1u3o h SER 73 CO -0.00 0.24 -0.53 0.35 -0.53 0.00 0.00 176.83 176.35 1u3o n THR 74 N -4.49 0.00 -4.49 2.23 -2.24 0.16 -4.46 114.28 100.99 1u3o n THR 74 Ca 0.03 -0.23 -0.22 0.00 -2.27 0.00 0.00 64.05 61.36 1u3o n THR 74 Cb 0.13 1.23 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 1u3o n THR 74 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1u3o n LEU 75 N -0.18 0.00 -4.69 3.22 4.32 -0.37 0.11 117.00 119.40 1u3o n LEU 75 Ca 0.09 -2.13 -0.42 0.00 -0.02 0.00 0.00 56.01 53.52 1u3o n LEU 75 Cb 0.45 0.23 -0.03 0.00 -1.62 0.00 0.00 43.42 42.45 1u3o n LEU 75 CO 0.30 -0.31 1.48 0.00 -1.22 0.00 0.00 177.39 177.64 1u3o s ILE 77 N 2.73 1.57 0.01 0.00 -4.36 -1.26 -4.88 121.20 115.01 1u3o s ILE 77 Ca 0.82 -1.45 -0.00 0.00 -0.26 0.00 0.00 60.65 59.76 1u3o s ILE 77 Cb -0.48 -2.02 0.00 0.00 1.25 0.00 0.00 42.46 41.21 1u3o s ILE 77 CO 0.37 0.00 0.02 -1.54 0.24 0.00 0.00 174.94 174.03 1u3o n SER 78 N -1.86 0.01 -4.74 4.36 3.41 -1.26 -4.99 113.62 108.54 1u3o n SER 78 Ca -0.00 -1.01 -0.42 0.00 -0.26 0.00 0.00 58.87 57.18 1u3o n SER 78 Cb 0.64 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 1u3o n SER 78 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1u3o s HIS 79 N -0.75 2.99 -1.99 7.33 5.65 -1.26 -5.26 115.29 122.01 1u3o s HIS 79 Ca 0.01 0.88 0.00 0.00 0.25 0.00 0.00 55.06 56.20 1u3o s HIS 79 Cb -0.00 -3.88 0.00 0.00 -1.18 0.00 0.00 32.58 27.52 1u3o s HIS 79 CO 0.01 -3.00 0.50 0.43 -0.65 0.00 0.00 174.74 172.02