#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uc7 h GLN 3 N 0.00 0.00 -4.88 0.00 5.75 -2.12 -3.46 115.11 110.40 1uc7 h GLN 3 Ca 0.00 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.22 1uc7 h GLN 3 Cb 0.00 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 28.40 1uc7 h GLN 3 CO 0.00 0.26 -0.70 0.95 -2.65 0.00 0.00 178.83 176.70 1uc7 s THR 4 N -3.07 0.92 -0.06 2.39 -4.23 -1.26 -5.16 115.64 105.16 1uc7 s THR 4 Ca 0.02 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 1uc7 s THR 4 Cb 0.08 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 72.09 1uc7 s THR 4 CO 0.75 -0.74 0.25 -1.58 -0.54 0.00 0.00 174.62 172.76 1uc7 s GLN 5 N -3.81 0.43 -0.16 3.99 0.74 -1.26 -5.14 119.66 114.45 1uc7 s GLN 5 Ca 0.16 0.08 -0.17 0.00 0.05 0.00 0.00 55.36 55.48 1uc7 s GLN 5 Cb 0.04 0.19 -0.04 0.00 1.10 0.00 0.00 33.01 34.31 1uc7 s GLN 5 CO -0.01 -0.09 0.44 0.99 -0.55 0.00 0.00 175.29 176.07 1uc7 s THR 6 N -0.52 5.20 0.17 -0.34 2.01 -1.26 -5.07 115.64 115.83 1uc7 s THR 6 Ca -0.06 0.83 0.08 0.00 0.31 0.00 0.00 61.69 62.85 1uc7 s THR 6 Cb -0.04 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.66 1uc7 s THR 6 CO 0.02 0.30 -0.17 -1.00 -0.69 0.00 0.00 174.62 173.07 1uc7 s HIS 7 N 0.92 1.75 0.31 4.92 3.76 -1.26 -4.79 115.29 120.90 1uc7 s HIS 7 Ca 0.23 -0.51 -0.28 0.00 -0.15 0.00 0.00 55.06 54.35 1uc7 s HIS 7 Cb -0.15 -0.86 -0.10 0.00 1.11 0.00 0.00 32.58 32.59 1uc7 s HIS 7 CO 0.09 0.33 1.15 -0.51 -0.85 0.00 0.00 174.74 174.94 1uc7 s LEU 8 N -2.84 4.46 -0.77 0.89 1.43 -1.26 -4.97 118.68 115.61 1uc7 s LEU 8 Ca 0.17 2.35 -0.17 0.00 -1.03 0.00 0.00 54.13 55.44 1uc7 s LEU 8 Cb -0.04 -3.72 0.15 0.00 0.03 0.00 0.00 46.19 42.60 1uc7 s LEU 8 CO 0.06 -0.31 0.86 0.21 0.23 0.00 0.00 176.35 177.41 1uc7 s ASN 9 N -0.88 6.50 0.23 2.29 2.47 -1.26 -5.04 114.94 119.25 1uc7 s ASN 9 Ca 0.48 -1.99 -0.24 0.00 0.42 0.00 0.00 52.86 51.52 1uc7 s ASN 9 Cb -0.33 -2.31 -0.09 0.00 -1.45 0.00 0.00 41.25 37.08 1uc7 s ASN 9 CO 0.42 -0.95 0.81 -0.36 -3.72 0.00 0.00 177.10 173.31 1uc7 s PHE 10 N 1.97 3.78 -0.23 0.43 0.40 -1.26 -4.79 117.98 118.28 1uc7 s PHE 10 Ca 0.20 1.62 -0.18 0.00 -0.60 0.00 0.00 56.93 57.97 1uc7 s PHE 10 Cb -0.14 -2.78 -0.03 0.00 0.51 0.00 0.00 43.02 40.59 1uc7 s PHE 10 CO -0.03 0.38 0.51 0.99 0.70 0.00 0.00 175.22 177.77 1uc7 s THR 11 N -1.38 5.10 0.07 0.64 2.01 -0.18 -4.90 115.64 117.00 1uc7 s THR 11 Ca 0.42 0.90 -0.29 0.00 0.31 0.00 0.00 61.69 63.03 1uc7 s THR 11 Cb -0.20 -3.83 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1uc7 s THR 11 CO 0.24 0.14 0.93 -1.10 -0.69 0.00 0.00 174.62 174.15 1uc7 s GLN 12 N 1.92 4.64 0.09 4.92 -1.52 -1.26 -1.52 119.66 126.92 1uc7 s GLN 12 Ca 0.22 1.38 0.08 0.00 -1.95 0.00 0.00 55.36 55.09 1uc7 s GLN 12 Cb -0.15 -3.39 -0.03 0.00 -0.22 0.00 0.00 33.01 29.21 1uc7 s GLN 12 CO 0.09 0.16 -0.20 0.96 -0.25 0.00 0.00 175.29 176.06 1uc7 s ILE 13 N 0.23 1.61 -0.02 1.08 -4.36 -0.52 -4.92 121.20 114.29 1uc7 s ILE 13 Ca 0.47 -1.46 0.01 0.00 -0.26 0.00 0.00 60.65 59.41 1uc7 s ILE 13 Cb -0.22 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.00 1uc7 s ILE 13 CO 0.28 -0.06 -0.01 1.17 0.24 0.00 0.00 174.94 176.57 1uc7 n LYS 14 N 1.21 2.26 -4.58 0.37 3.00 -1.26 -4.31 118.16 114.84 1uc7 n LYS 14 Ca -0.19 0.01 -0.27 0.00 -0.00 0.00 0.00 58.31 57.85 1uc7 n LYS 14 Cb 0.54 -1.06 -0.11 0.00 0.00 0.00 0.00 35.03 34.40 1uc7 n LYS 14 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1uc7 s THR 15 N -2.06 1.85 0.27 3.15 -4.23 -1.26 -4.59 115.64 108.77 1uc7 s THR 15 Ca -0.02 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.44 1uc7 s THR 15 Cb 0.01 -2.95 0.22 0.00 1.34 0.00 0.00 72.50 71.13 1uc7 s THR 15 CO 0.08 -0.01 1.90 0.58 -0.54 0.00 0.00 174.62 176.63 1uc7 h VAL 16 N 1.85 1.24 -0.58 2.29 2.07 -1.93 -1.63 116.25 119.55 1uc7 h VAL 16 Ca -0.43 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 66.45 1uc7 h VAL 16 Cb 1.24 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1uc7 h VAL 16 CO 0.78 0.26 0.05 0.44 0.02 0.00 0.00 177.57 179.12 1uc7 h ASP 17 N 1.14 0.92 0.10 0.57 3.32 -1.99 -1.19 116.42 119.28 1uc7 h ASP 17 Ca 0.29 -0.22 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1uc7 h ASP 17 Cb 0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1uc7 h ASP 17 CO -0.05 0.95 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.69 1uc7 h GLU 18 N 0.89 0.39 -0.40 3.56 5.08 -1.85 -1.29 114.58 120.98 1uc7 h GLU 18 Ca 0.17 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1uc7 h GLU 18 Cb 0.46 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1uc7 h GLU 18 CO 0.02 0.73 0.09 1.25 -1.00 0.00 0.00 179.01 180.10 1uc7 h LEU 19 N 0.33 0.61 -0.43 1.33 5.85 -0.89 -1.81 115.31 120.29 1uc7 h LEU 19 Ca 0.03 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 1uc7 h LEU 19 Cb 0.85 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1uc7 h LEU 19 CO 0.07 0.69 0.23 -1.13 -0.34 0.00 0.00 178.44 177.95 1uc7 h ASN 20 N 0.50 0.55 -1.01 1.25 -1.24 -0.98 -1.24 115.58 113.41 1uc7 h ASN 20 Ca 0.12 -0.10 0.04 0.00 0.71 0.00 0.00 56.30 57.07 1uc7 h ASN 20 Cb 0.32 -0.14 -0.06 0.00 0.73 0.00 0.00 38.32 39.17 1uc7 h ASN 20 CO 0.00 0.49 0.66 1.56 -1.29 0.00 0.00 177.43 178.86 1uc7 h GLN 21 N 0.56 1.24 -0.61 6.67 1.08 -1.08 -0.52 115.11 122.46 1uc7 h GLN 21 Ca 0.15 -0.07 -0.09 0.00 -1.45 0.00 0.00 58.65 57.19 1uc7 h GLN 21 Cb 0.08 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 1uc7 h GLN 21 CO -0.02 0.82 0.04 0.00 -0.95 0.00 0.00 178.83 178.72 1uc7 h ALA 22 N 1.41 0.92 -0.42 3.87 0.00 -0.90 -1.53 119.26 122.61 1uc7 h ALA 22 Ca 0.40 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1uc7 h ALA 22 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1uc7 h ALA 22 CO -0.12 0.65 0.05 -0.07 0.00 0.00 0.00 179.25 179.76 1uc7 h LEU 23 N 0.96 0.69 -0.72 0.00 3.38 -0.50 -0.78 115.31 118.34 1uc7 h LEU 23 Ca 0.18 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.91 1uc7 h LEU 23 Cb 0.50 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1uc7 h LEU 23 CO 0.02 0.79 0.45 0.58 0.09 0.00 0.00 178.44 180.37 1uc7 h VAL 24 N 0.56 1.09 0.00 1.22 2.07 -0.91 -1.94 116.25 118.34 1uc7 h VAL 24 Ca 0.13 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 1uc7 h VAL 24 Cb 0.41 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 1uc7 h VAL 24 CO 0.01 0.16 -0.34 -0.08 0.02 0.00 0.00 177.57 177.34 1uc7 h GLU 25 N 0.87 0.00 -0.57 1.57 4.57 -0.96 -2.97 114.58 117.08 1uc7 h GLU 25 Ca 0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.47 1uc7 h GLU 25 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1uc7 h GLU 25 CO -0.12 0.34 0.00 0.00 -1.18 0.00 0.00 179.01 178.06 1uc7 n ALA 26 N -2.43 2.72 -1.60 2.92 0.00 -0.33 -4.96 120.51 116.83 1uc7 n ALA 26 Ca -0.02 -0.51 -0.62 0.00 0.00 0.00 0.00 53.44 52.29 1uc7 n ALA 26 Cb 0.40 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 1uc7 n ALA 26 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1uc7 n LYS 27 N 0.19 0.04 -0.83 0.00 5.02 -1.13 -0.33 118.16 121.13 1uc7 n LYS 27 Ca 0.08 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1uc7 n LYS 27 Cb 0.39 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 1uc7 n LYS 27 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1uc7 n GLY 28 N 2.54 1.16 3.34 0.72 0.00 0.35 -5.03 105.19 108.28 1uc7 n GLY 28 Ca 0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.99 1uc7 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uc7 s LYS 29 N -0.07 1.34 0.57 1.61 1.02 0.55 -4.77 119.74 119.99 1uc7 s LYS 29 Ca 0.00 -1.24 -0.17 0.00 0.02 0.00 0.00 55.97 54.58 1uc7 s LYS 29 Cb 0.00 -1.70 -0.05 0.00 -0.52 0.00 0.00 37.83 35.56 1uc7 s LYS 29 CO 0.00 0.41 1.07 -1.25 -0.92 0.00 0.00 175.35 174.65 1uc7 s PRO 30 N -1.88 3.39 -0.01 -1.68 0.04 -1.26 -3.84 135.00 129.76 1uc7 s PRO 30 Ca 0.11 1.31 0.03 0.00 0.04 0.00 0.00 61.00 62.49 1uc7 s PRO 30 Cb -0.10 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 1uc7 s PRO 30 CO 0.05 -0.76 -0.10 0.08 0.04 0.00 0.00 177.00 176.30 1uc7 s VAL 31 N -2.24 0.83 -0.07 -0.36 1.01 -0.62 -1.13 120.40 117.81 1uc7 s VAL 31 Ca 0.66 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.23 1uc7 s VAL 31 Cb -0.17 -0.70 -0.00 0.00 0.00 0.00 0.00 36.38 35.51 1uc7 s VAL 31 CO 0.32 0.24 -0.20 -0.32 0.00 0.00 0.00 175.10 175.13 1uc7 s MET 32 N -0.21 2.38 -0.18 2.72 1.75 -0.22 -0.60 119.30 124.93 1uc7 s MET 32 Ca 0.03 -0.72 0.01 0.00 -1.25 0.00 0.00 55.69 53.76 1uc7 s MET 32 Cb -0.04 -1.91 0.02 0.00 2.84 0.00 0.00 34.83 35.73 1uc7 s MET 32 CO -0.00 0.20 -0.19 -1.17 -0.65 0.00 0.00 175.02 173.21 1uc7 s LEU 33 N 0.24 2.21 -0.22 4.11 2.96 0.09 -0.75 118.68 127.32 1uc7 s LEU 33 Ca -0.12 -0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 53.03 1uc7 s LEU 33 Cb -0.15 -1.49 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 1uc7 s LEU 33 CO 0.05 -0.01 0.13 -0.62 -1.32 0.00 0.00 176.35 174.58 1uc7 s ASP 34 N 1.29 6.02 -0.27 3.68 3.68 -0.38 -0.88 116.67 129.82 1uc7 s ASP 34 Ca 0.05 0.14 -0.10 0.00 2.13 0.00 0.00 52.55 54.77 1uc7 s ASP 34 Cb -0.13 -2.07 -0.04 0.00 -1.45 0.00 0.00 42.92 39.23 1uc7 s ASP 34 CO -0.12 0.12 0.14 -0.76 0.13 0.00 0.00 175.17 174.68 1uc7 s LEU 35 N 0.70 3.79 0.14 -1.34 1.43 -1.01 -1.09 118.68 121.30 1uc7 s LEU 35 Ca 0.07 -0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.16 1uc7 s LEU 35 Cb -0.12 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1uc7 s LEU 35 CO 0.01 -0.05 -0.20 -0.47 0.23 0.00 0.00 176.35 175.88 1uc7 s TYR 36 N 1.70 1.83 -0.10 0.29 6.14 0.13 -4.26 117.35 123.08 1uc7 s TYR 36 Ca 0.07 -0.44 -0.15 0.00 0.64 0.00 0.00 57.07 57.19 1uc7 s TYR 36 Cb -0.16 -0.95 0.03 0.00 0.42 0.00 0.00 41.96 41.30 1uc7 s TYR 36 CO 0.08 0.28 0.38 0.00 0.64 0.00 0.00 175.55 176.92 1uc7 s ALA 37 N -1.61 -0.94 0.35 3.97 0.00 -1.26 -0.92 121.76 121.34 1uc7 s ALA 37 Ca 0.12 0.84 0.27 0.00 0.00 0.00 0.00 51.96 53.19 1uc7 s ALA 37 Cb -0.08 -0.36 1.32 0.00 0.00 0.00 0.00 23.12 24.00 1uc7 s ALA 37 CO 0.06 -0.22 2.01 -0.44 0.00 0.00 0.00 175.76 177.17 1uc7 h ASP 38 N 4.84 0.00 0.44 0.00 3.32 -1.94 -2.46 116.42 120.62 1uc7 h ASP 38 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1uc7 h ASP 38 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1uc7 h ASP 38 CO 0.31 0.15 -0.20 -2.67 -1.72 0.00 0.00 179.24 175.11 1uc7 n TRP 39 N -3.57 0.00 -3.11 4.55 4.27 -1.26 -4.73 117.44 113.59 1uc7 n TRP 39 Ca -0.01 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.16 1uc7 n TRP 39 Cb 0.29 -0.22 -0.06 0.00 -1.36 0.00 0.00 31.31 29.96 1uc7 n TRP 39 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1uc7 h VAL 41 N 5.89 1.08 -0.55 0.00 2.07 -1.85 -2.45 116.25 120.44 1uc7 h VAL 41 Ca -0.28 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1uc7 h VAL 41 Cb 1.09 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1uc7 h VAL 41 CO 1.01 0.08 0.37 0.00 0.02 0.00 0.00 177.57 179.05 1uc7 h ALA 42 N 1.08 1.80 -0.33 1.67 0.00 -1.95 -1.07 119.26 120.46 1uc7 h ALA 42 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1uc7 h ALA 42 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1uc7 h ALA 42 CO -0.02 0.12 0.07 0.00 0.00 0.00 0.00 179.25 179.42 1uc7 h LYS 44 N 0.38 1.10 -0.79 0.00 1.57 -0.96 -1.91 116.57 115.95 1uc7 h LYS 44 Ca 0.10 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1uc7 h LYS 44 Cb 0.32 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.41 1uc7 h LYS 44 CO 0.00 0.89 0.39 1.49 -0.57 0.00 0.00 179.45 181.65 1uc7 h GLU 45 N 1.08 1.12 0.29 3.15 4.81 -0.98 -0.18 114.58 123.86 1uc7 h GLU 45 Ca 0.25 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1uc7 h GLU 45 Cb 0.19 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1uc7 h GLU 45 CO -0.02 0.85 -0.14 0.74 -0.73 0.00 0.00 179.01 179.71 1uc7 h PHE 46 N 1.11 -0.36 -0.53 0.92 -1.00 -0.74 0.73 116.94 117.07 1uc7 h PHE 46 Ca 0.27 -0.01 0.02 0.00 2.81 0.00 0.00 57.97 61.06 1uc7 h PHE 46 Cb 0.09 0.12 -0.03 0.00 3.61 0.00 0.00 35.95 39.74 1uc7 h PHE 46 CO 0.01 -0.22 0.33 0.93 -1.61 0.00 0.00 178.31 177.75 1uc7 h GLU 47 N -0.39 0.64 -0.02 1.51 3.07 -1.02 0.20 114.58 118.57 1uc7 h GLU 47 Ca -0.04 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.36 58.53 1uc7 h GLU 47 Cb 0.30 -0.14 0.02 0.00 -0.84 0.00 0.00 28.75 28.09 1uc7 h GLU 47 CO 0.07 0.42 -0.97 -0.22 -1.40 0.00 0.00 179.01 176.91 1uc7 h LYS 48 N 0.66 0.69 0.00 2.33 3.64 -0.96 -3.35 116.57 119.57 1uc7 h LYS 48 Ca 0.21 -0.71 -0.03 0.00 -1.27 0.00 0.00 60.65 58.84 1uc7 h LYS 48 Cb -0.01 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1uc7 h LYS 48 CO -0.08 1.30 -1.35 0.66 -2.27 0.00 0.00 179.45 177.72 1uc7 n TYR 49 N -3.91 0.00 -0.14 1.91 4.02 0.24 -4.55 117.16 114.74 1uc7 n TYR 49 Ca -0.11 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.51 1uc7 n TYR 49 Cb 0.84 -0.20 -0.10 0.00 -0.02 0.00 0.00 39.34 39.86 1uc7 n TYR 49 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 1uc7 n THR 50 N -1.89 1.52 0.63 -0.72 -1.04 -0.50 -4.23 114.28 108.05 1uc7 n THR 50 Ca -0.04 -0.41 0.10 0.00 -2.04 0.00 0.00 64.05 61.65 1uc7 n THR 50 Cb 0.34 -1.80 0.41 0.00 -1.82 0.00 0.00 70.33 67.46 1uc7 n THR 50 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1uc7 n PHE 51 N -4.07 0.13 1.04 -1.42 3.72 -0.06 -2.38 117.46 114.42 1uc7 n PHE 51 Ca -0.52 0.05 0.12 0.00 -0.05 0.00 0.00 57.45 57.04 1uc7 n PHE 51 Cb 0.90 -0.57 0.22 0.00 -0.94 0.00 0.00 39.48 39.08 1uc7 n PHE 51 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1uc7 n SER 52 N -1.61 0.70 -4.72 4.37 3.41 -1.26 -4.33 113.62 110.18 1uc7 n SER 52 Ca 0.04 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.74 1uc7 n SER 52 Cb 0.23 0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1uc7 n SER 52 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1uc7 s ASP 53 N -2.90 7.12 0.28 4.04 -1.08 -1.00 -4.92 116.67 118.20 1uc7 s ASP 53 Ca 0.13 2.05 0.01 0.00 -0.52 0.00 0.00 52.55 54.22 1uc7 s ASP 53 Cb 0.18 -2.59 0.55 0.00 -1.46 0.00 0.00 42.92 39.60 1uc7 s ASP 53 CO 0.69 -0.41 1.82 -0.65 0.52 0.00 0.00 175.17 177.14 1uc7 h PRO 54 N 6.32 0.89 -0.34 4.34 0.11 -1.91 -1.25 132.00 140.17 1uc7 h PRO 54 Ca -0.42 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.49 1uc7 h PRO 54 Cb 1.21 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1uc7 h PRO 54 CO 0.79 0.59 -0.37 0.37 -0.21 0.00 0.00 178.00 179.16 1uc7 h GLN 55 N 0.92 0.79 -0.42 1.05 5.75 -1.95 -1.71 115.11 119.53 1uc7 h GLN 55 Ca 0.49 -0.40 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1uc7 h GLN 55 Cb 0.52 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.06 1uc7 h GLN 55 CO -0.28 1.03 0.02 0.28 -2.65 0.00 0.00 178.83 177.23 1uc7 h VAL 56 N 0.65 1.25 -0.37 2.39 2.07 -1.70 -1.74 116.25 118.80 1uc7 h VAL 56 Ca 0.06 -0.97 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 1uc7 h VAL 56 Cb 0.93 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1uc7 h VAL 56 CO 0.08 0.33 0.01 1.56 0.02 0.00 0.00 177.57 179.58 1uc7 h GLN 57 N 0.56 0.57 -0.21 1.57 4.20 -1.16 -2.39 115.11 118.25 1uc7 h GLN 57 Ca 0.12 -0.12 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1uc7 h GLN 57 Cb 0.45 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1uc7 h GLN 57 CO 0.02 0.58 -0.51 -0.22 -0.67 0.00 0.00 178.83 178.03 1uc7 h LYS 58 N 0.55 0.58 0.00 1.46 3.64 -1.10 -2.91 116.57 118.79 1uc7 h LYS 58 Ca 0.12 -0.34 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 1uc7 h LYS 58 Cb 0.33 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1uc7 h LYS 58 CO 0.01 0.95 -0.09 0.00 -2.27 0.00 0.00 179.45 178.04 1uc7 h ALA 59 N 0.99 1.07 -0.63 5.00 0.00 -0.84 -2.64 119.26 122.21 1uc7 h ALA 59 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1uc7 h ALA 59 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1uc7 h ALA 59 CO 0.10 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.74 1uc7 n LEU 60 N -3.30 4.33 -0.19 0.00 4.77 -0.97 -4.62 117.00 117.02 1uc7 n LEU 60 Ca -0.00 -2.30 0.13 0.00 -0.03 0.00 0.00 56.01 53.80 1uc7 n LEU 60 Cb 0.30 -0.52 0.45 0.00 -2.33 0.00 0.00 43.42 41.32 1uc7 n LEU 60 CO 0.29 0.85 1.21 0.00 -1.33 0.00 0.00 177.39 178.41 1uc7 h ALA 61 N 3.87 1.97 -0.47 -1.18 0.00 -1.33 -2.34 119.26 119.78 1uc7 h ALA 61 Ca 0.00 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1uc7 h ALA 61 Cb 1.25 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1uc7 h ALA 61 CO 0.14 -0.16 0.09 -0.25 0.00 0.00 0.00 179.25 179.08 1uc7 n ASP 62 N -4.50 3.57 -4.42 0.00 9.92 -1.26 -4.97 116.55 114.89 1uc7 n ASP 62 Ca 0.14 -3.40 -0.32 0.00 -0.53 0.00 0.00 54.79 50.68 1uc7 n ASP 62 Cb 0.45 -0.65 -0.14 0.00 -0.64 0.00 0.00 41.12 40.14 1uc7 n ASP 62 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1uc7 s THR 63 N -3.06 2.84 -0.11 -3.53 2.01 -0.88 -4.38 115.64 108.52 1uc7 s THR 63 Ca 0.47 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 61.38 1uc7 s THR 63 Cb 0.40 -2.10 -0.02 0.00 0.01 0.00 0.00 72.50 70.79 1uc7 s THR 63 CO 0.07 0.58 1.14 -0.69 -0.69 0.00 0.00 174.62 175.03 1uc7 s VAL 64 N -0.52 4.45 -0.29 3.82 1.01 -0.29 -4.92 120.40 123.66 1uc7 s VAL 64 Ca 0.07 1.75 -0.11 0.00 0.00 0.00 0.00 61.98 63.69 1uc7 s VAL 64 Cb -0.11 -4.12 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 1uc7 s VAL 64 CO 0.01 -0.05 0.18 -0.76 0.00 0.00 0.00 175.10 174.48 1uc7 s LEU 65 N 2.54 4.04 0.16 3.92 1.43 -1.26 -1.06 118.68 128.45 1uc7 s LEU 65 Ca 0.52 -0.20 0.10 0.00 -1.03 0.00 0.00 54.13 53.53 1uc7 s LEU 65 Cb -0.21 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1uc7 s LEU 65 CO 0.17 -0.10 -0.21 -0.76 0.23 0.00 0.00 176.35 175.68 1uc7 s LEU 66 N 1.71 2.54 -0.12 1.79 1.43 0.07 -1.01 118.68 125.09 1uc7 s LEU 66 Ca 0.06 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.33 1uc7 s LEU 66 Cb -0.16 -1.33 0.04 0.00 0.03 0.00 0.00 46.19 44.77 1uc7 s LEU 66 CO 0.09 0.14 0.32 -1.58 0.23 0.00 0.00 176.35 175.55 1uc7 s GLN 67 N -2.46 0.34 -0.09 1.70 0.74 -0.58 -1.25 119.66 118.06 1uc7 s GLN 67 Ca 0.19 0.51 0.04 0.00 0.05 0.00 0.00 55.36 56.16 1uc7 s GLN 67 Cb -0.09 0.08 -0.00 0.00 1.10 0.00 0.00 33.01 34.09 1uc7 s GLN 67 CO 0.10 -0.09 -0.23 0.00 -0.55 0.00 0.00 175.29 174.52 1uc7 s ALA 68 N 0.61 2.21 -0.46 1.58 0.00 -0.25 -1.44 121.76 124.01 1uc7 s ALA 68 Ca -0.04 -0.99 -0.12 0.00 0.00 0.00 0.00 51.96 50.82 1uc7 s ALA 68 Cb -0.05 -0.81 0.09 0.00 0.00 0.00 0.00 23.12 22.36 1uc7 s ALA 68 CO -0.04 0.33 0.35 1.21 0.00 0.00 0.00 175.76 177.61 1uc7 s ASN 69 N 0.18 5.88 -0.26 0.00 3.84 -1.26 -0.69 114.94 122.63 1uc7 s ASN 69 Ca -0.13 -1.58 0.12 0.00 0.21 0.00 0.00 52.86 51.47 1uc7 s ASN 69 Cb -0.17 -2.08 0.76 0.00 -0.55 0.00 0.00 41.25 39.21 1uc7 s ASN 69 CO 0.07 -0.65 1.71 1.33 -2.79 0.00 0.00 177.10 176.78 1uc7 n VAL 70 N 5.05 2.70 -0.02 -5.21 0.24 -0.10 -4.65 118.33 116.33 1uc7 n VAL 70 Ca -0.11 -1.40 -0.11 0.00 -2.04 0.00 0.00 64.34 60.68 1uc7 n VAL 70 Cb 0.42 -0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 32.42 1uc7 n VAL 70 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1uc7 h THR 71 N 3.38 0.20 -0.90 3.34 2.02 -1.92 -2.04 112.91 116.98 1uc7 h THR 71 Ca 0.09 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.43 1uc7 h THR 71 Cb 2.04 0.20 -0.07 0.00 -1.74 0.00 0.00 68.15 68.57 1uc7 h THR 71 CO 0.56 0.00 0.58 0.00 0.37 0.00 0.00 175.52 177.03 1uc7 h ALA 72 N 0.31 1.87 -4.58 6.16 0.00 -1.97 -3.47 119.26 117.59 1uc7 h ALA 72 Ca 0.10 0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.76 1uc7 h ALA 72 Cb 0.59 -0.11 0.11 0.00 0.00 0.00 0.00 17.79 18.38 1uc7 h ALA 72 CO -0.41 -0.13 -0.52 -1.71 0.00 0.00 0.00 179.25 176.47 1uc7 n ASN 73 N -4.57 -3.76 -3.99 0.00 4.05 -0.77 -5.03 115.26 101.20 1uc7 n ASN 73 Ca 0.18 -0.42 -0.22 0.00 0.45 0.00 0.00 54.58 54.57 1uc7 n ASN 73 Cb 0.51 -3.82 0.13 0.00 1.23 0.00 0.00 39.78 37.83 1uc7 n ASN 73 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1uc7 n ASP 74 N -2.13 0.76 -0.35 1.20 5.68 -1.26 -4.77 116.55 115.67 1uc7 n ASP 74 Ca -0.09 -1.77 0.13 0.00 -0.50 0.00 0.00 54.79 52.56 1uc7 n ASP 74 Cb 0.58 -0.68 0.32 0.00 -1.14 0.00 0.00 41.12 40.20 1uc7 n ASP 74 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1uc7 h ALA 75 N -1.06 1.68 -0.04 2.12 0.00 -1.99 -0.81 119.26 119.15 1uc7 h ALA 75 Ca -0.32 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.52 1uc7 h ALA 75 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1uc7 h ALA 75 CO 0.29 -0.06 -0.66 1.96 0.00 0.00 0.00 179.25 180.78 1uc7 h GLN 76 N 0.76 0.19 -0.17 0.00 1.08 -1.93 -2.14 115.11 112.90 1uc7 h GLN 76 Ca 0.58 -0.14 -0.05 0.00 -1.45 0.00 0.00 58.65 57.59 1uc7 h GLN 76 Cb 0.91 0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1uc7 h GLN 76 CO -0.39 0.78 -0.10 -0.44 -0.95 0.00 0.00 178.83 177.74 1uc7 h ASP 77 N 0.13 0.38 -0.67 1.46 3.32 -1.45 -1.91 116.42 117.68 1uc7 h ASP 77 Ca -0.01 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.62 1uc7 h ASP 77 Cb 1.19 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 1uc7 h ASP 77 CO 0.10 0.72 0.44 0.58 -1.72 0.00 0.00 179.24 179.36 1uc7 h VAL 78 N 0.04 1.16 -0.73 -1.35 2.07 -1.25 -1.83 116.25 114.36 1uc7 h VAL 78 Ca 0.04 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1uc7 h VAL 78 Cb 0.59 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.51 1uc7 h VAL 78 CO 0.03 0.16 0.34 0.00 0.02 0.00 0.00 177.57 178.12 1uc7 h ALA 79 N 1.25 0.94 -0.42 1.67 0.00 -1.33 -2.03 119.26 119.35 1uc7 h ALA 79 Ca 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1uc7 h ALA 79 Cb -0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1uc7 h ALA 79 CO -0.06 0.51 0.12 1.25 0.00 0.00 0.00 179.25 181.07 1uc7 h LEU 80 N 1.02 0.62 -0.97 0.00 5.85 -0.95 -1.27 115.31 119.60 1uc7 h LEU 80 Ca 0.25 -0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1uc7 h LEU 80 Cb 0.13 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1uc7 h LEU 80 CO -0.03 0.67 0.04 -0.07 -0.34 0.00 0.00 178.44 178.71 1uc7 h LEU 81 N 0.53 0.75 -0.35 2.25 3.38 -1.19 -1.79 115.31 118.89 1uc7 h LEU 81 Ca 0.13 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1uc7 h LEU 81 Cb 0.28 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1uc7 h LEU 81 CO -0.00 0.79 -0.47 0.11 0.09 0.00 0.00 178.44 178.96 1uc7 h LYS 82 N 0.74 0.90 -0.91 1.13 1.57 -1.25 -1.47 116.57 117.29 1uc7 h LYS 82 Ca 0.15 -0.52 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 1uc7 h LYS 82 Cb 0.40 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 1uc7 h LYS 82 CO 0.01 1.17 0.54 1.25 -0.57 0.00 0.00 179.45 181.85 1uc7 h HIS 83 N 0.71 1.21 0.00 -1.35 2.76 -0.96 -2.51 115.15 115.01 1uc7 h HIS 83 Ca 0.04 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.20 1uc7 h HIS 83 Cb 1.07 -0.40 0.00 0.00 1.55 0.00 0.00 27.41 29.64 1uc7 h HIS 83 CO 0.07 0.81 -0.28 1.28 -1.30 0.00 0.00 177.93 178.51 1uc7 n LEU 84 N -4.35 0.36 -2.97 0.26 4.77 -0.69 -4.96 117.00 109.41 1uc7 n LEU 84 Ca 0.10 0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 56.21 1uc7 n LEU 84 Cb 0.07 -0.34 0.07 0.00 -2.33 0.00 0.00 43.42 40.89 1uc7 n LEU 84 CO 0.38 0.03 0.09 -3.20 -1.33 0.00 0.00 177.39 173.36 1uc7 n ASN 85 N -1.64 -2.16 -4.73 -1.43 5.15 -0.62 -5.01 115.26 104.82 1uc7 n ASN 85 Ca 0.06 -0.51 -0.35 0.00 -0.60 0.00 0.00 54.58 53.18 1uc7 n ASN 85 Cb 0.36 -4.27 -0.08 0.00 -0.53 0.00 0.00 39.78 35.26 1uc7 n ASN 85 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1uc7 s VAL 86 N -3.29 5.11 -0.05 3.44 1.01 -0.80 -5.01 120.40 120.81 1uc7 s VAL 86 Ca 0.01 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.93 1uc7 s VAL 86 Cb -0.00 -3.28 -0.31 0.00 0.00 0.00 0.00 36.38 32.79 1uc7 s VAL 86 CO 0.59 0.50 0.72 -0.07 0.00 0.00 0.00 175.10 176.85 1uc7 h LEU 87 N 6.16 0.59 -7.96 3.92 3.38 -1.95 -3.45 115.31 116.00 1uc7 h LEU 87 Ca -0.44 -0.92 0.14 0.00 0.09 0.00 0.00 57.88 56.76 1uc7 h LEU 87 Cb 1.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.71 1uc7 h LEU 87 CO 0.68 1.70 0.56 -0.83 0.09 0.00 0.00 178.44 180.64 1uc7 s GLY 88 N -4.93 0.14 0.14 0.83 0.00 -1.26 -5.17 107.32 97.07 1uc7 s GLY 88 Ca -0.16 -0.38 0.04 0.00 0.00 0.00 0.00 44.72 44.23 1uc7 s GLY 88 CO 0.85 2.19 0.13 1.08 0.00 0.00 0.00 173.10 177.35 1uc7 s LEU 89 N -3.38 3.85 0.50 0.66 1.43 -1.26 -4.12 118.68 116.36 1uc7 s LEU 89 Ca 0.21 -0.07 -0.12 0.00 -1.03 0.00 0.00 54.13 53.12 1uc7 s LEU 89 Cb -0.03 -2.47 -0.06 0.00 0.03 0.00 0.00 46.19 43.66 1uc7 s LEU 89 CO 0.06 0.09 0.90 -2.16 0.23 0.00 0.00 176.35 175.47 1uc7 s PRO 90 N -2.93 3.76 -0.11 1.29 0.04 -1.26 -4.99 135.00 130.80 1uc7 s PRO 90 Ca 0.31 0.65 -0.05 0.00 0.04 0.00 0.00 61.00 61.95 1uc7 s PRO 90 Cb -0.11 -2.24 0.05 0.00 0.04 0.00 0.00 34.50 32.25 1uc7 s PRO 90 CO 0.23 -0.25 0.24 0.99 0.04 0.00 0.00 177.00 178.25 1uc7 s THR 91 N -2.68 -0.15 -0.13 1.26 2.01 -1.26 -4.23 115.64 110.46 1uc7 s THR 91 Ca 0.54 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.76 1uc7 s THR 91 Cb -0.10 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.02 1uc7 s THR 91 CO 0.38 0.08 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.55 1uc7 s ILE 92 N 1.60 2.23 0.13 1.82 1.01 0.23 -2.41 121.20 125.81 1uc7 s ILE 92 Ca -0.06 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.72 1uc7 s ILE 92 Cb -0.11 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1uc7 s ILE 92 CO -0.08 0.54 -0.02 -0.76 0.00 0.00 0.00 174.94 174.63 1uc7 s LEU 93 N 0.68 3.33 -0.05 2.97 1.02 -0.06 -1.75 118.68 124.82 1uc7 s LEU 93 Ca -0.10 -0.31 0.03 0.00 0.02 0.00 0.00 54.13 53.77 1uc7 s LEU 93 Cb -0.16 -2.03 0.00 0.00 0.02 0.00 0.00 46.19 44.02 1uc7 s LEU 93 CO 0.01 0.13 -0.15 -0.36 0.02 0.00 0.00 176.35 176.01 1uc7 s PHE 94 N -1.50 1.60 0.11 0.29 0.40 -1.26 -0.73 117.98 116.89 1uc7 s PHE 94 Ca 0.26 -0.53 0.10 0.00 -0.60 0.00 0.00 56.93 56.16 1uc7 s PHE 94 Cb -0.10 -1.12 -0.04 0.00 0.51 0.00 0.00 43.02 42.27 1uc7 s PHE 94 CO 0.18 -0.22 -0.23 -0.06 0.70 0.00 0.00 175.22 175.59 1uc7 s PHE 95 N 0.32 2.42 0.72 0.36 0.40 0.23 -1.49 117.98 120.95 1uc7 s PHE 95 Ca -0.09 -0.32 -0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1uc7 s PHE 95 Cb -0.13 -1.32 0.15 0.00 0.51 0.00 0.00 43.02 42.23 1uc7 s PHE 95 CO 0.03 0.33 0.98 -0.40 0.70 0.00 0.00 175.22 176.87 1uc7 n ASP 96 N 1.00 0.88 0.00 1.36 3.85 -0.36 -1.59 116.55 121.70 1uc7 n ASP 96 Ca -0.17 -1.85 0.04 0.00 -0.71 0.00 0.00 54.79 52.10 1uc7 n ASP 96 Cb 0.53 -0.68 0.16 0.00 -1.35 0.00 0.00 41.12 39.78 1uc7 n ASP 96 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1uc7 n GLY 97 N -2.14 -0.71 0.72 6.12 0.00 -1.25 -0.94 105.19 106.98 1uc7 n GLY 97 Ca 0.15 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1uc7 n GLY 97 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uc7 n GLN 98 N -1.46 1.86 -0.83 1.61 1.13 -1.26 -0.50 117.38 117.92 1uc7 n GLN 98 Ca 0.02 -1.45 0.00 0.00 -1.94 0.00 0.00 57.00 53.63 1uc7 n GLN 98 Cb 0.08 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 28.96 1uc7 n GLN 98 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1uc7 n GLY 99 N 1.33 0.50 3.70 1.08 0.00 -0.12 -5.03 105.19 106.66 1uc7 n GLY 99 Ca 0.14 -0.80 -0.35 0.00 0.00 0.00 0.00 46.02 45.01 1uc7 n GLY 99 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uc7 s GLN 100 N -1.48 3.10 0.58 1.61 2.00 -1.26 -4.84 119.66 119.38 1uc7 s GLN 100 Ca 0.00 -0.38 -0.15 0.00 -2.00 0.00 0.00 55.36 52.83 1uc7 s GLN 100 Cb 0.00 -2.86 -0.05 0.00 0.80 0.00 0.00 33.01 30.90 1uc7 s GLN 100 CO 0.00 0.68 1.03 -2.00 -0.50 0.00 0.00 175.29 174.50 1uc7 s GLU 101 N -0.80 3.51 -0.51 1.67 2.12 -1.26 -1.22 118.70 122.21 1uc7 s GLU 101 Ca 0.12 1.06 0.03 0.00 0.36 0.00 0.00 54.97 56.55 1uc7 s GLU 101 Cb -0.12 -2.07 0.14 0.00 0.26 0.00 0.00 34.13 32.34 1uc7 s GLU 101 CO 0.02 -0.65 0.27 -1.01 -0.54 0.00 0.00 175.26 173.36 1uc7 s HIS 102 N -2.62 2.78 0.43 5.30 3.76 -0.55 -4.91 115.29 119.46 1uc7 s HIS 102 Ca 0.61 -2.93 0.25 0.00 -0.15 0.00 0.00 55.06 52.84 1uc7 s HIS 102 Cb -0.13 -2.47 1.28 0.00 1.11 0.00 0.00 32.58 32.37 1uc7 s HIS 102 CO 0.38 -0.74 1.71 -1.35 -0.85 0.00 0.00 174.74 173.89 1uc7 h PRO 103 N 6.47 0.22 0.00 8.40 0.11 -1.96 -0.31 132.00 144.93 1uc7 h PRO 103 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1uc7 h PRO 103 Cb 0.89 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1uc7 h PRO 103 CO 0.62 0.15 0.00 1.96 -0.21 0.00 0.00 178.00 180.51 1uc7 h GLN 104 N 0.23 0.00 -0.01 1.05 4.20 -1.98 -2.84 115.11 115.75 1uc7 h GLN 104 Ca 0.69 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.40 1uc7 h GLN 104 Cb 2.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.82 1uc7 h GLN 104 CO -0.32 0.00 -0.09 0.00 -0.67 0.00 0.00 178.83 177.74 1uc7 n ALA 105 N -2.06 2.75 -1.73 3.87 0.00 -0.13 -4.95 120.51 118.26 1uc7 n ALA 105 Ca 0.00 -0.44 -0.39 0.00 0.00 0.00 0.00 53.44 52.61 1uc7 n ALA 105 Cb 0.28 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 18.62 1uc7 n ALA 105 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uc7 n ARG 106 N -0.08 1.78 -4.35 0.00 1.74 -1.08 -4.80 116.66 109.88 1uc7 n ARG 106 Ca 0.16 0.65 -0.34 0.00 -0.77 0.00 0.00 57.85 57.55 1uc7 n ARG 106 Cb 0.36 -2.51 -0.14 0.00 -1.02 0.00 0.00 32.46 29.15 1uc7 n ARG 106 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1uc7 s VAL 107 N -1.27 3.37 0.00 1.55 1.01 -0.71 -4.96 120.40 119.39 1uc7 s VAL 107 Ca 0.68 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1uc7 s VAL 107 Cb -0.44 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1uc7 s VAL 107 CO 0.52 0.48 0.82 0.35 0.00 0.00 0.00 175.10 177.28 1uc7 n THR 108 N 4.02 0.68 -4.00 3.92 -2.24 -1.26 -0.60 114.28 114.80 1uc7 n THR 108 Ca -0.18 -0.74 -0.09 0.00 -2.27 0.00 0.00 64.05 60.77 1uc7 n THR 108 Cb 0.52 0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 69.36 1uc7 n THR 108 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uc7 s GLY 109 N -0.68 0.56 0.52 3.38 0.00 -1.26 -4.30 107.32 105.54 1uc7 s GLY 109 Ca 0.00 -1.00 -0.22 0.00 0.00 0.00 0.00 44.72 43.49 1uc7 s GLY 109 CO 0.00 -0.97 1.33 -0.12 0.00 0.00 0.00 173.10 173.34 1uc7 s PHE 110 N -3.98 2.42 -0.02 1.90 5.36 -1.26 -5.01 117.98 117.40 1uc7 s PHE 110 Ca 0.17 1.39 -0.00 0.00 -0.96 0.00 0.00 56.93 57.53 1uc7 s PHE 110 Cb 0.04 -3.73 0.02 0.00 -0.34 0.00 0.00 43.02 39.01 1uc7 s PHE 110 CO -0.01 -2.63 0.02 -1.64 -1.46 0.00 0.00 175.22 169.50 1uc7 s MET 111 N -2.80 -0.02 0.93 10.12 -1.94 -1.26 -5.09 119.30 119.24 1uc7 s MET 111 Ca 0.69 0.13 -0.12 0.00 -1.71 0.00 0.00 55.69 54.67 1uc7 s MET 111 Cb -0.39 -0.16 0.15 0.00 2.01 0.00 0.00 34.83 36.44 1uc7 s MET 111 CO 0.46 -0.11 1.13 0.16 -0.01 0.00 0.00 175.02 176.65 1uc7 s ASP 112 N 0.71 3.35 0.27 3.03 1.47 -1.26 -4.66 116.67 119.59 1uc7 s ASP 112 Ca -0.06 1.00 0.00 0.00 1.18 0.00 0.00 52.55 54.67 1uc7 s ASP 112 Cb -0.08 -1.59 0.60 0.00 -0.34 0.00 0.00 42.92 41.51 1uc7 s ASP 112 CO -0.02 -2.65 1.73 0.00 0.68 0.00 0.00 175.17 174.90 1uc7 h ALA 113 N -1.57 1.30 -0.22 2.11 0.00 -1.86 0.58 119.26 119.61 1uc7 h ALA 113 Ca -0.51 0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 1uc7 h ALA 113 Cb 1.33 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1uc7 h ALA 113 CO 0.61 -0.22 -0.16 0.93 0.00 0.00 0.00 179.25 180.41 1uc7 h GLU 114 N 0.50 0.49 -0.36 0.00 5.08 -1.97 -1.15 114.58 117.17 1uc7 h GLU 114 Ca 0.49 -0.24 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 1uc7 h GLU 114 Cb 0.82 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1uc7 h GLU 114 CO -0.44 0.81 -0.26 1.15 -1.00 0.00 0.00 179.01 179.27 1uc7 h THR 115 N 0.19 1.27 -0.32 1.13 2.02 -1.79 -2.31 112.91 113.10 1uc7 h THR 115 Ca 0.04 -1.37 -0.17 0.00 0.77 0.00 0.00 66.41 65.68 1uc7 h THR 115 Cb 0.69 1.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1uc7 h THR 115 CO 0.04 0.45 -0.47 0.15 0.37 0.00 0.00 175.52 176.06 1uc7 h PHE 116 N 0.63 1.06 -0.58 3.16 3.57 -0.91 -2.01 116.94 121.87 1uc7 h PHE 116 Ca 0.08 -0.35 -0.02 0.00 3.53 0.00 0.00 57.97 61.21 1uc7 h PHE 116 Cb 0.76 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1uc7 h PHE 116 CO 0.04 1.17 0.26 1.03 -2.23 0.00 0.00 178.31 178.57 1uc7 h SER 117 N 0.69 0.74 -0.44 0.41 0.87 -1.09 -1.46 113.55 113.27 1uc7 h SER 117 Ca 0.04 -0.08 -0.14 0.00 -1.23 0.00 0.00 61.79 60.37 1uc7 h SER 117 Cb 1.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.83 1uc7 h SER 117 CO 0.11 0.64 -0.29 0.00 -0.53 0.00 0.00 176.83 176.76 1uc7 h ALA 118 N 1.48 0.64 -0.58 6.23 0.00 -1.26 -2.15 119.26 123.62 1uc7 h ALA 118 Ca 0.20 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1uc7 h ALA 118 Cb 0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1uc7 h ALA 118 CO -0.02 0.68 0.38 1.25 0.00 0.00 0.00 179.25 181.54 1uc7 h HIS 119 N 0.83 0.72 -0.39 0.00 6.17 -0.71 0.13 115.15 121.89 1uc7 h HIS 119 Ca 0.09 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.17 1uc7 h HIS 119 Cb 0.88 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.54 1uc7 h HIS 119 CO 0.06 0.45 0.19 -0.07 0.71 0.00 0.00 177.93 179.27 1uc7 h LEU 120 N 0.78 0.51 -0.32 0.26 3.38 -1.16 0.69 115.31 119.46 1uc7 h LEU 120 Ca 0.21 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1uc7 h LEU 120 Cb -0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1uc7 h LEU 120 CO -0.05 0.49 0.15 -0.09 0.09 0.00 0.00 178.44 179.04 1uc7 h ARG 121 N 0.50 0.45 0.00 1.13 2.43 -1.01 -2.71 114.38 115.17 1uc7 h ARG 121 Ca 0.14 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 59.01 1uc7 h ARG 121 Cb 0.11 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1uc7 h ARG 121 CO -0.02 0.42 -1.64 -0.25 -1.51 0.00 0.00 179.97 176.97 1uc7 n ASP 122 N -4.77 0.75 -0.00 -3.80 8.00 -0.00 -4.69 116.55 112.04 1uc7 n ASP 122 Ca -0.02 0.34 0.02 0.00 0.71 0.00 0.00 54.79 55.84 1uc7 n ASP 122 Cb 0.10 0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1uc7 n ASP 122 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1uc7 n ARG 123 N -2.91 0.59 -1.87 -1.24 5.12 0.24 -5.02 116.66 111.57 1uc7 n ARG 123 Ca -0.14 -0.04 -0.42 0.00 -1.93 0.00 0.00 57.85 55.32 1uc7 n ARG 123 Cb 0.94 -1.11 -0.03 0.00 -1.16 0.00 0.00 32.46 31.10 1uc7 n ARG 123 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1uc7 s GLN 124 N -2.28 4.18 0.00 5.56 0.74 -1.02 -4.80 119.66 122.04 1uc7 s GLN 124 Ca -0.02 2.43 0.21 0.00 0.05 0.00 0.00 55.36 58.03 1uc7 s GLN 124 Cb 0.03 -3.33 1.26 0.00 1.10 0.00 0.00 33.01 32.06 1uc7 s GLN 124 CO 0.19 -0.70 1.64 -2.30 -0.55 0.00 0.00 175.29 173.56