#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvz h GLY -1 N 0.00 0.00 -3.98 -1.41 0.00 -2.09 -3.46 103.07 92.13 1uvz h GLY -1 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1uvz h GLY -1 CO 0.00 0.00 0.30 -0.45 0.00 0.00 0.00 176.54 176.39 1uvz s SER 0 N -6.18 7.53 0.14 0.19 0.15 -1.26 -4.96 113.70 109.31 1uvz s SER 0 Ca 0.05 1.81 0.25 0.00 0.70 0.00 0.00 55.95 58.75 1uvz s SER 0 Cb 0.07 -2.57 0.92 0.00 -1.71 0.00 0.00 66.02 62.73 1uvz s SER 0 CO 0.66 0.11 1.75 0.35 1.20 0.00 0.00 173.24 177.31 1uvz n THR 1 N 1.92 0.57 -5.19 6.45 -2.24 -1.26 -4.68 114.28 109.85 1uvz n THR 1 Ca -0.02 -0.02 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 1uvz n THR 1 Cb 0.48 -0.77 -0.16 0.00 -2.10 0.00 0.00 70.33 67.78 1uvz n THR 1 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uvz s THR 2 N -3.12 1.94 -0.04 4.28 -4.23 -1.26 -0.76 115.64 112.45 1uvz s THR 2 Ca 0.09 -1.01 -0.30 0.00 -1.18 0.00 0.00 61.69 59.30 1uvz s THR 2 Cb 0.13 -1.64 0.08 0.00 1.34 0.00 0.00 72.50 72.41 1uvz s THR 2 CO 0.48 0.54 0.74 0.72 -0.54 0.00 0.00 174.62 176.57 1uvz s PHE 3 N -0.17 -0.57 0.05 3.99 -0.12 -0.70 -4.99 117.98 115.46 1uvz s PHE 3 Ca -0.02 0.87 -0.25 0.00 -0.05 0.00 0.00 56.93 57.47 1uvz s PHE 3 Cb -0.13 0.45 -0.06 0.00 -0.63 0.00 0.00 43.02 42.65 1uvz s PHE 3 CO 0.03 -0.59 0.78 -0.80 -0.05 0.00 0.00 175.22 174.59 1uvz s ASN 4 N -1.47 7.24 0.07 1.98 0.02 -1.26 -1.12 114.94 120.40 1uvz s ASN 4 Ca -0.07 1.48 -0.30 0.00 -1.02 0.00 0.00 52.86 52.95 1uvz s ASN 4 Cb -0.00 -2.48 -0.05 0.00 0.02 0.00 0.00 41.25 38.74 1uvz s ASN 4 CO 0.04 0.01 1.01 -0.63 0.02 0.00 0.00 177.10 177.56 1uvz s ILE 5 N -0.08 4.49 -0.21 0.60 -1.09 0.74 -4.88 121.20 120.77 1uvz s ILE 5 Ca 0.39 1.93 0.11 0.00 -2.23 0.00 0.00 60.65 60.85 1uvz s ILE 5 Cb -0.21 -4.24 -0.22 0.00 -1.58 0.00 0.00 42.46 36.22 1uvz s ILE 5 CO 0.24 0.23 -0.01 0.00 -1.23 0.00 0.00 174.94 174.17 1uvz n GLN 6 N 3.27 0.67 -3.55 2.79 3.00 -1.26 -4.79 117.38 117.52 1uvz n GLN 6 Ca 0.04 0.08 -0.06 0.00 -0.01 0.00 0.00 57.00 57.05 1uvz n GLN 6 Cb 0.49 -1.54 0.02 0.00 0.00 0.00 0.00 30.24 29.21 1uvz n GLN 6 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1uvz n ASP 7 N -2.99 -1.90 0.01 1.08 5.68 -1.26 -5.04 116.55 112.13 1uvz n ASP 7 Ca -0.37 -2.22 -0.14 0.00 -0.50 0.00 0.00 54.79 51.56 1uvz n ASP 7 Cb 1.08 3.15 -0.08 0.00 -1.14 0.00 0.00 41.12 44.14 1uvz n ASP 7 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1uvz h GLY 8 N 1.79 -0.87 0.65 6.12 0.00 -1.99 -1.87 103.07 106.89 1uvz h GLY 8 Ca -0.28 0.58 0.10 0.00 0.00 0.00 0.00 47.33 47.73 1uvz h GLY 8 CO 0.37 -0.22 0.60 -2.55 0.00 0.00 0.00 176.54 174.73 1uvz h PRO 9 N -0.55 0.91 -0.85 4.80 0.11 -1.99 -2.02 132.00 132.40 1uvz h PRO 9 Ca 0.05 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.13 1uvz h PRO 9 Cb 0.66 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 31.52 1uvz h PRO 9 CO -0.40 0.60 0.56 0.22 -0.21 0.00 0.00 178.00 178.77 1uvz h ASP 10 N 0.93 0.95 -0.23 -2.05 3.58 -1.85 -1.45 116.42 116.30 1uvz h ASP 10 Ca 0.44 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.84 1uvz h ASP 10 Cb 0.42 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1uvz h ASP 10 CO -0.20 0.68 0.02 0.15 -2.88 0.00 0.00 179.24 177.01 1uvz h PHE 11 N 1.12 0.43 -0.06 0.28 3.04 -0.96 0.30 116.94 121.08 1uvz h PHE 11 Ca 0.32 -0.07 -0.04 0.00 3.98 0.00 0.00 57.97 62.17 1uvz h PHE 11 Cb -0.07 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.32 1uvz h PHE 11 CO -0.00 0.54 -0.15 0.37 -2.02 0.00 0.00 178.31 177.05 1uvz h GLN 12 N 0.19 0.10 0.01 1.11 5.75 -0.78 -0.76 115.11 120.73 1uvz h GLN 12 Ca 0.07 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.38 1uvz h GLN 12 Cb 0.36 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1uvz h GLN 12 CO 0.01 0.26 -0.89 0.22 -2.65 0.00 0.00 178.83 175.78 1uvz h ASP 13 N 0.09 0.04 0.87 -0.69 3.58 -1.14 -0.46 116.42 118.72 1uvz h ASP 13 Ca 0.02 -0.70 0.00 0.00 0.42 0.00 0.00 57.03 56.77 1uvz h ASP 13 Cb 0.33 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1uvz h ASP 13 CO 0.02 1.35 -0.89 0.54 -2.88 0.00 0.00 179.24 177.39 1uvz n ARG 14 N -4.43 0.46 0.00 0.28 1.74 0.08 -3.68 116.66 111.12 1uvz n ARG 14 Ca -0.24 0.09 -0.01 0.00 -0.77 0.00 0.00 57.85 56.92 1uvz n ARG 14 Cb 0.64 -1.75 -0.00 0.00 -1.02 0.00 0.00 32.46 30.34 1uvz n ARG 14 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1uvz n VAL 15 N -2.39 0.35 -0.23 1.55 0.31 -0.33 -4.33 118.33 113.27 1uvz n VAL 15 Ca 0.01 0.19 0.03 0.00 -0.01 0.00 0.00 64.34 64.57 1uvz n VAL 15 Cb 0.50 -1.32 0.28 0.00 -0.91 0.00 0.00 33.84 32.38 1uvz n VAL 15 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1uvz h VAL 16 N -0.08 1.10 -0.56 2.52 2.07 -1.40 -2.53 116.25 117.37 1uvz h VAL 16 Ca 0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1uvz h VAL 16 Cb 0.08 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1uvz h VAL 16 CO 0.00 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.35 1uvz n ASN 17 N -4.46 3.58 -4.76 0.57 3.02 -0.19 -3.10 115.26 109.92 1uvz n ASN 17 Ca 0.11 -1.98 -0.42 0.00 -0.03 0.00 0.00 54.58 52.26 1uvz n ASN 17 Cb 0.14 -0.37 -0.01 0.00 -0.61 0.00 0.00 39.78 38.94 1uvz n ASN 17 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1uvz n SER 18 N 1.35 3.68 0.15 6.41 2.88 -0.96 -4.92 113.62 122.22 1uvz n SER 18 Ca 0.20 1.20 0.11 0.00 -1.33 0.00 0.00 58.87 59.05 1uvz n SER 18 Cb 0.57 -1.59 0.06 0.00 -0.75 0.00 0.00 64.21 62.50 1uvz n SER 18 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1uvz h GLU 19 N 3.47 0.00 -6.19 -1.46 5.08 -1.91 -3.41 114.58 110.16 1uvz h GLU 19 Ca -0.49 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.36 1uvz h GLU 19 Cb 1.24 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 1uvz h GLU 19 CO 0.68 0.03 -0.51 0.95 -1.00 0.00 0.00 179.01 179.16 1uvz s THR 20 N -3.28 3.80 0.50 1.13 -4.23 -1.26 -4.98 115.64 107.33 1uvz s THR 20 Ca 0.02 -1.48 -0.23 0.00 -1.18 0.00 0.00 61.69 58.83 1uvz s THR 20 Cb 0.08 -3.21 -0.07 0.00 1.34 0.00 0.00 72.50 70.64 1uvz s THR 20 CO 0.74 -0.26 1.32 -2.65 -0.54 0.00 0.00 174.62 173.23 1uvz n PRO 21 N -1.23 1.78 -4.55 3.99 -0.02 -1.26 -4.80 135.00 128.91 1uvz n PRO 21 Ca -0.05 0.65 -0.21 0.00 -2.02 0.00 0.00 63.50 61.87 1uvz n PRO 21 Cb 0.59 -2.50 -0.15 0.00 -0.02 0.00 0.00 33.50 31.42 1uvz n PRO 21 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1uvz s VAL 22 N -1.27 0.99 -0.24 -1.45 1.01 -0.62 -1.95 120.40 116.86 1uvz s VAL 22 Ca 0.68 -0.51 -0.06 0.00 0.00 0.00 0.00 61.98 62.08 1uvz s VAL 22 Cb -0.44 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1uvz s VAL 22 CO 0.53 0.28 0.04 -0.69 0.00 0.00 0.00 175.10 175.26 1uvz s VAL 23 N -0.16 4.01 -0.27 2.92 1.01 -0.46 -0.03 120.40 127.42 1uvz s VAL 23 Ca 0.02 -0.30 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 1uvz s VAL 23 Cb -0.06 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 1uvz s VAL 23 CO -0.00 0.35 0.14 -0.69 0.00 0.00 0.00 175.10 174.89 1uvz s VAL 24 N 1.57 4.79 -0.33 2.92 1.01 0.43 -0.81 120.40 129.98 1uvz s VAL 24 Ca 0.06 -0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.90 1uvz s VAL 24 Cb -0.15 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 32.97 1uvz s VAL 24 CO 0.01 0.25 0.09 -0.62 0.00 0.00 0.00 175.10 174.83 1uvz s ASP 25 N 1.68 5.24 -0.25 3.32 2.15 -0.19 -1.41 116.67 127.20 1uvz s ASP 25 Ca 0.06 -1.08 -0.15 0.00 0.43 0.00 0.00 52.55 51.81 1uvz s ASP 25 Cb -0.16 -1.86 -0.04 0.00 -0.30 0.00 0.00 42.92 40.57 1uvz s ASP 25 CO 0.07 -0.30 0.37 -0.36 -0.17 0.00 0.00 175.17 174.78 1uvz s PHE 26 N 1.41 3.28 0.22 -5.34 0.40 -0.36 -0.93 117.98 116.65 1uvz s PHE 26 Ca -0.01 0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 56.74 1uvz s PHE 26 Cb -0.19 -2.54 -0.03 0.00 0.51 0.00 0.00 43.02 40.76 1uvz s PHE 26 CO 0.02 -0.16 0.20 -3.38 0.70 0.00 0.00 175.22 172.60 1uvz s HIS 27 N 1.84 1.06 0.11 0.36 -3.43 -0.80 -2.74 115.29 111.68 1uvz s HIS 27 Ca 0.15 -1.28 -0.13 0.00 -0.80 0.00 0.00 55.06 53.00 1uvz s HIS 27 Cb -0.15 -0.43 0.02 0.00 -1.43 0.00 0.00 32.58 30.58 1uvz s HIS 27 CO 0.09 -0.72 0.32 0.00 -2.00 0.00 0.00 174.74 172.43 1uvz s ALA 28 N -4.08 -0.67 0.37 -1.38 0.00 -1.26 -1.18 121.76 113.55 1uvz s ALA 28 Ca 0.36 -0.25 0.11 0.00 0.00 0.00 0.00 51.96 52.18 1uvz s ALA 28 Cb 0.05 0.61 0.72 0.00 0.00 0.00 0.00 23.12 24.51 1uvz s ALA 28 CO 0.12 -0.59 1.85 1.96 0.00 0.00 0.00 175.76 179.11 1uvz h GLN 29 N 2.52 0.12 -0.00 0.00 4.20 -2.01 -2.52 115.11 117.42 1uvz h GLN 29 Ca -0.34 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1uvz h GLN 29 Cb 1.23 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.00 1uvz h GLN 29 CO 0.50 0.40 -0.01 -2.67 -0.67 0.00 0.00 178.83 176.37 1uvz n TRP 30 N -4.17 0.00 -3.31 2.96 4.27 -1.26 -4.75 117.44 111.18 1uvz n TRP 30 Ca -0.02 0.00 -0.46 0.00 -3.89 0.00 0.00 57.50 53.14 1uvz n TRP 30 Cb 0.36 -0.11 -0.05 0.00 -1.36 0.00 0.00 31.31 30.14 1uvz n TRP 30 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1uvz h GLY 32 N 8.88 -1.07 0.63 0.00 0.00 -1.86 -2.50 103.07 107.15 1uvz h GLY 32 Ca -0.30 0.76 0.20 0.00 0.00 0.00 0.00 47.33 47.99 1uvz h GLY 32 CO 1.04 -0.13 0.49 -2.55 0.00 0.00 0.00 176.54 175.38 1uvz h PRO 33 N -0.25 0.02 -0.55 4.80 0.11 -1.94 -0.50 132.00 133.70 1uvz h PRO 33 Ca 0.09 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.27 1uvz h PRO 33 Cb 0.49 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.56 1uvz h PRO 33 CO -0.64 0.01 0.37 0.00 -0.21 0.00 0.00 178.00 177.53 1uvz h LYS 35 N 0.49 0.00 0.00 0.00 1.57 -1.15 0.03 116.57 117.50 1uvz h LYS 35 Ca 0.24 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.93 1uvz h LYS 35 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1uvz h LYS 35 CO -0.07 0.00 -0.66 0.82 -0.57 0.00 0.00 179.45 178.98 1uvz h ILE 36 N 0.00 0.72 0.18 1.86 2.04 -1.54 -3.41 117.51 117.36 1uvz h ILE 36 Ca 0.00 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.11 1uvz h ILE 36 Cb 0.40 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1uvz h ILE 36 CO 0.00 0.24 -0.09 0.25 0.00 0.00 0.00 178.15 178.55 1uvz h LEU 37 N -1.00 -0.21 -0.07 1.44 5.85 -1.36 -2.99 115.31 116.97 1uvz h LEU 37 Ca -0.14 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.52 1uvz h LEU 37 Cb 0.86 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1uvz h LEU 37 CO -0.09 -0.07 -0.06 1.23 -0.34 0.00 0.00 178.44 179.11 1uvz h GLY 38 N -0.33 -2.20 0.91 3.75 0.00 -1.24 -0.05 103.07 103.90 1uvz h GLY 38 Ca -0.03 0.98 0.09 0.00 0.00 0.00 0.00 47.33 48.37 1uvz h GLY 38 CO 0.04 -0.81 0.50 -2.55 0.00 0.00 0.00 176.54 173.72 1uvz h PRO 39 N -0.02 0.71 -0.10 4.80 0.11 -1.79 -0.88 132.00 134.83 1uvz h PRO 39 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1uvz h PRO 39 Cb 0.05 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.00 1uvz h PRO 39 CO -0.08 0.47 0.01 -0.09 -0.21 0.00 0.00 178.00 178.11 1uvz h ARG 40 N 0.73 0.16 -0.18 1.05 2.43 -1.26 -2.22 114.38 115.09 1uvz h ARG 40 Ca 0.35 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.30 1uvz h ARG 40 Cb 0.39 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1uvz h ARG 40 CO -0.13 0.37 -0.58 1.25 -1.51 0.00 0.00 179.97 179.38 1uvz h LEU 41 N -0.07 0.65 -0.51 3.80 6.46 -0.79 -2.76 115.31 122.08 1uvz h LEU 41 Ca 0.03 -0.36 0.02 0.00 -0.12 0.00 0.00 57.88 57.45 1uvz h LEU 41 Cb 0.29 -0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 1uvz h LEU 41 CO 0.00 1.09 0.31 -0.08 -0.62 0.00 0.00 178.44 179.14 1uvz h GLU 42 N 0.43 0.60 -0.42 1.25 4.81 -1.13 0.17 114.58 120.29 1uvz h GLU 42 Ca 0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1uvz h GLU 42 Cb 1.14 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1uvz h GLU 42 CO 0.11 0.40 0.26 -0.22 -0.73 0.00 0.00 179.01 178.83 1uvz h LYS 43 N 0.62 0.57 -0.33 1.92 3.64 -1.34 -0.17 116.57 121.48 1uvz h LYS 43 Ca 0.20 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 1uvz h LYS 43 Cb 0.01 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 1uvz h LYS 43 CO -0.08 0.41 -0.29 0.52 -2.27 0.00 0.00 179.45 177.74 1uvz h MET 44 N 0.56 0.68 -0.32 1.90 2.86 -1.20 -2.53 114.93 116.87 1uvz h MET 44 Ca 0.15 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 1uvz h MET 44 Cb -0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1uvz h MET 44 CO -0.03 0.89 0.07 0.28 1.06 0.00 0.00 176.91 179.17 1uvz h VAL 45 N 0.58 1.23 -0.95 -2.22 2.07 -0.81 -2.93 116.25 113.22 1uvz h VAL 45 Ca 0.07 -0.78 0.14 0.00 0.82 0.00 0.00 66.70 66.95 1uvz h VAL 45 Cb 0.79 1.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.60 1uvz h VAL 45 CO 0.06 0.26 0.60 0.00 0.02 0.00 0.00 177.57 178.52 1uvz h ALA 46 N 0.90 1.69 0.00 1.67 0.00 -0.74 -1.04 119.26 121.73 1uvz h ALA 46 Ca 0.10 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1uvz h ALA 46 Cb 0.32 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1uvz h ALA 46 CO 0.00 0.06 -0.18 0.87 0.00 0.00 0.00 179.25 180.00 1uvz h LYS 47 N 0.83 0.00 0.00 0.00 1.57 -1.26 -2.49 116.57 115.21 1uvz h LYS 47 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 1uvz h LYS 47 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1uvz h LYS 47 CO -0.24 0.18 0.00 1.04 -0.57 0.00 0.00 179.45 179.86 1uvz n GLN 48 N -3.83 0.02 -3.92 3.15 1.13 -0.39 -4.93 117.38 108.61 1uvz n GLN 48 Ca -0.02 0.14 -0.26 0.00 -1.94 0.00 0.00 57.00 54.93 1uvz n GLN 48 Cb 0.28 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.13 1uvz n GLN 48 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1uvz n HIS 49 N -1.48 -1.75 -0.34 1.08 8.25 -0.94 -2.42 115.22 117.62 1uvz n HIS 49 Ca 0.05 0.78 0.00 0.00 -0.26 0.00 0.00 57.72 58.29 1uvz n HIS 49 Cb 0.23 -3.82 0.00 0.00 1.12 0.00 0.00 29.99 27.53 1uvz n HIS 49 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uvz n GLY 50 N -1.83 0.71 0.25 -1.41 0.00 -1.26 -4.96 105.19 96.68 1uvz n GLY 50 Ca -0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.91 1uvz n GLY 50 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvz h LYS 51 N 4.00 0.00 -3.99 1.61 1.57 -1.83 -3.44 116.57 114.49 1uvz h LYS 51 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1uvz h LYS 51 Cb 0.00 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.15 1uvz h LYS 51 CO 0.00 0.06 -0.55 0.54 -0.57 0.00 0.00 179.45 178.93 1uvz s VAL 52 N -3.55 0.17 0.26 0.50 0.11 -1.26 -4.26 120.40 112.37 1uvz s VAL 52 Ca 0.02 -1.40 0.07 0.00 -2.93 0.00 0.00 61.98 57.74 1uvz s VAL 52 Cb 0.08 -1.25 -0.05 0.00 -1.53 0.00 0.00 36.38 33.63 1uvz s VAL 52 CO 0.59 -0.77 -0.08 0.68 -3.33 0.00 0.00 175.10 172.19 1uvz s VAL 53 N -3.45 1.70 -0.16 2.04 -7.23 -0.82 -4.84 120.40 107.63 1uvz s VAL 53 Ca 0.02 -2.15 -0.00 0.00 -1.81 0.00 0.00 61.98 58.04 1uvz s VAL 53 Cb 0.04 -2.36 0.04 0.00 0.56 0.00 0.00 36.38 34.66 1uvz s VAL 53 CO -0.08 -0.36 -0.07 -0.32 -0.31 0.00 0.00 175.10 173.95 1uvz s MET 54 N -3.70 1.64 -0.37 4.82 1.75 0.06 -1.35 119.30 122.15 1uvz s MET 54 Ca 0.28 -0.56 -0.14 0.00 -1.25 0.00 0.00 55.69 54.02 1uvz s MET 54 Cb 0.02 -2.05 -0.00 0.00 2.84 0.00 0.00 34.83 35.64 1uvz s MET 54 CO 0.11 -0.39 0.27 0.00 -0.65 0.00 0.00 175.02 174.36 1uvz s ALA 55 N 1.58 3.49 -0.09 4.11 0.00 0.01 -1.72 121.76 129.14 1uvz s ALA 55 Ca 0.01 -1.53 -0.20 0.00 0.00 0.00 0.00 51.96 50.24 1uvz s ALA 55 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 23.12 20.16 1uvz s ALA 55 CO -0.08 -1.20 0.55 0.15 0.00 0.00 0.00 175.76 175.18 1uvz s LYS 56 N 1.71 4.36 -0.20 0.00 1.02 -0.27 -1.03 119.74 125.33 1uvz s LYS 56 Ca 0.06 0.59 -0.00 0.00 0.02 0.00 0.00 55.97 56.64 1uvz s LYS 56 Cb -0.18 -3.43 0.05 0.00 -0.52 0.00 0.00 37.83 33.75 1uvz s LYS 56 CO 0.10 0.15 -0.04 0.08 -0.92 0.00 0.00 175.35 174.72 1uvz s VAL 57 N 0.60 1.25 -0.28 3.17 1.01 -0.11 -0.18 120.40 125.86 1uvz s VAL 57 Ca 0.30 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 61.07 1uvz s VAL 57 Cb -0.16 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1uvz s VAL 57 CO 0.13 -0.02 1.09 -0.62 0.00 0.00 0.00 175.10 175.68 1uvz s ASP 58 N 1.54 6.97 0.46 3.32 -1.08 -1.26 -1.91 116.67 124.72 1uvz s ASP 58 Ca -0.03 1.21 0.24 0.00 -0.52 0.00 0.00 52.55 53.46 1uvz s ASP 58 Cb -0.17 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 39.82 1uvz s ASP 58 CO -0.07 -0.82 1.90 0.40 0.52 0.00 0.00 175.17 177.11 1uvz h ILE 59 N 5.64 0.62 0.01 4.11 2.04 -1.46 -1.11 117.51 127.35 1uvz h ILE 59 Ca -0.21 -0.97 -0.21 0.00 1.00 0.00 0.00 64.86 64.48 1uvz h ILE 59 Cb 1.07 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 1uvz h ILE 59 CO 1.01 0.21 -0.92 0.44 0.00 0.00 0.00 178.15 178.89 1uvz h ASP 60 N 0.00 0.39 1.54 1.72 3.32 -1.91 -2.58 116.42 118.89 1uvz h ASP 60 Ca -0.00 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1uvz h ASP 60 Cb 0.62 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1uvz h ASP 60 CO 0.03 1.12 0.00 0.44 -1.72 0.00 0.00 179.24 179.11 1uvz h ASP 61 N 0.16 0.00 -0.83 6.45 3.32 -1.87 -3.40 116.42 120.26 1uvz h ASP 61 Ca -0.06 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.66 1uvz h ASP 61 Cb 1.55 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 40.72 1uvz h ASP 61 CO 0.15 0.00 -1.13 1.41 -1.72 0.00 0.00 179.24 177.95 1uvz n HIS 62 N -2.54 0.95 -0.26 4.55 8.25 -0.45 -4.95 115.22 120.76 1uvz n HIS 62 Ca 0.05 -2.61 0.08 0.00 -0.26 0.00 0.00 57.72 54.97 1uvz n HIS 62 Cb 0.44 -0.23 0.21 0.00 1.12 0.00 0.00 29.99 31.53 1uvz n HIS 62 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1uvz h THR 63 N 3.45 0.46 -0.75 1.59 2.02 -1.68 -2.42 112.91 115.58 1uvz h THR 63 Ca -0.12 -0.09 0.17 0.00 0.77 0.00 0.00 66.41 67.14 1uvz h THR 63 Cb 1.20 0.18 -0.12 0.00 -1.74 0.00 0.00 68.15 67.68 1uvz h THR 63 CO 0.40 0.05 0.14 -2.24 0.37 0.00 0.00 175.52 174.24 1uvz h ASP 64 N 0.26 -0.07 -0.58 4.18 2.03 -1.92 -1.51 116.42 118.81 1uvz h ASP 64 Ca 0.45 0.16 -0.06 0.00 -0.73 0.00 0.00 57.03 56.86 1uvz h ASP 64 Cb 0.81 0.24 -0.03 0.00 -0.83 0.00 0.00 39.33 39.52 1uvz h ASP 64 CO -0.55 -0.08 0.15 -0.07 -1.03 0.00 0.00 179.24 177.66 1uvz h LEU 65 N 0.22 0.90 -0.82 0.15 -0.00 -1.84 -0.62 115.31 113.31 1uvz h LEU 65 Ca 0.43 -0.17 -0.11 0.00 -0.00 0.00 0.00 57.88 58.02 1uvz h LEU 65 Cb 0.75 -0.24 -0.01 0.00 -0.00 0.00 0.00 40.66 41.16 1uvz h LEU 65 CO -0.56 0.87 -0.31 0.00 -0.00 0.00 0.00 178.44 178.44 1uvz h ALA 66 N 1.24 0.99 -0.31 1.53 0.00 -1.39 -1.40 119.26 119.92 1uvz h ALA 66 Ca 0.20 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1uvz h ALA 66 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1uvz h ALA 66 CO -0.00 0.60 -0.14 0.82 0.00 0.00 0.00 179.25 180.53 1uvz h ILE 67 N 0.45 1.29 -0.60 0.00 2.04 -0.94 -1.42 117.51 118.33 1uvz h ILE 67 Ca 0.06 -1.23 -0.06 0.00 1.00 0.00 0.00 64.86 64.62 1uvz h ILE 67 Cb 0.77 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 1uvz h ILE 67 CO 0.06 0.39 0.12 -0.08 0.00 0.00 0.00 178.15 178.65 1uvz h GLU 68 N 0.39 0.97 -0.59 2.37 4.81 -0.85 -2.89 114.58 118.80 1uvz h GLU 68 Ca 0.07 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1uvz h GLU 68 Cb 0.66 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1uvz h GLU 68 CO 0.04 0.90 0.00 0.66 -0.73 0.00 0.00 179.01 179.89 1uvz n TYR 69 N -4.33 0.96 -4.20 0.92 4.02 -0.55 -4.92 117.16 109.06 1uvz n TYR 69 Ca 0.03 -0.39 -0.34 0.00 -0.01 0.00 0.00 57.90 57.19 1uvz n TYR 69 Cb 0.26 -0.15 -0.04 0.00 -0.02 0.00 0.00 39.34 39.39 1uvz n TYR 69 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1uvz n GLU 70 N 0.74 -2.83 -2.40 -0.72 1.02 -1.02 -4.93 120.64 110.50 1uvz n GLU 70 Ca 0.17 0.34 -0.42 0.00 -0.02 0.00 0.00 57.16 57.23 1uvz n GLU 70 Cb 0.61 -4.82 -0.03 0.00 -0.02 0.00 0.00 31.44 27.18 1uvz n GLU 70 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1uvz s VAL 71 N -3.52 4.13 -0.24 2.62 1.01 -0.57 -4.88 120.40 118.94 1uvz s VAL 71 Ca 0.53 1.46 0.07 0.00 0.00 0.00 0.00 61.98 64.04 1uvz s VAL 71 Cb -0.29 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.06 1uvz s VAL 71 CO 0.93 -0.01 0.26 -1.54 0.00 0.00 0.00 175.10 174.74 1uvz n SER 72 N 5.36 1.23 -3.53 3.32 3.41 -1.26 -4.78 113.62 117.37 1uvz n SER 72 Ca 0.12 -0.47 -0.11 0.00 -0.26 0.00 0.00 58.87 58.15 1uvz n SER 72 Cb 0.45 1.10 -0.03 0.00 -0.26 0.00 0.00 64.21 65.47 1uvz n SER 72 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvz s ALA 73 N -1.92 -1.29 0.14 7.33 0.00 -1.26 -5.18 121.76 119.58 1uvz s ALA 73 Ca 0.01 0.22 0.10 0.00 0.00 0.00 0.00 51.96 52.29 1uvz s ALA 73 Cb 0.05 0.81 -0.04 0.00 0.00 0.00 0.00 23.12 23.94 1uvz s ALA 73 CO 0.30 -0.73 -0.24 0.14 0.00 0.00 0.00 175.76 175.23 1uvz s VAL 74 N -3.78 2.11 0.26 0.00 -7.23 -1.26 -3.84 120.40 106.66 1uvz s VAL 74 Ca 0.02 -1.80 -0.29 0.00 -1.81 0.00 0.00 61.98 58.10 1uvz s VAL 74 Cb 0.00 -1.91 -0.09 0.00 0.56 0.00 0.00 36.38 34.93 1uvz s VAL 74 CO -0.12 -0.05 1.15 -2.16 -0.31 0.00 0.00 175.10 173.61 1uvz s PRO 75 N -2.27 4.57 -0.10 4.82 0.04 -1.26 -4.83 135.00 135.97 1uvz s PRO 75 Ca 0.14 1.87 0.03 0.00 0.04 0.00 0.00 61.00 63.08 1uvz s PRO 75 Cb -0.09 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1uvz s PRO 75 CO 0.07 0.09 -0.21 0.99 0.04 0.00 0.00 177.00 177.98 1uvz s THR 76 N -0.89 1.85 -0.15 1.26 2.01 -1.11 -1.47 115.64 117.14 1uvz s THR 76 Ca 0.47 -0.90 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1uvz s THR 76 Cb -0.33 -1.62 0.00 0.00 0.01 0.00 0.00 72.50 70.56 1uvz s THR 76 CO 0.41 0.51 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.99 1uvz s VAL 77 N 0.46 2.46 -0.11 3.82 1.01 -0.06 -1.23 120.40 126.75 1uvz s VAL 77 Ca -0.17 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 60.93 1uvz s VAL 77 Cb -0.17 -2.02 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1uvz s VAL 77 CO 0.07 0.53 0.03 -0.76 0.00 0.00 0.00 175.10 174.96 1uvz s LEU 78 N 0.78 3.70 -0.16 3.92 1.43 -0.50 -1.76 118.68 126.10 1uvz s LEU 78 Ca -0.06 0.16 -0.09 0.00 -1.03 0.00 0.00 54.13 53.11 1uvz s LEU 78 Cb -0.15 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.15 1uvz s LEU 78 CO -0.00 0.34 0.14 0.00 0.23 0.00 0.00 176.35 177.06 1uvz s ALA 79 N -0.63 3.78 -0.01 4.21 0.00 -0.12 -0.43 121.76 128.56 1uvz s ALA 79 Ca 0.11 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.44 1uvz s ALA 79 Cb -0.12 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.92 1uvz s ALA 79 CO 0.02 0.39 -0.10 -1.64 0.00 0.00 0.00 175.76 174.44 1uvz s MET 80 N -0.35 0.83 -0.08 0.00 -1.94 0.96 -0.78 119.30 117.94 1uvz s MET 80 Ca 0.12 -0.35 -0.07 0.00 -1.71 0.00 0.00 55.69 53.68 1uvz s MET 80 Cb -0.12 -0.79 0.02 0.00 2.01 0.00 0.00 34.83 35.95 1uvz s MET 80 CO 0.01 0.20 0.21 0.21 -0.01 0.00 0.00 175.02 175.64 1uvz s LYS 81 N -0.18 0.23 -1.61 2.03 2.20 -0.54 -1.59 119.74 120.28 1uvz s LYS 81 Ca 0.03 0.32 -0.17 0.00 -0.36 0.00 0.00 55.97 55.79 1uvz s LYS 81 Cb -0.04 0.07 0.15 0.00 -1.51 0.00 0.00 37.83 36.49 1uvz s LYS 81 CO -0.00 -0.05 0.74 0.09 -0.36 0.00 0.00 175.35 175.77 1uvz n ASN 82 N 3.19 -3.38 -0.21 1.43 5.03 -1.26 -1.01 115.26 119.04 1uvz n ASN 82 Ca -0.15 -0.89 -0.03 0.00 0.87 0.00 0.00 54.58 54.38 1uvz n ASN 82 Cb 0.58 -2.78 -0.01 0.00 -1.02 0.00 0.00 39.78 36.55 1uvz n ASN 82 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uvz n GLY 83 N -1.34 0.58 3.30 7.41 0.00 -1.18 -5.05 105.19 108.92 1uvz n GLY 83 Ca 0.07 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 1uvz n GLY 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvz s ASP 84 N -2.47 2.64 -0.35 1.61 1.01 -0.18 -4.98 116.67 113.96 1uvz s ASP 84 Ca 0.00 -0.71 -0.29 0.00 0.71 0.00 0.00 52.55 52.26 1uvz s ASP 84 Cb 0.00 -0.15 0.02 0.00 1.01 0.00 0.00 42.92 43.80 1uvz s ASP 84 CO 0.00 0.06 1.13 -0.69 0.21 0.00 0.00 175.17 175.88 1uvz s VAL 85 N -1.23 4.38 -0.27 -1.27 1.01 -1.26 -1.46 120.40 120.30 1uvz s VAL 85 Ca 0.08 1.56 0.08 0.00 0.00 0.00 0.00 61.98 63.70 1uvz s VAL 85 Cb -0.10 -4.41 -0.10 0.00 0.00 0.00 0.00 36.38 31.77 1uvz s VAL 85 CO 0.05 -0.58 0.30 1.33 0.00 0.00 0.00 175.10 176.20 1uvz n VAL 86 N 6.12 0.00 -3.66 2.92 0.24 0.04 -5.00 118.33 119.00 1uvz n VAL 86 Ca 0.12 -0.27 -0.08 0.00 -2.04 0.00 0.00 64.34 62.08 1uvz n VAL 86 Cb 0.47 0.79 -0.02 0.00 -1.47 0.00 0.00 33.84 33.61 1uvz n VAL 86 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1uvz s ASP 87 N -2.16 -0.34 -0.14 -1.34 2.15 -1.17 -4.98 116.67 108.69 1uvz s ASP 87 Ca 0.01 -0.29 -0.29 0.00 0.43 0.00 0.00 52.55 52.41 1uvz s ASP 87 Cb 0.06 0.57 0.08 0.00 -0.30 0.00 0.00 42.92 43.34 1uvz s ASP 87 CO 0.35 -1.01 0.76 -0.75 -0.17 0.00 0.00 175.17 174.34 1uvz s LYS 88 N -3.57 0.90 0.07 4.34 2.20 -1.26 -0.95 119.74 121.47 1uvz s LYS 88 Ca 0.08 0.48 -0.09 0.00 -0.36 0.00 0.00 55.97 56.07 1uvz s LYS 88 Cb -0.03 0.43 -0.00 0.00 -1.51 0.00 0.00 37.83 36.72 1uvz s LYS 88 CO -0.02 -0.23 0.19 -0.59 -0.36 0.00 0.00 175.35 174.34 1uvz s PHE 89 N -0.64 0.13 -0.02 4.03 -0.12 -0.72 -5.03 117.98 115.61 1uvz s PHE 89 Ca -0.06 -0.50 0.08 0.00 -0.05 0.00 0.00 56.93 56.40 1uvz s PHE 89 Cb -0.02 -0.05 -0.02 0.00 -0.63 0.00 0.00 43.02 42.30 1uvz s PHE 89 CO 0.05 -0.51 -0.25 0.08 -0.05 0.00 0.00 175.22 174.54 1uvz s VAL 90 N -3.50 2.15 0.00 -2.49 1.01 -1.26 -0.88 120.40 115.43 1uvz s VAL 90 Ca 0.02 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1uvz s VAL 90 Cb 0.03 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.66 1uvz s VAL 90 CO -0.09 0.58 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1uvz n GLY 91 N 2.42 -3.37 3.80 4.51 0.00 -0.54 -4.93 105.19 107.07 1uvz n GLY 91 Ca -0.16 -1.96 -0.34 0.00 0.00 0.00 0.00 46.02 43.55 1uvz n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvz s ILE 92 N -0.75 3.84 0.08 -0.61 1.01 -1.26 -4.81 121.20 118.70 1uvz s ILE 92 Ca 0.00 1.16 0.05 0.00 0.00 0.00 0.00 60.65 61.86 1uvz s ILE 92 Cb 0.00 -3.48 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1uvz s ILE 92 CO 0.00 -0.23 -0.13 -0.54 0.00 0.00 0.00 174.94 174.03 1uvz s LYS 93 N -3.18 0.83 0.95 2.79 -0.14 -1.26 -5.12 119.74 114.61 1uvz s LYS 93 Ca 0.66 -1.00 -0.14 0.00 -1.36 0.00 0.00 55.97 54.13 1uvz s LYS 93 Cb -0.16 -0.78 0.21 0.00 -1.68 0.00 0.00 37.83 35.42 1uvz s LYS 93 CO 0.20 0.17 1.30 0.16 -0.76 0.00 0.00 175.35 176.41 1uvz s ASP 94 N -1.90 3.05 0.23 2.83 1.47 -1.26 -4.83 116.67 116.27 1uvz s ASP 94 Ca -0.00 0.04 0.05 0.00 1.18 0.00 0.00 52.55 53.82 1uvz s ASP 94 Cb -0.09 -0.04 0.22 0.00 -0.34 0.00 0.00 42.92 42.67 1uvz s ASP 94 CO 0.02 -2.75 1.54 -0.33 0.68 0.00 0.00 175.17 174.32 1uvz h GLU 95 N -1.57 0.19 -0.54 2.11 5.08 -1.99 -2.00 114.58 115.86 1uvz h GLU 95 Ca -0.42 -0.14 -0.05 0.00 -1.00 0.00 0.00 59.36 57.75 1uvz h GLU 95 Cb 1.22 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 1uvz h GLU 95 CO 0.33 0.78 0.14 -0.44 -1.00 0.00 0.00 179.01 178.82 1uvz h ASP 96 N 0.13 0.82 -0.26 1.42 3.32 -1.98 -0.64 116.42 119.23 1uvz h ASP 96 Ca -0.01 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.71 1uvz h ASP 96 Cb 1.18 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1uvz h ASP 96 CO 0.10 0.83 -0.23 1.56 -1.72 0.00 0.00 179.24 179.77 1uvz h GLN 97 N 0.77 0.61 -0.50 3.56 4.20 -1.91 -1.94 115.11 119.90 1uvz h GLN 97 Ca 0.17 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1uvz h GLN 97 Cb 0.32 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1uvz h GLN 97 CO -0.00 0.91 0.18 -0.07 -0.67 0.00 0.00 178.83 179.19 1uvz h LEU 98 N 0.33 0.65 -0.03 1.46 3.38 -1.30 -1.66 115.31 118.14 1uvz h LEU 98 Ca 0.04 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1uvz h LEU 98 Cb 0.79 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1uvz h LEU 98 CO 0.06 0.60 -0.03 -0.08 0.09 0.00 0.00 178.44 179.08 1uvz h GLU 99 N 0.71 0.07 -0.67 1.13 4.81 -1.01 -0.90 114.58 118.72 1uvz h GLU 99 Ca 0.17 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 1uvz h GLU 99 Cb 0.16 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 1uvz h GLU 99 CO -0.01 0.52 0.32 0.00 -0.73 0.00 0.00 179.01 179.11 1uvz h ALA 100 N 0.56 0.91 -0.39 2.92 0.00 -1.27 -1.34 119.26 120.64 1uvz h ALA 100 Ca 0.01 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1uvz h ALA 100 Cb 0.50 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1uvz h ALA 100 CO 0.01 -0.07 0.17 0.35 0.00 0.00 0.00 179.25 179.70 1uvz h PHE 101 N 0.56 0.30 -0.10 0.00 3.57 -1.13 -0.76 116.94 119.38 1uvz h PHE 101 Ca 0.33 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.68 1uvz h PHE 101 Cb 0.34 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1uvz h PHE 101 CO -0.12 0.14 -0.67 -0.07 -2.23 0.00 0.00 178.31 175.36 1uvz h LEU 102 N 0.34 0.47 -0.96 0.59 3.38 -1.04 -2.16 115.31 115.93 1uvz h LEU 102 Ca 0.17 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1uvz h LEU 102 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1uvz h LEU 102 CO -0.15 1.01 -0.39 0.11 0.09 0.00 0.00 178.44 179.11 1uvz h LYS 103 N 0.29 0.26 -0.45 1.13 1.57 -0.88 -0.24 116.57 118.24 1uvz h LYS 103 Ca -0.02 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.55 1uvz h LYS 103 Cb 1.23 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1uvz h LYS 103 CO 0.12 0.61 -0.08 0.87 -0.57 0.00 0.00 179.45 180.40 1uvz h LYS 104 N 0.22 0.84 -0.21 3.15 1.57 -1.03 -0.31 116.57 120.80 1uvz h LYS 104 Ca 0.02 -0.31 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 1uvz h LYS 104 Cb 0.79 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 1uvz h LYS 104 CO 0.06 0.94 -0.09 1.25 -0.57 0.00 0.00 179.45 181.04 1uvz h LEU 105 N 0.67 0.43 0.01 2.94 5.85 -1.10 -3.36 115.31 120.76 1uvz h LEU 105 Ca 0.12 -0.40 -0.09 0.00 0.84 0.00 0.00 57.88 58.34 1uvz h LEU 105 Cb 0.61 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 1uvz h LEU 105 CO 0.04 0.74 -0.49 0.40 -0.34 0.00 0.00 178.44 178.79 1uvz h ILE 106 N 0.13 1.48 0.00 4.05 2.04 -1.06 -3.49 117.51 120.67 1uvz h ILE 106 Ca 0.05 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.59 1uvz h ILE 106 Cb 0.57 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.66 1uvz h ILE 106 CO 0.03 0.53 0.00 0.61 0.00 0.00 0.00 178.15 179.32