#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvz s SER 0 N 0.00 7.55 0.04 1.61 0.15 -1.26 -4.97 113.70 116.82 1uvz s SER 0 Ca 0.00 1.90 0.26 0.00 0.70 0.00 0.00 55.95 58.81 1uvz s SER 0 Cb 0.00 -2.59 0.63 0.00 -1.71 0.00 0.00 66.02 62.35 1uvz s SER 0 CO 0.00 0.11 1.52 0.35 1.20 0.00 0.00 173.24 176.41 1uvz n THR 1 N 1.26 0.11 -5.05 6.45 -2.24 -1.26 -4.85 114.28 108.69 1uvz n THR 1 Ca -0.01 -0.07 -0.29 0.00 -2.27 0.00 0.00 64.05 61.40 1uvz n THR 1 Cb 0.48 -0.03 -0.17 0.00 -2.10 0.00 0.00 70.33 68.52 1uvz n THR 1 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1uvz s THR 2 N -3.04 1.77 -0.04 4.28 -1.32 -1.26 -0.43 115.64 115.59 1uvz s THR 2 Ca 0.11 -0.88 -0.31 0.00 -1.21 0.00 0.00 61.69 59.40 1uvz s THR 2 Cb 0.17 -1.52 0.11 0.00 -1.51 0.00 0.00 72.50 69.75 1uvz s THR 2 CO 0.67 0.50 1.06 0.72 -2.21 0.00 0.00 174.62 175.35 1uvz s PHE 3 N 0.16 -0.20 -0.05 9.09 -0.71 -0.96 -5.01 117.98 120.30 1uvz s PHE 3 Ca -0.10 0.07 -0.16 0.00 -1.04 0.00 0.00 56.93 55.70 1uvz s PHE 3 Cb -0.15 0.55 -0.05 0.00 -1.21 0.00 0.00 43.02 42.16 1uvz s PHE 3 CO 0.05 -0.44 0.43 -0.80 -1.34 0.00 0.00 175.22 173.12 1uvz s ASN 4 N -2.52 6.74 0.10 1.98 0.01 -1.26 -1.29 114.94 118.71 1uvz s ASN 4 Ca 0.09 0.88 -0.30 0.00 -0.71 0.00 0.00 52.86 52.82 1uvz s ASN 4 Cb -0.00 -2.26 -0.06 0.00 0.41 0.00 0.00 41.25 39.34 1uvz s ASN 4 CO -0.05 0.20 0.99 -0.63 -1.51 0.00 0.00 177.10 176.10 1uvz s ILE 5 N -0.37 4.44 -0.18 0.60 -1.09 -0.28 -4.89 121.20 119.43 1uvz s ILE 5 Ca 0.24 1.99 0.14 0.00 -2.23 0.00 0.00 60.65 60.79 1uvz s ILE 5 Cb -0.16 -4.27 -0.24 0.00 -1.58 0.00 0.00 42.46 36.21 1uvz s ILE 5 CO 0.12 0.28 0.15 1.67 -1.23 0.00 0.00 174.94 175.93 1uvz n GLN 6 N 2.92 0.68 -3.83 2.79 -0.06 -1.26 -4.82 117.38 113.79 1uvz n GLN 6 Ca 0.03 0.08 -0.07 0.00 -2.00 0.00 0.00 57.00 55.04 1uvz n GLN 6 Cb 0.49 -1.58 0.02 0.00 -4.06 0.00 0.00 30.24 25.11 1uvz n GLN 6 CO 0.00 0.00 0.00 0.16 -0.20 0.00 0.00 177.06 177.02 1uvz s ASP 7 N -5.78 -0.04 0.13 1.69 1.47 -1.26 -5.04 116.67 107.84 1uvz s ASP 7 Ca -0.13 -0.94 -0.28 0.00 1.18 0.00 0.00 52.55 52.38 1uvz s ASP 7 Cb 0.07 0.74 -0.05 0.00 -0.34 0.00 0.00 42.92 43.34 1uvz s ASP 7 CO 0.80 -1.46 1.59 1.23 0.68 0.00 0.00 175.17 178.01 1uvz h GLY 8 N 2.00 -0.66 -0.12 2.12 0.00 -1.99 -2.65 103.07 101.78 1uvz h GLY 8 Ca -0.29 0.48 0.28 0.00 0.00 0.00 0.00 47.33 47.80 1uvz h GLY 8 CO 0.37 -0.23 0.70 -2.55 0.00 0.00 0.00 176.54 174.82 1uvz h PRO 9 N -0.49 0.27 -0.09 4.80 0.11 -2.00 -2.35 132.00 132.25 1uvz h PRO 9 Ca 0.07 -0.02 -0.23 0.00 0.11 0.00 0.00 66.00 65.94 1uvz h PRO 9 Cb 0.61 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.67 1uvz h PRO 9 CO -0.36 0.18 -0.85 0.22 -0.21 0.00 0.00 178.00 176.98 1uvz h ASP 10 N 0.28 0.81 -0.90 -2.05 3.58 -1.92 -1.54 116.42 114.67 1uvz h ASP 10 Ca 0.56 -0.57 0.03 0.00 0.42 0.00 0.00 57.03 57.47 1uvz h ASP 10 Cb 1.66 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 42.42 1uvz h ASP 10 CO -0.20 1.36 0.59 0.15 -2.88 0.00 0.00 179.24 178.26 1uvz h PHE 11 N 0.42 1.09 -0.34 0.28 3.57 -1.09 0.24 116.94 121.12 1uvz h PHE 11 Ca -0.07 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.40 1uvz h PHE 11 Cb 1.48 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1uvz h PHE 11 CO 0.08 0.65 -0.02 0.37 -2.23 0.00 0.00 178.31 177.15 1uvz h GLN 12 N 1.14 0.62 -0.56 1.11 5.75 -0.88 -1.33 115.11 120.95 1uvz h GLN 12 Ca 0.35 -0.21 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 1uvz h GLN 12 Cb -0.01 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.47 1uvz h GLN 12 CO -0.10 0.75 0.08 0.22 -2.65 0.00 0.00 178.83 177.13 1uvz h ASP 13 N 0.42 0.90 0.00 -0.69 3.58 -1.16 -1.73 116.42 117.74 1uvz h ASP 13 Ca 0.09 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1uvz h ASP 13 Cb 0.49 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1uvz h ASP 13 CO 0.02 0.94 -0.64 0.54 -2.88 0.00 0.00 179.24 177.22 1uvz n ARG 14 N -4.33 2.85 0.04 0.28 1.74 0.06 -4.34 116.66 112.96 1uvz n ARG 14 Ca 0.02 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1uvz n ARG 14 Cb 0.28 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 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 -1.33 0.80 0.05 1.55 0.31 -0.52 -4.66 118.33 114.54 1uvz n VAL 15 Ca 0.02 0.27 -0.05 0.00 -0.01 0.00 0.00 64.34 64.56 1uvz n VAL 15 Cb 0.20 -1.31 0.14 0.00 -0.91 0.00 0.00 33.84 31.95 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 0.00 1.33 -0.89 2.52 2.07 -1.52 -2.89 116.25 116.86 1uvz h VAL 16 Ca 0.00 -1.68 -0.55 0.00 0.82 0.00 0.00 66.70 65.29 1uvz h VAL 16 Cb 0.00 1.73 -0.29 0.00 -1.52 0.00 0.00 31.29 31.22 1uvz h VAL 16 CO 0.00 0.51 0.49 0.59 0.02 0.00 0.00 177.57 179.18 1uvz n ASN 17 N -3.98 5.52 -4.68 0.57 3.02 -0.65 -3.03 115.26 112.02 1uvz n ASN 17 Ca -0.02 -3.73 -0.41 0.00 -0.03 0.00 0.00 54.58 50.39 1uvz n ASN 17 Cb 0.54 -0.82 -0.04 0.00 -0.61 0.00 0.00 39.78 38.85 1uvz n ASN 17 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1uvz s SER 18 N -1.97 6.98 0.31 6.41 0.15 -1.09 -4.86 113.70 119.63 1uvz s SER 18 Ca 0.58 1.19 0.05 0.00 0.70 0.00 0.00 55.95 58.47 1uvz s SER 18 Cb 0.48 -2.45 0.53 0.00 -1.71 0.00 0.00 66.02 62.87 1uvz s SER 18 CO 0.03 -0.31 1.78 1.05 1.20 0.00 0.00 173.24 177.00 1uvz h GLU 19 N 7.16 0.40 -6.76 5.44 9.09 -1.92 -3.38 114.58 124.62 1uvz h GLU 19 Ca -0.33 -0.13 -0.49 0.00 0.05 0.00 0.00 59.36 58.46 1uvz h GLU 19 Cb 1.15 -0.03 -0.03 0.00 -1.65 0.00 0.00 28.75 28.19 1uvz h GLU 19 CO 0.81 0.59 0.21 0.99 0.05 0.00 0.00 179.01 181.66 1uvz s THR 20 N -4.58 4.45 0.49 -1.06 2.01 -1.26 -4.89 115.64 110.80 1uvz s THR 20 Ca -0.06 1.43 -0.23 0.00 0.31 0.00 0.00 61.69 63.13 1uvz s THR 20 Cb 0.14 -3.83 -0.07 0.00 0.01 0.00 0.00 72.50 68.75 1uvz s THR 20 CO 0.77 0.05 1.25 -2.65 -0.69 0.00 0.00 174.62 173.35 1uvz n PRO 21 N 0.32 1.69 -4.83 4.92 -0.01 -1.26 -4.81 135.00 131.01 1uvz n PRO 21 Ca 0.01 0.61 -0.25 0.00 -0.01 0.00 0.00 63.50 63.86 1uvz n PRO 21 Cb 0.51 -2.41 -0.15 0.00 -0.01 0.00 0.00 33.50 31.45 1uvz n PRO 21 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 175.50 175.57 1uvz s VAL 22 N -1.28 1.46 -0.28 -1.45 1.01 -0.20 -2.15 120.40 117.51 1uvz s VAL 22 Ca 0.67 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1uvz s VAL 22 Cb -0.47 -1.23 0.06 0.00 0.00 0.00 0.00 36.38 34.75 1uvz s VAL 22 CO 0.54 0.37 -0.06 -0.69 0.00 0.00 0.00 175.10 175.25 1uvz s VAL 23 N -0.50 2.42 -0.35 2.92 1.01 -0.12 -0.91 120.40 124.87 1uvz s VAL 23 Ca 0.07 -1.63 -0.18 0.00 0.00 0.00 0.00 61.98 60.23 1uvz s VAL 23 Cb -0.07 -2.44 -0.00 0.00 0.00 0.00 0.00 36.38 33.86 1uvz s VAL 23 CO -0.00 -0.10 0.53 -0.69 0.00 0.00 0.00 175.10 174.83 1uvz s VAL 24 N 1.13 5.00 -0.48 2.92 1.01 0.55 -0.89 120.40 129.64 1uvz s VAL 24 Ca -0.06 0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 1uvz s VAL 24 Cb -0.20 -3.97 0.07 0.00 0.00 0.00 0.00 36.38 32.28 1uvz s VAL 24 CO -0.04 -0.22 0.42 -0.62 0.00 0.00 0.00 175.10 174.64 1uvz s ASP 25 N 1.76 6.16 -0.18 3.32 2.15 -0.64 -1.23 116.67 128.01 1uvz s ASP 25 Ca 0.19 -1.32 -0.25 0.00 0.43 0.00 0.00 52.55 51.61 1uvz s ASP 25 Cb -0.15 -2.19 -0.01 0.00 -0.30 0.00 0.00 42.92 40.26 1uvz s ASP 25 CO 0.13 -0.67 0.82 -0.36 -0.17 0.00 0.00 175.17 174.92 1uvz s PHE 26 N 1.71 3.40 0.21 -5.34 0.40 0.37 0.37 117.98 119.10 1uvz s PHE 26 Ca 0.05 1.21 -0.10 0.00 -0.60 0.00 0.00 56.93 57.49 1uvz s PHE 26 Cb -0.24 -3.01 -0.01 0.00 0.51 0.00 0.00 43.02 40.27 1uvz s PHE 26 CO 0.07 -0.26 0.37 -3.38 0.70 0.00 0.00 175.22 172.72 1uvz s HIS 27 N 2.25 0.45 -0.00 0.36 -3.43 -0.95 -2.21 115.29 111.75 1uvz s HIS 27 Ca 0.37 -0.79 -0.07 0.00 -0.80 0.00 0.00 55.06 53.77 1uvz s HIS 27 Cb -0.16 0.02 0.00 0.00 -1.43 0.00 0.00 32.58 31.01 1uvz s HIS 27 CO 0.11 -0.86 0.14 0.00 -2.00 0.00 0.00 174.74 172.13 1uvz s ALA 28 N -4.01 -0.32 0.04 -1.38 0.00 -1.26 -1.45 121.76 113.37 1uvz s ALA 28 Ca 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.08 1uvz s ALA 28 Cb 0.02 0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.29 1uvz s ALA 28 CO 0.06 -0.20 0.21 1.04 0.00 0.00 0.00 175.76 176.87 1uvz n GLN 29 N 1.59 -0.01 -0.11 0.00 6.02 -1.26 -2.36 117.38 121.25 1uvz n GLN 29 Ca -0.22 0.21 0.09 0.00 -0.01 0.00 0.00 57.00 57.07 1uvz n GLN 29 Cb 0.56 -0.32 0.30 0.00 1.02 0.00 0.00 30.24 31.80 1uvz n GLN 29 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 1uvz n TRP 30 N -4.11 0.30 -3.80 1.08 4.27 -1.26 -4.75 117.44 109.17 1uvz n TRP 30 Ca 0.03 -0.15 -0.36 0.00 -3.89 0.00 0.00 57.50 53.13 1uvz n TRP 30 Cb 0.08 0.00 -0.12 0.00 -1.36 0.00 0.00 31.31 29.91 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 8.02 1.12 1.36 0.00 0.00 -1.88 -1.63 103.07 110.06 1uvz h GLY 32 Ca -0.13 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.11 1uvz h GLY 32 CO 0.67 -0.04 0.24 -2.55 0.00 0.00 0.00 176.54 174.87 1uvz h PRO 33 N 0.50 0.09 -0.59 4.80 0.11 -1.93 -2.99 132.00 131.99 1uvz h PRO 33 Ca 0.39 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.56 1uvz h PRO 33 Cb 0.54 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.57 1uvz h PRO 33 CO -0.35 0.06 0.28 0.00 -0.21 0.00 0.00 178.00 177.77 1uvz n LYS 35 N -4.90 0.11 0.03 0.00 5.02 -1.13 -0.02 118.16 117.27 1uvz n LYS 35 Ca 0.07 0.34 -0.21 0.00 -2.02 0.00 0.00 58.31 56.49 1uvz n LYS 35 Cb 0.20 -1.70 -0.14 0.00 -0.02 0.00 0.00 35.03 33.37 1uvz n LYS 35 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1uvz h ILE 36 N 0.00 1.16 0.38 -0.18 5.03 -1.67 -3.41 117.51 118.83 1uvz h ILE 36 Ca 0.00 -2.46 -0.02 0.00 -0.12 0.00 0.00 64.86 62.26 1uvz h ILE 36 Cb 0.31 2.86 0.00 0.00 -3.03 0.00 0.00 36.82 36.97 1uvz h ILE 36 CO 0.00 0.72 -0.18 0.25 -0.68 0.00 0.00 178.15 178.26 1uvz h LEU 37 N -0.27 -0.44 0.00 1.44 5.85 -1.04 -3.24 115.31 117.62 1uvz h LEU 37 Ca -0.26 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1uvz h LEU 37 Cb 1.77 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.92 1uvz h LEU 37 CO 0.10 0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.82 1uvz n GLY 38 N 0.36 -1.18 0.17 3.75 0.00 0.97 -1.28 105.19 107.97 1uvz n GLY 38 Ca -0.07 0.25 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 1uvz n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uvz h PRO 39 N 0.00 0.07 -0.26 1.61 0.13 -1.79 -0.76 132.00 130.99 1uvz h PRO 39 Ca 0.00 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1uvz h PRO 39 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1uvz h PRO 39 CO 0.00 0.55 0.03 -0.09 -0.23 0.00 0.00 178.00 178.26 1uvz h ARG 40 N 0.05 0.39 0.17 0.86 2.43 -1.56 -2.17 114.38 114.55 1uvz h ARG 40 Ca -0.00 -0.06 -0.30 0.00 -0.81 0.00 0.00 59.98 58.81 1uvz h ARG 40 Cb 0.90 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1uvz h ARG 40 CO 0.07 0.39 -1.34 1.25 -1.51 0.00 0.00 179.97 178.83 1uvz h LEU 41 N 0.38 0.55 -0.45 3.80 6.46 0.03 -3.23 115.31 122.85 1uvz h LEU 41 Ca 0.09 -0.60 -0.00 0.00 -0.12 0.00 0.00 57.88 57.24 1uvz h LEU 41 Cb 0.21 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.94 1uvz h LEU 41 CO 0.00 1.47 0.27 -0.33 -0.62 0.00 0.00 178.44 179.24 1uvz h GLU 42 N 0.10 0.62 -0.81 1.25 5.08 -1.02 -2.01 114.58 117.79 1uvz h GLU 42 Ca -0.18 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.14 1uvz h GLU 42 Cb 2.04 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 31.12 1uvz h GLU 42 CO 0.22 0.45 0.53 0.87 -1.00 0.00 0.00 179.01 180.09 1uvz h LYS 43 N 0.60 1.05 -0.22 2.33 1.57 -1.53 -2.79 116.57 117.59 1uvz h LYS 43 Ca 0.16 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1uvz h LYS 43 Cb -0.00 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 1uvz h LYS 43 CO -0.03 0.69 0.05 0.52 -0.57 0.00 0.00 179.45 180.11 1uvz h MET 44 N 1.08 0.36 -0.56 3.15 2.86 -1.51 -3.02 114.93 117.29 1uvz h MET 44 Ca 0.30 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.75 1uvz h MET 44 Cb -0.10 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.50 1uvz h MET 44 CO -0.08 0.48 -0.08 0.28 1.06 0.00 0.00 176.91 178.58 1uvz h VAL 45 N 0.17 1.27 -0.95 -2.22 2.07 -1.38 -2.95 116.25 112.25 1uvz h VAL 45 Ca 0.07 -1.23 0.06 0.00 0.82 0.00 0.00 66.70 66.42 1uvz h VAL 45 Cb 0.29 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 1uvz h VAL 45 CO 0.00 0.44 0.61 0.00 0.02 0.00 0.00 177.57 178.64 1uvz h ALA 46 N 0.98 1.31 0.00 1.67 0.00 -1.52 -1.99 119.26 119.71 1uvz h ALA 46 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1uvz h ALA 46 Cb 0.64 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1uvz h ALA 46 CO 0.04 0.40 -0.01 0.87 0.00 0.00 0.00 179.25 180.55 1uvz h LYS 47 N 1.12 0.00 -0.01 0.00 6.56 -1.38 -3.02 116.57 119.84 1uvz h LYS 47 Ca 0.41 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.00 1uvz h LYS 47 Cb 0.15 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.81 1uvz h LYS 47 CO -0.17 0.01 -0.15 1.04 -2.06 0.00 0.00 179.45 178.12 1uvz n GLN 48 N -3.16 0.94 -3.74 3.15 1.13 -0.75 -5.00 117.38 109.95 1uvz n GLN 48 Ca -0.02 -0.47 -0.26 0.00 -1.94 0.00 0.00 57.00 54.31 1uvz n GLN 48 Cb 0.13 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.04 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 -0.62 -2.44 0.00 1.08 8.25 -1.14 -1.76 115.22 118.58 1uvz n HIS 49 Ca 0.15 0.94 0.00 0.00 -0.26 0.00 0.00 57.72 58.54 1uvz n HIS 49 Cb 0.32 -4.49 0.00 0.00 1.12 0.00 0.00 29.99 26.93 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 -1.74 2.69 0.35 -1.41 0.00 -1.26 -4.97 105.19 98.86 1uvz n GLY 50 Ca -0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.15 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 3.00 0.00 -4.39 1.61 1.57 -1.70 -3.42 116.57 113.25 1uvz h LYS 51 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1uvz h LYS 51 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.16 1uvz h LYS 51 CO 0.00 0.00 -0.66 0.54 -0.57 0.00 0.00 179.45 178.76 1uvz s VAL 52 N -4.98 0.14 -0.01 0.50 0.11 -1.26 -4.32 120.40 110.58 1uvz s VAL 52 Ca -0.05 -1.89 0.01 0.00 -2.93 0.00 0.00 61.98 57.12 1uvz s VAL 52 Cb 0.19 -1.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.12 1uvz s VAL 52 CO 0.70 -0.59 -0.03 0.54 -3.33 0.00 0.00 175.10 172.39 1uvz s VAL 53 N -4.01 0.23 -0.37 2.04 0.11 -0.91 -4.78 120.40 112.70 1uvz s VAL 53 Ca 0.20 -0.10 -0.03 0.00 -2.93 0.00 0.00 61.98 59.12 1uvz s VAL 53 Cb 0.08 -0.21 0.09 0.00 -1.53 0.00 0.00 36.38 34.80 1uvz s VAL 53 CO -0.01 0.07 0.13 -0.32 -3.33 0.00 0.00 175.10 171.64 1uvz s MET 54 N 0.06 2.15 -0.60 1.54 0.00 0.43 -0.95 119.30 121.94 1uvz s MET 54 Ca -0.00 -1.61 -0.23 0.00 0.00 0.00 0.00 55.69 53.85 1uvz s MET 54 Cb -0.03 -3.44 0.06 0.00 0.00 0.00 0.00 34.83 31.42 1uvz s MET 54 CO -0.00 -0.90 0.91 0.00 0.00 0.00 0.00 175.02 175.03 1uvz s ALA 55 N 1.18 3.17 -0.18 4.11 0.00 -0.07 -2.27 121.76 127.71 1uvz s ALA 55 Ca 0.04 -1.60 -0.29 0.00 0.00 0.00 0.00 51.96 50.10 1uvz s ALA 55 Cb -0.21 -3.74 -0.00 0.00 0.00 0.00 0.00 23.12 19.16 1uvz s ALA 55 CO -0.03 -2.52 1.12 0.15 0.00 0.00 0.00 175.76 174.47 1uvz s LYS 56 N 3.83 4.28 -0.42 0.00 1.02 -0.41 -1.61 119.74 126.42 1uvz s LYS 56 Ca 0.24 1.48 0.02 0.00 0.02 0.00 0.00 55.97 57.73 1uvz s LYS 56 Cb -0.16 -3.66 0.13 0.00 -0.52 0.00 0.00 37.83 33.63 1uvz s LYS 56 CO 0.14 -0.59 0.21 0.08 -0.92 0.00 0.00 175.35 174.27 1uvz s VAL 57 N 3.04 1.45 -0.53 3.17 1.01 0.16 -1.12 120.40 127.57 1uvz s VAL 57 Ca 0.49 -2.45 -0.27 0.00 0.00 0.00 0.00 61.98 59.75 1uvz s VAL 57 Cb -0.18 -2.03 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 1uvz s VAL 57 CO 0.12 -0.85 2.44 -0.67 0.00 0.00 0.00 175.10 176.13 1uvz n ASP 58 N 3.71 2.13 0.06 3.32 -0.08 -1.26 -2.25 116.55 122.17 1uvz n ASP 58 Ca 0.07 -0.37 0.06 0.00 -1.51 0.00 0.00 54.79 53.04 1uvz n ASP 58 Cb 0.35 -1.50 0.29 0.00 2.34 0.00 0.00 41.12 42.61 1uvz n ASP 58 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1uvz n ILE 59 N 7.92 1.31 0.10 5.18 -5.35 -0.53 -1.55 119.36 126.45 1uvz n ILE 59 Ca 0.40 0.43 -0.20 0.00 -0.27 0.00 0.00 62.75 63.11 1uvz n ILE 59 Cb 0.47 -1.34 -0.13 0.00 -1.74 0.00 0.00 39.64 36.90 1uvz n ILE 59 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1uvz h ASP 60 N 0.00 0.71 1.63 7.28 3.32 -1.89 -2.80 116.42 124.67 1uvz h ASP 60 Ca 0.00 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.36 1uvz h ASP 60 Cb 0.14 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1uvz h ASP 60 CO 0.00 1.52 0.00 0.44 -1.72 0.00 0.00 179.24 179.48 1uvz h ASP 61 N 0.19 0.00 -1.07 6.45 3.32 -1.84 -3.40 116.42 120.07 1uvz h ASP 61 Ca -0.17 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.51 1uvz h ASP 61 Cb 1.94 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 41.18 1uvz h ASP 61 CO 0.23 0.00 -0.91 1.41 -1.72 0.00 0.00 179.24 178.25 1uvz n HIS 62 N -2.56 -0.74 -0.05 4.55 8.25 -0.59 -4.95 115.22 119.13 1uvz n HIS 62 Ca 0.05 -2.98 -0.15 0.00 -0.26 0.00 0.00 57.72 54.38 1uvz n HIS 62 Cb 0.46 0.35 -0.07 0.00 1.12 0.00 0.00 29.99 31.85 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 2.00 1.35 -0.00 1.59 2.02 -1.72 -2.45 112.91 115.70 1uvz h THR 63 Ca -0.03 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.54 1uvz h THR 63 Cb 1.08 1.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.47 1uvz h THR 63 CO 0.34 0.49 -0.00 -0.90 0.37 0.00 0.00 175.52 175.82 1uvz n ASP 64 N -4.32 -0.00 0.06 4.18 5.75 -1.26 -1.19 116.55 119.76 1uvz n ASP 64 Ca -0.06 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.55 1uvz n ASP 64 Cb 0.51 -0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.45 1uvz n ASP 64 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1uvz h LEU 65 N 0.00 0.39 -0.56 -2.12 -0.00 -1.84 -2.79 115.31 108.40 1uvz h LEU 65 Ca 0.00 -0.55 0.11 0.00 -0.00 0.00 0.00 57.88 57.44 1uvz h LEU 65 Cb 0.00 -0.13 -0.11 0.00 -0.00 0.00 0.00 40.66 40.42 1uvz h LEU 65 CO -0.00 1.46 -0.17 0.00 -0.00 0.00 0.00 178.44 179.72 1uvz h ALA 66 N 0.48 0.31 0.06 1.53 0.00 -0.96 -2.80 119.26 117.88 1uvz h ALA 66 Ca -0.24 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1uvz h ALA 66 Cb 2.02 0.48 0.00 0.00 0.00 0.00 0.00 17.79 20.29 1uvz h ALA 66 CO 0.16 -0.47 -0.03 0.82 0.00 0.00 0.00 179.25 179.73 1uvz h ILE 67 N -0.04 1.20 -0.72 0.00 2.04 -1.17 -2.53 117.51 116.30 1uvz h ILE 67 Ca 0.27 -0.93 0.16 0.00 1.00 0.00 0.00 64.86 65.36 1uvz h ILE 67 Cb 0.44 1.80 -0.11 0.00 -0.74 0.00 0.00 36.82 38.21 1uvz h ILE 67 CO -0.59 0.23 0.11 -0.08 0.00 0.00 0.00 178.15 177.81 1uvz h GLU 68 N -0.50 0.20 0.00 2.37 4.81 -1.50 -2.79 114.58 117.17 1uvz h GLU 68 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1uvz h GLU 68 Cb 0.44 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1uvz h GLU 68 CO 0.01 0.13 -0.69 0.66 -0.73 0.00 0.00 179.01 178.39 1uvz n TYR 69 N -5.22 0.08 -2.26 0.92 4.01 -1.06 -4.98 117.16 108.65 1uvz n TYR 69 Ca 0.13 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1uvz n TYR 69 Cb 0.45 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 1uvz n TYR 69 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1uvz n GLU 70 N -1.62 0.00 -1.68 -0.72 1.02 -0.97 -5.02 120.64 111.65 1uvz n GLU 70 Ca 0.04 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 56.69 1uvz n GLU 70 Cb 0.36 -2.26 -0.05 0.00 -0.02 0.00 0.00 31.44 29.47 1uvz n GLU 70 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1uvz n VAL 71 N -2.25 0.49 -0.04 2.62 0.31 -1.13 -4.87 118.33 113.46 1uvz n VAL 71 Ca 0.00 -0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1uvz n VAL 71 Cb 0.45 -1.73 -0.13 0.00 -0.91 0.00 0.00 33.84 31.52 1uvz n VAL 71 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1uvz n SER 72 N 6.19 1.09 -3.97 4.52 3.41 -1.26 -4.84 113.62 118.75 1uvz n SER 72 Ca 0.23 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.75 1uvz n SER 72 Cb 0.26 1.33 -0.05 0.00 -0.26 0.00 0.00 64.21 65.50 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 -2.78 -0.27 0.04 7.33 0.00 -1.26 -5.17 121.76 119.64 1uvz s ALA 73 Ca -0.07 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.10 1uvz s ALA 73 Cb 0.08 1.06 -0.02 0.00 0.00 0.00 0.00 23.12 24.23 1uvz s ALA 73 CO 0.68 -0.86 -0.21 0.14 0.00 0.00 0.00 175.76 175.51 1uvz s VAL 74 N -3.99 1.68 0.31 0.00 -7.23 -1.26 -3.57 120.40 106.34 1uvz s VAL 74 Ca 0.22 -1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 58.95 1uvz s VAL 74 Cb -0.01 -1.45 -0.09 0.00 0.56 0.00 0.00 36.38 35.39 1uvz s VAL 74 CO 0.09 0.24 1.01 -2.16 -0.31 0.00 0.00 175.10 173.98 1uvz s PRO 75 N -1.10 4.57 -0.07 4.82 0.04 -1.26 -4.86 135.00 137.14 1uvz s PRO 75 Ca 0.08 1.55 0.05 0.00 0.04 0.00 0.00 61.00 62.72 1uvz s PRO 75 Cb -0.09 -2.98 -0.00 0.00 0.04 0.00 0.00 34.50 31.47 1uvz s PRO 75 CO 0.01 0.22 -0.23 0.99 0.04 0.00 0.00 177.00 178.04 1uvz s THR 76 N -1.38 1.90 -0.12 1.26 2.01 -0.94 -1.41 115.64 116.96 1uvz s THR 76 Ca 0.48 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1uvz s THR 76 Cb -0.25 -1.63 -0.00 0.00 0.01 0.00 0.00 72.50 70.62 1uvz s THR 76 CO 0.32 0.53 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.89 1uvz s VAL 77 N 0.15 2.34 -0.13 3.82 1.01 -0.62 -0.48 120.40 126.49 1uvz s VAL 77 Ca -0.11 -0.90 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 1uvz s VAL 77 Cb -0.15 -1.94 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1uvz s VAL 77 CO 0.06 0.54 -0.11 -0.76 0.00 0.00 0.00 175.10 174.83 1uvz s LEU 78 N 0.54 2.82 -0.18 3.92 1.43 -0.36 -1.48 118.68 125.36 1uvz s LEU 78 Ca -0.12 -0.28 -0.22 0.00 -1.03 0.00 0.00 54.13 52.48 1uvz s LEU 78 Cb -0.17 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1uvz s LEU 78 CO 0.04 0.18 0.69 0.00 0.23 0.00 0.00 176.35 177.50 1uvz s ALA 79 N 0.24 3.52 -0.04 4.21 0.00 -0.87 -0.33 121.76 128.50 1uvz s ALA 79 Ca -0.08 -0.16 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1uvz s ALA 79 Cb -0.15 -3.04 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1uvz s ALA 79 CO 0.05 -0.55 -0.16 -1.64 0.00 0.00 0.00 175.76 173.45 1uvz s MET 80 N 1.91 1.70 -0.03 0.00 -1.94 -0.09 -0.60 119.30 120.24 1uvz s MET 80 Ca 0.32 -0.58 0.01 0.00 -1.71 0.00 0.00 55.69 53.73 1uvz s MET 80 Cb -0.16 -1.49 0.01 0.00 2.01 0.00 0.00 34.83 35.20 1uvz s MET 80 CO 0.11 0.24 -0.05 0.21 -0.01 0.00 0.00 175.02 175.52 1uvz s LYS 81 N 0.03 0.77 -1.52 2.03 2.20 -0.88 -1.03 119.74 121.35 1uvz s LYS 81 Ca -0.03 -0.15 -0.13 0.00 -0.36 0.00 0.00 55.97 55.29 1uvz s LYS 81 Cb -0.11 -0.77 0.08 0.00 -1.51 0.00 0.00 37.83 35.52 1uvz s LYS 81 CO 0.02 -0.01 0.98 0.09 -0.36 0.00 0.00 175.35 176.07 1uvz n ASN 82 N 3.72 -4.73 0.00 1.43 4.13 -1.26 -2.27 115.26 116.27 1uvz n ASN 82 Ca -0.22 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.26 1uvz n ASN 82 Cb 0.53 -3.92 0.00 0.00 -1.54 0.00 0.00 39.78 34.85 1uvz n ASN 82 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1uvz n GLY 83 N -1.70 1.61 3.47 7.41 0.00 -1.17 -5.02 105.19 109.78 1uvz n GLY 83 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1uvz n GLY 83 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uvz s ASP 84 N -3.30 4.17 -0.35 1.61 2.15 -0.96 -4.98 116.67 115.00 1uvz s ASP 84 Ca 0.00 -0.20 -0.29 0.00 0.43 0.00 0.00 52.55 52.49 1uvz s ASP 84 Cb 0.00 -1.15 0.01 0.00 -0.30 0.00 0.00 42.92 41.48 1uvz s ASP 84 CO 0.00 0.29 1.33 -0.69 -0.17 0.00 0.00 175.17 175.93 1uvz s VAL 85 N -0.41 4.06 -0.81 1.11 1.01 -1.26 -2.07 120.40 122.03 1uvz s VAL 85 Ca 0.05 1.15 0.12 0.00 0.00 0.00 0.00 61.98 63.29 1uvz s VAL 85 Cb -0.12 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 31.99 1uvz s VAL 85 CO 0.02 -0.62 0.59 0.52 0.00 0.00 0.00 175.10 175.62 1uvz n VAL 86 N 6.57 0.00 -3.71 2.92 0.31 0.23 -5.00 118.33 119.66 1uvz n VAL 86 Ca 0.15 -0.30 -0.05 0.00 -0.01 0.00 0.00 64.34 64.13 1uvz n VAL 86 Cb 0.47 1.07 -0.02 0.00 -0.91 0.00 0.00 33.84 34.46 1uvz n VAL 86 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1uvz s ASP 87 N -1.83 -0.24 -0.28 4.52 -1.08 -1.16 -4.98 116.67 111.62 1uvz s ASP 87 Ca 0.07 -0.34 -0.22 0.00 -0.52 0.00 0.00 52.55 51.54 1uvz s ASP 87 Cb 0.09 0.50 0.10 0.00 -1.46 0.00 0.00 42.92 42.15 1uvz s ASP 87 CO 0.39 -0.91 0.85 -0.75 0.52 0.00 0.00 175.17 175.27 1uvz s LYS 88 N -3.35 0.65 0.09 4.34 2.20 -1.26 -2.04 119.74 120.37 1uvz s LYS 88 Ca 0.10 0.87 0.03 0.00 -0.36 0.00 0.00 55.97 56.61 1uvz s LYS 88 Cb -0.02 0.27 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 1uvz s LYS 88 CO 0.00 -0.09 -0.09 -0.59 -0.36 0.00 0.00 175.35 174.22 1uvz s PHE 89 N 0.67 0.95 -0.17 4.03 -0.12 -0.55 -5.03 117.98 117.77 1uvz s PHE 89 Ca -0.02 -0.70 0.01 0.00 -0.05 0.00 0.00 56.93 56.17 1uvz s PHE 89 Cb -0.05 -0.53 0.02 0.00 -0.63 0.00 0.00 43.02 41.83 1uvz s PHE 89 CO -0.07 -0.05 -0.17 0.08 -0.05 0.00 0.00 175.22 174.96 1uvz s VAL 90 N -2.57 1.86 0.00 -2.49 1.01 -1.26 -1.59 120.40 115.36 1uvz s VAL 90 Ca 0.04 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1uvz s VAL 90 Cb -0.02 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1uvz s VAL 90 CO -0.01 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1uvz n GLY 91 N 4.68 -2.00 3.71 4.51 0.00 -0.50 -4.97 105.19 110.61 1uvz n GLY 91 Ca -0.19 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.57 1uvz n GLY 91 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1uvz n ILE 92 N -0.03 2.77 -3.77 -0.61 0.13 -1.26 -4.93 119.36 111.65 1uvz n ILE 92 Ca 0.00 -0.50 -0.13 0.00 -1.10 0.00 0.00 62.75 61.02 1uvz n ILE 92 Cb 0.00 -1.61 -0.14 0.00 -0.84 0.00 0.00 39.64 37.05 1uvz n ILE 92 CO 0.00 0.00 0.00 -0.54 2.80 0.00 0.00 176.55 178.81 1uvz s LYS 93 N -2.34 0.08 1.09 9.51 -0.14 -1.26 -5.15 119.74 121.53 1uvz s LYS 93 Ca 0.63 0.28 -0.15 0.00 -1.36 0.00 0.00 55.97 55.37 1uvz s LYS 93 Cb -0.48 -0.13 0.23 0.00 -1.68 0.00 0.00 37.83 35.77 1uvz s LYS 93 CO 0.57 -0.13 1.10 0.16 -0.76 0.00 0.00 175.35 176.29 1uvz s ASP 94 N 0.88 1.83 0.14 2.83 1.47 -1.26 -4.74 116.67 117.82 1uvz s ASP 94 Ca -0.07 0.95 -0.15 0.00 1.18 0.00 0.00 52.55 54.46 1uvz s ASP 94 Cb -0.09 -1.44 0.01 0.00 -0.34 0.00 0.00 42.92 41.06 1uvz s ASP 94 CO -0.04 -3.60 1.70 -0.08 0.68 0.00 0.00 175.17 173.84 1uvz h GLU 95 N -2.22 0.66 -0.51 2.11 4.81 -2.00 -2.46 114.58 114.97 1uvz h GLU 95 Ca -0.51 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 58.67 1uvz h GLU 95 Cb 1.32 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1uvz h GLU 95 CO 0.48 0.59 0.34 -0.44 -0.73 0.00 0.00 179.01 179.26 1uvz h ASP 96 N 0.58 0.39 0.72 1.04 5.19 -1.99 -0.92 116.42 121.42 1uvz h ASP 96 Ca 0.15 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.30 1uvz h ASP 96 Cb 0.17 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1uvz h ASP 96 CO -0.01 0.26 -1.20 1.56 -3.12 0.00 0.00 179.24 176.72 1uvz h GLN 97 N 0.45 0.19 0.00 3.56 1.08 -1.84 -3.14 115.11 115.42 1uvz h GLN 97 Ca 0.22 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1uvz h GLN 97 Cb 0.31 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1uvz h GLN 97 CO -0.06 1.14 -0.09 -0.07 -0.95 0.00 0.00 178.83 178.80 1uvz h LEU 98 N 0.05 0.00 0.07 1.46 3.38 -1.22 -2.37 115.31 116.68 1uvz h LEU 98 Ca -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1uvz h LEU 98 Cb 1.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1uvz h LEU 98 CO 0.18 0.09 -0.04 -0.08 0.09 0.00 0.00 178.44 178.68 1uvz h GLU 99 N 0.00 -0.10 -0.95 1.13 4.81 -1.22 -3.04 114.58 115.21 1uvz h GLU 99 Ca -0.00 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.33 1uvz h GLU 99 Cb 0.92 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 30.26 1uvz h GLU 99 CO 0.01 0.41 0.61 0.00 -0.73 0.00 0.00 179.01 179.31 1uvz h ALA 100 N 0.17 1.54 -0.31 2.92 0.00 -1.62 -2.98 119.26 118.98 1uvz h ALA 100 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1uvz h ALA 100 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1uvz h ALA 100 CO 0.02 0.27 0.09 0.35 0.00 0.00 0.00 179.25 179.98 1uvz h PHE 101 N 1.00 0.50 -0.01 0.00 3.57 -1.36 -1.37 116.94 119.26 1uvz h PHE 101 Ca 0.44 -0.05 -0.15 0.00 3.53 0.00 0.00 57.97 61.74 1uvz h PHE 101 Cb 0.36 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 38.94 1uvz h PHE 101 CO -0.00 0.51 -0.69 -0.07 -2.23 0.00 0.00 178.31 175.84 1uvz h LEU 102 N 0.33 0.06 -0.10 0.59 3.38 -1.53 -1.83 115.31 116.21 1uvz h LEU 102 Ca 0.10 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1uvz h LEU 102 Cb 0.25 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1uvz h LEU 102 CO -0.00 0.73 -0.99 0.11 0.09 0.00 0.00 178.44 178.37 1uvz h LYS 103 N 0.04 0.11 -0.67 1.13 1.57 -1.45 -0.75 116.57 116.54 1uvz h LYS 103 Ca -0.01 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.54 1uvz h LYS 103 Cb 1.22 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.55 1uvz h LYS 103 CO 0.09 1.01 0.15 0.87 -0.57 0.00 0.00 179.45 181.00 1uvz h LYS 104 N 0.05 1.08 -0.02 3.15 1.57 -1.22 -0.03 116.57 121.15 1uvz h LYS 104 Ca -0.05 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.41 1uvz h LYS 104 Cb 1.70 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.87 1uvz h LYS 104 CO 0.14 0.96 -0.23 1.25 -0.57 0.00 0.00 179.45 181.01 1uvz h LEU 105 N 1.02 0.23 -0.04 2.94 5.85 -1.11 -3.37 115.31 120.84 1uvz h LEU 105 Ca 0.21 -0.73 -0.07 0.00 0.84 0.00 0.00 57.88 58.14 1uvz h LEU 105 Cb 0.38 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1uvz h LEU 105 CO 0.00 0.92 -0.23 0.40 -0.34 0.00 0.00 178.44 179.19 1uvz h ILE 106 N -0.44 1.47 0.00 4.05 2.04 -1.25 -3.49 117.51 119.89 1uvz h ILE 106 Ca -0.02 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1uvz h ILE 106 Cb 0.94 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.51 1uvz h ILE 106 CO 0.05 0.48 0.00 0.61 0.00 0.00 0.00 178.15 179.29