#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uk6 n LEU 4 N 0.00 0.13 0.18 1.20 4.77 -1.26 -1.57 117.00 120.45 1uk6 n LEU 4 Ca 0.00 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1uk6 n LEU 4 Cb 0.00 -0.55 0.41 0.00 -2.33 0.00 0.00 43.42 40.95 1uk6 n LEU 4 CO 0.00 -0.47 0.88 -0.33 -1.33 0.00 0.00 177.39 176.14 1uk6 h GLU 5 N 0.00 0.00 -5.69 3.23 5.08 -2.03 -3.42 114.58 111.75 1uk6 h GLU 5 Ca 0.00 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.78 1uk6 h GLU 5 Cb 0.12 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.28 1uk6 h GLU 5 CO 0.00 0.00 -0.07 0.42 -1.00 0.00 0.00 179.01 178.36 1uk6 s ILE 6 N -3.28 5.14 0.00 3.13 1.01 -0.61 -4.69 121.20 121.90 1uk6 s ILE 6 Ca 0.06 1.01 0.00 0.00 0.00 0.00 0.00 60.65 61.72 1uk6 s ILE 6 Cb 0.09 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1uk6 s ILE 6 CO 0.57 0.26 0.00 0.61 0.00 0.00 0.00 174.94 176.38 1uk6 n GLY 7 N 3.49 1.49 3.91 6.18 0.00 -1.26 -4.96 105.19 114.04 1uk6 n GLY 7 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1uk6 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uk6 s LYS 8 N 2.70 2.65 -0.01 1.61 1.02 0.55 -4.87 119.74 123.38 1uk6 s LYS 8 Ca 0.00 -1.42 0.06 0.00 0.02 0.00 0.00 55.97 54.63 1uk6 s LYS 8 Cb 0.00 -2.50 -0.02 0.00 -0.52 0.00 0.00 37.83 34.80 1uk6 s LYS 8 CO 0.00 -0.17 -0.20 0.45 -0.92 0.00 0.00 175.35 174.51 1uk6 s SER 9 N -4.17 2.38 -0.11 2.83 0.15 -1.26 -1.00 113.70 112.52 1uk6 s SER 9 Ca 0.49 -0.37 -0.19 0.00 0.70 0.00 0.00 55.95 56.58 1uk6 s SER 9 Cb -0.05 -0.26 0.04 0.00 -1.71 0.00 0.00 66.02 64.04 1uk6 s SER 9 CO 0.29 0.25 0.47 -0.51 1.20 0.00 0.00 173.24 174.94 1uk6 s ILE 10 N -0.48 0.02 -0.21 6.45 2.07 -0.60 -4.96 121.20 123.49 1uk6 s ILE 10 Ca 0.08 -0.14 -0.29 0.00 -1.41 0.00 0.00 60.65 58.89 1uk6 s ILE 10 Cb -0.08 -0.72 0.01 0.00 0.13 0.00 0.00 42.46 41.80 1uk6 s ILE 10 CO -0.01 -0.08 1.04 -0.22 -1.91 0.00 0.00 174.94 173.76 1uk6 s LEU 11 N -0.46 4.13 -0.05 8.50 2.96 -1.26 -0.41 118.68 132.08 1uk6 s LEU 11 Ca -0.06 1.41 -0.00 0.00 -0.22 0.00 0.00 54.13 55.26 1uk6 s LEU 11 Cb -0.03 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.14 1uk6 s LEU 11 CO 0.03 -0.63 -0.02 0.00 -1.32 0.00 0.00 176.35 174.41 1uk6 s ALA 12 N 2.99 0.63 -1.23 5.97 0.00 -0.57 -4.79 121.76 124.76 1uk6 s ALA 12 Ca 0.45 -0.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.29 1uk6 s ALA 12 Cb -0.16 -0.54 0.05 0.00 0.00 0.00 0.00 23.12 22.47 1uk6 s ALA 12 CO 0.08 -0.21 0.38 0.00 0.00 0.00 0.00 175.76 176.01 1uk6 n ALA 13 N 4.52 -0.99 -0.99 0.00 0.00 -1.26 -0.05 120.51 121.74 1uk6 n ALA 13 Ca -0.18 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1uk6 n ALA 13 Cb 0.50 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.41 1uk6 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uk6 n GLY 14 N -1.11 0.58 3.26 0.00 0.00 -1.26 -5.00 105.19 101.66 1uk6 n GLY 14 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1uk6 n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uk6 s VAL 15 N -2.43 2.51 -0.22 1.61 1.01 0.93 -5.07 120.40 118.75 1uk6 s VAL 15 Ca 0.00 -0.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 1uk6 s VAL 15 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1uk6 s VAL 15 CO 0.00 0.53 1.84 -0.22 0.00 0.00 0.00 175.10 177.25 1uk6 s LEU 16 N 0.60 3.76 -0.13 3.92 2.96 -1.26 -1.51 118.68 127.01 1uk6 s LEU 16 Ca -0.10 1.73 -0.02 0.00 -0.22 0.00 0.00 54.13 55.51 1uk6 s LEU 16 Cb -0.16 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1uk6 s LEU 16 CO 0.03 -1.50 -0.06 -0.89 -1.32 0.00 0.00 176.35 172.61 1uk6 s THR 17 N 6.21 3.67 0.06 3.68 2.01 0.45 -0.85 115.64 130.88 1uk6 s THR 17 Ca 0.82 -0.45 -0.22 0.00 0.31 0.00 0.00 61.69 62.15 1uk6 s THR 17 Cb -0.28 -2.58 -0.06 0.00 0.01 0.00 0.00 72.50 69.59 1uk6 s THR 17 CO 0.33 0.52 0.66 0.21 -0.69 0.00 0.00 174.62 175.65 1uk6 s ASN 18 N 0.15 7.13 0.21 3.53 2.47 -1.26 -1.55 114.94 125.62 1uk6 s ASN 18 Ca -0.03 1.35 -0.21 0.00 0.42 0.00 0.00 52.86 54.38 1uk6 s ASN 18 Cb -0.14 -2.41 0.05 0.00 -1.45 0.00 0.00 41.25 37.29 1uk6 s ASN 18 CO 0.03 0.16 0.63 -0.72 -3.72 0.00 0.00 177.10 173.48 1uk6 s TYR 19 N -0.62 -0.36 0.04 0.43 1.13 -0.17 -1.02 117.35 116.78 1uk6 s TYR 19 Ca 0.33 0.04 0.08 0.00 -1.41 0.00 0.00 57.07 56.11 1uk6 s TYR 19 Cb -0.20 0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 41.21 1uk6 s TYR 19 CO 0.21 -0.99 -0.21 -1.01 -2.51 0.00 0.00 175.55 171.03 1uk6 s HIS 20 N -3.83 2.47 -0.21 -3.49 3.76 -0.29 -0.33 115.29 113.37 1uk6 s HIS 20 Ca 0.06 -0.32 -0.04 0.00 -0.15 0.00 0.00 55.06 54.61 1uk6 s HIS 20 Cb -0.03 -1.44 0.09 0.00 1.11 0.00 0.00 32.58 32.31 1uk6 s HIS 20 CO -0.05 0.20 0.18 0.34 -0.85 0.00 0.00 174.74 174.56 1uk6 s ASP 21 N -1.34 1.91 -0.02 1.40 -1.08 -1.26 -1.23 116.67 115.06 1uk6 s ASP 21 Ca 0.13 -0.50 0.01 0.00 -0.52 0.00 0.00 52.55 51.67 1uk6 s ASP 21 Cb -0.10 0.14 0.01 0.00 -1.46 0.00 0.00 42.92 41.51 1uk6 s ASP 21 CO 0.04 -0.35 -0.02 -0.69 0.52 0.00 0.00 175.17 174.66 1uk6 s VAL 22 N 2.25 0.28 0.00 1.11 1.01 -0.36 -4.98 120.40 119.72 1uk6 s VAL 22 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1uk6 s VAL 22 Cb -0.16 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 35.92 1uk6 s VAL 22 CO -0.16 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.68 1uk6 n GLY 23 N 3.58 0.76 3.08 4.51 0.00 -1.26 0.35 105.19 116.21 1uk6 n GLY 23 Ca -0.20 -2.10 -0.08 0.00 0.00 0.00 0.00 46.02 43.64 1uk6 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uk6 s GLU 24 N -1.31 0.59 0.00 1.61 2.02 -1.17 -4.51 118.70 115.93 1uk6 s GLU 24 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.85 1uk6 s GLU 24 Cb 0.00 0.15 0.00 0.00 0.10 0.00 0.00 34.13 34.38 1uk6 s GLU 24 CO 0.00 -0.09 0.00 0.41 0.02 0.00 0.00 175.26 175.60 1uk6 n GLY 25 N 0.32 0.15 3.67 -1.39 0.00 -1.26 -3.11 105.19 103.57 1uk6 n GLY 25 Ca -0.15 -1.87 -0.46 0.00 0.00 0.00 0.00 46.02 43.53 1uk6 n GLY 25 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1uk6 n GLN 26 N 0.00 2.11 -2.76 1.61 -0.06 -1.26 -4.19 117.38 112.83 1uk6 n GLN 26 Ca 0.00 0.76 -0.37 0.00 -2.00 0.00 0.00 57.00 55.39 1uk6 n GLN 26 Cb 0.00 -2.52 -0.06 0.00 -4.06 0.00 0.00 30.24 23.60 1uk6 n GLN 26 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1uk6 s PRO 27 N 0.82 4.60 -0.07 3.69 0.04 -1.26 -1.31 135.00 141.51 1uk6 s PRO 27 Ca 0.78 1.37 -0.01 0.00 0.04 0.00 0.00 61.00 63.19 1uk6 s PRO 27 Cb -0.69 -2.86 0.03 0.00 0.04 0.00 0.00 34.50 31.02 1uk6 s PRO 27 CO 0.39 0.29 -0.02 0.08 0.04 0.00 0.00 177.00 177.78 1uk6 s VAL 28 N -1.55 0.48 -0.23 -0.36 1.01 -0.09 -2.09 120.40 117.59 1uk6 s VAL 28 Ca 0.49 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.38 1uk6 s VAL 28 Cb -0.20 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 1uk6 s VAL 28 CO 0.26 0.26 0.15 -0.63 0.00 0.00 0.00 175.10 175.13 1uk6 s ILE 29 N 1.64 5.36 -0.22 2.22 -1.09 -0.07 -0.89 121.20 128.16 1uk6 s ILE 29 Ca 0.00 0.18 -0.07 0.00 -2.23 0.00 0.00 60.65 58.53 1uk6 s ILE 29 Cb -0.13 -3.48 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1uk6 s ILE 29 CO -0.04 0.38 0.06 -0.76 -1.23 0.00 0.00 174.94 173.35 1uk6 s LEU 30 N 0.81 3.59 -0.27 2.97 1.43 0.30 -0.81 118.68 126.70 1uk6 s LEU 30 Ca 0.08 -0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1uk6 s LEU 30 Cb -0.13 -1.94 0.03 0.00 0.03 0.00 0.00 46.19 44.18 1uk6 s LEU 30 CO 0.02 0.06 -0.01 -0.63 0.23 0.00 0.00 176.35 176.03 1uk6 s ILE 31 N 1.05 3.22 1.21 -0.59 -1.09 0.83 -4.06 121.20 121.77 1uk6 s ILE 31 Ca 0.04 -1.01 -0.16 0.00 -2.23 0.00 0.00 60.65 57.29 1uk6 s ILE 31 Cb -0.14 -2.69 0.29 0.00 -1.58 0.00 0.00 42.46 38.34 1uk6 s ILE 31 CO 0.03 0.09 1.03 -1.38 -1.23 0.00 0.00 174.94 173.48 1uk6 s HIS 32 N 1.36 0.87 0.00 3.97 -3.43 -1.26 -0.97 115.29 115.83 1uk6 s HIS 32 Ca -0.00 0.85 0.00 0.00 -0.80 0.00 0.00 55.06 55.11 1uk6 s HIS 32 Cb -0.17 -3.14 0.00 0.00 -1.43 0.00 0.00 32.58 27.83 1uk6 s HIS 32 CO -0.02 -3.98 0.00 0.41 -2.00 0.00 0.00 174.74 169.15 1uk6 n GLY 33 N 0.24 -0.33 0.66 -1.38 0.00 -1.23 -2.65 105.19 100.50 1uk6 n GLY 33 Ca 0.07 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.45 1uk6 n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uk6 n SER 34 N -0.32 1.52 -4.81 1.61 3.41 -1.26 -4.77 113.62 109.00 1uk6 n SER 34 Ca 0.00 -3.11 -0.29 0.00 -0.26 0.00 0.00 58.87 55.21 1uk6 n SER 34 Cb 0.00 -0.42 0.12 0.00 -0.26 0.00 0.00 64.21 63.65 1uk6 n SER 34 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1uk6 s GLY 35 N -2.66 1.59 0.18 5.00 0.00 -1.26 -4.93 107.32 105.24 1uk6 s GLY 35 Ca 0.32 -0.60 -0.31 0.00 0.00 0.00 0.00 44.72 44.13 1uk6 s GLY 35 CO -0.06 -0.06 1.46 2.56 0.00 0.00 0.00 173.10 176.99 1uk6 s PRO 36 N -5.43 4.28 0.00 2.90 0.04 -1.26 -2.48 135.00 133.05 1uk6 s PRO 36 Ca 0.63 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.90 1uk6 s PRO 36 Cb -0.13 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.24 1uk6 s PRO 36 CO 0.51 -0.47 0.00 0.41 0.04 0.00 0.00 177.00 177.49 1uk6 n GLY 37 N 3.12 0.72 3.75 0.56 0.00 -1.26 -4.76 105.19 107.32 1uk6 n GLY 37 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1uk6 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uk6 s VAL 38 N -2.97 2.23 0.13 1.61 0.11 -1.03 -4.78 120.40 115.71 1uk6 s VAL 38 Ca 0.00 0.17 -0.15 0.00 -2.93 0.00 0.00 61.98 59.07 1uk6 s VAL 38 Cb 0.00 -3.08 0.03 0.00 -1.53 0.00 0.00 36.38 31.79 1uk6 s VAL 38 CO 0.00 -0.01 0.38 -0.94 -3.33 0.00 0.00 175.10 171.20 1uk6 s SER 39 N -1.08 -0.17 0.23 3.54 1.04 -1.26 -2.57 113.70 113.44 1uk6 s SER 39 Ca 0.72 -0.43 -0.07 0.00 0.48 0.00 0.00 55.95 56.65 1uk6 s SER 39 Cb -0.38 0.47 0.29 0.00 0.10 0.00 0.00 66.02 66.49 1uk6 s SER 39 CO 0.45 -0.87 1.86 0.00 0.98 0.00 0.00 173.24 175.66 1uk6 h ALA 40 N 2.41 1.12 -0.31 5.32 0.00 -1.87 -2.21 119.26 123.72 1uk6 h ALA 40 Ca -0.33 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 1uk6 h ALA 40 Cb 1.25 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1uk6 h ALA 40 CO 0.47 0.31 -0.02 -0.92 0.00 0.00 0.00 179.25 179.09 1uk6 h TYR 41 N 0.99 0.61 -0.80 0.00 3.20 -1.87 -0.87 116.97 118.24 1uk6 h TYR 41 Ca 0.35 -0.11 0.06 0.00 3.14 0.00 0.00 58.73 62.17 1uk6 h TYR 41 Cb 0.09 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.14 1uk6 h TYR 41 CO -0.03 0.70 0.49 0.00 -1.64 0.00 0.00 178.16 177.68 1uk6 h ALA 42 N 0.83 1.10 0.08 1.82 0.00 -1.86 0.01 119.26 121.23 1uk6 h ALA 42 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 1uk6 h ALA 42 Cb 0.47 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1uk6 h ALA 42 CO 0.02 0.21 -1.17 -0.91 0.00 0.00 0.00 179.25 177.39 1uk6 h ASN 43 N 0.88 0.86 -0.38 0.00 -0.26 -1.34 -3.39 115.58 111.95 1uk6 h ASN 43 Ca 0.35 -0.76 0.00 0.00 -0.56 0.00 0.00 56.30 55.34 1uk6 h ASN 43 Cb 0.18 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 1uk6 h ASN 43 CO -0.18 1.56 0.00 0.79 -1.06 0.00 0.00 177.43 178.54 1uk6 n TRP 44 N -3.80 0.54 0.01 1.19 7.02 -0.34 -4.70 117.44 117.36 1uk6 n TRP 44 Ca -0.12 -0.52 0.18 0.00 -1.02 0.00 0.00 57.50 56.02 1uk6 n TRP 44 Cb 0.95 -0.04 0.66 0.00 -2.42 0.00 0.00 31.31 30.46 1uk6 n TRP 44 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 1uk6 h ARG 45 N 2.24 0.05 -0.02 -0.99 0.11 -1.19 0.51 114.38 115.09 1uk6 h ARG 45 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1uk6 h ARG 45 Cb 0.79 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.86 1uk6 h ARG 45 CO 0.01 0.03 -0.24 1.28 0.10 0.00 0.00 179.97 181.15 1uk6 n LEU 46 N -4.40 1.84 -0.12 0.08 4.77 -1.26 -4.35 117.00 113.55 1uk6 n LEU 46 Ca 0.09 -0.62 -0.19 0.00 -0.03 0.00 0.00 56.01 55.26 1uk6 n LEU 46 Cb 0.55 -0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.49 1uk6 n LEU 46 CO 0.36 0.33 -1.31 0.41 -1.33 0.00 0.00 177.39 175.84 1uk6 n THR 47 N 0.10 1.39 -0.07 -5.08 -1.04 0.02 -4.59 114.28 105.01 1uk6 n THR 47 Ca 0.13 -0.49 -0.07 0.00 -2.04 0.00 0.00 64.05 61.58 1uk6 n THR 47 Cb 0.44 -1.47 -0.01 0.00 -1.82 0.00 0.00 70.33 67.47 1uk6 n THR 47 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1uk6 h ILE 48 N -0.22 0.77 -0.90 12.58 2.04 -1.34 -2.29 117.51 128.17 1uk6 h ILE 48 Ca -0.57 -0.02 0.13 0.00 1.00 0.00 0.00 64.86 65.40 1uk6 h ILE 48 Cb 1.78 0.71 -0.09 0.00 -0.74 0.00 0.00 36.82 38.48 1uk6 h ILE 48 CO -0.16 0.01 0.51 -0.65 0.00 0.00 0.00 178.15 177.87 1uk6 h PRO 49 N 0.06 0.76 -0.03 2.37 0.11 -1.82 0.25 132.00 133.69 1uk6 h PRO 49 Ca 0.14 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.18 1uk6 h PRO 49 Cb 0.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.13 1uk6 h PRO 49 CO -0.24 0.50 -0.07 0.00 -0.21 0.00 0.00 178.00 177.98 1uk6 h ALA 50 N 1.53 0.05 -0.19 -0.75 0.00 -1.75 -3.32 119.26 114.84 1uk6 h ALA 50 Ca 0.46 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1uk6 h ALA 50 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1uk6 h ALA 50 CO -0.31 -0.11 -0.39 -0.07 0.00 0.00 0.00 179.25 178.37 1uk6 h LEU 51 N -0.42 0.45 -0.17 0.00 4.07 -1.13 -3.11 115.31 114.99 1uk6 h LEU 51 Ca 0.00 -0.19 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1uk6 h LEU 51 Cb 0.64 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1uk6 h LEU 51 CO 0.01 0.80 0.00 -1.54 -1.08 0.00 0.00 178.44 176.63 1uk6 n SER 52 N -4.04 0.09 0.19 -0.43 3.41 0.85 -0.82 113.62 112.87 1uk6 n SER 52 Ca -0.01 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1uk6 n SER 52 Cb 0.49 -0.55 0.32 0.00 -0.26 0.00 0.00 64.21 64.22 1uk6 n SER 52 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1uk6 h LYS 53 N 0.00 0.00 0.00 4.33 1.79 -1.65 -3.35 116.57 117.69 1uk6 h LYS 53 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1uk6 h LYS 53 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1uk6 h LYS 53 CO 0.00 0.00 -0.10 1.19 -1.08 0.00 0.00 179.45 179.46 1uk6 n PHE 54 N -2.83 0.00 -4.17 -1.35 3.72 -0.61 -4.99 117.46 107.23 1uk6 n PHE 54 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.33 1uk6 n PHE 54 Cb 0.45 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.89 1uk6 n PHE 54 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1uk6 s TYR 55 N -0.66 0.98 -0.36 1.38 2.02 0.00 -4.59 117.35 116.12 1uk6 s TYR 55 Ca 0.00 -1.26 -0.19 0.00 -0.37 0.00 0.00 57.07 55.25 1uk6 s TYR 55 Cb 0.00 -0.52 -0.00 0.00 -0.40 0.00 0.00 41.96 41.04 1uk6 s TYR 55 CO 0.00 -0.53 0.55 0.50 -1.57 0.00 0.00 175.55 174.50 1uk6 s ARG 56 N -4.07 3.61 -0.26 -0.62 3.52 -0.43 -3.07 118.95 117.64 1uk6 s ARG 56 Ca 0.28 -0.12 -0.10 0.00 -0.13 0.00 0.00 55.73 55.66 1uk6 s ARG 56 Cb 0.07 -3.82 -0.05 0.00 -1.56 0.00 0.00 34.95 29.60 1uk6 s ARG 56 CO 0.05 -0.69 0.15 0.08 -0.81 0.00 0.00 175.30 174.08 1uk6 s VAL 57 N 2.49 5.11 -0.18 7.11 1.01 0.16 -0.91 120.40 135.19 1uk6 s VAL 57 Ca 0.20 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.27 1uk6 s VAL 57 Cb -0.15 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 1uk6 s VAL 57 CO 0.14 0.31 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 1uk6 s ILE 58 N 1.42 2.90 -0.31 2.22 1.01 -0.07 -1.22 121.20 127.14 1uk6 s ILE 58 Ca 0.07 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 60.04 1uk6 s ILE 58 Cb -0.15 -2.26 0.10 0.00 0.01 0.00 0.00 42.46 40.16 1uk6 s ILE 58 CO 0.07 0.49 0.10 0.00 0.00 0.00 0.00 174.94 175.60 1uk6 s ALA 59 N 1.02 1.61 0.21 9.38 0.00 -0.36 -0.54 121.76 133.09 1uk6 s ALA 59 Ca -0.01 -1.73 0.03 0.00 0.00 0.00 0.00 51.96 50.25 1uk6 s ALA 59 Cb -0.15 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.29 1uk6 s ALA 59 CO -0.02 -1.68 0.35 -1.25 0.00 0.00 0.00 175.76 173.17 1uk6 s PRO 60 N 1.56 3.45 -0.27 0.00 0.04 -1.26 -1.14 135.00 137.39 1uk6 s PRO 60 Ca 0.10 -0.62 -0.21 0.00 0.04 0.00 0.00 61.00 60.31 1uk6 s PRO 60 Cb -0.17 -2.89 -0.01 0.00 0.04 0.00 0.00 34.50 31.46 1uk6 s PRO 60 CO -0.24 0.43 0.65 -0.51 0.04 0.00 0.00 177.00 177.38 1uk6 s ASP 61 N -3.64 6.59 0.47 6.66 1.01 -0.19 -4.48 116.67 123.09 1uk6 s ASP 61 Ca 0.35 0.68 -0.24 0.00 0.71 0.00 0.00 52.55 54.05 1uk6 s ASP 61 Cb -0.10 -2.35 -0.07 0.00 1.01 0.00 0.00 42.92 41.41 1uk6 s ASP 61 CO 0.29 -0.42 1.31 -0.04 0.21 0.00 0.00 175.17 176.53 1uk6 s MET 62 N 2.58 3.63 0.11 8.23 -1.94 -1.26 -4.59 119.30 126.06 1uk6 s MET 62 Ca 0.27 2.15 -0.35 0.00 -1.71 0.00 0.00 55.69 56.05 1uk6 s MET 62 Cb -0.15 -2.52 -0.15 0.00 2.01 0.00 0.00 34.83 34.02 1uk6 s MET 62 CO 0.09 -0.77 1.53 1.55 -0.01 0.00 0.00 175.02 177.42 1uk6 n VAL 63 N -0.39 0.05 0.00 -6.03 3.14 -1.26 -0.59 118.33 113.25 1uk6 n VAL 63 Ca 0.07 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1uk6 n VAL 63 Cb 0.45 -1.33 0.00 0.00 -1.06 0.00 0.00 33.84 31.89 1uk6 n VAL 63 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1uk6 n GLY 64 N 3.24 0.21 3.26 7.55 0.00 -1.26 -5.05 105.19 113.15 1uk6 n GLY 64 Ca 0.18 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1uk6 n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uk6 s PHE 65 N -2.00 1.31 0.00 1.61 0.08 0.25 -4.74 117.98 114.48 1uk6 s PHE 65 Ca 0.00 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.21 1uk6 s PHE 65 Cb 0.00 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 1uk6 s PHE 65 CO 0.00 -0.00 0.00 0.41 -0.10 0.00 0.00 175.22 175.53 1uk6 n GLY 66 N -0.25 2.44 1.61 4.36 0.00 -1.06 -3.07 105.19 109.21 1uk6 n GLY 66 Ca -0.09 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.69 1uk6 n GLY 66 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uk6 n PHE 67 N 13.92 1.48 -2.33 1.61 3.72 -1.26 -4.94 117.46 129.66 1uk6 n PHE 67 Ca 0.00 -0.60 -0.32 0.00 -0.05 0.00 0.00 57.45 56.48 1uk6 n PHE 67 Cb 0.00 -0.23 -0.03 0.00 -0.94 0.00 0.00 39.48 38.29 1uk6 n PHE 67 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1uk6 s THR 68 N -1.78 4.39 0.56 4.37 2.01 -1.18 -4.41 115.64 119.61 1uk6 s THR 68 Ca 0.52 1.14 -0.21 0.00 0.31 0.00 0.00 61.69 63.46 1uk6 s THR 68 Cb 0.33 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 69.14 1uk6 s THR 68 CO 0.26 -0.65 1.33 -1.81 -0.69 0.00 0.00 174.62 173.06 1uk6 s ASP 69 N -3.01 5.16 -0.67 3.53 1.11 -0.03 -4.69 116.67 118.07 1uk6 s ASP 69 Ca 0.60 2.71 0.01 0.00 0.18 0.00 0.00 52.55 56.05 1uk6 s ASP 69 Cb -0.11 -2.63 0.17 0.00 1.07 0.00 0.00 42.92 41.42 1uk6 s ASP 69 CO 0.32 -1.64 0.48 -0.13 1.18 0.00 0.00 175.17 175.39 1uk6 s ARG 70 N -3.01 2.55 0.17 8.23 0.52 -1.26 -4.05 118.95 122.10 1uk6 s ARG 70 Ca 0.74 -2.88 -0.34 0.00 -0.52 0.00 0.00 55.73 52.73 1uk6 s ARG 70 Cb -0.39 -3.62 -0.15 0.00 0.52 0.00 0.00 34.95 31.31 1uk6 s ARG 70 CO 0.45 -1.20 1.38 -2.30 0.02 0.00 0.00 175.30 173.65 1uk6 n PRO 71 N 2.84 1.66 -1.72 3.54 -0.02 -1.26 -4.89 135.00 135.16 1uk6 n PRO 71 Ca 0.12 0.59 -0.43 0.00 -2.02 0.00 0.00 63.50 61.77 1uk6 n PRO 71 Cb 0.36 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.57 1uk6 n PRO 71 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1uk6 n GLU 72 N 2.45 2.55 -2.10 -0.52 2.13 -1.26 -1.46 120.64 122.45 1uk6 n GLU 72 Ca 0.15 0.91 -0.20 0.00 0.66 0.00 0.00 57.16 58.68 1uk6 n GLU 72 Cb 0.26 -2.69 -0.04 0.00 0.27 0.00 0.00 31.44 29.24 1uk6 n GLU 72 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1uk6 n ASN 73 N 2.85 -5.64 -4.77 4.31 5.03 -1.26 -4.94 115.26 110.84 1uk6 n ASN 73 Ca 0.12 0.19 -0.39 0.00 0.87 0.00 0.00 54.58 55.37 1uk6 n ASN 73 Cb 0.34 -4.81 -0.01 0.00 -1.02 0.00 0.00 39.78 34.28 1uk6 n ASN 73 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1uk6 s TYR 74 N -2.91 2.91 -0.61 3.10 5.04 -0.53 -4.97 117.35 119.38 1uk6 s TYR 74 Ca 0.00 1.45 -0.15 0.00 -2.44 0.00 0.00 57.07 55.93 1uk6 s TYR 74 Cb 0.00 -3.61 0.15 0.00 0.35 0.00 0.00 41.96 38.85 1uk6 s TYR 74 CO 0.00 -1.88 0.55 -0.80 -1.34 0.00 0.00 175.55 172.08 1uk6 s ASN 75 N -0.79 6.28 0.13 4.32 0.01 -1.26 -5.05 114.94 118.59 1uk6 s ASN 75 Ca 0.56 -2.03 -0.30 0.00 -0.71 0.00 0.00 52.86 50.37 1uk6 s ASN 75 Cb -0.37 -2.19 -0.07 0.00 0.41 0.00 0.00 41.25 39.04 1uk6 s ASN 75 CO 0.47 -0.77 1.09 -0.31 -1.51 0.00 0.00 177.10 176.07 1uk6 s TYR 76 N 1.21 3.59 0.10 2.20 2.02 -1.26 -4.81 117.35 120.41 1uk6 s TYR 76 Ca 0.07 1.57 -0.26 0.00 -0.37 0.00 0.00 57.07 58.08 1uk6 s TYR 76 Cb -0.25 -3.26 0.08 0.00 -0.40 0.00 0.00 41.96 38.12 1uk6 s TYR 76 CO -0.00 -0.59 0.93 -1.54 -1.57 0.00 0.00 175.55 172.78 1uk6 s SER 77 N 0.22 -0.24 0.18 2.29 1.04 -1.26 -4.99 113.70 110.94 1uk6 s SER 77 Ca 0.51 -0.27 -0.13 0.00 0.48 0.00 0.00 55.95 56.54 1uk6 s SER 77 Cb -0.28 0.46 0.14 0.00 0.10 0.00 0.00 66.02 66.44 1uk6 s SER 77 CO 0.33 -0.81 1.78 0.50 0.98 0.00 0.00 173.24 176.01 1uk6 h LYS 78 N 2.00 0.47 -0.33 4.02 3.64 -1.95 -0.76 116.57 123.66 1uk6 h LYS 78 Ca -0.24 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.02 1uk6 h LYS 78 Cb 1.24 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1uk6 h LYS 78 CO 0.27 0.31 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.14 1uk6 h ASP 79 N 0.48 0.60 -0.42 4.20 3.32 -1.96 -1.08 116.42 121.55 1uk6 h ASP 79 Ca 0.23 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1uk6 h ASP 79 Cb 0.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1uk6 h ASP 79 CO -0.17 0.79 -0.22 0.28 -1.72 0.00 0.00 179.24 178.20 1uk6 h SER 80 N 0.54 0.95 -0.25 6.45 0.02 -1.75 -0.46 113.55 119.05 1uk6 h SER 80 Ca 0.09 -0.36 -0.13 0.00 -0.84 0.00 0.00 61.79 60.55 1uk6 h SER 80 Cb 0.62 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1uk6 h SER 80 CO 0.04 1.13 -0.32 -0.50 -1.14 0.00 0.00 176.83 176.04 1uk6 h TRP 81 N 0.80 0.89 -0.76 3.45 6.55 -0.94 -0.68 115.95 125.27 1uk6 h TRP 81 Ca 0.11 -0.24 -0.04 0.00 0.95 0.00 0.00 58.89 59.66 1uk6 h TRP 81 Cb 0.78 -0.20 -0.03 0.00 -0.86 0.00 0.00 29.16 28.85 1uk6 h TRP 81 CO 0.05 0.98 0.30 0.28 -1.05 0.00 0.00 178.44 179.00 1uk6 h VAL 82 N 0.64 1.26 -0.28 1.49 2.07 -1.03 -1.11 116.25 119.29 1uk6 h VAL 82 Ca 0.07 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 66.75 1uk6 h VAL 82 Cb 0.85 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1uk6 h VAL 82 CO 0.07 0.33 0.01 0.44 0.02 0.00 0.00 177.57 178.44 1uk6 h ASP 83 N 1.09 0.38 -0.21 0.57 3.32 -0.62 -1.35 116.42 119.60 1uk6 h ASP 83 Ca 0.25 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 1uk6 h ASP 83 Cb 0.21 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1uk6 h ASP 83 CO -0.02 0.44 -0.13 -0.74 -1.72 0.00 0.00 179.24 177.07 1uk6 h HIS 84 N 0.41 0.53 -0.25 4.55 2.76 -0.27 0.14 115.15 123.02 1uk6 h HIS 84 Ca 0.09 -0.14 0.03 0.00 -2.20 0.00 0.00 60.37 58.15 1uk6 h HIS 84 Cb 0.25 -0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1uk6 h HIS 84 CO 0.01 0.77 0.06 0.82 -1.30 0.00 0.00 177.93 178.28 1uk6 h ILE 85 N 0.15 0.90 -0.55 6.26 2.04 -0.82 0.46 117.51 125.94 1uk6 h ILE 85 Ca 0.04 -0.05 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1uk6 h ILE 85 Cb 0.65 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1uk6 h ILE 85 CO 0.04 0.03 0.10 0.40 0.00 0.00 0.00 178.15 178.71 1uk6 h ILE 86 N 0.16 1.24 -0.34 -0.67 1.08 -1.23 -1.42 117.51 116.33 1uk6 h ILE 86 Ca 0.11 -0.90 -0.06 0.00 -0.39 0.00 0.00 64.86 63.63 1uk6 h ILE 86 Cb 0.11 0.71 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1uk6 h ILE 86 CO -0.14 0.33 -0.03 1.23 -0.69 0.00 0.00 178.15 178.85 1uk6 h GLY 87 N 0.99 0.58 0.90 5.37 0.00 -0.24 0.93 103.07 111.60 1uk6 h GLY 87 Ca 0.17 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 1uk6 h GLY 87 CO 0.01 0.33 -0.23 -2.22 0.00 0.00 0.00 176.54 174.43 1uk6 h ILE 88 N 0.51 1.31 -0.45 2.60 2.04 -0.30 -0.70 117.51 122.52 1uk6 h ILE 88 Ca 0.11 -1.39 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 1uk6 h ILE 88 Cb 0.37 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1uk6 h ILE 88 CO 0.02 0.43 0.15 0.24 0.00 0.00 0.00 178.15 178.99 1uk6 h MET 89 N 0.30 0.69 -0.29 2.37 2.86 -0.95 -1.94 114.93 117.97 1uk6 h MET 89 Ca 0.04 -0.14 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 1uk6 h MET 89 Cb 0.78 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 1uk6 h MET 89 CO 0.06 0.65 0.18 -0.44 1.06 0.00 0.00 176.91 178.42 1uk6 h ASP 90 N 0.58 0.31 -0.57 1.22 3.32 -0.77 0.23 116.42 120.74 1uk6 h ASP 90 Ca 0.15 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.26 1uk6 h ASP 90 Cb 0.24 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1uk6 h ASP 90 CO -0.01 0.23 0.38 0.00 -1.72 0.00 0.00 179.24 178.12 1uk6 h ALA 91 N 1.12 1.86 -0.68 3.45 0.00 -0.88 -1.97 119.26 122.16 1uk6 h ALA 91 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1uk6 h ALA 91 Cb -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1uk6 h ALA 91 CO -0.04 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1uk6 n LEU 92 N -4.47 3.74 -2.73 0.00 4.77 -0.75 -4.94 117.00 112.62 1uk6 n LEU 92 Ca 0.08 -1.85 -0.21 0.00 -0.03 0.00 0.00 56.01 54.00 1uk6 n LEU 92 Cb 0.25 -0.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.90 1uk6 n LEU 92 CO 0.34 0.92 -0.13 1.21 -1.33 0.00 0.00 177.39 178.41 1uk6 n GLU 93 N 1.56 -3.33 -2.93 3.23 0.00 -0.51 -4.93 120.64 113.72 1uk6 n GLU 93 Ca 0.23 0.94 -0.43 0.00 0.00 0.00 0.00 57.16 57.90 1uk6 n GLU 93 Cb 0.60 -5.71 -0.04 0.00 0.00 0.00 0.00 31.44 26.29 1uk6 n GLU 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1uk6 s ILE 94 N -3.10 4.48 0.11 6.31 -1.09 0.69 -4.90 121.20 123.69 1uk6 s ILE 94 Ca 0.16 -0.40 -0.10 0.00 -2.23 0.00 0.00 60.65 58.08 1uk6 s ILE 94 Cb -0.07 -4.59 -0.18 0.00 -1.58 0.00 0.00 42.46 36.04 1uk6 s ILE 94 CO 0.20 -1.28 1.28 -0.33 -1.23 0.00 0.00 174.94 173.57 1uk6 h GLU 95 N 9.40 0.65 -2.90 2.79 5.08 -1.92 -3.40 114.58 124.28 1uk6 h GLU 95 Ca -0.28 -0.62 -0.14 0.00 -1.00 0.00 0.00 59.36 57.31 1uk6 h GLU 95 Cb 1.08 0.16 -0.25 0.00 0.50 0.00 0.00 28.75 30.23 1uk6 h GLU 95 CO 1.13 1.23 -0.32 0.21 -1.00 0.00 0.00 179.01 180.26 1uk6 s LYS 96 N -3.49 0.39 0.14 2.33 2.20 -1.26 -4.47 119.74 115.59 1uk6 s LYS 96 Ca -0.09 0.49 -0.15 0.00 -0.36 0.00 0.00 55.97 55.87 1uk6 s LYS 96 Cb 0.08 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.60 1uk6 s LYS 96 CO 0.90 -0.06 0.40 0.00 -0.36 0.00 0.00 175.35 176.23 1uk6 s ALA 97 N 0.28 -0.75 0.45 3.13 0.00 -0.70 -4.64 121.76 119.53 1uk6 s ALA 97 Ca -0.01 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 1uk6 s ALA 97 Cb -0.03 0.73 -0.07 0.00 0.00 0.00 0.00 23.12 23.76 1uk6 s ALA 97 CO -0.00 -0.67 0.84 -1.01 0.00 0.00 0.00 175.76 174.92 1uk6 s HIS 98 N -3.85 3.47 -0.02 0.00 3.76 -0.89 -1.02 115.29 116.75 1uk6 s HIS 98 Ca 0.06 1.17 0.02 0.00 -0.15 0.00 0.00 55.06 56.17 1uk6 s HIS 98 Cb 0.02 -2.55 0.01 0.00 1.11 0.00 0.00 32.58 31.16 1uk6 s HIS 98 CO -0.08 -0.21 -0.07 0.42 -0.85 0.00 0.00 174.74 173.95 1uk6 s ILE 99 N -2.48 0.63 -0.19 0.60 1.01 -0.15 -0.89 121.20 119.73 1uk6 s ILE 99 Ca 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 1uk6 s ILE 99 Cb -0.10 -0.58 0.01 0.00 0.01 0.00 0.00 42.46 41.80 1uk6 s ILE 99 CO 0.32 0.21 -0.15 -0.69 0.00 0.00 0.00 174.94 174.64 1uk6 s VAL 100 N 0.28 2.48 -0.10 2.92 1.01 0.01 -0.87 120.40 126.13 1uk6 s VAL 100 Ca -0.04 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1uk6 s VAL 100 Cb -0.08 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1uk6 s VAL 100 CO 0.00 0.49 -0.22 -0.83 0.00 0.00 0.00 175.10 174.54 1uk6 s GLY 101 N 1.35 1.26 -0.34 4.51 0.00 -0.01 -0.12 107.32 113.97 1uk6 s GLY 101 Ca 0.05 -0.91 -0.14 0.00 0.00 0.00 0.00 44.72 43.72 1uk6 s GLY 101 CO -0.10 -0.24 0.31 0.21 0.00 0.00 0.00 173.10 173.28 1uk6 s ASN 102 N 0.43 6.13 0.66 1.64 2.47 -0.14 -1.15 114.94 124.97 1uk6 s ASN 102 Ca -0.17 -0.29 0.00 0.00 0.42 0.00 0.00 52.86 52.82 1uk6 s ASN 102 Cb -0.17 -2.17 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 1uk6 s ASN 102 CO 0.07 -0.28 0.00 0.00 -3.72 0.00 0.00 177.10 173.17 1uk6 n ALA 103 N 5.26 0.00 -0.24 1.71 0.00 0.28 -0.13 120.51 127.39 1uk6 n ALA 103 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 1uk6 n ALA 103 Cb 0.50 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.01 1uk6 n ALA 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1uk6 h PHE 104 N 0.00 -0.53 0.00 0.00 3.57 -1.84 0.40 116.94 118.55 1uk6 h PHE 104 Ca 0.00 0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 1uk6 h PHE 104 Cb 0.00 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 1uk6 h PHE 104 CO 0.00 -0.33 -0.09 0.78 -2.23 0.00 0.00 178.31 176.44 1uk6 h GLY 105 N -0.04 0.00 1.30 2.40 0.00 -0.29 -1.49 103.07 104.95 1uk6 h GLY 105 Ca 0.32 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.49 1uk6 h GLY 105 CO -0.74 0.00 -0.46 -1.33 0.00 0.00 0.00 176.54 174.01 1uk6 h GLY 106 N 0.39 0.83 1.01 4.60 0.00 -0.31 0.44 103.07 110.03 1uk6 h GLY 106 Ca -0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 47.33 46.40 1uk6 h GLY 106 CO 0.01 0.80 0.27 -1.33 0.00 0.00 0.00 176.54 176.29 1uk6 h GLY 107 N 0.89 1.08 1.43 4.60 0.00 -0.25 -1.67 103.07 109.14 1uk6 h GLY 107 Ca 0.03 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 1uk6 h GLY 107 CO 0.10 0.55 -0.15 1.41 0.00 0.00 0.00 176.54 178.45 1uk6 h LEU 108 N 0.95 0.66 -0.07 3.11 3.38 -1.20 -1.94 115.31 120.20 1uk6 h LEU 108 Ca 0.22 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1uk6 h LEU 108 Cb 0.21 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1uk6 h LEU 108 CO -0.02 0.83 0.05 0.00 0.09 0.00 0.00 178.44 179.39 1uk6 h ALA 109 N 1.23 0.09 -0.30 1.53 0.00 -0.41 0.39 119.26 121.78 1uk6 h ALA 109 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1uk6 h ALA 109 Cb 0.60 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1uk6 h ALA 109 CO 0.04 -0.40 0.16 0.82 0.00 0.00 0.00 179.25 179.87 1uk6 h ILE 110 N 0.08 1.01 -0.84 0.00 2.04 -1.15 -1.19 117.51 117.45 1uk6 h ILE 110 Ca 0.03 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1uk6 h ILE 110 Cb 0.01 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1uk6 h ILE 110 CO -0.01 0.06 0.49 0.00 0.00 0.00 0.00 178.15 178.70 1uk6 h ALA 111 N 1.15 1.28 -0.48 1.87 0.00 -1.11 -1.58 119.26 120.39 1uk6 h ALA 111 Ca 0.12 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1uk6 h ALA 111 Cb 0.02 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1uk6 h ALA 111 CO -0.07 0.60 -0.16 1.15 0.00 0.00 0.00 179.25 180.78 1uk6 h THR 112 N 1.16 1.27 0.00 0.00 2.02 -0.56 -1.99 112.91 114.81 1uk6 h THR 112 Ca 0.30 -1.31 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 1uk6 h THR 112 Cb -0.03 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1uk6 h THR 112 CO -0.05 0.45 -0.25 0.00 0.37 0.00 0.00 175.52 176.04 1uk6 h ALA 113 N 0.88 1.54 0.13 6.16 0.00 -0.76 0.35 119.26 127.56 1uk6 h ALA 113 Ca 0.12 -0.23 -0.30 0.00 0.00 0.00 0.00 54.91 54.50 1uk6 h ALA 113 Cb 0.72 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.50 1uk6 h ALA 113 CO 0.06 0.31 -1.25 -0.07 0.00 0.00 0.00 179.25 178.29 1uk6 h LEU 114 N 0.00 0.84 0.00 0.00 3.38 -1.06 -2.63 115.31 115.85 1uk6 h LEU 114 Ca -0.00 -0.79 -0.17 0.00 0.09 0.00 0.00 57.88 57.01 1uk6 h LEU 114 Cb 0.45 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1uk6 h LEU 114 CO 0.03 1.59 -1.17 0.03 0.09 0.00 0.00 178.44 179.01 1uk6 h ARG 115 N 0.26 0.00 -1.70 1.13 3.08 -1.18 -3.39 114.38 112.58 1uk6 h ARG 115 Ca -0.19 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.39 1uk6 h ARG 115 Cb 1.93 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.57 1uk6 h ARG 115 CO 0.24 0.43 -1.05 0.66 -1.07 0.00 0.00 179.97 179.18 1uk6 n TYR 116 N -3.03 1.52 -0.34 3.04 4.01 0.12 -4.95 117.16 117.52 1uk6 n TYR 116 Ca -0.06 -3.46 0.19 0.00 -0.16 0.00 0.00 57.90 54.40 1uk6 n TYR 116 Cb 0.84 -0.38 0.42 0.00 -0.31 0.00 0.00 39.34 39.91 1uk6 n TYR 116 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1uk6 h SER 117 N 2.95 0.62 0.64 7.72 0.87 -1.61 0.11 113.55 124.84 1uk6 h SER 117 Ca 0.07 0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1uk6 h SER 117 Cb 0.94 0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.95 1uk6 h SER 117 CO 0.60 0.06 -0.03 1.05 -0.53 0.00 0.00 176.83 177.98 1uk6 h GLU 118 N 0.51 0.00 0.00 2.24 9.09 -1.92 -2.83 114.58 121.67 1uk6 h GLU 118 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.07 1uk6 h GLU 118 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.45 1uk6 h GLU 118 CO -0.48 0.03 -0.62 0.54 0.05 0.00 0.00 179.01 178.53 1uk6 n ARG 119 N -3.17 0.06 -4.89 1.06 5.12 0.37 -4.76 116.66 110.45 1uk6 n ARG 119 Ca -0.01 0.01 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 1uk6 n ARG 119 Cb 0.23 -1.53 -0.14 0.00 -1.16 0.00 0.00 32.46 29.86 1uk6 n ARG 119 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1uk6 s VAL 120 N -3.04 2.88 0.00 1.55 1.01 -1.07 -1.72 120.40 120.01 1uk6 s VAL 120 Ca 0.09 -0.74 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1uk6 s VAL 120 Cb 0.17 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1uk6 s VAL 120 CO 0.73 0.55 0.00 -0.67 0.00 0.00 0.00 175.10 175.71 1uk6 n ASP 121 N 3.20 0.00 -4.89 3.32 -0.08 -0.19 -4.88 116.55 113.03 1uk6 n ASP 121 Ca -0.18 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.79 1uk6 n ASP 121 Cb 0.53 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.94 1uk6 n ASP 121 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1uk6 s ARG 122 N 1.15 3.72 0.06 -0.67 0.52 -1.26 -4.41 118.95 118.06 1uk6 s ARG 122 Ca 0.00 0.14 0.07 0.00 -0.52 0.00 0.00 55.73 55.42 1uk6 s ARG 122 Cb 0.00 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.78 1uk6 s ARG 122 CO 0.00 0.29 -0.19 -1.64 0.02 0.00 0.00 175.30 173.79 1uk6 s MET 123 N -3.06 1.16 -0.15 3.54 -1.94 -0.94 -0.98 119.30 116.93 1uk6 s MET 123 Ca 0.46 -0.97 0.00 0.00 -1.71 0.00 0.00 55.69 53.47 1uk6 s MET 123 Cb -0.11 -1.29 0.03 0.00 2.01 0.00 0.00 34.83 35.47 1uk6 s MET 123 CO 0.25 0.32 -0.10 0.08 -0.01 0.00 0.00 175.02 175.55 1uk6 s VAL 124 N -0.96 1.35 -0.29 -6.03 1.01 -0.04 -0.84 120.40 114.60 1uk6 s VAL 124 Ca 0.05 -0.61 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 1uk6 s VAL 124 Cb -0.09 -1.37 0.03 0.00 0.00 0.00 0.00 36.38 34.95 1uk6 s VAL 124 CO 0.02 0.32 0.03 -0.76 0.00 0.00 0.00 175.10 174.71 1uk6 s LEU 125 N 1.56 3.74 -0.28 3.92 1.43 -0.24 -0.83 118.68 127.98 1uk6 s LEU 125 Ca 0.03 -0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 52.14 1uk6 s LEU 125 Cb -0.14 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1uk6 s LEU 125 CO -0.09 -0.21 0.06 -0.32 0.23 0.00 0.00 176.35 176.02 1uk6 s MET 126 N 1.39 3.12 -1.72 1.70 1.75 -0.30 -0.70 119.30 124.54 1uk6 s MET 126 Ca -0.00 -0.83 -0.17 0.00 -1.25 0.00 0.00 55.69 53.44 1uk6 s MET 126 Cb -0.18 -3.31 0.16 0.00 2.84 0.00 0.00 34.83 34.34 1uk6 s MET 126 CO -0.00 -0.41 0.67 0.41 -0.65 0.00 0.00 175.02 175.04 1uk6 n GLY 127 N 4.85 -0.40 3.79 2.11 0.00 0.03 -0.56 105.19 115.01 1uk6 n GLY 127 Ca -0.15 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1uk6 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uk6 s ALA 128 N -3.40 3.01 0.80 4.61 0.00 -1.26 -3.18 121.76 122.35 1uk6 s ALA 128 Ca 0.66 0.60 -0.11 0.00 0.00 0.00 0.00 51.96 53.12 1uk6 s ALA 128 Cb -0.37 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.61 1uk6 s ALA 128 CO 0.95 -0.16 1.15 0.00 0.00 0.00 0.00 175.76 177.71 1uk6 s ALA 129 N -1.86 2.76 0.00 0.00 0.00 -0.40 -4.74 121.76 117.53 1uk6 s ALA 129 Ca 0.61 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.70 1uk6 s ALA 129 Cb -0.17 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1uk6 s ALA 129 CO 0.22 -1.70 0.00 0.41 0.00 0.00 0.00 175.76 174.69 1uk6 n GLY 130 N -3.27 1.11 3.17 0.00 0.00 -1.26 -2.56 105.19 102.38 1uk6 n GLY 130 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1uk6 n GLY 130 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1uk6 s THR 131 N -0.02 0.97 0.12 2.61 -1.32 -1.26 -0.46 115.64 116.27 1uk6 s THR 131 Ca 0.00 -1.57 -0.30 0.00 -1.21 0.00 0.00 61.69 58.61 1uk6 s THR 131 Cb 0.00 -1.29 -0.06 0.00 -1.51 0.00 0.00 72.50 69.64 1uk6 s THR 131 CO 0.00 -0.49 1.06 -0.13 -2.21 0.00 0.00 174.62 172.85 1uk6 s ARG 132 N -2.57 4.60 0.01 7.08 0.52 -1.26 -4.82 118.95 122.49 1uk6 s ARG 132 Ca 0.04 1.61 -0.11 0.00 -0.52 0.00 0.00 55.73 56.74 1uk6 s ARG 132 Cb -0.04 -3.34 0.01 0.00 0.52 0.00 0.00 34.95 32.10 1uk6 s ARG 132 CO 0.01 0.05 0.23 -0.59 0.02 0.00 0.00 175.30 175.02 1uk6 s PHE 133 N 0.21 -0.06 0.06 -0.53 -0.12 -1.26 -5.03 117.98 111.25 1uk6 s PHE 133 Ca 0.50 0.02 -0.31 0.00 -0.05 0.00 0.00 56.93 57.10 1uk6 s PHE 133 Cb -0.26 0.03 -0.07 0.00 -0.63 0.00 0.00 43.02 42.08 1uk6 s PHE 133 CO 0.31 -0.37 1.46 -0.51 -0.05 0.00 0.00 175.22 176.06 1uk6 s ASP 134 N -1.53 6.78 0.13 1.98 1.01 -1.26 -4.91 116.67 118.86 1uk6 s ASP 134 Ca -0.12 2.29 -0.34 0.00 0.71 0.00 0.00 52.55 55.09 1uk6 s ASP 134 Cb -0.05 -2.57 -0.17 0.00 1.01 0.00 0.00 42.92 41.14 1uk6 s ASP 134 CO 0.01 -0.74 1.11 0.55 0.21 0.00 0.00 175.17 176.32 1uk6 n VAL 135 N 4.40 0.68 -3.29 -1.27 3.14 -1.26 -4.95 118.33 115.78 1uk6 n VAL 135 Ca 0.13 -0.17 -0.23 0.00 -2.96 0.00 0.00 64.34 61.12 1uk6 n VAL 135 Cb 0.42 -0.60 -0.00 0.00 -1.06 0.00 0.00 33.84 32.60 1uk6 n VAL 135 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1uk6 s THR 136 N -0.12 4.58 0.29 1.55 -4.23 -1.26 -4.98 115.64 111.48 1uk6 s THR 136 Ca 0.78 -0.59 -0.00 0.00 -1.18 0.00 0.00 61.69 60.70 1uk6 s THR 136 Cb -0.96 -3.66 0.16 0.00 1.34 0.00 0.00 72.50 69.38 1uk6 s THR 136 CO 0.53 -0.41 1.84 -0.08 -0.54 0.00 0.00 174.62 175.95 1uk6 h GLU 137 N 0.67 0.78 -0.44 3.99 4.57 -1.92 -1.81 114.58 120.42 1uk6 h GLU 137 Ca -0.48 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 57.52 1uk6 h GLU 137 Cb 1.24 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 1uk6 h GLU 137 CO 0.59 0.71 0.20 0.78 -1.18 0.00 0.00 179.01 180.11 1uk6 h GLY 138 N 0.94 0.70 0.99 1.92 0.00 -1.89 -1.33 103.07 104.40 1uk6 h GLY 138 Ca 0.17 -0.36 -0.09 0.00 0.00 0.00 0.00 47.33 47.04 1uk6 h GLY 138 CO -0.00 0.34 -0.12 -2.00 0.00 0.00 0.00 176.54 174.76 1uk6 h LEU 139 N 0.57 0.81 -1.45 3.11 5.85 -1.68 -0.77 115.31 121.75 1uk6 h LEU 139 Ca 0.15 -0.37 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1uk6 h LEU 139 Cb 0.15 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1uk6 h LEU 139 CO -0.02 0.99 -0.04 -1.13 -0.34 0.00 0.00 178.44 177.90 1uk6 h ASN 140 N 0.61 0.28 -0.23 1.25 -1.24 -1.23 0.30 115.58 115.33 1uk6 h ASN 140 Ca 0.10 -0.05 -0.19 0.00 0.71 0.00 0.00 56.30 56.88 1uk6 h ASN 140 Cb 0.65 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.63 1uk6 h ASN 140 CO 0.04 0.37 -0.58 0.00 -1.29 0.00 0.00 177.43 175.98 1uk6 h ALA 141 N 1.66 0.38 0.53 1.57 0.00 -0.97 -0.61 119.26 121.83 1uk6 h ALA 141 Ca 0.07 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1uk6 h ALA 141 Cb 0.28 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1uk6 h ALA 141 CO 0.01 0.62 -0.26 0.28 0.00 0.00 0.00 179.25 179.90 1uk6 h VAL 142 N 0.55 0.45 0.00 0.00 2.07 -0.40 -2.38 116.25 116.54 1uk6 h VAL 142 Ca -0.01 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1uk6 h VAL 142 Cb 1.20 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1uk6 h VAL 142 CO 0.13 0.03 -0.07 -0.50 0.02 0.00 0.00 177.57 177.17 1uk6 h TRP 143 N -0.84 0.00 -0.52 1.57 6.55 -1.04 -2.51 115.95 119.17 1uk6 h TRP 143 Ca -0.07 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.77 1uk6 h TRP 143 Cb 0.60 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.90 1uk6 h TRP 143 CO -0.01 0.07 0.00 0.41 -1.05 0.00 0.00 178.44 177.86 1uk6 n GLY 144 N -0.29 2.15 3.75 1.49 0.00 -0.24 -4.86 105.19 107.19 1uk6 n GLY 144 Ca -0.01 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1uk6 n GLY 144 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1uk6 n TYR 145 N 0.86 2.74 -4.63 1.61 9.36 -0.91 -4.98 117.16 121.21 1uk6 n TYR 145 Ca 0.20 0.48 -0.23 0.00 3.32 0.00 0.00 57.90 61.68 1uk6 n TYR 145 Cb 0.72 -2.49 -0.15 0.00 -0.63 0.00 0.00 39.34 36.79 1uk6 n TYR 145 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1uk6 s THR 146 N -1.09 1.22 0.23 2.97 -4.23 -1.26 -4.90 115.64 108.58 1uk6 s THR 146 Ca 0.54 -0.76 -0.32 0.00 -1.18 0.00 0.00 61.69 59.97 1uk6 s THR 146 Cb -0.51 -1.04 -0.12 0.00 1.34 0.00 0.00 72.50 72.17 1uk6 s THR 146 CO 0.63 0.26 1.66 -2.65 -0.54 0.00 0.00 174.62 173.98 1uk6 n PRO 147 N 2.48 2.65 0.00 3.99 -0.02 -1.26 -4.81 135.00 138.03 1uk6 n PRO 147 Ca -0.15 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1uk6 n PRO 147 Cb 0.55 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1uk6 n PRO 147 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1uk6 n SER 148 N 3.30 0.00 0.06 2.55 3.41 -1.26 -4.96 113.62 116.72 1uk6 n SER 148 Ca 0.14 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.75 1uk6 n SER 148 Cb 0.34 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.62 1uk6 n SER 148 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1uk6 h ILE 149 N 0.99 1.20 -0.28 -1.33 3.07 -1.94 -1.38 117.51 117.83 1uk6 h ILE 149 Ca 0.00 -0.86 -0.18 0.00 1.55 0.00 0.00 64.86 65.37 1uk6 h ILE 149 Cb 0.00 1.14 -0.00 0.00 -0.27 0.00 0.00 36.82 37.69 1uk6 h ILE 149 CO 0.00 0.28 -0.52 -0.08 -1.05 0.00 0.00 178.15 176.78 1uk6 h GLU 150 N 0.35 0.82 -0.44 0.16 4.57 -1.96 -0.46 114.58 117.62 1uk6 h GLU 150 Ca 0.07 -0.50 -0.09 0.00 -1.18 0.00 0.00 59.36 57.66 1uk6 h GLU 150 Cb 0.41 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1uk6 h GLU 150 CO 0.02 1.13 -0.10 -0.91 -1.18 0.00 0.00 179.01 177.98 1uk6 h ASN 151 N 0.63 0.77 -0.02 1.04 2.35 -1.79 -1.73 115.58 116.84 1uk6 h ASN 151 Ca 0.02 -0.22 -0.16 0.00 -0.55 0.00 0.00 56.30 55.39 1uk6 h ASN 151 Cb 1.11 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 1uk6 h ASN 151 CO 0.11 0.89 -0.54 -0.03 -1.65 0.00 0.00 177.43 176.21 1uk6 h MET 152 N 0.71 0.60 -0.59 0.81 4.05 -1.13 -1.09 114.93 118.29 1uk6 h MET 152 Ca 0.12 -0.37 -0.04 0.00 -0.28 0.00 0.00 59.70 59.13 1uk6 h MET 152 Cb 0.57 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.39 1uk6 h MET 152 CO 0.04 0.98 0.23 -0.09 0.23 0.00 0.00 176.91 178.30 1uk6 h ARG 153 N 0.46 0.88 -0.42 0.39 2.43 -0.86 -0.31 114.38 116.95 1uk6 h ARG 153 Ca 0.01 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.92 1uk6 h ARG 153 Cb 1.09 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.48 1uk6 h ARG 153 CO 0.10 0.76 -0.12 -0.91 -1.51 0.00 0.00 179.97 178.29 1uk6 h ASN 154 N 0.81 0.74 -0.27 -3.80 2.35 -1.19 -0.99 115.58 113.24 1uk6 h ASN 154 Ca 0.19 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 1uk6 h ASN 154 Cb 0.21 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1uk6 h ASN 154 CO -0.01 0.89 0.01 -0.07 -1.65 0.00 0.00 177.43 176.59 1uk6 h LEU 155 N 0.68 0.45 -1.32 1.61 3.38 -0.80 -1.60 115.31 117.70 1uk6 h LEU 155 Ca 0.11 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.82 1uk6 h LEU 155 Cb 0.59 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1uk6 h LEU 155 CO 0.04 0.64 0.47 -0.07 0.09 0.00 0.00 178.44 179.61 1uk6 h LEU 156 N 0.25 0.77 -1.06 1.67 3.38 -0.88 -0.61 115.31 118.83 1uk6 h LEU 156 Ca 0.08 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1uk6 h LEU 156 Cb 0.40 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1uk6 h LEU 156 CO 0.01 0.54 -0.10 0.44 0.09 0.00 0.00 178.44 179.42 1uk6 h ASP 157 N 0.90 0.54 -0.11 -0.43 3.32 -0.82 -1.70 116.42 118.12 1uk6 h ASP 157 Ca 0.28 -0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1uk6 h ASP 157 Cb 0.01 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1uk6 h ASP 157 CO -0.07 0.68 -0.10 0.40 -1.72 0.00 0.00 179.24 178.42 1uk6 h ILE 158 N 0.52 1.21 0.00 0.35 2.04 -0.14 -2.87 117.51 118.62 1uk6 h ILE 158 Ca 0.10 -0.92 -0.18 0.00 1.00 0.00 0.00 64.86 64.85 1uk6 h ILE 158 Cb 0.48 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1uk6 h ILE 158 CO 0.03 0.30 -0.87 -0.26 0.00 0.00 0.00 178.15 177.35 1uk6 h PHE 159 N 0.41 0.00 -3.05 1.37 -1.00 -0.92 -3.37 116.94 110.38 1uk6 h PHE 159 Ca 0.08 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.26 1uk6 h PHE 159 Cb 0.44 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 39.96 1uk6 h PHE 159 CO 0.01 0.87 -0.40 0.00 -1.61 0.00 0.00 178.31 177.18 1uk6 s ALA 160 N -2.91 3.89 -0.20 2.45 0.00 -0.68 -0.80 121.76 123.51 1uk6 s ALA 160 Ca 0.01 -0.68 -0.20 0.00 0.00 0.00 0.00 51.96 51.09 1uk6 s ALA 160 Cb 0.10 -2.00 -0.17 0.00 0.00 0.00 0.00 23.12 21.06 1uk6 s ALA 160 CO 0.80 0.74 0.17 -0.92 0.00 0.00 0.00 175.76 176.55 1uk6 h TYR 161 N 2.96 0.00 -2.89 0.00 3.20 -1.89 -3.43 116.97 114.92 1uk6 h TYR 161 Ca -0.46 0.00 -0.70 0.00 3.14 0.00 0.00 58.73 60.71 1uk6 h TYR 161 Cb 1.16 0.00 -0.20 0.00 1.54 0.00 0.00 36.73 39.24 1uk6 h TYR 161 CO 0.61 1.28 0.28 0.34 -1.64 0.00 0.00 178.16 179.04 1uk6 s ASP 162 N -6.69 6.33 0.45 -2.11 2.15 -1.26 -4.91 116.67 110.62 1uk6 s ASP 162 Ca -0.27 -1.64 0.31 0.00 0.43 0.00 0.00 52.55 51.38 1uk6 s ASP 162 Cb 0.05 -2.32 1.56 0.00 -0.30 0.00 0.00 42.92 41.91 1uk6 s ASP 162 CO 0.54 -1.08 1.93 0.03 -0.17 0.00 0.00 175.17 176.43 1uk6 h ARG 163 N 9.01 0.00 0.00 4.34 3.08 -1.93 -2.30 114.38 126.58 1uk6 h ARG 163 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1uk6 h ARG 163 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1uk6 h ARG 163 CO 1.07 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.63 1uk6 h SER 164 N 0.00 0.00 1.63 7.04 4.64 -2.00 0.22 113.55 125.08 1uk6 h SER 164 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uk6 h SER 164 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1uk6 h SER 164 CO 0.00 0.00 -0.04 -0.07 -0.87 0.00 0.00 176.83 175.85 1uk6 h LEU 165 N 0.00 0.00 -8.20 5.97 3.38 -1.84 -3.41 115.31 111.22 1uk6 h LEU 165 Ca 0.00 -0.01 -0.66 0.00 0.09 0.00 0.00 57.88 57.30 1uk6 h LEU 165 Cb 0.03 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.61 1uk6 h LEU 165 CO 0.00 0.00 0.40 -0.69 0.09 0.00 0.00 178.44 178.24 1uk6 s VAL 166 N -3.14 4.54 0.23 1.22 1.01 0.76 -4.97 120.40 120.05 1uk6 s VAL 166 Ca 0.09 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.43 1uk6 s VAL 166 Cb 0.10 -4.62 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 1uk6 s VAL 166 CO 0.63 -1.34 0.35 0.42 0.00 0.00 0.00 175.10 175.16 1uk6 s THR 167 N 3.44 5.25 0.28 3.92 -4.23 -1.26 -4.98 115.64 118.05 1uk6 s THR 167 Ca 0.19 -0.98 0.01 0.00 -1.18 0.00 0.00 61.69 59.73 1uk6 s THR 167 Cb -0.19 -3.84 0.28 0.00 1.34 0.00 0.00 72.50 70.09 1uk6 s THR 167 CO 0.07 -0.31 1.85 0.44 -0.54 0.00 0.00 174.62 176.13 1uk6 h ASP 168 N 1.25 0.95 -0.33 3.99 3.32 -1.98 -1.02 116.42 122.59 1uk6 h ASP 168 Ca -0.52 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 1uk6 h ASP 168 Cb 1.23 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1uk6 h ASP 168 CO 0.62 0.54 0.16 -0.08 -1.72 0.00 0.00 179.24 178.76 1uk6 h GLU 169 N 1.04 0.48 -0.59 3.56 4.81 -1.99 -0.04 114.58 121.85 1uk6 h GLU 169 Ca 0.47 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.59 1uk6 h GLU 169 Cb 0.39 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1uk6 h GLU 169 CO -0.23 0.44 0.21 1.25 -0.73 0.00 0.00 179.01 179.95 1uk6 h LEU 170 N 0.40 0.83 -1.03 1.64 5.85 -1.75 -0.04 115.31 121.21 1uk6 h LEU 170 Ca 0.11 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1uk6 h LEU 170 Cb 0.12 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1uk6 h LEU 170 CO -0.01 0.79 0.36 0.00 -0.34 0.00 0.00 178.44 179.24 1uk6 h ALA 171 N 1.07 1.25 -0.15 1.25 0.00 -0.99 -0.92 119.26 120.77 1uk6 h ALA 171 Ca 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1uk6 h ALA 171 Cb 0.24 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1uk6 h ALA 171 CO -0.01 0.58 -0.01 -0.09 0.00 0.00 0.00 179.25 179.72 1uk6 h ARG 172 N 1.04 0.27 -0.66 0.00 2.43 -0.54 -0.62 114.38 116.30 1uk6 h ARG 172 Ca 0.26 -0.09 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1uk6 h ARG 172 Cb 0.09 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1uk6 h ARG 172 CO -0.03 0.51 0.26 -0.07 -1.51 0.00 0.00 179.97 179.12 1uk6 h LEU 173 N -0.00 0.92 -0.56 3.80 3.38 -0.74 -0.61 115.31 121.49 1uk6 h LEU 173 Ca 0.04 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.68 1uk6 h LEU 173 Cb 0.40 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1uk6 h LEU 173 CO 0.01 0.84 -0.72 0.03 0.09 0.00 0.00 178.44 178.70 1uk6 h ARG 174 N 0.93 0.01 -0.34 1.13 2.47 -1.17 -1.14 114.38 116.28 1uk6 h ARG 174 Ca 0.22 -0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.90 1uk6 h ARG 174 Cb 0.22 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1uk6 h ARG 174 CO -0.02 0.72 0.10 -0.92 0.56 0.00 0.00 179.97 180.42 1uk6 h TYR 175 N 0.01 0.54 -0.70 3.04 3.20 -0.82 -0.42 116.97 121.83 1uk6 h TYR 175 Ca -0.01 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 1uk6 h TYR 175 Cb 1.27 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 1uk6 h TYR 175 CO 0.00 0.54 0.30 0.93 -1.64 0.00 0.00 178.16 178.29 1uk6 h GLU 176 N 0.39 1.01 -0.60 1.82 5.08 -0.94 -1.92 114.58 119.41 1uk6 h GLU 176 Ca 0.11 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1uk6 h GLU 176 Cb 0.25 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 1uk6 h GLU 176 CO -0.00 0.80 0.10 0.00 -1.00 0.00 0.00 179.01 178.91 1uk6 h ALA 177 N 1.33 1.04 0.00 3.43 0.00 -0.83 -2.90 119.26 121.34 1uk6 h ALA 177 Ca 0.24 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1uk6 h ALA 177 Cb 0.15 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1uk6 h ALA 177 CO -0.03 0.62 -0.11 0.66 0.00 0.00 0.00 179.25 180.40 1uk6 h SER 178 N 0.92 0.00 -0.68 0.00 4.64 -0.31 -3.00 113.55 115.12 1uk6 h SER 178 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1uk6 h SER 178 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1uk6 h SER 178 CO 0.01 0.11 0.00 2.30 -0.87 0.00 0.00 176.83 178.37 1uk6 n ILE 179 N -3.31 1.28 -1.49 0.95 -5.35 -0.94 -3.21 119.36 107.28 1uk6 n ILE 179 Ca -0.00 -1.07 -0.35 0.00 -0.27 0.00 0.00 62.75 61.05 1uk6 n ILE 179 Cb 0.32 0.37 0.09 0.00 -1.74 0.00 0.00 39.64 38.68 1uk6 n ILE 179 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1uk6 s GLN 180 N -1.29 2.17 -0.39 6.28 -0.21 -1.13 -4.77 119.66 120.31 1uk6 s GLN 180 Ca 0.48 1.94 -0.45 0.00 0.02 0.00 0.00 55.36 57.35 1uk6 s GLN 180 Cb 0.27 -1.82 -0.19 0.00 1.00 0.00 0.00 33.01 32.28 1uk6 s GLN 180 CO 0.29 -1.85 1.59 -2.30 -2.12 0.00 0.00 175.29 170.90 1uk6 n PRO 181 N -2.48 0.30 -0.21 2.91 -0.02 -1.26 -1.02 135.00 133.21 1uk6 n PRO 181 Ca 0.15 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1uk6 n PRO 181 Cb 0.49 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 1uk6 n PRO 181 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uk6 n GLY 182 N 3.81 1.92 0.37 -1.23 0.00 -1.26 -4.91 105.19 103.89 1uk6 n GLY 182 Ca 0.29 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 1uk6 n GLY 182 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1uk6 h PHE 183 N 0.00 -0.83 -0.19 1.61 -1.00 -1.35 -2.61 116.94 112.57 1uk6 h PHE 183 Ca 0.00 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 1uk6 h PHE 183 Cb 0.00 0.27 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 1uk6 h PHE 183 CO 0.00 -0.48 -0.03 0.37 -1.61 0.00 0.00 178.31 176.56 1uk6 h GLN 184 N -1.10 0.29 0.16 1.51 5.75 -1.74 -0.82 115.11 119.15 1uk6 h GLN 184 Ca -0.09 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1uk6 h GLN 184 Cb 0.72 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 29.22 1uk6 h GLN 184 CO 0.15 0.34 -0.08 0.93 -2.65 0.00 0.00 178.83 177.53 1uk6 h GLU 185 N 0.28 -0.21 -0.08 1.69 3.07 -1.91 -0.20 114.58 117.23 1uk6 h GLU 185 Ca 0.06 0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 58.80 1uk6 h GLU 185 Cb 0.25 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1uk6 h GLU 185 CO 0.01 -0.03 -0.55 0.66 -1.40 0.00 0.00 179.01 177.70 1uk6 h SER 186 N -0.35 0.27 -0.07 1.42 4.64 -1.28 -2.99 113.55 115.19 1uk6 h SER 186 Ca -0.02 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1uk6 h SER 186 Cb 0.28 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1uk6 h SER 186 CO 0.04 0.77 0.01 0.15 -0.87 0.00 0.00 176.83 176.92 1uk6 h PHE 187 N 0.18 0.13 0.00 4.77 3.57 -1.02 -2.07 116.94 122.49 1uk6 h PHE 187 Ca 0.00 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 1uk6 h PHE 187 Cb 1.03 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 1uk6 h PHE 187 CO 0.02 0.36 -0.12 0.66 -2.23 0.00 0.00 178.31 177.00 1uk6 h SER 188 N -0.15 0.00 0.05 0.41 4.64 -1.05 -1.94 113.55 115.52 1uk6 h SER 188 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1uk6 h SER 188 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1uk6 h SER 188 CO 0.00 0.12 -0.19 -1.54 -0.87 0.00 0.00 176.83 174.35 1uk6 n SER 189 N -3.79 1.87 -0.02 4.97 3.41 -1.13 -4.29 113.62 114.64 1uk6 n SER 189 Ca -0.02 -1.46 -0.16 0.00 -0.26 0.00 0.00 58.87 56.97 1uk6 n SER 189 Cb 0.23 0.16 -0.12 0.00 -0.26 0.00 0.00 64.21 64.22 1uk6 n SER 189 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1uk6 h MET 190 N 2.63 0.20 -2.04 4.33 -1.53 -0.61 -3.39 114.93 114.51 1uk6 h MET 190 Ca 0.00 -0.22 -0.55 0.00 -3.44 0.00 0.00 59.70 55.49 1uk6 h MET 190 Cb 0.69 0.06 -0.41 0.00 -0.55 0.00 0.00 31.60 31.39 1uk6 h MET 190 CO 0.00 0.96 -0.82 1.19 0.14 0.00 0.00 176.91 178.37 1uk6 n PHE 191 N -4.46 2.86 -1.77 1.39 3.72 -1.25 -5.09 117.46 112.85 1uk6 n PHE 191 Ca -0.10 -3.77 -0.34 0.00 -0.05 0.00 0.00 57.45 53.19 1uk6 n PHE 191 Cb 0.53 -0.41 0.05 0.00 -0.94 0.00 0.00 39.48 38.72 1uk6 n PHE 191 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1uk6 s PRO 192 N -3.21 2.68 0.45 -1.08 0.04 -1.26 -4.71 135.00 127.91 1uk6 s PRO 192 Ca 0.45 1.66 -0.25 0.00 0.04 0.00 0.00 61.00 62.90 1uk6 s PRO 192 Cb 0.32 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.87 1uk6 s PRO 192 CO -0.12 -1.39 1.41 -1.21 0.04 0.00 0.00 177.00 175.73 1uk6 s GLU 193 N -3.74 3.70 -0.02 4.56 0.41 -1.26 -3.80 118.70 118.55 1uk6 s GLU 193 Ca 0.73 2.38 -0.30 0.00 -0.41 0.00 0.00 54.97 57.37 1uk6 s GLU 193 Cb -0.26 -2.65 -0.03 0.00 -1.78 0.00 0.00 34.13 29.40 1uk6 s GLU 193 CO 0.39 -0.79 1.10 -1.25 -0.49 0.00 0.00 175.26 174.22 1uk6 s PRO 194 N -2.44 4.44 0.15 0.39 0.04 -1.26 -5.10 135.00 131.22 1uk6 s PRO 194 Ca 0.61 1.57 0.23 0.00 0.04 0.00 0.00 61.00 63.45 1uk6 s PRO 194 Cb -0.43 -3.48 0.89 0.00 0.04 0.00 0.00 34.50 31.53 1uk6 s PRO 194 CO 0.55 -0.27 1.70 0.54 0.04 0.00 0.00 177.00 179.56 1uk6 n ARG 195 N 4.51 0.13 0.25 4.56 1.74 -1.25 -2.99 116.66 123.62 1uk6 n ARG 195 Ca 0.09 0.27 0.09 0.00 -0.77 0.00 0.00 57.85 57.52 1uk6 n ARG 195 Cb 0.48 -1.71 0.65 0.00 -1.02 0.00 0.00 32.46 30.86 1uk6 n ARG 195 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1uk6 h GLN 196 N 0.00 0.00 -0.94 5.56 5.75 -1.97 -1.84 115.11 121.67 1uk6 h GLN 196 Ca 0.00 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.58 1uk6 h GLN 196 Cb 0.44 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.93 1uk6 h GLN 196 CO 0.00 0.00 0.61 0.00 -2.65 0.00 0.00 178.83 176.79 1uk6 h ARG 197 N 0.00 1.00 0.00 1.69 3.08 -1.91 -1.72 114.38 116.53 1uk6 h ARG 197 Ca 0.01 -0.06 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 1uk6 h ARG 197 Cb 0.03 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1uk6 h ARG 197 CO -0.00 0.66 -0.85 -1.49 -1.07 0.00 0.00 179.97 177.22 1uk6 h TRP 198 N 1.03 0.12 -0.37 3.04 -0.00 -1.56 -0.21 115.95 118.01 1uk6 h TRP 198 Ca 0.42 -0.07 -0.07 0.00 -0.00 0.00 0.00 58.89 59.17 1uk6 h TRP 198 Cb 0.27 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.16 29.40 1uk6 h TRP 198 CO -0.00 0.89 -0.04 0.82 -0.00 0.00 0.00 178.44 180.11 1uk6 h ILE 199 N 0.04 1.27 -0.51 1.49 2.04 -1.39 -1.33 117.51 119.13 1uk6 h ILE 199 Ca -0.02 -1.06 -0.09 0.00 1.00 0.00 0.00 64.86 64.68 1uk6 h ILE 199 Cb 1.49 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1uk6 h ILE 199 CO 0.12 0.35 -0.06 0.44 0.00 0.00 0.00 178.15 179.01 1uk6 h ASP 200 N 0.48 0.88 -0.12 1.72 3.32 -1.22 -2.45 116.42 119.03 1uk6 h ASP 200 Ca 0.10 -0.25 -0.14 0.00 0.02 0.00 0.00 57.03 56.76 1uk6 h ASP 200 Cb 0.52 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1uk6 h ASP 200 CO 0.03 0.97 -0.40 0.00 -1.72 0.00 0.00 179.24 178.12 1uk6 h ALA 201 N 1.11 0.79 0.00 3.45 0.00 -0.89 -3.01 119.26 120.72 1uk6 h ALA 201 Ca 0.14 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1uk6 h ALA 201 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1uk6 h ALA 201 CO 0.03 0.65 0.00 -0.07 0.00 0.00 0.00 179.25 179.87 1uk6 h LEU 202 N 0.53 0.00-10.29 0.00 3.38 -1.14 -3.45 115.31 104.34 1uk6 h LEU 202 Ca 0.05 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.52 1uk6 h LEU 202 Cb 0.92 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.72 1uk6 h LEU 202 CO 0.08 0.00 0.39 0.00 0.09 0.00 0.00 178.44 179.00 1uk6 s ALA 203 N -3.17 2.96 0.14 1.53 0.00 -0.93 -4.22 121.76 118.06 1uk6 s ALA 203 Ca 0.09 0.09 0.09 0.00 0.00 0.00 0.00 51.96 52.22 1uk6 s ALA 203 Cb 0.11 -3.13 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1uk6 s ALA 203 CO 0.56 -0.69 -0.15 -1.12 0.00 0.00 0.00 175.76 174.36 1uk6 s SER 204 N -3.60 4.01 0.62 0.00 0.01 0.39 -4.93 113.70 110.19 1uk6 s SER 204 Ca 0.58 -0.57 -0.17 0.00 1.31 0.00 0.00 55.95 57.10 1uk6 s SER 204 Cb -0.12 -0.60 -0.02 0.00 0.21 0.00 0.00 66.02 65.49 1uk6 s SER 204 CO 0.46 0.15 1.13 -0.94 0.41 0.00 0.00 173.24 174.45 1uk6 s SER 205 N -2.38 5.26 0.27 2.44 1.04 -1.26 -4.62 113.70 114.45 1uk6 s SER 205 Ca 0.20 2.11 -0.02 0.00 0.48 0.00 0.00 55.95 58.73 1uk6 s SER 205 Cb -0.10 -2.57 0.43 0.00 0.10 0.00 0.00 66.02 63.88 1uk6 s SER 205 CO 0.12 -1.53 1.89 0.44 0.98 0.00 0.00 173.24 175.14 1uk6 h ASP 206 N 0.47 1.02 -0.40 7.02 3.32 -1.99 -0.66 116.42 125.21 1uk6 h ASP 206 Ca -0.48 0.01 0.02 0.00 0.02 0.00 0.00 57.03 56.60 1uk6 h ASP 206 Cb 1.26 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1uk6 h ASP 206 CO 0.55 0.66 0.23 -0.33 -1.72 0.00 0.00 179.24 178.62 1uk6 h GLU 207 N 1.16 0.45 -0.24 3.56 3.07 -2.00 -1.49 114.58 119.09 1uk6 h GLU 207 Ca 0.42 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 59.19 1uk6 h GLU 207 Cb 0.16 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1uk6 h GLU 207 CO -0.16 0.30 -0.12 -0.44 -1.40 0.00 0.00 179.01 177.19 1uk6 h ASP 208 N 0.46 0.52 -0.79 1.42 3.32 -1.75 -3.15 116.42 116.45 1uk6 h ASP 208 Ca 0.16 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 56.85 1uk6 h ASP 208 Cb 0.03 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.39 1uk6 h ASP 208 CO -0.09 0.81 0.52 0.40 -1.72 0.00 0.00 179.24 179.16 1uk6 h ILE 209 N 0.22 1.09 0.00 0.35 2.04 -0.97 -1.04 117.51 119.21 1uk6 h ILE 209 Ca 0.05 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1uk6 h ILE 209 Cb 0.62 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1uk6 h ILE 209 CO 0.04 0.17 -0.00 0.11 0.00 0.00 0.00 178.15 178.46 1uk6 h LYS 210 N 0.93 0.00 0.00 2.37 1.57 -1.23 -2.14 116.57 118.07 1uk6 h LYS 210 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1uk6 h LYS 210 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1uk6 h LYS 210 CO -0.10 0.00 -0.23 0.25 -0.57 0.00 0.00 179.45 178.80 1uk6 n THR 211 N -3.12 0.01 -1.76 -0.16 -2.24 -0.39 -4.73 114.28 101.89 1uk6 n THR 211 Ca -0.02 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1uk6 n THR 211 Cb 0.14 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.18 1uk6 n THR 211 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1uk6 s LEU 212 N -3.03 4.39 0.00 3.22 1.43 -0.81 -4.89 118.68 119.00 1uk6 s LEU 212 Ca 0.13 2.71 0.23 0.00 -1.03 0.00 0.00 54.13 56.16 1uk6 s LEU 212 Cb 0.18 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.95 1uk6 s LEU 212 CO 0.61 -0.98 1.15 -0.81 0.23 0.00 0.00 176.35 176.55 1uk6 n PRO 213 N 5.65 0.71 -2.15 1.29 -0.04 -1.26 -4.50 135.00 134.70 1uk6 n PRO 213 Ca 0.17 -0.55 -0.41 0.00 -0.04 0.00 0.00 63.50 62.67 1uk6 n PRO 213 Cb 0.39 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.33 1uk6 n PRO 213 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1uk6 s ASN 214 N -2.67 6.83 0.15 3.54 -0.87 -1.26 -4.84 114.94 115.82 1uk6 s ASN 214 Ca 0.16 2.59 -0.31 0.00 -1.57 0.00 0.00 52.86 53.73 1uk6 s ASN 214 Cb 0.18 -2.64 -0.10 0.00 -0.02 0.00 0.00 41.25 38.68 1uk6 s ASN 214 CO 0.66 -0.52 1.52 -1.61 -2.57 0.00 0.00 177.10 174.58 1uk6 s GLU 215 N -1.24 4.24 0.02 -0.60 0.41 -1.26 -4.51 118.70 115.76 1uk6 s GLU 215 Ca 0.51 2.29 0.04 0.00 -0.41 0.00 0.00 54.97 57.40 1uk6 s GLU 215 Cb -0.39 -3.18 -0.02 0.00 -1.78 0.00 0.00 34.13 28.77 1uk6 s GLU 215 CO 0.48 -0.56 -0.12 0.99 -0.49 0.00 0.00 175.26 175.55 1uk6 s THR 216 N 1.13 0.94 -0.24 3.63 2.01 0.96 -2.22 115.64 121.85 1uk6 s THR 216 Ca 0.69 -0.77 0.02 0.00 0.31 0.00 0.00 61.69 61.94 1uk6 s THR 216 Cb -0.42 -0.84 0.05 0.00 0.01 0.00 0.00 72.50 71.30 1uk6 s THR 216 CO 0.31 0.07 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.98 1uk6 s LEU 217 N -0.79 3.02 -0.23 4.42 2.96 -0.02 -1.38 118.68 126.66 1uk6 s LEU 217 Ca 0.02 -1.21 -0.12 0.00 -0.22 0.00 0.00 54.13 52.59 1uk6 s LEU 217 Cb -0.06 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 1uk6 s LEU 217 CO 0.00 -0.17 0.24 -0.63 -1.32 0.00 0.00 176.35 174.48 1uk6 s ILE 218 N 1.20 5.30 -0.02 6.68 1.01 0.28 -1.08 121.20 134.58 1uk6 s ILE 218 Ca -0.06 0.34 0.07 0.00 0.00 0.00 0.00 60.65 61.01 1uk6 s ILE 218 Cb -0.18 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 1uk6 s ILE 218 CO -0.07 0.31 -0.24 -0.63 0.00 0.00 0.00 174.94 174.31 1uk6 s ILE 219 N 1.21 1.87 0.03 2.92 1.01 0.12 -0.07 121.20 128.29 1uk6 s ILE 219 Ca 0.11 -1.01 -0.18 0.00 0.00 0.00 0.00 60.65 59.57 1uk6 s ILE 219 Cb -0.14 -1.56 0.03 0.00 0.01 0.00 0.00 42.46 40.81 1uk6 s ILE 219 CO 0.06 0.53 0.39 -2.28 0.00 0.00 0.00 174.94 173.64 1uk6 s HIS 220 N -0.54 -0.25 -0.23 3.97 2.46 -0.78 -0.79 115.29 119.13 1uk6 s HIS 220 Ca 0.09 0.25 -0.10 0.00 0.47 0.00 0.00 55.06 55.76 1uk6 s HIS 220 Cb -0.09 0.19 -0.05 0.00 -0.13 0.00 0.00 32.58 32.49 1uk6 s HIS 220 CO -0.01 -0.53 0.15 0.20 -2.47 0.00 0.00 174.74 172.08 1uk6 s GLY 221 N -1.83 1.99 0.25 1.59 0.00 -1.25 -1.12 107.32 106.96 1uk6 s GLY 221 Ca -0.07 -0.83 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 1uk6 s GLY 221 CO -0.00 0.32 1.66 -0.09 0.00 0.00 0.00 173.10 174.98 1uk6 h ARG 222 N 7.27 0.20 -0.55 2.90 2.43 -0.91 -0.39 114.38 125.34 1uk6 h ARG 222 Ca -0.39 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1uk6 h ARG 222 Cb 1.16 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1uk6 h ARG 222 CO 0.68 0.13 0.00 0.39 -1.51 0.00 0.00 179.97 179.66 1uk6 n GLU 223 N -5.23 2.10 -1.68 0.20 4.71 -0.77 -4.75 120.64 115.23 1uk6 n GLU 223 Ca 0.15 -1.17 -0.51 0.00 -0.01 0.00 0.00 57.16 55.62 1uk6 n GLU 223 Cb 0.51 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.38 1uk6 n GLU 223 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1uk6 n ASP 224 N 0.32 3.08 0.00 1.62 -0.08 -0.16 -4.70 116.55 116.64 1uk6 n ASP 224 Ca 0.11 0.97 0.11 0.00 -1.51 0.00 0.00 54.79 54.47 1uk6 n ASP 224 Cb 0.43 -1.30 0.10 0.00 2.34 0.00 0.00 41.12 42.69 1uk6 n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uk6 n GLN 225 N 6.39 0.00 -0.08 -0.67 6.02 -1.26 -4.52 117.38 123.25 1uk6 n GLN 225 Ca 0.25 -0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.15 1uk6 n GLN 225 Cb 0.24 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 1uk6 n GLN 225 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1uk6 n VAL 226 N -1.50 1.46 -4.08 5.09 0.31 -1.26 -3.76 118.33 114.59 1uk6 n VAL 226 Ca 0.05 0.14 -0.35 0.00 -0.01 0.00 0.00 64.34 64.17 1uk6 n VAL 226 Cb 0.33 -2.32 -0.14 0.00 -0.91 0.00 0.00 33.84 30.81 1uk6 n VAL 226 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1uk6 s VAL 227 N -2.46 3.35 0.43 2.52 1.01 -1.26 -4.26 120.40 119.73 1uk6 s VAL 227 Ca -0.22 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 1uk6 s VAL 227 Cb 0.04 -2.50 -0.08 0.00 0.00 0.00 0.00 36.38 33.83 1uk6 s VAL 227 CO 0.33 0.45 1.34 -2.16 0.00 0.00 0.00 175.10 175.06 1uk6 s PRO 228 N 1.22 3.84 0.40 2.72 0.04 -1.26 -4.73 135.00 137.23 1uk6 s PRO 228 Ca 0.03 2.22 0.14 0.00 0.04 0.00 0.00 61.00 63.43 1uk6 s PRO 228 Cb -0.14 -2.69 1.00 0.00 0.04 0.00 0.00 34.50 32.70 1uk6 s PRO 228 CO -0.02 -0.62 1.89 1.25 0.04 0.00 0.00 177.00 179.54 1uk6 h LEU 229 N 2.49 0.47 -1.95 -3.56 5.85 -1.85 0.55 115.31 117.31 1uk6 h LEU 229 Ca -0.50 0.03 0.19 0.00 0.84 0.00 0.00 57.88 58.44 1uk6 h LEU 229 Cb 1.25 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.20 1uk6 h LEU 229 CO 0.62 0.23 0.48 0.77 -0.34 0.00 0.00 178.44 180.19 1uk6 h SER 230 N 0.49 0.05 -0.42 1.25 4.64 -1.97 -0.50 113.55 117.09 1uk6 h SER 230 Ca 0.42 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.70 1uk6 h SER 230 Cb 0.89 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1uk6 h SER 230 CO -0.16 0.02 0.09 -1.28 -0.87 0.00 0.00 176.83 174.64 1uk6 h SER 231 N 0.05 0.64 0.52 4.97 0.87 -1.24 -1.95 113.55 117.41 1uk6 h SER 231 Ca 0.32 -0.24 -0.14 0.00 -1.23 0.00 0.00 61.79 60.50 1uk6 h SER 231 Cb 1.21 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.98 1uk6 h SER 231 CO -0.02 0.72 -0.62 0.28 -0.53 0.00 0.00 176.83 176.66 1uk6 h SER 232 N 0.54 0.12 -0.50 6.23 0.02 -1.22 -2.03 113.55 116.70 1uk6 h SER 232 Ca 0.13 -0.07 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1uk6 h SER 232 Cb 0.33 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1uk6 h SER 232 CO 0.00 0.71 0.13 -0.07 -1.14 0.00 0.00 176.83 176.47 1uk6 h LEU 233 N 0.07 0.80 -0.31 5.07 3.38 -1.15 0.03 115.31 123.20 1uk6 h LEU 233 Ca -0.01 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1uk6 h LEU 233 Cb 1.12 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1uk6 h LEU 233 CO 0.09 0.79 -0.24 -0.09 0.09 0.00 0.00 178.44 179.08 1uk6 h ARG 234 N 0.83 0.72 -0.73 1.13 9.65 -1.09 -2.37 114.38 122.50 1uk6 h ARG 234 Ca 0.18 -0.35 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1uk6 h ARG 234 Cb 0.31 -0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.85 1uk6 h ARG 234 CO -0.00 0.96 0.43 -0.07 2.80 0.00 0.00 179.97 184.09 1uk6 h LEU 235 N 0.48 0.89 -1.82 3.80 3.38 -1.02 -1.35 115.31 119.66 1uk6 h LEU 235 Ca 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1uk6 h LEU 235 Cb 0.80 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1uk6 h LEU 235 CO 0.06 0.69 -0.07 1.23 0.09 0.00 0.00 178.44 180.45 1uk6 h GLY 236 N 1.05 0.00 1.35 0.83 0.00 -0.71 -0.29 103.07 105.29 1uk6 h GLY 236 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 1uk6 h GLY 236 CO -0.05 0.00 -0.94 0.83 0.00 0.00 0.00 176.54 176.38 1uk6 h GLU 237 N 0.00 0.00 0.12 4.80 5.08 -0.75 -3.39 114.58 120.44 1uk6 h GLU 237 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1uk6 h GLU 237 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1uk6 h GLU 237 CO 0.01 0.24 -1.96 1.28 -1.00 0.00 0.00 179.01 177.58 1uk6 n LEU 238 N -2.95 2.60 -4.66 1.33 4.77 -0.77 -4.87 117.00 112.46 1uk6 n LEU 238 Ca -0.03 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.75 1uk6 n LEU 238 Cb 0.71 -1.11 -0.03 0.00 -2.33 0.00 0.00 43.42 40.66 1uk6 n LEU 238 CO 0.41 0.83 0.77 -0.63 -1.33 0.00 0.00 177.39 177.44 1uk6 s ILE 239 N -2.55 4.77 0.03 -0.08 1.01 -0.19 -4.16 121.20 120.03 1uk6 s ILE 239 Ca -0.23 1.82 -0.18 0.00 0.00 0.00 0.00 60.65 62.06 1uk6 s ILE 239 Cb 0.07 -4.22 -0.10 0.00 0.01 0.00 0.00 42.46 38.22 1uk6 s ILE 239 CO 0.76 -0.10 1.27 -0.78 0.00 0.00 0.00 174.94 176.09 1uk6 h ASP 240 N 7.49 -0.59 -0.76 3.58 3.58 -1.85 -3.27 116.42 124.59 1uk6 h ASP 240 Ca -0.23 0.03 -0.73 0.00 0.42 0.00 0.00 57.03 56.53 1uk6 h ASP 240 Cb 1.09 0.17 -0.08 0.00 1.72 0.00 0.00 39.33 42.22 1uk6 h ASP 240 CO 0.91 -0.38 2.74 0.54 -2.88 0.00 0.00 179.24 180.17 1uk6 n ARG 241 N -3.79 3.78 -4.40 0.28 1.74 -1.26 -4.93 116.66 108.07 1uk6 n ARG 241 Ca -0.08 -3.05 -0.22 0.00 -0.77 0.00 0.00 57.85 53.73 1uk6 n ARG 241 Cb 0.25 -2.88 -0.10 0.00 -1.02 0.00 0.00 32.46 28.71 1uk6 n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uk6 s ALA 242 N 0.83 2.38 0.07 7.54 0.00 -1.24 -0.03 121.76 131.32 1uk6 s ALA 242 Ca 0.52 -1.72 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1uk6 s ALA 242 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1uk6 s ALA 242 CO -0.06 0.23 -0.13 -0.65 0.00 0.00 0.00 175.76 175.16 1uk6 s GLN 243 N -3.32 0.77 -0.07 0.00 -0.21 -0.48 -4.96 119.66 111.40 1uk6 s GLN 243 Ca 0.24 -0.91 0.04 0.00 0.02 0.00 0.00 55.36 54.74 1uk6 s GLN 243 Cb -0.04 -0.73 0.00 0.00 1.00 0.00 0.00 33.01 33.24 1uk6 s GLN 243 CO 0.11 0.16 -0.17 -1.17 -2.12 0.00 0.00 175.29 172.09 1uk6 s LEU 244 N -1.69 1.86 -0.14 2.90 2.96 -1.26 -0.55 118.68 122.76 1uk6 s LEU 244 Ca -0.03 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.48 1uk6 s LEU 244 Cb -0.10 -1.05 0.03 0.00 0.50 0.00 0.00 46.19 45.58 1uk6 s LEU 244 CO 0.02 0.11 -0.06 -2.28 -1.32 0.00 0.00 176.35 172.82 1uk6 s HIS 245 N 0.35 1.54 -0.18 5.38 5.65 0.90 -4.96 115.29 123.97 1uk6 s HIS 245 Ca -0.12 -0.88 -0.02 0.00 0.25 0.00 0.00 55.06 54.28 1uk6 s HIS 245 Cb -0.15 -1.25 -0.01 0.00 -1.18 0.00 0.00 32.58 29.99 1uk6 s HIS 245 CO 0.05 -0.56 -0.08 0.08 -0.65 0.00 0.00 174.74 173.58 1uk6 s VAL 246 N 1.69 3.27 -0.18 0.89 1.01 -1.26 -1.87 120.40 123.94 1uk6 s VAL 246 Ca 0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 1uk6 s VAL 246 Cb -0.14 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1uk6 s VAL 246 CO -0.08 0.47 0.46 -0.36 0.00 0.00 0.00 175.10 175.60 1uk6 s PHE 247 N 0.98 3.40 0.59 5.22 0.08 -0.28 -4.89 117.98 123.08 1uk6 s PHE 247 Ca -0.01 0.74 -0.11 0.00 0.12 0.00 0.00 56.93 57.67 1uk6 s PHE 247 Cb -0.15 -2.59 -0.04 0.00 -0.57 0.00 0.00 43.02 39.67 1uk6 s PHE 247 CO -0.00 -0.01 0.99 0.20 -0.10 0.00 0.00 175.22 176.29 1uk6 s GLY 248 N 1.01 1.68 -1.30 4.36 0.00 -1.26 -0.84 107.32 110.96 1uk6 s GLY 248 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 44.72 44.81 1uk6 s GLY 248 CO 0.09 0.13 0.68 0.54 0.00 0.00 0.00 173.10 174.55 1uk6 n ARG 249 N -2.57 -4.54 -3.69 2.90 1.74 -1.26 -4.89 116.66 104.35 1uk6 n ARG 249 Ca 0.05 0.60 -0.11 0.00 -0.77 0.00 0.00 57.85 57.62 1uk6 n ARG 249 Cb 0.54 -5.09 -0.10 0.00 -1.02 0.00 0.00 32.46 26.79 1uk6 n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uk6 n GLY 251 N 3.69 1.58 0.29 0.00 0.00 -1.26 -1.84 105.19 107.65 1uk6 n GLY 251 Ca -0.19 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 1uk6 n GLY 251 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1uk6 h HIS 252 N 0.00 1.13 0.00 1.61 2.76 -1.25 -3.34 115.15 116.06 1uk6 h HIS 252 Ca 0.00 -0.26 -0.05 0.00 -2.20 0.00 0.00 60.37 57.86 1uk6 h HIS 252 Cb 0.00 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.67 1uk6 h HIS 252 CO 0.00 1.08 0.25 0.91 -1.30 0.00 0.00 177.93 178.88 1uk6 n TRP 253 N -4.12 0.00 -0.29 5.26 8.01 -1.17 -4.68 117.44 120.45 1uk6 n TRP 253 Ca 0.01 -0.40 0.04 0.00 -1.31 0.00 0.00 57.50 55.83 1uk6 n TRP 253 Cb 0.44 -0.71 0.18 0.00 -2.01 0.00 0.00 31.31 29.21 1uk6 n TRP 253 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 1uk6 h THR 254 N 2.70 0.88 0.00 -0.99 1.35 -1.92 0.57 112.91 115.49 1uk6 h THR 254 Ca 0.05 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1uk6 h THR 254 Cb 0.40 0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.87 1uk6 h THR 254 CO 0.41 0.14 0.00 0.06 -0.25 0.00 0.00 175.52 175.88 1uk6 h GLN 255 N 0.77 0.00 0.00 4.72 -0.00 -1.87 -0.55 115.11 118.18 1uk6 h GLN 255 Ca 0.41 0.00 -0.40 0.00 -0.00 0.00 0.00 58.65 58.66 1uk6 h GLN 255 Cb 0.41 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 27.82 1uk6 h GLN 255 CO -0.26 0.00 -2.47 -0.89 -0.00 0.00 0.00 178.83 175.20 1uk6 n ILE 256 N -2.80 1.50 0.12 1.86 2.08 -0.07 -3.77 119.36 118.28 1uk6 n ILE 256 Ca 0.00 -0.55 0.06 0.00 0.56 0.00 0.00 62.75 62.83 1uk6 n ILE 256 Cb 0.23 -1.50 0.02 0.00 -0.75 0.00 0.00 39.64 37.65 1uk6 n ILE 256 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1uk6 h GLU 257 N -0.14 0.00 -0.75 0.38 5.08 0.06 -3.35 114.58 115.86 1uk6 h GLU 257 Ca -0.59 0.00 -0.41 0.00 -1.00 0.00 0.00 59.36 57.36 1uk6 h GLU 257 Cb 1.86 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.70 1uk6 h GLU 257 CO -0.13 0.22 -0.97 1.04 -1.00 0.00 0.00 179.01 178.16 1uk6 n GLN 258 N -2.97 2.56 -0.27 2.33 1.13 -0.22 -4.97 117.38 114.97 1uk6 n GLN 258 Ca -0.01 -3.84 -0.10 0.00 -1.94 0.00 0.00 57.00 51.10 1uk6 n GLN 258 Cb 0.68 -1.89 -0.09 0.00 0.11 0.00 0.00 30.24 29.05 1uk6 n GLN 258 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1uk6 h THR 259 N 3.65 0.00 -0.58 5.09 2.02 -1.65 0.14 112.91 121.58 1uk6 h THR 259 Ca 0.11 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.29 1uk6 h THR 259 Cb 1.32 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1uk6 h THR 259 CO 0.52 0.00 0.36 0.44 0.37 0.00 0.00 175.52 177.20 1uk6 h ASP 260 N -0.12 0.69 -0.74 4.18 3.32 -1.93 0.10 116.42 121.92 1uk6 h ASP 260 Ca 0.11 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1uk6 h ASP 260 Cb 0.41 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1uk6 h ASP 260 CO -0.69 0.54 0.22 0.03 -1.72 0.00 0.00 179.24 177.61 1uk6 h ARG 261 N 0.78 1.15 0.04 3.56 3.08 -1.87 -1.52 114.38 119.60 1uk6 h ARG 261 Ca 0.21 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1uk6 h ARG 261 Cb -0.03 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1uk6 h ARG 261 CO -0.04 0.99 -0.02 0.35 -1.07 0.00 0.00 179.97 180.18 1uk6 h PHE 262 N 1.10 -0.04 -0.70 3.04 3.57 -0.36 -2.23 116.94 121.31 1uk6 h PHE 262 Ca 0.24 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.75 1uk6 h PHE 262 Cb 0.32 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 1uk6 h PHE 262 CO 0.03 0.20 0.46 -0.91 -2.23 0.00 0.00 178.31 175.85 1uk6 h ASN 263 N -0.29 0.78 -0.27 0.41 2.35 -0.71 -1.51 115.58 116.33 1uk6 h ASN 263 Ca -0.00 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1uk6 h ASN 263 Cb 0.27 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1uk6 h ASN 263 CO 0.01 0.56 0.13 0.03 -1.65 0.00 0.00 177.43 176.51 1uk6 h ARG 264 N 0.92 0.39 -0.42 0.81 3.08 -1.26 -1.23 114.38 116.68 1uk6 h ARG 264 Ca 0.26 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1uk6 h ARG 264 Cb -0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1uk6 h ARG 264 CO -0.07 0.38 0.24 1.25 -1.07 0.00 0.00 179.97 180.70 1uk6 h LEU 265 N 0.31 0.51 -0.24 3.04 5.85 -1.18 -1.62 115.31 121.98 1uk6 h LEU 265 Ca 0.09 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1uk6 h LEU 265 Cb 0.11 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1uk6 h LEU 265 CO -0.01 0.43 -0.00 0.58 -0.34 0.00 0.00 178.44 179.09 1uk6 h VAL 266 N 0.55 1.26 -0.51 1.05 2.07 -1.20 -0.58 116.25 118.89 1uk6 h VAL 266 Ca 0.15 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1uk6 h VAL 266 Cb 0.02 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1uk6 h VAL 266 CO -0.03 0.28 0.22 0.58 0.02 0.00 0.00 177.57 178.65 1uk6 h VAL 267 N 0.20 1.20 -0.35 2.57 2.07 -1.17 -1.15 116.25 119.63 1uk6 h VAL 267 Ca 0.07 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.88 1uk6 h VAL 267 Cb 0.42 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1uk6 h VAL 267 CO 0.01 0.23 -0.20 -0.33 0.02 0.00 0.00 177.57 177.31 1uk6 h GLU 268 N 0.68 0.67 -0.20 1.57 5.08 -1.28 0.20 114.58 121.31 1uk6 h GLU 268 Ca 0.17 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1uk6 h GLU 268 Cb 0.16 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1uk6 h GLU 268 CO -0.02 0.82 0.12 0.35 -1.00 0.00 0.00 179.01 179.29 1uk6 h PHE 269 N 0.60 0.23 -0.13 4.33 3.57 -0.75 -2.36 116.94 122.42 1uk6 h PHE 269 Ca 0.09 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.46 1uk6 h PHE 269 Cb 0.66 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1uk6 h PHE 269 CO 0.03 0.14 -0.51 0.74 -2.23 0.00 0.00 178.31 176.48 1uk6 h PHE 270 N 0.25 0.43 -0.02 0.41 0.04 -0.94 -3.00 116.94 114.10 1uk6 h PHE 270 Ca 0.07 -0.14 0.01 0.00 2.80 0.00 0.00 57.97 60.71 1uk6 h PHE 270 Cb -0.02 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 1uk6 h PHE 270 CO -0.07 0.79 0.02 -0.91 -0.60 0.00 0.00 178.31 177.54 1uk6 h ASN 271 N 0.28 0.00 -0.18 2.17 -0.26 -0.17 -1.89 115.58 115.53 1uk6 h ASN 271 Ca 0.01 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1uk6 h ASN 271 Cb 0.99 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.24 1uk6 h ASN 271 CO 0.08 0.00 0.11 -0.33 -1.06 0.00 0.00 177.43 176.24 1uk6 h GLU 272 N 0.00 0.25 0.00 0.81 5.08 -1.28 -3.51 114.58 115.93 1uk6 h GLU 272 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1uk6 h GLU 272 Cb 0.05 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uk6 h GLU 272 CO -0.00 0.18 0.00 0.00 -1.00 0.00 0.00 179.01 178.19