#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uk9 n LEU 4 N 0.00 0.57 0.20 1.20 4.77 -1.26 -1.46 117.00 121.01 1uk9 n LEU 4 Ca 0.00 0.73 0.14 0.00 -0.03 0.00 0.00 56.01 56.85 1uk9 n LEU 4 Cb 0.00 -0.76 0.43 0.00 -2.33 0.00 0.00 43.42 40.76 1uk9 n LEU 4 CO 0.00 -0.84 0.89 -0.33 -1.33 0.00 0.00 177.39 175.78 1uk9 h GLU 5 N 0.00 0.00 -5.54 3.23 5.08 -2.03 -3.42 114.58 111.91 1uk9 h GLU 5 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1uk9 h GLU 5 Cb 0.09 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.23 1uk9 h GLU 5 CO 0.00 0.00 0.09 0.42 -1.00 0.00 0.00 179.01 178.52 1uk9 s ILE 6 N -3.34 5.03 0.00 3.13 1.01 -0.54 -4.73 121.20 121.76 1uk9 s ILE 6 Ca 0.05 1.09 0.00 0.00 0.00 0.00 0.00 60.65 61.79 1uk9 s ILE 6 Cb 0.08 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1uk9 s ILE 6 CO 0.56 0.09 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1uk9 n GLY 7 N 4.03 1.48 3.99 6.18 0.00 -1.26 -4.95 105.19 114.65 1uk9 n GLY 7 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 1uk9 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uk9 s LYS 8 N 3.04 3.08 -0.02 1.61 1.02 0.67 -4.86 119.74 124.27 1uk9 s LYS 8 Ca 0.00 -0.97 0.05 0.00 0.02 0.00 0.00 55.97 55.08 1uk9 s LYS 8 Cb 0.00 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.52 1uk9 s LYS 8 CO 0.00 -0.02 -0.18 0.45 -0.92 0.00 0.00 175.35 174.68 1uk9 s SER 9 N -4.20 2.18 -0.09 2.83 0.15 -1.26 -1.01 113.70 112.30 1uk9 s SER 9 Ca 0.46 -0.34 -0.20 0.00 0.70 0.00 0.00 55.95 56.58 1uk9 s SER 9 Cb -0.10 -0.31 0.05 0.00 -1.71 0.00 0.00 66.02 63.95 1uk9 s SER 9 CO 0.32 0.22 0.48 -0.51 1.20 0.00 0.00 173.24 174.95 1uk9 s ILE 10 N -0.36 0.02 -0.17 6.45 2.07 -0.59 -4.95 121.20 123.67 1uk9 s ILE 10 Ca 0.05 -0.17 -0.29 0.00 -1.41 0.00 0.00 60.65 58.83 1uk9 s ILE 10 Cb -0.08 -0.75 -0.00 0.00 0.13 0.00 0.00 42.46 41.76 1uk9 s ILE 10 CO -0.00 -0.09 1.02 -0.22 -1.91 0.00 0.00 174.94 173.73 1uk9 s LEU 11 N -0.68 4.17 -0.05 8.50 2.96 -1.26 -0.02 118.68 132.30 1uk9 s LEU 11 Ca -0.08 1.45 -0.01 0.00 -0.22 0.00 0.00 54.13 55.27 1uk9 s LEU 11 Cb -0.03 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.15 1uk9 s LEU 11 CO 0.04 -0.55 0.01 0.00 -1.32 0.00 0.00 176.35 174.53 1uk9 s ALA 12 N 2.58 0.50 -1.36 5.97 0.00 -0.37 -4.79 121.76 124.28 1uk9 s ALA 12 Ca 0.46 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 52.41 1uk9 s ALA 12 Cb -0.17 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.39 1uk9 s ALA 12 CO 0.12 -0.32 0.25 0.00 0.00 0.00 0.00 175.76 175.81 1uk9 n ALA 13 N 4.81 -0.86 -0.99 0.00 0.00 -1.26 -0.76 120.51 121.45 1uk9 n ALA 13 Ca -0.13 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1uk9 n ALA 13 Cb 0.50 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.49 1uk9 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uk9 n GLY 14 N -1.09 0.79 3.34 0.00 0.00 -1.26 -5.00 105.19 101.97 1uk9 n GLY 14 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1uk9 n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uk9 s VAL 15 N -3.19 2.86 -0.14 1.61 1.01 0.06 -5.07 120.40 117.55 1uk9 s VAL 15 Ca 0.00 -0.73 -0.29 0.00 0.00 0.00 0.00 61.98 60.96 1uk9 s VAL 15 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1uk9 s VAL 15 CO 0.00 0.53 1.70 -0.22 0.00 0.00 0.00 175.10 177.11 1uk9 s LEU 16 N 0.38 4.07 -0.11 3.92 2.96 -1.26 -1.24 118.68 127.40 1uk9 s LEU 16 Ca -0.12 1.96 -0.00 0.00 -0.22 0.00 0.00 54.13 55.75 1uk9 s LEU 16 Cb -0.16 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1uk9 s LEU 16 CO 0.06 -1.16 -0.10 -0.89 -1.32 0.00 0.00 176.35 172.94 1uk9 s THR 17 N 4.90 3.35 -0.05 3.68 2.01 0.97 -0.94 115.64 129.55 1uk9 s THR 17 Ca 0.75 -0.58 -0.20 0.00 0.31 0.00 0.00 61.69 61.98 1uk9 s THR 17 Cb -0.30 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 69.77 1uk9 s THR 17 CO 0.30 0.54 0.57 0.21 -0.69 0.00 0.00 174.62 175.56 1uk9 s ASN 18 N -0.06 6.87 0.23 3.53 2.47 -1.26 -1.55 114.94 125.17 1uk9 s ASN 18 Ca -0.01 1.04 -0.17 0.00 0.42 0.00 0.00 52.86 54.14 1uk9 s ASN 18 Cb -0.14 -2.34 0.02 0.00 -1.45 0.00 0.00 41.25 37.34 1uk9 s ASN 18 CO 0.03 0.04 0.56 -0.72 -3.72 0.00 0.00 177.10 173.29 1uk9 s TYR 19 N 0.23 -0.03 0.01 0.43 1.13 -0.18 -0.84 117.35 118.09 1uk9 s TYR 19 Ca 0.30 -0.34 0.08 0.00 -1.41 0.00 0.00 57.07 55.71 1uk9 s TYR 19 Cb -0.17 0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 41.09 1uk9 s TYR 19 CO 0.15 -1.01 -0.25 -1.01 -2.51 0.00 0.00 175.55 170.92 1uk9 s HIS 20 N -3.92 2.35 -0.23 -3.49 3.76 -0.29 -0.24 115.29 113.25 1uk9 s HIS 20 Ca 0.12 -0.41 -0.04 0.00 -0.15 0.00 0.00 55.06 54.58 1uk9 s HIS 20 Cb -0.02 -1.46 0.08 0.00 1.11 0.00 0.00 32.58 32.29 1uk9 s HIS 20 CO 0.02 0.05 0.14 0.34 -0.85 0.00 0.00 174.74 174.44 1uk9 s ASP 21 N -0.91 2.65 -0.01 1.40 -1.08 -1.25 -0.93 116.67 116.54 1uk9 s ASP 21 Ca 0.11 -0.84 0.02 0.00 -0.52 0.00 0.00 52.55 51.32 1uk9 s ASP 21 Cb -0.10 -0.16 -0.00 0.00 -1.46 0.00 0.00 42.92 41.20 1uk9 s ASP 21 CO 0.01 -0.38 -0.07 -0.69 0.52 0.00 0.00 175.17 174.55 1uk9 s VAL 22 N 2.16 0.58 0.00 1.11 1.01 -0.35 -4.98 120.40 119.94 1uk9 s VAL 22 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1uk9 s VAL 22 Cb -0.16 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.71 1uk9 s VAL 22 CO -0.22 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.67 1uk9 n GLY 23 N 3.06 0.56 3.12 4.51 0.00 -1.26 0.59 105.19 115.77 1uk9 n GLY 23 Ca -0.15 -2.00 -0.09 0.00 0.00 0.00 0.00 46.02 43.78 1uk9 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uk9 s GLU 24 N -1.48 0.69 0.00 1.61 2.02 -1.20 -4.53 118.70 115.82 1uk9 s GLU 24 Ca 0.00 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.80 1uk9 s GLU 24 Cb 0.00 -0.04 0.00 0.00 0.10 0.00 0.00 34.13 34.19 1uk9 s GLU 24 CO 0.00 -0.05 0.00 0.41 0.02 0.00 0.00 175.26 175.64 1uk9 n GLY 25 N 0.25 0.36 3.68 -1.39 0.00 -1.26 -3.13 105.19 103.70 1uk9 n GLY 25 Ca -0.15 -1.81 -0.46 0.00 0.00 0.00 0.00 46.02 43.60 1uk9 n GLY 25 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1uk9 n GLN 26 N 0.00 2.30 -2.50 1.61 -0.06 -1.26 -4.24 117.38 113.23 1uk9 n GLN 26 Ca 0.00 0.84 -0.39 0.00 -2.00 0.00 0.00 57.00 55.44 1uk9 n GLN 26 Cb 0.00 -2.66 -0.04 0.00 -4.06 0.00 0.00 30.24 23.48 1uk9 n GLN 26 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1uk9 s PRO 27 N 2.46 4.54 -0.06 3.69 0.04 -1.26 -1.23 135.00 143.17 1uk9 s PRO 27 Ca 0.85 1.73 -0.00 0.00 0.04 0.00 0.00 61.00 63.62 1uk9 s PRO 27 Cb -0.64 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 30.87 1uk9 s PRO 27 CO 0.43 0.14 -0.03 0.08 0.04 0.00 0.00 177.00 177.66 1uk9 s VAL 28 N -1.27 0.52 -0.23 -0.36 1.01 0.13 -1.95 120.40 118.25 1uk9 s VAL 28 Ca 0.47 -0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.33 1uk9 s VAL 28 Cb -0.30 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1uk9 s VAL 28 CO 0.38 0.26 0.13 -0.63 0.00 0.00 0.00 175.10 175.24 1uk9 s ILE 29 N 1.46 5.08 -0.23 2.22 -1.09 0.16 -0.97 121.20 127.84 1uk9 s ILE 29 Ca -0.02 0.08 -0.09 0.00 -2.23 0.00 0.00 60.65 58.39 1uk9 s ILE 29 Cb -0.13 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.34 1uk9 s ILE 29 CO -0.03 0.36 0.11 -0.76 -1.23 0.00 0.00 174.94 173.39 1uk9 s LEU 30 N 1.08 3.88 -0.25 2.97 1.43 0.25 -0.44 118.68 127.61 1uk9 s LEU 30 Ca 0.06 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1uk9 s LEU 30 Cb -0.14 -2.03 0.03 0.00 0.03 0.00 0.00 46.19 44.08 1uk9 s LEU 30 CO 0.04 0.07 -0.07 -0.63 0.23 0.00 0.00 176.35 176.00 1uk9 s ILE 31 N 1.01 2.79 0.98 -0.59 -1.09 0.60 -4.01 121.20 120.89 1uk9 s ILE 31 Ca 0.06 -1.09 -0.12 0.00 -2.23 0.00 0.00 60.65 57.27 1uk9 s ILE 31 Cb -0.14 -2.44 0.18 0.00 -1.58 0.00 0.00 42.46 38.48 1uk9 s ILE 31 CO 0.04 0.18 1.08 -1.38 -1.23 0.00 0.00 174.94 173.63 1uk9 s HIS 32 N 1.30 2.00 0.28 3.97 -3.43 -1.26 -0.82 115.29 117.33 1uk9 s HIS 32 Ca -0.01 1.23 -0.03 0.00 -0.80 0.00 0.00 55.06 55.46 1uk9 s HIS 32 Cb -0.17 -3.19 0.06 0.00 -1.43 0.00 0.00 32.58 27.85 1uk9 s HIS 32 CO -0.05 -2.86 0.38 0.41 -2.00 0.00 0.00 174.74 170.62 1uk9 n GLY 33 N -0.60 -0.30 3.75 -1.38 0.00 -1.11 -2.82 105.19 102.73 1uk9 n GLY 33 Ca 0.06 -1.83 -0.25 0.00 0.00 0.00 0.00 46.02 44.01 1uk9 n GLY 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uk9 s SER 34 N -2.44 5.23 0.00 1.61 1.04 -1.26 -4.82 113.70 113.05 1uk9 s SER 34 Ca 0.23 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1uk9 s SER 34 Cb -0.01 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 64.85 1uk9 s SER 34 CO 0.16 0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.03 1uk9 n GLY 35 N -0.51 3.74 3.69 7.32 0.00 -1.26 -4.94 105.19 113.23 1uk9 n GLY 35 Ca -0.08 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.54 1uk9 n GLY 35 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uk9 s PRO 36 N -2.48 4.17 0.00 1.61 0.04 -1.26 -2.31 135.00 134.77 1uk9 s PRO 36 Ca 0.00 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1uk9 s PRO 36 Cb 0.00 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.91 1uk9 s PRO 36 CO 0.00 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.65 1uk9 n GLY 37 N 4.13 1.01 3.76 0.56 0.00 -1.26 -4.66 105.19 108.73 1uk9 n GLY 37 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1uk9 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uk9 s VAL 38 N -3.79 2.50 0.21 1.61 0.11 -0.98 -4.79 120.40 115.27 1uk9 s VAL 38 Ca 0.00 0.40 -0.13 0.00 -2.93 0.00 0.00 61.98 59.32 1uk9 s VAL 38 Cb 0.00 -3.21 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 1uk9 s VAL 38 CO 0.00 0.01 0.42 -0.94 -3.33 0.00 0.00 175.10 171.26 1uk9 s SER 39 N -1.00 -0.09 0.19 3.54 1.04 -1.26 -2.76 113.70 113.37 1uk9 s SER 39 Ca 0.65 -0.80 -0.11 0.00 0.48 0.00 0.00 55.95 56.16 1uk9 s SER 39 Cb -0.37 0.53 0.11 0.00 0.10 0.00 0.00 66.02 66.40 1uk9 s SER 39 CO 0.45 -1.03 1.81 0.00 0.98 0.00 0.00 173.24 175.45 1uk9 h ALA 40 N 2.34 0.85 -0.26 5.32 0.00 -1.88 -2.12 119.26 123.51 1uk9 h ALA 40 Ca -0.29 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1uk9 h ALA 40 Cb 1.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1uk9 h ALA 40 CO 0.40 0.35 0.03 -0.92 0.00 0.00 0.00 179.25 179.12 1uk9 h TYR 41 N 0.91 0.47 -0.74 0.00 3.20 -1.88 0.16 116.97 119.09 1uk9 h TYR 41 Ca 0.24 -0.07 0.06 0.00 3.14 0.00 0.00 58.73 62.09 1uk9 h TYR 41 Cb 0.02 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.10 1uk9 h TYR 41 CO -0.01 0.56 0.43 0.00 -1.64 0.00 0.00 178.16 177.50 1uk9 h ALA 42 N 0.85 1.00 -0.04 1.82 0.00 -1.92 0.78 119.26 121.75 1uk9 h ALA 42 Ca 0.08 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1uk9 h ALA 42 Cb 0.35 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.98 1uk9 h ALA 42 CO 0.01 0.14 -0.91 -0.91 0.00 0.00 0.00 179.25 177.58 1uk9 h ASN 43 N 0.79 0.70 -0.17 0.00 -0.26 -1.26 -3.38 115.58 112.00 1uk9 h ASN 43 Ca 0.32 -0.53 0.00 0.00 -0.56 0.00 0.00 56.30 55.54 1uk9 h ASN 43 Cb 0.17 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1uk9 h ASN 43 CO -0.17 1.32 0.00 0.79 -1.06 0.00 0.00 177.43 178.30 1uk9 n TRP 44 N -3.82 0.21 -0.24 1.19 7.02 0.03 -4.71 117.44 117.12 1uk9 n TRP 44 Ca -0.08 -0.26 0.28 0.00 -1.02 0.00 0.00 57.50 56.43 1uk9 n TRP 44 Cb 0.81 -0.02 0.68 0.00 -2.42 0.00 0.00 31.31 30.37 1uk9 n TRP 44 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 1uk9 h ARG 45 N 1.87 0.09 -0.01 -0.99 0.11 -1.03 0.24 114.38 114.66 1uk9 h ARG 45 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1uk9 h ARG 45 Cb 0.56 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1uk9 h ARG 45 CO 0.00 0.06 -0.27 1.28 0.10 0.00 0.00 179.97 181.15 1uk9 n LEU 46 N -4.32 1.57 -0.11 0.08 4.77 -1.26 -4.37 117.00 113.35 1uk9 n LEU 46 Ca 0.21 -0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 55.50 1uk9 n LEU 46 Cb 0.98 -0.06 -0.10 0.00 -2.33 0.00 0.00 43.42 41.92 1uk9 n LEU 46 CO 0.37 0.28 -1.24 0.41 -1.33 0.00 0.00 177.39 175.88 1uk9 n THR 47 N -0.17 1.28 -0.16 -5.08 -1.04 0.72 -4.59 114.28 105.23 1uk9 n THR 47 Ca 0.12 -0.45 -0.02 0.00 -2.04 0.00 0.00 64.05 61.66 1uk9 n THR 47 Cb 0.41 -1.40 0.07 0.00 -1.82 0.00 0.00 70.33 67.59 1uk9 n THR 47 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1uk9 h ILE 48 N -0.18 0.72 -0.77 12.58 2.04 -1.41 -1.79 117.51 128.70 1uk9 h ILE 48 Ca -0.52 -0.08 0.09 0.00 1.00 0.00 0.00 64.86 65.35 1uk9 h ILE 48 Cb 1.72 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 38.18 1uk9 h ILE 48 CO -0.14 0.04 0.42 -0.65 0.00 0.00 0.00 178.15 177.83 1uk9 h PRO 49 N 0.25 0.70 0.17 2.37 0.11 -1.82 0.14 132.00 133.91 1uk9 h PRO 49 Ca 0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 1uk9 h PRO 49 Cb 0.34 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1uk9 h PRO 49 CO -0.33 0.46 -0.08 0.00 -0.21 0.00 0.00 178.00 177.84 1uk9 h ALA 50 N 1.44 -0.23 -0.39 -0.75 0.00 -1.71 -3.32 119.26 114.29 1uk9 h ALA 50 Ca 0.37 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1uk9 h ALA 50 Cb 0.34 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1uk9 h ALA 50 CO -0.25 -0.38 -0.13 -0.07 0.00 0.00 0.00 179.25 178.42 1uk9 h LEU 51 N -0.73 0.68 0.00 0.00 4.07 -1.22 -3.00 115.31 115.11 1uk9 h LEU 51 Ca -0.02 -0.20 0.00 0.00 0.08 0.00 0.00 57.88 57.73 1uk9 h LEU 51 Cb 0.51 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1uk9 h LEU 51 CO 0.04 0.84 0.00 -1.54 -1.08 0.00 0.00 178.44 176.70 1uk9 n SER 52 N -4.16 0.00 0.22 -0.43 3.41 0.47 -1.02 113.62 112.10 1uk9 n SER 52 Ca 0.01 0.45 0.14 0.00 -0.26 0.00 0.00 58.87 59.20 1uk9 n SER 52 Cb 0.37 -0.46 0.38 0.00 -0.26 0.00 0.00 64.21 64.23 1uk9 n SER 52 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1uk9 h LYS 53 N 0.00 0.00 0.00 4.33 1.79 -1.62 -3.35 116.57 117.71 1uk9 h LYS 53 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1uk9 h LYS 53 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1uk9 h LYS 53 CO 0.00 0.00 -0.08 1.19 -1.08 0.00 0.00 179.45 179.48 1uk9 n PHE 54 N -2.94 0.00 -4.19 -1.35 3.72 -0.51 -4.99 117.46 107.20 1uk9 n PHE 54 Ca 0.03 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.32 1uk9 n PHE 54 Cb 0.43 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.87 1uk9 n PHE 54 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1uk9 s TYR 55 N -0.60 1.03 -0.36 1.38 2.02 -0.19 -4.61 117.35 116.02 1uk9 s TYR 55 Ca 0.00 -1.24 -0.19 0.00 -0.37 0.00 0.00 57.07 55.27 1uk9 s TYR 55 Cb 0.00 -0.56 0.00 0.00 -0.40 0.00 0.00 41.96 41.00 1uk9 s TYR 55 CO 0.00 -0.49 0.55 0.50 -1.57 0.00 0.00 175.55 174.54 1uk9 s ARG 56 N -4.06 3.60 -0.25 -0.62 3.52 -0.36 -3.23 118.95 117.55 1uk9 s ARG 56 Ca 0.29 -0.14 -0.10 0.00 -0.13 0.00 0.00 55.73 55.65 1uk9 s ARG 56 Cb 0.07 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 1uk9 s ARG 56 CO 0.05 -0.69 0.14 0.08 -0.81 0.00 0.00 175.30 174.07 1uk9 s VAL 57 N 2.49 5.03 -0.19 7.11 1.01 0.20 -0.69 120.40 135.36 1uk9 s VAL 57 Ca 0.20 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.24 1uk9 s VAL 57 Cb -0.15 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1uk9 s VAL 57 CO 0.14 0.32 -0.14 -0.63 0.00 0.00 0.00 175.10 174.79 1uk9 s ILE 58 N 1.37 2.59 -0.33 2.22 1.01 -0.15 -1.21 121.20 126.71 1uk9 s ILE 58 Ca 0.06 -0.77 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1uk9 s ILE 58 Cb -0.15 -2.12 0.10 0.00 0.01 0.00 0.00 42.46 40.30 1uk9 s ILE 58 CO 0.06 0.50 0.09 0.00 0.00 0.00 0.00 174.94 175.59 1uk9 s ALA 59 N 1.28 1.98 0.26 9.38 0.00 -0.11 -0.58 121.76 133.97 1uk9 s ALA 59 Ca 0.04 -1.98 -0.01 0.00 0.00 0.00 0.00 51.96 50.02 1uk9 s ALA 59 Cb -0.14 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.20 1uk9 s ALA 59 CO -0.08 -1.69 0.46 -1.25 0.00 0.00 0.00 175.76 173.20 1uk9 s PRO 60 N 1.34 3.52 -0.31 0.00 0.04 -1.26 -1.13 135.00 137.21 1uk9 s PRO 60 Ca 0.11 -0.32 -0.22 0.00 0.04 0.00 0.00 61.00 60.61 1uk9 s PRO 60 Cb -0.18 -2.77 -0.00 0.00 0.04 0.00 0.00 34.50 31.59 1uk9 s PRO 60 CO -0.19 0.31 0.70 -0.51 0.04 0.00 0.00 177.00 177.35 1uk9 s ASP 61 N -3.46 6.56 0.53 6.66 1.01 -0.02 -4.46 116.67 123.49 1uk9 s ASP 61 Ca 0.39 0.50 -0.22 0.00 0.71 0.00 0.00 52.55 53.94 1uk9 s ASP 61 Cb -0.10 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.41 1uk9 s ASP 61 CO 0.31 -0.55 1.30 -0.04 0.21 0.00 0.00 175.17 176.40 1uk9 s MET 62 N 2.77 3.25 0.09 8.23 -1.94 -1.26 -4.60 119.30 125.84 1uk9 s MET 62 Ca 0.28 2.10 -0.34 0.00 -1.71 0.00 0.00 55.69 56.02 1uk9 s MET 62 Cb -0.14 -2.26 -0.14 0.00 2.01 0.00 0.00 34.83 34.30 1uk9 s MET 62 CO 0.12 -1.06 1.62 1.55 -0.01 0.00 0.00 175.02 177.25 1uk9 n VAL 63 N -0.97 0.13 0.00 -6.03 3.14 -1.26 -0.84 118.33 112.50 1uk9 n VAL 63 Ca 0.10 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1uk9 n VAL 63 Cb 0.46 -1.54 0.00 0.00 -1.06 0.00 0.00 33.84 31.70 1uk9 n VAL 63 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1uk9 n GLY 64 N 3.56 1.66 3.42 7.55 0.00 -1.26 -5.06 105.19 115.06 1uk9 n GLY 64 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 1uk9 n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uk9 s PHE 65 N -2.34 2.02 0.00 1.61 0.08 -0.02 -4.53 117.98 114.81 1uk9 s PHE 65 Ca 0.00 -0.49 0.00 0.00 0.12 0.00 0.00 56.93 56.56 1uk9 s PHE 65 Cb 0.00 -0.96 0.00 0.00 -0.57 0.00 0.00 43.02 41.49 1uk9 s PHE 65 CO 0.00 0.51 0.00 0.41 -0.10 0.00 0.00 175.22 176.04 1uk9 n GLY 66 N -0.53 2.32 1.62 4.36 0.00 -1.11 -3.27 105.19 108.58 1uk9 n GLY 66 Ca -0.06 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.71 1uk9 n GLY 66 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uk9 n PHE 67 N 13.88 1.65 -2.51 1.61 3.72 -1.26 -4.95 117.46 129.60 1uk9 n PHE 67 Ca 0.00 -0.68 -0.33 0.00 -0.05 0.00 0.00 57.45 56.40 1uk9 n PHE 67 Cb 0.00 -0.35 -0.04 0.00 -0.94 0.00 0.00 39.48 38.15 1uk9 n PHE 67 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1uk9 s THR 68 N -2.26 4.40 0.55 4.37 2.01 -1.20 -4.40 115.64 119.10 1uk9 s THR 68 Ca 0.51 1.27 -0.22 0.00 0.31 0.00 0.00 61.69 63.57 1uk9 s THR 68 Cb 0.36 -3.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.17 1uk9 s THR 68 CO 0.20 -0.54 1.34 0.47 -0.69 0.00 0.00 174.62 175.40 1uk9 n ASP 69 N -1.29 2.61 -4.09 3.53 9.92 -0.12 -4.69 116.55 122.42 1uk9 n ASP 69 Ca 0.07 0.97 -0.36 0.00 -0.53 0.00 0.00 54.79 54.94 1uk9 n ASP 69 Cb 0.54 -1.57 -0.10 0.00 -0.64 0.00 0.00 41.12 39.35 1uk9 n ASP 69 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1uk9 s ARG 70 N -2.88 2.59 0.32 -1.24 0.52 -1.26 -4.29 118.95 112.71 1uk9 s ARG 70 Ca 0.72 -2.57 -0.28 0.00 -0.52 0.00 0.00 55.73 53.08 1uk9 s ARG 70 Cb -0.42 -3.73 -0.13 0.00 0.52 0.00 0.00 34.95 31.19 1uk9 s ARG 70 CO 0.49 -1.18 1.18 -2.30 0.02 0.00 0.00 175.30 173.52 1uk9 n PRO 71 N 3.42 1.82 -2.09 3.54 -0.02 -1.26 -4.92 135.00 135.48 1uk9 n PRO 71 Ca 0.08 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 1uk9 n PRO 71 Cb 0.38 -2.14 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1uk9 n PRO 71 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1uk9 s GLU 72 N -1.69 4.32 -2.05 -0.52 2.12 -1.26 -2.20 118.70 117.42 1uk9 s GLU 72 Ca 0.57 2.22 0.00 0.00 0.36 0.00 0.00 54.97 58.12 1uk9 s GLU 72 Cb -0.63 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 30.65 1uk9 s GLU 72 CO 0.61 -0.30 0.00 0.09 -0.54 0.00 0.00 175.26 175.11 1uk9 n ASN 73 N 1.90 -5.56 -4.77 -1.70 5.03 -1.26 -4.93 115.26 103.97 1uk9 n ASN 73 Ca 0.04 0.35 -0.39 0.00 0.87 0.00 0.00 54.58 55.45 1uk9 n ASN 73 Cb 0.41 -4.82 -0.01 0.00 -1.02 0.00 0.00 39.78 34.34 1uk9 n ASN 73 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1uk9 s TYR 74 N -2.83 2.89 -0.47 3.10 5.04 -0.94 -4.98 117.35 119.16 1uk9 s TYR 74 Ca 0.00 1.48 -0.09 0.00 -2.44 0.00 0.00 57.07 56.02 1uk9 s TYR 74 Cb 0.00 -3.54 0.12 0.00 0.35 0.00 0.00 41.96 38.89 1uk9 s TYR 74 CO 0.00 -1.76 0.35 -0.80 -1.34 0.00 0.00 175.55 171.99 1uk9 s ASN 75 N -0.98 5.72 0.02 4.32 0.01 -1.26 -5.06 114.94 117.71 1uk9 s ASN 75 Ca 0.58 -1.88 -0.30 0.00 -0.71 0.00 0.00 52.86 50.55 1uk9 s ASN 75 Cb -0.34 -2.02 -0.06 0.00 0.41 0.00 0.00 41.25 39.24 1uk9 s ASN 75 CO 0.43 -0.69 1.39 -0.31 -1.51 0.00 0.00 177.10 176.41 1uk9 s TYR 76 N 1.37 2.93 0.16 2.20 2.02 -1.26 -4.83 117.35 119.95 1uk9 s TYR 76 Ca 0.05 0.87 -0.21 0.00 -0.37 0.00 0.00 57.07 57.41 1uk9 s TYR 76 Cb -0.26 -3.65 0.06 0.00 -0.40 0.00 0.00 41.96 37.71 1uk9 s TYR 76 CO -0.00 -2.36 0.54 -1.54 -1.57 0.00 0.00 175.55 170.62 1uk9 s SER 77 N 1.74 -0.45 0.15 2.29 1.04 -1.26 -5.01 113.70 112.20 1uk9 s SER 77 Ca 0.64 -0.13 -0.18 0.00 0.48 0.00 0.00 55.95 56.75 1uk9 s SER 77 Cb -0.32 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.40 1uk9 s SER 77 CO 0.27 -0.95 1.72 0.50 0.98 0.00 0.00 173.24 175.76 1uk9 h LYS 78 N 2.11 0.12 -0.70 4.02 3.64 -1.94 -0.30 116.57 123.52 1uk9 h LYS 78 Ca -0.33 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1uk9 h LYS 78 Cb 1.29 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.05 1uk9 h LYS 78 CO 0.40 0.08 0.32 -0.44 -2.27 0.00 0.00 179.45 177.54 1uk9 h ASP 79 N 0.12 0.92 -0.14 4.20 3.32 -1.96 -0.63 116.42 122.25 1uk9 h ASP 79 Ca 0.14 -0.11 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1uk9 h ASP 79 Cb 0.17 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1uk9 h ASP 79 CO -0.21 0.79 -0.36 0.28 -1.72 0.00 0.00 179.24 178.02 1uk9 h SER 80 N 1.00 0.69 -0.20 6.45 0.02 -1.74 -0.89 113.55 118.88 1uk9 h SER 80 Ca 0.24 -0.29 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 1uk9 h SER 80 Cb 0.13 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1uk9 h SER 80 CO -0.03 0.98 -0.31 -0.50 -1.14 0.00 0.00 176.83 175.83 1uk9 h TRP 81 N 0.55 0.81 -0.66 3.45 6.55 -0.64 -0.97 115.95 125.03 1uk9 h TRP 81 Ca 0.05 -0.21 -0.04 0.00 0.95 0.00 0.00 58.89 59.64 1uk9 h TRP 81 Cb 0.87 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.96 1uk9 h TRP 81 CO 0.04 0.92 0.24 0.28 -1.05 0.00 0.00 178.44 178.88 1uk9 h VAL 82 N 0.59 1.24 -0.61 1.49 2.07 -0.89 -1.02 116.25 119.12 1uk9 h VAL 82 Ca 0.07 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1uk9 h VAL 82 Cb 0.82 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 1uk9 h VAL 82 CO 0.07 0.31 0.40 0.44 0.02 0.00 0.00 177.57 178.81 1uk9 h ASP 83 N 0.94 0.68 -0.19 0.57 3.32 -0.74 -0.93 116.42 120.07 1uk9 h ASP 83 Ca 0.22 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1uk9 h ASP 83 Cb 0.24 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1uk9 h ASP 83 CO -0.01 0.49 -0.02 -0.74 -1.72 0.00 0.00 179.24 177.23 1uk9 h HIS 84 N 0.80 0.40 -0.30 4.55 2.76 -0.23 0.41 115.15 123.53 1uk9 h HIS 84 Ca 0.23 -0.08 0.03 0.00 -2.20 0.00 0.00 60.37 58.35 1uk9 h HIS 84 Cb -0.06 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 28.77 1uk9 h HIS 84 CO -0.00 0.59 0.11 0.82 -1.30 0.00 0.00 177.93 178.15 1uk9 h ILE 85 N 0.09 0.93 -0.62 6.26 2.04 -0.60 0.06 117.51 125.67 1uk9 h ILE 85 Ca 0.05 -0.08 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 1uk9 h ILE 85 Cb 0.44 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1uk9 h ILE 85 CO 0.01 0.05 0.17 0.40 0.00 0.00 0.00 178.15 178.78 1uk9 h ILE 86 N 0.25 1.24 -0.59 -0.67 1.08 -1.13 -1.57 117.51 116.11 1uk9 h ILE 86 Ca 0.13 -0.84 -0.04 0.00 -0.39 0.00 0.00 64.86 63.72 1uk9 h ILE 86 Cb 0.09 0.58 -0.03 0.00 -3.07 0.00 0.00 36.82 34.40 1uk9 h ILE 86 CO -0.13 0.32 0.20 1.23 -0.69 0.00 0.00 178.15 179.08 1uk9 h GLY 87 N 1.02 0.95 0.88 5.37 0.00 -0.19 0.15 103.07 111.25 1uk9 h GLY 87 Ca 0.20 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1uk9 h GLY 87 CO -0.00 0.49 -0.04 -2.22 0.00 0.00 0.00 176.54 174.76 1uk9 h ILE 88 N 0.86 1.27 -0.47 2.60 2.04 -0.54 -0.22 117.51 123.06 1uk9 h ILE 88 Ca 0.20 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 65.01 1uk9 h ILE 88 Cb 0.23 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 1uk9 h ILE 88 CO -0.01 0.33 0.21 0.24 0.00 0.00 0.00 178.15 178.92 1uk9 h MET 89 N 0.31 0.69 -0.33 2.37 2.86 -0.91 -2.02 114.93 117.91 1uk9 h MET 89 Ca 0.08 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1uk9 h MET 89 Cb 0.50 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1uk9 h MET 89 CO 0.02 0.59 0.20 -0.44 1.06 0.00 0.00 176.91 178.34 1uk9 h ASP 90 N 0.62 0.39 -0.35 1.22 3.32 -0.60 0.12 116.42 121.14 1uk9 h ASP 90 Ca 0.16 -0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.20 1uk9 h ASP 90 Cb 0.14 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1uk9 h ASP 90 CO -0.02 0.33 0.24 0.00 -1.72 0.00 0.00 179.24 178.07 1uk9 h ALA 91 N 1.08 1.97 -0.67 3.45 0.00 -0.80 -1.86 119.26 122.43 1uk9 h ALA 91 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1uk9 h ALA 91 Cb 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1uk9 h ALA 91 CO -0.02 -0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1uk9 n LEU 92 N -4.48 3.80 -3.28 0.00 4.77 -0.78 -4.95 117.00 112.08 1uk9 n LEU 92 Ca 0.04 -1.86 -0.24 0.00 -0.03 0.00 0.00 56.01 53.93 1uk9 n LEU 92 Cb 0.22 -0.44 0.04 0.00 -2.33 0.00 0.00 43.42 40.91 1uk9 n LEU 92 CO 0.35 0.93 0.07 1.21 -1.33 0.00 0.00 177.39 178.62 1uk9 n GLU 93 N 1.60 -5.67 -3.18 3.23 0.00 -0.62 -4.94 120.64 111.06 1uk9 n GLU 93 Ca 0.23 0.83 -0.45 0.00 0.00 0.00 0.00 57.16 57.78 1uk9 n GLU 93 Cb 0.61 -5.74 -0.05 0.00 0.00 0.00 0.00 31.44 26.26 1uk9 n GLU 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1uk9 s ILE 94 N -3.21 4.94 0.14 6.31 1.01 0.31 -4.92 121.20 125.80 1uk9 s ILE 94 Ca 0.42 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 1uk9 s ILE 94 Cb -0.19 -4.38 -0.15 0.00 0.01 0.00 0.00 42.46 37.75 1uk9 s ILE 94 CO 0.52 -0.94 1.35 -0.33 0.00 0.00 0.00 174.94 175.53 1uk9 h GLU 95 N 9.04 0.46 -2.93 2.79 5.08 -1.92 -3.41 114.58 123.70 1uk9 h GLU 95 Ca -0.29 -0.44 -0.14 0.00 -1.00 0.00 0.00 59.36 57.50 1uk9 h GLU 95 Cb 1.09 0.11 -0.24 0.00 0.50 0.00 0.00 28.75 30.21 1uk9 h GLU 95 CO 1.03 1.08 -0.31 0.21 -1.00 0.00 0.00 179.01 180.02 1uk9 s LYS 96 N -3.46 0.44 0.15 2.33 2.20 -1.26 -4.44 119.74 115.70 1uk9 s LYS 96 Ca -0.06 0.37 -0.18 0.00 -0.36 0.00 0.00 55.97 55.73 1uk9 s LYS 96 Cb 0.09 0.21 0.04 0.00 -1.51 0.00 0.00 37.83 36.67 1uk9 s LYS 96 CO 0.86 -0.07 0.48 0.00 -0.36 0.00 0.00 175.35 176.26 1uk9 s ALA 97 N -0.07 -1.08 0.47 3.13 0.00 -0.72 -4.66 121.76 118.84 1uk9 s ALA 97 Ca -0.02 0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.82 1uk9 s ALA 97 Cb -0.03 0.78 -0.07 0.00 0.00 0.00 0.00 23.12 23.80 1uk9 s ALA 97 CO 0.01 -0.72 0.90 -1.01 0.00 0.00 0.00 175.76 174.94 1uk9 s HIS 98 N -3.81 3.47 -0.03 0.00 3.76 -0.82 -0.97 115.29 116.88 1uk9 s HIS 98 Ca 0.04 1.28 0.02 0.00 -0.15 0.00 0.00 55.06 56.25 1uk9 s HIS 98 Cb 0.00 -2.64 0.01 0.00 1.11 0.00 0.00 32.58 31.06 1uk9 s HIS 98 CO -0.10 -0.28 -0.06 0.42 -0.85 0.00 0.00 174.74 173.87 1uk9 s ILE 99 N -2.55 0.60 -0.27 0.60 1.01 -0.33 -0.66 121.20 119.59 1uk9 s ILE 99 Ca 0.55 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.95 1uk9 s ILE 99 Cb -0.10 -0.57 0.03 0.00 0.01 0.00 0.00 42.46 41.82 1uk9 s ILE 99 CO 0.32 0.21 -0.00 -0.69 0.00 0.00 0.00 174.94 174.79 1uk9 s VAL 100 N 0.48 3.26 -0.25 2.92 1.01 0.42 -1.25 120.40 126.98 1uk9 s VAL 100 Ca -0.07 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.89 1uk9 s VAL 100 Cb -0.10 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.57 1uk9 s VAL 100 CO 0.00 0.10 -0.00 -0.83 0.00 0.00 0.00 175.10 174.37 1uk9 s GLY 101 N 1.37 1.67 -0.27 4.51 0.00 0.42 -0.29 107.32 114.73 1uk9 s GLY 101 Ca -0.00 -1.33 -0.14 0.00 0.00 0.00 0.00 44.72 43.25 1uk9 s GLY 101 CO -0.02 0.52 0.33 0.21 0.00 0.00 0.00 173.10 174.15 1uk9 s ASN 102 N 1.45 6.20 1.38 1.64 2.47 -0.00 -1.29 114.94 126.78 1uk9 s ASN 102 Ca 0.03 0.21 0.00 0.00 0.42 0.00 0.00 52.86 53.52 1uk9 s ASN 102 Cb -0.16 -2.19 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 1uk9 s ASN 102 CO -0.02 -0.15 0.00 0.00 -3.72 0.00 0.00 177.10 173.21 1uk9 n ALA 103 N 5.27 0.00 -0.26 1.71 0.00 0.13 -0.33 120.51 127.02 1uk9 n ALA 103 Ca -0.10 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.41 1uk9 n ALA 103 Cb 0.51 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.16 1uk9 n ALA 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1uk9 h PHE 104 N 0.00 0.36 0.00 0.00 3.57 -1.84 0.57 116.94 119.60 1uk9 h PHE 104 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1uk9 h PHE 104 Cb 0.00 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1uk9 h PHE 104 CO 0.00 -0.07 -0.03 0.78 -2.23 0.00 0.00 178.31 176.76 1uk9 h GLY 105 N 0.31 0.00 1.34 2.40 0.00 -0.52 -1.27 103.07 105.32 1uk9 h GLY 105 Ca 0.44 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.62 1uk9 h GLY 105 CO -0.51 0.00 -0.43 -1.33 0.00 0.00 0.00 176.54 174.27 1uk9 h GLY 106 N 0.23 0.79 1.12 4.60 0.00 0.12 -0.36 103.07 109.56 1uk9 h GLY 106 Ca -0.00 -0.82 -0.08 0.00 0.00 0.00 0.00 47.33 46.43 1uk9 h GLY 106 CO 0.00 0.74 0.08 -1.33 0.00 0.00 0.00 176.54 176.04 1uk9 h GLY 107 N 0.93 1.16 1.32 4.60 0.00 -0.97 -1.97 103.07 108.14 1uk9 h GLY 107 Ca 0.04 -0.78 -0.10 0.00 0.00 0.00 0.00 47.33 46.50 1uk9 h GLY 107 CO 0.09 0.72 -0.11 1.41 0.00 0.00 0.00 176.54 178.65 1uk9 h LEU 108 N 1.00 0.80 -0.19 3.11 3.38 -1.23 -1.69 115.31 120.48 1uk9 h LEU 108 Ca 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1uk9 h LEU 108 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1uk9 h LEU 108 CO 0.02 0.93 0.09 0.00 0.09 0.00 0.00 178.44 179.57 1uk9 h ALA 109 N 1.14 0.25 -0.28 1.53 0.00 -0.75 0.10 119.26 121.25 1uk9 h ALA 109 Ca 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1uk9 h ALA 109 Cb 0.60 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1uk9 h ALA 109 CO 0.04 -0.19 0.16 0.82 0.00 0.00 0.00 179.25 180.07 1uk9 h ILE 110 N 0.18 1.02 -0.44 0.00 2.04 -1.23 -0.54 117.51 118.54 1uk9 h ILE 110 Ca 0.07 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1uk9 h ILE 110 Cb 0.12 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1uk9 h ILE 110 CO -0.01 0.06 0.18 0.00 0.00 0.00 0.00 178.15 178.38 1uk9 h ALA 111 N 1.13 1.48 -0.29 1.87 0.00 -1.06 -1.71 119.26 120.67 1uk9 h ALA 111 Ca 0.11 -0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1uk9 h ALA 111 Cb 0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1uk9 h ALA 111 CO -0.06 0.40 -0.42 1.15 0.00 0.00 0.00 179.25 180.32 1uk9 h THR 112 N 0.63 1.29 0.00 0.00 2.02 -0.26 -2.25 112.91 114.34 1uk9 h THR 112 Ca 0.15 -1.61 -0.04 0.00 0.77 0.00 0.00 66.41 65.68 1uk9 h THR 112 Cb 0.13 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1uk9 h THR 112 CO -0.02 0.52 -0.19 0.00 0.37 0.00 0.00 175.52 176.20 1uk9 h ALA 113 N 0.69 1.42 0.23 6.16 0.00 -0.66 0.15 119.26 127.25 1uk9 h ALA 113 Ca 0.03 -0.18 -0.31 0.00 0.00 0.00 0.00 54.91 54.45 1uk9 h ALA 113 Cb 1.02 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.81 1uk9 h ALA 113 CO 0.10 0.24 -1.40 -0.07 0.00 0.00 0.00 179.25 178.12 1uk9 h LEU 114 N 0.00 0.76 0.00 0.00 3.38 -1.18 -2.62 115.31 115.65 1uk9 h LEU 114 Ca -0.00 -0.93 -0.20 0.00 0.09 0.00 0.00 57.88 56.84 1uk9 h LEU 114 Cb 0.41 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1uk9 h LEU 114 CO 0.03 1.67 -1.10 0.03 0.09 0.00 0.00 178.44 179.15 1uk9 h ARG 115 N 0.05 0.00 -1.80 1.13 3.08 -1.29 -3.38 114.38 112.16 1uk9 h ARG 115 Ca -0.25 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.31 1uk9 h ARG 115 Cb 2.07 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.71 1uk9 h ARG 115 CO 0.24 0.67 -1.02 0.66 -1.07 0.00 0.00 179.97 179.45 1uk9 n TYR 116 N -3.19 1.61 -0.34 3.04 4.01 0.53 -4.96 117.16 117.86 1uk9 n TYR 116 Ca -0.05 -3.57 0.16 0.00 -0.16 0.00 0.00 57.90 54.28 1uk9 n TYR 116 Cb 0.90 -0.39 0.36 0.00 -0.31 0.00 0.00 39.34 39.90 1uk9 n TYR 116 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1uk9 h SER 117 N 2.95 0.65 0.67 7.72 4.64 -1.60 0.18 113.55 128.76 1uk9 h SER 117 Ca 0.09 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1uk9 h SER 117 Cb 0.90 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1uk9 h SER 117 CO 0.61 0.12 0.00 -0.62 -0.87 0.00 0.00 176.83 176.07 1uk9 n GLU 118 N -4.89 0.09 0.00 4.77 -0.58 -1.26 -2.47 120.64 116.31 1uk9 n GLU 118 Ca 0.25 0.30 0.11 0.00 -0.42 0.00 0.00 57.16 57.40 1uk9 n GLU 118 Cb 0.70 -1.66 0.05 0.00 -0.57 0.00 0.00 31.44 29.96 1uk9 n GLU 118 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1uk9 n ARG 119 N -1.83 0.06 -4.69 3.49 5.12 0.05 -4.75 116.66 114.12 1uk9 n ARG 119 Ca 0.03 -0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.62 1uk9 n ARG 119 Cb 0.22 -1.52 -0.14 0.00 -1.16 0.00 0.00 32.46 29.86 1uk9 n ARG 119 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1uk9 s VAL 120 N -3.04 3.25 0.00 1.55 1.01 -1.03 -1.75 120.40 120.38 1uk9 s VAL 120 Ca 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1uk9 s VAL 120 Cb 0.16 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 34.16 1uk9 s VAL 120 CO 0.79 0.52 0.00 -0.67 0.00 0.00 0.00 175.10 175.74 1uk9 n ASP 121 N 3.53 0.00 -4.91 3.32 -0.08 -0.15 -4.89 116.55 113.37 1uk9 n ASP 121 Ca -0.18 0.00 -0.29 0.00 -1.51 0.00 0.00 54.79 52.81 1uk9 n ASP 121 Cb 0.53 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 43.95 1uk9 n ASP 121 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1uk9 s ARG 122 N 0.92 3.58 0.05 -0.67 0.52 -1.26 -4.38 118.95 117.70 1uk9 s ARG 122 Ca 0.00 -0.18 0.07 0.00 -0.52 0.00 0.00 55.73 55.09 1uk9 s ARG 122 Cb 0.00 -2.80 -0.03 0.00 0.52 0.00 0.00 34.95 32.64 1uk9 s ARG 122 CO 0.00 0.39 -0.18 -1.64 0.02 0.00 0.00 175.30 173.88 1uk9 s MET 123 N -3.13 1.20 -0.13 3.54 -1.94 -0.83 -1.19 119.30 116.83 1uk9 s MET 123 Ca 0.40 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.48 1uk9 s MET 123 Cb -0.11 -1.30 0.02 0.00 2.01 0.00 0.00 34.83 35.45 1uk9 s MET 123 CO 0.28 0.32 -0.12 0.08 -0.01 0.00 0.00 175.02 175.56 1uk9 s VAL 124 N -0.87 1.39 -0.20 -6.03 1.01 -0.38 -0.49 120.40 114.82 1uk9 s VAL 124 Ca 0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 1uk9 s VAL 124 Cb -0.09 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1uk9 s VAL 124 CO 0.02 0.43 -0.14 -0.76 0.00 0.00 0.00 175.10 174.65 1uk9 s LEU 125 N 1.43 2.51 -0.20 3.92 1.43 -0.06 -0.43 118.68 127.28 1uk9 s LEU 125 Ca 0.02 -0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 52.45 1uk9 s LEU 125 Cb -0.13 -1.57 -0.01 0.00 0.03 0.00 0.00 46.19 44.50 1uk9 s LEU 125 CO -0.08 -0.03 -0.05 -0.04 0.23 0.00 0.00 176.35 176.38 1uk9 s MET 126 N 1.34 3.44 -1.59 1.70 -1.94 -0.41 -0.45 119.30 121.38 1uk9 s MET 126 Ca 0.04 -0.61 -0.19 0.00 -1.71 0.00 0.00 55.69 53.22 1uk9 s MET 126 Cb -0.14 -2.95 0.19 0.00 2.01 0.00 0.00 34.83 33.93 1uk9 s MET 126 CO -0.09 -0.07 0.47 0.41 -0.01 0.00 0.00 175.02 175.73 1uk9 n GLY 127 N 4.43 -0.32 3.77 -0.03 0.00 -0.01 0.18 105.19 113.21 1uk9 n GLY 127 Ca -0.18 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1uk9 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uk9 s ALA 128 N -3.03 2.96 0.80 4.61 0.00 -1.26 -3.88 121.76 121.95 1uk9 s ALA 128 Ca 0.66 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 53.38 1uk9 s ALA 128 Cb -0.38 -3.36 0.07 0.00 0.00 0.00 0.00 23.12 19.45 1uk9 s ALA 128 CO 0.88 -0.59 1.13 0.00 0.00 0.00 0.00 175.76 177.18 1uk9 s ALA 129 N -1.60 2.48 0.00 0.00 0.00 -0.58 -4.68 121.76 117.38 1uk9 s ALA 129 Ca 0.64 -0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1uk9 s ALA 129 Cb -0.27 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1uk9 s ALA 129 CO 0.32 -1.65 0.00 0.41 0.00 0.00 0.00 175.76 174.85 1uk9 n GLY 130 N -2.80 1.15 3.39 0.00 0.00 -1.26 -2.58 105.19 103.10 1uk9 n GLY 130 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1uk9 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uk9 s THR 131 N 0.00 2.06 -1.40 2.61 -4.23 -1.26 -0.88 115.64 112.54 1uk9 s THR 131 Ca 0.00 -2.24 -0.10 0.00 -1.18 0.00 0.00 61.69 58.17 1uk9 s THR 131 Cb 0.00 -2.12 0.08 0.00 1.34 0.00 0.00 72.50 71.80 1uk9 s THR 131 CO 0.00 -0.46 2.26 0.54 -0.54 0.00 0.00 174.62 176.43 1uk9 n ARG 132 N -0.34 3.58 -2.23 3.99 1.74 -1.26 -4.76 116.66 117.38 1uk9 n ARG 132 Ca -0.08 -3.01 -0.32 0.00 -0.77 0.00 0.00 57.85 53.67 1uk9 n ARG 132 Cb 0.60 -2.96 -0.01 0.00 -1.02 0.00 0.00 32.46 29.06 1uk9 n ARG 132 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 1uk9 s PHE 133 N 1.25 3.30 0.17 -1.55 -0.12 -1.26 -4.99 117.98 114.78 1uk9 s PHE 133 Ca 0.50 1.47 -0.30 0.00 -0.05 0.00 0.00 56.93 58.54 1uk9 s PHE 133 Cb 0.14 -2.86 -0.08 0.00 -0.63 0.00 0.00 43.02 39.58 1uk9 s PHE 133 CO -0.05 -0.66 1.33 -0.51 -0.05 0.00 0.00 175.22 175.28 1uk9 s ASP 134 N -3.06 6.88 0.22 1.98 1.01 -1.26 -4.93 116.67 117.52 1uk9 s ASP 134 Ca 0.60 2.36 -0.31 0.00 0.71 0.00 0.00 52.55 55.91 1uk9 s ASP 134 Cb -0.12 -2.60 -0.14 0.00 1.01 0.00 0.00 42.92 41.06 1uk9 s ASP 134 CO 0.35 -0.57 1.22 0.55 0.21 0.00 0.00 175.17 176.93 1uk9 n VAL 135 N 3.12 1.17 -4.04 -1.27 3.14 -1.26 -4.97 118.33 114.23 1uk9 n VAL 135 Ca 0.08 -0.29 -0.23 0.00 -2.96 0.00 0.00 64.34 60.94 1uk9 n VAL 135 Cb 0.43 -1.11 -0.04 0.00 -1.06 0.00 0.00 33.84 32.06 1uk9 n VAL 135 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1uk9 s THR 136 N -0.36 4.84 0.37 1.55 -4.23 -1.26 -5.00 115.64 111.55 1uk9 s THR 136 Ca 0.68 -1.13 0.09 0.00 -1.18 0.00 0.00 61.69 60.14 1uk9 s THR 136 Cb -0.74 -3.59 0.15 0.00 1.34 0.00 0.00 72.50 69.66 1uk9 s THR 136 CO 0.53 -0.28 1.90 -0.08 -0.54 0.00 0.00 174.62 176.15 1uk9 h GLU 137 N 1.58 0.28 -0.42 3.99 4.57 -1.93 -1.07 114.58 121.58 1uk9 h GLU 137 Ca -0.50 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 57.60 1uk9 h GLU 137 Cb 1.23 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.76 1uk9 h GLU 137 CO 0.62 0.42 0.21 0.78 -1.18 0.00 0.00 179.01 179.85 1uk9 h GLY 138 N 0.78 0.64 1.08 1.92 0.00 -1.89 -0.43 103.07 105.17 1uk9 h GLY 138 Ca 0.05 -0.31 -0.13 0.00 0.00 0.00 0.00 47.33 46.94 1uk9 h GLY 138 CO 0.02 0.29 -0.25 -2.00 0.00 0.00 0.00 176.54 174.60 1uk9 h LEU 139 N 0.53 0.97 -1.49 3.11 5.85 -1.64 -1.62 115.31 121.02 1uk9 h LEU 139 Ca 0.14 -0.42 -0.05 0.00 0.84 0.00 0.00 57.88 58.39 1uk9 h LEU 139 Cb 0.10 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1uk9 h LEU 139 CO -0.02 1.17 -0.26 -1.13 -0.34 0.00 0.00 178.44 177.87 1uk9 h ASN 140 N 0.76 0.00 -0.16 1.25 -0.00 -1.00 -0.24 115.58 116.19 1uk9 h ASN 140 Ca 0.09 0.00 -0.15 0.00 -0.00 0.00 0.00 56.30 56.24 1uk9 h ASN 140 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.16 1uk9 h ASN 140 CO 0.07 0.26 -0.50 0.00 -0.00 0.00 0.00 177.43 177.26 1uk9 h ALA 141 N 1.74 0.27 0.24 1.57 0.00 -0.80 -0.53 119.26 121.77 1uk9 h ALA 141 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 1uk9 h ALA 141 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1uk9 h ALA 141 CO 0.03 0.45 -0.12 0.28 0.00 0.00 0.00 179.25 179.90 1uk9 h VAL 142 N 0.28 0.82 0.00 0.00 2.07 -0.83 -2.15 116.25 116.44 1uk9 h VAL 142 Ca -0.02 -0.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 1uk9 h VAL 142 Cb 1.12 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1uk9 h VAL 142 CO 0.11 0.10 -0.24 -0.50 0.02 0.00 0.00 177.57 177.06 1uk9 h TRP 143 N -0.58 0.00 -0.53 1.57 6.55 -1.15 -2.87 115.95 118.94 1uk9 h TRP 143 Ca -0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.81 1uk9 h TRP 143 Cb 0.42 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.72 1uk9 h TRP 143 CO 0.01 0.24 0.00 0.41 -1.05 0.00 0.00 178.44 178.05 1uk9 n GLY 144 N -0.07 1.91 3.75 1.49 0.00 -0.21 -4.85 105.19 107.21 1uk9 n GLY 144 Ca -0.01 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1uk9 n GLY 144 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1uk9 n TYR 145 N 0.96 2.71 -4.52 1.61 9.36 -0.82 -4.98 117.16 121.48 1uk9 n TYR 145 Ca 0.19 0.47 -0.21 0.00 3.32 0.00 0.00 57.90 61.68 1uk9 n TYR 145 Cb 0.61 -2.48 -0.15 0.00 -0.63 0.00 0.00 39.34 36.70 1uk9 n TYR 145 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1uk9 s THR 146 N -1.13 0.98 0.18 2.97 -4.23 -1.26 -4.92 115.64 108.22 1uk9 s THR 146 Ca 0.56 -0.59 -0.33 0.00 -1.18 0.00 0.00 61.69 60.15 1uk9 s THR 146 Cb -0.49 -0.83 -0.14 0.00 1.34 0.00 0.00 72.50 72.38 1uk9 s THR 146 CO 0.62 0.23 1.52 -2.65 -0.54 0.00 0.00 174.62 173.80 1uk9 n PRO 147 N 2.65 2.08 0.00 3.99 -0.02 -1.26 -4.81 135.00 137.64 1uk9 n PRO 147 Ca -0.14 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1uk9 n PRO 147 Cb 0.56 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1uk9 n PRO 147 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1uk9 n SER 148 N 2.98 0.00 0.06 2.55 3.41 -1.26 -4.96 113.62 116.40 1uk9 n SER 148 Ca 0.15 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.79 1uk9 n SER 148 Cb 0.29 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.63 1uk9 n SER 148 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1uk9 h ILE 149 N 0.92 1.15 -0.25 -1.33 3.07 -1.94 -1.18 117.51 117.95 1uk9 h ILE 149 Ca 0.00 -0.58 -0.17 0.00 1.55 0.00 0.00 64.86 65.66 1uk9 h ILE 149 Cb 0.00 0.93 -0.00 0.00 -0.27 0.00 0.00 36.82 37.48 1uk9 h ILE 149 CO 0.00 0.20 -0.54 -0.08 -1.05 0.00 0.00 178.15 176.68 1uk9 h GLU 150 N 0.38 0.74 -0.34 0.16 4.57 -1.95 0.19 114.58 118.33 1uk9 h GLU 150 Ca 0.09 -0.46 -0.11 0.00 -1.18 0.00 0.00 59.36 57.69 1uk9 h GLU 150 Cb 0.22 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1uk9 h GLU 150 CO 0.00 1.09 -0.25 -0.91 -1.18 0.00 0.00 179.01 177.76 1uk9 h ASN 151 N 0.57 0.69 -0.22 1.04 2.35 -1.77 -1.53 115.58 116.70 1uk9 h ASN 151 Ca 0.01 -0.25 -0.17 0.00 -0.55 0.00 0.00 56.30 55.35 1uk9 h ASN 151 Cb 1.12 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 39.29 1uk9 h ASN 151 CO 0.11 0.92 -0.48 -0.03 -1.65 0.00 0.00 177.43 176.30 1uk9 h MET 152 N 0.59 0.79 -0.96 0.81 4.05 -1.11 -2.01 114.93 117.09 1uk9 h MET 152 Ca 0.08 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 59.04 1uk9 h MET 152 Cb 0.74 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.53 1uk9 h MET 152 CO 0.06 1.09 0.61 -0.09 0.23 0.00 0.00 176.91 178.81 1uk9 h ARG 153 N 0.63 1.28 -0.64 0.39 2.43 -0.70 0.40 114.38 118.17 1uk9 h ARG 153 Ca 0.03 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 1uk9 h ARG 153 Cb 1.05 -0.28 -0.03 0.00 -0.42 0.00 0.00 29.97 30.30 1uk9 h ARG 153 CO 0.10 0.87 0.17 -0.97 -1.51 0.00 0.00 179.97 178.64 1uk9 h ASN 154 N 1.31 0.96 -0.46 -3.80 -1.24 -1.08 -0.89 115.58 110.38 1uk9 h ASN 154 Ca 0.35 -0.22 -0.04 0.00 0.71 0.00 0.00 56.30 57.10 1uk9 h ASN 154 Cb -0.11 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 38.67 1uk9 h ASN 154 CO -0.07 0.93 0.14 -0.07 -1.29 0.00 0.00 177.43 177.06 1uk9 h LEU 155 N 0.93 0.67 -1.28 0.34 3.38 -0.58 -0.47 115.31 118.30 1uk9 h LEU 155 Ca 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1uk9 h LEU 155 Cb 0.34 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1uk9 h LEU 155 CO -0.00 0.70 0.20 -0.07 0.09 0.00 0.00 178.44 179.36 1uk9 h LEU 156 N 0.60 0.63 -0.78 1.67 3.38 -0.74 -0.54 115.31 119.54 1uk9 h LEU 156 Ca 0.15 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1uk9 h LEU 156 Cb 0.28 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1uk9 h LEU 156 CO -0.00 0.57 -0.02 0.44 0.09 0.00 0.00 178.44 179.52 1uk9 h ASP 157 N 0.69 0.89 -0.40 -0.43 3.32 -0.66 -0.56 116.42 119.27 1uk9 h ASP 157 Ca 0.17 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1uk9 h ASP 157 Cb 0.13 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.42 1uk9 h ASP 157 CO -0.02 0.96 -0.01 0.40 -1.72 0.00 0.00 179.24 178.85 1uk9 h ILE 158 N 0.84 1.24 0.03 0.35 2.04 0.01 -3.13 117.51 118.89 1uk9 h ILE 158 Ca 0.15 -1.02 -0.23 0.00 1.00 0.00 0.00 64.86 64.76 1uk9 h ILE 158 Cb 0.52 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1uk9 h ILE 158 CO 0.03 0.36 -1.00 -0.26 0.00 0.00 0.00 178.15 177.27 1uk9 h PHE 159 N 0.74 0.57 -3.52 1.37 -1.00 -0.81 -3.38 116.94 110.91 1uk9 h PHE 159 Ca 0.14 -0.33 -0.53 0.00 2.81 0.00 0.00 57.97 60.07 1uk9 h PHE 159 Cb 0.46 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 39.93 1uk9 h PHE 159 CO 0.02 1.17 0.00 0.00 -1.61 0.00 0.00 178.31 177.90 1uk9 s ALA 160 N -3.13 3.47 -0.18 2.45 0.00 -0.25 -1.39 121.76 122.72 1uk9 s ALA 160 Ca -0.05 -0.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.67 1uk9 s ALA 160 Cb 0.08 -2.64 -0.22 0.00 0.00 0.00 0.00 23.12 20.35 1uk9 s ALA 160 CO 0.87 0.41 0.31 -0.92 0.00 0.00 0.00 175.76 176.42 1uk9 h TYR 161 N 2.91 0.13 -2.92 0.00 3.20 -1.88 -3.43 116.97 114.98 1uk9 h TYR 161 Ca -0.48 -0.09 -0.71 0.00 3.14 0.00 0.00 58.73 60.59 1uk9 h TYR 161 Cb 1.18 -0.01 -0.20 0.00 1.54 0.00 0.00 36.73 39.25 1uk9 h TYR 161 CO 0.63 1.52 0.15 0.34 -1.64 0.00 0.00 178.16 179.16 1uk9 s ASP 162 N -6.87 6.24 0.41 -2.11 -1.08 -1.26 -4.92 116.67 107.08 1uk9 s ASP 162 Ca -0.26 -1.54 0.29 0.00 -0.52 0.00 0.00 52.55 50.52 1uk9 s ASP 162 Cb 0.05 -2.30 1.42 0.00 -1.46 0.00 0.00 42.92 40.63 1uk9 s ASP 162 CO 0.65 -1.09 1.87 0.03 0.52 0.00 0.00 175.17 177.15 1uk9 h ARG 163 N 9.10 0.00 0.00 4.34 3.08 -1.93 -2.11 114.38 126.85 1uk9 h ARG 163 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1uk9 h ARG 163 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 1uk9 h ARG 163 CO 1.08 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.64 1uk9 h SER 164 N 0.00 0.00 1.52 7.04 4.64 -1.99 0.13 113.55 124.89 1uk9 h SER 164 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uk9 h SER 164 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1uk9 h SER 164 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1uk9 h LEU 165 N 0.00 0.00 -8.14 5.97 3.38 -1.81 -3.40 115.31 111.31 1uk9 h LEU 165 Ca 0.00 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.33 1uk9 h LEU 165 Cb 0.11 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.72 1uk9 h LEU 165 CO 0.00 0.00 0.85 -0.69 0.09 0.00 0.00 178.44 178.69 1uk9 s VAL 166 N -3.31 4.36 0.36 1.22 1.01 0.47 -4.94 120.40 119.56 1uk9 s VAL 166 Ca 0.06 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.30 1uk9 s VAL 166 Cb 0.08 -4.80 -0.00 0.00 0.00 0.00 0.00 36.38 31.65 1uk9 s VAL 166 CO 0.60 -1.59 0.49 0.42 0.00 0.00 0.00 175.10 175.02 1uk9 s THR 167 N 3.84 3.79 0.26 3.92 -4.23 -1.26 -4.98 115.64 116.97 1uk9 s THR 167 Ca 0.31 -1.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.79 1uk9 s THR 167 Cb -0.09 -3.30 0.16 0.00 1.34 0.00 0.00 72.50 70.61 1uk9 s THR 167 CO 0.00 -0.12 1.81 0.44 -0.54 0.00 0.00 174.62 176.22 1uk9 h ASP 168 N 0.83 0.88 -0.43 3.99 3.32 -1.98 -1.37 116.42 121.66 1uk9 h ASP 168 Ca -0.44 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.44 1uk9 h ASP 168 Cb 1.26 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1uk9 h ASP 168 CO 0.51 0.83 0.20 -0.08 -1.72 0.00 0.00 179.24 178.98 1uk9 h GLU 169 N 0.92 0.62 -0.40 3.56 4.57 -1.99 -0.16 114.58 121.70 1uk9 h GLU 169 Ca 0.21 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.25 1uk9 h GLU 169 Cb 0.26 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 1uk9 h GLU 169 CO -0.01 0.54 0.09 1.25 -1.18 0.00 0.00 179.01 179.70 1uk9 h LEU 170 N 0.55 0.62 -0.74 1.64 5.85 -1.85 0.08 115.31 121.47 1uk9 h LEU 170 Ca 0.15 -0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1uk9 h LEU 170 Cb 0.12 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1uk9 h LEU 170 CO -0.02 0.70 0.45 0.00 -0.34 0.00 0.00 178.44 179.23 1uk9 h ALA 171 N 0.94 0.94 -0.26 1.25 0.00 -1.09 -0.75 119.26 120.29 1uk9 h ALA 171 Ca 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1uk9 h ALA 171 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1uk9 h ALA 171 CO 0.00 0.41 0.11 -0.09 0.00 0.00 0.00 179.25 179.68 1uk9 h ARG 172 N 1.01 0.39 -0.50 0.00 2.43 -0.73 -0.09 114.38 116.89 1uk9 h ARG 172 Ca 0.27 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 1uk9 h ARG 172 Cb -0.04 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1uk9 h ARG 172 CO -0.05 0.42 0.19 -0.07 -1.51 0.00 0.00 179.97 178.95 1uk9 h LEU 173 N 0.27 0.69 -0.80 3.80 3.38 -0.70 -0.98 115.31 120.98 1uk9 h LEU 173 Ca 0.09 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1uk9 h LEU 173 Cb 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1uk9 h LEU 173 CO -0.01 0.68 -0.54 0.03 0.09 0.00 0.00 178.44 178.69 1uk9 h ARG 174 N 0.66 0.16 -0.08 1.13 2.47 -1.07 -1.53 114.38 116.12 1uk9 h ARG 174 Ca 0.16 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1uk9 h ARG 174 Cb 0.21 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1uk9 h ARG 174 CO -0.01 0.66 0.03 -0.92 0.56 0.00 0.00 179.97 180.30 1uk9 h TYR 175 N 0.13 0.13 -0.91 3.04 3.20 -0.75 -1.13 116.97 120.68 1uk9 h TYR 175 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1uk9 h TYR 175 Cb 1.00 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.18 1uk9 h TYR 175 CO 0.01 0.24 0.60 0.93 -1.64 0.00 0.00 178.16 178.30 1uk9 h GLU 176 N -0.02 1.11 -0.58 1.82 5.08 -0.98 -1.09 114.58 119.92 1uk9 h GLU 176 Ca 0.03 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1uk9 h GLU 176 Cb 0.16 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 1uk9 h GLU 176 CO -0.00 0.74 0.16 0.00 -1.00 0.00 0.00 179.01 178.90 1uk9 h ALA 177 N 1.47 1.18 0.00 3.43 0.00 -0.92 -2.80 119.26 121.62 1uk9 h ALA 177 Ca 0.36 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1uk9 h ALA 177 Cb 0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1uk9 h ALA 177 CO -0.11 0.57 -0.05 0.66 0.00 0.00 0.00 179.25 180.32 1uk9 h SER 178 N 0.86 0.00 -0.59 0.00 4.64 0.08 -3.09 113.55 115.45 1uk9 h SER 178 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1uk9 h SER 178 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1uk9 h SER 178 CO -0.00 0.05 0.00 2.30 -0.87 0.00 0.00 176.83 178.31 1uk9 n ILE 179 N -3.19 1.44 -1.45 0.95 -5.35 -0.98 -3.43 119.36 107.34 1uk9 n ILE 179 Ca 0.00 -1.15 -0.34 0.00 -0.27 0.00 0.00 62.75 60.99 1uk9 n ILE 179 Cb 0.30 0.29 0.09 0.00 -1.74 0.00 0.00 39.64 38.59 1uk9 n ILE 179 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1uk9 s GLN 180 N -1.48 2.17 -0.38 6.28 -0.21 -1.17 -4.80 119.66 120.07 1uk9 s GLN 180 Ca 0.45 1.78 -0.43 0.00 0.02 0.00 0.00 55.36 57.17 1uk9 s GLN 180 Cb 0.27 -1.83 -0.18 0.00 1.00 0.00 0.00 33.01 32.26 1uk9 s GLN 180 CO 0.25 -1.82 1.67 -2.30 -2.12 0.00 0.00 175.29 170.97 1uk9 n PRO 181 N -2.67 0.58 0.00 2.91 -0.02 -1.26 -1.42 135.00 133.12 1uk9 n PRO 181 Ca 0.14 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1uk9 n PRO 181 Cb 0.50 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.18 1uk9 n PRO 181 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uk9 n GLY 182 N 4.07 2.88 0.45 -1.23 0.00 -1.26 -4.91 105.19 105.19 1uk9 n GLY 182 Ca 0.29 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.11 1uk9 n GLY 182 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1uk9 h PHE 183 N 0.00 -1.05 -0.30 1.61 -1.00 -1.53 -1.99 116.94 112.69 1uk9 h PHE 183 Ca 0.00 -0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 1uk9 h PHE 183 Cb 0.00 0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.89 1uk9 h PHE 183 CO 0.00 -0.65 -0.06 0.37 -1.61 0.00 0.00 178.31 176.36 1uk9 h GLN 184 N -1.13 0.48 -0.23 1.51 5.75 -1.75 -1.37 115.11 118.36 1uk9 h GLN 184 Ca -0.12 -0.11 -0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1uk9 h GLN 184 Cb 0.87 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 1uk9 h GLN 184 CO 0.19 0.55 0.13 0.93 -2.65 0.00 0.00 178.83 177.98 1uk9 h GLU 185 N 0.45 0.32 -0.15 1.69 3.07 -1.90 -0.07 114.58 117.99 1uk9 h GLU 185 Ca 0.09 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 58.76 1uk9 h GLU 185 Cb 0.39 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 1uk9 h GLU 185 CO 0.02 0.29 -0.51 0.66 -1.40 0.00 0.00 179.01 178.07 1uk9 h SER 186 N 0.26 0.72 -0.24 1.42 4.64 -1.19 -3.04 113.55 116.13 1uk9 h SER 186 Ca 0.08 -0.60 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 1uk9 h SER 186 Cb 0.07 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1uk9 h SER 186 CO -0.01 1.20 0.15 0.15 -0.87 0.00 0.00 176.83 177.45 1uk9 h PHE 187 N 0.28 0.30 0.00 4.77 3.57 -1.19 -2.33 116.94 122.34 1uk9 h PHE 187 Ca -0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1uk9 h PHE 187 Cb 1.14 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.77 1uk9 h PHE 187 CO 0.10 0.21 -0.04 0.66 -2.23 0.00 0.00 178.31 177.01 1uk9 h SER 188 N 0.31 0.00 1.22 0.41 4.64 -1.08 -2.14 113.55 116.92 1uk9 h SER 188 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1uk9 h SER 188 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1uk9 h SER 188 CO -0.02 0.04 -0.50 0.77 -0.87 0.00 0.00 176.83 176.25 1uk9 h SER 189 N 0.00 0.00 0.01 4.97 4.64 -1.31 -3.39 113.55 118.47 1uk9 h SER 189 Ca -0.00 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1uk9 h SER 189 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1uk9 h SER 189 CO 0.01 0.04 -0.01 0.24 -0.87 0.00 0.00 176.83 176.24 1uk9 h MET 190 N 0.00 -0.02 -2.22 4.77 2.07 -0.92 -3.40 114.93 115.21 1uk9 h MET 190 Ca 0.00 0.00 -0.57 0.00 -2.07 0.00 0.00 59.70 57.06 1uk9 h MET 190 Cb 0.86 0.00 -0.42 0.00 -1.87 0.00 0.00 31.60 30.18 1uk9 h MET 190 CO 0.00 0.49 -0.76 1.19 1.07 0.00 0.00 176.91 178.90 1uk9 n PHE 191 N -4.85 3.21 -1.67 -0.22 3.72 -1.25 -5.06 117.46 111.34 1uk9 n PHE 191 Ca -0.09 -3.96 -0.33 0.00 -0.05 0.00 0.00 57.45 53.02 1uk9 n PHE 191 Cb 0.26 -0.48 0.06 0.00 -0.94 0.00 0.00 39.48 38.39 1uk9 n PHE 191 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1uk9 s PRO 192 N -3.23 2.60 0.42 -1.08 0.04 -1.26 -4.73 135.00 127.76 1uk9 s PRO 192 Ca 0.47 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.77 1uk9 s PRO 192 Cb 0.29 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.83 1uk9 s PRO 192 CO -0.12 -1.43 1.39 -1.21 0.04 0.00 0.00 177.00 175.67 1uk9 s GLU 193 N -4.00 3.85 0.06 4.56 0.41 -1.26 -3.80 118.70 118.52 1uk9 s GLU 193 Ca 0.70 2.35 -0.30 0.00 -0.41 0.00 0.00 54.97 57.30 1uk9 s GLU 193 Cb -0.23 -2.74 -0.05 0.00 -1.78 0.00 0.00 34.13 29.33 1uk9 s GLU 193 CO 0.42 -0.66 1.06 -1.25 -0.49 0.00 0.00 175.26 174.34 1uk9 s PRO 194 N -2.31 4.54 0.06 0.39 0.04 -1.26 -5.10 135.00 131.36 1uk9 s PRO 194 Ca 0.58 1.57 0.24 0.00 0.04 0.00 0.00 61.00 63.44 1uk9 s PRO 194 Cb -0.42 -3.39 0.98 0.00 0.04 0.00 0.00 34.50 31.71 1uk9 s PRO 194 CO 0.55 -0.06 1.76 0.54 0.04 0.00 0.00 177.00 179.83 1uk9 n ARG 195 N 3.57 0.07 0.15 4.56 1.74 -1.25 -3.20 116.66 122.29 1uk9 n ARG 195 Ca 0.06 0.14 0.06 0.00 -0.77 0.00 0.00 57.85 57.34 1uk9 n ARG 195 Cb 0.49 -1.59 0.53 0.00 -1.02 0.00 0.00 32.46 30.86 1uk9 n ARG 195 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1uk9 h GLN 196 N 0.00 0.22 -0.88 5.56 5.75 -1.97 -1.94 115.11 121.85 1uk9 h GLN 196 Ca 0.00 -0.02 0.10 0.00 -0.15 0.00 0.00 58.65 58.58 1uk9 h GLN 196 Cb 0.47 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 28.91 1uk9 h GLN 196 CO 0.00 0.18 0.57 0.00 -2.65 0.00 0.00 178.83 176.93 1uk9 h ARG 197 N 0.22 0.81 0.00 1.69 3.08 -1.92 -1.64 114.38 116.63 1uk9 h ARG 197 Ca 0.06 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.85 1uk9 h ARG 197 Cb 0.04 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1uk9 h ARG 197 CO -0.01 0.54 -0.99 -1.49 -1.07 0.00 0.00 179.97 176.95 1uk9 h TRP 198 N 0.84 0.00 -0.15 3.04 -0.00 -1.58 -0.70 115.95 117.40 1uk9 h TRP 198 Ca 0.41 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 59.28 1uk9 h TRP 198 Cb 0.45 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.61 1uk9 h TRP 198 CO -0.00 0.99 0.03 0.82 -0.00 0.00 0.00 178.44 180.28 1uk9 h ILE 199 N 0.00 1.21 -0.74 1.49 2.04 -1.34 -1.58 117.51 118.60 1uk9 h ILE 199 Ca -0.01 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.16 1uk9 h ILE 199 Cb 1.75 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1uk9 h ILE 199 CO 0.13 0.20 0.37 0.44 0.00 0.00 0.00 178.15 179.28 1uk9 h ASP 200 N 0.04 0.96 -0.13 1.72 3.32 -1.29 -1.98 116.42 119.07 1uk9 h ASP 200 Ca 0.05 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 1uk9 h ASP 200 Cb 0.28 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1uk9 h ASP 200 CO 0.00 0.82 -0.13 0.00 -1.72 0.00 0.00 179.24 178.21 1uk9 h ALA 201 N 1.18 1.25 0.00 3.45 0.00 -1.00 -2.35 119.26 121.79 1uk9 h ALA 201 Ca 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uk9 h ALA 201 Cb 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uk9 h ALA 201 CO -0.03 0.49 0.00 -0.07 0.00 0.00 0.00 179.25 179.64 1uk9 h LEU 202 N 0.45 0.00-10.39 0.00 3.38 -0.99 -3.45 115.31 104.31 1uk9 h LEU 202 Ca 0.08 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.55 1uk9 h LEU 202 Cb 0.49 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.31 1uk9 h LEU 202 CO 0.03 0.00 0.41 0.00 0.09 0.00 0.00 178.44 178.97 1uk9 s ALA 203 N -3.13 3.05 0.16 1.53 0.00 -0.77 -4.11 121.76 118.50 1uk9 s ALA 203 Ca 0.10 -0.17 0.11 0.00 0.00 0.00 0.00 51.96 51.99 1uk9 s ALA 203 Cb 0.11 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 1uk9 s ALA 203 CO 0.60 -0.81 -0.24 -1.12 0.00 0.00 0.00 175.76 174.19 1uk9 s SER 204 N -4.23 3.49 0.60 0.00 0.01 -0.06 -4.95 113.70 108.56 1uk9 s SER 204 Ca 0.56 -0.78 -0.17 0.00 1.31 0.00 0.00 55.95 56.87 1uk9 s SER 204 Cb -0.11 -0.30 -0.03 0.00 0.21 0.00 0.00 66.02 65.79 1uk9 s SER 204 CO 0.53 0.15 1.11 -0.94 0.41 0.00 0.00 173.24 174.49 1uk9 s SER 205 N -2.41 5.51 0.20 2.44 1.04 -1.26 -4.66 113.70 114.54 1uk9 s SER 205 Ca 0.18 2.04 -0.11 0.00 0.48 0.00 0.00 55.95 58.54 1uk9 s SER 205 Cb -0.09 -2.56 0.22 0.00 0.10 0.00 0.00 66.02 63.69 1uk9 s SER 205 CO 0.09 -1.36 1.77 0.44 0.98 0.00 0.00 173.24 175.15 1uk9 h ASP 206 N 0.62 0.31 -0.47 7.02 3.32 -1.99 -0.31 116.42 124.93 1uk9 h ASP 206 Ca -0.48 0.05 0.06 0.00 0.02 0.00 0.00 57.03 56.68 1uk9 h ASP 206 Cb 1.25 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 1uk9 h ASP 206 CO 0.56 0.20 0.16 -0.33 -1.72 0.00 0.00 179.24 178.11 1uk9 h GLU 207 N 0.47 0.32 -0.20 3.56 3.07 -2.00 -0.93 114.58 118.87 1uk9 h GLU 207 Ca 0.27 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.07 1uk9 h GLU 207 Cb 0.26 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1uk9 h GLU 207 CO -0.23 0.21 -0.03 -0.44 -1.40 0.00 0.00 179.01 177.11 1uk9 h ASP 208 N 0.33 0.37 -0.96 1.42 3.32 -1.75 -3.11 116.42 116.04 1uk9 h ASP 208 Ca 0.22 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.98 1uk9 h ASP 208 Cb 0.23 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.62 1uk9 h ASP 208 CO -0.23 0.64 0.62 0.40 -1.72 0.00 0.00 179.24 178.94 1uk9 h ILE 209 N 0.10 1.09 0.00 0.35 2.04 -0.79 -0.79 117.51 119.51 1uk9 h ILE 209 Ca 0.05 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.53 1uk9 h ILE 209 Cb 0.47 -0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1uk9 h ILE 209 CO 0.02 0.20 -0.00 0.11 0.00 0.00 0.00 178.15 178.48 1uk9 h LYS 210 N 1.12 0.00 -0.00 2.37 1.57 -1.10 -1.71 116.57 118.82 1uk9 h LYS 210 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1uk9 h LYS 210 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1uk9 h LYS 210 CO -0.15 0.00 -0.22 0.25 -0.57 0.00 0.00 179.45 178.75 1uk9 n THR 211 N -3.12 0.00 -1.80 -0.16 -2.24 -0.30 -4.72 114.28 101.95 1uk9 n THR 211 Ca -0.03 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1uk9 n THR 211 Cb 0.08 -0.15 -0.03 0.00 -2.10 0.00 0.00 70.33 68.13 1uk9 n THR 211 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1uk9 s LEU 212 N -2.96 4.39 0.00 3.22 1.43 -0.64 -4.88 118.68 119.23 1uk9 s LEU 212 Ca 0.14 2.52 0.25 0.00 -1.03 0.00 0.00 54.13 56.00 1uk9 s LEU 212 Cb 0.18 -3.53 0.48 0.00 0.03 0.00 0.00 46.19 43.36 1uk9 s LEU 212 CO 0.60 -1.01 1.40 -0.81 0.23 0.00 0.00 176.35 176.76 1uk9 n PRO 213 N 7.35 0.12 -2.06 1.29 -0.04 -1.26 -4.46 135.00 135.94 1uk9 n PRO 213 Ca 0.19 -0.07 -0.40 0.00 -0.04 0.00 0.00 63.50 63.17 1uk9 n PRO 213 Cb 0.42 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.37 1uk9 n PRO 213 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1uk9 s ASN 214 N -2.93 6.48 0.12 3.54 -0.87 -1.26 -4.83 114.94 115.19 1uk9 s ASN 214 Ca 0.13 2.69 -0.31 0.00 -1.57 0.00 0.00 52.86 53.79 1uk9 s ASN 214 Cb 0.18 -2.64 -0.08 0.00 -0.02 0.00 0.00 41.25 38.68 1uk9 s ASN 214 CO 0.69 -0.74 1.42 -1.61 -2.57 0.00 0.00 177.10 174.28 1uk9 s GLU 215 N -2.07 4.30 0.02 -0.60 0.41 -1.26 -4.47 118.70 115.03 1uk9 s GLU 215 Ca 0.54 2.12 0.04 0.00 -0.41 0.00 0.00 54.97 57.25 1uk9 s GLU 215 Cb -0.39 -3.23 -0.02 0.00 -1.78 0.00 0.00 34.13 28.71 1uk9 s GLU 215 CO 0.51 -0.46 -0.12 0.99 -0.49 0.00 0.00 175.26 175.69 1uk9 s THR 216 N 1.09 0.91 -0.23 3.63 2.01 0.79 -1.96 115.64 121.88 1uk9 s THR 216 Ca 0.65 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.93 1uk9 s THR 216 Cb -0.38 -0.81 0.05 0.00 0.01 0.00 0.00 72.50 71.37 1uk9 s THR 216 CO 0.30 0.07 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.96 1uk9 s LEU 217 N -0.76 2.93 -0.22 4.42 2.96 0.35 -1.48 118.68 126.88 1uk9 s LEU 217 Ca 0.01 -1.14 -0.11 0.00 -0.22 0.00 0.00 54.13 52.67 1uk9 s LEU 217 Cb -0.06 -1.47 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 1uk9 s LEU 217 CO 0.00 -0.14 0.19 -0.63 -1.32 0.00 0.00 176.35 174.45 1uk9 s ILE 218 N 1.20 5.35 -0.02 6.68 1.01 0.54 -0.88 121.20 135.08 1uk9 s ILE 218 Ca -0.04 0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.94 1uk9 s ILE 218 Cb -0.18 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 1uk9 s ILE 218 CO -0.07 0.37 -0.22 -0.63 0.00 0.00 0.00 174.94 174.38 1uk9 s ILE 219 N 0.83 1.77 -0.12 2.92 1.01 0.40 -0.09 121.20 127.93 1uk9 s ILE 219 Ca 0.10 -0.95 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 1uk9 s ILE 219 Cb -0.13 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.90 1uk9 s ILE 219 CO 0.03 0.50 0.42 -2.28 0.00 0.00 0.00 174.94 173.60 1uk9 s HIS 220 N -0.44 -0.41 -0.13 3.97 2.46 -0.77 -0.83 115.29 119.14 1uk9 s HIS 220 Ca 0.06 0.93 -0.22 0.00 0.47 0.00 0.00 55.06 56.30 1uk9 s HIS 220 Cb -0.09 0.16 -0.03 0.00 -0.13 0.00 0.00 32.58 32.49 1uk9 s HIS 220 CO -0.00 -0.29 0.65 0.20 -2.47 0.00 0.00 174.74 172.83 1uk9 s GLY 221 N -0.25 2.35 0.25 1.59 0.00 -1.25 -1.21 107.32 108.80 1uk9 s GLY 221 Ca -0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 44.72 44.58 1uk9 s GLY 221 CO 0.02 1.19 1.70 -0.09 0.00 0.00 0.00 173.10 175.92 1uk9 h ARG 222 N 7.04 0.32 -0.39 2.90 2.43 -0.94 -0.70 114.38 125.04 1uk9 h ARG 222 Ca -0.37 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1uk9 h ARG 222 Cb 1.17 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1uk9 h ARG 222 CO 0.77 0.21 0.00 0.39 -1.51 0.00 0.00 179.97 179.83 1uk9 n GLU 223 N -5.10 1.80 -1.68 0.20 4.71 -0.87 -4.77 120.64 114.93 1uk9 n GLU 223 Ca 0.16 -1.03 -0.55 0.00 -0.01 0.00 0.00 57.16 55.72 1uk9 n GLU 223 Cb 0.48 -1.33 -0.07 0.00 -1.01 0.00 0.00 31.44 29.52 1uk9 n GLU 223 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1uk9 n ASP 224 N 0.30 2.57 0.00 1.62 -0.08 -0.27 -4.78 116.55 115.90 1uk9 n ASP 224 Ca 0.09 1.00 0.11 0.00 -1.51 0.00 0.00 54.79 54.49 1uk9 n ASP 224 Cb 0.31 -1.19 0.13 0.00 2.34 0.00 0.00 41.12 42.71 1uk9 n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uk9 n GLN 225 N 5.91 0.01 -0.11 -0.67 6.02 -1.26 -4.43 117.38 122.85 1uk9 n GLN 225 Ca 0.27 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 57.06 1uk9 n GLN 225 Cb 0.17 -1.51 -0.09 0.00 1.02 0.00 0.00 30.24 29.83 1uk9 n GLN 225 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1uk9 n VAL 226 N -1.52 1.51 -4.59 5.09 0.31 -1.26 -3.90 118.33 113.96 1uk9 n VAL 226 Ca 0.05 -0.05 -0.33 0.00 -0.01 0.00 0.00 64.34 64.00 1uk9 n VAL 226 Cb 0.34 -2.09 -0.16 0.00 -0.91 0.00 0.00 33.84 31.02 1uk9 n VAL 226 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1uk9 s VAL 227 N -2.40 2.31 0.48 2.52 1.01 -1.26 -4.35 120.40 118.71 1uk9 s VAL 227 Ca -0.29 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 60.57 1uk9 s VAL 227 Cb 0.07 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.43 1uk9 s VAL 227 CO 0.50 0.53 1.29 -2.16 0.00 0.00 0.00 175.10 175.26 1uk9 s PRO 228 N 0.84 3.57 0.44 2.72 0.04 -1.26 -4.70 135.00 136.64 1uk9 s PRO 228 Ca -0.06 2.08 0.15 0.00 0.04 0.00 0.00 61.00 63.20 1uk9 s PRO 228 Cb -0.15 -2.45 1.05 0.00 0.04 0.00 0.00 34.50 32.99 1uk9 s PRO 228 CO -0.02 -0.79 1.96 1.25 0.04 0.00 0.00 177.00 179.44 1uk9 h LEU 229 N 1.99 0.36 -2.01 -3.56 5.85 -1.86 -1.13 115.31 114.96 1uk9 h LEU 229 Ca -0.50 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.39 1uk9 h LEU 229 Cb 1.27 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 1uk9 h LEU 229 CO 0.60 0.21 0.41 0.77 -0.34 0.00 0.00 178.44 180.09 1uk9 h SER 230 N 0.40 0.00 -0.32 1.25 4.64 -1.99 -0.75 113.55 116.78 1uk9 h SER 230 Ca 0.30 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.55 1uk9 h SER 230 Cb 0.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1uk9 h SER 230 CO -0.09 0.00 -0.10 -1.28 -0.87 0.00 0.00 176.83 174.49 1uk9 h SER 231 N 0.00 0.65 0.54 4.97 0.87 -1.57 -1.42 113.55 117.59 1uk9 h SER 231 Ca 0.26 -0.38 -0.13 0.00 -1.23 0.00 0.00 61.79 60.31 1uk9 h SER 231 Cb 1.08 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.84 1uk9 h SER 231 CO -0.00 0.88 -0.61 0.28 -0.53 0.00 0.00 176.83 176.84 1uk9 h SER 232 N 0.41 0.08 -0.55 6.23 0.02 -1.30 -1.86 113.55 116.58 1uk9 h SER 232 Ca 0.08 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1uk9 h SER 232 Cb 0.61 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1uk9 h SER 232 CO 0.04 0.67 0.11 -0.07 -1.14 0.00 0.00 176.83 176.44 1uk9 h LEU 233 N 0.05 0.89 -0.50 5.07 3.38 -1.15 0.63 115.31 123.69 1uk9 h LEU 233 Ca -0.01 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 1uk9 h LEU 233 Cb 1.09 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1uk9 h LEU 233 CO 0.08 0.89 0.08 -0.09 0.09 0.00 0.00 178.44 179.49 1uk9 h ARG 234 N 0.89 0.83 -0.30 1.13 9.65 -0.90 -2.14 114.38 123.54 1uk9 h ARG 234 Ca 0.18 -0.22 -0.05 0.00 -1.10 0.00 0.00 59.98 58.79 1uk9 h ARG 234 Cb 0.37 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1uk9 h ARG 234 CO 0.01 0.82 -0.03 -0.07 2.80 0.00 0.00 179.97 183.50 1uk9 h LEU 235 N 0.70 0.44 -1.72 3.80 3.38 -0.85 -1.58 115.31 119.48 1uk9 h LEU 235 Ca 0.15 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1uk9 h LEU 235 Cb 0.40 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1uk9 h LEU 235 CO 0.01 0.53 -0.02 1.23 0.09 0.00 0.00 178.44 180.28 1uk9 h GLY 236 N 0.81 0.00 0.62 0.83 0.00 -0.27 -1.68 103.07 103.38 1uk9 h GLY 236 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.10 1uk9 h GLY 236 CO 0.01 0.00 -1.96 1.18 0.00 0.00 0.00 176.54 175.77 1uk9 n GLU 237 N -3.13 0.66 0.03 4.80 -0.58 -0.82 -4.48 120.64 117.12 1uk9 n GLU 237 Ca -0.00 0.19 -0.19 0.00 -0.42 0.00 0.00 57.16 56.74 1uk9 n GLU 237 Cb 0.27 -1.70 -0.13 0.00 -0.57 0.00 0.00 31.44 29.32 1uk9 n GLU 237 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1uk9 h LEU 238 N 0.00 0.53 -9.17 -4.62 3.38 -1.08 -3.44 115.31 100.90 1uk9 h LEU 238 Ca -0.38 -0.85 -0.57 0.00 0.09 0.00 0.00 57.88 56.16 1uk9 h LEU 238 Cb 2.09 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 42.62 1uk9 h LEU 238 CO 0.06 1.33 0.62 -0.63 0.09 0.00 0.00 178.44 179.90 1uk9 s ILE 239 N -2.84 4.77 0.05 1.22 1.01 -0.65 -4.17 121.20 120.58 1uk9 s ILE 239 Ca -0.13 1.96 -0.35 0.00 0.00 0.00 0.00 60.65 62.13 1uk9 s ILE 239 Cb 0.02 -4.28 -0.19 0.00 0.01 0.00 0.00 42.46 38.02 1uk9 s ILE 239 CO 0.83 -0.06 1.45 -0.78 0.00 0.00 0.00 174.94 176.38 1uk9 h ASP 240 N 7.28 -1.06 -0.78 3.58 3.58 -1.84 -3.25 116.42 123.92 1uk9 h ASP 240 Ca -0.26 0.04 -0.72 0.00 0.42 0.00 0.00 57.03 56.50 1uk9 h ASP 240 Cb 1.11 0.27 -0.07 0.00 1.72 0.00 0.00 39.33 42.36 1uk9 h ASP 240 CO 0.90 -0.72 2.88 0.54 -2.88 0.00 0.00 179.24 179.96 1uk9 n ARG 241 N -5.60 4.29 -4.31 0.28 1.74 -1.26 -4.93 116.66 106.87 1uk9 n ARG 241 Ca -0.16 -3.06 -0.28 0.00 -0.77 0.00 0.00 57.85 53.58 1uk9 n ARG 241 Cb 0.49 -2.69 -0.11 0.00 -1.02 0.00 0.00 32.46 29.13 1uk9 n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uk9 s ALA 242 N -0.05 2.74 0.03 7.54 0.00 -1.23 -0.15 121.76 130.64 1uk9 s ALA 242 Ca 0.59 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 51.20 1uk9 s ALA 242 Cb 0.18 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1uk9 s ALA 242 CO -0.08 0.55 -0.17 -0.65 0.00 0.00 0.00 175.76 175.40 1uk9 s GLN 243 N -2.37 1.22 -0.10 0.00 -0.21 -0.55 -4.97 119.66 112.68 1uk9 s GLN 243 Ca 0.20 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 54.82 1uk9 s GLN 243 Cb -0.10 -1.26 0.00 0.00 1.00 0.00 0.00 33.01 32.65 1uk9 s GLN 243 CO 0.11 0.32 -0.23 -1.17 -2.12 0.00 0.00 175.29 172.21 1uk9 s LEU 244 N -0.98 2.04 -0.17 2.90 2.96 -1.26 -0.34 118.68 123.83 1uk9 s LEU 244 Ca 0.05 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 1uk9 s LEU 244 Cb -0.08 -1.34 0.04 0.00 0.50 0.00 0.00 46.19 45.31 1uk9 s LEU 244 CO 0.01 0.14 -0.09 -2.28 -1.32 0.00 0.00 176.35 172.82 1uk9 s HIS 245 N 0.40 2.02 -0.22 5.38 5.65 0.88 -4.97 115.29 124.43 1uk9 s HIS 245 Ca -0.18 -1.27 -0.07 0.00 0.25 0.00 0.00 55.06 53.79 1uk9 s HIS 245 Cb -0.18 -1.47 -0.03 0.00 -1.18 0.00 0.00 32.58 29.72 1uk9 s HIS 245 CO 0.08 -0.66 0.06 0.08 -0.65 0.00 0.00 174.74 173.64 1uk9 s VAL 246 N 1.53 4.36 -0.26 0.89 1.01 -1.26 -1.85 120.40 124.81 1uk9 s VAL 246 Ca 0.01 -0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.66 1uk9 s VAL 246 Cb -0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1uk9 s VAL 246 CO -0.08 0.38 0.42 -0.36 0.00 0.00 0.00 175.10 175.46 1uk9 s PHE 247 N 1.22 3.27 0.66 5.22 0.08 -0.35 -4.89 117.98 123.18 1uk9 s PHE 247 Ca 0.04 0.50 -0.12 0.00 0.12 0.00 0.00 56.93 57.48 1uk9 s PHE 247 Cb -0.14 -2.62 -0.01 0.00 -0.57 0.00 0.00 43.02 39.68 1uk9 s PHE 247 CO 0.03 -0.22 1.05 0.20 -0.10 0.00 0.00 175.22 176.18 1uk9 s GLY 248 N 1.55 1.74 -1.27 4.36 0.00 -1.26 -0.76 107.32 111.68 1uk9 s GLY 248 Ca 0.17 0.09 -0.03 0.00 0.00 0.00 0.00 44.72 44.95 1uk9 s GLY 248 CO 0.09 0.38 0.72 0.54 0.00 0.00 0.00 173.10 174.84 1uk9 n ARG 249 N -2.84 -4.26 -3.72 2.90 1.74 -1.26 -4.87 116.66 104.35 1uk9 n ARG 249 Ca 0.07 0.62 -0.13 0.00 -0.77 0.00 0.00 57.85 57.64 1uk9 n ARG 249 Cb 0.54 -5.09 -0.10 0.00 -1.02 0.00 0.00 32.46 26.78 1uk9 n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uk9 n GLY 251 N 3.17 1.55 0.29 0.00 0.00 -1.26 -2.04 105.19 106.90 1uk9 n GLY 251 Ca -0.15 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.06 1uk9 n GLY 251 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1uk9 h HIS 252 N 0.00 1.07 -3.65 1.61 2.76 -1.50 -3.33 115.15 112.10 1uk9 h HIS 252 Ca 0.00 -0.21 -0.79 0.00 -2.20 0.00 0.00 60.37 57.17 1uk9 h HIS 252 Cb 0.00 -0.27 -0.27 0.00 1.55 0.00 0.00 27.41 28.42 1uk9 h HIS 252 CO 0.00 0.99 0.30 -1.58 -1.30 0.00 0.00 177.93 176.34 1uk9 s TRP 253 N -4.87 3.98 0.51 5.26 0.51 -1.26 -4.72 118.94 118.36 1uk9 s TRP 253 Ca -0.11 -2.31 0.18 0.00 -2.12 0.00 0.00 56.10 51.75 1uk9 s TRP 253 Cb 0.13 -3.85 1.28 0.00 -0.81 0.00 0.00 33.47 30.22 1uk9 s TRP 253 CO 0.85 -0.99 2.09 1.79 -0.51 0.00 0.00 176.95 180.18 1uk9 h THR 254 N 4.29 0.92 0.00 2.01 1.35 -1.96 -1.70 112.91 117.82 1uk9 h THR 254 Ca 0.15 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 1uk9 h THR 254 Cb 0.96 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 1uk9 h THR 254 CO 0.89 0.01 0.00 0.06 -0.25 0.00 0.00 175.52 176.22 1uk9 h GLN 255 N 0.05 0.00 0.01 4.72 -0.00 -1.90 -2.13 115.11 115.86 1uk9 h GLN 255 Ca 0.09 0.00 -0.41 0.00 -0.00 0.00 0.00 58.65 58.33 1uk9 h GLN 255 Cb 0.32 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.74 1uk9 h GLN 255 CO -0.01 0.00 -2.39 -0.89 -0.00 0.00 0.00 178.83 175.54 1uk9 n ILE 256 N -2.55 1.53 0.26 1.86 2.08 -0.67 -3.75 119.36 118.13 1uk9 n ILE 256 Ca 0.02 -0.46 0.12 0.00 0.56 0.00 0.00 62.75 62.99 1uk9 n ILE 256 Cb 0.30 -1.69 0.14 0.00 -0.75 0.00 0.00 39.64 37.65 1uk9 n ILE 256 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1uk9 h GLU 257 N -0.50 0.00 -0.75 0.38 5.08 -1.56 -3.33 114.58 113.90 1uk9 h GLU 257 Ca -0.61 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.37 1uk9 h GLU 257 Cb 1.75 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.59 1uk9 h GLU 257 CO -0.23 0.00 -1.01 1.04 -1.00 0.00 0.00 179.01 177.80 1uk9 n GLN 258 N -2.79 2.29 -0.19 2.33 1.13 -0.80 -4.98 117.38 114.37 1uk9 n GLN 258 Ca 0.03 -3.74 -0.13 0.00 -1.94 0.00 0.00 57.00 51.21 1uk9 n GLN 258 Cb 0.52 -1.78 -0.10 0.00 0.11 0.00 0.00 30.24 28.99 1uk9 n GLN 258 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1uk9 h THR 259 N 3.88 0.00 -0.57 5.09 2.02 -1.66 0.15 112.91 121.82 1uk9 h THR 259 Ca 0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.21 1uk9 h THR 259 Cb 1.28 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1uk9 h THR 259 CO 0.47 0.00 0.29 0.44 0.37 0.00 0.00 175.52 177.08 1uk9 h ASP 260 N -0.32 0.73 -0.68 4.18 3.32 -1.93 0.39 116.42 122.10 1uk9 h ASP 260 Ca 0.09 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1uk9 h ASP 260 Cb 0.56 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1uk9 h ASP 260 CO -0.66 0.64 0.21 0.03 -1.72 0.00 0.00 179.24 177.74 1uk9 h ARG 261 N 0.77 1.06 0.23 3.56 3.08 -1.90 -1.92 114.38 119.27 1uk9 h ARG 261 Ca 0.20 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1uk9 h ARG 261 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1uk9 h ARG 261 CO -0.03 0.92 -0.11 0.35 -1.07 0.00 0.00 179.97 180.04 1uk9 h PHE 262 N 1.00 -0.29 -0.62 3.04 3.57 -0.33 -1.49 116.94 121.83 1uk9 h PHE 262 Ca 0.22 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.75 1uk9 h PHE 262 Cb 0.30 0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 1uk9 h PHE 262 CO 0.02 -0.08 0.36 -0.91 -2.23 0.00 0.00 178.31 175.47 1uk9 h ASN 263 N -0.43 0.57 -0.28 0.41 2.35 -0.86 -0.71 115.58 116.62 1uk9 h ASN 263 Ca -0.03 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1uk9 h ASN 263 Cb 0.33 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1uk9 h ASN 263 CO 0.05 0.39 0.16 0.03 -1.65 0.00 0.00 177.43 176.41 1uk9 h ARG 264 N 0.70 0.38 -0.50 0.81 3.08 -1.30 -0.81 114.38 116.75 1uk9 h ARG 264 Ca 0.26 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1uk9 h ARG 264 Cb 0.08 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 1uk9 h ARG 264 CO -0.13 0.31 0.31 1.25 -1.07 0.00 0.00 179.97 180.65 1uk9 h LEU 265 N 0.35 0.59 -0.22 3.04 5.85 -0.89 -1.95 115.31 122.08 1uk9 h LEU 265 Ca 0.10 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 1uk9 h LEU 265 Cb 0.03 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1uk9 h LEU 265 CO -0.02 0.46 -0.09 0.58 -0.34 0.00 0.00 178.44 179.03 1uk9 h VAL 266 N 0.67 1.30 -0.56 1.05 2.07 -0.99 -1.69 116.25 118.10 1uk9 h VAL 266 Ca 0.18 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.56 1uk9 h VAL 266 Cb -0.03 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1uk9 h VAL 266 CO -0.04 0.35 0.33 0.58 0.02 0.00 0.00 177.57 178.81 1uk9 h VAL 267 N 0.15 1.17 -0.35 2.57 2.07 -1.09 -1.23 116.25 119.54 1uk9 h VAL 267 Ca 0.05 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1uk9 h VAL 267 Cb 0.57 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1uk9 h VAL 267 CO 0.03 0.18 -0.15 -0.33 0.02 0.00 0.00 177.57 177.32 1uk9 h GLU 268 N 0.75 0.62 -0.15 1.57 5.08 -1.36 0.16 114.58 121.26 1uk9 h GLU 268 Ca 0.20 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1uk9 h GLU 268 Cb -0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1uk9 h GLU 268 CO -0.04 0.75 0.08 0.35 -1.00 0.00 0.00 179.01 179.16 1uk9 h PHE 269 N 0.56 0.20 -0.09 4.33 3.57 -0.86 -2.68 116.94 121.98 1uk9 h PHE 269 Ca 0.10 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 1uk9 h PHE 269 Cb 0.58 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1uk9 h PHE 269 CO 0.02 0.20 -0.51 0.74 -2.23 0.00 0.00 178.31 176.53 1uk9 h PHE 270 N 0.15 0.30 -0.09 0.41 0.04 -0.98 -3.03 116.94 113.73 1uk9 h PHE 270 Ca 0.05 -0.10 0.03 0.00 2.80 0.00 0.00 57.97 60.75 1uk9 h PHE 270 Cb 0.06 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.14 1uk9 h PHE 270 CO -0.04 0.70 0.07 -0.91 -0.60 0.00 0.00 178.31 177.53 1uk9 h ASN 271 N 0.20 0.00 -0.39 2.17 -0.26 -0.37 -2.00 115.58 114.93 1uk9 h ASN 271 Ca 0.01 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.74 1uk9 h ASN 271 Cb 0.96 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 38.20 1uk9 h ASN 271 CO 0.08 0.00 0.23 -0.33 -1.06 0.00 0.00 177.43 176.34 1uk9 h GLU 272 N 0.00 0.56 0.00 0.81 5.08 -1.36 -3.51 114.58 116.17 1uk9 h GLU 272 Ca 0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1uk9 h GLU 272 Cb 0.19 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1uk9 h GLU 272 CO -0.00 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.42