#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uk7 n LEU 4 N 0.00 0.36 0.18 1.20 4.77 -1.26 -1.58 117.00 120.67 1uk7 n LEU 4 Ca 0.00 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1uk7 n LEU 4 Cb 0.00 -0.64 0.42 0.00 -2.33 0.00 0.00 43.42 40.87 1uk7 n LEU 4 CO 0.00 -0.65 0.88 -0.33 -1.33 0.00 0.00 177.39 175.96 1uk7 h GLU 5 N 0.00 0.00 -5.51 3.23 5.08 -2.03 -3.42 114.58 111.94 1uk7 h GLU 5 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 1uk7 h GLU 5 Cb 0.12 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.26 1uk7 h GLU 5 CO 0.00 0.00 -0.10 0.42 -1.00 0.00 0.00 179.01 178.33 1uk7 s ILE 6 N -3.30 5.14 0.00 3.13 1.01 -0.62 -4.70 121.20 121.86 1uk7 s ILE 6 Ca 0.06 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.58 1uk7 s ILE 6 Cb 0.09 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.76 1uk7 s ILE 6 CO 0.56 0.21 0.00 0.61 0.00 0.00 0.00 174.94 176.32 1uk7 n GLY 7 N 3.87 1.50 3.99 6.18 0.00 -1.26 -4.95 105.19 114.52 1uk7 n GLY 7 Ca -0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1uk7 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uk7 s LYS 8 N 2.63 3.08 -0.02 1.61 1.02 0.52 -4.87 119.74 123.72 1uk7 s LYS 8 Ca 0.00 -0.97 0.05 0.00 0.02 0.00 0.00 55.97 55.08 1uk7 s LYS 8 Cb 0.00 -2.78 -0.01 0.00 -0.52 0.00 0.00 37.83 34.51 1uk7 s LYS 8 CO 0.00 -0.01 -0.18 0.45 -0.92 0.00 0.00 175.35 174.70 1uk7 s SER 9 N -4.19 2.07 -0.08 2.83 0.15 -1.26 -0.95 113.70 112.28 1uk7 s SER 9 Ca 0.46 -0.32 -0.21 0.00 0.70 0.00 0.00 55.95 56.58 1uk7 s SER 9 Cb -0.10 -0.25 0.05 0.00 -1.71 0.00 0.00 66.02 64.01 1uk7 s SER 9 CO 0.32 0.21 0.50 -0.51 1.20 0.00 0.00 173.24 174.96 1uk7 s ILE 10 N -0.39 0.02 -0.22 6.45 2.07 -0.48 -4.95 121.20 123.70 1uk7 s ILE 10 Ca 0.06 -0.18 -0.28 0.00 -1.41 0.00 0.00 60.65 58.85 1uk7 s ILE 10 Cb -0.07 -0.78 0.00 0.00 0.13 0.00 0.00 42.46 41.74 1uk7 s ILE 10 CO -0.01 -0.10 0.97 -0.22 -1.91 0.00 0.00 174.94 173.68 1uk7 s LEU 11 N -0.83 4.11 -0.07 8.50 2.96 -1.26 0.01 118.68 132.10 1uk7 s LEU 11 Ca -0.09 1.29 -0.01 0.00 -0.22 0.00 0.00 54.13 55.11 1uk7 s LEU 11 Cb -0.03 -3.43 0.03 0.00 0.50 0.00 0.00 46.19 43.25 1uk7 s LEU 11 CO 0.05 -0.59 -0.02 0.00 -1.32 0.00 0.00 176.35 174.47 1uk7 s ALA 12 N 2.94 0.73 -1.40 5.97 0.00 -0.33 -4.78 121.76 124.89 1uk7 s ALA 12 Ca 0.42 -0.13 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 1uk7 s ALA 12 Cb -0.15 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.34 1uk7 s ALA 12 CO 0.08 -0.33 0.45 0.00 0.00 0.00 0.00 175.76 175.96 1uk7 n ALA 13 N 4.81 -0.97 -0.98 0.00 0.00 -1.26 -0.69 120.51 121.43 1uk7 n ALA 13 Ca -0.13 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1uk7 n ALA 13 Cb 0.50 -3.04 0.00 0.00 0.00 0.00 0.00 19.45 16.91 1uk7 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uk7 n GLY 14 N -1.26 0.70 3.28 0.00 0.00 -1.26 -4.99 105.19 101.65 1uk7 n GLY 14 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1uk7 n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uk7 s VAL 15 N -2.86 2.52 -0.13 1.61 1.01 0.14 -5.07 120.40 117.61 1uk7 s VAL 15 Ca 0.00 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 1uk7 s VAL 15 Cb 0.00 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 1uk7 s VAL 15 CO 0.00 0.54 1.73 -0.22 0.00 0.00 0.00 175.10 177.15 1uk7 s LEU 16 N 0.43 4.07 -0.10 3.92 2.96 -1.26 -1.19 118.68 127.51 1uk7 s LEU 16 Ca -0.13 2.00 0.01 0.00 -0.22 0.00 0.00 54.13 55.78 1uk7 s LEU 16 Cb -0.17 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.97 1uk7 s LEU 16 CO 0.06 -1.18 -0.13 -0.89 -1.32 0.00 0.00 176.35 172.88 1uk7 s THR 17 N 5.00 3.07 -0.05 3.68 2.01 0.10 -0.96 115.64 128.49 1uk7 s THR 17 Ca 0.77 -0.68 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 1uk7 s THR 17 Cb -0.31 -2.26 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 1uk7 s THR 17 CO 0.31 0.55 0.60 0.21 -0.69 0.00 0.00 174.62 175.60 1uk7 s ASN 18 N -0.03 6.92 0.18 3.53 2.47 -1.26 -1.38 114.94 125.37 1uk7 s ASN 18 Ca -0.03 1.09 -0.18 0.00 0.42 0.00 0.00 52.86 54.17 1uk7 s ASN 18 Cb -0.14 -2.36 0.03 0.00 -1.45 0.00 0.00 41.25 37.33 1uk7 s ASN 18 CO 0.04 0.02 0.51 -0.72 -3.72 0.00 0.00 177.10 173.23 1uk7 s TYR 19 N 0.25 -0.16 0.04 0.43 1.13 -0.12 -0.93 117.35 117.99 1uk7 s TYR 19 Ca 0.32 -0.17 0.07 0.00 -1.41 0.00 0.00 57.07 55.88 1uk7 s TYR 19 Cb -0.17 0.39 -0.03 0.00 -1.10 0.00 0.00 41.96 41.04 1uk7 s TYR 19 CO 0.16 -0.88 -0.19 -1.01 -2.51 0.00 0.00 175.55 171.12 1uk7 s HIS 20 N -3.86 2.54 -0.24 -3.49 3.76 -0.01 -0.35 115.29 113.64 1uk7 s HIS 20 Ca 0.08 -0.27 -0.03 0.00 -0.15 0.00 0.00 55.06 54.69 1uk7 s HIS 20 Cb -0.01 -1.46 0.10 0.00 1.11 0.00 0.00 32.58 32.33 1uk7 s HIS 20 CO -0.05 0.24 0.20 0.34 -0.85 0.00 0.00 174.74 174.63 1uk7 s ASP 21 N -1.42 2.03 -0.02 1.40 -1.08 -1.25 -1.06 116.67 115.26 1uk7 s ASP 21 Ca 0.14 -0.62 0.02 0.00 -0.52 0.00 0.00 52.55 51.57 1uk7 s ASP 21 Cb -0.10 0.17 0.01 0.00 -1.46 0.00 0.00 42.92 41.54 1uk7 s ASP 21 CO 0.05 -0.37 -0.07 -0.69 0.52 0.00 0.00 175.17 174.61 1uk7 s VAL 22 N 2.26 0.64 0.00 1.11 1.01 -0.50 -4.98 120.40 119.95 1uk7 s VAL 22 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1uk7 s VAL 22 Cb -0.15 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1uk7 s VAL 22 CO -0.22 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1uk7 n GLY 23 N 3.38 0.97 3.15 4.51 0.00 -1.26 0.34 105.19 116.28 1uk7 n GLY 23 Ca -0.19 -2.05 -0.10 0.00 0.00 0.00 0.00 46.02 43.68 1uk7 n GLY 23 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uk7 s GLU 24 N -1.60 0.77 0.00 1.61 2.02 -1.19 -4.50 118.70 115.80 1uk7 s GLU 24 Ca 0.00 -1.25 0.00 0.00 0.02 0.00 0.00 54.97 53.74 1uk7 s GLU 24 Cb 0.00 -0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.07 1uk7 s GLU 24 CO 0.00 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.67 1uk7 n GLY 25 N 0.17 0.21 3.69 -1.39 0.00 -1.26 -3.03 105.19 103.58 1uk7 n GLY 25 Ca -0.14 -1.86 -0.44 0.00 0.00 0.00 0.00 46.02 43.58 1uk7 n GLY 25 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1uk7 n GLN 26 N 0.00 2.50 -2.55 1.61 -0.06 -1.26 -4.20 117.38 113.41 1uk7 n GLN 26 Ca 0.00 0.90 -0.39 0.00 -2.00 0.00 0.00 57.00 55.51 1uk7 n GLN 26 Cb 0.00 -2.73 -0.05 0.00 -4.06 0.00 0.00 30.24 23.40 1uk7 n GLN 26 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1uk7 s PRO 27 N 1.62 4.56 -0.07 3.69 0.04 -1.26 -1.33 135.00 142.24 1uk7 s PRO 27 Ca 0.79 1.66 -0.00 0.00 0.04 0.00 0.00 61.00 63.49 1uk7 s PRO 27 Cb -0.58 -3.03 0.02 0.00 0.04 0.00 0.00 34.50 30.96 1uk7 s PRO 27 CO 0.37 0.18 -0.03 0.08 0.04 0.00 0.00 177.00 177.64 1uk7 s VAL 28 N -1.31 0.54 -0.23 -0.36 1.01 -0.03 -1.95 120.40 118.06 1uk7 s VAL 28 Ca 0.47 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 62.32 1uk7 s VAL 28 Cb -0.28 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1uk7 s VAL 28 CO 0.35 0.26 0.13 -0.63 0.00 0.00 0.00 175.10 175.21 1uk7 s ILE 29 N 1.48 5.08 -0.21 2.22 -1.09 -0.01 -0.70 121.20 127.97 1uk7 s ILE 29 Ca -0.02 0.08 -0.08 0.00 -2.23 0.00 0.00 60.65 58.40 1uk7 s ILE 29 Cb -0.13 -3.36 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 1uk7 s ILE 29 CO -0.03 0.36 0.08 -0.76 -1.23 0.00 0.00 174.94 173.36 1uk7 s LEU 30 N 1.03 3.76 -0.23 2.97 1.43 0.36 -0.75 118.68 127.24 1uk7 s LEU 30 Ca 0.06 0.00 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1uk7 s LEU 30 Cb -0.14 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.13 1uk7 s LEU 30 CO 0.04 0.09 -0.08 -0.63 0.23 0.00 0.00 176.35 176.00 1uk7 s ILE 31 N 0.86 2.79 1.14 -0.59 -1.09 0.22 -4.03 121.20 120.49 1uk7 s ILE 31 Ca 0.04 -0.94 -0.16 0.00 -2.23 0.00 0.00 60.65 57.37 1uk7 s ILE 31 Cb -0.13 -2.36 0.26 0.00 -1.58 0.00 0.00 42.46 38.64 1uk7 s ILE 31 CO 0.03 0.29 1.08 -1.38 -1.23 0.00 0.00 174.94 173.73 1uk7 s HIS 32 N 1.34 1.15 0.00 3.97 -3.43 -1.26 -1.06 115.29 116.00 1uk7 s HIS 32 Ca 0.02 0.75 0.00 0.00 -0.80 0.00 0.00 55.06 55.03 1uk7 s HIS 32 Cb -0.16 -3.30 0.00 0.00 -1.43 0.00 0.00 32.58 27.69 1uk7 s HIS 32 CO -0.06 -3.58 0.00 0.41 -2.00 0.00 0.00 174.74 169.51 1uk7 n GLY 33 N -0.68 -0.36 0.88 -1.38 0.00 -1.20 -2.64 105.19 99.81 1uk7 n GLY 33 Ca 0.09 -1.76 0.01 0.00 0.00 0.00 0.00 46.02 44.36 1uk7 n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uk7 n SER 34 N -2.11 2.14 -4.91 1.61 3.41 -1.26 -4.82 113.62 107.68 1uk7 n SER 34 Ca 0.00 -3.77 -0.28 0.00 -0.26 0.00 0.00 58.87 54.57 1uk7 n SER 34 Cb 0.00 -0.49 0.07 0.00 -0.26 0.00 0.00 64.21 63.53 1uk7 n SER 34 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1uk7 s GLY 35 N -3.23 1.63 0.18 5.00 0.00 -1.26 -4.90 107.32 104.74 1uk7 s GLY 35 Ca 0.40 -0.72 -0.31 0.00 0.00 0.00 0.00 44.72 44.09 1uk7 s GLY 35 CO -0.06 -0.29 1.48 2.56 0.00 0.00 0.00 173.10 176.79 1uk7 s PRO 36 N -5.38 4.26 0.00 2.90 0.04 -1.26 -2.27 135.00 133.29 1uk7 s PRO 36 Ca 0.60 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.91 1uk7 s PRO 36 Cb -0.11 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.27 1uk7 s PRO 36 CO 0.47 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.42 1uk7 n GLY 37 N 3.18 0.96 3.75 0.56 0.00 -1.26 -4.76 105.19 107.62 1uk7 n GLY 37 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1uk7 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uk7 s VAL 38 N -3.82 2.37 0.21 1.61 0.11 -0.96 -4.79 120.40 115.12 1uk7 s VAL 38 Ca 0.00 0.24 -0.16 0.00 -2.93 0.00 0.00 61.98 59.13 1uk7 s VAL 38 Cb 0.00 -3.10 0.02 0.00 -1.53 0.00 0.00 36.38 31.77 1uk7 s VAL 38 CO 0.00 -0.04 0.52 -0.94 -3.33 0.00 0.00 175.10 171.31 1uk7 s SER 39 N -1.40 -0.21 0.17 3.54 1.04 -1.26 -2.77 113.70 112.80 1uk7 s SER 39 Ca 0.77 -0.59 -0.14 0.00 0.48 0.00 0.00 55.95 56.48 1uk7 s SER 39 Cb -0.34 0.58 0.07 0.00 0.10 0.00 0.00 66.02 66.43 1uk7 s SER 39 CO 0.38 -1.08 1.81 0.00 0.98 0.00 0.00 173.24 175.33 1uk7 h ALA 40 N 2.21 0.69 -0.29 5.32 0.00 -1.88 -2.30 119.26 123.01 1uk7 h ALA 40 Ca -0.28 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1uk7 h ALA 40 Cb 1.26 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1uk7 h ALA 40 CO 0.36 0.17 0.04 -0.92 0.00 0.00 0.00 179.25 178.90 1uk7 h TYR 41 N 0.73 0.53 -0.91 0.00 3.20 -1.87 -0.22 116.97 118.43 1uk7 h TYR 41 Ca 0.20 -0.08 0.08 0.00 3.14 0.00 0.00 58.73 62.06 1uk7 h TYR 41 Cb -0.03 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.03 1uk7 h TYR 41 CO -0.03 0.60 0.56 0.00 -1.64 0.00 0.00 178.16 177.65 1uk7 h ALA 42 N 0.86 1.28 0.10 1.82 0.00 -1.91 0.72 119.26 122.13 1uk7 h ALA 42 Ca 0.09 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.72 1uk7 h ALA 42 Cb 0.36 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.94 1uk7 h ALA 42 CO 0.01 0.28 -1.18 -0.91 0.00 0.00 0.00 179.25 177.45 1uk7 h ASN 43 N 0.99 0.65 -0.27 0.00 -0.26 -1.30 -3.39 115.58 112.01 1uk7 h ASN 43 Ca 0.41 -0.61 0.00 0.00 -0.56 0.00 0.00 56.30 55.54 1uk7 h ASN 43 Cb 0.25 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 1uk7 h ASN 43 CO -0.20 1.44 0.00 0.79 -1.06 0.00 0.00 177.43 178.40 1uk7 n TRP 44 N -3.70 0.35 -0.08 1.19 7.02 -0.11 -4.70 117.44 117.42 1uk7 n TRP 44 Ca -0.10 -0.38 0.24 0.00 -1.02 0.00 0.00 57.50 56.23 1uk7 n TRP 44 Cb 0.96 -0.02 0.70 0.00 -2.42 0.00 0.00 31.31 30.54 1uk7 n TRP 44 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 1uk7 h ARG 45 N 2.03 0.01 -0.01 -0.99 0.11 -1.06 0.34 114.38 114.80 1uk7 h ARG 45 Ca 0.00 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1uk7 h ARG 45 Cb 0.67 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.74 1uk7 h ARG 45 CO 0.00 0.00 -0.46 1.28 0.10 0.00 0.00 179.97 180.89 1uk7 n LEU 46 N -4.33 1.53 -0.13 0.08 4.77 -1.26 -4.39 117.00 113.28 1uk7 n LEU 46 Ca 0.14 -0.54 -0.22 0.00 -0.03 0.00 0.00 56.01 55.36 1uk7 n LEU 46 Cb 0.76 -0.05 -0.11 0.00 -2.33 0.00 0.00 43.42 41.69 1uk7 n LEU 46 CO 0.38 0.29 -1.35 0.41 -1.33 0.00 0.00 177.39 175.79 1uk7 n THR 47 N -0.44 1.51 -0.17 -5.08 -1.04 -0.03 -4.53 114.28 104.50 1uk7 n THR 47 Ca 0.09 -0.50 -0.02 0.00 -2.04 0.00 0.00 64.05 61.58 1uk7 n THR 47 Cb 0.41 -1.60 0.08 0.00 -1.82 0.00 0.00 70.33 67.40 1uk7 n THR 47 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1uk7 h ILE 48 N -0.35 0.76 -0.92 12.58 2.04 -1.38 -1.88 117.51 128.38 1uk7 h ILE 48 Ca -0.61 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 65.22 1uk7 h ILE 48 Cb 1.80 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 38.23 1uk7 h ILE 48 CO -0.20 0.06 0.57 -0.65 0.00 0.00 0.00 178.15 177.92 1uk7 h PRO 49 N 0.32 0.96 0.01 2.37 0.11 -1.81 0.17 132.00 134.13 1uk7 h PRO 49 Ca 0.26 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 1uk7 h PRO 49 Cb 0.33 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.22 1uk7 h PRO 49 CO -0.30 0.63 -0.01 0.00 -0.21 0.00 0.00 178.00 178.12 1uk7 h ALA 50 N 1.45 -0.02 -0.26 -0.75 0.00 -1.69 -3.33 119.26 114.67 1uk7 h ALA 50 Ca 0.42 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 1uk7 h ALA 50 Cb 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1uk7 h ALA 50 CO -0.21 -0.25 -0.39 -0.07 0.00 0.00 0.00 179.25 178.33 1uk7 h LEU 51 N -0.54 0.64 0.00 0.00 4.07 -1.19 -3.11 115.31 115.18 1uk7 h LEU 51 Ca -0.00 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.68 1uk7 h LEU 51 Cb 0.52 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.08 1uk7 h LEU 51 CO 0.00 0.96 0.00 -1.54 -1.08 0.00 0.00 178.44 176.78 1uk7 n SER 52 N -4.04 0.00 0.16 -0.43 3.41 0.59 -1.02 113.62 112.29 1uk7 n SER 52 Ca -0.02 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1uk7 n SER 52 Cb 0.51 -0.43 0.34 0.00 -0.26 0.00 0.00 64.21 64.38 1uk7 n SER 52 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1uk7 h LYS 53 N 0.00 0.00 0.00 4.33 1.79 -1.65 -3.36 116.57 117.68 1uk7 h LYS 53 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1uk7 h LYS 53 Cb 0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1uk7 h LYS 53 CO 0.00 0.00 -0.09 1.19 -1.08 0.00 0.00 179.45 179.47 1uk7 n PHE 54 N -2.61 0.00 -4.18 -1.35 3.72 -0.47 -5.00 117.46 107.58 1uk7 n PHE 54 Ca 0.05 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 1uk7 n PHE 54 Cb 0.45 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.89 1uk7 n PHE 54 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1uk7 s TYR 55 N -0.57 1.00 -0.35 1.38 2.02 -0.19 -4.59 117.35 116.06 1uk7 s TYR 55 Ca 0.00 -1.26 -0.18 0.00 -0.37 0.00 0.00 57.07 55.26 1uk7 s TYR 55 Cb 0.00 -0.54 -0.00 0.00 -0.40 0.00 0.00 41.96 41.02 1uk7 s TYR 55 CO 0.00 -0.53 0.51 0.50 -1.57 0.00 0.00 175.55 174.46 1uk7 s ARG 56 N -4.07 3.64 -0.26 -0.62 3.52 -0.44 -3.17 118.95 117.53 1uk7 s ARG 56 Ca 0.29 -0.15 -0.10 0.00 -0.13 0.00 0.00 55.73 55.65 1uk7 s ARG 56 Cb 0.07 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 1uk7 s ARG 56 CO 0.06 -0.63 0.15 0.08 -0.81 0.00 0.00 175.30 174.15 1uk7 s VAL 57 N 2.39 5.07 -0.20 7.11 1.01 0.15 -0.85 120.40 135.08 1uk7 s VAL 57 Ca 0.19 0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 1uk7 s VAL 57 Cb -0.15 -3.39 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1uk7 s VAL 57 CO 0.13 0.29 -0.07 -0.63 0.00 0.00 0.00 175.10 174.83 1uk7 s ILE 58 N 1.57 3.28 -0.33 2.22 1.01 0.12 -1.41 121.20 127.65 1uk7 s ILE 58 Ca 0.07 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1uk7 s ILE 58 Cb -0.15 -2.47 0.10 0.00 0.01 0.00 0.00 42.46 39.96 1uk7 s ILE 58 CO 0.08 0.45 0.11 0.00 0.00 0.00 0.00 174.94 175.58 1uk7 s ALA 59 N 1.21 1.82 0.20 9.38 0.00 -0.22 -0.49 121.76 133.65 1uk7 s ALA 59 Ca 0.02 -1.93 -0.00 0.00 0.00 0.00 0.00 51.96 50.05 1uk7 s ALA 59 Cb -0.14 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.22 1uk7 s ALA 59 CO -0.02 -1.73 0.38 -1.25 0.00 0.00 0.00 175.76 173.14 1uk7 s PRO 60 N 1.34 3.51 -0.24 0.00 0.04 -1.26 -0.83 135.00 137.55 1uk7 s PRO 60 Ca 0.11 -0.38 -0.22 0.00 0.04 0.00 0.00 61.00 60.55 1uk7 s PRO 60 Cb -0.19 -2.85 -0.01 0.00 0.04 0.00 0.00 34.50 31.49 1uk7 s PRO 60 CO -0.19 0.41 0.72 -0.51 0.04 0.00 0.00 177.00 177.47 1uk7 s ASP 61 N -3.19 6.70 0.45 6.66 1.01 -0.11 -4.48 116.67 123.71 1uk7 s ASP 61 Ca 0.38 0.86 -0.24 0.00 0.71 0.00 0.00 52.55 54.26 1uk7 s ASP 61 Cb -0.11 -2.38 -0.08 0.00 1.01 0.00 0.00 42.92 41.36 1uk7 s ASP 61 CO 0.29 -0.43 1.27 -0.04 0.21 0.00 0.00 175.17 176.47 1uk7 s MET 62 N 2.60 3.76 0.12 8.23 -1.94 -1.26 -4.61 119.30 126.20 1uk7 s MET 62 Ca 0.30 2.05 -0.35 0.00 -1.71 0.00 0.00 55.69 55.98 1uk7 s MET 62 Cb -0.15 -2.56 -0.15 0.00 2.01 0.00 0.00 34.83 33.97 1uk7 s MET 62 CO 0.08 -0.63 1.51 1.55 -0.01 0.00 0.00 175.02 177.52 1uk7 n VAL 63 N -0.26 0.03 0.00 -6.03 3.14 -1.26 -0.78 118.33 113.17 1uk7 n VAL 63 Ca 0.06 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1uk7 n VAL 63 Cb 0.45 -1.29 0.00 0.00 -1.06 0.00 0.00 33.84 31.94 1uk7 n VAL 63 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1uk7 n GLY 64 N 3.15 0.62 3.36 7.55 0.00 -1.26 -5.06 105.19 113.56 1uk7 n GLY 64 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1uk7 n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uk7 s PHE 65 N -2.12 1.72 0.00 1.61 0.08 0.04 -4.64 117.98 114.67 1uk7 s PHE 65 Ca 0.00 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1uk7 s PHE 65 Cb 0.00 -0.94 0.00 0.00 -0.57 0.00 0.00 43.02 41.51 1uk7 s PHE 65 CO 0.00 0.18 0.00 0.41 -0.10 0.00 0.00 175.22 175.71 1uk7 n GLY 66 N -0.45 2.37 1.44 4.36 0.00 -1.12 -3.22 105.19 108.57 1uk7 n GLY 66 Ca -0.06 -0.33 0.09 0.00 0.00 0.00 0.00 46.02 45.72 1uk7 n GLY 66 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1uk7 n PHE 67 N 14.00 1.38 -2.47 1.61 3.72 -1.26 -4.95 117.46 129.49 1uk7 n PHE 67 Ca 0.00 -0.65 -0.33 0.00 -0.05 0.00 0.00 57.45 56.42 1uk7 n PHE 67 Cb 0.00 -0.26 -0.04 0.00 -0.94 0.00 0.00 39.48 38.24 1uk7 n PHE 67 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1uk7 s THR 68 N -1.99 4.27 0.55 4.37 2.01 -1.20 -4.44 115.64 119.21 1uk7 s THR 68 Ca 0.48 1.21 -0.21 0.00 0.31 0.00 0.00 61.69 63.48 1uk7 s THR 68 Cb 0.32 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 1uk7 s THR 68 CO 0.21 -0.50 1.28 0.47 -0.69 0.00 0.00 174.62 175.39 1uk7 n ASP 69 N -1.32 2.30 -4.03 3.53 9.92 -0.14 -4.69 116.55 122.12 1uk7 n ASP 69 Ca 0.07 0.95 -0.33 0.00 -0.53 0.00 0.00 54.79 54.95 1uk7 n ASP 69 Cb 0.54 -1.54 -0.11 0.00 -0.64 0.00 0.00 41.12 39.38 1uk7 n ASP 69 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1uk7 s ARG 70 N -2.84 2.53 0.28 -1.24 0.52 -1.26 -4.20 118.95 112.73 1uk7 s ARG 70 Ca 0.72 -2.82 -0.30 0.00 -0.52 0.00 0.00 55.73 52.82 1uk7 s ARG 70 Cb -0.42 -3.62 -0.13 0.00 0.52 0.00 0.00 34.95 31.29 1uk7 s ARG 70 CO 0.49 -1.19 1.28 -2.30 0.02 0.00 0.00 175.30 173.59 1uk7 n PRO 71 N 2.94 1.87 -1.93 3.54 -0.02 -1.26 -4.91 135.00 135.23 1uk7 n PRO 71 Ca 0.11 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1uk7 n PRO 71 Cb 0.36 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 1uk7 n PRO 71 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1uk7 s GLU 72 N -1.09 4.22 -1.77 -0.52 2.12 -1.26 -2.15 118.70 118.24 1uk7 s GLU 72 Ca 0.63 2.38 0.00 0.00 0.36 0.00 0.00 54.97 58.34 1uk7 s GLU 72 Cb -0.65 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 30.62 1uk7 s GLU 72 CO 0.56 -0.55 0.00 0.09 -0.54 0.00 0.00 175.26 174.82 1uk7 n ASN 73 N 3.15 -5.81 -4.76 -1.70 5.03 -1.26 -4.94 115.26 104.97 1uk7 n ASN 73 Ca 0.11 0.01 -0.41 0.00 0.87 0.00 0.00 54.58 55.16 1uk7 n ASN 73 Cb 0.39 -4.84 -0.03 0.00 -1.02 0.00 0.00 39.78 34.28 1uk7 n ASN 73 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1uk7 s TYR 74 N -3.01 3.19 -0.74 3.10 5.04 -0.92 -4.96 117.35 119.05 1uk7 s TYR 74 Ca 0.00 1.41 -0.17 0.00 -2.44 0.00 0.00 57.07 55.87 1uk7 s TYR 74 Cb 0.00 -3.59 0.15 0.00 0.35 0.00 0.00 41.96 38.86 1uk7 s TYR 74 CO 0.00 -1.65 0.81 1.21 -1.34 0.00 0.00 175.55 174.58 1uk7 s ASN 75 N -0.36 6.48 0.16 4.32 2.47 -1.26 -5.03 114.94 121.72 1uk7 s ASN 75 Ca 0.50 -2.01 -0.30 0.00 0.42 0.00 0.00 52.86 51.47 1uk7 s ASN 75 Cb -0.38 -2.29 -0.07 0.00 -1.45 0.00 0.00 41.25 37.06 1uk7 s ASN 75 CO 0.47 -0.91 1.16 -0.31 -3.72 0.00 0.00 177.10 173.79 1uk7 s TYR 76 N 1.80 3.50 0.07 0.43 2.02 -1.26 -4.78 117.35 119.11 1uk7 s TYR 76 Ca 0.18 1.48 -0.27 0.00 -0.37 0.00 0.00 57.07 58.09 1uk7 s TYR 76 Cb -0.16 -3.36 0.09 0.00 -0.40 0.00 0.00 41.96 38.13 1uk7 s TYR 76 CO -0.03 -0.97 0.95 -1.54 -1.57 0.00 0.00 175.55 172.40 1uk7 s SER 77 N 0.18 -0.26 0.17 2.29 1.04 -1.26 -4.98 113.70 110.88 1uk7 s SER 77 Ca 0.52 -0.20 -0.14 0.00 0.48 0.00 0.00 55.95 56.61 1uk7 s SER 77 Cb -0.31 0.42 0.11 0.00 0.10 0.00 0.00 66.02 66.34 1uk7 s SER 77 CO 0.35 -0.73 1.76 0.50 0.98 0.00 0.00 173.24 176.10 1uk7 h LYS 78 N 2.00 0.37 -0.66 4.02 3.64 -1.95 -0.84 116.57 123.15 1uk7 h LYS 78 Ca -0.23 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.07 1uk7 h LYS 78 Cb 1.23 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 1uk7 h LYS 78 CO 0.28 0.24 0.19 -0.44 -2.27 0.00 0.00 179.45 177.45 1uk7 h ASP 79 N 0.38 0.95 -0.26 4.20 3.32 -1.96 -1.27 116.42 121.78 1uk7 h ASP 79 Ca 0.20 -0.17 -0.12 0.00 0.02 0.00 0.00 57.03 56.96 1uk7 h ASP 79 Cb 0.16 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1uk7 h ASP 79 CO -0.18 0.89 -0.27 0.28 -1.72 0.00 0.00 179.24 178.25 1uk7 h SER 80 N 0.98 0.77 -0.30 6.45 0.02 -1.74 -0.42 113.55 119.30 1uk7 h SER 80 Ca 0.21 -0.30 -0.13 0.00 -0.84 0.00 0.00 61.79 60.74 1uk7 h SER 80 Cb 0.30 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1uk7 h SER 80 CO -0.01 1.00 -0.27 -0.50 -1.14 0.00 0.00 176.83 175.92 1uk7 h TRP 81 N 0.65 0.93 -0.64 3.45 6.55 -0.91 -0.55 115.95 125.42 1uk7 h TRP 81 Ca 0.08 -0.23 -0.05 0.00 0.95 0.00 0.00 58.89 59.64 1uk7 h TRP 81 Cb 0.79 -0.21 -0.03 0.00 -0.86 0.00 0.00 29.16 28.84 1uk7 h TRP 81 CO 0.04 0.98 0.20 0.28 -1.05 0.00 0.00 178.44 178.89 1uk7 h VAL 82 N 0.69 1.25 -0.77 1.49 2.07 -1.03 -1.22 116.25 118.73 1uk7 h VAL 82 Ca 0.09 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1uk7 h VAL 82 Cb 0.80 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1uk7 h VAL 82 CO 0.07 0.33 0.51 0.44 0.02 0.00 0.00 177.57 178.94 1uk7 h ASP 83 N 0.93 0.86 -0.31 0.57 3.32 -0.62 -0.90 116.42 120.27 1uk7 h ASP 83 Ca 0.21 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1uk7 h ASP 83 Cb 0.30 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1uk7 h ASP 83 CO -0.01 0.61 0.03 -0.74 -1.72 0.00 0.00 179.24 177.42 1uk7 h HIS 84 N 1.01 0.57 -0.33 4.55 2.76 -0.36 0.69 115.15 124.04 1uk7 h HIS 84 Ca 0.29 -0.09 0.02 0.00 -2.20 0.00 0.00 60.37 58.40 1uk7 h HIS 84 Cb -0.06 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 28.72 1uk7 h HIS 84 CO -0.00 0.63 0.16 0.82 -1.30 0.00 0.00 177.93 178.24 1uk7 h ILE 85 N 0.35 0.99 -0.39 6.26 2.04 -0.58 0.23 117.51 126.41 1uk7 h ILE 85 Ca 0.09 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1uk7 h ILE 85 Cb 0.38 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1uk7 h ILE 85 CO 0.01 0.06 -0.06 0.40 0.00 0.00 0.00 178.15 178.56 1uk7 h ILE 86 N 0.34 1.24 -0.49 -0.67 1.08 -1.08 -1.39 117.51 116.53 1uk7 h ILE 86 Ca 0.13 -1.01 -0.06 0.00 -0.39 0.00 0.00 64.86 63.54 1uk7 h ILE 86 Cb 0.04 1.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.78 1uk7 h ILE 86 CO -0.09 0.34 0.06 1.23 -0.69 0.00 0.00 178.15 179.00 1uk7 h GLY 87 N 0.94 0.83 0.85 5.37 0.00 -0.10 0.18 103.07 111.15 1uk7 h GLY 87 Ca 0.12 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1uk7 h GLY 87 CO 0.02 0.48 -0.08 -2.22 0.00 0.00 0.00 176.54 174.74 1uk7 h ILE 88 N 0.74 1.29 -0.46 2.60 2.04 -0.45 -0.28 117.51 122.99 1uk7 h ILE 88 Ca 0.15 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 1uk7 h ILE 88 Cb 0.37 1.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1uk7 h ILE 88 CO 0.01 0.35 0.23 0.24 0.00 0.00 0.00 178.15 178.97 1uk7 h MET 89 N 0.23 0.66 -0.29 2.37 2.86 -0.92 -2.06 114.93 117.79 1uk7 h MET 89 Ca 0.06 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1uk7 h MET 89 Cb 0.56 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1uk7 h MET 89 CO 0.03 0.56 0.19 -0.44 1.06 0.00 0.00 176.91 178.30 1uk7 h ASP 90 N 0.60 0.34 -0.21 1.22 3.32 -0.55 0.10 116.42 121.24 1uk7 h ASP 90 Ca 0.16 -0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.24 1uk7 h ASP 90 Cb 0.11 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1uk7 h ASP 90 CO -0.02 0.26 0.15 0.00 -1.72 0.00 0.00 179.24 177.91 1uk7 h ALA 91 N 1.09 2.12 -0.63 3.45 0.00 -0.79 -1.99 119.26 122.51 1uk7 h ALA 91 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1uk7 h ALA 91 Cb -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1uk7 h ALA 91 CO -0.02 -0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.34 1uk7 n LEU 92 N -4.49 3.79 -2.85 0.00 4.77 -0.79 -4.95 117.00 112.48 1uk7 n LEU 92 Ca 0.02 -1.87 -0.22 0.00 -0.03 0.00 0.00 56.01 53.91 1uk7 n LEU 92 Cb 0.25 -0.42 0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1uk7 n LEU 92 CO 0.35 0.92 -0.08 1.21 -1.33 0.00 0.00 177.39 178.46 1uk7 n GLU 93 N 1.56 -3.95 -2.99 3.23 0.00 -0.64 -4.93 120.64 112.93 1uk7 n GLU 93 Ca 0.23 0.92 -0.44 0.00 0.00 0.00 0.00 57.16 57.87 1uk7 n GLU 93 Cb 0.61 -5.73 -0.04 0.00 0.00 0.00 0.00 31.44 26.28 1uk7 n GLU 93 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1uk7 s ILE 94 N -3.13 4.58 0.14 6.31 -1.09 0.26 -4.91 121.20 123.36 1uk7 s ILE 94 Ca 0.22 -0.64 -0.05 0.00 -2.23 0.00 0.00 60.65 57.95 1uk7 s ILE 94 Cb -0.10 -4.58 -0.16 0.00 -1.58 0.00 0.00 42.46 36.05 1uk7 s ILE 94 CO 0.27 -1.27 1.33 -0.33 -1.23 0.00 0.00 174.94 173.71 1uk7 h GLU 95 N 9.36 0.47 -2.79 2.79 5.08 -1.92 -3.41 114.58 124.16 1uk7 h GLU 95 Ca -0.29 -0.45 -0.13 0.00 -1.00 0.00 0.00 59.36 57.49 1uk7 h GLU 95 Cb 1.08 0.12 -0.25 0.00 0.50 0.00 0.00 28.75 30.19 1uk7 h GLU 95 CO 1.13 1.10 -0.30 0.21 -1.00 0.00 0.00 179.01 180.15 1uk7 s LYS 96 N -3.42 0.41 0.13 2.33 2.20 -1.26 -4.45 119.74 115.68 1uk7 s LYS 96 Ca -0.06 0.60 -0.11 0.00 -0.36 0.00 0.00 55.97 56.03 1uk7 s LYS 96 Cb 0.09 0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.54 1uk7 s LYS 96 CO 0.87 -0.09 0.29 0.00 -0.36 0.00 0.00 175.35 176.05 1uk7 s ALA 97 N 0.62 -0.35 0.47 3.13 0.00 -0.63 -4.67 121.76 120.33 1uk7 s ALA 97 Ca -0.03 -0.56 -0.11 0.00 0.00 0.00 0.00 51.96 51.26 1uk7 s ALA 97 Cb -0.05 0.68 -0.06 0.00 0.00 0.00 0.00 23.12 23.69 1uk7 s ALA 97 CO -0.04 -0.60 0.85 -1.01 0.00 0.00 0.00 175.76 174.96 1uk7 s HIS 98 N -3.89 3.51 -0.02 0.00 3.76 -0.82 -1.04 115.29 116.79 1uk7 s HIS 98 Ca 0.09 1.12 0.01 0.00 -0.15 0.00 0.00 55.06 56.13 1uk7 s HIS 98 Cb 0.03 -2.52 0.01 0.00 1.11 0.00 0.00 32.58 31.21 1uk7 s HIS 98 CO -0.07 -0.28 -0.05 0.42 -0.85 0.00 0.00 174.74 173.92 1uk7 s ILE 99 N -2.61 0.45 -0.26 0.60 1.01 -0.08 -0.82 121.20 119.48 1uk7 s ILE 99 Ca 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 1uk7 s ILE 99 Cb -0.10 -0.43 0.03 0.00 0.01 0.00 0.00 42.46 41.96 1uk7 s ILE 99 CO 0.37 0.17 -0.05 -0.69 0.00 0.00 0.00 174.94 174.74 1uk7 s VAL 100 N 0.40 2.93 -0.21 2.92 1.01 0.07 -0.72 120.40 126.80 1uk7 s VAL 100 Ca -0.05 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.84 1uk7 s VAL 100 Cb -0.08 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 1uk7 s VAL 100 CO -0.00 0.15 -0.06 -0.83 0.00 0.00 0.00 175.10 174.36 1uk7 s GLY 101 N 1.32 1.59 -0.42 4.51 0.00 0.65 -0.61 107.32 114.36 1uk7 s GLY 101 Ca -0.01 -1.15 -0.17 0.00 0.00 0.00 0.00 44.72 43.39 1uk7 s GLY 101 CO -0.04 0.37 0.45 0.21 0.00 0.00 0.00 173.10 174.10 1uk7 s ASN 102 N 1.38 6.21 1.38 1.64 2.47 -0.22 -1.24 114.94 126.55 1uk7 s ASN 102 Ca 0.05 -0.60 0.00 0.00 0.42 0.00 0.00 52.86 52.72 1uk7 s ASN 102 Cb -0.14 -2.23 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1uk7 s ASN 102 CO -0.04 -0.58 0.00 0.00 -3.72 0.00 0.00 177.10 172.76 1uk7 n ALA 103 N 5.65 0.00 -0.26 1.71 0.00 0.11 -0.67 120.51 127.05 1uk7 n ALA 103 Ca -0.07 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.44 1uk7 n ALA 103 Cb 0.48 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.13 1uk7 n ALA 103 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1uk7 h PHE 104 N 0.00 0.37 0.00 0.00 3.57 -1.84 0.37 116.94 119.41 1uk7 h PHE 104 Ca 0.00 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1uk7 h PHE 104 Cb 0.00 -0.04 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 1uk7 h PHE 104 CO 0.00 -0.06 -0.12 0.78 -2.23 0.00 0.00 178.31 176.68 1uk7 h GLY 105 N 0.31 0.00 1.61 2.40 0.00 -0.65 -1.92 103.07 104.82 1uk7 h GLY 105 Ca 0.44 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.61 1uk7 h GLY 105 CO -0.50 0.00 -0.64 -1.33 0.00 0.00 0.00 176.54 174.06 1uk7 h GLY 106 N 0.80 0.44 1.03 4.60 0.00 -0.35 -0.37 103.07 109.21 1uk7 h GLY 106 Ca -0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 1uk7 h GLY 106 CO 0.02 0.50 -0.07 -1.33 0.00 0.00 0.00 176.54 175.66 1uk7 h GLY 107 N 1.28 0.96 1.61 4.60 0.00 -0.79 -1.66 103.07 109.07 1uk7 h GLY 107 Ca -0.01 -0.76 -0.09 0.00 0.00 0.00 0.00 47.33 46.47 1uk7 h GLY 107 CO 0.11 0.70 -0.22 1.41 0.00 0.00 0.00 176.54 178.54 1uk7 h LEU 108 N 0.74 0.45 -0.23 3.11 3.38 -1.29 -1.61 115.31 119.86 1uk7 h LEU 108 Ca 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1uk7 h LEU 108 Cb 0.60 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1uk7 h LEU 108 CO 0.04 0.68 0.06 0.00 0.09 0.00 0.00 178.44 179.30 1uk7 h ALA 109 N 1.36 0.30 -0.40 1.53 0.00 -0.73 0.13 119.26 121.45 1uk7 h ALA 109 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1uk7 h ALA 109 Cb 0.61 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1uk7 h ALA 109 CO 0.04 -0.05 0.25 0.82 0.00 0.00 0.00 179.25 180.31 1uk7 h ILE 110 N 0.19 1.12 -0.44 0.00 2.04 -1.15 -0.86 117.51 118.40 1uk7 h ILE 110 Ca 0.07 -0.25 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1uk7 h ILE 110 Cb 0.27 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1uk7 h ILE 110 CO 0.00 0.12 0.07 0.00 0.00 0.00 0.00 178.15 178.34 1uk7 h ALA 111 N 1.13 1.29 -0.37 1.87 0.00 -1.08 -1.86 119.26 120.23 1uk7 h ALA 111 Ca 0.15 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1uk7 h ALA 111 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1uk7 h ALA 111 CO -0.03 0.49 -0.30 1.15 0.00 0.00 0.00 179.25 180.56 1uk7 h THR 112 N 0.66 1.28 0.00 0.00 2.02 -0.35 -2.21 112.91 114.31 1uk7 h THR 112 Ca 0.14 -1.47 -0.04 0.00 0.77 0.00 0.00 66.41 65.81 1uk7 h THR 112 Cb 0.31 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1uk7 h THR 112 CO 0.00 0.49 -0.21 0.00 0.37 0.00 0.00 175.52 176.17 1uk7 h ALA 113 N 0.77 1.33 0.25 6.16 0.00 -0.81 0.20 119.26 127.16 1uk7 h ALA 113 Ca 0.07 -0.19 -0.34 0.00 0.00 0.00 0.00 54.91 54.45 1uk7 h ALA 113 Cb 0.88 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 18.67 1uk7 h ALA 113 CO 0.08 0.26 -1.51 -0.07 0.00 0.00 0.00 179.25 178.01 1uk7 h LEU 114 N 0.00 0.82 0.00 0.00 3.38 -1.16 -2.76 115.31 115.58 1uk7 h LEU 114 Ca -0.00 -0.91 -0.24 0.00 0.09 0.00 0.00 57.88 56.82 1uk7 h LEU 114 Cb 0.47 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 1uk7 h LEU 114 CO 0.03 1.72 -1.31 0.03 0.09 0.00 0.00 178.44 179.00 1uk7 h ARG 115 N 0.14 0.00 -1.85 1.13 3.08 -1.26 -3.39 114.38 112.23 1uk7 h ARG 115 Ca -0.27 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.27 1uk7 h ARG 115 Cb 2.17 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.81 1uk7 h ARG 115 CO 0.27 0.69 -0.96 0.66 -1.07 0.00 0.00 179.97 179.56 1uk7 n TYR 116 N -3.17 2.02 -0.33 3.04 4.01 0.70 -4.94 117.16 118.48 1uk7 n TYR 116 Ca -0.08 -3.60 0.17 0.00 -0.16 0.00 0.00 57.90 54.23 1uk7 n TYR 116 Cb 0.97 -0.39 0.39 0.00 -0.31 0.00 0.00 39.34 40.01 1uk7 n TYR 116 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1uk7 h SER 117 N 2.93 0.66 0.68 7.72 0.87 -1.63 0.50 113.55 125.27 1uk7 h SER 117 Ca 0.10 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1uk7 h SER 117 Cb 0.85 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1uk7 h SER 117 CO 0.65 0.19 0.00 1.05 -0.53 0.00 0.00 176.83 178.19 1uk7 h GLU 118 N 0.61 0.00 0.00 2.24 9.09 -1.92 -2.82 114.58 121.79 1uk7 h GLU 118 Ca 0.58 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.99 1uk7 h GLU 118 Cb 1.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 1uk7 h GLU 118 CO -0.36 0.00 -0.68 0.54 0.05 0.00 0.00 179.01 178.56 1uk7 n ARG 119 N -2.74 0.03 -4.81 1.06 5.12 0.16 -4.76 116.66 110.72 1uk7 n ARG 119 Ca 0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.60 1uk7 n ARG 119 Cb 0.22 -1.51 -0.14 0.00 -1.16 0.00 0.00 32.46 29.86 1uk7 n ARG 119 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1uk7 s VAL 120 N -3.02 2.99 0.00 1.55 1.01 -1.06 -1.61 120.40 120.26 1uk7 s VAL 120 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1uk7 s VAL 120 Cb 0.17 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1uk7 s VAL 120 CO 0.76 0.53 0.00 -0.67 0.00 0.00 0.00 175.10 175.72 1uk7 n ASP 121 N 3.45 0.00 -4.91 3.32 -0.08 -0.21 -4.90 116.55 113.22 1uk7 n ASP 121 Ca -0.18 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 52.82 1uk7 n ASP 121 Cb 0.53 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.96 1uk7 n ASP 121 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1uk7 s ARG 122 N 1.14 3.61 0.03 -0.67 0.52 -1.26 -4.42 118.95 117.90 1uk7 s ARG 122 Ca 0.00 -0.06 0.05 0.00 -0.52 0.00 0.00 55.73 55.20 1uk7 s ARG 122 Cb 0.00 -2.68 -0.02 0.00 0.52 0.00 0.00 34.95 32.77 1uk7 s ARG 122 CO 0.00 0.24 -0.14 -1.64 0.02 0.00 0.00 175.30 173.78 1uk7 s MET 123 N -3.52 0.99 -0.14 3.54 -1.94 -0.93 -0.91 119.30 116.40 1uk7 s MET 123 Ca 0.43 -0.71 0.01 0.00 -1.71 0.00 0.00 55.69 53.72 1uk7 s MET 123 Cb -0.11 -1.00 0.02 0.00 2.01 0.00 0.00 34.83 35.75 1uk7 s MET 123 CO 0.30 0.25 -0.16 0.08 -0.01 0.00 0.00 175.02 175.48 1uk7 s VAL 124 N -0.73 1.67 -0.23 -6.03 1.01 0.10 -0.82 120.40 115.38 1uk7 s VAL 124 Ca 0.03 -0.72 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1uk7 s VAL 124 Cb -0.07 -1.53 0.03 0.00 0.00 0.00 0.00 36.38 34.80 1uk7 s VAL 124 CO 0.01 0.48 -0.10 -0.76 0.00 0.00 0.00 175.10 174.72 1uk7 s LEU 125 N 1.17 2.96 -0.21 3.92 1.43 -0.13 -0.25 118.68 127.57 1uk7 s LEU 125 Ca -0.01 -0.87 -0.05 0.00 -1.03 0.00 0.00 54.13 52.16 1uk7 s LEU 125 Cb -0.14 -1.61 -0.02 0.00 0.03 0.00 0.00 46.19 44.45 1uk7 s LEU 125 CO -0.06 -0.10 0.01 -0.04 0.23 0.00 0.00 176.35 176.39 1uk7 s MET 126 N 1.29 3.61 -1.62 1.70 -1.94 -0.37 -0.48 119.30 121.49 1uk7 s MET 126 Ca 0.00 -0.52 -0.21 0.00 -1.71 0.00 0.00 55.69 53.26 1uk7 s MET 126 Cb -0.16 -3.12 0.21 0.00 2.01 0.00 0.00 34.83 33.77 1uk7 s MET 126 CO -0.07 -0.04 0.51 0.41 -0.01 0.00 0.00 175.02 175.83 1uk7 n GLY 127 N 4.40 -0.35 3.77 -0.03 0.00 -0.10 0.08 105.19 112.97 1uk7 n GLY 127 Ca -0.17 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1uk7 n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uk7 s ALA 128 N -2.93 2.96 0.85 4.61 0.00 -1.26 -3.77 121.76 122.22 1uk7 s ALA 128 Ca 0.72 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 53.52 1uk7 s ALA 128 Cb -0.42 -3.39 0.12 0.00 0.00 0.00 0.00 23.12 19.43 1uk7 s ALA 128 CO 0.88 -0.70 1.20 0.00 0.00 0.00 0.00 175.76 177.14 1uk7 s ALA 129 N -1.53 2.60 0.00 0.00 0.00 -0.20 -4.71 121.76 117.93 1uk7 s ALA 129 Ca 0.64 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1uk7 s ALA 129 Cb -0.29 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1uk7 s ALA 129 CO 0.35 -1.90 0.00 0.41 0.00 0.00 0.00 175.76 174.62 1uk7 n GLY 130 N -3.41 1.27 3.37 0.00 0.00 -1.26 -2.79 105.19 102.37 1uk7 n GLY 130 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1uk7 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1uk7 s THR 131 N -0.25 1.92 -0.26 2.61 -4.23 -1.26 -0.34 115.64 113.84 1uk7 s THR 131 Ca 0.00 -2.22 -0.26 0.00 -1.18 0.00 0.00 61.69 58.03 1uk7 s THR 131 Cb 0.00 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1uk7 s THR 131 CO 0.00 -0.51 0.90 -0.13 -0.54 0.00 0.00 174.62 174.33 1uk7 s ARG 132 N -3.50 4.15 0.09 3.99 0.52 -1.26 -4.76 118.95 118.18 1uk7 s ARG 132 Ca 0.23 0.98 0.05 0.00 -0.52 0.00 0.00 55.73 56.47 1uk7 s ARG 132 Cb -0.02 -3.67 -0.03 0.00 0.52 0.00 0.00 34.95 31.74 1uk7 s ARG 132 CO 0.09 -0.62 -0.12 -0.59 0.02 0.00 0.00 175.30 174.08 1uk7 s PHE 133 N 3.04 1.18 0.18 -0.53 -0.12 -1.26 -5.06 117.98 115.41 1uk7 s PHE 133 Ca 0.38 -0.56 -0.30 0.00 -0.05 0.00 0.00 56.93 56.39 1uk7 s PHE 133 Cb -0.15 -0.64 -0.09 0.00 -0.63 0.00 0.00 43.02 41.51 1uk7 s PHE 133 CO 0.09 0.05 1.37 -0.51 -0.05 0.00 0.00 175.22 176.18 1uk7 s ASP 134 N -2.19 6.81 0.21 1.98 1.01 -1.26 -4.92 116.67 118.31 1uk7 s ASP 134 Ca 0.03 2.44 -0.32 0.00 0.71 0.00 0.00 52.55 55.42 1uk7 s ASP 134 Cb -0.06 -2.60 -0.14 0.00 1.01 0.00 0.00 42.92 41.12 1uk7 s ASP 134 CO 0.02 -0.61 1.36 0.55 0.21 0.00 0.00 175.17 176.69 1uk7 n VAL 135 N 3.03 0.80 -3.52 -1.27 3.14 -1.26 -4.97 118.33 114.28 1uk7 n VAL 135 Ca 0.08 -0.20 -0.22 0.00 -2.96 0.00 0.00 64.34 61.04 1uk7 n VAL 135 Cb 0.42 -1.29 -0.01 0.00 -1.06 0.00 0.00 33.84 31.90 1uk7 n VAL 135 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1uk7 s THR 136 N 0.03 4.95 0.35 1.55 -4.23 -1.26 -4.98 115.64 112.04 1uk7 s THR 136 Ca 0.71 -0.67 0.09 0.00 -1.18 0.00 0.00 61.69 60.64 1uk7 s THR 136 Cb -0.72 -3.78 0.10 0.00 1.34 0.00 0.00 72.50 69.44 1uk7 s THR 136 CO 0.49 -0.43 1.82 -0.08 -0.54 0.00 0.00 174.62 175.88 1uk7 h GLU 137 N 0.85 0.18 -0.21 3.99 4.57 -1.93 -1.07 114.58 120.97 1uk7 h GLU 137 Ca -0.50 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.61 1uk7 h GLU 137 Cb 1.23 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 1uk7 h GLU 137 CO 0.60 0.46 0.09 0.78 -1.18 0.00 0.00 179.01 179.75 1uk7 h GLY 138 N 0.99 0.33 1.22 1.92 0.00 -1.90 -0.57 103.07 105.06 1uk7 h GLY 138 Ca 0.02 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.07 1uk7 h GLY 138 CO 0.04 0.17 -0.15 -2.00 0.00 0.00 0.00 176.54 174.60 1uk7 h LEU 139 N 0.18 0.91 -1.33 3.11 5.85 -1.68 -1.01 115.31 121.34 1uk7 h LEU 139 Ca 0.07 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 1uk7 h LEU 139 Cb 0.16 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1uk7 h LEU 139 CO -0.01 1.05 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.90 1uk7 h ASN 140 N 0.80 0.28 -0.18 1.25 -1.24 -1.01 -0.47 115.58 115.01 1uk7 h ASN 140 Ca 0.12 -0.06 -0.19 0.00 0.71 0.00 0.00 56.30 56.88 1uk7 h ASN 140 Cb 0.69 -0.08 0.01 0.00 0.73 0.00 0.00 38.32 39.67 1uk7 h ASN 140 CO 0.05 0.44 -0.62 0.00 -1.29 0.00 0.00 177.43 176.01 1uk7 h ALA 141 N 1.59 0.32 0.26 1.57 0.00 -0.72 -0.89 119.26 121.39 1uk7 h ALA 141 Ca 0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1uk7 h ALA 141 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1uk7 h ALA 141 CO 0.02 0.59 -0.12 0.28 0.00 0.00 0.00 179.25 180.02 1uk7 h VAL 142 N 0.46 0.79 0.00 0.00 2.07 -0.71 -2.34 116.25 116.52 1uk7 h VAL 142 Ca -0.03 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1uk7 h VAL 142 Cb 1.25 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1uk7 h VAL 142 CO 0.13 0.07 -0.09 -0.50 0.02 0.00 0.00 177.57 177.20 1uk7 h TRP 143 N -0.50 0.00 -0.54 1.57 6.55 -1.18 -2.86 115.95 118.99 1uk7 h TRP 143 Ca -0.04 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.80 1uk7 h TRP 143 Cb 0.37 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 1uk7 h TRP 143 CO -0.02 0.09 0.00 0.41 -1.05 0.00 0.00 178.44 177.88 1uk7 n GLY 144 N 0.07 1.70 3.67 1.49 0.00 -0.34 -4.85 105.19 106.94 1uk7 n GLY 144 Ca 0.00 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 44.98 1uk7 n GLY 144 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1uk7 n TYR 145 N 1.04 2.05 -4.73 1.61 9.36 -0.89 -4.99 117.16 120.60 1uk7 n TYR 145 Ca 0.19 0.54 -0.24 0.00 3.32 0.00 0.00 57.90 61.71 1uk7 n TYR 145 Cb 0.52 -2.40 -0.15 0.00 -0.63 0.00 0.00 39.34 36.69 1uk7 n TYR 145 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1uk7 s THR 146 N -0.75 1.29 0.20 2.97 -4.23 -1.26 -4.89 115.64 108.97 1uk7 s THR 146 Ca 0.60 -0.75 -0.33 0.00 -1.18 0.00 0.00 61.69 60.04 1uk7 s THR 146 Cb -0.62 -1.09 -0.13 0.00 1.34 0.00 0.00 72.50 72.01 1uk7 s THR 146 CO 0.58 0.33 1.68 -2.65 -0.54 0.00 0.00 174.62 174.01 1uk7 n PRO 147 N 2.57 2.60 0.00 3.99 -0.02 -1.26 -4.81 135.00 138.07 1uk7 n PRO 147 Ca -0.15 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1uk7 n PRO 147 Cb 0.54 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 1uk7 n PRO 147 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1uk7 n SER 148 N 3.77 0.00 0.01 2.55 3.41 -1.26 -4.97 113.62 117.14 1uk7 n SER 148 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1uk7 n SER 148 Cb 0.33 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.59 1uk7 n SER 148 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1uk7 h ILE 149 N 0.57 1.19 -0.30 -1.33 3.07 -1.94 -1.07 117.51 117.70 1uk7 h ILE 149 Ca 0.00 -0.78 -0.17 0.00 1.55 0.00 0.00 64.86 65.46 1uk7 h ILE 149 Cb 0.00 0.98 -0.00 0.00 -0.27 0.00 0.00 36.82 37.53 1uk7 h ILE 149 CO 0.00 0.27 -0.49 -0.08 -1.05 0.00 0.00 178.15 176.80 1uk7 h GLU 150 N 0.47 0.82 -0.33 0.16 4.57 -1.95 -0.22 114.58 118.10 1uk7 h GLU 150 Ca 0.10 -0.49 -0.11 0.00 -1.18 0.00 0.00 59.36 57.68 1uk7 h GLU 150 Cb 0.34 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1uk7 h GLU 150 CO 0.01 1.12 -0.25 -0.91 -1.18 0.00 0.00 179.01 177.81 1uk7 h ASN 151 N 0.65 0.66 -0.07 1.04 2.35 -1.79 -1.47 115.58 116.95 1uk7 h ASN 151 Ca 0.03 -0.24 -0.17 0.00 -0.55 0.00 0.00 56.30 55.38 1uk7 h ASN 151 Cb 1.08 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 1uk7 h ASN 151 CO 0.11 0.89 -0.54 -0.03 -1.65 0.00 0.00 177.43 176.20 1uk7 h MET 152 N 0.57 0.65 -0.75 0.81 4.05 -1.09 -1.89 114.93 117.27 1uk7 h MET 152 Ca 0.08 -0.41 -0.01 0.00 -0.28 0.00 0.00 59.70 59.08 1uk7 h MET 152 Cb 0.72 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.53 1uk7 h MET 152 CO 0.06 1.02 0.42 -0.09 0.23 0.00 0.00 176.91 178.55 1uk7 h ARG 153 N 0.50 1.04 -0.60 0.39 2.43 -0.78 -0.20 114.38 117.16 1uk7 h ARG 153 Ca 0.01 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.04 1uk7 h ARG 153 Cb 1.10 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 1uk7 h ARG 153 CO 0.11 0.77 0.27 -0.97 -1.51 0.00 0.00 179.97 178.64 1uk7 h ASN 154 N 1.04 0.81 -0.64 -3.80 -1.24 -1.12 -0.87 115.58 109.76 1uk7 h ASN 154 Ca 0.26 -0.15 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 1uk7 h ASN 154 Cb 0.03 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.84 1uk7 h ASN 154 CO -0.04 0.73 0.15 -0.07 -1.29 0.00 0.00 177.43 176.90 1uk7 h LEU 155 N 0.83 0.97 -0.94 0.34 3.38 -0.85 -0.87 115.31 118.16 1uk7 h LEU 155 Ca 0.21 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1uk7 h LEU 155 Cb 0.15 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1uk7 h LEU 155 CO -0.02 0.96 0.39 -0.07 0.09 0.00 0.00 178.44 179.79 1uk7 h LEU 156 N 0.94 1.04 -1.07 1.67 3.38 -0.77 -1.50 115.31 119.00 1uk7 h LEU 156 Ca 0.20 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1uk7 h LEU 156 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1uk7 h LEU 156 CO 0.00 0.87 0.07 0.44 0.09 0.00 0.00 178.44 179.92 1uk7 h ASP 157 N 1.14 0.69 -0.14 -0.43 3.32 -0.66 -1.17 116.42 119.16 1uk7 h ASP 157 Ca 0.28 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1uk7 h ASP 157 Cb 0.10 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 1uk7 h ASP 157 CO -0.04 0.72 -0.13 0.40 -1.72 0.00 0.00 179.24 178.47 1uk7 h ILE 158 N 0.71 1.23 0.04 0.35 2.04 -0.24 -3.07 117.51 118.57 1uk7 h ILE 158 Ca 0.15 -1.03 -0.24 0.00 1.00 0.00 0.00 64.86 64.74 1uk7 h ILE 158 Cb 0.33 1.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1uk7 h ILE 158 CO 0.01 0.34 -1.03 -0.26 0.00 0.00 0.00 178.15 177.20 1uk7 h PHE 159 N 0.47 0.62 -3.50 1.37 -1.00 -0.79 -3.38 116.94 110.73 1uk7 h PHE 159 Ca 0.09 -0.37 -0.52 0.00 2.81 0.00 0.00 57.97 59.98 1uk7 h PHE 159 Cb 0.50 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 1uk7 h PHE 159 CO 0.02 1.21 -0.05 0.00 -1.61 0.00 0.00 178.31 177.88 1uk7 s ALA 160 N -3.11 3.50 -0.21 2.45 0.00 -0.49 -0.43 121.76 123.47 1uk7 s ALA 160 Ca -0.06 -0.24 -0.21 0.00 0.00 0.00 0.00 51.96 51.46 1uk7 s ALA 160 Cb 0.08 -2.52 -0.19 0.00 0.00 0.00 0.00 23.12 20.49 1uk7 s ALA 160 CO 0.88 0.38 0.21 0.98 0.00 0.00 0.00 175.76 178.21 1uk7 n TYR 161 N -0.41 1.01 -3.14 0.00 9.36 -1.26 -4.68 117.16 118.04 1uk7 n TYR 161 Ca 0.01 0.42 -0.45 0.00 3.32 0.00 0.00 57.90 61.20 1uk7 n TYR 161 Cb 0.53 -1.10 -0.04 0.00 -0.63 0.00 0.00 39.34 38.10 1uk7 n TYR 161 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 1uk7 s ASP 162 N -6.88 6.40 0.27 2.98 2.15 -1.26 -4.91 116.67 115.43 1uk7 s ASP 162 Ca -0.29 -1.86 0.19 0.00 0.43 0.00 0.00 52.55 51.02 1uk7 s ASP 162 Cb 0.06 -2.29 1.02 0.00 -0.30 0.00 0.00 42.92 41.40 1uk7 s ASP 162 CO 0.60 -0.97 1.59 0.54 -0.17 0.00 0.00 175.17 176.76 1uk7 n ARG 163 N 5.78 0.13 0.29 4.34 1.74 -1.26 -1.94 116.66 125.73 1uk7 n ARG 163 Ca 0.02 0.59 0.19 0.00 -0.77 0.00 0.00 57.85 57.89 1uk7 n ARG 163 Cb 0.45 -1.89 0.92 0.00 -1.02 0.00 0.00 32.46 30.91 1uk7 n ARG 163 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1uk7 h SER 164 N 0.00 0.00 1.62 0.55 4.64 -2.00 -0.57 113.55 117.79 1uk7 h SER 164 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uk7 h SER 164 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1uk7 h SER 164 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1uk7 h LEU 165 N 0.00 0.00 -8.21 5.97 3.38 -1.82 -3.41 115.31 111.22 1uk7 h LEU 165 Ca 0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1uk7 h LEU 165 Cb 0.22 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.83 1uk7 h LEU 165 CO 0.00 0.00 0.63 -0.69 0.09 0.00 0.00 178.44 178.47 1uk7 s VAL 166 N -3.21 4.35 0.33 1.22 1.01 -0.22 -4.96 120.40 118.91 1uk7 s VAL 166 Ca 0.08 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1uk7 s VAL 166 Cb 0.09 -4.72 -0.01 0.00 0.00 0.00 0.00 36.38 31.74 1uk7 s VAL 166 CO 0.61 -1.49 0.46 0.42 0.00 0.00 0.00 175.10 175.10 1uk7 s THR 167 N 3.96 4.13 0.27 3.92 -4.23 -1.26 -4.98 115.64 117.46 1uk7 s THR 167 Ca 0.25 -1.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.72 1uk7 s THR 167 Cb -0.14 -3.43 0.25 0.00 1.34 0.00 0.00 72.50 70.51 1uk7 s THR 167 CO 0.07 -0.17 1.94 0.44 -0.54 0.00 0.00 174.62 176.36 1uk7 h ASP 168 N 0.91 1.04 -0.56 3.99 3.32 -1.98 -1.45 116.42 121.69 1uk7 h ASP 168 Ca -0.46 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 1uk7 h ASP 168 Cb 1.25 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.52 1uk7 h ASP 168 CO 0.53 0.77 0.22 -0.08 -1.72 0.00 0.00 179.24 178.96 1uk7 h GLU 169 N 1.21 0.84 -0.35 3.56 4.81 -1.98 -0.35 114.58 122.31 1uk7 h GLU 169 Ca 0.32 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1uk7 h GLU 169 Cb -0.11 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.12 1uk7 h GLU 169 CO -0.07 0.74 0.07 1.25 -0.73 0.00 0.00 179.01 180.27 1uk7 h LEU 170 N 0.77 0.55 -0.76 1.64 5.85 -1.80 0.42 115.31 121.97 1uk7 h LEU 170 Ca 0.19 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1uk7 h LEU 170 Cb 0.21 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1uk7 h LEU 170 CO -0.01 0.65 0.44 0.00 -0.34 0.00 0.00 178.44 179.17 1uk7 h ALA 171 N 0.92 0.98 -0.38 1.25 0.00 -1.14 -0.90 119.26 119.99 1uk7 h ALA 171 Ca 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1uk7 h ALA 171 Cb 0.32 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1uk7 h ALA 171 CO 0.00 0.47 0.14 -0.09 0.00 0.00 0.00 179.25 179.77 1uk7 h ARG 172 N 1.05 0.58 -0.57 0.00 2.43 -0.82 0.15 114.38 117.20 1uk7 h ARG 172 Ca 0.27 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 1uk7 h ARG 172 Cb 0.00 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 1uk7 h ARG 172 CO -0.05 0.57 0.09 -0.07 -1.51 0.00 0.00 179.97 179.01 1uk7 h LEU 173 N 0.47 0.91 -0.62 3.80 3.38 -0.58 -1.18 115.31 121.48 1uk7 h LEU 173 Ca 0.13 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.69 1uk7 h LEU 173 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1uk7 h LEU 173 CO -0.01 0.94 -0.68 0.03 0.09 0.00 0.00 178.44 178.81 1uk7 h ARG 174 N 0.84 0.04 -0.23 1.13 2.47 -1.10 -1.61 114.38 115.93 1uk7 h ARG 174 Ca 0.17 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1uk7 h ARG 174 Cb 0.42 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1uk7 h ARG 174 CO 0.01 0.71 0.09 -0.92 0.56 0.00 0.00 179.97 180.42 1uk7 h TYR 175 N 0.03 0.36 -0.88 3.04 3.20 -0.72 -0.54 116.97 121.44 1uk7 h TYR 175 Ca -0.01 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.85 1uk7 h TYR 175 Cb 1.21 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.32 1uk7 h TYR 175 CO 0.00 0.39 0.58 0.93 -1.64 0.00 0.00 178.16 178.43 1uk7 h GLU 176 N 0.22 1.13 -0.43 1.82 5.08 -1.03 -1.39 114.58 119.99 1uk7 h GLU 176 Ca 0.08 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1uk7 h GLU 176 Cb 0.18 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1uk7 h GLU 176 CO -0.01 0.75 -0.05 0.00 -1.00 0.00 0.00 179.01 178.70 1uk7 h ALA 177 N 1.46 1.10 0.00 3.43 0.00 -0.85 -2.90 119.26 121.50 1uk7 h ALA 177 Ca 0.33 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1uk7 h ALA 177 Cb -0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1uk7 h ALA 177 CO -0.08 0.56 -0.02 0.66 0.00 0.00 0.00 179.25 180.37 1uk7 h SER 178 N 0.68 0.00 -0.57 0.00 4.64 0.00 -3.07 113.55 115.23 1uk7 h SER 178 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1uk7 h SER 178 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1uk7 h SER 178 CO 0.03 0.02 0.00 2.30 -0.87 0.00 0.00 176.83 178.31 1uk7 n ILE 179 N -3.12 1.61 -1.59 0.95 -5.35 -0.96 -3.28 119.36 107.60 1uk7 n ILE 179 Ca 0.01 -1.20 -0.35 0.00 -0.27 0.00 0.00 62.75 60.93 1uk7 n ILE 179 Cb 0.32 0.21 0.08 0.00 -1.74 0.00 0.00 39.64 38.51 1uk7 n ILE 179 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1uk7 s GLN 180 N -1.66 2.38 -0.42 6.28 -0.21 -1.16 -4.80 119.66 120.07 1uk7 s GLN 180 Ca 0.45 1.78 -0.44 0.00 0.02 0.00 0.00 55.36 57.17 1uk7 s GLN 180 Cb 0.28 -1.86 -0.18 0.00 1.00 0.00 0.00 33.01 32.25 1uk7 s GLN 180 CO 0.23 -1.66 1.67 -2.30 -2.12 0.00 0.00 175.29 171.11 1uk7 n PRO 181 N -2.40 0.43 0.00 2.91 -0.02 -1.26 -1.18 135.00 133.48 1uk7 n PRO 181 Ca 0.14 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1uk7 n PRO 181 Cb 0.50 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1uk7 n PRO 181 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uk7 n GLY 182 N 4.15 2.92 0.40 -1.23 0.00 -1.26 -4.91 105.19 105.26 1uk7 n GLY 182 Ca 0.30 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.14 1uk7 n GLY 182 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1uk7 h PHE 183 N 0.00 -0.90 -0.02 1.61 -1.00 -1.43 -2.42 116.94 112.78 1uk7 h PHE 183 Ca 0.00 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.69 1uk7 h PHE 183 Cb 0.00 0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1uk7 h PHE 183 CO 0.00 -0.55 -0.29 0.37 -1.61 0.00 0.00 178.31 176.23 1uk7 h GLN 184 N -1.02 0.04 -0.13 1.51 5.75 -1.74 -1.47 115.11 118.05 1uk7 h GLN 184 Ca -0.10 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1uk7 h GLN 184 Cb 0.76 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 1uk7 h GLN 184 CO 0.16 0.33 0.05 0.93 -2.65 0.00 0.00 178.83 177.66 1uk7 h GLU 185 N 0.04 0.19 -0.03 1.69 3.07 -1.90 -0.39 114.58 117.26 1uk7 h GLU 185 Ca 0.00 -0.03 -0.17 0.00 -0.50 0.00 0.00 59.36 58.66 1uk7 h GLU 185 Cb 0.54 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1uk7 h GLU 185 CO 0.04 0.29 -0.75 0.66 -1.40 0.00 0.00 179.01 177.85 1uk7 h SER 186 N 0.05 0.25 0.02 1.42 4.64 -1.31 -3.12 113.55 115.50 1uk7 h SER 186 Ca 0.04 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1uk7 h SER 186 Cb 0.17 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1uk7 h SER 186 CO -0.00 0.91 -0.01 0.15 -0.87 0.00 0.00 176.83 177.01 1uk7 h PHE 187 N 0.13 -0.03 -0.07 4.77 3.57 -1.14 -2.38 116.94 121.79 1uk7 h PHE 187 Ca -0.03 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1uk7 h PHE 187 Cb 1.33 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 1uk7 h PHE 187 CO 0.02 0.28 -0.03 0.66 -2.23 0.00 0.00 178.31 177.02 1uk7 h SER 188 N -0.34 0.09 -0.03 0.41 4.64 -1.14 -1.46 113.55 115.72 1uk7 h SER 188 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1uk7 h SER 188 Cb 0.32 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1uk7 h SER 188 CO 0.01 0.14 0.00 -1.54 -0.87 0.00 0.00 176.83 174.56 1uk7 n SER 189 N -4.44 1.69 -0.01 4.97 3.41 -1.18 -4.23 113.62 113.82 1uk7 n SER 189 Ca -0.02 -1.57 -0.16 0.00 -0.26 0.00 0.00 58.87 56.85 1uk7 n SER 189 Cb 0.15 -0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 1uk7 n SER 189 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1uk7 h MET 190 N 2.61 0.16 -1.99 4.33 -1.53 -0.71 -3.40 114.93 114.41 1uk7 h MET 190 Ca 0.00 -0.24 -0.54 0.00 -3.44 0.00 0.00 59.70 55.48 1uk7 h MET 190 Cb 0.56 0.08 -0.41 0.00 -0.55 0.00 0.00 31.60 31.28 1uk7 h MET 190 CO 0.00 1.07 -0.86 1.19 0.14 0.00 0.00 176.91 178.45 1uk7 n PHE 191 N -4.40 2.64 -1.78 1.39 3.72 -1.25 -5.08 117.46 112.70 1uk7 n PHE 191 Ca -0.11 -3.72 -0.35 0.00 -0.05 0.00 0.00 57.45 53.22 1uk7 n PHE 191 Cb 0.61 -0.40 0.05 0.00 -0.94 0.00 0.00 39.48 38.80 1uk7 n PHE 191 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1uk7 s PRO 192 N -3.16 2.68 0.44 -1.08 0.04 -1.26 -4.72 135.00 127.94 1uk7 s PRO 192 Ca 0.44 1.69 -0.26 0.00 0.04 0.00 0.00 61.00 62.91 1uk7 s PRO 192 Cb 0.33 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.88 1uk7 s PRO 192 CO -0.12 -1.40 1.44 -1.21 0.04 0.00 0.00 177.00 175.75 1uk7 s GLU 193 N -3.69 3.77 0.02 4.56 0.41 -1.26 -3.84 118.70 118.67 1uk7 s GLU 193 Ca 0.74 2.44 -0.30 0.00 -0.41 0.00 0.00 54.97 57.44 1uk7 s GLU 193 Cb -0.27 -2.72 -0.04 0.00 -1.78 0.00 0.00 34.13 29.32 1uk7 s GLU 193 CO 0.39 -0.76 1.08 -1.25 -0.49 0.00 0.00 175.26 174.23 1uk7 s PRO 194 N -2.38 4.50 0.12 0.39 0.04 -1.26 -5.10 135.00 131.31 1uk7 s PRO 194 Ca 0.59 1.57 0.24 0.00 0.04 0.00 0.00 61.00 63.44 1uk7 s PRO 194 Cb -0.44 -3.41 0.92 0.00 0.04 0.00 0.00 34.50 31.61 1uk7 s PRO 194 CO 0.57 -0.15 1.73 0.54 0.04 0.00 0.00 177.00 179.74 1uk7 n ARG 195 N 3.94 0.12 0.17 4.56 1.74 -1.25 -3.09 116.66 122.85 1uk7 n ARG 195 Ca 0.07 0.22 0.06 0.00 -0.77 0.00 0.00 57.85 57.43 1uk7 n ARG 195 Cb 0.49 -1.67 0.56 0.00 -1.02 0.00 0.00 32.46 30.81 1uk7 n ARG 195 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 1uk7 h GLN 196 N 0.00 0.19 -0.96 5.56 5.75 -1.97 -1.78 115.11 121.90 1uk7 h GLN 196 Ca 0.00 -0.01 0.12 0.00 -0.15 0.00 0.00 58.65 58.61 1uk7 h GLN 196 Cb 0.48 -0.04 -0.08 0.00 1.07 0.00 0.00 27.48 28.91 1uk7 h GLN 196 CO 0.00 0.14 0.61 0.00 -2.65 0.00 0.00 178.83 176.93 1uk7 h ARG 197 N 0.19 0.90 0.01 1.69 3.08 -1.92 -1.22 114.38 117.11 1uk7 h ARG 197 Ca 0.05 -0.05 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1uk7 h ARG 197 Cb 0.00 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 1uk7 h ARG 197 CO -0.01 0.59 -0.93 -1.49 -1.07 0.00 0.00 179.97 177.07 1uk7 h TRP 198 N 0.93 0.05 -0.27 3.04 -0.00 -1.55 0.19 115.95 118.34 1uk7 h TRP 198 Ca 0.47 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 59.29 1uk7 h TRP 198 Cb 0.51 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.65 1uk7 h TRP 198 CO -0.00 0.94 0.01 0.82 -0.00 0.00 0.00 178.44 180.20 1uk7 h ILE 199 N 0.01 1.25 -0.69 1.49 2.04 -1.31 -1.33 117.51 118.97 1uk7 h ILE 199 Ca -0.02 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 64.87 1uk7 h ILE 199 Cb 1.62 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 1uk7 h ILE 199 CO 0.12 0.29 0.16 0.44 0.00 0.00 0.00 178.15 179.16 1uk7 h ASP 200 N 0.26 1.05 -0.18 1.72 3.32 -1.19 -2.18 116.42 119.22 1uk7 h ASP 200 Ca 0.08 -0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 1uk7 h ASP 200 Cb 0.41 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1uk7 h ASP 200 CO 0.01 1.01 -0.19 0.00 -1.72 0.00 0.00 179.24 178.35 1uk7 h ALA 201 N 1.12 1.07 0.00 3.45 0.00 -0.80 -2.78 119.26 121.32 1uk7 h ALA 201 Ca 0.22 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1uk7 h ALA 201 Cb 0.37 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1uk7 h ALA 201 CO 0.00 0.57 0.00 -0.07 0.00 0.00 0.00 179.25 179.75 1uk7 h LEU 202 N 0.54 0.00-10.27 0.00 3.38 -1.04 -3.45 115.31 104.48 1uk7 h LEU 202 Ca 0.09 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.56 1uk7 h LEU 202 Cb 0.62 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.44 1uk7 h LEU 202 CO 0.04 0.00 0.38 0.00 0.09 0.00 0.00 178.44 178.96 1uk7 s ALA 203 N -3.21 2.84 0.12 1.53 0.00 -0.84 -4.13 121.76 118.07 1uk7 s ALA 203 Ca 0.08 0.16 0.09 0.00 0.00 0.00 0.00 51.96 52.29 1uk7 s ALA 203 Cb 0.09 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1uk7 s ALA 203 CO 0.61 -0.84 -0.18 -1.12 0.00 0.00 0.00 175.76 174.23 1uk7 s SER 204 N -3.44 3.92 0.65 0.00 0.01 0.54 -4.94 113.70 110.44 1uk7 s SER 204 Ca 0.59 -0.56 -0.16 0.00 1.31 0.00 0.00 55.95 57.14 1uk7 s SER 204 Cb -0.13 -0.56 -0.01 0.00 0.21 0.00 0.00 66.02 65.53 1uk7 s SER 204 CO 0.45 0.18 1.14 -0.94 0.41 0.00 0.00 173.24 174.48 1uk7 s SER 205 N -2.17 5.05 0.21 2.44 1.04 -1.26 -4.65 113.70 114.36 1uk7 s SER 205 Ca 0.18 2.14 -0.09 0.00 0.48 0.00 0.00 55.95 58.66 1uk7 s SER 205 Cb -0.11 -2.57 0.25 0.00 0.10 0.00 0.00 66.02 63.70 1uk7 s SER 205 CO 0.10 -1.68 1.79 0.44 0.98 0.00 0.00 173.24 174.88 1uk7 h ASP 206 N 0.26 0.48 -0.40 7.02 3.32 -1.99 -0.98 116.42 124.12 1uk7 h ASP 206 Ca -0.48 0.04 0.06 0.00 0.02 0.00 0.00 57.03 56.67 1uk7 h ASP 206 Cb 1.26 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 1uk7 h ASP 206 CO 0.54 0.30 0.10 -0.33 -1.72 0.00 0.00 179.24 178.13 1uk7 h GLU 207 N 0.62 0.23 -0.32 3.56 3.07 -2.00 -1.24 114.58 118.50 1uk7 h GLU 207 Ca 0.30 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 59.07 1uk7 h GLU 207 Cb 0.24 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1uk7 h GLU 207 CO -0.21 0.15 -0.09 -0.44 -1.40 0.00 0.00 179.01 177.02 1uk7 h ASP 208 N 0.24 0.63 -0.55 1.42 3.32 -1.78 -3.09 116.42 116.60 1uk7 h ASP 208 Ca 0.19 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1uk7 h ASP 208 Cb 0.22 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1uk7 h ASP 208 CO -0.24 0.86 0.33 0.40 -1.72 0.00 0.00 179.24 178.88 1uk7 h ILE 209 N 0.40 1.16 0.00 0.35 2.04 -0.95 -1.25 117.51 119.26 1uk7 h ILE 209 Ca 0.08 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 1uk7 h ILE 209 Cb 0.59 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1uk7 h ILE 209 CO 0.03 0.17 -0.02 0.11 0.00 0.00 0.00 178.15 178.45 1uk7 h LYS 210 N 0.78 0.00 -0.00 2.37 1.57 -1.14 -2.09 116.57 118.06 1uk7 h LYS 210 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1uk7 h LYS 210 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1uk7 h LYS 210 CO -0.04 0.02 -0.21 0.25 -0.57 0.00 0.00 179.45 178.90 1uk7 n THR 211 N -3.27 0.00 -1.84 -0.16 -2.24 -0.47 -4.72 114.28 101.57 1uk7 n THR 211 Ca -0.02 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 1uk7 n THR 211 Cb 0.13 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 1uk7 n THR 211 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1uk7 s LEU 212 N -2.89 4.38 0.00 3.22 1.43 -0.79 -4.89 118.68 119.14 1uk7 s LEU 212 Ca 0.16 2.52 0.25 0.00 -1.03 0.00 0.00 54.13 56.03 1uk7 s LEU 212 Cb 0.19 -3.55 0.51 0.00 0.03 0.00 0.00 46.19 43.37 1uk7 s LEU 212 CO 0.58 -0.96 1.42 -0.81 0.23 0.00 0.00 176.35 176.81 1uk7 n PRO 213 N 6.56 1.36 -2.32 1.29 -0.04 -1.26 -4.45 135.00 136.14 1uk7 n PRO 213 Ca 0.18 -0.97 -0.41 0.00 -0.04 0.00 0.00 63.50 62.26 1uk7 n PRO 213 Cb 0.41 -1.48 -0.03 0.00 -0.04 0.00 0.00 33.50 32.36 1uk7 n PRO 213 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1uk7 s ASN 214 N -2.31 7.05 0.12 3.54 -0.87 -1.26 -4.86 114.94 116.34 1uk7 s ASN 214 Ca 0.26 2.44 -0.31 0.00 -1.57 0.00 0.00 52.86 53.68 1uk7 s ASN 214 Cb 0.19 -2.63 -0.09 0.00 -0.02 0.00 0.00 41.25 38.70 1uk7 s ASN 214 CO 0.46 -0.32 1.53 -1.61 -2.57 0.00 0.00 177.10 174.59 1uk7 s GLU 215 N -1.45 4.24 -0.00 -0.60 0.41 -1.26 -4.47 118.70 115.56 1uk7 s GLU 215 Ca 0.47 2.25 0.03 0.00 -0.41 0.00 0.00 54.97 57.32 1uk7 s GLU 215 Cb -0.35 -3.30 -0.01 0.00 -1.78 0.00 0.00 34.13 28.69 1uk7 s GLU 215 CO 0.45 -0.59 -0.11 0.99 -0.49 0.00 0.00 175.26 175.51 1uk7 s THR 216 N 1.53 0.88 -0.23 3.63 2.01 0.60 -2.19 115.64 121.86 1uk7 s THR 216 Ca 0.69 -0.52 0.01 0.00 0.31 0.00 0.00 61.69 62.17 1uk7 s THR 216 Cb -0.40 -0.74 0.04 0.00 0.01 0.00 0.00 72.50 71.40 1uk7 s THR 216 CO 0.31 0.21 -0.12 -0.22 -0.69 0.00 0.00 174.62 174.11 1uk7 s LEU 217 N -0.36 2.96 -0.24 4.42 2.96 0.00 -1.09 118.68 127.34 1uk7 s LEU 217 Ca 0.04 -1.00 -0.10 0.00 -0.22 0.00 0.00 54.13 52.84 1uk7 s LEU 217 Cb -0.05 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 1uk7 s LEU 217 CO -0.00 -0.11 0.15 -0.63 -1.32 0.00 0.00 176.35 174.43 1uk7 s ILE 218 N 1.23 5.29 -0.03 6.68 1.01 0.84 -0.96 121.20 135.27 1uk7 s ILE 218 Ca -0.02 0.15 0.07 0.00 0.00 0.00 0.00 60.65 60.86 1uk7 s ILE 218 Cb -0.17 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.83 1uk7 s ILE 218 CO -0.07 0.35 -0.25 -0.63 0.00 0.00 0.00 174.94 174.34 1uk7 s ILE 219 N 1.03 1.97 -0.06 2.92 1.01 0.37 -0.02 121.20 128.42 1uk7 s ILE 219 Ca 0.07 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1uk7 s ILE 219 Cb -0.13 -1.65 0.04 0.00 0.01 0.00 0.00 42.46 40.73 1uk7 s ILE 219 CO 0.04 0.56 0.43 -2.28 0.00 0.00 0.00 174.94 173.69 1uk7 s HIS 220 N -0.47 -0.36 -0.13 3.97 2.46 -0.76 -0.92 115.29 119.08 1uk7 s HIS 220 Ca 0.06 0.68 -0.16 0.00 0.47 0.00 0.00 55.06 56.11 1uk7 s HIS 220 Cb -0.11 0.19 -0.04 0.00 -0.13 0.00 0.00 32.58 32.49 1uk7 s HIS 220 CO 0.00 -0.41 0.40 0.20 -2.47 0.00 0.00 174.74 172.46 1uk7 s GLY 221 N -0.96 2.32 0.24 1.59 0.00 -1.25 -0.88 107.32 108.39 1uk7 s GLY 221 Ca -0.10 -0.30 -0.05 0.00 0.00 0.00 0.00 44.72 44.27 1uk7 s GLY 221 CO 0.05 0.58 1.73 -0.09 0.00 0.00 0.00 173.10 175.37 1uk7 h ARG 222 N 6.55 0.41 -0.40 2.90 2.43 -0.79 -1.37 114.38 124.13 1uk7 h ARG 222 Ca -0.42 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1uk7 h ARG 222 Cb 1.18 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1uk7 h ARG 222 CO 0.75 0.27 0.00 0.39 -1.51 0.00 0.00 179.97 179.87 1uk7 n GLU 223 N -5.01 1.81 -1.68 0.20 4.71 -0.77 -4.77 120.64 115.13 1uk7 n GLU 223 Ca 0.14 -1.02 -0.55 0.00 -0.01 0.00 0.00 57.16 55.72 1uk7 n GLU 223 Cb 0.40 -1.33 -0.07 0.00 -1.01 0.00 0.00 31.44 29.43 1uk7 n GLU 223 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1uk7 n ASP 224 N 0.28 2.58 0.00 1.62 -0.08 -0.52 -4.73 116.55 115.71 1uk7 n ASP 224 Ca 0.09 0.99 0.11 0.00 -1.51 0.00 0.00 54.79 54.47 1uk7 n ASP 224 Cb 0.31 -1.20 0.09 0.00 2.34 0.00 0.00 41.12 42.66 1uk7 n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uk7 n GLN 225 N 5.97 0.03 -0.10 -0.67 6.02 -1.26 -4.50 117.38 122.87 1uk7 n GLN 225 Ca 0.27 -0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.11 1uk7 n GLN 225 Cb 0.17 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 1uk7 n GLN 225 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1uk7 n VAL 226 N -1.54 1.49 -4.22 5.09 0.31 -1.26 -3.82 118.33 114.38 1uk7 n VAL 226 Ca 0.05 0.01 -0.34 0.00 -0.01 0.00 0.00 64.34 64.05 1uk7 n VAL 226 Cb 0.34 -2.18 -0.15 0.00 -0.91 0.00 0.00 33.84 30.94 1uk7 n VAL 226 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1uk7 s VAL 227 N -2.46 2.71 0.45 2.52 1.01 -1.26 -4.28 120.40 119.08 1uk7 s VAL 227 Ca -0.26 -0.73 -0.24 0.00 0.00 0.00 0.00 61.98 60.74 1uk7 s VAL 227 Cb 0.06 -2.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.19 1uk7 s VAL 227 CO 0.42 0.49 1.31 -2.16 0.00 0.00 0.00 175.10 175.16 1uk7 s PRO 228 N 1.15 3.72 0.41 2.72 0.04 -1.26 -4.72 135.00 137.06 1uk7 s PRO 228 Ca 0.01 2.14 0.13 0.00 0.04 0.00 0.00 61.00 63.33 1uk7 s PRO 228 Cb -0.14 -2.58 0.98 0.00 0.04 0.00 0.00 34.50 32.80 1uk7 s PRO 228 CO -0.05 -0.69 1.93 1.25 0.04 0.00 0.00 177.00 179.47 1uk7 h LEU 229 N 2.27 0.45 -2.00 -3.56 5.85 -1.86 -0.49 115.31 115.97 1uk7 h LEU 229 Ca -0.50 0.02 0.18 0.00 0.84 0.00 0.00 57.88 58.42 1uk7 h LEU 229 Cb 1.26 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.19 1uk7 h LEU 229 CO 0.61 0.25 0.46 0.77 -0.34 0.00 0.00 178.44 180.19 1uk7 h SER 230 N 0.49 0.00 -0.38 1.25 4.64 -1.98 -0.15 113.55 117.42 1uk7 h SER 230 Ca 0.36 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.61 1uk7 h SER 230 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1uk7 h SER 230 CO -0.12 0.00 -0.04 -1.28 -0.87 0.00 0.00 176.83 174.52 1uk7 h SER 231 N 0.00 0.69 0.68 4.97 0.87 -1.45 -1.56 113.55 117.75 1uk7 h SER 231 Ca 0.30 -0.33 -0.11 0.00 -1.23 0.00 0.00 61.79 60.41 1uk7 h SER 231 Cb 1.22 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 1uk7 h SER 231 CO -0.00 0.86 -0.52 0.28 -0.53 0.00 0.00 176.83 176.92 1uk7 h SER 232 N 0.51 0.00 -0.51 6.23 0.02 -1.18 -1.43 113.55 117.19 1uk7 h SER 232 Ca 0.10 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.97 1uk7 h SER 232 Cb 0.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1uk7 h SER 232 CO 0.03 0.52 0.02 -0.07 -1.14 0.00 0.00 176.83 176.18 1uk7 h LEU 233 N 0.00 0.90 -0.33 5.07 3.38 -1.03 -0.50 115.31 122.80 1uk7 h LEU 233 Ca -0.01 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1uk7 h LEU 233 Cb 1.00 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1uk7 h LEU 233 CO 0.07 0.95 -0.04 -0.09 0.09 0.00 0.00 178.44 179.42 1uk7 h ARG 234 N 0.87 0.61 -0.73 1.13 9.65 -0.85 -2.48 114.38 122.57 1uk7 h ARG 234 Ca 0.16 -0.22 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 1uk7 h ARG 234 Cb 0.49 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.99 1uk7 h ARG 234 CO 0.02 0.76 0.48 -0.07 2.80 0.00 0.00 179.97 183.96 1uk7 h LEU 235 N 0.40 0.85 -1.51 3.80 3.38 -0.99 -1.79 115.31 119.44 1uk7 h LEU 235 Ca 0.09 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1uk7 h LEU 235 Cb 0.52 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1uk7 h LEU 235 CO 0.03 0.62 -0.24 1.23 0.09 0.00 0.00 178.44 180.17 1uk7 h GLY 236 N 1.01 0.00 1.48 0.83 0.00 -0.82 -1.11 103.07 104.46 1uk7 h GLY 236 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.53 1uk7 h GLY 236 CO -0.06 0.00 -0.74 0.83 0.00 0.00 0.00 176.54 176.57 1uk7 h GLU 237 N 0.00 0.00 0.11 4.80 4.39 -0.90 -3.37 114.58 119.61 1uk7 h GLU 237 Ca -0.00 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.41 1uk7 h GLU 237 Cb 0.53 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1uk7 h GLU 237 CO 0.03 0.19 -1.47 -0.07 -1.16 0.00 0.00 179.01 176.53 1uk7 h LEU 238 N 0.00 0.36 -9.14 1.33 3.38 -0.99 -3.45 115.31 106.80 1uk7 h LEU 238 Ca -0.04 -0.84 -0.57 0.00 0.09 0.00 0.00 57.88 56.52 1uk7 h LEU 238 Cb 1.23 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 1uk7 h LEU 238 CO 0.03 1.64 0.69 -0.63 0.09 0.00 0.00 178.44 180.26 1uk7 s ILE 239 N -2.48 4.73 0.06 1.22 1.01 -0.45 -4.17 121.20 121.11 1uk7 s ILE 239 Ca -0.21 1.99 -0.34 0.00 0.00 0.00 0.00 60.65 62.09 1uk7 s ILE 239 Cb 0.05 -4.29 -0.19 0.00 0.01 0.00 0.00 42.46 38.03 1uk7 s ILE 239 CO 0.75 -0.11 1.52 -0.78 0.00 0.00 0.00 174.94 176.33 1uk7 h ASP 240 N 7.35 -0.93 -1.03 3.58 3.58 -1.85 -3.24 116.42 123.89 1uk7 h ASP 240 Ca -0.23 0.02 -0.73 0.00 0.42 0.00 0.00 57.03 56.51 1uk7 h ASP 240 Cb 1.09 0.24 -0.11 0.00 1.72 0.00 0.00 39.33 42.27 1uk7 h ASP 240 CO 0.93 -0.63 2.56 0.54 -2.88 0.00 0.00 179.24 179.76 1uk7 n ARG 241 N -5.54 4.41 -4.33 0.28 1.74 -1.26 -4.94 116.66 107.01 1uk7 n ARG 241 Ca -0.15 -3.32 -0.30 0.00 -0.77 0.00 0.00 57.85 53.32 1uk7 n ARG 241 Cb 0.44 -2.68 -0.11 0.00 -1.02 0.00 0.00 32.46 29.09 1uk7 n ARG 241 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uk7 s ALA 242 N -0.62 2.83 0.03 7.54 0.00 -1.22 -0.29 121.76 130.03 1uk7 s ALA 242 Ca 0.55 -1.25 0.07 0.00 0.00 0.00 0.00 51.96 51.33 1uk7 s ALA 242 Cb 0.18 -0.82 -0.02 0.00 0.00 0.00 0.00 23.12 22.45 1uk7 s ALA 242 CO -0.08 0.62 -0.20 -0.65 0.00 0.00 0.00 175.76 175.45 1uk7 s GLN 243 N -2.00 1.35 -0.08 0.00 -0.21 -0.25 -4.97 119.66 113.49 1uk7 s GLN 243 Ca 0.19 -0.88 0.04 0.00 0.02 0.00 0.00 55.36 54.73 1uk7 s GLN 243 Cb -0.11 -1.43 0.00 0.00 1.00 0.00 0.00 33.01 32.48 1uk7 s GLN 243 CO 0.11 0.37 -0.21 -1.17 -2.12 0.00 0.00 175.29 172.27 1uk7 s LEU 244 N -1.06 1.98 -0.16 2.90 2.96 -1.26 -0.11 118.68 123.93 1uk7 s LEU 244 Ca 0.07 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.50 1uk7 s LEU 244 Cb -0.08 -1.25 0.03 0.00 0.50 0.00 0.00 46.19 45.39 1uk7 s LEU 244 CO 0.01 0.14 -0.09 -2.28 -1.32 0.00 0.00 176.35 172.81 1uk7 s HIS 245 N 0.32 1.95 -0.18 5.38 5.65 0.97 -4.96 115.29 124.43 1uk7 s HIS 245 Ca -0.15 -1.18 -0.04 0.00 0.25 0.00 0.00 55.06 53.94 1uk7 s HIS 245 Cb -0.17 -1.45 -0.02 0.00 -1.18 0.00 0.00 32.58 29.76 1uk7 s HIS 245 CO 0.07 -0.64 -0.03 0.08 -0.65 0.00 0.00 174.74 173.57 1uk7 s VAL 246 N 1.55 3.82 -0.25 0.89 1.01 -1.26 -1.83 120.40 124.33 1uk7 s VAL 246 Ca 0.02 -0.37 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 1uk7 s VAL 246 Cb -0.14 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1uk7 s VAL 246 CO -0.09 0.46 0.34 -0.36 0.00 0.00 0.00 175.10 175.46 1uk7 s PHE 247 N 0.74 3.28 0.60 5.22 0.08 -0.06 -4.90 117.98 122.95 1uk7 s PHE 247 Ca -0.01 0.41 -0.13 0.00 0.12 0.00 0.00 56.93 57.32 1uk7 s PHE 247 Cb -0.14 -2.52 -0.04 0.00 -0.57 0.00 0.00 43.02 39.75 1uk7 s PHE 247 CO 0.02 -0.15 1.03 0.20 -0.10 0.00 0.00 175.22 176.22 1uk7 s GLY 248 N 1.47 1.84 -1.23 4.36 0.00 -1.26 -0.67 107.32 111.83 1uk7 s GLY 248 Ca 0.14 0.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.94 1uk7 s GLY 248 CO 0.09 0.38 0.83 0.54 0.00 0.00 0.00 173.10 174.94 1uk7 n ARG 249 N -2.41 -4.87 -3.66 2.90 1.74 -1.26 -4.88 116.66 104.22 1uk7 n ARG 249 Ca 0.07 0.71 -0.11 0.00 -0.77 0.00 0.00 57.85 57.75 1uk7 n ARG 249 Cb 0.54 -5.41 -0.08 0.00 -1.02 0.00 0.00 32.46 26.49 1uk7 n ARG 249 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uk7 n GLY 251 N 3.38 1.24 0.34 0.00 0.00 -1.26 -1.84 105.19 107.05 1uk7 n GLY 251 Ca -0.17 -0.94 0.13 0.00 0.00 0.00 0.00 46.02 45.04 1uk7 n GLY 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1uk7 n HIS 252 N 0.00 0.06 -1.96 1.61 -0.00 0.43 -3.77 115.22 111.59 1uk7 n HIS 252 Ca 0.00 -0.03 -0.34 0.00 0.46 0.00 0.00 57.72 57.81 1uk7 n HIS 252 Cb 0.00 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 29.91 1uk7 n HIS 252 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1uk7 n TRP 253 N -0.15 3.12 -0.35 1.57 8.01 -1.22 -4.87 117.44 123.55 1uk7 n TRP 253 Ca 0.18 -2.66 0.16 0.00 -1.31 0.00 0.00 57.50 53.87 1uk7 n TRP 253 Cb 0.26 -0.85 0.36 0.00 -2.01 0.00 0.00 31.31 29.07 1uk7 n TRP 253 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.69 178.47 1uk7 h THR 254 N 1.97 0.60 0.00 -0.99 1.35 -1.93 0.40 112.91 114.31 1uk7 h THR 254 Ca 0.48 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1uk7 h THR 254 Cb 0.61 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.92 1uk7 h THR 254 CO 1.23 0.12 0.00 0.06 -0.25 0.00 0.00 175.52 176.68 1uk7 h GLN 255 N 0.65 0.00 0.00 4.72 -0.00 -1.89 -2.11 115.11 116.49 1uk7 h GLN 255 Ca 0.62 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.99 1uk7 h GLN 255 Cb 1.10 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 28.53 1uk7 h GLN 255 CO -0.44 0.00 -2.07 -0.89 -0.00 0.00 0.00 178.83 175.43 1uk7 n ILE 256 N -2.38 1.08 0.32 1.86 2.08 0.40 -3.80 119.36 118.92 1uk7 n ILE 256 Ca 0.03 -0.46 0.12 0.00 0.56 0.00 0.00 62.75 63.00 1uk7 n ILE 256 Cb 0.32 -1.05 0.14 0.00 -0.75 0.00 0.00 39.64 38.29 1uk7 n ILE 256 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1uk7 h GLU 257 N 0.00 0.00 -0.56 0.38 4.81 -0.42 -3.34 114.58 115.45 1uk7 h GLU 257 Ca -0.42 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.49 1uk7 h GLU 257 Cb 1.72 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 30.69 1uk7 h GLU 257 CO -0.05 0.00 -1.05 1.04 -0.73 0.00 0.00 179.01 178.22 1uk7 n GLN 258 N -2.60 2.14 -0.24 1.92 1.13 -0.79 -4.99 117.38 113.94 1uk7 n GLN 258 Ca 0.03 -3.66 -0.12 0.00 -1.94 0.00 0.00 57.00 51.31 1uk7 n GLN 258 Cb 0.50 -1.74 -0.09 0.00 0.11 0.00 0.00 30.24 29.02 1uk7 n GLN 258 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1uk7 h THR 259 N 4.62 0.01 -0.60 5.09 2.02 -1.66 0.13 112.91 122.52 1uk7 h THR 259 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1uk7 h THR 259 Cb 1.31 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1uk7 h THR 259 CO 0.34 0.00 0.32 0.44 0.37 0.00 0.00 175.52 176.99 1uk7 h ASP 260 N -0.25 0.76 -0.48 4.18 3.32 -1.94 0.26 116.42 122.28 1uk7 h ASP 260 Ca 0.12 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1uk7 h ASP 260 Cb 0.53 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1uk7 h ASP 260 CO -0.73 0.65 0.12 0.03 -1.72 0.00 0.00 179.24 177.59 1uk7 h ARG 261 N 0.81 0.76 0.20 3.56 3.08 -1.89 -2.06 114.38 118.85 1uk7 h ARG 261 Ca 0.21 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1uk7 h ARG 261 Cb 0.07 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1uk7 h ARG 261 CO -0.03 0.74 -0.10 0.35 -1.07 0.00 0.00 179.97 179.87 1uk7 h PHE 262 N 0.65 -0.25 -0.82 3.04 3.57 -0.46 -1.49 116.94 121.18 1uk7 h PHE 262 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.67 1uk7 h PHE 262 Cb 0.32 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.10 1uk7 h PHE 262 CO 0.02 -0.15 0.53 -0.91 -2.23 0.00 0.00 178.31 175.58 1uk7 h ASN 263 N -0.28 0.90 -0.36 0.41 2.35 -0.90 -0.98 115.58 116.72 1uk7 h ASN 263 Ca -0.03 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1uk7 h ASN 263 Cb 0.21 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1uk7 h ASN 263 CO 0.05 0.63 0.14 0.03 -1.65 0.00 0.00 177.43 176.63 1uk7 h ARG 264 N 1.06 0.55 -0.24 0.81 3.08 -1.24 -0.93 114.38 117.46 1uk7 h ARG 264 Ca 0.32 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1uk7 h ARG 264 Cb -0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1uk7 h ARG 264 CO -0.10 0.53 0.16 -0.07 -1.07 0.00 0.00 179.97 179.42 1uk7 h LEU 265 N 0.44 0.28 -0.21 3.04 3.38 -0.89 -2.01 115.31 119.33 1uk7 h LEU 265 Ca 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1uk7 h LEU 265 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1uk7 h LEU 265 CO -0.01 0.22 0.03 0.58 0.09 0.00 0.00 178.44 179.34 1uk7 h VAL 266 N 0.32 1.23 -0.56 1.22 2.07 -1.09 -1.35 116.25 118.09 1uk7 h VAL 266 Ca 0.09 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1uk7 h VAL 266 Cb -0.02 1.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1uk7 h VAL 266 CO -0.02 0.24 0.32 0.58 0.02 0.00 0.00 177.57 178.72 1uk7 h VAL 267 N 0.14 1.17 -0.10 2.57 2.07 -1.12 -1.08 116.25 119.91 1uk7 h VAL 267 Ca 0.06 -0.41 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1uk7 h VAL 267 Cb 0.34 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1uk7 h VAL 267 CO 0.01 0.18 -0.40 -0.33 0.02 0.00 0.00 177.57 177.05 1uk7 h GLU 268 N 0.75 0.22 -0.21 1.57 5.08 -1.35 0.16 114.58 120.79 1uk7 h GLU 268 Ca 0.20 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1uk7 h GLU 268 Cb 0.01 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1uk7 h GLU 268 CO -0.04 0.59 0.05 0.35 -1.00 0.00 0.00 179.01 178.97 1uk7 h PHE 269 N 0.18 0.35 -0.11 4.33 3.57 -0.75 -2.50 116.94 122.02 1uk7 h PHE 269 Ca 0.02 -0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.33 1uk7 h PHE 269 Cb 0.79 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1uk7 h PHE 269 CO 0.01 0.44 -0.55 0.74 -2.23 0.00 0.00 178.31 176.72 1uk7 h PHE 270 N 0.16 0.42 -0.26 0.41 0.04 -0.99 -2.96 116.94 113.76 1uk7 h PHE 270 Ca 0.07 -0.15 0.05 0.00 2.80 0.00 0.00 57.97 60.73 1uk7 h PHE 270 Cb 0.26 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1uk7 h PHE 270 CO 0.01 0.81 0.18 -0.91 -0.60 0.00 0.00 178.31 177.79 1uk7 h ASN 271 N 0.26 0.13 -0.46 2.17 -0.26 -0.48 -1.57 115.58 115.37 1uk7 h ASN 271 Ca 0.00 -0.00 0.02 0.00 -0.56 0.00 0.00 56.30 55.77 1uk7 h ASN 271 Cb 1.05 -0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 38.26 1uk7 h ASN 271 CO 0.09 0.08 0.30 -0.33 -1.06 0.00 0.00 177.43 176.52 1uk7 h GLU 272 N 0.15 0.52 0.00 0.81 5.08 -1.27 -3.51 114.58 116.36 1uk7 h GLU 272 Ca 0.11 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1uk7 h GLU 272 Cb 0.27 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1uk7 h GLU 272 CO -0.02 0.35 0.00 0.00 -1.00 0.00 0.00 179.01 178.34