#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u7x n ASP 2 N 0.00 -6.46 -0.24 7.83 2.03 -1.26 -4.29 116.55 114.16 1u7x n ASP 2 Ca 0.00 0.12 0.32 0.00 0.52 0.00 0.00 54.79 55.75 1u7x n ASP 2 Cb 0.00 -3.10 0.73 0.00 -0.72 0.00 0.00 41.12 38.04 1u7x n ASP 2 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1u7x h GLU 3 N 2.08 0.00 -0.79 -0.67 5.08 -2.00 0.28 114.58 118.56 1u7x h GLU 3 Ca -0.35 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1u7x h GLU 3 Cb 1.25 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1u7x h GLU 3 CO 0.22 0.00 0.52 0.35 -1.00 0.00 0.00 179.01 179.09 1u7x h PHE 4 N 0.00 0.98 0.00 4.33 3.04 -1.99 -0.11 116.94 123.19 1u7x h PHE 4 Ca 0.49 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.30 1u7x h PHE 4 Cb 2.03 -0.33 -0.02 0.00 2.56 0.00 0.00 35.95 40.19 1u7x h PHE 4 CO 0.00 0.61 -0.77 1.49 -2.02 0.00 0.00 178.31 177.62 1u7x h GLU 5 N 1.05 0.00 0.75 1.11 4.57 -0.72 0.13 114.58 121.47 1u7x h GLU 5 Ca 0.29 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1u7x h GLU 5 Cb -0.10 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1u7x h GLU 5 CO -0.07 0.77 -0.36 0.52 -1.18 0.00 0.00 179.01 178.69 1u7x h MET 6 N 0.00 -0.98 -0.90 1.92 2.86 -0.73 -2.52 114.93 114.59 1u7x h MET 6 Ca -0.01 0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1u7x h MET 6 Cb 1.37 0.22 -0.04 0.00 0.06 0.00 0.00 31.60 33.21 1u7x h MET 6 CO 0.10 -0.63 0.55 0.82 1.06 0.00 0.00 176.91 178.81 1u7x h ILE 7 N -1.11 1.24 -1.01 -1.22 2.04 -1.06 -1.78 117.51 114.62 1u7x h ILE 7 Ca -0.10 -0.51 0.23 0.00 1.00 0.00 0.00 64.86 65.47 1u7x h ILE 7 Cb 0.79 -0.03 -0.11 0.00 -0.74 0.00 0.00 36.82 36.73 1u7x h ILE 7 CO 0.17 0.25 0.61 0.50 0.00 0.00 0.00 178.15 179.68 1u7x h LYS 8 N 1.23 0.61 -6.14 2.37 3.11 -0.64 -3.43 116.57 113.68 1u7x h LYS 8 Ca 0.32 -0.04 -0.73 0.00 -2.81 0.00 0.00 60.65 57.39 1u7x h LYS 8 Cb -0.07 -0.14 0.05 0.00 -1.00 0.00 0.00 32.23 31.07 1u7x h LYS 8 CO -0.06 0.41 0.28 -2.13 -2.81 0.00 0.00 179.45 175.13 1u7x n ARG 9 N -4.81 0.61 -3.85 1.90 0.63 -0.67 -2.96 116.66 107.50 1u7x n ARG 9 Ca 0.25 0.22 -0.38 0.00 -0.92 0.00 0.00 57.85 57.02 1u7x n ARG 9 Cb 0.69 -1.80 0.03 0.00 0.45 0.00 0.00 32.46 31.84 1u7x n ARG 9 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1u7x n ASN 10 N 2.08 -4.77 -3.86 6.15 3.02 -1.26 -4.99 115.26 111.64 1u7x n ASN 10 Ca 0.19 -1.14 -0.24 0.00 -0.03 0.00 0.00 54.58 53.36 1u7x n ASN 10 Cb 0.14 -2.66 -0.17 0.00 -0.61 0.00 0.00 39.78 36.48 1u7x n ASN 10 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1u7x s THR 11 N -3.50 0.70 0.27 3.41 2.01 -1.16 -4.61 115.64 112.77 1u7x s THR 11 Ca 0.48 -0.11 0.36 0.00 0.31 0.00 0.00 61.69 62.72 1u7x s THR 11 Cb -0.21 -0.77 0.37 0.00 0.01 0.00 0.00 72.50 71.90 1u7x s THR 11 CO 0.91 0.30 2.08 0.28 -0.69 0.00 0.00 174.62 177.51 1u7x h SER 12 N 7.99 0.00 0.00 3.53 0.02 -1.69 -3.46 113.55 119.94 1u7x h SER 12 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1u7x h SER 12 Cb 1.14 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1u7x h SER 12 CO 0.36 0.00 0.00 -1.84 -1.14 0.00 0.00 176.83 174.21 1u7x n GLU 13 N -2.82 0.00 -3.70 3.45 0.28 -1.22 -5.03 120.64 111.60 1u7x n GLU 13 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.69 1u7x n GLU 13 Cb 0.12 0.00 -0.14 0.00 1.43 0.00 0.00 31.44 32.84 1u7x n GLU 13 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1u7x s ILE 14 N -2.00 0.93 -0.55 3.84 1.01 -1.26 -1.64 121.20 121.53 1u7x s ILE 14 Ca 0.00 -1.70 -0.26 0.00 0.00 0.00 0.00 60.65 58.69 1u7x s ILE 14 Cb 0.00 -1.69 -0.08 0.00 0.01 0.00 0.00 42.46 40.71 1u7x s ILE 14 CO 0.00 -0.76 2.36 -0.63 0.00 0.00 0.00 174.94 175.91 1u7x s ILE 15 N 1.26 3.04 0.00 2.92 -1.09 0.21 -2.57 121.20 124.98 1u7x s ILE 15 Ca 0.12 0.01 0.00 0.00 -2.23 0.00 0.00 60.65 58.56 1u7x s ILE 15 Cb -0.20 -3.10 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 1u7x s ILE 15 CO -0.17 -0.10 0.00 -0.24 -1.23 0.00 0.00 174.94 173.20 1u7x n SER 16 N 16.09 -1.32 -0.04 3.58 2.88 -1.26 -3.57 113.62 129.97 1u7x n SER 16 Ca 0.37 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.83 1u7x n SER 16 Cb 0.53 -0.66 -0.02 0.00 -0.75 0.00 0.00 64.21 63.31 1u7x n SER 16 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1u7x h GLU 17 N 0.00 -0.13 -0.84 -1.46 5.08 -1.91 -0.60 114.58 114.71 1u7x h GLU 17 Ca 0.00 0.01 0.18 0.00 -1.00 0.00 0.00 59.36 58.55 1u7x h GLU 17 Cb 0.50 0.03 -0.16 0.00 0.50 0.00 0.00 28.75 29.62 1u7x h GLU 17 CO 0.00 -0.09 -0.12 1.05 -1.00 0.00 0.00 179.01 178.85 1u7x h GLU 18 N -0.14 0.02 -0.89 2.33 -0.00 -1.95 1.24 114.58 115.19 1u7x h GLU 18 Ca 0.12 -0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.47 1u7x h GLU 18 Cb 0.32 -0.01 -0.04 0.00 -0.00 0.00 0.00 28.75 29.02 1u7x h GLU 18 CO -0.30 0.02 0.52 0.93 -0.00 0.00 0.00 179.01 180.17 1u7x h GLU 19 N 0.03 1.23 -0.28 1.06 5.08 -1.54 -0.95 114.58 119.21 1u7x h GLU 19 Ca 0.44 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.71 1u7x h GLU 19 Cb 0.73 -0.25 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 1u7x h GLU 19 CO -0.83 0.87 0.06 1.25 -1.00 0.00 0.00 179.01 179.36 1u7x h LEU 20 N 1.24 0.02 -0.00 1.33 6.46 0.28 -1.03 115.31 123.61 1u7x h LEU 20 Ca 0.32 0.04 0.03 0.00 -0.12 0.00 0.00 57.88 58.15 1u7x h LEU 20 Cb -0.02 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 1u7x h LEU 20 CO -0.06 0.04 -0.20 0.03 -0.62 0.00 0.00 178.44 177.64 1u7x h ARG 21 N 0.16 -0.31 -0.82 1.25 3.08 -0.19 0.20 114.38 117.75 1u7x h ARG 21 Ca 0.13 0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.43 1u7x h ARG 21 Cb 0.13 0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 1u7x h ARG 21 CO -0.17 -0.21 0.58 0.93 -1.07 0.00 0.00 179.97 180.04 1u7x h GLU 22 N -0.32 0.04 0.31 0.04 5.08 -0.55 -1.95 114.58 117.23 1u7x h GLU 22 Ca 0.06 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1u7x h GLU 22 Cb 0.40 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1u7x h GLU 22 CO -0.19 0.02 -0.15 0.28 -1.00 0.00 0.00 179.01 177.98 1u7x h VAL 23 N 0.04 0.34 -1.22 3.13 2.07 0.29 -3.23 116.25 117.67 1u7x h VAL 23 Ca 0.39 -0.79 0.35 0.00 0.82 0.00 0.00 66.70 67.47 1u7x h VAL 23 Cb 1.51 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1u7x h VAL 23 CO -0.02 0.08 1.07 -0.07 0.02 0.00 0.00 177.57 178.65 1u7x h LEU 24 N -1.02 0.00 -0.68 2.57 3.38 -0.43 0.63 115.31 119.76 1u7x h LEU 24 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1u7x h LEU 24 Cb 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1u7x h LEU 24 CO 0.07 0.00 0.25 0.11 0.09 0.00 0.00 178.44 178.96 1u7x h LYS 25 N 0.00 1.04 -7.18 1.13 1.57 -1.53 -3.44 116.57 108.16 1u7x h LYS 25 Ca 0.58 -0.20 -0.53 0.00 -1.87 0.00 0.00 60.65 58.63 1u7x h LYS 25 Cb 2.71 -0.16 0.20 0.00 0.08 0.00 0.00 32.23 35.05 1u7x h LYS 25 CO -0.01 0.88 0.14 1.63 -0.57 0.00 0.00 179.45 181.52 1u7x n LYS 26 N -4.36 -0.26 -0.04 3.15 5.02 0.22 -4.96 118.16 116.92 1u7x n LYS 26 Ca 0.05 -0.01 -0.22 0.00 -2.02 0.00 0.00 58.31 56.11 1u7x n LYS 26 Cb 0.19 -2.32 -0.13 0.00 -0.02 0.00 0.00 35.03 32.76 1u7x n LYS 26 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1u7x n ASP 27 N -3.56 2.03 -4.32 4.39 5.75 -1.26 -4.72 116.55 114.86 1u7x n ASP 27 Ca 0.12 0.24 -0.44 0.00 -0.01 0.00 0.00 54.79 54.71 1u7x n ASP 27 Cb 0.52 -0.85 -0.08 0.00 -1.03 0.00 0.00 41.12 39.68 1u7x n ASP 27 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1u7x s GLU 28 N -2.50 2.85 -0.02 0.11 2.56 -1.26 -4.95 118.70 115.48 1u7x s GLU 28 Ca -0.26 -1.51 0.01 0.00 0.00 0.00 0.00 54.97 53.21 1u7x s GLU 28 Cb 0.07 -4.08 0.01 0.00 2.00 0.00 0.00 34.13 32.13 1u7x s GLU 28 CO 0.69 -1.10 -0.05 -1.59 -0.56 0.00 0.00 175.26 172.65 1u7x s LYS 29 N 1.55 0.60 0.10 4.30 -2.85 -1.26 -5.07 119.74 117.12 1u7x s LYS 29 Ca 0.04 -0.14 0.03 0.00 -1.00 0.00 0.00 55.97 54.90 1u7x s LYS 29 Cb -0.26 -0.61 -0.04 0.00 -2.06 0.00 0.00 37.83 34.87 1u7x s LYS 29 CO 0.04 0.02 -0.09 -1.54 0.10 0.00 0.00 175.35 173.88 1u7x s SER 30 N 0.38 1.41 0.03 0.03 1.04 -1.26 -0.85 113.70 114.48 1u7x s SER 30 Ca -0.04 -0.88 -0.17 0.00 0.48 0.00 0.00 55.95 55.33 1u7x s SER 30 Cb -0.08 0.03 0.03 0.00 0.10 0.00 0.00 66.02 66.10 1u7x s SER 30 CO -0.00 -0.32 0.39 0.00 0.98 0.00 0.00 173.24 174.28 1u7x s ALA 31 N -2.84 -0.94 0.05 5.32 0.00 -1.10 -0.11 121.76 122.14 1u7x s ALA 31 Ca 0.08 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1u7x s ALA 31 Cb -0.00 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.37 1u7x s ALA 31 CO -0.01 -0.42 -0.04 1.14 0.00 0.00 0.00 175.76 176.43 1u7x s GLN 32 N -2.28 0.56 0.21 0.00 -2.07 -1.04 -1.61 119.66 113.42 1u7x s GLN 32 Ca -0.07 -1.03 0.04 0.00 -1.82 0.00 0.00 55.36 52.49 1u7x s GLN 32 Cb -0.01 0.06 -0.05 0.00 -1.09 0.00 0.00 33.01 31.91 1u7x s GLN 32 CO -0.01 -0.06 -0.05 -1.50 -1.32 0.00 0.00 175.29 172.35 1u7x s ILE 33 N -2.93 1.18 0.03 3.63 2.07 -0.93 -2.19 121.20 122.06 1u7x s ILE 33 Ca -0.00 -2.06 0.08 0.00 -1.41 0.00 0.00 60.65 57.25 1u7x s ILE 33 Cb 0.01 -2.17 -0.02 0.00 0.13 0.00 0.00 42.46 40.40 1u7x s ILE 33 CO -0.06 -0.48 -0.23 -0.83 -1.91 0.00 0.00 174.94 171.44 1u7x s GLY 34 N -3.28 1.19 -0.01 1.50 0.00 -1.26 -2.22 107.32 103.25 1u7x s GLY 34 Ca 0.24 -1.10 -0.01 0.00 0.00 0.00 0.00 44.72 43.86 1u7x s GLY 34 CO 0.06 -1.00 0.02 -1.36 0.00 0.00 0.00 173.10 170.82 1u7x s PHE 35 N -0.75 -0.01 -0.23 1.90 0.08 -0.38 -4.93 117.98 113.66 1u7x s PHE 35 Ca 0.09 0.03 -0.16 0.00 0.12 0.00 0.00 56.93 57.01 1u7x s PHE 35 Cb -0.09 -0.00 -0.04 0.00 -0.57 0.00 0.00 43.02 42.32 1u7x s PHE 35 CO 0.01 -0.02 0.39 -2.00 -0.10 0.00 0.00 175.22 173.51 1u7x s GLU 36 N -0.06 4.11 0.01 0.44 2.12 -1.26 -1.52 118.70 122.53 1u7x s GLU 36 Ca -0.01 0.14 -0.28 0.00 0.36 0.00 0.00 54.97 55.19 1u7x s GLU 36 Cb -0.01 -3.59 -0.14 0.00 0.26 0.00 0.00 34.13 30.65 1u7x s GLU 36 CO -0.00 -0.15 0.73 -2.30 -0.54 0.00 0.00 175.26 173.00 1u7x n PRO 37 N 4.87 0.00 -4.34 4.30 -0.02 -1.26 -4.93 135.00 133.62 1u7x n PRO 37 Ca -0.08 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.19 1u7x n PRO 37 Cb 0.51 -1.04 -0.13 0.00 -0.02 0.00 0.00 33.50 32.82 1u7x n PRO 37 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1u7x s SER 38 N -0.05 1.98 -0.01 2.55 0.15 -1.26 -4.96 113.70 112.11 1u7x s SER 38 Ca 0.63 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.70 1u7x s SER 38 Cb -0.89 -0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 63.30 1u7x s SER 38 CO 0.40 0.03 0.38 1.23 1.20 0.00 0.00 173.24 176.48 1u7x h GLY 39 N 4.56 -0.10 -5.15 9.45 0.00 -1.91 -3.44 103.07 106.48 1u7x h GLY 39 Ca -0.41 0.04 -0.58 0.00 0.00 0.00 0.00 47.33 46.37 1u7x h GLY 39 CO 0.42 -0.04 -0.11 0.54 0.00 0.00 0.00 176.54 177.35 1u7x s LYS 40 N -1.97 4.22 -0.57 4.80 1.02 -1.26 -5.00 119.74 120.97 1u7x s LYS 40 Ca -0.01 0.54 -0.09 0.00 0.02 0.00 0.00 55.97 56.42 1u7x s LYS 40 Cb 0.00 -3.34 0.15 0.00 -0.52 0.00 0.00 37.83 34.12 1u7x s LYS 40 CO 0.04 0.39 0.45 0.42 -0.92 0.00 0.00 175.35 175.73 1u7x s ILE 41 N -0.17 4.41 0.82 2.17 -1.09 -1.26 -4.84 121.20 121.24 1u7x s ILE 41 Ca 0.27 -2.13 -0.05 0.00 -2.23 0.00 0.00 60.65 56.51 1u7x s ILE 41 Cb -0.17 -3.86 0.17 0.00 -1.58 0.00 0.00 42.46 37.02 1u7x s ILE 41 CO 0.14 -0.85 1.12 -1.38 -1.23 0.00 0.00 174.94 172.74 1u7x s HIS 42 N 0.88 1.34 0.56 3.97 -3.43 -1.26 -1.75 115.29 115.59 1u7x s HIS 42 Ca 0.10 -0.17 0.30 0.00 -0.80 0.00 0.00 55.06 54.49 1u7x s HIS 42 Cb -0.22 -3.37 1.46 0.00 -1.43 0.00 0.00 32.58 29.02 1u7x s HIS 42 CO -0.03 -2.13 1.88 -0.07 -2.00 0.00 0.00 174.74 172.39 1u7x h LEU 43 N -0.95 0.00 -0.45 5.38 3.38 -1.63 -1.20 115.31 119.85 1u7x h LEU 43 Ca -0.38 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.67 1u7x h LEU 43 Cb 1.25 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.90 1u7x h LEU 43 CO 0.36 0.00 -0.44 1.23 0.09 0.00 0.00 178.44 179.69 1u7x h GLY 44 N 0.00 -0.56 1.01 0.83 0.00 -1.87 0.24 103.07 102.72 1u7x h GLY 44 Ca 0.34 0.56 -0.02 0.00 0.00 0.00 0.00 47.33 48.21 1u7x h GLY 44 CO -0.00 -0.17 0.39 0.45 0.00 0.00 0.00 176.54 177.20 1u7x h HIS 45 N -0.31 1.01 -0.36 5.60 3.86 -1.58 -3.05 115.15 120.33 1u7x h HIS 45 Ca 0.14 -0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.40 1u7x h HIS 45 Cb 0.58 -0.32 -0.08 0.00 1.06 0.00 0.00 27.41 28.65 1u7x h HIS 45 CO -0.65 0.72 -0.21 -0.92 0.86 0.00 0.00 177.93 177.73 1u7x h TYR 46 N 1.01 -0.55 -1.38 2.45 3.20 -0.59 0.16 116.97 121.27 1u7x h TYR 46 Ca 0.25 0.04 0.41 0.00 3.14 0.00 0.00 58.73 62.58 1u7x h TYR 46 Cb 0.06 0.30 -0.09 0.00 1.54 0.00 0.00 36.73 38.54 1u7x h TYR 46 CO 0.00 -0.29 0.95 1.25 -1.64 0.00 0.00 178.16 178.42 1u7x h LEU 47 N -0.16 0.16 0.00 2.82 5.85 -0.56 -1.05 115.31 122.37 1u7x h LEU 47 Ca 0.18 0.06 -0.37 0.00 0.84 0.00 0.00 57.88 58.59 1u7x h LEU 47 Cb 0.44 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.45 1u7x h LEU 47 CO -0.46 -0.05 -2.42 0.00 -0.34 0.00 0.00 178.44 175.18 1u7x n GLN 48 N -4.38 0.63 0.23 1.25 6.02 -0.53 -3.62 117.38 116.98 1u7x n GLN 48 Ca 0.34 0.14 0.16 0.00 -0.01 0.00 0.00 57.00 57.62 1u7x n GLN 48 Cb 1.41 -1.50 0.84 0.00 1.02 0.00 0.00 30.24 32.02 1u7x n GLN 48 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1u7x h ILE 49 N 0.00 0.00 0.23 5.09 1.08 -0.28 0.29 117.51 123.93 1u7x h ILE 49 Ca -0.56 -0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 63.90 1u7x h ILE 49 Cb 1.87 0.69 0.00 0.00 -3.07 0.00 0.00 36.82 36.32 1u7x h ILE 49 CO -0.08 0.00 -0.11 0.11 -0.69 0.00 0.00 178.15 177.37 1u7x h LYS 50 N 0.00 -0.30 -1.04 2.37 1.57 -1.36 -2.92 116.57 114.89 1u7x h LYS 50 Ca 0.00 0.02 0.27 0.00 -1.87 0.00 0.00 60.65 59.07 1u7x h LYS 50 Cb 0.00 0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.27 1u7x h LYS 50 CO 0.00 -0.20 0.65 -0.22 -0.57 0.00 0.00 179.45 179.11 1u7x h LYS 51 N -0.90 0.42 -0.82 3.15 1.63 -1.25 0.74 116.57 119.54 1u7x h LYS 51 Ca -0.03 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 59.78 1u7x h LYS 51 Cb 0.24 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1u7x h LYS 51 CO 0.05 0.28 0.52 0.52 -3.45 0.00 0.00 179.45 177.37 1u7x h MET 52 N 0.44 0.96 -0.61 1.90 2.86 -0.53 -1.72 114.93 118.24 1u7x h MET 52 Ca 0.62 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 58.14 1u7x h MET 52 Cb 1.47 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 1u7x h MET 52 CO -0.36 0.63 0.13 0.82 1.06 0.00 0.00 176.91 179.19 1u7x h ILE 53 N 0.99 1.25 -0.68 -1.22 2.04 0.68 -2.13 117.51 118.43 1u7x h ILE 53 Ca 0.34 -0.93 0.05 0.00 1.00 0.00 0.00 64.86 65.32 1u7x h ILE 53 Cb 0.06 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1u7x h ILE 53 CO -0.13 0.35 0.39 0.44 0.00 0.00 0.00 178.15 179.20 1u7x h ASP 54 N 0.92 0.60 0.83 1.72 3.32 -0.61 0.23 116.42 123.43 1u7x h ASP 54 Ca 0.19 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1u7x h ASP 54 Cb 0.36 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1u7x h ASP 54 CO 0.00 0.40 -0.32 -0.07 -1.72 0.00 0.00 179.24 177.53 1u7x h LEU 55 N 0.74 0.00 -0.28 1.55 3.38 -1.14 -1.76 115.31 117.80 1u7x h LEU 55 Ca 0.30 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.08 1u7x h LEU 55 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1u7x h LEU 55 CO -0.16 0.32 -0.87 0.06 0.09 0.00 0.00 178.44 177.88 1u7x h GLN 56 N 0.00 0.06 0.00 1.13 3.07 -0.63 0.21 115.11 118.95 1u7x h GLN 56 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 58.65 58.67 1u7x h GLN 56 Cb 0.82 0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.40 1u7x h GLN 56 CO 0.04 0.89 0.00 -0.91 0.09 0.00 0.00 178.83 178.94 1u7x h ASN 57 N 0.03 0.00 0.65 0.06 2.35 -0.53 -2.34 115.58 115.80 1u7x h ASN 57 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1u7x h ASN 57 Cb 1.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.89 1u7x h ASN 57 CO 0.12 0.00 -0.60 0.00 -1.65 0.00 0.00 177.43 175.30 1u7x n ALA 58 N -1.85 3.26 0.00 -0.83 0.00 -0.70 -4.94 120.51 115.45 1u7x n ALA 58 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1u7x n ALA 58 Cb 0.39 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1u7x n ALA 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7x n GLY 59 N 1.42 1.05 3.70 0.00 0.00 -0.88 -5.07 105.19 105.41 1u7x n GLY 59 Ca 0.04 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.53 1u7x n GLY 59 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1u7x n PHE 60 N 0.00 2.14 -2.30 1.61 3.01 0.70 -4.75 117.46 117.87 1u7x n PHE 60 Ca 0.00 0.33 -0.43 0.00 1.01 0.00 0.00 57.45 58.37 1u7x n PHE 60 Cb 0.00 -2.53 -0.02 0.00 -0.01 0.00 0.00 39.48 36.91 1u7x n PHE 60 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1u7x s ASP 61 N 3.57 6.76 0.31 4.37 1.01 -0.03 -3.72 116.67 128.94 1u7x s ASP 61 Ca 0.95 1.67 -0.27 0.00 0.71 0.00 0.00 52.55 55.62 1u7x s ASP 61 Cb -0.92 -2.54 -0.09 0.00 1.01 0.00 0.00 42.92 40.38 1u7x s ASP 61 CO 0.59 -0.93 1.00 -0.63 0.21 0.00 0.00 175.17 175.41 1u7x s ILE 62 N 4.03 3.91 -0.12 0.77 -1.09 -1.26 -2.70 121.20 124.73 1u7x s ILE 62 Ca 0.61 1.70 -0.02 0.00 -2.23 0.00 0.00 60.65 60.70 1u7x s ILE 62 Cb -0.23 -4.00 0.04 0.00 -1.58 0.00 0.00 42.46 36.69 1u7x s ILE 62 CO 0.21 0.24 0.02 -0.63 -1.23 0.00 0.00 174.94 173.56 1u7x s ILE 63 N -1.42 0.37 -0.11 2.92 1.01 -0.64 -0.80 121.20 122.53 1u7x s ILE 63 Ca 0.48 -0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.95 1u7x s ILE 63 Cb -0.24 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1u7x s ILE 63 CO 0.30 0.04 0.10 -0.63 0.00 0.00 0.00 174.94 174.76 1u7x s ILE 64 N 1.96 5.16 -0.31 2.92 -1.09 0.20 -2.19 121.20 127.84 1u7x s ILE 64 Ca 0.03 0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1u7x s ILE 64 Cb -0.14 -3.23 0.09 0.00 -1.58 0.00 0.00 42.46 37.59 1u7x s ILE 64 CO -0.06 0.60 0.02 -0.22 -1.23 0.00 0.00 174.94 174.05 1u7x s LEU 65 N -1.02 3.71 -0.85 2.97 2.96 -0.94 -1.55 118.68 123.95 1u7x s LEU 65 Ca 0.15 -1.79 -0.24 0.00 -0.22 0.00 0.00 54.13 52.02 1u7x s LEU 65 Cb -0.12 -1.39 0.05 0.00 0.50 0.00 0.00 46.19 45.23 1u7x s LEU 65 CO 0.04 -0.34 1.31 -0.76 -1.32 0.00 0.00 176.35 175.28 1u7x s LEU 66 N 1.16 3.53 -0.86 -0.68 1.43 0.30 -1.25 118.68 122.31 1u7x s LEU 66 Ca 0.05 -0.99 -0.24 0.00 -1.03 0.00 0.00 54.13 51.92 1u7x s LEU 66 Cb -0.19 -2.54 -0.17 0.00 0.03 0.00 0.00 46.19 43.32 1u7x s LEU 66 CO -0.11 -1.62 1.90 0.00 0.23 0.00 0.00 176.35 176.75 1u7x n ALA 67 N 8.85 2.12 0.22 4.21 0.00 -0.58 -2.70 120.51 132.63 1u7x n ALA 67 Ca 0.15 -3.02 0.10 0.00 0.00 0.00 0.00 53.44 50.67 1u7x n ALA 67 Cb 0.49 -3.56 0.42 0.00 0.00 0.00 0.00 19.45 16.80 1u7x n ALA 67 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1u7x h ASP 68 N 9.22 0.00 -0.02 0.00 2.03 -1.91 -3.10 116.42 122.64 1u7x h ASP 68 Ca 0.28 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.57 1u7x h ASP 68 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.31 1u7x h ASP 68 CO 1.60 0.24 -0.04 0.25 -1.03 0.00 0.00 179.24 180.25 1u7x h LEU 69 N 0.00 0.08 -0.31 0.15 7.12 -1.91 -0.23 115.31 120.21 1u7x h LEU 69 Ca -0.00 -0.55 0.06 0.00 0.13 0.00 0.00 57.88 57.52 1u7x h LEU 69 Cb 0.79 -0.02 -0.06 0.00 -0.53 0.00 0.00 40.66 40.84 1u7x h LEU 69 CO 0.03 0.62 -0.08 0.45 -0.13 0.00 0.00 178.44 179.33 1u7x h HIS 70 N -0.46 -0.18 -0.95 1.25 3.86 -1.95 0.69 115.15 117.41 1u7x h HIS 70 Ca 0.00 0.03 0.15 0.00 -1.16 0.00 0.00 60.37 59.39 1u7x h HIS 70 Cb 0.60 0.13 -0.09 0.00 1.06 0.00 0.00 27.41 29.11 1u7x h HIS 70 CO 0.12 -0.14 0.57 0.00 0.86 0.00 0.00 177.93 179.33 1u7x h ALA 71 N 1.29 1.48 0.89 2.45 0.00 -1.47 -1.73 119.26 122.17 1u7x h ALA 71 Ca 0.15 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1u7x h ALA 71 Cb 0.24 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1u7x h ALA 71 CO -0.32 0.06 -0.43 -0.92 0.00 0.00 0.00 179.25 177.64 1u7x h TYR 72 N 0.82 -1.11 -0.92 0.00 5.03 0.92 -3.06 116.97 118.65 1u7x h TYR 72 Ca 0.51 -0.03 0.26 0.00 2.58 0.00 0.00 58.73 62.05 1u7x h TYR 72 Cb 0.64 0.37 -0.14 0.00 1.55 0.00 0.00 36.73 39.15 1u7x h TYR 72 CO -0.03 -0.69 0.34 -0.07 -1.32 0.00 0.00 178.16 176.38 1u7x h LEU 73 N -1.27 0.16 -3.01 2.82 3.38 -0.33 -1.48 115.31 115.58 1u7x h LEU 73 Ca -0.12 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1u7x h LEU 73 Cb 0.92 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1u7x h LEU 73 CO 0.20 -0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.17 1u7x n ASN 74 N -5.17 3.86 -2.25 -0.43 5.03 -0.71 -4.73 115.26 110.86 1u7x n ASN 74 Ca 0.24 -2.01 -0.04 0.00 0.87 0.00 0.00 54.58 53.65 1u7x n ASN 74 Cb 0.77 -0.80 -0.00 0.00 -1.02 0.00 0.00 39.78 38.73 1u7x n ASN 74 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u7x n GLN 75 N 1.44 -2.48 0.00 3.52 6.02 -0.56 -4.88 117.38 120.44 1u7x n GLN 75 Ca 0.00 0.19 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1u7x n GLN 75 Cb 0.39 -4.64 0.00 0.00 1.02 0.00 0.00 30.24 27.01 1u7x n GLN 75 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1u7x n LYS 76 N -2.36 0.00 -0.00 -1.09 5.02 -1.16 -5.04 118.16 113.52 1u7x n LYS 76 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 1u7x n LYS 76 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 1u7x n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u7x n GLY 77 N 4.73 -0.70 2.74 0.72 0.00 -1.26 -5.01 105.19 106.41 1u7x n GLY 77 Ca 0.00 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 1u7x n GLY 77 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u7x s GLU 78 N -0.09 1.14 0.00 1.61 0.41 -1.26 -4.75 118.70 115.76 1u7x s GLU 78 Ca 0.00 -1.74 0.00 0.00 -0.41 0.00 0.00 54.97 52.82 1u7x s GLU 78 Cb 0.00 -2.30 0.00 0.00 -1.78 0.00 0.00 34.13 30.05 1u7x s GLU 78 CO 0.00 -1.10 0.00 1.28 -0.49 0.00 0.00 175.26 174.95 1u7x n LEU 79 N 3.95 0.00 -0.09 1.80 4.77 -1.26 0.27 117.00 126.43 1u7x n LEU 79 Ca 0.05 0.00 0.26 0.00 -0.03 0.00 0.00 56.01 56.29 1u7x n LEU 79 Cb 0.37 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.17 1u7x n LEU 79 CO 0.21 0.00 1.24 -2.24 -1.33 0.00 0.00 177.39 175.26 1u7x h ASP 80 N 0.00 0.00 0.20 -1.43 2.03 -1.98 1.21 116.42 116.45 1u7x h ASP 80 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1u7x h ASP 80 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1u7x h ASP 80 CO 0.00 0.00 -0.10 -0.08 -1.03 0.00 0.00 179.24 178.03 1u7x h GLU 81 N 0.00 -0.26 -0.74 4.15 4.81 0.33 -3.20 114.58 119.68 1u7x h GLU 81 Ca 0.36 0.02 0.16 0.00 -0.13 0.00 0.00 59.36 59.77 1u7x h GLU 81 Cb 1.64 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 30.94 1u7x h GLU 81 CO -0.00 -0.17 -0.06 0.82 -0.73 0.00 0.00 179.01 178.86 1u7x h ILE 82 N -0.49 0.32 -0.79 2.32 2.04 -1.13 -1.42 117.51 118.36 1u7x h ILE 82 Ca -0.03 -0.02 0.11 0.00 1.00 0.00 0.00 64.86 65.92 1u7x h ILE 82 Cb 0.21 0.25 -0.12 0.00 -0.74 0.00 0.00 36.82 36.42 1u7x h ILE 82 CO 0.05 0.01 -0.35 -1.14 0.00 0.00 0.00 178.15 176.72 1u7x n ARG 83 N -5.39 -0.23 0.09 2.37 3.00 0.40 0.19 116.66 117.09 1u7x n ARG 83 Ca 0.12 1.21 0.05 0.00 -0.00 0.00 0.00 57.85 59.22 1u7x n ARG 83 Cb 0.43 -1.79 0.48 0.00 0.00 0.00 0.00 32.46 31.59 1u7x n ARG 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1u7x h LYS 84 N 0.00 0.34 -0.15 -0.14 2.10 -1.25 -0.21 116.57 117.26 1u7x h LYS 84 Ca 0.24 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.84 1u7x h LYS 84 Cb 0.43 -0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1u7x h LYS 84 CO -0.77 0.26 0.03 0.82 -2.00 0.00 0.00 179.45 177.78 1u7x h ILE 85 N 0.35 1.21 -0.48 0.07 1.08 0.21 -2.01 117.51 117.94 1u7x h ILE 85 Ca 0.09 -0.68 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 1u7x h ILE 85 Cb 0.02 1.38 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 1u7x h ILE 85 CO -0.02 0.20 0.24 1.23 -0.69 0.00 0.00 178.15 179.12 1u7x h GLY 86 N 0.04 0.73 1.81 5.37 0.00 -0.64 -1.72 103.07 108.66 1u7x h GLY 86 Ca 0.05 -0.35 0.02 0.00 0.00 0.00 0.00 47.33 47.04 1u7x h GLY 86 CO 0.00 0.33 0.08 -0.55 0.00 0.00 0.00 176.54 176.41 1u7x h ASP 87 N 0.63 0.00 -0.04 0.19 3.32 -0.93 0.46 116.42 120.03 1u7x h ASP 87 Ca 0.16 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.13 1u7x h ASP 87 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1u7x h ASP 87 CO -0.02 0.00 -0.29 0.22 -1.72 0.00 0.00 179.24 177.43 1u7x h TYR 88 N 0.00 0.38 -0.54 4.55 3.20 -0.57 -2.88 116.97 121.11 1u7x h TYR 88 Ca 0.03 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.78 1u7x h TYR 88 Cb 0.19 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.35 1u7x h TYR 88 CO 0.00 0.92 0.26 -0.91 -1.64 0.00 0.00 178.16 176.79 1u7x h ASN 89 N -0.27 0.35 -0.87 -2.11 -0.26 -0.07 0.98 115.58 113.34 1u7x h ASN 89 Ca -0.02 0.04 0.23 0.00 -0.56 0.00 0.00 56.30 55.98 1u7x h ASN 89 Cb 0.96 -0.02 -0.14 0.00 -1.06 0.00 0.00 38.32 38.06 1u7x h ASN 89 CO 0.06 0.24 0.20 0.50 -1.06 0.00 0.00 177.43 177.36 1u7x h LYS 90 N 0.49 0.18 -0.46 0.81 3.64 -0.18 0.35 116.57 121.41 1u7x h LYS 90 Ca 0.24 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1u7x h LYS 90 Cb 0.18 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1u7x h LYS 90 CO -0.19 0.12 0.11 0.87 -2.27 0.00 0.00 179.45 178.10 1u7x h LYS 91 N 0.19 0.73 -0.67 1.90 1.57 -0.63 -1.45 116.57 118.20 1u7x h LYS 91 Ca 0.54 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 59.10 1u7x h LYS 91 Cb 1.07 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.25 1u7x h LYS 91 CO -0.67 0.72 0.25 0.28 -0.57 0.00 0.00 179.45 179.47 1u7x h VAL 92 N 0.61 1.24 0.00 0.50 2.07 0.62 0.37 116.25 121.66 1u7x h VAL 92 Ca 0.14 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1u7x h VAL 92 Cb 0.32 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1u7x h VAL 92 CO 0.00 0.31 -0.31 -0.26 0.02 0.00 0.00 177.57 177.33 1u7x h PHE 93 N 0.95 0.00 0.06 1.57 0.04 -0.53 -2.14 116.94 116.89 1u7x h PHE 93 Ca 0.22 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.72 1u7x h PHE 93 Cb 0.23 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.40 1u7x h PHE 93 CO 0.02 0.31 -1.13 0.93 -0.60 0.00 0.00 178.31 177.84 1u7x h GLU 94 N 0.00 0.57 0.00 1.51 5.08 -0.45 -2.89 114.58 118.39 1u7x h GLU 94 Ca -0.00 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.66 1u7x h GLU 94 Cb 0.65 0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1u7x h GLU 94 CO 0.04 1.29 0.00 0.00 -1.00 0.00 0.00 179.01 179.34 1u7x n ALA 95 N -2.63 2.16 0.71 3.43 0.00 0.12 -1.08 120.51 123.23 1u7x n ALA 95 Ca -0.11 -0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.31 1u7x n ALA 95 Cb 0.93 -1.26 0.04 0.00 0.00 0.00 0.00 19.45 19.16 1u7x n ALA 95 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1u7x n MET 96 N -0.95 1.49 -1.75 0.00 2.81 -0.86 -4.33 117.12 113.53 1u7x n MET 96 Ca 0.12 -1.24 0.00 0.00 -1.81 0.00 0.00 57.70 54.77 1u7x n MET 96 Cb 0.06 -1.31 0.00 0.00 -0.71 0.00 0.00 33.22 31.26 1u7x n MET 96 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u7x n GLY 97 N 1.03 0.54 2.93 3.03 0.00 -0.24 -5.02 105.19 107.46 1u7x n GLY 97 Ca 0.09 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 1u7x n GLY 97 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1u7x s LEU 98 N -2.02 2.02 0.11 0.99 2.96 -1.18 -4.93 118.68 116.61 1u7x s LEU 98 Ca 0.00 -0.85 -0.27 0.00 -0.22 0.00 0.00 54.13 52.79 1u7x s LEU 98 Cb 0.00 -1.06 -0.06 0.00 0.50 0.00 0.00 46.19 45.56 1u7x s LEU 98 CO 0.00 -0.19 0.84 -0.54 -1.32 0.00 0.00 176.35 175.15 1u7x s LYS 99 N 1.51 4.60 0.01 1.98 1.02 -1.26 -4.64 119.74 122.97 1u7x s LYS 99 Ca -0.01 1.24 -0.29 0.00 0.02 0.00 0.00 55.97 56.92 1u7x s LYS 99 Cb -0.16 -3.34 0.11 0.00 -0.52 0.00 0.00 37.83 33.92 1u7x s LYS 99 CO -0.08 0.34 1.24 0.00 -0.92 0.00 0.00 175.35 175.94 1u7x s ALA 100 N -0.36 -2.17 -0.21 5.17 0.00 -1.26 -4.60 121.76 118.33 1u7x s ALA 100 Ca 0.41 0.54 -0.09 0.00 0.00 0.00 0.00 51.96 52.82 1u7x s ALA 100 Cb -0.22 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1u7x s ALA 100 CO 0.26 -1.06 0.11 0.21 0.00 0.00 0.00 175.76 175.28 1u7x s LYS 101 N -2.48 4.00 -0.13 0.00 2.20 0.02 -4.99 119.74 118.37 1u7x s LYS 101 Ca 0.15 -0.32 -0.01 0.00 -0.36 0.00 0.00 55.97 55.44 1u7x s LYS 101 Cb 0.03 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1u7x s LYS 101 CO -0.03 0.16 -0.09 0.71 -0.36 0.00 0.00 175.35 175.75 1u7x s TYR 102 N 0.73 2.91 0.01 4.03 1.51 -1.26 0.58 117.35 125.86 1u7x s TYR 102 Ca 0.06 -0.40 -0.00 0.00 -1.01 0.00 0.00 57.07 55.71 1u7x s TYR 102 Cb -0.13 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 39.84 1u7x s TYR 102 CO 0.02 -0.06 -0.01 0.14 -1.11 0.00 0.00 175.55 174.53 1u7x s VAL 103 N 0.17 0.07 -0.16 0.71 -7.23 -0.60 -4.97 120.40 108.38 1u7x s VAL 103 Ca -0.04 -0.56 -0.11 0.00 -1.81 0.00 0.00 61.98 59.46 1u7x s VAL 103 Cb -0.14 -0.17 -0.05 0.00 0.56 0.00 0.00 36.38 36.58 1u7x s VAL 103 CO 0.04 -0.31 0.19 -0.31 -0.31 0.00 0.00 175.10 174.41 1u7x s TYR 104 N -0.90 3.48 0.45 2.82 1.51 -1.26 -0.54 117.35 122.91 1u7x s TYR 104 Ca -0.10 0.48 0.13 0.00 -1.01 0.00 0.00 57.07 56.57 1u7x s TYR 104 Cb -0.06 -2.17 1.01 0.00 -0.11 0.00 0.00 41.96 40.62 1u7x s TYR 104 CO -0.01 0.39 2.02 0.78 -1.11 0.00 0.00 175.55 177.62 1u7x h GLY 105 N 6.22 0.12 2.00 0.71 0.00 -1.86 -1.78 103.07 108.47 1u7x h GLY 105 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1u7x h GLY 105 CO 0.71 0.06 0.00 -1.14 0.00 0.00 0.00 176.54 176.17 1u7x n SER 106 N -4.39 0.08 -0.40 0.19 3.41 -1.26 -1.24 113.62 110.01 1u7x n SER 106 Ca -0.02 0.54 0.12 0.00 -0.26 0.00 0.00 58.87 59.25 1u7x n SER 106 Cb 0.19 -0.55 0.22 0.00 -0.26 0.00 0.00 64.21 63.82 1u7x n SER 106 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1u7x n THR 107 N -1.61 0.00 0.00 6.66 -2.24 -0.67 -4.69 114.28 111.74 1u7x n THR 107 Ca 0.00 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1u7x n THR 107 Cb 0.03 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1u7x n THR 107 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1u7x n PHE 108 N -0.23 -0.07 0.00 4.78 -1.74 -0.71 -4.87 117.46 114.61 1u7x n PHE 108 Ca 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.01 1u7x n PHE 108 Cb 0.41 0.14 0.00 0.00 1.52 0.00 0.00 39.48 41.55 1u7x n PHE 108 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 1u7x n GLN 109 N -1.77 0.00 -0.01 3.97 6.02 -0.37 -0.09 117.38 125.11 1u7x n GLN 109 Ca 0.00 0.02 0.01 0.00 -0.01 0.00 0.00 57.00 57.02 1u7x n GLN 109 Cb 0.00 -1.51 0.02 0.00 1.02 0.00 0.00 30.24 29.77 1u7x n GLN 109 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1u7x n LEU 110 N -0.90 1.97 -4.78 1.08 4.77 -1.26 -4.56 117.00 113.32 1u7x n LEU 110 Ca 0.00 -2.08 -0.37 0.00 -0.03 0.00 0.00 56.01 53.53 1u7x n LEU 110 Cb 0.01 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1u7x n LEU 110 CO 0.00 0.51 0.67 -1.81 -1.33 0.00 0.00 177.39 175.43 1u7x s ASP 111 N -1.24 7.19 0.04 -1.43 1.11 0.86 -4.85 116.67 118.35 1u7x s ASP 111 Ca 0.05 1.87 -0.08 0.00 0.18 0.00 0.00 52.55 54.57 1u7x s ASP 111 Cb 0.04 -2.58 -0.02 0.00 1.07 0.00 0.00 42.92 41.43 1u7x s ASP 111 CO 0.00 -0.18 1.14 0.11 1.18 0.00 0.00 175.17 177.42 1u7x h LYS 112 N 2.93 -0.03 -0.70 8.23 1.57 -1.96 0.20 116.57 126.80 1u7x h LYS 112 Ca -0.47 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.44 1u7x h LYS 112 Cb 1.20 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 33.38 1u7x h LYS 112 CO 0.64 -0.02 -0.29 0.38 -0.57 0.00 0.00 179.45 179.60 1u7x h ASP 113 N -0.03 -1.02 0.12 0.86 2.03 -1.95 0.52 116.42 116.95 1u7x h ASP 113 Ca 0.03 0.24 -0.00 0.00 -0.73 0.00 0.00 57.03 56.57 1u7x h ASP 113 Cb 0.12 0.56 -0.00 0.00 -0.83 0.00 0.00 39.33 39.17 1u7x h ASP 113 CO -0.21 -0.28 -0.07 0.22 -1.03 0.00 0.00 179.24 177.86 1u7x h TYR 114 N -0.08 -0.18 -0.69 4.15 3.20 -1.60 -1.81 116.97 119.96 1u7x h TYR 114 Ca 0.30 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.19 1u7x h TYR 114 Cb 0.56 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1u7x h TYR 114 CO -0.65 -0.11 0.46 1.15 -1.64 0.00 0.00 178.16 177.36 1u7x h THR 115 N -0.18 1.12 -0.46 1.81 2.02 0.44 -1.88 112.91 115.77 1u7x h THR 115 Ca -0.01 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 66.89 1u7x h THR 115 Cb 0.15 0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1u7x h THR 115 CO 0.01 0.16 0.28 0.25 0.37 0.00 0.00 175.52 176.59 1u7x h LEU 116 N 0.86 0.47 -0.87 2.58 5.85 0.60 -2.07 115.31 122.72 1u7x h LEU 116 Ca 0.27 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.89 1u7x h LEU 116 Cb 0.02 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 1u7x h LEU 116 CO -0.07 0.34 -0.47 -1.13 -0.34 0.00 0.00 178.44 176.76 1u7x h ASN 117 N 0.57 0.00 -0.38 1.25 -1.24 -0.73 -1.51 115.58 113.54 1u7x h ASN 117 Ca 0.18 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.21 1u7x h ASN 117 Cb -0.01 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.01 1u7x h ASN 117 CO -0.07 0.47 0.21 0.58 -1.29 0.00 0.00 177.43 177.33 1u7x h VAL 118 N 0.00 1.02 -0.46 2.57 2.07 -0.70 0.22 116.25 120.96 1u7x h VAL 118 Ca -0.00 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1u7x h VAL 118 Cb 0.97 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1u7x h VAL 118 CO 0.06 0.08 0.08 1.88 0.02 0.00 0.00 177.57 179.69 1u7x h TYR 119 N 0.43 0.81 -0.45 1.57 0.05 -1.03 0.37 116.97 118.72 1u7x h TYR 119 Ca 0.16 -0.11 0.04 0.00 0.05 0.00 0.00 58.73 58.87 1u7x h TYR 119 Cb 0.03 -0.22 -0.04 0.00 1.01 0.00 0.00 36.73 37.51 1u7x h TYR 119 CO -0.08 0.75 0.22 0.00 -1.05 0.00 0.00 178.16 178.00 1u7x h ARG 120 N 0.63 0.42 -0.75 4.88 2.47 -0.91 -0.15 114.38 120.98 1u7x h ARG 120 Ca 0.14 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1u7x h ARG 120 Cb 0.37 -0.10 -0.04 0.00 -1.65 0.00 0.00 29.97 28.56 1u7x h ARG 120 CO 0.01 0.28 0.47 -0.07 0.56 0.00 0.00 179.97 181.22 1u7x h LEU 121 N 0.44 0.87 -2.58 3.04 3.38 -0.18 -1.96 115.31 118.33 1u7x h LEU 121 Ca 0.20 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1u7x h LEU 121 Cb 0.12 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1u7x h LEU 121 CO -0.15 0.66 0.02 0.00 0.09 0.00 0.00 178.44 179.05 1u7x h ALA 122 N 1.50 1.42 0.00 1.53 0.00 0.16 0.46 119.26 124.33 1u7x h ALA 122 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1u7x h ALA 122 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1u7x h ALA 122 CO -0.05 -0.02 -0.09 1.28 0.00 0.00 0.00 179.25 180.37 1u7x n LEU 123 N -3.65 0.82 -0.70 0.00 7.99 -0.74 -3.40 117.00 117.31 1u7x n LEU 123 Ca -0.03 0.53 0.08 0.00 -0.01 0.00 0.00 56.01 56.58 1u7x n LEU 123 Cb 0.10 -0.30 0.09 0.00 -0.11 0.00 0.00 43.42 43.20 1u7x n LEU 123 CO 0.25 -0.17 0.53 0.29 -1.51 0.00 0.00 177.39 176.79 1u7x n LYS 124 N -2.26 1.48 -3.86 3.23 4.01 0.15 -4.92 118.16 115.99 1u7x n LYS 124 Ca 0.05 -1.59 -0.36 0.00 -0.51 0.00 0.00 58.31 55.91 1u7x n LYS 124 Cb 0.43 -1.33 -0.13 0.00 -0.51 0.00 0.00 35.03 33.49 1u7x n LYS 124 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1u7x s THR 125 N -1.33 3.32 0.63 -0.18 2.01 -0.78 -5.07 115.64 114.25 1u7x s THR 125 Ca 0.21 -1.05 -0.18 0.00 0.31 0.00 0.00 61.69 60.98 1u7x s THR 125 Cb 0.14 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.86 1u7x s THR 125 CO 0.21 0.03 1.26 0.42 -0.69 0.00 0.00 174.62 175.85 1u7x s THR 126 N 1.36 2.27 0.30 -0.82 -4.23 -1.26 -4.86 115.64 108.40 1u7x s THR 126 Ca -0.01 0.17 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1u7x s THR 126 Cb -0.18 -3.04 0.28 0.00 1.34 0.00 0.00 72.50 70.90 1u7x s THR 126 CO -0.01 -0.04 1.89 0.25 -0.54 0.00 0.00 174.62 176.17 1u7x h LEU 127 N 0.61 0.91 0.02 4.79 7.12 -1.98 -1.94 115.31 124.85 1u7x h LEU 127 Ca -0.51 0.02 -0.00 0.00 0.13 0.00 0.00 57.88 57.52 1u7x h LEU 127 Cb 1.32 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.28 1u7x h LEU 127 CO 0.54 0.55 -0.01 0.07 -0.13 0.00 0.00 178.44 179.46 1u7x h LYS 128 N 1.02 -0.03 -1.01 1.25 -0.00 -1.98 -2.28 116.57 113.54 1u7x h LYS 128 Ca 0.43 0.00 0.29 0.00 -0.00 0.00 0.00 60.65 61.37 1u7x h LYS 128 Cb 0.31 0.01 -0.05 0.00 -0.00 0.00 0.00 32.23 32.49 1u7x h LYS 128 CO -0.18 0.72 0.72 -0.09 -0.00 0.00 0.00 179.45 180.61 1u7x h ARG 129 N -0.91 0.07 -0.01 0.07 9.65 -1.91 0.56 114.38 121.89 1u7x h ARG 129 Ca -0.00 -0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 1u7x h ARG 129 Cb 0.75 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 29.33 1u7x h ARG 129 CO 0.00 0.04 -0.37 0.00 2.80 0.00 0.00 179.97 182.45 1u7x h ALA 130 N 1.51 0.06 0.12 2.80 0.00 -1.35 -3.27 119.26 119.14 1u7x h ALA 130 Ca 0.50 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u7x h ALA 130 Cb 1.85 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.66 1u7x h ALA 130 CO -0.05 0.18 -0.06 -0.09 0.00 0.00 0.00 179.25 179.24 1u7x h ARG 131 N -0.32 -0.15 0.00 0.00 2.43 0.33 -2.29 114.38 114.37 1u7x h ARG 131 Ca -0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1u7x h ARG 131 Cb 1.09 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1u7x h ARG 131 CO 0.07 0.07 0.13 0.54 -1.51 0.00 0.00 179.97 179.28 1u7x n ARG 132 N -5.07 0.05 0.01 0.20 1.74 0.15 -1.67 116.66 112.08 1u7x n ARG 132 Ca -0.08 0.49 -0.08 0.00 -0.77 0.00 0.00 57.85 57.40 1u7x n ARG 132 Cb 0.17 -1.80 -0.06 0.00 -1.02 0.00 0.00 32.46 29.75 1u7x n ARG 132 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1u7x h SER 133 N 0.00 -0.11 0.29 0.55 0.02 -1.45 -3.33 113.55 109.51 1u7x h SER 133 Ca 0.00 -0.35 -0.04 0.00 -0.84 0.00 0.00 61.79 60.56 1u7x h SER 133 Cb 0.27 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 1u7x h SER 133 CO 0.00 0.51 -0.19 0.24 -1.14 0.00 0.00 176.83 176.26 1u7x h MET 134 N -0.96 0.00 -0.93 3.45 2.86 -1.32 -3.18 114.93 114.85 1u7x h MET 134 Ca -0.01 0.00 0.18 0.00 -2.06 0.00 0.00 59.70 57.80 1u7x h MET 134 Cb 0.46 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.04 1u7x h MET 134 CO 0.02 0.19 0.59 0.93 1.06 0.00 0.00 176.91 179.70 1u7x h GLU 135 N 0.00 0.60 0.00 1.72 5.08 -1.57 0.32 114.58 120.73 1u7x h GLU 135 Ca -0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1u7x h GLU 135 Cb 0.38 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1u7x h GLU 135 CO 0.02 0.39 -0.17 1.25 -1.00 0.00 0.00 179.01 179.51 1u7x h LEU 136 N 0.61 0.00 0.00 1.33 7.12 -1.73 -3.29 115.31 119.35 1u7x h LEU 136 Ca 0.49 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.50 1u7x h LEU 136 Cb 0.92 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 1u7x h LEU 136 CO -0.24 0.17 0.00 -0.38 -0.13 0.00 0.00 178.44 177.86 1u7x n ILE 137 N -3.18 0.00 -3.79 4.05 5.41 0.11 -4.72 119.36 117.24 1u7x n ILE 137 Ca 0.02 0.35 -0.29 0.00 1.00 0.00 0.00 62.75 63.83 1u7x n ILE 137 Cb 0.53 -0.73 -0.13 0.00 -0.71 0.00 0.00 39.64 38.60 1u7x n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1u7x s ALA 138 N -3.36 2.73 0.00 -1.39 0.00 -0.96 -5.06 121.76 113.72 1u7x s ALA 138 Ca 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 51.96 48.95 1u7x s ALA 138 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1u7x s ALA 138 CO 0.00 -2.05 0.00 2.89 0.00 0.00 0.00 175.76 176.60 1u7x n ARG 139 N 3.07 0.00 -4.10 0.00 -4.01 -1.24 -4.79 116.66 105.59 1u7x n ARG 139 Ca 0.11 0.00 -0.10 0.00 -1.04 0.00 0.00 57.85 56.82 1u7x n ARG 139 Cb 0.35 0.00 -0.08 0.00 -3.04 0.00 0.00 32.46 29.69 1u7x n ARG 139 CO 0.00 0.00 0.00 -2.00 -3.04 0.00 0.00 177.63 172.59 1u7x s GLU 140 N 0.00 1.21 -0.18 2.89 2.56 -1.26 -4.21 118.70 119.71 1u7x s GLU 140 Ca 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 54.97 53.53 1u7x s GLU 140 Cb 0.00 0.33 -0.01 0.00 2.00 0.00 0.00 34.13 36.45 1u7x s GLU 140 CO 0.00 -0.43 -0.07 -0.51 -0.56 0.00 0.00 175.26 173.69 1u7x s ASP 141 N -3.07 4.27 0.16 -1.70 1.01 -1.26 -5.01 116.67 111.07 1u7x s ASP 141 Ca 0.28 -0.34 -0.06 0.00 0.71 0.00 0.00 52.55 53.14 1u7x s ASP 141 Cb 0.05 -1.70 0.24 0.00 1.01 0.00 0.00 42.92 42.51 1u7x s ASP 141 CO 0.07 0.06 0.91 -0.62 0.21 0.00 0.00 175.17 175.80 1u7x n GLU 142 N 4.23 -0.07 -3.77 8.23 4.71 -1.26 -1.66 120.64 131.05 1u7x n GLU 142 Ca -0.18 0.91 -0.28 0.00 -0.01 0.00 0.00 57.16 57.59 1u7x n GLU 142 Cb 0.52 -1.35 -0.12 0.00 -1.01 0.00 0.00 31.44 29.47 1u7x n GLU 142 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 1u7x s ASN 143 N -5.16 3.86 0.45 1.62 0.01 -1.26 -5.11 114.94 109.34 1u7x s ASN 143 Ca -0.09 -3.34 -0.21 0.00 -0.71 0.00 0.00 52.86 48.52 1u7x s ASN 143 Cb 0.15 -1.28 -0.12 0.00 0.41 0.00 0.00 41.25 40.41 1u7x s ASN 143 CO 0.45 -0.16 0.46 -2.65 -1.51 0.00 0.00 177.10 173.68 1u7x n PRO 144 N 2.62 0.47 -4.40 -0.60 -0.02 -0.66 -5.00 135.00 127.41 1u7x n PRO 144 Ca 0.17 0.18 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 1u7x n PRO 144 Cb 0.37 -1.46 -0.12 0.00 -0.02 0.00 0.00 33.50 32.26 1u7x n PRO 144 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1u7x s LYS 145 N -1.58 1.45 0.55 -0.52 -0.14 -1.26 -5.00 119.74 113.25 1u7x s LYS 145 Ca 0.63 -1.44 0.32 0.00 -1.36 0.00 0.00 55.97 54.13 1u7x s LYS 145 Cb -0.57 -1.86 1.48 0.00 -1.68 0.00 0.00 37.83 35.20 1u7x s LYS 145 CO 0.58 0.42 1.85 0.28 -0.76 0.00 0.00 175.35 177.73 1u7x h VAL 146 N 3.54 0.46 -0.57 3.17 2.07 -2.00 0.31 116.25 123.24 1u7x h VAL 146 Ca -0.49 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.12 1u7x h VAL 146 Cb 1.19 0.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1u7x h VAL 146 CO 0.43 0.00 0.22 0.00 0.02 0.00 0.00 177.57 178.24 1u7x h ALA 147 N 1.47 0.72 -0.10 1.67 0.00 -1.98 -1.60 119.26 119.43 1u7x h ALA 147 Ca 0.41 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.42 1u7x h ALA 147 Cb 1.75 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 19.52 1u7x h ALA 147 CO -0.00 -0.19 -0.50 0.93 0.00 0.00 0.00 179.25 179.49 1u7x h GLU 148 N 0.40 -0.53 0.00 0.00 5.08 -0.77 -0.31 114.58 118.45 1u7x h GLU 148 Ca 0.28 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1u7x h GLU 148 Cb 0.31 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1u7x h GLU 148 CO -0.27 -0.35 0.00 1.33 -1.00 0.00 0.00 179.01 178.71 1u7x n VAL 149 N -5.19 0.24 -0.04 3.13 0.24 -1.01 -2.70 118.33 113.00 1u7x n VAL 149 Ca -0.06 0.06 -0.16 0.00 -2.04 0.00 0.00 64.34 62.15 1u7x n VAL 149 Cb 0.35 -0.76 -0.14 0.00 -1.47 0.00 0.00 33.84 31.83 1u7x n VAL 149 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1u7x n ILE 150 N -1.16 1.64 -0.08 1.34 5.41 -0.26 -4.39 119.36 121.87 1u7x n ILE 150 Ca 0.11 -0.71 -0.08 0.00 1.00 0.00 0.00 62.75 63.08 1u7x n ILE 150 Cb 0.11 -1.33 -0.02 0.00 -0.71 0.00 0.00 39.64 37.70 1u7x n ILE 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 176.55 176.77 1u7x h TYR 151 N 0.03 -0.77 -0.63 1.39 3.20 -0.99 0.07 116.97 119.27 1u7x h TYR 151 Ca -0.42 0.05 0.13 0.00 3.14 0.00 0.00 58.73 61.63 1u7x h TYR 151 Cb 2.03 0.39 -0.10 0.00 1.54 0.00 0.00 36.73 40.59 1u7x h TYR 151 CO 0.04 -0.35 0.06 -1.00 -1.64 0.00 0.00 178.16 175.26 1u7x h PRO 152 N -0.26 0.17 0.00 1.82 0.13 -1.77 0.65 132.00 132.75 1u7x h PRO 152 Ca 0.15 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.19 1u7x h PRO 152 Cb 0.50 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1u7x h PRO 152 CO -0.46 0.11 -0.40 -0.84 -0.23 0.00 0.00 178.00 176.19 1u7x h ILE 153 N 0.17 1.05 0.00 -3.56 -0.00 -1.66 -0.58 117.51 112.92 1u7x h ILE 153 Ca 0.34 -1.48 -0.04 0.00 -0.00 0.00 0.00 64.86 63.67 1u7x h ILE 153 Cb 0.54 1.86 -0.01 0.00 -0.00 0.00 0.00 36.82 39.21 1u7x h ILE 153 CO -0.49 0.39 -0.21 0.24 -0.00 0.00 0.00 178.15 178.07 1u7x h MET 154 N 0.00 0.00 0.04 0.16 2.86 0.22 -2.33 114.93 115.88 1u7x h MET 154 Ca -0.00 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.34 1u7x h MET 154 Cb 0.83 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 1u7x h MET 154 CO 0.05 0.21 -1.61 1.96 1.06 0.00 0.00 176.91 178.58 1u7x h GLN 155 N 0.00 0.09 0.45 1.72 1.08 0.12 -3.26 115.11 115.32 1u7x h GLN 155 Ca -0.00 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 1u7x h GLN 155 Cb 0.42 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1u7x h GLN 155 CO 0.03 0.79 -0.35 0.28 -0.95 0.00 0.00 178.83 178.63 1u7x h VAL 156 N 0.02 0.29 0.00 -0.54 2.07 -0.71 -0.52 116.25 116.86 1u7x h VAL 156 Ca -0.26 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1u7x h VAL 156 Cb 1.98 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1u7x h VAL 156 CO 0.10 0.00 0.00 -3.20 0.02 0.00 0.00 177.57 174.49 1u7x n ASN 157 N -5.47 0.21 0.15 0.57 5.15 -0.91 -0.85 115.26 114.12 1u7x n ASN 157 Ca -0.11 0.58 0.05 0.00 -0.60 0.00 0.00 54.58 54.50 1u7x n ASN 157 Cb 0.37 -0.61 0.06 0.00 -0.53 0.00 0.00 39.78 39.06 1u7x n ASN 157 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u7x h ALA 158 N 2.17 0.75 0.13 5.20 0.00 -1.14 -0.51 119.26 125.87 1u7x h ALA 158 Ca 0.00 -0.34 -0.26 0.00 0.00 0.00 0.00 54.91 54.30 1u7x h ALA 158 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1u7x h ALA 158 CO 0.00 0.46 -1.30 0.82 0.00 0.00 0.00 179.25 179.23 1u7x h ILE 159 N 0.00 1.14 0.27 0.00 2.04 -0.58 -3.38 117.51 117.01 1u7x h ILE 159 Ca -0.01 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.40 1u7x h ILE 159 Cb 1.28 2.83 -0.02 0.00 -0.74 0.00 0.00 36.82 40.18 1u7x h ILE 159 CO 0.05 0.72 -0.29 -0.74 0.00 0.00 0.00 178.15 177.89 1u7x h HIS 160 N -0.28 -0.77 -0.69 1.37 2.76 -1.40 -3.20 115.15 112.94 1u7x h HIS 160 Ca -0.27 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 57.98 1u7x h HIS 160 Cb 1.77 0.30 -0.09 0.00 1.55 0.00 0.00 27.41 30.94 1u7x h HIS 160 CO 0.14 -0.41 -0.36 0.98 -1.30 0.00 0.00 177.93 176.98 1u7x n TYR 161 N -5.40 -0.19 0.14 5.26 9.36 -0.20 -0.69 117.16 125.43 1u7x n TYR 161 Ca -0.09 0.86 0.04 0.00 3.32 0.00 0.00 57.90 62.03 1u7x n TYR 161 Cb 0.31 -0.63 0.03 0.00 -0.63 0.00 0.00 39.34 38.43 1u7x n TYR 161 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1u7x h PRO 162 N 0.00 0.00 -0.59 2.98 0.13 -1.78 -3.48 132.00 129.27 1u7x h PRO 162 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1u7x h PRO 162 Cb 0.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1u7x h PRO 162 CO -0.66 0.38 0.00 0.41 -0.23 0.00 0.00 178.00 177.90 1u7x n GLY 163 N 1.23 0.91 3.75 1.56 0.00 0.14 -5.04 105.19 107.74 1u7x n GLY 163 Ca 0.01 -0.57 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 1u7x n GLY 163 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1u7x s VAL 164 N -2.59 2.55 -0.18 1.61 -7.23 -1.25 -4.94 120.40 108.36 1u7x s VAL 164 Ca 0.00 0.37 0.17 0.00 -1.81 0.00 0.00 61.98 60.70 1u7x s VAL 164 Cb 0.00 -3.16 0.04 0.00 0.56 0.00 0.00 36.38 33.81 1u7x s VAL 164 CO 0.00 -0.05 1.28 0.44 -0.31 0.00 0.00 175.10 176.47 1u7x h ASP 165 N 1.20 0.00 -3.88 4.85 5.19 -0.91 -3.46 116.42 119.42 1u7x h ASP 165 Ca -0.50 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 55.70 1u7x h ASP 165 Cb 1.29 0.00 -0.27 0.00 0.18 0.00 0.00 39.33 40.54 1u7x h ASP 165 CO 0.56 0.44 -0.64 -0.69 -3.12 0.00 0.00 179.24 175.80 1u7x s VAL 166 N -3.00 0.01 -0.36 -1.35 1.01 -1.01 -2.17 120.40 113.54 1u7x s VAL 166 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1u7x s VAL 166 Cb 0.08 -0.13 0.09 0.00 0.00 0.00 0.00 36.38 36.42 1u7x s VAL 166 CO 0.76 -0.05 0.09 0.00 0.00 0.00 0.00 175.10 175.90 1u7x s ALA 167 N -0.11 2.97 0.52 5.51 0.00 0.72 -2.50 121.76 128.86 1u7x s ALA 167 Ca -0.02 -2.36 -0.17 0.00 0.00 0.00 0.00 51.96 49.41 1u7x s ALA 167 Cb -0.01 -2.12 -0.08 0.00 0.00 0.00 0.00 23.12 20.91 1u7x s ALA 167 CO 0.00 -1.63 0.99 0.08 0.00 0.00 0.00 175.76 175.20 1u7x s VAL 168 N 1.07 4.42 0.00 0.00 1.01 -0.93 -2.87 120.40 123.10 1u7x s VAL 168 Ca 0.06 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1u7x s VAL 168 Cb -0.21 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1u7x s VAL 168 CO -0.05 -0.63 0.00 0.61 0.00 0.00 0.00 175.10 175.03 1u7x n GLY 169 N -1.42 2.80 3.52 4.51 0.00 -0.89 -4.49 105.19 109.23 1u7x n GLY 169 Ca 0.07 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.84 1u7x n GLY 169 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u7x s GLY 170 N 0.00 1.55 0.39 -0.02 0.00 -1.26 0.22 107.32 108.19 1u7x s GLY 170 Ca 0.00 -0.12 0.18 0.00 0.00 0.00 0.00 44.72 44.78 1u7x s GLY 170 CO 0.00 0.57 1.79 -0.33 0.00 0.00 0.00 173.10 175.13 1u7x h MET 171 N -2.50 0.00 -0.18 2.90 0.00 -1.75 -2.46 114.93 110.93 1u7x h MET 171 Ca -0.60 0.00 0.05 0.00 0.00 0.00 0.00 59.70 59.15 1u7x h MET 171 Cb 1.33 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.92 1u7x h MET 171 CO 0.51 0.35 0.20 0.93 0.00 0.00 0.00 176.91 178.91 1u7x h GLU 172 N 0.00 0.00 -0.00 1.72 3.07 -1.88 -0.09 114.58 117.39 1u7x h GLU 172 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1u7x h GLU 172 Cb 0.79 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.70 1u7x h GLU 172 CO 0.05 0.00 -0.09 1.04 -1.40 0.00 0.00 179.01 178.61 1u7x n GLN 173 N -3.79 0.78 0.10 2.33 1.13 -0.93 -4.13 117.38 112.87 1u7x n GLN 173 Ca 0.02 -0.26 -0.16 0.00 -1.94 0.00 0.00 57.00 54.65 1u7x n GLN 173 Cb 0.32 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 29.09 1u7x n GLN 173 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 1u7x h ARG 174 N 0.64 -0.70 -0.06 -1.09 0.11 -1.14 -0.93 114.38 111.21 1u7x h ARG 174 Ca 0.00 0.05 0.02 0.00 0.10 0.00 0.00 59.98 60.15 1u7x h ARG 174 Cb 0.34 0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.57 1u7x h ARG 174 CO 0.00 -0.46 0.05 0.87 0.10 0.00 0.00 179.97 180.53 1u7x h LYS 175 N -0.72 0.00 0.09 0.08 1.57 -1.81 -0.59 116.57 115.18 1u7x h LYS 175 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1u7x h LYS 175 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.05 1u7x h LYS 175 CO -0.30 0.00 -0.04 0.82 -0.57 0.00 0.00 179.45 179.36 1u7x h ILE 176 N 0.00 1.12 -0.37 1.86 1.08 -1.67 -3.13 117.51 116.40 1u7x h ILE 176 Ca 0.03 -0.83 0.07 0.00 -0.39 0.00 0.00 64.86 63.74 1u7x h ILE 176 Cb 0.13 1.65 -0.06 0.00 -3.07 0.00 0.00 36.82 35.47 1u7x h ILE 176 CO -0.00 0.20 -0.04 0.45 -0.69 0.00 0.00 178.15 178.07 1u7x h HIS 177 N -0.50 -0.10 -0.52 1.37 3.86 -0.01 -1.86 115.15 117.39 1u7x h HIS 177 Ca -0.01 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.33 1u7x h HIS 177 Cb 0.42 0.10 -0.11 0.00 1.06 0.00 0.00 27.41 28.88 1u7x h HIS 177 CO 0.05 -0.11 -0.26 0.52 0.86 0.00 0.00 177.93 178.99 1u7x h MET 178 N 0.05 -0.14 -0.56 2.45 2.86 -1.18 0.13 114.93 118.55 1u7x h MET 178 Ca 0.18 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 57.94 1u7x h MET 178 Cb 0.26 0.03 -0.11 0.00 0.06 0.00 0.00 31.60 31.84 1u7x h MET 178 CO -0.33 -0.09 -0.26 -0.07 1.06 0.00 0.00 176.91 177.22 1u7x h LEU 179 N -0.14 -0.91 -1.96 1.22 3.38 -1.30 0.92 115.31 116.52 1u7x h LEU 179 Ca 0.23 0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.47 1u7x h LEU 179 Cb 0.51 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1u7x h LEU 179 CO -0.60 -0.27 0.18 0.00 0.09 0.00 0.00 178.44 177.84 1u7x h ALA 180 N 1.21 2.18 0.14 1.53 0.00 -0.45 0.35 119.26 124.22 1u7x h ALA 180 Ca 0.25 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.86 1u7x h ALA 180 Cb 0.51 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.34 1u7x h ALA 180 CO -0.64 -0.25 -1.24 -0.09 0.00 0.00 0.00 179.25 177.04 1u7x h ARG 181 N 0.05 0.60 0.00 0.00 2.43 0.28 -2.70 114.38 115.04 1u7x h ARG 181 Ca 0.12 -0.83 0.00 0.00 -0.81 0.00 0.00 59.98 58.46 1u7x h ARG 181 Cb 0.41 0.28 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1u7x h ARG 181 CO -0.01 1.38 0.00 0.93 -1.51 0.00 0.00 179.97 180.76 1u7x h GLU 182 N 0.21 0.00 -0.01 0.20 5.08 0.21 -3.35 114.58 116.92 1u7x h GLU 182 Ca -0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 1u7x h GLU 182 Cb 1.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.17 1u7x h GLU 182 CO 0.24 0.00 -0.15 1.28 -1.00 0.00 0.00 179.01 179.38 1u7x n LEU 183 N -2.71 1.12 -4.73 1.33 4.77 0.11 -5.02 117.00 111.86 1u7x n LEU 183 Ca 0.04 -0.79 -0.27 0.00 -0.03 0.00 0.00 56.01 54.96 1u7x n LEU 183 Cb 0.43 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1u7x n LEU 183 CO 0.30 0.23 -0.28 -0.76 -1.33 0.00 0.00 177.39 175.55 1u7x s LEU 184 N -1.40 3.58 0.36 2.23 1.43 -1.02 -5.02 118.68 118.84 1u7x s LEU 184 Ca 0.07 -0.22 0.11 0.00 -1.03 0.00 0.00 54.13 53.06 1u7x s LEU 184 Cb 0.06 -2.23 0.88 0.00 0.03 0.00 0.00 46.19 44.93 1u7x s LEU 184 CO 0.19 0.10 1.85 1.55 0.23 0.00 0.00 176.35 180.27 1u7x h PRO 185 N 2.78 0.61 -6.19 1.29 0.13 -1.91 -3.42 132.00 125.29 1u7x h PRO 185 Ca -0.47 -0.04 -0.50 0.00 -0.87 0.00 0.00 66.00 64.12 1u7x h PRO 185 Cb 1.19 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.14 1u7x h PRO 185 CO 0.61 0.40 -0.44 -1.59 -0.23 0.00 0.00 178.00 176.75 1u7x s LYS 186 N -5.64 2.67 -0.76 0.86 -2.85 -1.26 -5.08 119.74 107.68 1u7x s LYS 186 Ca -0.10 -1.35 -0.00 0.00 -1.00 0.00 0.00 55.97 53.52 1u7x s LYS 186 Cb 0.23 -2.44 0.19 0.00 -2.06 0.00 0.00 37.83 33.75 1u7x s LYS 186 CO 0.79 0.05 0.60 0.15 0.10 0.00 0.00 175.35 177.04 1u7x s LYS 187 N -4.00 2.83 0.63 1.78 1.02 -1.26 -4.78 119.74 115.95 1u7x s LYS 187 Ca 0.42 -3.07 -0.17 0.00 0.02 0.00 0.00 55.97 53.16 1u7x s LYS 187 Cb -0.05 -3.74 -0.09 0.00 -0.52 0.00 0.00 37.83 33.44 1u7x s LYS 187 CO 0.26 -1.24 0.33 1.33 -0.92 0.00 0.00 175.35 175.12 1u7x n VAL 188 N 2.58 1.56 -3.37 3.17 0.24 -1.26 -4.91 118.33 116.34 1u7x n VAL 188 Ca 0.17 -0.47 -0.38 0.00 -2.04 0.00 0.00 64.34 61.62 1u7x n VAL 188 Cb 0.36 -0.54 -0.07 0.00 -1.47 0.00 0.00 33.84 32.13 1u7x n VAL 188 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1u7x s VAL 189 N -1.85 5.21 -0.25 3.34 1.01 -0.92 -4.89 120.40 122.04 1u7x s VAL 189 Ca 0.64 0.83 -0.06 0.00 0.00 0.00 0.00 61.98 63.38 1u7x s VAL 189 Cb -0.41 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 1u7x s VAL 189 CO 0.59 0.31 0.04 0.00 0.00 0.00 0.00 175.10 176.04 1u7x s ILE 191 N 1.55 4.66 0.23 0.00 1.01 -1.14 -0.61 121.20 126.90 1u7x s ILE 191 Ca 0.05 -1.46 -0.16 0.00 0.00 0.00 0.00 60.65 59.08 1u7x s ILE 191 Cb -0.15 -3.93 -0.08 0.00 0.01 0.00 0.00 42.46 38.31 1u7x s ILE 191 CO 0.01 -0.68 0.67 -1.00 0.00 0.00 0.00 174.94 173.94 1u7x s HIS 192 N 1.49 3.54 0.24 3.97 3.76 -0.65 -2.10 115.29 125.54 1u7x s HIS 192 Ca 0.04 1.21 0.09 0.00 -0.15 0.00 0.00 55.06 56.25 1u7x s HIS 192 Cb -0.26 -2.50 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 1u7x s HIS 192 CO 0.02 0.29 0.01 -0.80 -0.85 0.00 0.00 174.74 173.41 1u7x s ASN 193 N -1.91 4.69 0.83 1.40 0.02 0.13 -2.12 114.94 117.98 1u7x s ASN 193 Ca 0.45 -0.54 -0.12 0.00 -1.02 0.00 0.00 52.86 51.64 1u7x s ASN 193 Cb -0.14 -0.94 0.09 0.00 0.02 0.00 0.00 41.25 40.29 1u7x s ASN 193 CO 0.20 0.03 1.15 -2.84 0.02 0.00 0.00 177.10 175.65 1u7x s PRO 194 N -3.46 1.62 -0.67 -0.60 0.02 -1.26 -2.27 135.00 128.37 1u7x s PRO 194 Ca 0.30 1.54 -0.07 0.00 0.02 0.00 0.00 61.00 62.79 1u7x s PRO 194 Cb -0.07 -1.80 0.17 0.00 0.02 0.00 0.00 34.50 32.82 1u7x s PRO 194 CO 0.20 -2.18 0.53 0.08 -0.33 0.00 0.00 177.00 175.29 1u7x s VAL 195 N -2.49 4.36 -0.09 3.83 1.01 -1.26 -4.75 120.40 121.00 1u7x s VAL 195 Ca 0.68 -2.67 -0.40 0.00 0.00 0.00 0.00 61.98 59.59 1u7x s VAL 195 Cb -0.24 -3.79 -0.18 0.00 0.00 0.00 0.00 36.38 32.17 1u7x s VAL 195 CO 0.53 -0.91 1.34 -0.11 0.00 0.00 0.00 175.10 175.95 1u7x n LEU 196 N 3.81 1.06 -4.80 3.92 0.00 -1.26 -4.86 117.00 114.87 1u7x n LEU 196 Ca 0.08 1.14 -0.39 0.00 0.00 0.00 0.00 56.01 56.84 1u7x n LEU 196 Cb 0.41 -1.03 -0.06 0.00 0.00 0.00 0.00 43.42 42.74 1u7x n LEU 196 CO 0.35 -1.25 0.29 -0.89 0.00 0.00 0.00 177.39 175.89 1u7x s THR 197 N 1.15 4.74 0.63 1.96 2.01 -1.25 -2.51 115.64 122.37 1u7x s THR 197 Ca 0.92 1.27 -0.19 0.00 0.31 0.00 0.00 61.69 64.01 1u7x s THR 197 Cb -1.18 -3.93 -0.02 0.00 0.01 0.00 0.00 72.50 67.39 1u7x s THR 197 CO 0.59 0.52 1.29 0.61 -0.69 0.00 0.00 174.62 176.94 1u7x n GLY 198 N 1.87 0.56 0.00 4.40 0.00 0.67 -4.44 105.19 108.24 1u7x n GLY 198 Ca -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1u7x n GLY 198 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1u7x n LEU 199 N -1.72 0.00 -0.17 0.99 4.77 -1.26 0.18 117.00 119.79 1u7x n LEU 199 Ca 0.15 0.06 0.03 0.00 -0.03 0.00 0.00 56.01 56.22 1u7x n LEU 199 Cb 0.47 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 1u7x n LEU 199 CO 0.48 -0.06 0.27 -0.90 -1.33 0.00 0.00 177.39 175.86 1u7x n ASP 200 N -0.92 1.23 0.00 -1.43 5.75 -1.26 0.07 116.55 119.98 1u7x n ASP 200 Ca 0.00 -1.11 0.00 0.00 -0.01 0.00 0.00 54.79 53.67 1u7x n ASP 200 Cb 0.03 0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1u7x n ASP 200 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1u7x n GLY 201 N 0.43 0.55 0.15 6.12 0.00 0.13 -4.75 105.19 107.81 1u7x n GLY 201 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1u7x n GLY 201 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1u7x h GLU 202 N 1.36 0.00 0.00 1.61 3.07 -1.94 -3.47 114.58 115.21 1u7x h GLU 202 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1u7x h GLU 202 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1u7x h GLU 202 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 1u7x n GLY 203 N 1.22 -0.76 3.77 -3.84 0.00 -1.26 -4.99 105.19 99.32 1u7x n GLY 203 Ca 0.04 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1u7x n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1u7x s LYS 204 N -1.11 4.49 -0.26 1.61 1.02 -1.26 0.24 119.74 124.47 1u7x s LYS 204 Ca 0.00 1.05 -0.28 0.00 0.02 0.00 0.00 55.97 56.76 1u7x s LYS 204 Cb 0.00 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.96 1u7x s LYS 204 CO 0.00 0.45 2.09 0.00 -0.92 0.00 0.00 175.35 176.97 1u7x s MET 205 N -0.64 3.16 -0.32 1.68 0.23 -1.04 -4.27 119.30 118.10 1u7x s MET 205 Ca 0.36 1.82 -0.11 0.00 -1.03 0.00 0.00 55.69 56.72 1u7x s MET 205 Cb -0.21 -4.32 -0.02 0.00 -1.53 0.00 0.00 34.83 28.75 1u7x s MET 205 CO 0.24 -2.07 0.20 0.45 -2.03 0.00 0.00 175.02 171.81 1u7x s SER 206 N 7.72 5.85 0.63 -1.18 0.15 -1.19 -4.82 113.70 120.86 1u7x s SER 206 Ca 0.94 -0.43 0.36 0.00 0.70 0.00 0.00 55.95 57.53 1u7x s SER 206 Cb -0.29 -2.08 2.10 0.00 -1.71 0.00 0.00 66.02 64.03 1u7x s SER 206 CO 0.34 -0.20 2.30 0.77 1.20 0.00 0.00 173.24 177.65 1u7x h SER 207 N 8.42 0.00 -0.71 5.45 4.64 -1.88 -2.94 113.55 126.53 1u7x h SER 207 Ca -0.32 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.29 1u7x h SER 207 Cb 1.16 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.18 1u7x h SER 207 CO 0.62 0.00 2.96 -1.54 -0.87 0.00 0.00 176.83 178.00 1u7x n SER 208 N -3.50 8.19 0.00 4.97 3.41 -1.26 -4.44 113.62 120.99 1u7x n SER 208 Ca -0.03 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 1u7x n SER 208 Cb 0.08 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 62.59 1u7x n SER 208 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1u7x n LYS 209 N 2.53 0.00 0.00 4.33 0.00 -1.11 -5.09 118.16 118.81 1u7x n LYS 209 Ca 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 1u7x n LYS 209 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.27 1u7x n LYS 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1u7x n GLY 210 N 0.00 0.50 3.68 2.58 0.00 -1.20 -4.92 105.19 105.82 1u7x n GLY 210 Ca 0.00 -0.97 -0.50 0.00 0.00 0.00 0.00 46.02 44.55 1u7x n GLY 210 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1u7x n ASN 211 N 0.00 3.20 0.00 1.61 6.94 -1.26 -4.92 115.26 120.83 1u7x n ASN 211 Ca 0.00 0.96 0.00 0.00 -0.02 0.00 0.00 54.58 55.52 1u7x n ASN 211 Cb 0.00 -1.32 0.00 0.00 -2.36 0.00 0.00 39.78 36.10 1u7x n ASN 211 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1u7x n PHE 212 N 6.60 0.00 -3.74 -2.53 1.16 -1.26 -3.14 117.46 114.56 1u7x n PHE 212 Ca 0.24 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.44 1u7x n PHE 212 Cb 0.26 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.01 1u7x n PHE 212 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1u7x s ILE 213 N -2.00 3.80 0.12 1.97 1.09 -1.26 -5.04 121.20 119.88 1u7x s ILE 213 Ca 0.00 -1.22 -0.29 0.00 -1.10 0.00 0.00 60.65 58.05 1u7x s ILE 213 Cb 0.00 -3.20 -0.06 0.00 -1.06 0.00 0.00 42.46 38.14 1u7x s ILE 213 CO 0.00 -0.24 0.90 0.00 -0.10 0.00 0.00 174.94 175.50 1u7x s ALA 214 N 1.39 3.30 0.36 9.38 0.00 -1.26 -1.51 121.76 133.42 1u7x s ALA 214 Ca -0.01 0.51 0.17 0.00 0.00 0.00 0.00 51.96 52.64 1u7x s ALA 214 Cb -0.20 -3.19 1.17 0.00 0.00 0.00 0.00 23.12 20.90 1u7x s ALA 214 CO 0.02 0.06 1.65 -0.39 0.00 0.00 0.00 175.76 177.10 1u7x h VAL 215 N 3.84 0.24 -0.23 0.00 -1.51 -1.63 0.41 116.25 117.37 1u7x h VAL 215 Ca -0.44 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1u7x h VAL 215 Cb 1.21 -0.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 1u7x h VAL 215 CO 0.70 0.05 0.00 -0.90 -1.23 0.00 0.00 177.57 176.19 1u7x n ASP 216 N -5.03 1.30 -4.76 4.19 5.75 -1.26 -4.44 116.55 112.30 1u7x n ASP 216 Ca 0.33 -1.94 -0.39 0.00 -0.01 0.00 0.00 54.79 52.78 1u7x n ASP 216 Cb 1.08 -0.15 0.02 0.00 -1.03 0.00 0.00 41.12 41.04 1u7x n ASP 216 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1u7x s ASP 217 N -1.09 5.78 0.30 -1.12 1.01 0.14 -4.97 116.67 116.73 1u7x s ASP 217 Ca 0.19 2.86 -0.27 0.00 0.71 0.00 0.00 52.55 56.04 1u7x s ASP 217 Cb 0.10 -2.65 -0.10 0.00 1.01 0.00 0.00 42.92 41.28 1u7x s ASP 217 CO 0.13 -1.24 0.93 -0.94 0.21 0.00 0.00 175.17 174.27 1u7x s SER 218 N -0.64 7.40 0.21 0.27 1.04 -1.26 -4.80 113.70 115.93 1u7x s SER 218 Ca 0.63 1.85 -0.07 0.00 0.48 0.00 0.00 55.95 58.84 1u7x s SER 218 Cb -0.42 -2.58 0.35 0.00 0.10 0.00 0.00 66.02 63.46 1u7x s SER 218 CO 0.53 -0.01 1.21 -2.65 0.98 0.00 0.00 173.24 173.30 1u7x n PRO 219 N 0.79 -0.08 -0.36 4.02 -0.02 -1.26 0.19 135.00 138.29 1u7x n PRO 219 Ca 0.01 1.21 -0.03 0.00 -2.02 0.00 0.00 63.50 62.66 1u7x n PRO 219 Cb 0.49 -1.80 0.10 0.00 -0.02 0.00 0.00 33.50 32.27 1u7x n PRO 219 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1u7x h GLU 220 N 0.00 1.29 -0.21 -0.52 3.07 -1.99 0.59 114.58 116.81 1u7x h GLU 220 Ca 0.36 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 59.06 1u7x h GLU 220 Cb 0.56 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 1u7x h GLU 220 CO -0.79 0.90 -0.07 1.49 -1.40 0.00 0.00 179.01 179.14 1u7x h GLU 221 N 1.31 0.42 -0.63 2.33 4.81 0.17 -2.13 114.58 120.86 1u7x h GLU 221 Ca 0.34 -0.17 0.11 0.00 -0.13 0.00 0.00 59.36 59.51 1u7x h GLU 221 Cb -0.06 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.22 1u7x h GLU 221 CO -0.06 0.68 0.20 0.82 -0.73 0.00 0.00 179.01 179.91 1u7x h ILE 222 N 0.14 0.69 -0.77 2.32 2.04 -0.39 0.36 117.51 121.91 1u7x h ILE 222 Ca 0.05 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1u7x h ILE 222 Cb 0.53 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 1u7x h ILE 222 CO 0.02 0.06 0.40 0.03 0.00 0.00 0.00 178.15 178.67 1u7x h ARG 223 N 0.35 1.08 -0.03 2.37 3.08 -0.72 0.18 114.38 120.70 1u7x h ARG 223 Ca 0.33 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 1u7x h ARG 223 Cb 0.46 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1u7x h ARG 223 CO -0.37 0.82 -0.58 0.00 -1.07 0.00 0.00 179.97 178.77 1u7x h ALA 224 N 1.21 0.98 0.11 0.04 0.00 -0.45 -2.03 119.26 119.13 1u7x h ALA 224 Ca 0.27 -0.53 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1u7x h ALA 224 Cb 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.78 1u7x h ALA 224 CO -0.04 0.72 -0.77 0.87 0.00 0.00 0.00 179.25 180.03 1u7x h LYS 225 N 0.06 0.33 -0.10 0.00 1.57 0.04 -3.17 116.57 115.31 1u7x h LYS 225 Ca -0.00 -0.50 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 1u7x h LYS 225 Cb 1.04 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 1u7x h LYS 225 CO 0.08 1.21 -0.14 0.82 -0.57 0.00 0.00 179.45 180.85 1u7x h ILE 226 N -0.31 1.16 -0.29 1.86 1.08 -0.66 -2.46 117.51 117.89 1u7x h ILE 226 Ca -0.13 -0.73 -0.10 0.00 -0.39 0.00 0.00 64.86 63.52 1u7x h ILE 226 Cb 1.58 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 36.57 1u7x h ILE 226 CO 0.15 0.22 -0.20 0.50 -0.69 0.00 0.00 178.15 178.13 1u7x h LYS 227 N 0.15 0.64 0.00 2.37 3.64 -1.45 -3.04 116.57 118.89 1u7x h LYS 227 Ca 0.03 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 1u7x h LYS 227 Cb 0.35 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1u7x h LYS 227 CO 0.02 0.90 -0.11 1.57 -2.27 0.00 0.00 179.45 179.56 1u7x h LYS 228 N 0.38 0.00 -6.50 1.90 5.09 -1.49 -3.46 116.57 112.49 1u7x h LYS 228 Ca 0.06 0.00 -0.60 0.00 0.09 0.00 0.00 60.65 60.19 1u7x h LYS 228 Cb 0.74 0.00 0.08 0.00 0.10 0.00 0.00 32.23 33.16 1u7x h LYS 228 CO 0.05 0.11 0.50 0.00 -2.09 0.00 0.00 179.45 178.03 1u7x n ALA 229 N -2.16 0.48 -1.68 0.07 0.00 -0.94 -4.88 120.51 111.40 1u7x n ALA 229 Ca 0.01 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.45 1u7x n ALA 229 Cb 0.39 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 1u7x n ALA 229 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1u7x n TYR 230 N 1.75 2.59 -2.79 0.00 9.36 0.11 -4.91 117.16 123.28 1u7x n TYR 230 Ca 0.13 -0.20 -0.03 0.00 3.32 0.00 0.00 57.90 61.12 1u7x n TYR 230 Cb 0.29 -2.75 0.01 0.00 -0.63 0.00 0.00 39.34 36.27 1u7x n TYR 230 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1u7x s PRO 232 N 1.01 4.53 0.45 0.00 0.04 -1.26 -4.74 135.00 135.02 1u7x s PRO 232 Ca 0.27 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.61 1u7x s PRO 232 Cb 0.02 -3.42 -0.10 0.00 0.04 0.00 0.00 34.50 31.04 1u7x s PRO 232 CO -0.06 -0.10 0.97 0.00 0.04 0.00 0.00 177.00 177.85 1u7x n ALA 233 N 3.84 0.08 0.00 8.56 0.00 -1.26 -1.48 120.51 130.26 1u7x n ALA 233 Ca 0.07 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1u7x n ALA 233 Cb 0.49 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1u7x n ALA 233 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1u7x n GLY 234 N 1.24 1.65 3.51 0.00 0.00 -0.96 -4.92 105.19 105.70 1u7x n GLY 234 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1u7x n GLY 234 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u7x s VAL 235 N -0.67 4.97 -0.25 1.61 1.01 -0.55 -4.51 120.40 122.01 1u7x s VAL 235 Ca 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 1u7x s VAL 235 Cb 0.00 -4.10 -0.17 0.00 0.00 0.00 0.00 36.38 32.11 1u7x s VAL 235 CO 0.00 -0.48 -0.18 0.52 0.00 0.00 0.00 175.10 174.97 1u7x n VAL 236 N 5.62 1.53 -1.96 2.92 0.31 -1.26 -4.57 118.33 120.91 1u7x n VAL 236 Ca -0.05 -0.53 -0.42 0.00 -0.01 0.00 0.00 64.34 63.33 1u7x n VAL 236 Cb 0.48 -1.55 -0.03 0.00 -0.91 0.00 0.00 33.84 31.83 1u7x n VAL 236 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1u7x s GLU 237 N -2.52 4.09 0.00 5.55 1.03 -1.26 -2.61 118.70 122.98 1u7x s GLU 237 Ca -0.34 2.17 0.00 0.00 0.03 0.00 0.00 54.97 56.83 1u7x s GLU 237 Cb 0.10 -4.03 0.00 0.00 -0.80 0.00 0.00 34.13 29.40 1u7x s GLU 237 CO 0.60 -0.96 0.00 0.41 -1.33 0.00 0.00 175.26 173.98 1u7x n GLY 238 N 4.31 3.09 3.52 -3.83 0.00 -1.26 -5.02 105.19 106.00 1u7x n GLY 238 Ca 0.18 -0.87 -0.57 0.00 0.00 0.00 0.00 46.02 44.76 1u7x n GLY 238 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1u7x n ASN 239 N 1.09 1.84 -0.00 1.61 2.85 -1.07 -4.84 115.26 116.74 1u7x n ASN 239 Ca 0.00 0.78 -0.06 0.00 -0.11 0.00 0.00 54.58 55.19 1u7x n ASN 239 Cb 0.00 -1.10 0.12 0.00 1.24 0.00 0.00 39.78 40.04 1u7x n ASN 239 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1u7x h PRO 240 N 9.12 0.54 0.00 1.20 0.13 -1.82 -3.00 132.00 138.17 1u7x h PRO 240 Ca -0.32 -0.26 0.02 0.00 -0.87 0.00 0.00 66.00 64.57 1u7x h PRO 240 Cb 1.35 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.45 1u7x h PRO 240 CO 1.01 0.84 -0.10 0.82 -0.23 0.00 0.00 178.00 180.34 1u7x h ILE 241 N 0.45 0.74 -0.86 -3.56 1.08 -1.89 -0.25 117.51 113.23 1u7x h ILE 241 Ca 0.04 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.59 1u7x h ILE 241 Cb 0.87 0.74 -0.06 0.00 -3.07 0.00 0.00 36.82 35.29 1u7x h ILE 241 CO 0.07 0.00 0.56 0.24 -0.69 0.00 0.00 178.15 178.33 1u7x h MET 242 N -0.18 0.88 -0.62 2.37 2.86 -1.89 0.38 114.93 118.74 1u7x h MET 242 Ca 0.04 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 1u7x h MET 242 Cb 0.23 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 1u7x h MET 242 CO -0.10 0.58 0.08 0.93 1.06 0.00 0.00 176.91 179.46 1u7x h GLU 243 N 0.91 1.02 -0.53 1.72 5.08 -1.24 0.16 114.58 121.70 1u7x h GLU 243 Ca 0.38 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 1u7x h GLU 243 Cb 0.29 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1u7x h GLU 243 CO -0.15 0.95 0.04 0.82 -1.00 0.00 0.00 179.01 179.67 1u7x h ILE 244 N 0.95 1.25 0.45 3.13 2.04 0.40 0.19 117.51 125.92 1u7x h ILE 244 Ca 0.19 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1u7x h ILE 244 Cb 0.44 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1u7x h ILE 244 CO 0.01 0.36 -0.22 0.00 0.00 0.00 0.00 178.15 178.30 1u7x h ALA 245 N 1.22 -0.61 0.03 1.87 0.00 0.31 -1.75 119.26 120.33 1u7x h ALA 245 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1u7x h ALA 245 Cb 0.43 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1u7x h ALA 245 CO 0.02 -0.81 -0.16 -0.22 0.00 0.00 0.00 179.25 178.08 1u7x h LYS 246 N -0.67 -0.26 0.00 0.00 3.64 -0.55 -2.78 116.57 115.95 1u7x h LYS 246 Ca -0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1u7x h LYS 246 Cb 0.50 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1u7x h LYS 246 CO 0.10 -0.17 -0.20 0.66 -2.27 0.00 0.00 179.45 177.57 1u7x n TYR 247 N -5.29 0.16 0.00 1.91 4.01 0.04 -4.64 117.16 113.34 1u7x n TYR 247 Ca -0.06 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1u7x n TYR 247 Cb 0.20 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 38.74 1u7x n TYR 247 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1u7x n PHE 248 N -1.64 0.00 -2.03 -0.72 3.72 -0.66 -5.02 117.46 111.11 1u7x n PHE 248 Ca 0.06 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.05 1u7x n PHE 248 Cb 0.36 0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 1u7x n PHE 248 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1u7x s LEU 249 N -4.38 4.40 0.15 4.37 2.01 -1.05 -5.00 118.68 119.18 1u7x s LEU 249 Ca 0.00 2.76 -0.22 0.00 0.01 0.00 0.00 54.13 56.68 1u7x s LEU 249 Cb 0.00 -3.65 -0.08 0.00 0.01 0.00 0.00 46.19 42.48 1u7x s LEU 249 CO 0.00 -0.63 0.70 -1.61 1.01 0.00 0.00 176.35 175.81 1u7x s GLU 250 N -1.59 4.36 0.16 1.70 8.01 -1.26 -4.92 118.70 125.17 1u7x s GLU 250 Ca 0.52 0.94 0.08 0.00 0.01 0.00 0.00 54.97 56.51 1u7x s GLU 250 Cb -0.41 -3.15 -0.04 0.00 -4.31 0.00 0.00 34.13 26.21 1u7x s GLU 250 CO 0.53 0.55 -0.04 0.71 0.01 0.00 0.00 175.26 177.01 1u7x s TYR 251 N -1.24 2.77 0.19 1.61 1.51 -1.26 -3.87 117.35 117.06 1u7x s TYR 251 Ca 0.36 -0.16 -0.30 0.00 -1.01 0.00 0.00 57.07 55.96 1u7x s TYR 251 Cb -0.20 -1.37 -0.08 0.00 -0.11 0.00 0.00 41.96 40.21 1u7x s TYR 251 CO 0.23 0.50 1.02 -1.25 -1.11 0.00 0.00 175.55 174.94 1u7x s PRO 252 N -2.77 4.70 -0.02 -1.71 0.04 -1.26 -5.03 135.00 128.95 1u7x s PRO 252 Ca 0.26 1.60 0.04 0.00 0.04 0.00 0.00 61.00 62.93 1u7x s PRO 252 Cb -0.09 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 1u7x s PRO 252 CO 0.17 0.24 -0.13 -0.48 0.04 0.00 0.00 177.00 176.84 1u7x s LEU 253 N -0.59 2.85 -0.69 -3.56 2.34 -0.85 -4.96 118.68 113.21 1u7x s LEU 253 Ca 0.46 -0.21 -0.16 0.00 0.06 0.00 0.00 54.13 54.27 1u7x s LEU 253 Cb -0.27 -1.62 0.15 0.00 -0.56 0.00 0.00 46.19 43.89 1u7x s LEU 253 CO 0.33 0.31 0.71 0.42 -1.06 0.00 0.00 176.35 177.07 1u7x s THR 254 N -0.84 5.20 -0.35 5.48 -4.23 -1.26 -2.59 115.64 117.06 1u7x s THR 254 Ca 0.14 -1.71 -0.28 0.00 -1.18 0.00 0.00 61.69 58.65 1u7x s THR 254 Cb -0.11 -4.47 -0.03 0.00 1.34 0.00 0.00 72.50 69.23 1u7x s THR 254 CO 0.03 -1.06 2.00 -0.63 -0.54 0.00 0.00 174.62 174.42 1u7x s ILE 255 N 1.50 3.27 0.54 2.99 1.01 -0.95 -4.90 121.20 124.65 1u7x s ILE 255 Ca 0.13 0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.83 1u7x s ILE 255 Cb -0.19 -3.42 -0.06 0.00 0.01 0.00 0.00 42.46 38.80 1u7x s ILE 255 CO -0.02 -0.30 1.25 0.29 0.00 0.00 0.00 174.94 176.16 1u7x n LYS 256 N 8.67 1.52 -3.64 2.79 4.01 -1.26 -2.45 118.16 127.79 1u7x n LYS 256 Ca 0.26 0.56 -0.14 0.00 -0.51 0.00 0.00 58.31 58.48 1u7x n LYS 256 Cb 0.48 -2.44 -0.07 0.00 -0.51 0.00 0.00 35.03 32.49 1u7x n LYS 256 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 1u7x s ARG 257 N -2.74 0.80 -0.10 1.97 3.52 -1.26 -4.87 118.95 116.28 1u7x s ARG 257 Ca 0.71 0.94 -0.36 0.00 -0.13 0.00 0.00 55.73 56.89 1u7x s ARG 257 Cb -0.44 0.39 -0.13 0.00 -1.56 0.00 0.00 34.95 33.22 1u7x s ARG 257 CO 0.50 -0.10 1.78 -2.30 -0.81 0.00 0.00 175.30 174.37 1u7x n PRO 258 N 2.67 1.87 -0.34 5.12 -0.02 -1.26 -3.01 135.00 140.02 1u7x n PRO 258 Ca -0.14 0.68 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1u7x n PRO 258 Cb 0.55 -2.47 0.17 0.00 -0.02 0.00 0.00 33.50 31.73 1u7x n PRO 258 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1u7x h GLU 259 N 8.09 0.00 -0.00 -0.52 5.08 -1.93 0.82 114.58 126.13 1u7x h GLU 259 Ca -0.48 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1u7x h GLU 259 Cb 1.28 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1u7x h GLU 259 CO 0.94 0.00 -0.00 0.36 -1.00 0.00 0.00 179.01 179.31 1u7x n LYS 260 N -5.58 1.03 -0.32 2.33 2.85 -1.26 -2.82 118.16 114.38 1u7x n LYS 260 Ca 0.17 -0.10 0.07 0.00 -1.05 0.00 0.00 58.31 57.40 1u7x n LYS 260 Cb 0.54 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.63 1u7x n LYS 260 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1u7x n PHE 261 N -0.90 0.74 0.00 5.58 -0.00 0.27 -4.88 117.46 118.27 1u7x n PHE 261 Ca 0.23 -0.68 0.00 0.00 -0.00 0.00 0.00 57.45 57.00 1u7x n PHE 261 Cb 0.14 -0.17 0.00 0.00 -0.00 0.00 0.00 39.48 39.45 1u7x n PHE 261 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1u7x n GLY 262 N 0.09 1.07 0.21 7.13 0.00 -1.13 -4.86 105.19 107.71 1u7x n GLY 262 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1u7x n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u7x n GLY 263 N 0.00 -3.14 1.76 -0.02 0.00 -0.50 -4.95 105.19 98.34 1u7x n GLY 263 Ca 0.00 -1.14 -0.24 0.00 0.00 0.00 0.00 46.02 44.64 1u7x n GLY 263 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u7x n ASP 264 N -1.17 -0.95 -4.35 1.61 8.00 -1.16 -4.81 116.55 113.72 1u7x n ASP 264 Ca 0.00 0.53 -0.18 0.00 0.71 0.00 0.00 54.79 55.85 1u7x n ASP 264 Cb 0.02 -0.48 -0.10 0.00 -0.02 0.00 0.00 41.12 40.53 1u7x n ASP 264 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1u7x s LEU 265 N 1.81 2.52 -0.34 0.64 1.43 -1.03 -4.95 118.68 118.77 1u7x s LEU 265 Ca 0.33 -1.06 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1u7x s LEU 265 Cb -0.43 -0.60 0.13 0.00 0.03 0.00 0.00 46.19 45.31 1u7x s LEU 265 CO 0.31 -0.24 0.20 -0.89 0.23 0.00 0.00 176.35 175.95 1u7x s THR 266 N -3.05 0.07 0.05 5.49 2.01 -1.26 -2.25 115.64 116.70 1u7x s THR 266 Ca 0.23 -1.47 -0.27 0.00 0.31 0.00 0.00 61.69 60.50 1u7x s THR 266 Cb 0.01 -1.07 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 1u7x s THR 266 CO 0.07 -0.92 0.84 0.68 -0.69 0.00 0.00 174.62 174.60 1u7x s VAL 267 N 1.32 4.71 -2.41 3.82 -7.23 -1.07 -4.93 120.40 114.61 1u7x s VAL 267 Ca 0.16 1.79 0.21 0.00 -1.81 0.00 0.00 61.98 62.34 1u7x s VAL 267 Cb -0.21 -4.19 0.11 0.00 0.56 0.00 0.00 36.38 32.64 1u7x s VAL 267 CO -0.08 0.32 1.12 0.59 -0.31 0.00 0.00 175.10 176.74 1u7x n ASN 268 N 3.01 2.50 -3.71 4.85 5.03 -1.26 -2.01 115.26 123.67 1u7x n ASN 268 Ca 0.00 -1.75 -0.13 0.00 0.87 0.00 0.00 54.58 53.58 1u7x n ASN 268 Cb 0.50 0.16 -0.07 0.00 -1.02 0.00 0.00 39.78 39.35 1u7x n ASN 268 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1u7x s SER 269 N -1.96 -0.22 0.34 6.41 1.04 -1.26 -4.64 113.70 113.41 1u7x s SER 269 Ca 0.22 -0.03 0.06 0.00 0.48 0.00 0.00 55.95 56.68 1u7x s SER 269 Cb 0.17 0.38 0.62 0.00 0.10 0.00 0.00 66.02 67.30 1u7x s SER 269 CO 0.35 -0.61 1.85 0.22 0.98 0.00 0.00 173.24 176.03 1u7x h TYR 270 N 3.23 0.43 -0.46 5.02 3.20 -1.96 -1.97 116.97 124.46 1u7x h TYR 270 Ca -0.31 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.52 1u7x h TYR 270 Cb 1.20 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1u7x h TYR 270 CO 0.44 0.51 0.30 0.93 -1.64 0.00 0.00 178.16 178.71 1u7x h GLU 271 N 0.38 0.57 0.64 1.82 3.07 -1.98 0.23 114.58 119.30 1u7x h GLU 271 Ca 0.07 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.87 1u7x h GLU 271 Cb 0.43 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1u7x h GLU 271 CO 0.02 0.38 -0.31 0.93 -1.40 0.00 0.00 179.01 178.63 1u7x h GLU 272 N 0.59 -0.83 -0.72 2.33 5.08 -1.75 0.43 114.58 119.70 1u7x h GLU 272 Ca 0.17 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.74 1u7x h GLU 272 Cb -0.02 0.19 -0.13 0.00 0.50 0.00 0.00 28.75 29.29 1u7x h GLU 272 CO -0.04 -0.55 -0.13 1.25 -1.00 0.00 0.00 179.01 178.53 1u7x h LEU 273 N -0.86 -0.58 0.55 1.33 5.85 -1.39 1.47 115.31 121.67 1u7x h LEU 273 Ca -0.09 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1u7x h LEU 273 Cb 0.66 0.42 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1u7x h LEU 273 CO 0.14 -0.22 -0.50 -0.08 -0.34 0.00 0.00 178.44 177.44 1u7x h GLU 274 N 0.02 -1.00 -0.61 1.25 4.81 -0.42 1.26 114.58 119.89 1u7x h GLU 274 Ca 0.36 0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.78 1u7x h GLU 274 Cb 0.57 0.23 -0.12 0.00 0.63 0.00 0.00 28.75 30.06 1u7x h GLU 274 CO -0.71 -0.67 -0.20 1.03 -0.73 0.00 0.00 179.01 177.73 1u7x h SER 275 N -1.04 -0.72 0.26 1.04 0.87 0.21 0.60 113.55 114.78 1u7x h SER 275 Ca -0.07 0.20 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 1u7x h SER 275 Cb 0.89 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 63.28 1u7x h SER 275 CO -0.04 -0.24 -0.15 -0.07 -0.53 0.00 0.00 176.83 175.81 1u7x h LEU 276 N -0.05 -0.37 -0.91 2.23 3.38 0.26 0.02 115.31 119.89 1u7x h LEU 276 Ca 0.29 0.02 0.25 0.00 0.09 0.00 0.00 57.88 58.52 1u7x h LEU 276 Cb 0.49 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.20 1u7x h LEU 276 CO -0.65 -0.23 0.34 0.15 0.09 0.00 0.00 178.44 178.13 1u7x h PHE 277 N -0.37 0.53 -0.12 1.13 3.57 0.22 0.15 116.94 122.05 1u7x h PHE 277 Ca -0.03 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1u7x h PHE 277 Cb 0.30 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1u7x h PHE 277 CO 0.08 -0.17 0.08 0.87 -2.23 0.00 0.00 178.31 176.93 1u7x h LYS 278 N 0.27 0.16 0.00 1.11 1.57 0.37 -1.93 116.57 118.12 1u7x h LYS 278 Ca 0.59 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1u7x h LYS 278 Cb 1.22 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1u7x h LYS 278 CO -0.62 0.11 0.00 0.27 -0.57 0.00 0.00 179.45 178.64 1u7x n ASN 279 N -5.00 0.00 -0.17 0.86 0.23 0.45 -4.40 115.26 107.22 1u7x n ASN 279 Ca -0.05 -0.79 -0.02 0.00 -0.53 0.00 0.00 54.58 53.19 1u7x n ASN 279 Cb 0.03 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.72 1u7x n ASN 279 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1u7x n LYS 280 N -0.86 -0.64 0.08 -3.83 4.76 -0.77 -4.91 118.16 112.00 1u7x n LYS 280 Ca 0.11 0.35 -0.06 0.00 -2.87 0.00 0.00 58.31 55.83 1u7x n LYS 280 Cb 0.05 -3.96 -0.04 0.00 -1.84 0.00 0.00 35.03 29.24 1u7x n LYS 280 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1u7x h GLU 281 N 0.45 -0.29 -6.17 1.97 4.81 -1.73 -3.38 114.58 110.24 1u7x h GLU 281 Ca -0.05 0.02 -0.52 0.00 -0.13 0.00 0.00 59.36 58.68 1u7x h GLU 281 Cb 0.39 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.76 1u7x h GLU 281 CO 0.07 -0.09 1.19 -1.17 -0.73 0.00 0.00 179.01 178.28 1u7x s LEU 282 N -8.89 3.26 0.68 1.64 2.96 -1.25 -4.97 118.68 112.12 1u7x s LEU 282 Ca -0.07 -0.53 -0.16 0.00 -0.22 0.00 0.00 54.13 53.15 1u7x s LEU 282 Cb 0.00 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 44.15 1u7x s LEU 282 CO 0.23 -1.96 1.22 -1.00 -1.32 0.00 0.00 176.35 173.52 1u7x s HIS 283 N 6.62 2.15 0.28 5.38 3.76 -1.26 -4.43 115.29 127.79 1u7x s HIS 283 Ca 0.47 1.56 0.03 0.00 -0.15 0.00 0.00 55.06 56.97 1u7x s HIS 283 Cb -0.07 -3.50 0.69 0.00 1.11 0.00 0.00 32.58 30.80 1u7x s HIS 283 CO 0.09 -2.55 1.71 -1.35 -0.85 0.00 0.00 174.74 171.80 1u7x h PRO 284 N 0.11 0.44 0.19 8.40 0.11 -1.93 -2.51 132.00 136.80 1u7x h PRO 284 Ca -0.49 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1u7x h PRO 284 Cb 1.30 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 1u7x h PRO 284 CO 0.52 0.29 -0.31 0.52 -0.21 0.00 0.00 178.00 178.81 1u7x h MET 285 N 0.45 -0.55 -0.49 1.05 2.86 -1.91 0.57 114.93 116.91 1u7x h MET 285 Ca 0.54 0.04 0.00 0.00 -2.06 0.00 0.00 59.70 58.22 1u7x h MET 285 Cb 0.97 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 1u7x h MET 285 CO -0.49 -0.37 0.31 -0.44 1.06 0.00 0.00 176.91 176.98 1u7x h ASP 286 N -0.57 0.57 0.52 1.22 3.32 -1.87 -1.41 116.42 118.20 1u7x h ASP 286 Ca 0.01 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1u7x h ASP 286 Cb 0.57 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1u7x h ASP 286 CO -0.14 0.43 -0.25 0.25 -1.72 0.00 0.00 179.24 177.82 1u7x h LEU 287 N 0.67 -0.59 -1.07 1.55 6.46 -0.90 -1.97 115.31 119.46 1u7x h LEU 287 Ca 0.18 -0.06 0.17 0.00 -0.12 0.00 0.00 57.88 58.05 1u7x h LEU 287 Cb -0.05 0.15 -0.10 0.00 -0.73 0.00 0.00 40.66 39.94 1u7x h LEU 287 CO -0.04 -0.27 0.62 0.11 -0.62 0.00 0.00 178.44 178.24 1u7x h LYS 288 N -0.92 0.76 0.12 1.25 1.57 0.52 -1.94 116.57 117.93 1u7x h LYS 288 Ca -0.07 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1u7x h LYS 288 Cb 0.61 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1u7x h LYS 288 CO 0.12 0.50 -0.06 -0.91 -0.57 0.00 0.00 179.45 178.53 1u7x h ASN 289 N 0.78 -0.14 -0.24 0.86 2.35 -1.15 0.03 115.58 118.07 1u7x h ASN 289 Ca 0.54 -0.25 0.03 0.00 -0.55 0.00 0.00 56.30 56.07 1u7x h ASN 289 Cb 0.82 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1u7x h ASN 289 CO -0.33 0.18 0.16 0.00 -1.65 0.00 0.00 177.43 175.80 1u7x h ALA 290 N 0.35 1.97 0.06 -0.83 0.00 -1.00 -2.13 119.26 117.67 1u7x h ALA 290 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1u7x h ALA 290 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1u7x h ALA 290 CO 0.03 -0.00 -0.03 0.28 0.00 0.00 0.00 179.25 179.53 1u7x h VAL 291 N 0.21 1.23 -0.14 0.00 2.07 -1.22 -2.77 116.25 115.63 1u7x h VAL 291 Ca 0.10 -1.56 0.04 0.00 0.82 0.00 0.00 66.70 66.10 1u7x h VAL 291 Cb 0.14 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.04 1u7x h VAL 291 CO -0.02 0.36 -0.10 0.00 0.02 0.00 0.00 177.57 177.83 1u7x h ALA 292 N -0.09 0.01 -0.49 1.67 0.00 -0.80 0.20 119.26 119.76 1u7x h ALA 292 Ca -0.01 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1u7x h ALA 292 Cb 0.64 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1u7x h ALA 292 CO 0.01 -0.55 0.26 0.93 0.00 0.00 0.00 179.25 179.90 1u7x h GLU 293 N -0.11 0.49 -0.70 0.00 4.39 -1.53 -1.54 114.58 115.58 1u7x h GLU 293 Ca 0.09 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.74 1u7x h GLU 293 Cb 0.24 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1u7x h GLU 293 CO -0.21 0.33 0.36 1.49 -1.16 0.00 0.00 179.01 179.82 1u7x h GLU 294 N 0.51 0.98 -0.24 2.33 4.57 -1.06 -2.40 114.58 119.26 1u7x h GLU 294 Ca 0.21 -0.11 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 1u7x h GLU 294 Cb 0.10 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1u7x h GLU 294 CO -0.14 0.73 -0.00 1.25 -1.18 0.00 0.00 179.01 179.68 1u7x h LEU 295 N 0.98 0.42 -2.12 1.64 6.46 -0.10 -2.67 115.31 119.92 1u7x h LEU 295 Ca 0.25 -0.31 0.08 0.00 -0.12 0.00 0.00 57.88 57.77 1u7x h LEU 295 Cb 0.05 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 1u7x h LEU 295 CO -0.04 0.62 0.23 0.40 -0.62 0.00 0.00 178.44 179.04 1u7x h ILE 296 N 0.20 0.61 0.15 4.05 2.04 -0.94 0.92 117.51 124.55 1u7x h ILE 296 Ca 0.07 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.63 1u7x h ILE 296 Cb 0.41 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1u7x h ILE 296 CO 0.01 0.00 -1.39 0.11 0.00 0.00 0.00 178.15 176.88 1u7x h LYS 297 N 0.00 0.33 -0.03 2.37 1.57 -1.20 -3.07 116.57 116.54 1u7x h LYS 297 Ca 0.12 -0.56 -0.17 0.00 -1.87 0.00 0.00 60.65 58.17 1u7x h LYS 297 Cb 0.59 0.21 0.01 0.00 0.08 0.00 0.00 32.23 33.12 1u7x h LYS 297 CO -0.00 1.24 -0.66 0.82 -0.57 0.00 0.00 179.45 180.28 1u7x h ILE 298 N 0.09 1.38 -0.03 1.86 2.04 -0.71 -3.33 117.51 118.80 1u7x h ILE 298 Ca -0.20 -2.05 -0.16 0.00 1.00 0.00 0.00 64.86 63.46 1u7x h ILE 298 Cb 2.03 2.45 -0.01 0.00 -0.74 0.00 0.00 36.82 40.54 1u7x h ILE 298 CO 0.21 0.61 -0.68 -0.07 0.00 0.00 0.00 178.15 178.21 1u7x h LEU 299 N 0.06 0.19 -0.82 1.44 3.38 -1.06 -3.31 115.31 115.18 1u7x h LEU 299 Ca -0.07 -0.12 0.18 0.00 0.09 0.00 0.00 57.88 57.95 1u7x h LEU 299 Cb 1.35 -0.06 -0.15 0.00 0.09 0.00 0.00 40.66 41.89 1u7x h LEU 299 CO 0.13 0.81 -0.11 -0.08 0.09 0.00 0.00 178.44 179.29 1u7x h GLU 300 N 0.11 0.03 -0.83 1.13 4.22 -1.65 0.21 114.58 117.81 1u7x h GLU 300 Ca -0.01 -0.00 0.18 0.00 0.08 0.00 0.00 59.36 59.60 1u7x h GLU 300 Cb 1.22 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.35 1u7x h GLU 300 CO 0.10 0.02 0.35 -1.35 -2.18 0.00 0.00 179.01 175.95 1u7x h PRO 301 N 0.03 0.43 0.10 0.92 0.11 -1.76 -0.48 132.00 131.36 1u7x h PRO 301 Ca 0.43 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.51 1u7x h PRO 301 Cb 0.72 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.74 1u7x h PRO 301 CO -0.80 0.29 -0.05 0.82 -0.21 0.00 0.00 178.00 178.05 1u7x h ILE 302 N 0.45 1.09 -0.45 4.15 2.04 -1.02 -2.87 117.51 120.90 1u7x h ILE 302 Ca 0.48 -1.31 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1u7x h ILE 302 Cb 0.81 1.85 -0.09 0.00 -0.74 0.00 0.00 36.82 38.66 1u7x h ILE 302 CO -0.46 0.29 -0.53 -0.09 0.00 0.00 0.00 178.15 177.36 1u7x h ARG 303 N -0.80 -0.34 0.00 2.37 2.43 -0.09 -1.36 114.38 116.59 1u7x h ARG 303 Ca -0.01 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1u7x h ARG 303 Cb 0.58 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1u7x h ARG 303 CO 0.02 -0.23 -0.32 0.87 -1.51 0.00 0.00 179.97 178.80 1u7x h LYS 304 N -0.36 0.00 0.00 0.20 1.57 -1.26 -2.63 116.57 114.09 1u7x h LYS 304 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1u7x h LYS 304 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1u7x h LYS 304 CO -0.62 0.32 0.00 -2.13 -0.57 0.00 0.00 179.45 176.45 1u7x n ARG 305 N -3.53 0.36 0.00 3.15 0.63 -0.52 -5.11 116.66 111.63 1u7x n ARG 305 Ca -0.00 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.98 1u7x n ARG 305 Cb 0.47 -1.47 0.05 0.00 0.45 0.00 0.00 32.46 31.95 1u7x n ARG 305 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40