#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 -1.38 -0.32 6.12 -0.08 -1.26 -4.24 116.55 115.39 1u7x n ASP 2 Ca 0.00 0.56 0.17 0.00 -1.51 0.00 0.00 54.79 54.01 1u7x n ASP 2 Cb 0.00 -2.76 0.36 0.00 2.34 0.00 0.00 41.12 41.06 1u7x n ASP 2 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1u7x h GLU 3 N 1.69 0.31 0.25 -0.67 5.08 -1.98 0.88 114.58 120.13 1u7x h GLU 3 Ca -0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1u7x h GLU 3 Cb 0.53 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1u7x h GLU 3 CO 0.00 0.20 -0.49 0.35 -1.00 0.00 0.00 179.01 178.08 1u7x h PHE 4 N 0.31 -1.40 -0.80 4.33 3.57 -2.00 -0.83 116.94 120.13 1u7x h PHE 4 Ca 0.62 0.03 0.04 0.00 3.53 0.00 0.00 57.97 62.19 1u7x h PHE 4 Cb 1.30 0.58 -0.05 0.00 2.79 0.00 0.00 35.95 40.56 1u7x h PHE 4 CO -0.14 -0.59 0.50 0.93 -2.23 0.00 0.00 178.31 176.79 1u7x h GLU 5 N -0.80 0.92 -0.77 1.11 3.07 -1.17 0.12 114.58 117.06 1u7x h GLU 5 Ca -0.03 -0.06 0.03 0.00 -0.50 0.00 0.00 59.36 58.81 1u7x h GLU 5 Cb 0.75 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.41 1u7x h GLU 5 CO -0.19 0.61 0.51 0.52 -1.40 0.00 0.00 179.01 179.06 1u7x h MET 6 N 0.95 0.92 -0.00 2.33 2.86 -0.51 0.42 114.93 121.89 1u7x h MET 6 Ca 0.33 -0.06 -0.25 0.00 -2.06 0.00 0.00 59.70 57.66 1u7x h MET 6 Cb 0.08 -0.21 0.02 0.00 0.06 0.00 0.00 31.60 31.55 1u7x h MET 6 CO -0.14 0.61 -0.99 0.82 1.06 0.00 0.00 176.91 178.27 1u7x h ILE 7 N 0.95 1.30 -0.61 -1.22 2.04 -0.55 -3.27 117.51 116.14 1u7x h ILE 7 Ca 0.31 -2.22 -0.02 0.00 1.00 0.00 0.00 64.86 63.92 1u7x h ILE 7 Cb 0.04 2.41 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 1u7x h ILE 7 CO -0.09 0.68 0.28 0.50 0.00 0.00 0.00 178.15 179.53 1u7x h LYS 8 N 0.34 0.87 -6.35 2.37 3.11 0.02 -3.43 116.57 113.49 1u7x h LYS 8 Ca -0.12 -0.12 -0.65 0.00 -2.81 0.00 0.00 60.65 56.95 1u7x h LYS 8 Cb 1.65 -0.16 0.06 0.00 -1.00 0.00 0.00 32.23 32.78 1u7x h LYS 8 CO 0.19 0.68 0.51 -2.13 -2.81 0.00 0.00 179.45 175.90 1u7x n ARG 9 N -4.35 1.43 -1.68 1.90 0.63 0.14 -2.00 116.66 112.72 1u7x n ARG 9 Ca 0.05 0.51 -0.21 0.00 -0.92 0.00 0.00 57.85 57.29 1u7x n ARG 9 Cb 0.14 -2.16 -0.08 0.00 0.45 0.00 0.00 32.46 30.80 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 2.62 -5.57 -4.94 6.15 4.13 -1.26 -4.99 115.26 111.40 1u7x n ASN 10 Ca 0.17 0.47 -0.24 0.00 1.68 0.00 0.00 54.58 56.66 1u7x n ASN 10 Cb 0.23 -4.88 -0.01 0.00 -1.54 0.00 0.00 39.78 33.57 1u7x n ASN 10 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1u7x s THR 11 N -2.80 5.07 -0.36 3.41 -4.23 -0.85 -4.44 115.64 111.44 1u7x s THR 11 Ca 0.00 -0.35 0.23 0.00 -1.18 0.00 0.00 61.69 60.39 1u7x s THR 11 Cb 0.00 -3.86 -0.12 0.00 1.34 0.00 0.00 72.50 69.86 1u7x s THR 11 CO 0.00 -0.60 0.92 -1.20 -0.54 0.00 0.00 174.62 173.19 1u7x n SER 12 N -1.85 0.56 0.00 3.99 7.64 0.11 -4.84 113.62 119.23 1u7x n SER 12 Ca -0.04 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1u7x n SER 12 Cb 0.56 0.93 0.00 0.00 -1.01 0.00 0.00 64.21 64.69 1u7x n SER 12 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1u7x n GLU 13 N -2.27 0.00 -3.83 1.43 0.28 -1.18 -5.00 120.64 110.07 1u7x n GLU 13 Ca -0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 1u7x n GLU 13 Cb 0.50 0.00 -0.15 0.00 1.43 0.00 0.00 31.44 33.22 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 1.30 -0.58 3.84 1.01 -1.26 -1.44 121.20 122.07 1u7x s ILE 14 Ca 0.00 -1.60 -0.26 0.00 0.00 0.00 0.00 60.65 58.79 1u7x s ILE 14 Cb 0.00 -1.93 -0.10 0.00 0.01 0.00 0.00 42.46 40.45 1u7x s ILE 14 CO 0.00 -0.58 2.44 0.00 0.00 0.00 0.00 174.94 176.80 1u7x n ILE 15 N 4.68 -0.07 -1.63 2.92 0.13 0.81 -2.99 119.36 123.21 1u7x n ILE 15 Ca -0.02 -0.69 -0.00 0.00 -1.10 0.00 0.00 62.75 60.94 1u7x n ILE 15 Cb 0.42 -2.46 0.00 0.00 -0.84 0.00 0.00 39.64 36.76 1u7x n ILE 15 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1u7x n SER 16 N 15.81 -2.64 0.04 9.51 2.88 -1.26 -3.80 113.62 134.16 1u7x n SER 16 Ca 0.41 0.13 0.03 0.00 -1.33 0.00 0.00 58.87 58.11 1u7x n SER 16 Cb 0.48 -1.47 0.39 0.00 -0.75 0.00 0.00 64.21 62.87 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 0.30 0.44 0.06 -1.46 5.08 -1.95 -2.59 114.58 114.45 1u7x h GLU 17 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1u7x h GLU 17 Cb 0.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1u7x h GLU 17 CO 0.01 0.40 -0.06 1.49 -1.00 0.00 0.00 179.01 179.85 1u7x h GLU 18 N 0.44 -0.14 -0.31 2.33 4.22 -1.91 -1.22 114.58 117.99 1u7x h GLU 18 Ca 0.11 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.56 1u7x h GLU 18 Cb 0.15 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1u7x h GLU 18 CO -0.01 -0.09 0.19 0.93 -2.18 0.00 0.00 179.01 177.85 1u7x h GLU 19 N -0.14 0.41 -0.37 1.92 5.08 -1.80 -1.92 114.58 117.77 1u7x h GLU 19 Ca 0.01 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 1u7x h GLU 19 Cb 0.14 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1u7x h GLU 19 CO -0.02 0.28 -0.19 1.25 -1.00 0.00 0.00 179.01 179.33 1u7x h LEU 20 N 0.42 0.80 -0.74 1.33 6.46 -1.10 -1.13 115.31 121.35 1u7x h LEU 20 Ca 0.11 -0.41 0.16 0.00 -0.12 0.00 0.00 57.88 57.62 1u7x h LEU 20 Cb -0.03 -0.22 -0.11 0.00 -0.73 0.00 0.00 40.66 39.58 1u7x h LEU 20 CO -0.02 1.04 0.21 0.03 -0.62 0.00 0.00 178.44 179.07 1u7x h ARG 21 N 0.57 0.30 -0.21 1.25 2.47 -0.45 -0.42 114.38 117.89 1u7x h ARG 21 Ca 0.08 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.69 1u7x h ARG 21 Cb 0.74 -0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.99 1u7x h ARG 21 CO 0.06 0.20 -0.22 0.93 0.56 0.00 0.00 179.97 181.50 1u7x h GLU 22 N 0.31 0.52 -0.21 0.04 5.08 -1.23 -3.14 114.58 115.94 1u7x h GLU 22 Ca 0.42 -0.27 0.04 0.00 -1.00 0.00 0.00 59.36 58.54 1u7x h GLU 22 Cb 0.70 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1u7x h GLU 22 CO -0.48 0.86 -0.05 0.28 -1.00 0.00 0.00 179.01 178.61 1u7x h VAL 23 N 0.19 0.79 -0.77 3.13 2.07 -0.32 -1.89 116.25 119.46 1u7x h VAL 23 Ca 0.03 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.73 1u7x h VAL 23 Cb 0.77 0.79 -0.13 0.00 -1.52 0.00 0.00 31.29 31.19 1u7x h VAL 23 CO 0.05 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.60 1u7x h LEU 24 N -0.01 -0.32 -2.32 2.57 3.38 -1.13 0.18 115.31 117.67 1u7x h LEU 24 Ca 0.10 0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.30 1u7x h LEU 24 Cb 0.16 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1u7x h LEU 24 CO -0.21 -0.18 0.20 0.11 0.09 0.00 0.00 178.44 178.45 1u7x h LYS 25 N 0.11 0.00 -6.88 1.13 1.57 -1.29 -3.43 116.57 107.79 1u7x h LYS 25 Ca 0.43 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.68 1u7x h LYS 25 Cb 0.76 0.00 0.06 0.00 0.08 0.00 0.00 32.23 33.13 1u7x h LYS 25 CO -0.67 0.00 0.62 0.15 -0.57 0.00 0.00 179.45 178.99 1u7x s LYS 26 N -4.41 4.38 0.13 3.15 1.02 0.63 -4.93 119.74 119.71 1u7x s LYS 26 Ca -0.04 2.18 0.26 0.00 0.02 0.00 0.00 55.97 58.39 1u7x s LYS 26 Cb 0.13 -3.08 0.96 0.00 -0.52 0.00 0.00 37.83 35.33 1u7x s LYS 26 CO 0.45 -0.16 1.81 -0.40 -0.92 0.00 0.00 175.35 176.14 1u7x n ASP 27 N 0.83 0.48 -3.68 2.83 5.75 -1.26 -4.55 116.55 116.94 1u7x n ASP 27 Ca -0.00 0.55 -0.28 0.00 -0.01 0.00 0.00 54.79 55.05 1u7x n ASP 27 Cb 0.42 -0.68 -0.16 0.00 -1.03 0.00 0.00 41.12 39.67 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 -3.08 0.49 -0.02 0.11 2.56 -1.26 -5.06 118.70 112.44 1u7x s GLU 28 Ca 0.11 -0.47 -0.04 0.00 0.00 0.00 0.00 54.97 54.57 1u7x s GLU 28 Cb 0.14 -1.91 0.00 0.00 2.00 0.00 0.00 34.13 34.37 1u7x s GLU 28 CO 0.54 -0.75 0.09 -1.59 -0.56 0.00 0.00 175.26 172.99 1u7x s LYS 29 N 1.91 0.24 0.07 4.30 0.00 -1.26 -5.08 119.74 119.91 1u7x s LYS 29 Ca 0.03 -0.11 0.09 0.00 0.00 0.00 0.00 55.97 55.98 1u7x s LYS 29 Cb -0.17 0.10 -0.03 0.00 0.00 0.00 0.00 37.83 37.73 1u7x s LYS 29 CO -0.15 -0.04 -0.25 -1.54 0.00 0.00 0.00 175.35 173.37 1u7x s SER 30 N -0.54 3.04 -0.04 0.03 1.04 -1.26 0.40 113.70 116.36 1u7x s SER 30 Ca -0.06 -0.62 0.01 0.00 0.48 0.00 0.00 55.95 55.76 1u7x s SER 30 Cb -0.04 -0.25 0.02 0.00 0.10 0.00 0.00 66.02 65.85 1u7x s SER 30 CO 0.00 0.21 -0.06 0.00 0.98 0.00 0.00 173.24 174.38 1u7x s ALA 31 N -0.89 0.70 0.03 5.32 0.00 -0.43 0.33 121.76 126.82 1u7x s ALA 31 Ca 0.11 -0.12 0.08 0.00 0.00 0.00 0.00 51.96 52.03 1u7x s ALA 31 Cb -0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.62 1u7x s ALA 31 CO 0.03 0.04 -0.22 -1.14 0.00 0.00 0.00 175.76 174.46 1u7x s GLN 32 N 0.68 1.55 0.01 0.00 0.74 0.17 -1.82 119.66 121.00 1u7x s GLN 32 Ca -0.09 -0.96 0.01 0.00 0.05 0.00 0.00 55.36 54.36 1u7x s GLN 32 Cb -0.13 -1.65 -0.01 0.00 1.10 0.00 0.00 33.01 32.32 1u7x s GLN 32 CO 0.00 0.43 -0.03 -1.50 -0.55 0.00 0.00 175.29 173.64 1u7x s ILE 33 N -0.76 0.18 -0.02 -2.34 2.07 -0.98 -1.06 121.20 118.30 1u7x s ILE 33 Ca 0.09 -0.58 0.03 0.00 -1.41 0.00 0.00 60.65 58.77 1u7x s ILE 33 Cb -0.09 -0.25 -0.03 0.00 0.13 0.00 0.00 42.46 42.22 1u7x s ILE 33 CO 0.01 -0.26 -0.08 -0.83 -1.91 0.00 0.00 174.94 171.87 1u7x s GLY 34 N -0.88 1.70 -0.03 1.50 0.00 -1.26 -1.22 107.32 107.12 1u7x s GLY 34 Ca -0.08 -0.99 -0.01 0.00 0.00 0.00 0.00 44.72 43.65 1u7x s GLY 34 CO -0.00 -0.81 0.03 -1.36 0.00 0.00 0.00 173.10 170.95 1u7x s PHE 35 N -0.90 0.12 0.13 1.90 0.08 -0.00 -4.96 117.98 114.35 1u7x s PHE 35 Ca 0.15 0.13 -0.29 0.00 0.12 0.00 0.00 56.93 57.05 1u7x s PHE 35 Cb -0.11 -0.38 -0.07 0.00 -0.57 0.00 0.00 43.02 41.89 1u7x s PHE 35 CO 0.05 -0.14 0.90 -2.00 -0.10 0.00 0.00 175.22 173.92 1u7x s GLU 36 N 1.48 4.68 0.08 0.44 2.12 -1.26 -1.58 118.70 124.66 1u7x s GLU 36 Ca -0.04 1.36 -0.37 0.00 0.36 0.00 0.00 54.97 56.28 1u7x s GLU 36 Cb -0.13 -3.34 -0.16 0.00 0.26 0.00 0.00 34.13 30.75 1u7x s GLU 36 CO -0.03 0.32 1.38 -2.30 -0.54 0.00 0.00 175.26 174.09 1u7x n PRO 37 N 2.43 1.24 -4.59 4.30 -0.02 -1.26 -4.88 135.00 132.22 1u7x n PRO 37 Ca -0.00 0.45 -0.31 0.00 -2.02 0.00 0.00 63.50 61.62 1u7x n PRO 37 Cb 0.49 -2.10 -0.12 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.63 3.94 0.06 2.55 0.15 -1.26 -4.96 113.70 114.81 1u7x s SER 38 Ca 0.84 -0.39 -0.22 0.00 0.70 0.00 0.00 55.95 56.88 1u7x s SER 38 Cb -0.93 -0.68 -0.13 0.00 -1.71 0.00 0.00 66.02 62.57 1u7x s SER 38 CO 0.47 0.25 1.56 1.23 1.20 0.00 0.00 173.24 177.95 1u7x h GLY 39 N 4.44 0.17 -4.98 9.45 0.00 -1.94 -3.43 103.07 106.79 1u7x h GLY 39 Ca -0.48 -0.11 -0.64 0.00 0.00 0.00 0.00 47.33 46.10 1u7x h GLY 39 CO 0.49 0.10 -0.87 0.54 0.00 0.00 0.00 176.54 176.80 1u7x s LYS 40 N -5.34 2.17 -0.31 4.80 1.02 -1.26 -5.06 119.74 115.75 1u7x s LYS 40 Ca -0.14 -0.80 -0.18 0.00 0.02 0.00 0.00 55.97 54.87 1u7x s LYS 40 Cb 0.06 -1.90 -0.02 0.00 -0.52 0.00 0.00 37.83 35.45 1u7x s LYS 40 CO 0.69 0.37 0.51 0.42 -0.92 0.00 0.00 175.35 176.42 1u7x s ILE 41 N -0.20 5.04 0.54 2.17 -1.09 -1.26 -4.88 121.20 121.52 1u7x s ILE 41 Ca -0.01 0.58 0.06 0.00 -2.23 0.00 0.00 60.65 59.06 1u7x s ILE 41 Cb -0.12 -3.89 0.04 0.00 -1.58 0.00 0.00 42.46 36.91 1u7x s ILE 41 CO 0.02 -0.07 0.46 -1.38 -1.23 0.00 0.00 174.94 172.74 1u7x s HIS 42 N 2.35 1.65 0.55 3.97 -3.43 -1.26 -1.08 115.29 118.05 1u7x s HIS 42 Ca 0.20 -0.80 0.29 0.00 -0.80 0.00 0.00 55.06 53.95 1u7x s HIS 42 Cb -0.15 -1.98 1.46 0.00 -1.43 0.00 0.00 32.58 30.48 1u7x s HIS 42 CO 0.11 -0.56 1.92 -0.07 -2.00 0.00 0.00 174.74 174.14 1u7x h LEU 43 N 0.68 0.00 -0.37 5.38 3.38 -1.70 0.10 115.31 122.77 1u7x h LEU 43 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1u7x h LEU 43 Cb 1.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 1u7x h LEU 43 CO 0.55 0.00 0.25 1.23 0.09 0.00 0.00 178.44 180.55 1u7x h GLY 44 N 0.00 0.53 0.56 0.83 0.00 -1.87 1.01 103.07 104.12 1u7x h GLY 44 Ca 0.31 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1u7x h GLY 44 CO -0.00 0.19 -0.08 0.45 0.00 0.00 0.00 176.54 177.10 1u7x h HIS 45 N 0.50 -0.20 -0.76 5.60 3.86 -1.23 -3.17 115.15 119.75 1u7x h HIS 45 Ca 0.14 -0.00 0.17 0.00 -1.16 0.00 0.00 60.37 59.52 1u7x h HIS 45 Cb -0.05 0.07 -0.12 0.00 1.06 0.00 0.00 27.41 28.36 1u7x h HIS 45 CO -0.05 0.19 0.11 -0.92 0.86 0.00 0.00 177.93 178.12 1u7x h TYR 46 N -0.66 0.14 -0.54 2.45 3.20 -0.91 0.19 116.97 120.84 1u7x h TYR 46 Ca -0.02 0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.01 1u7x h TYR 46 Cb 0.48 0.06 -0.10 0.00 1.54 0.00 0.00 36.73 38.71 1u7x h TYR 46 CO 0.06 -0.17 -0.12 1.25 -1.64 0.00 0.00 178.16 177.53 1u7x h LEU 47 N 0.18 -0.48 -0.03 2.82 5.85 0.11 0.16 115.31 123.92 1u7x h LEU 47 Ca 0.43 0.16 -0.02 0.00 0.84 0.00 0.00 57.88 59.29 1u7x h LEU 47 Cb 0.76 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1u7x h LEU 47 CO -0.59 -0.17 -0.06 1.56 -0.34 0.00 0.00 178.44 178.84 1u7x h GLN 48 N 0.01 0.09 -0.93 1.25 4.20 -0.74 -2.70 115.11 116.28 1u7x h GLN 48 Ca 0.26 -0.06 0.18 0.00 0.06 0.00 0.00 58.65 59.10 1u7x h GLN 48 Cb 0.40 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.11 1u7x h GLN 48 CO -0.55 0.63 0.60 0.82 -0.67 0.00 0.00 178.83 179.66 1u7x h ILE 49 N -0.44 0.73 -0.34 2.54 1.08 -0.45 0.52 117.51 121.15 1u7x h ILE 49 Ca 0.00 -0.20 0.03 0.00 -0.39 0.00 0.00 64.86 64.30 1u7x h ILE 49 Cb 0.63 0.09 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 1u7x h ILE 49 CO 0.01 0.11 0.14 0.50 -0.69 0.00 0.00 178.15 178.22 1u7x h LYS 50 N 0.58 0.29 -0.30 2.37 3.64 -0.61 0.60 116.57 123.13 1u7x h LYS 50 Ca 0.50 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.79 1u7x h LYS 50 Cb 0.99 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 1u7x h LYS 50 CO -0.24 0.19 -0.08 -0.22 -2.27 0.00 0.00 179.45 176.83 1u7x h LYS 51 N 0.30 0.50 -0.29 1.90 1.63 0.24 -2.26 116.57 118.58 1u7x h LYS 51 Ca 0.15 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 1u7x h LYS 51 Cb 0.10 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1u7x h LYS 51 CO -0.13 0.59 0.11 0.52 -3.45 0.00 0.00 179.45 177.09 1u7x h MET 52 N 0.47 0.45 -0.96 1.90 2.86 0.45 -2.13 114.93 117.96 1u7x h MET 52 Ca 0.09 -0.09 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1u7x h MET 52 Cb 0.44 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 31.93 1u7x h MET 52 CO 0.02 0.48 0.57 0.82 1.06 0.00 0.00 176.91 179.86 1u7x h ILE 53 N 0.32 0.78 0.07 -1.22 2.04 -0.49 0.86 117.51 119.86 1u7x h ILE 53 Ca 0.10 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1u7x h ILE 53 Cb 0.21 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.16 1u7x h ILE 53 CO -0.01 0.14 -0.51 0.44 0.00 0.00 0.00 178.15 178.22 1u7x h ASP 54 N 0.79 -1.55 -0.03 1.72 3.32 -0.83 0.22 116.42 120.06 1u7x h ASP 54 Ca 0.52 0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.75 1u7x h ASP 54 Cb 0.70 0.58 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1u7x h ASP 54 CO -0.34 -0.52 0.04 -0.07 -1.72 0.00 0.00 179.24 176.62 1u7x h LEU 55 N -0.69 0.00 0.23 1.55 3.38 -1.06 -1.77 115.31 116.95 1u7x h LEU 55 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1u7x h LEU 55 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1u7x h LEU 55 CO -0.30 0.00 -0.11 -0.61 0.09 0.00 0.00 178.44 177.51 1u7x h GLN 56 N 0.00 -0.29 -1.13 1.13 4.15 0.17 -2.20 115.11 116.94 1u7x h GLN 56 Ca 0.01 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1u7x h GLN 56 Cb 0.09 0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.84 1u7x h GLN 56 CO -0.00 -0.06 0.00 0.09 -1.93 0.00 0.00 178.83 176.93 1u7x n ASN 57 N -5.14 2.06 -0.07 -0.69 3.02 0.06 -2.91 115.26 111.58 1u7x n ASN 57 Ca -0.09 -1.58 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 1u7x n ASN 57 Cb 0.21 -0.39 0.01 0.00 -0.61 0.00 0.00 39.78 38.99 1u7x n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u7x n ALA 58 N 0.51 1.38 -0.00 5.41 0.00 -0.99 -4.99 120.51 121.84 1u7x n ALA 58 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.69 1u7x n ALA 58 Cb 0.36 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.16 0.10 3.74 0.00 0.00 -1.15 -5.04 105.19 102.68 1u7x n GLY 59 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1u7x n GLY 59 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1u7x s PHE 60 N -2.00 3.70 -0.38 1.61 0.40 -0.86 -4.22 117.98 116.23 1u7x s PHE 60 Ca 0.00 1.70 -0.23 0.00 -0.60 0.00 0.00 56.93 57.80 1u7x s PHE 60 Cb 0.00 -3.18 0.01 0.00 0.51 0.00 0.00 43.02 40.36 1u7x s PHE 60 CO 0.00 -0.26 0.78 -0.51 0.70 0.00 0.00 175.22 175.94 1u7x s ASP 61 N -0.34 6.53 0.15 1.36 1.01 0.16 -4.41 116.67 121.14 1u7x s ASP 61 Ca 0.47 0.29 -0.27 0.00 0.71 0.00 0.00 52.55 53.75 1u7x s ASP 61 Cb -0.28 -2.39 -0.07 0.00 1.01 0.00 0.00 42.92 41.18 1u7x s ASP 61 CO 0.34 -0.76 0.84 -0.63 0.21 0.00 0.00 175.17 175.17 1u7x s ILE 62 N 3.13 4.40 -0.16 0.77 -1.09 -1.26 -1.32 121.20 125.67 1u7x s ILE 62 Ca 0.31 1.83 -0.01 0.00 -2.23 0.00 0.00 60.65 60.56 1u7x s ILE 62 Cb -0.13 -4.21 0.04 0.00 -1.58 0.00 0.00 42.46 36.59 1u7x s ILE 62 CO 0.18 0.45 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.67 1u7x s ILE 63 N -0.73 0.98 -0.52 2.92 1.01 -0.75 -1.07 121.20 123.04 1u7x s ILE 63 Ca 0.39 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 60.32 1u7x s ILE 63 Cb -0.23 -1.20 0.10 0.00 0.01 0.00 0.00 42.46 41.14 1u7x s ILE 63 CO 0.27 0.10 0.49 -0.63 0.00 0.00 0.00 174.94 175.17 1u7x s ILE 64 N 1.69 5.16 -0.23 2.92 -1.09 0.11 -2.31 121.20 127.45 1u7x s ILE 64 Ca 0.01 -1.22 -0.29 0.00 -2.23 0.00 0.00 60.65 56.92 1u7x s ILE 64 Cb -0.15 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 1u7x s ILE 64 CO -0.07 -0.78 1.11 -0.22 -1.23 0.00 0.00 174.94 173.75 1u7x s LEU 65 N 1.79 4.09 -0.37 2.97 2.96 -0.36 -2.37 118.68 127.38 1u7x s LEU 65 Ca 0.05 1.41 -0.16 0.00 -0.22 0.00 0.00 54.13 55.21 1u7x s LEU 65 Cb -0.27 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.89 1u7x s LEU 65 CO 0.05 -0.73 0.41 -0.76 -1.32 0.00 0.00 176.35 174.00 1u7x s LEU 66 N 3.37 4.57 -1.11 -0.68 1.43 0.26 -0.82 118.68 125.70 1u7x s LEU 66 Ca 0.47 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 53.12 1u7x s LEU 66 Cb -0.16 -2.39 -0.07 0.00 0.03 0.00 0.00 46.19 43.60 1u7x s LEU 66 CO 0.10 -0.44 2.30 0.00 0.23 0.00 0.00 176.35 178.54 1u7x n ALA 67 N 5.50 5.28 0.18 4.21 0.00 -0.61 -1.61 120.51 133.46 1u7x n ALA 67 Ca -0.08 -2.69 0.08 0.00 0.00 0.00 0.00 53.44 50.75 1u7x n ALA 67 Cb 0.49 -3.22 0.13 0.00 0.00 0.00 0.00 19.45 16.84 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 6.19 0.00 0.19 0.00 2.03 -1.94 -3.31 116.42 119.59 1u7x h ASP 68 Ca 0.58 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.87 1u7x h ASP 68 Cb 0.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 1u7x h ASP 68 CO 1.63 0.24 -0.09 0.25 -1.03 0.00 0.00 179.24 180.24 1u7x h LEU 69 N 0.00 -0.22 -0.66 0.15 6.46 -1.92 -1.61 115.31 117.51 1u7x h LEU 69 Ca -0.00 -0.06 0.14 0.00 -0.12 0.00 0.00 57.88 57.83 1u7x h LEU 69 Cb 1.16 0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 41.04 1u7x h LEU 69 CO 0.03 -0.08 0.11 -0.74 -0.62 0.00 0.00 178.44 177.14 1u7x h HIS 70 N -0.35 0.16 -0.93 1.25 2.76 -1.96 0.16 115.15 116.24 1u7x h HIS 70 Ca -0.03 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1u7x h HIS 70 Cb 0.27 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.22 1u7x h HIS 70 CO -0.04 -0.09 0.61 0.00 -1.30 0.00 0.00 177.93 177.11 1u7x h ALA 71 N 1.56 1.36 0.22 5.26 0.00 -1.58 0.45 119.26 126.54 1u7x h ALA 71 Ca 0.36 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1u7x h ALA 71 Cb 0.58 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1u7x h ALA 71 CO -0.48 0.58 -0.19 -0.92 0.00 0.00 0.00 179.25 178.24 1u7x h TYR 72 N 1.23 -0.53 0.10 0.00 3.20 0.28 -2.61 116.97 118.64 1u7x h TYR 72 Ca 0.35 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.21 1u7x h TYR 72 Cb -0.10 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1u7x h TYR 72 CO -0.00 -0.26 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.14 1u7x h LEU 73 N -0.41 -0.11 -2.25 2.82 3.38 -1.34 -3.12 115.31 114.28 1u7x h LEU 73 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1u7x h LEU 73 Cb 0.34 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1u7x h LEU 73 CO -0.01 -0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.04 1u7x n ASN 74 N -5.14 0.76 -3.03 -0.43 3.02 0.14 -4.76 115.26 105.82 1u7x n ASN 74 Ca -0.08 -0.58 -0.06 0.00 -0.03 0.00 0.00 54.58 53.83 1u7x n ASN 74 Cb 0.08 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.13 1u7x n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u7x n GLN 75 N 1.03 -1.85 -0.62 3.52 6.02 -1.18 -4.95 117.38 119.35 1u7x n GLN 75 Ca 0.00 1.71 0.00 0.00 -0.01 0.00 0.00 57.00 58.70 1u7x n GLN 75 Cb 0.11 -3.17 0.00 0.00 1.02 0.00 0.00 30.24 28.21 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 0.72 0.00 -0.53 -1.09 5.02 -0.99 -5.02 118.16 116.28 1u7x n LYS 76 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1u7x n LYS 76 Cb 0.35 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.49 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 0.00 -2.40 3.89 0.72 0.00 -1.26 -4.80 105.19 101.34 1u7x n GLY 77 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.40 3.68 0.26 1.61 0.41 -1.26 -4.44 118.70 115.56 1u7x s GLU 78 Ca 0.33 0.18 -0.03 0.00 -0.41 0.00 0.00 54.97 55.04 1u7x s GLU 78 Cb -0.06 -2.54 0.56 0.00 -1.78 0.00 0.00 34.13 30.31 1u7x s GLU 78 CO 0.30 0.11 1.65 -0.07 -0.49 0.00 0.00 175.26 176.75 1u7x h LEU 79 N 1.48 -0.15 -1.07 1.80 3.38 -1.93 0.23 115.31 119.05 1u7x h LEU 79 Ca -0.47 0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1u7x h LEU 79 Cb 1.19 0.29 -0.06 0.00 0.09 0.00 0.00 40.66 42.17 1u7x h LEU 79 CO 0.65 -0.15 0.63 -2.24 0.09 0.00 0.00 178.44 177.42 1u7x h ASP 80 N 0.17 1.01 -0.35 -0.43 2.03 -1.99 0.20 116.42 117.07 1u7x h ASP 80 Ca 0.47 -0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.65 1u7x h ASP 80 Cb 0.89 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.16 1u7x h ASP 80 CO -0.64 0.67 -0.26 -0.33 -1.03 0.00 0.00 179.24 177.64 1u7x h GLU 81 N 1.16 0.79 -0.73 4.15 5.08 -1.02 -3.10 114.58 120.91 1u7x h GLU 81 Ca 0.40 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1u7x h GLU 81 Cb 0.11 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1u7x h GLU 81 CO -0.14 1.01 0.22 0.82 -1.00 0.00 0.00 179.01 179.91 1u7x h ILE 82 N 0.57 1.26 -0.99 3.13 2.04 -0.07 -2.37 117.51 121.08 1u7x h ILE 82 Ca 0.07 -0.92 0.16 0.00 1.00 0.00 0.00 64.86 65.17 1u7x h ILE 82 Cb 0.83 0.47 -0.10 0.00 -0.74 0.00 0.00 36.82 37.27 1u7x h ILE 82 CO 0.07 0.36 0.61 -0.09 0.00 0.00 0.00 178.15 179.10 1u7x h ARG 83 N 1.09 0.81 -0.29 2.37 9.65 -0.58 0.25 114.38 127.68 1u7x h ARG 83 Ca 0.23 -0.05 -0.11 0.00 -1.10 0.00 0.00 59.98 58.96 1u7x h ARG 83 Cb 0.32 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 1u7x h ARG 83 CO -0.01 0.53 -0.27 0.87 2.80 0.00 0.00 179.97 183.90 1u7x h LYS 84 N 0.83 0.58 -0.07 0.20 1.57 -1.36 0.47 116.57 118.79 1u7x h LYS 84 Ca 0.54 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 59.04 1u7x h LYS 84 Cb 0.75 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1u7x h LYS 84 CO -0.34 0.79 -0.15 0.82 -0.57 0.00 0.00 179.45 180.00 1u7x h ILE 85 N 0.50 1.41 -0.45 1.86 1.08 -0.97 -3.19 117.51 117.76 1u7x h ILE 85 Ca 0.07 -1.46 -0.02 0.00 -0.39 0.00 0.00 64.86 63.06 1u7x h ILE 85 Cb 0.72 2.20 -0.02 0.00 -3.07 0.00 0.00 36.82 36.65 1u7x h ILE 85 CO 0.06 0.41 0.20 1.23 -0.69 0.00 0.00 178.15 179.35 1u7x h GLY 86 N -0.26 0.68 1.64 5.37 0.00 -0.42 -1.86 103.07 108.22 1u7x h GLY 86 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1u7x h GLY 86 CO 0.03 0.30 0.00 1.22 0.00 0.00 0.00 176.54 178.09 1u7x n ASP 87 N -4.38 0.00 -0.01 0.19 8.00 0.16 -2.39 116.55 118.12 1u7x n ASP 87 Ca 0.03 0.01 -0.21 0.00 0.71 0.00 0.00 54.79 55.33 1u7x n ASP 87 Cb 0.14 -0.32 -0.14 0.00 -0.02 0.00 0.00 41.12 40.78 1u7x n ASP 87 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1u7x h TYR 88 N 0.00 0.36 -0.45 1.24 3.20 -1.33 -3.17 116.97 116.82 1u7x h TYR 88 Ca 0.00 -0.26 0.13 0.00 3.14 0.00 0.00 58.73 61.74 1u7x h TYR 88 Cb 0.29 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.52 1u7x h TYR 88 CO 0.00 1.47 0.35 -0.91 -1.64 0.00 0.00 178.16 177.43 1u7x h ASN 89 N -0.45 0.00 0.20 -2.11 -0.26 -1.19 0.45 115.58 112.22 1u7x h ASN 89 Ca -0.27 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.46 1u7x h ASN 89 Cb 1.63 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.89 1u7x h ASN 89 CO 0.03 0.00 -0.09 0.50 -1.06 0.00 0.00 177.43 176.81 1u7x h LYS 90 N 0.00 -0.25 -1.01 0.81 3.64 -1.51 -1.11 116.57 117.14 1u7x h LYS 90 Ca 0.21 0.02 0.23 0.00 -1.27 0.00 0.00 60.65 59.84 1u7x h LYS 90 Cb 0.91 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.68 1u7x h LYS 90 CO -0.00 0.12 0.62 0.87 -2.27 0.00 0.00 179.45 178.79 1u7x h LYS 91 N -0.71 0.59 0.47 1.90 1.57 -0.94 0.36 116.57 119.81 1u7x h LYS 91 Ca -0.03 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1u7x h LYS 91 Cb 0.49 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1u7x h LYS 91 CO 0.04 0.39 -0.23 0.28 -0.57 0.00 0.00 179.45 179.37 1u7x h VAL 92 N 0.61 0.33 -0.91 0.50 2.07 -1.12 -0.93 116.25 116.80 1u7x h VAL 92 Ca 0.60 -0.52 0.14 0.00 0.82 0.00 0.00 66.70 67.75 1u7x h VAL 92 Cb 1.15 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.34 1u7x h VAL 92 CO -0.39 0.06 0.58 -0.26 0.02 0.00 0.00 177.57 177.58 1u7x h PHE 93 N -1.01 0.88 -0.61 1.57 0.04 -0.12 0.94 116.94 118.62 1u7x h PHE 93 Ca -0.06 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.66 1u7x h PHE 93 Cb 0.58 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.43 1u7x h PHE 93 CO 0.01 0.33 0.12 0.93 -0.60 0.00 0.00 178.31 179.10 1u7x h GLU 94 N 0.74 1.00 -0.83 1.51 5.08 -0.32 -0.70 114.58 121.06 1u7x h GLU 94 Ca 0.46 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.63 1u7x h GLU 94 Cb 0.69 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1u7x h GLU 94 CO -0.22 0.92 0.54 0.00 -1.00 0.00 0.00 179.01 179.26 1u7x h ALA 95 N 1.03 1.59 0.00 3.43 0.00 0.22 0.17 119.26 125.70 1u7x h ALA 95 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1u7x h ALA 95 Cb 0.39 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1u7x h ALA 95 CO 0.01 0.29 0.00 0.52 0.00 0.00 0.00 179.25 180.07 1u7x h MET 96 N 0.92 0.00 0.00 0.00 2.86 0.02 -3.44 114.93 115.29 1u7x h MET 96 Ca 0.36 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.00 1u7x h MET 96 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1u7x h MET 96 CO -0.13 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.25 1u7x n GLY 97 N 0.09 1.37 3.27 8.32 0.00 0.58 -5.04 105.19 113.77 1u7x n GLY 97 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 5.83 -0.99 0.99 2.96 -0.33 -4.90 118.68 122.24 1u7x s LEU 98 Ca 0.00 -1.77 -0.17 0.00 -0.22 0.00 0.00 54.13 51.97 1u7x s LEU 98 Cb 0.00 -2.10 0.15 0.00 0.50 0.00 0.00 46.19 44.73 1u7x s LEU 98 CO 0.00 -0.74 1.18 -0.54 -1.32 0.00 0.00 176.35 174.93 1u7x s LYS 99 N 1.49 3.72 0.46 1.98 1.02 -1.26 -4.37 119.74 122.78 1u7x s LYS 99 Ca 0.04 -2.00 0.03 0.00 0.02 0.00 0.00 55.97 54.06 1u7x s LYS 99 Cb -0.27 -4.93 -0.02 0.00 -0.52 0.00 0.00 37.83 32.09 1u7x s LYS 99 CO 0.02 -1.75 0.08 0.00 -0.92 0.00 0.00 175.35 172.79 1u7x s ALA 100 N 2.27 3.45 -0.15 5.17 0.00 -1.26 -4.65 121.76 126.59 1u7x s ALA 100 Ca 0.34 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 1u7x s ALA 100 Cb -0.05 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.51 1u7x s ALA 100 CO -0.07 -0.21 -0.00 0.21 0.00 0.00 0.00 175.76 175.68 1u7x s LYS 101 N -3.76 3.60 -0.13 0.00 2.20 -0.23 -4.95 119.74 116.48 1u7x s LYS 101 Ca 0.15 -0.45 -0.03 0.00 -0.36 0.00 0.00 55.97 55.29 1u7x s LYS 101 Cb 0.02 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 1u7x s LYS 101 CO 0.10 0.36 -0.03 0.71 -0.36 0.00 0.00 175.35 176.13 1u7x s TYR 102 N 0.08 3.06 0.14 4.03 1.51 -1.26 0.06 117.35 124.97 1u7x s TYR 102 Ca 0.02 -0.10 0.05 0.00 -1.01 0.00 0.00 57.07 56.02 1u7x s TYR 102 Cb -0.13 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.79 1u7x s TYR 102 CO 0.02 0.16 -0.10 0.14 -1.11 0.00 0.00 175.55 174.65 1u7x s VAL 103 N -0.12 1.17 -0.23 0.71 -7.23 -1.00 -4.97 120.40 108.73 1u7x s VAL 103 Ca 0.03 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.18 1u7x s VAL 103 Cb -0.13 -1.79 0.02 0.00 0.56 0.00 0.00 36.38 35.04 1u7x s VAL 103 CO 0.02 -0.71 -0.10 -0.31 -0.31 0.00 0.00 175.10 173.69 1u7x s TYR 104 N -3.18 2.99 0.64 2.82 1.51 -1.26 0.89 117.35 121.75 1u7x s TYR 104 Ca 0.15 -1.52 0.26 0.00 -1.01 0.00 0.00 57.07 54.95 1u7x s TYR 104 Cb 0.02 -2.02 1.44 0.00 -0.11 0.00 0.00 41.96 41.28 1u7x s TYR 104 CO 0.01 -0.73 1.81 0.78 -1.11 0.00 0.00 175.55 176.30 1u7x h GLY 105 N 7.99 0.00 -0.03 0.71 0.00 -1.67 -0.38 103.07 109.69 1u7x h GLY 105 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1u7x h GLY 105 CO 0.59 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.99 1u7x n SER 106 N -2.82 0.02 0.00 0.19 3.41 -1.26 0.74 113.62 113.90 1u7x n SER 106 Ca -0.02 -1.09 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 1u7x n SER 106 Cb 0.44 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.48 0.00 0.00 6.66 -2.24 -0.15 -4.79 114.28 113.28 1u7x n THR 107 Ca 0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1u7x n THR 107 Cb 0.00 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 -0.67 0.00 0.96 4.78 1.16 -0.84 -4.83 117.46 118.01 1u7x n PHE 108 Ca 0.00 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.60 1u7x n PHE 108 Cb 0.00 0.00 0.11 0.00 -1.61 0.00 0.00 39.48 37.98 1u7x n PHE 108 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 1u7x n GLN 109 N -0.42 0.48 0.00 3.97 6.02 0.23 -2.59 117.38 125.06 1u7x n GLN 109 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1u7x n GLN 109 Cb 0.02 -1.12 0.00 0.00 1.02 0.00 0.00 30.24 30.16 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 -0.62 0.00 -4.26 1.08 4.77 -1.26 -4.77 117.00 111.94 1u7x n LEU 110 Ca 0.03 -0.05 -0.36 0.00 -0.03 0.00 0.00 56.01 55.60 1u7x n LEU 110 Cb 0.01 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1u7x n LEU 110 CO 0.02 0.00 -0.56 0.47 -1.33 0.00 0.00 177.39 175.99 1u7x n ASP 111 N -0.73 -3.40 0.00 -1.43 9.92 -1.07 -4.60 116.55 115.25 1u7x n ASP 111 Ca 0.00 0.45 0.00 0.00 -0.53 0.00 0.00 54.79 54.71 1u7x n ASP 111 Cb 0.00 -0.98 0.00 0.00 -0.64 0.00 0.00 41.12 39.50 1u7x n ASP 111 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1u7x n LYS 112 N 0.71 0.00 -0.38 -1.24 5.02 -1.26 -2.20 118.16 118.81 1u7x n LYS 112 Ca 0.05 0.48 0.30 0.00 -2.02 0.00 0.00 58.31 57.12 1u7x n LYS 112 Cb 0.51 -1.23 0.59 0.00 -0.02 0.00 0.00 35.03 34.88 1u7x n LYS 112 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1u7x h ASP 113 N 0.00 0.32 0.72 4.39 3.32 -1.96 -1.34 116.42 121.87 1u7x h ASP 113 Ca 0.00 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1u7x h ASP 113 Cb 0.00 0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.62 1u7x h ASP 113 CO 0.00 -0.03 -0.35 0.22 -1.72 0.00 0.00 179.24 177.36 1u7x h TYR 114 N 0.23 -0.90 -0.80 4.55 5.03 -1.80 -1.90 116.97 121.39 1u7x h TYR 114 Ca 0.69 -0.02 0.17 0.00 2.58 0.00 0.00 58.73 62.15 1u7x h TYR 114 Cb 2.03 0.30 -0.11 0.00 1.55 0.00 0.00 36.73 40.50 1u7x h TYR 114 CO -0.00 -0.53 0.28 1.15 -1.32 0.00 0.00 178.16 177.73 1u7x h THR 115 N -1.12 0.54 -0.25 1.81 2.02 -0.78 -0.34 112.91 114.78 1u7x h THR 115 Ca -0.10 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.01 1u7x h THR 115 Cb 0.77 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.27 1u7x h THR 115 CO 0.16 0.07 -0.08 0.25 0.37 0.00 0.00 175.52 176.28 1u7x h LEU 116 N 0.36 -0.30 -0.41 2.58 5.85 -1.13 0.74 115.31 123.01 1u7x h LEU 116 Ca 0.46 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.25 1u7x h LEU 116 Cb 0.80 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1u7x h LEU 116 CO -0.49 -0.11 0.18 -1.13 -0.34 0.00 0.00 178.44 176.55 1u7x h ASN 117 N -0.03 0.55 -0.17 1.25 -1.24 -0.39 0.17 115.58 115.71 1u7x h ASN 117 Ca 0.13 -0.15 0.03 0.00 0.71 0.00 0.00 56.30 57.02 1u7x h ASN 117 Cb 0.23 -0.14 -0.05 0.00 0.73 0.00 0.00 38.32 39.08 1u7x h ASN 117 CO -0.28 0.54 -0.43 0.58 -1.29 0.00 0.00 177.43 176.55 1u7x h VAL 118 N 0.51 0.00 -0.49 2.57 2.07 -0.28 0.74 116.25 121.38 1u7x h VAL 118 Ca 0.14 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.76 1u7x h VAL 118 Cb 0.15 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.83 1u7x h VAL 118 CO -0.01 0.00 -0.13 1.88 0.02 0.00 0.00 177.57 179.33 1u7x h TYR 119 N -0.41 -0.27 -0.75 1.57 0.05 -0.63 0.21 116.97 116.74 1u7x h TYR 119 Ca 0.03 0.04 0.17 0.00 0.05 0.00 0.00 58.73 59.03 1u7x h TYR 119 Cb 0.51 0.20 -0.13 0.00 1.01 0.00 0.00 36.73 38.32 1u7x h TYR 119 CO -0.60 -0.22 0.06 0.00 -1.05 0.00 0.00 178.16 176.35 1u7x h ARG 120 N -0.01 0.14 -0.56 4.88 3.08 0.17 0.31 114.38 122.40 1u7x h ARG 120 Ca 0.24 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.22 1u7x h ARG 120 Cb 0.36 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1u7x h ARG 120 CO -0.51 0.09 0.10 -0.07 -1.07 0.00 0.00 179.97 178.52 1u7x h LEU 121 N 0.14 0.83 -1.59 3.04 3.38 0.33 -2.61 115.31 118.83 1u7x h LEU 121 Ca 0.42 -0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.37 1u7x h LEU 121 Cb 0.74 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1u7x h LEU 121 CO -0.62 0.83 0.50 0.00 0.09 0.00 0.00 178.44 179.23 1u7x h ALA 122 N 1.28 2.12 0.00 1.53 0.00 0.20 -0.88 119.26 123.51 1u7x h ALA 122 Ca 0.18 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1u7x h ALA 122 Cb 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1u7x h ALA 122 CO 0.00 -0.32 -0.09 -0.07 0.00 0.00 0.00 179.25 178.77 1u7x h LEU 123 N 0.41 0.00 -3.45 0.00 -0.00 -1.18 -2.89 115.31 108.20 1u7x h LEU 123 Ca 0.37 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.99 1u7x h LEU 123 Cb 0.85 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 41.35 1u7x h LEU 123 CO -0.11 0.09 -0.08 0.29 -0.00 0.00 0.00 178.44 178.62 1u7x n LYS 124 N -4.28 2.06 -3.80 1.13 5.02 -0.35 -4.91 118.16 113.03 1u7x n LYS 124 Ca -0.03 -3.30 -0.29 0.00 -2.02 0.00 0.00 58.31 52.68 1u7x n LYS 124 Cb 0.17 -1.90 -0.16 0.00 -0.02 0.00 0.00 35.03 33.12 1u7x n LYS 124 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1u7x s THR 125 N -3.48 0.85 0.41 -0.18 2.01 -1.09 -5.06 115.64 109.10 1u7x s THR 125 Ca 0.47 -0.78 -0.26 0.00 0.31 0.00 0.00 61.69 61.42 1u7x s THR 125 Cb 0.42 -1.29 -0.09 0.00 0.01 0.00 0.00 72.50 71.55 1u7x s THR 125 CO 0.00 -0.18 1.37 0.42 -0.69 0.00 0.00 174.62 175.54 1u7x s THR 126 N 1.71 2.36 0.45 -0.82 -4.23 -1.26 -4.87 115.64 108.97 1u7x s THR 126 Ca -0.03 0.33 0.21 0.00 -1.18 0.00 0.00 61.69 61.03 1u7x s THR 126 Cb -0.18 -3.20 0.41 0.00 1.34 0.00 0.00 72.50 70.87 1u7x s THR 126 CO -0.07 0.06 1.85 -0.07 -0.54 0.00 0.00 174.62 175.84 1u7x h LEU 127 N 2.69 0.31 0.06 4.79 -0.00 -1.99 -1.38 115.31 119.78 1u7x h LEU 127 Ca -0.50 0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.41 1u7x h LEU 127 Cb 1.25 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 1u7x h LEU 127 CO 0.63 0.11 -0.03 0.11 -0.00 0.00 0.00 178.44 179.26 1u7x h LYS 128 N 0.30 -0.08 -0.32 1.13 1.79 -1.99 -1.41 116.57 115.98 1u7x h LYS 128 Ca 0.48 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.99 1u7x h LYS 128 Cb 1.37 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 32.02 1u7x h LYS 128 CO -0.15 0.52 0.21 -0.09 -1.08 0.00 0.00 179.45 178.86 1u7x h ARG 129 N -0.80 0.29 0.23 3.15 9.65 -1.82 -1.34 114.38 123.73 1u7x h ARG 129 Ca -0.01 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1u7x h ARG 129 Cb 0.63 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.15 1u7x h ARG 129 CO 0.01 0.19 -0.11 0.00 2.80 0.00 0.00 179.97 182.86 1u7x h ALA 130 N 1.82 -0.30 -0.25 2.80 0.00 -1.26 -2.97 119.26 119.10 1u7x h ALA 130 Ca 0.13 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1u7x h ALA 130 Cb 0.16 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1u7x h ALA 130 CO -0.03 -0.41 -0.18 0.00 0.00 0.00 0.00 179.25 178.63 1u7x h ARG 131 N -0.82 -0.16 -0.13 0.00 3.08 -0.79 0.14 114.38 115.69 1u7x h ARG 131 Ca -0.03 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1u7x h ARG 131 Cb 0.51 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1u7x h ARG 131 CO 0.05 -0.11 0.20 0.00 -1.07 0.00 0.00 179.97 179.04 1u7x h ARG 132 N -0.17 0.00 0.36 0.04 3.08 -1.35 0.21 114.38 116.55 1u7x h ARG 132 Ca 0.14 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1u7x h ARG 132 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1u7x h ARG 132 CO -0.35 0.00 -0.18 0.77 -1.07 0.00 0.00 179.97 179.14 1u7x h SER 133 N 0.00 -0.41 0.30 7.04 0.02 -0.80 -2.85 113.55 116.84 1u7x h SER 133 Ca 0.06 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1u7x h SER 133 Cb 0.46 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1u7x h SER 133 CO -0.00 -0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.92 1u7x n MET 134 N -5.14 0.01 -0.19 3.45 2.81 -0.45 -2.68 117.12 114.93 1u7x n MET 134 Ca -0.09 0.37 -0.08 0.00 -1.81 0.00 0.00 57.70 56.09 1u7x n MET 134 Cb 0.28 -1.53 0.02 0.00 -0.71 0.00 0.00 33.22 31.28 1u7x n MET 134 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1u7x h GLU 135 N 0.00 0.82 -0.77 0.03 5.08 -0.76 -2.81 114.58 116.17 1u7x h GLU 135 Ca 0.00 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1u7x h GLU 135 Cb 0.15 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1u7x h GLU 135 CO 0.00 0.71 0.39 -0.07 -1.00 0.00 0.00 179.01 179.04 1u7x h LEU 136 N 0.75 0.98 0.00 1.33 4.07 -1.61 -3.38 115.31 117.45 1u7x h LEU 136 Ca 0.18 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.05 1u7x h LEU 136 Cb 0.19 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1u7x h LEU 136 CO -0.02 0.81 0.00 -0.38 -1.08 0.00 0.00 178.44 177.77 1u7x n ILE 137 N -4.33 0.00 -2.68 1.22 2.08 -1.07 -4.94 119.36 109.64 1u7x n ILE 137 Ca 0.08 0.08 -0.21 0.00 0.56 0.00 0.00 62.75 63.26 1u7x n ILE 137 Cb 0.12 -0.87 0.03 0.00 -0.75 0.00 0.00 39.64 38.17 1u7x n ILE 137 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1u7x s ALA 138 N -2.42 3.97 0.00 -1.39 0.00 -1.19 -5.07 121.76 115.65 1u7x s ALA 138 Ca 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.60 1u7x s ALA 138 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1u7x s ALA 138 CO 0.00 -0.69 0.59 0.54 0.00 0.00 0.00 175.76 176.20 1u7x n ARG 139 N -2.28 0.00 0.00 0.00 1.74 -1.26 -4.54 116.66 110.31 1u7x n ARG 139 Ca 0.08 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 1u7x n ARG 139 Cb 0.60 -1.12 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 1u7x n ARG 139 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1u7x n GLU 140 N -1.12 0.00 0.00 5.56 2.13 -1.26 -4.97 120.64 120.98 1u7x n GLU 140 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1u7x n GLU 140 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1u7x n GLU 140 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1u7x n ASP 141 N 0.00 0.00 -0.02 4.31 9.92 -1.26 -4.60 116.55 124.90 1u7x n ASP 141 Ca 0.00 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 1u7x n ASP 141 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1u7x n ASP 141 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 1u7x h GLU 142 N 0.00 -0.42 -3.87 -1.24 4.81 -2.06 -3.26 114.58 108.55 1u7x h GLU 142 Ca 0.00 0.03 -0.62 0.00 -0.13 0.00 0.00 59.36 58.63 1u7x h GLU 142 Cb 0.00 0.09 -0.40 0.00 0.63 0.00 0.00 28.75 29.07 1u7x h GLU 142 CO 0.00 -0.28 -0.72 0.54 -0.73 0.00 0.00 179.01 177.82 1u7x s ASN 143 N -4.92 4.28 0.37 1.04 4.22 -1.26 -5.12 114.94 113.55 1u7x s ASN 143 Ca -0.15 -2.17 -0.25 0.00 -2.14 0.00 0.00 52.86 48.14 1u7x s ASN 143 Cb 0.10 -1.28 -0.12 0.00 1.28 0.00 0.00 41.25 41.23 1u7x s ASN 143 CO 0.65 -0.35 0.91 -0.81 -2.04 0.00 0.00 177.10 175.46 1u7x n PRO 144 N 4.19 1.18 -3.50 3.55 -0.04 -1.23 -5.05 135.00 134.09 1u7x n PRO 144 Ca 0.03 0.42 -0.20 0.00 -0.04 0.00 0.00 63.50 63.71 1u7x n PRO 144 Cb 0.39 -1.85 -0.02 0.00 -0.04 0.00 0.00 33.50 31.98 1u7x n PRO 144 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1u7x s LYS 145 N -1.75 2.65 0.29 0.54 -0.14 -1.26 -5.02 119.74 115.05 1u7x s LYS 145 Ca 0.62 -1.42 -0.01 0.00 -1.36 0.00 0.00 55.97 53.80 1u7x s LYS 145 Cb -0.62 -2.48 0.44 0.00 -1.68 0.00 0.00 37.83 33.48 1u7x s LYS 145 CO 0.58 -0.14 1.89 0.28 -0.76 0.00 0.00 175.35 177.20 1u7x h VAL 146 N 0.99 1.21 -0.96 3.17 2.07 -2.02 -2.36 116.25 118.36 1u7x h VAL 146 Ca -0.42 -0.61 0.20 0.00 0.82 0.00 0.00 66.70 66.69 1u7x h VAL 146 Cb 1.27 0.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 1u7x h VAL 146 CO 0.55 0.25 0.61 0.00 0.02 0.00 0.00 177.57 179.01 1u7x h ALA 147 N 1.42 1.97 -0.74 1.67 0.00 -1.99 -0.73 119.26 120.86 1u7x h ALA 147 Ca 0.22 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.25 1u7x h ALA 147 Cb 0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1u7x h ALA 147 CO -0.03 -0.29 0.42 0.93 0.00 0.00 0.00 179.25 180.28 1u7x h GLU 148 N 0.58 0.73 0.00 0.00 3.07 -1.83 -1.08 114.58 116.05 1u7x h GLU 148 Ca 0.52 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.32 1u7x h GLU 148 Cb 1.05 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1u7x h GLU 148 CO -0.26 0.48 -0.06 -0.39 -1.40 0.00 0.00 179.01 177.38 1u7x h VAL 149 N 0.75 0.12 0.02 3.13 -1.51 -1.28 -3.19 116.25 114.29 1u7x h VAL 149 Ca 0.34 -0.87 -0.26 0.00 -1.23 0.00 0.00 66.70 64.68 1u7x h VAL 149 Cb 0.24 1.79 0.02 0.00 -2.13 0.00 0.00 31.29 31.20 1u7x h VAL 149 CO -0.20 0.06 -1.04 0.40 -1.23 0.00 0.00 177.57 175.55 1u7x h ILE 150 N 0.00 1.32 -0.80 7.19 2.04 -0.87 -3.36 117.51 123.04 1u7x h ILE 150 Ca -0.00 -2.35 0.15 0.00 1.00 0.00 0.00 64.86 63.66 1u7x h ILE 150 Cb 0.78 2.44 -0.15 0.00 -0.74 0.00 0.00 36.82 39.15 1u7x h ILE 150 CO 0.01 0.72 -0.24 0.22 0.00 0.00 0.00 178.15 178.86 1u7x h TYR 151 N 0.33 -0.56 -0.37 1.37 5.03 -1.24 -1.51 116.97 120.02 1u7x h TYR 151 Ca -0.12 0.08 -0.03 0.00 2.58 0.00 0.00 58.73 61.23 1u7x h TYR 151 Cb 1.70 0.37 -0.02 0.00 1.55 0.00 0.00 36.73 40.33 1u7x h TYR 151 CO 0.09 -0.36 0.09 -1.00 -1.32 0.00 0.00 178.16 175.66 1u7x h PRO 152 N -0.02 0.53 0.00 1.82 0.13 -1.74 -0.92 132.00 131.80 1u7x h PRO 152 Ca 0.36 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.41 1u7x h PRO 152 Cb 0.59 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.63 1u7x h PRO 152 CO -0.83 0.49 -0.18 0.44 -0.23 0.00 0.00 178.00 177.70 1u7x n ILE 153 N -4.34 0.20 -0.05 -3.56 -5.35 -0.69 -1.13 119.36 104.43 1u7x n ILE 153 Ca 0.02 -0.11 -0.14 0.00 -0.27 0.00 0.00 62.75 62.25 1u7x n ILE 153 Cb 0.18 -0.33 -0.12 0.00 -1.74 0.00 0.00 39.64 37.63 1u7x n ILE 153 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1u7x h MET 154 N 0.00 0.02 -0.36 6.28 2.86 -0.45 -2.51 114.93 120.77 1u7x h MET 154 Ca 0.00 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1u7x h MET 154 Cb 0.59 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1u7x h MET 154 CO 0.00 0.90 -0.05 1.96 1.06 0.00 0.00 176.91 180.79 1u7x h GLN 155 N -0.84 0.59 0.69 1.72 1.08 -1.18 -2.32 115.11 114.86 1u7x h GLN 155 Ca -0.01 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 1u7x h GLN 155 Cb 0.92 -0.07 0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1u7x h GLN 155 CO 0.01 0.65 -0.33 0.28 -0.95 0.00 0.00 178.83 178.48 1u7x h VAL 156 N 0.56 0.00 0.00 -0.54 2.07 -1.17 -2.38 116.25 114.78 1u7x h VAL 156 Ca 0.11 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1u7x h VAL 156 Cb 0.42 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1u7x h VAL 156 CO 0.02 0.00 0.13 -3.20 0.02 0.00 0.00 177.57 174.54 1u7x n ASN 157 N -4.58 0.31 0.02 0.57 5.15 -0.95 0.24 115.26 116.03 1u7x n ASN 157 Ca -0.12 0.58 0.13 0.00 -0.60 0.00 0.00 54.58 54.58 1u7x n ASN 157 Cb 0.37 -0.59 0.46 0.00 -0.53 0.00 0.00 39.78 39.48 1u7x n ASN 157 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1u7x n ALA 158 N -1.59 2.69 -0.07 5.20 0.00 -0.88 -1.29 120.51 124.56 1u7x n ALA 158 Ca -0.01 -0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 1u7x n ALA 158 Cb 0.15 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 18.11 1u7x n ALA 158 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1u7x n ILE 159 N -1.65 1.62 0.25 0.00 5.41 0.14 -4.24 119.36 120.89 1u7x n ILE 159 Ca 0.06 -0.58 -0.16 0.00 1.00 0.00 0.00 62.75 63.08 1u7x n ILE 159 Cb 0.36 -1.61 -0.08 0.00 -0.71 0.00 0.00 39.64 37.60 1u7x n ILE 159 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1u7x h HIS 160 N -0.06 -0.54 -1.00 1.39 2.76 -1.45 -3.04 115.15 113.20 1u7x h HIS 160 Ca -0.51 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 57.78 1u7x h HIS 160 Cb 1.92 0.18 -0.15 0.00 1.55 0.00 0.00 27.41 30.91 1u7x h HIS 160 CO 0.05 -0.32 -0.46 -0.92 -1.30 0.00 0.00 177.93 174.98 1u7x h TYR 161 N -0.63 -1.39 0.00 5.26 5.03 -1.39 -0.06 116.97 123.79 1u7x h TYR 161 Ca -0.06 0.11 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 1u7x h TYR 161 Cb 0.47 0.75 -0.00 0.00 1.55 0.00 0.00 36.73 39.50 1u7x h TYR 161 CO -0.04 -0.39 -0.13 -1.00 -1.32 0.00 0.00 178.16 175.28 1u7x h PRO 162 N -0.00 0.00 -0.08 1.82 0.13 -1.73 -3.47 132.00 128.67 1u7x h PRO 162 Ca 0.28 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.37 1u7x h PRO 162 Cb 0.53 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1u7x h PRO 162 CO -0.97 0.13 -0.03 0.41 -0.23 0.00 0.00 178.00 177.31 1u7x n GLY 163 N 0.39 0.49 3.52 1.56 0.00 -0.04 -5.00 105.19 106.12 1u7x n GLY 163 Ca 0.01 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1u7x n GLY 163 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1u7x n VAL 164 N -2.75 0.00 0.02 1.61 0.24 -1.26 -4.94 118.33 111.25 1u7x n VAL 164 Ca -0.02 -0.15 0.03 0.00 -2.04 0.00 0.00 64.34 62.16 1u7x n VAL 164 Cb 0.15 -0.84 -0.09 0.00 -1.47 0.00 0.00 33.84 31.60 1u7x n VAL 164 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1u7x n ASP 165 N -3.16 0.62 -4.02 -1.34 8.00 0.15 -4.91 116.55 111.89 1u7x n ASP 165 Ca 0.08 0.27 -0.17 0.00 0.71 0.00 0.00 54.79 55.68 1u7x n ASP 165 Cb 0.54 0.59 -0.14 0.00 -0.02 0.00 0.00 41.12 42.09 1u7x n ASP 165 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1u7x s VAL 166 N -3.04 0.63 -0.13 2.53 1.01 -0.54 -1.56 120.40 119.29 1u7x s VAL 166 Ca -0.04 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1u7x s VAL 166 Cb 0.09 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.92 1u7x s VAL 166 CO 0.82 0.04 -0.22 0.00 0.00 0.00 0.00 175.10 175.75 1u7x s ALA 167 N -0.47 2.26 0.13 5.51 0.00 -0.18 -0.66 121.76 128.35 1u7x s ALA 167 Ca 0.00 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.94 1u7x s ALA 167 Cb -0.05 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1u7x s ALA 167 CO 0.00 0.03 0.10 0.08 0.00 0.00 0.00 175.76 175.97 1u7x s VAL 168 N 0.72 4.43 0.00 0.00 1.01 -0.22 -1.52 120.40 124.83 1u7x s VAL 168 Ca -0.09 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.90 1u7x s VAL 168 Cb -0.16 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1u7x s VAL 168 CO 0.00 -0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1u7x n GLY 169 N -0.01 1.34 3.69 4.51 0.00 -1.08 -4.37 105.19 109.27 1u7x n GLY 169 Ca -0.09 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 1.63 0.03 -0.02 0.00 -1.26 -0.79 107.32 106.91 1u7x s GLY 170 Ca 0.00 -1.00 0.08 0.00 0.00 0.00 0.00 44.72 43.80 1u7x s GLY 170 CO 0.00 -0.15 1.25 1.03 0.00 0.00 0.00 173.10 175.23 1u7x n MET 171 N -4.48 0.02 0.05 2.90 0.00 -0.44 -2.29 117.12 112.88 1u7x n MET 171 Ca 0.13 0.41 -0.01 0.00 0.00 0.00 0.00 57.70 58.23 1u7x n MET 171 Cb 0.59 -1.54 0.27 0.00 0.00 0.00 0.00 33.22 32.55 1u7x n MET 171 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1u7x h GLU 172 N 0.00 0.38 -0.01 0.03 3.07 -1.89 -3.00 114.58 113.15 1u7x h GLU 172 Ca 0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1u7x h GLU 172 Cb 0.11 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 1u7x h GLU 172 CO 0.00 0.57 0.00 1.04 -1.40 0.00 0.00 179.01 179.22 1u7x n GLN 173 N -4.17 1.27 0.00 2.33 1.13 -0.97 -4.29 117.38 112.67 1u7x n GLN 173 Ca -0.00 -0.39 0.13 0.00 -1.94 0.00 0.00 57.00 54.79 1u7x n GLN 173 Cb 0.35 -1.47 0.56 0.00 0.11 0.00 0.00 30.24 29.80 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 0.92 0.25 0.69 -1.09 0.11 -1.70 0.27 114.38 113.83 1u7x h ARG 174 Ca 0.00 -0.01 -0.03 0.00 0.10 0.00 0.00 59.98 60.03 1u7x h ARG 174 Cb 0.20 -0.06 0.01 0.00 1.11 0.00 0.00 29.97 31.23 1u7x h ARG 174 CO 0.00 0.16 -0.33 0.87 0.10 0.00 0.00 179.97 180.77 1u7x h LYS 175 N 0.25 -0.89 -0.27 0.08 1.79 -1.85 0.23 116.57 115.91 1u7x h LYS 175 Ca 0.21 0.06 0.06 0.00 -2.18 0.00 0.00 60.65 58.81 1u7x h LYS 175 Cb 0.51 0.20 -0.08 0.00 -1.58 0.00 0.00 32.23 31.29 1u7x h LYS 175 CO -0.04 -0.59 -0.33 0.82 -1.08 0.00 0.00 179.45 178.22 1u7x h ILE 176 N -1.22 0.25 -1.00 1.86 5.03 -1.77 0.89 117.51 121.54 1u7x h ILE 176 Ca -0.09 0.00 0.20 0.00 -0.12 0.00 0.00 64.86 64.85 1u7x h ILE 176 Cb 0.71 0.25 -0.11 0.00 -3.03 0.00 0.00 36.82 34.64 1u7x h ILE 176 CO 0.16 0.00 0.61 0.45 -0.68 0.00 0.00 178.15 178.69 1u7x h HIS 177 N -0.33 1.05 -0.06 1.37 3.86 -0.43 0.41 115.15 121.02 1u7x h HIS 177 Ca 0.13 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.25 1u7x h HIS 177 Cb 0.54 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 1u7x h HIS 177 CO -0.48 0.20 -0.52 0.52 0.86 0.00 0.00 177.93 178.51 1u7x h MET 178 N 0.72 0.15 -0.54 2.45 2.86 0.13 -2.05 114.93 118.66 1u7x h MET 178 Ca 0.59 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 58.11 1u7x h MET 178 Cb 0.98 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 1u7x h MET 178 CO -0.40 0.64 0.21 -0.07 1.06 0.00 0.00 176.91 178.35 1u7x h LEU 179 N 0.12 0.75 -0.28 1.22 3.38 0.20 -1.18 115.31 119.51 1u7x h LEU 179 Ca 0.00 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1u7x h LEU 179 Cb 0.96 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 1u7x h LEU 179 CO 0.08 0.72 0.08 0.00 0.09 0.00 0.00 178.44 179.40 1u7x h ALA 180 N 1.06 0.31 -0.58 1.53 0.00 -0.91 0.32 119.26 120.99 1u7x h ALA 180 Ca 0.18 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.21 1u7x h ALA 180 Cb 0.20 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1u7x h ALA 180 CO -0.01 -0.33 0.23 0.00 0.00 0.00 0.00 179.25 179.13 1u7x h ARG 181 N 0.19 0.41 0.00 0.00 3.08 -0.93 -1.02 114.38 116.11 1u7x h ARG 181 Ca 0.13 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1u7x h ARG 181 Cb 0.12 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1u7x h ARG 181 CO -0.15 0.27 0.00 -0.85 -1.07 0.00 0.00 179.97 178.17 1u7x n GLU 182 N -4.97 0.26 -0.04 0.04 0.28 -0.49 -4.32 120.64 111.40 1u7x n GLU 182 Ca 0.07 0.22 -0.02 0.00 -0.16 0.00 0.00 57.16 57.27 1u7x n GLU 182 Cb 0.23 -1.81 -0.08 0.00 1.43 0.00 0.00 31.44 31.21 1u7x n GLU 182 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1u7x n LEU 183 N -2.26 0.00 -4.84 -1.84 4.77 0.10 -5.00 117.00 107.93 1u7x n LEU 183 Ca 0.05 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.68 1u7x n LEU 183 Cb 0.42 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.65 1u7x n LEU 183 CO 0.30 0.19 0.26 -0.76 -1.33 0.00 0.00 177.39 176.05 1u7x s LEU 184 N -4.52 4.32 0.56 2.23 1.43 -0.45 -4.95 118.68 117.29 1u7x s LEU 184 Ca -0.05 1.11 0.25 0.00 -1.03 0.00 0.00 54.13 54.41 1u7x s LEU 184 Cb 0.04 -3.35 1.59 0.00 0.03 0.00 0.00 46.19 44.50 1u7x s LEU 184 CO 0.44 0.07 2.20 1.55 0.23 0.00 0.00 176.35 180.85 1u7x h PRO 185 N 3.43 0.00 -4.67 1.29 0.13 -1.92 -3.36 132.00 126.90 1u7x h PRO 185 Ca -0.48 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.95 1u7x h PRO 185 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 1u7x h PRO 185 CO 0.66 0.02 -0.57 0.21 -0.23 0.00 0.00 178.00 178.09 1u7x s LYS 186 N -4.72 2.81 -0.05 0.86 2.20 -1.26 -5.06 119.74 114.52 1u7x s LYS 186 Ca -0.05 -1.06 -0.30 0.00 -0.36 0.00 0.00 55.97 54.20 1u7x s LYS 186 Cb 0.16 -3.55 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 1u7x s LYS 186 CO 0.59 -0.63 1.29 0.21 -0.36 0.00 0.00 175.35 176.45 1u7x s LYS 187 N 1.48 4.31 -0.03 4.03 2.20 -1.26 -4.91 119.74 125.57 1u7x s LYS 187 Ca 0.01 1.78 -0.01 0.00 -0.36 0.00 0.00 55.97 57.39 1u7x s LYS 187 Cb -0.19 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 1u7x s LYS 187 CO 0.04 -0.53 0.07 0.14 -0.36 0.00 0.00 175.35 174.71 1u7x s VAL 188 N 2.47 4.68 0.27 4.02 -7.23 -1.26 -5.06 120.40 118.29 1u7x s VAL 188 Ca 0.59 -0.34 -0.29 0.00 -1.81 0.00 0.00 61.98 60.12 1u7x s VAL 188 Cb -0.27 -3.10 -0.09 0.00 0.56 0.00 0.00 36.38 33.48 1u7x s VAL 188 CO 0.23 0.42 1.18 -0.69 -0.31 0.00 0.00 175.10 175.93 1u7x s VAL 189 N -1.12 3.29 -0.10 1.32 1.01 -0.60 -4.87 120.40 119.33 1u7x s VAL 189 Ca 0.20 1.24 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1u7x s VAL 189 Cb -0.12 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.47 1u7x s VAL 189 CO 0.11 0.27 -0.23 0.00 0.00 0.00 0.00 175.10 175.25 1u7x s ILE 191 N 0.37 2.83 -0.11 0.00 1.01 -0.58 -0.13 121.20 124.59 1u7x s ILE 191 Ca -0.19 -1.14 -0.04 0.00 0.00 0.00 0.00 60.65 59.28 1u7x s ILE 191 Cb -0.18 -2.49 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 1u7x s ILE 191 CO 0.08 0.12 0.04 -1.00 0.00 0.00 0.00 174.94 174.19 1u7x s HIS 192 N 1.29 3.28 0.09 3.97 3.76 -0.52 -2.62 115.29 124.55 1u7x s HIS 192 Ca -0.02 0.24 -0.02 0.00 -0.15 0.00 0.00 55.06 55.12 1u7x s HIS 192 Cb -0.17 -1.87 -0.05 0.00 1.11 0.00 0.00 32.58 31.60 1u7x s HIS 192 CO -0.04 0.47 0.27 -0.80 -0.85 0.00 0.00 174.74 173.79 1u7x s ASN 193 N -0.70 6.41 0.81 1.40 0.01 0.03 -0.71 114.94 122.18 1u7x s ASN 193 Ca 0.12 0.39 -0.12 0.00 -0.71 0.00 0.00 52.86 52.53 1u7x s ASN 193 Cb -0.12 -2.01 0.08 0.00 0.41 0.00 0.00 41.25 39.62 1u7x s ASN 193 CO 0.02 0.13 1.16 -2.16 -1.51 0.00 0.00 177.10 174.74 1u7x s PRO 194 N -2.56 1.76 0.26 -0.60 0.04 -1.26 -1.32 135.00 131.32 1u7x s PRO 194 Ca 0.37 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.84 1u7x s PRO 194 Cb -0.13 -1.81 -0.08 0.00 0.04 0.00 0.00 34.50 32.52 1u7x s PRO 194 CO 0.27 -2.08 0.62 0.08 0.04 0.00 0.00 177.00 175.93 1u7x s VAL 195 N -2.43 4.83 -0.36 -0.36 1.01 -1.26 -4.72 120.40 117.11 1u7x s VAL 195 Ca 0.69 0.67 -0.13 0.00 0.00 0.00 0.00 61.98 63.21 1u7x s VAL 195 Cb -0.24 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.52 1u7x s VAL 195 CO 0.52 -0.11 0.25 -0.76 0.00 0.00 0.00 175.10 175.00 1u7x s LEU 196 N -2.86 4.68 0.14 3.92 1.43 -1.26 -5.06 118.68 119.67 1u7x s LEU 196 Ca 0.50 -0.62 -0.31 0.00 -1.03 0.00 0.00 54.13 52.67 1u7x s LEU 196 Cb -0.11 -2.12 -0.11 0.00 0.03 0.00 0.00 46.19 43.88 1u7x s LEU 196 CO 0.20 -0.31 1.81 -0.89 0.23 0.00 0.00 176.35 177.39 1u7x s THR 197 N 1.69 2.45 1.12 5.49 2.01 -1.26 -0.88 115.64 126.26 1u7x s THR 197 Ca 0.05 0.05 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 1u7x s THR 197 Cb -0.18 -3.03 0.16 0.00 0.01 0.00 0.00 72.50 69.46 1u7x s THR 197 CO 0.10 0.00 0.39 0.61 -0.69 0.00 0.00 174.62 175.03 1u7x n GLY 198 N 4.19 -2.27 0.31 4.40 0.00 0.19 -4.66 105.19 107.35 1u7x n GLY 198 Ca 0.17 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.21 1u7x n GLY 198 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1u7x h LEU 199 N -2.24 1.02 0.00 0.99 3.38 -1.58 -2.36 115.31 114.52 1u7x h LEU 199 Ca -0.55 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1u7x h LEU 199 Cb 1.34 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1u7x h LEU 199 CO 0.42 0.95 0.00 -0.90 0.09 0.00 0.00 178.44 179.00 1u7x n ASP 200 N -4.31 0.00 -1.30 -0.43 5.68 -1.26 -0.04 116.55 114.89 1u7x n ASP 200 Ca 0.05 -0.18 -0.03 0.00 -0.50 0.00 0.00 54.79 54.13 1u7x n ASP 200 Cb 0.21 -0.23 0.02 0.00 -1.14 0.00 0.00 41.12 39.98 1u7x n ASP 200 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1u7x n GLY 201 N 0.65 0.43 0.00 6.12 0.00 -0.89 -4.61 105.19 106.90 1u7x n GLY 201 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1u7x n GLY 201 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1u7x n GLU 202 N -1.46 0.00 0.00 1.61 -0.58 -1.26 -4.99 120.64 113.96 1u7x n GLU 202 Ca -0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.71 1u7x n GLU 202 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 1u7x n GLU 202 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1u7x n GLY 203 N 4.99 1.35 3.79 0.62 0.00 -1.26 -4.65 105.19 110.03 1u7x n GLY 203 Ca 0.00 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 43.93 1u7x n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1u7x s LYS 204 N 2.30 2.38 -0.02 1.61 -2.85 -1.26 0.53 119.74 122.43 1u7x s LYS 204 Ca 0.00 0.99 -0.03 0.00 -1.00 0.00 0.00 55.97 55.94 1u7x s LYS 204 Cb 0.00 -1.92 -0.12 0.00 -2.06 0.00 0.00 37.83 33.73 1u7x s LYS 204 CO 0.00 -1.51 1.89 -1.33 0.10 0.00 0.00 175.35 174.51 1u7x n MET 205 N -3.41 0.91 -2.15 1.78 2.81 -0.06 -4.23 117.12 112.78 1u7x n MET 205 Ca 0.08 -0.47 -0.42 0.00 -1.81 0.00 0.00 57.70 55.08 1u7x n MET 205 Cb 0.54 -1.74 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 1u7x n MET 205 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1u7x s SER 206 N 2.59 6.80 0.00 7.83 1.04 -1.26 -4.76 113.70 125.95 1u7x s SER 206 Ca 0.30 2.39 0.22 0.00 0.48 0.00 0.00 55.95 59.34 1u7x s SER 206 Cb 0.14 -2.59 1.01 0.00 0.10 0.00 0.00 66.02 64.68 1u7x s SER 206 CO -0.00 -0.65 1.72 -1.54 0.98 0.00 0.00 173.24 173.75 1u7x n SER 207 N 3.57 0.00 0.00 7.02 3.41 -1.26 -2.04 113.62 124.32 1u7x n SER 207 Ca 0.10 0.30 0.03 0.00 -0.26 0.00 0.00 58.87 59.04 1u7x n SER 207 Cb 0.42 -0.42 0.20 0.00 -0.26 0.00 0.00 64.21 64.15 1u7x n SER 207 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1u7x n SER 208 N -1.42 0.00 -0.16 4.04 3.41 -1.26 -4.58 113.62 113.64 1u7x n SER 208 Ca 0.07 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.61 1u7x n SER 208 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 1u7x n SER 208 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1u7x n LYS 209 N -0.67 0.24 -2.63 4.33 4.01 -0.87 -5.10 118.16 117.48 1u7x n LYS 209 Ca 0.05 0.00 -0.07 0.00 -0.51 0.00 0.00 58.31 57.79 1u7x n LYS 209 Cb 0.02 0.00 0.04 0.00 -0.51 0.00 0.00 35.03 34.59 1u7x n LYS 209 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1u7x n GLY 210 N 0.33 2.97 1.69 0.72 0.00 -1.26 -4.83 105.19 104.82 1u7x n GLY 210 Ca 0.00 -1.49 -0.17 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.61 4.29 -4.60 1.61 6.94 -1.26 -5.00 115.26 116.63 1u7x n ASN 211 Ca 0.17 -3.79 -0.26 0.00 -0.02 0.00 0.00 54.58 50.68 1u7x n ASN 211 Cb 0.84 -0.45 -0.10 0.00 -2.36 0.00 0.00 39.78 37.71 1u7x n ASN 211 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1u7x s PHE 212 N -3.52 2.48 -0.21 -2.53 -0.12 -1.26 -1.44 117.98 111.38 1u7x s PHE 212 Ca 0.49 -0.50 0.01 0.00 -0.05 0.00 0.00 56.93 56.88 1u7x s PHE 212 Cb 0.41 -1.50 0.05 0.00 -0.63 0.00 0.00 43.02 41.35 1u7x s PHE 212 CO 0.01 0.51 -0.09 0.42 -0.05 0.00 0.00 175.22 176.02 1u7x s ILE 213 N -2.59 1.67 0.39 -4.49 1.01 -1.26 -5.03 121.20 110.91 1u7x s ILE 213 Ca 0.34 -1.12 -0.24 0.00 0.00 0.00 0.00 60.65 59.63 1u7x s ILE 213 Cb 0.02 -1.79 -0.09 0.00 0.01 0.00 0.00 42.46 40.61 1u7x s ILE 213 CO 0.18 0.09 1.05 0.00 0.00 0.00 0.00 174.94 176.26 1u7x s ALA 214 N 1.37 3.11 -0.18 9.38 0.00 -1.26 -1.83 121.76 132.34 1u7x s ALA 214 Ca -0.03 0.70 0.26 0.00 0.00 0.00 0.00 51.96 52.89 1u7x s ALA 214 Cb -0.17 -3.27 1.26 0.00 0.00 0.00 0.00 23.12 20.94 1u7x s ALA 214 CO -0.07 -0.20 1.79 -0.39 0.00 0.00 0.00 175.76 176.88 1u7x h VAL 215 N 2.25 0.00 0.00 0.00 -1.51 -1.40 -2.76 116.25 112.82 1u7x h VAL 215 Ca -0.48 -0.13 -0.04 0.00 -1.23 0.00 0.00 66.70 64.82 1u7x h VAL 215 Cb 1.21 0.80 -0.01 0.00 -2.13 0.00 0.00 31.29 31.17 1u7x h VAL 215 CO 0.63 0.00 -1.88 -0.90 -1.23 0.00 0.00 177.57 174.18 1u7x n ASP 216 N -2.42 0.80 -4.38 4.19 5.68 -1.26 -4.12 116.55 115.05 1u7x n ASP 216 Ca -0.00 0.00 -0.45 0.00 -0.50 0.00 0.00 54.79 53.84 1u7x n ASP 216 Cb 0.13 1.72 -0.01 0.00 -1.14 0.00 0.00 41.12 41.81 1u7x n ASP 216 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1u7x n ASP 217 N -2.20 -1.64 -4.70 -1.12 8.00 -1.05 -4.89 116.55 108.96 1u7x n ASP 217 Ca -0.07 0.98 -0.30 0.00 0.71 0.00 0.00 54.79 56.11 1u7x n ASP 217 Cb 0.56 -0.97 0.14 0.00 -0.02 0.00 0.00 41.12 40.83 1u7x n ASP 217 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1u7x s SER 218 N -0.96 3.35 0.64 -2.24 1.04 -1.26 -4.78 113.70 109.49 1u7x s SER 218 Ca 0.62 1.81 0.39 0.00 0.48 0.00 0.00 55.95 59.25 1u7x s SER 218 Cb -0.76 -2.42 2.16 0.00 0.10 0.00 0.00 66.02 65.10 1u7x s SER 218 CO 0.59 -2.77 2.28 -0.65 0.98 0.00 0.00 173.24 173.68 1u7x h PRO 219 N -1.64 0.00 0.01 4.02 0.11 -1.97 -1.23 132.00 131.30 1u7x h PRO 219 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1u7x h PRO 219 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1u7x h PRO 219 CO 0.49 0.00 -0.00 1.49 -0.21 0.00 0.00 178.00 179.77 1u7x h GLU 220 N 0.00 -0.01 -0.98 1.05 4.81 -2.00 -2.77 114.58 114.68 1u7x h GLU 220 Ca 0.01 0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.46 1u7x h GLU 220 Cb 0.10 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.40 1u7x h GLU 220 CO -0.00 0.83 0.63 0.93 -0.73 0.00 0.00 179.01 180.67 1u7x h GLU 221 N -0.92 0.47 0.42 1.92 5.08 -1.59 -0.40 114.58 119.56 1u7x h GLU 221 Ca -0.00 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1u7x h GLU 221 Cb 0.85 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1u7x h GLU 221 CO 0.00 0.31 -0.20 0.82 -1.00 0.00 0.00 179.01 178.94 1u7x h ILE 222 N 0.49 0.22 -0.85 3.13 2.04 -1.40 -2.15 117.51 118.99 1u7x h ILE 222 Ca 0.54 -0.62 0.21 0.00 1.00 0.00 0.00 64.86 66.00 1u7x h ILE 222 Cb 1.23 0.34 -0.13 0.00 -0.74 0.00 0.00 36.82 37.52 1u7x h ILE 222 CO -0.26 0.05 0.23 0.03 0.00 0.00 0.00 178.15 178.19 1u7x h ARG 223 N -1.08 0.23 0.06 2.37 3.08 -1.11 0.20 114.38 118.12 1u7x h ARG 223 Ca -0.06 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 1u7x h ARG 223 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1u7x h ARG 223 CO 0.10 0.15 -0.03 0.00 -1.07 0.00 0.00 179.97 179.12 1u7x h ALA 224 N 1.73 -0.95 -1.35 0.04 0.00 -1.12 -2.23 119.26 115.38 1u7x h ALA 224 Ca 0.52 -0.02 0.39 0.00 0.00 0.00 0.00 54.91 55.80 1u7x h ALA 224 Cb 1.00 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1u7x h ALA 224 CO -0.61 -0.94 0.97 0.87 0.00 0.00 0.00 179.25 179.53 1u7x h LYS 225 N -0.08 0.02 0.08 0.00 1.57 -0.85 0.25 116.57 117.56 1u7x h LYS 225 Ca -0.01 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1u7x h LYS 225 Cb 0.06 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.38 1u7x h LYS 225 CO 0.01 0.01 -0.70 0.82 -0.57 0.00 0.00 179.45 179.02 1u7x h ILE 226 N 0.02 1.48 -0.03 1.86 2.04 -0.92 -2.80 117.51 119.16 1u7x h ILE 226 Ca 0.65 -2.33 0.01 0.00 1.00 0.00 0.00 64.86 64.19 1u7x h ILE 226 Cb 2.57 2.95 -0.00 0.00 -0.74 0.00 0.00 36.82 41.60 1u7x h ILE 226 CO -0.03 0.67 0.04 0.50 0.00 0.00 0.00 178.15 179.32 1u7x h LYS 227 N -0.28 0.00 0.11 2.37 3.64 -0.31 -1.89 116.57 120.21 1u7x h LYS 227 Ca -0.11 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.05 1u7x h LYS 227 Cb 1.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1u7x h LYS 227 CO 0.13 0.00 -1.08 1.57 -2.27 0.00 0.00 179.45 177.80 1u7x h LYS 228 N 0.00 0.23 -2.67 1.90 2.10 -1.57 -3.48 116.57 113.08 1u7x h LYS 228 Ca 0.01 -0.39 -0.29 0.00 -2.00 0.00 0.00 60.65 57.98 1u7x h LYS 228 Cb 0.09 0.15 0.05 0.00 -0.90 0.00 0.00 32.23 31.62 1u7x h LYS 228 CO -0.00 1.19 -0.28 0.00 -2.00 0.00 0.00 179.45 178.36 1u7x n ALA 229 N -2.86 -1.89 -2.00 0.07 0.00 -0.71 -4.85 120.51 108.26 1u7x n ALA 229 Ca -0.20 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1u7x n ALA 229 Cb 0.83 -0.70 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1u7x n ALA 229 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1u7x s TYR 230 N -0.51 3.13 -0.40 0.00 5.04 0.94 -4.96 117.35 120.58 1u7x s TYR 230 Ca 0.28 0.90 -0.01 0.00 -2.44 0.00 0.00 57.07 55.80 1u7x s TYR 230 Cb -0.38 -3.79 0.23 0.00 0.35 0.00 0.00 41.96 38.37 1u7x s TYR 230 CO 0.26 -2.73 1.02 0.00 -1.34 0.00 0.00 175.55 172.76 1u7x n PRO 232 N 2.25 -2.41 -2.77 0.00 -0.04 -1.26 -4.76 135.00 126.00 1u7x n PRO 232 Ca 0.10 -0.68 -0.41 0.00 -0.04 0.00 0.00 63.50 62.47 1u7x n PRO 232 Cb 0.64 -2.06 -0.03 0.00 -0.04 0.00 0.00 33.50 32.01 1u7x n PRO 232 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1u7x s ALA 233 N -2.36 3.20 0.00 0.55 0.00 -1.26 -4.08 121.76 117.81 1u7x s ALA 233 Ca 0.66 0.47 0.00 0.00 0.00 0.00 0.00 51.96 53.09 1u7x s ALA 233 Cb -0.23 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.63 1u7x s ALA 233 CO 0.66 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1u7x n GLY 234 N 2.85 0.61 3.69 0.00 0.00 -1.12 -4.91 105.19 106.32 1u7x n GLY 234 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 2.87 -0.04 1.61 1.01 -1.26 -3.96 120.40 120.62 1u7x s VAL 235 Ca 0.00 0.40 0.06 0.00 0.00 0.00 0.00 61.98 62.44 1u7x s VAL 235 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 1u7x s VAL 235 CO 0.00 0.00 0.07 0.52 0.00 0.00 0.00 175.10 175.69 1u7x n VAL 236 N 4.59 0.25 -2.32 2.92 0.31 -1.26 -4.61 118.33 118.21 1u7x n VAL 236 Ca 0.16 -0.21 -0.43 0.00 -0.01 0.00 0.00 64.34 63.85 1u7x n VAL 236 Cb 0.40 -0.38 -0.02 0.00 -0.91 0.00 0.00 33.84 32.92 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 -2.26 3.56 0.00 5.55 1.03 -1.26 -2.40 118.70 122.92 1u7x s GLU 237 Ca -0.03 0.99 0.00 0.00 0.03 0.00 0.00 54.97 55.96 1u7x s GLU 237 Cb 0.03 -4.04 0.00 0.00 -0.80 0.00 0.00 34.13 29.32 1u7x s GLU 237 CO 0.25 -1.58 0.00 0.41 -1.33 0.00 0.00 175.26 173.01 1u7x n GLY 238 N 5.09 2.16 3.55 -3.83 0.00 -1.26 -5.03 105.19 105.87 1u7x n GLY 238 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1u7x n GLY 238 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1u7x s ASN 239 N -1.44 4.50 0.17 1.61 3.84 -1.01 -4.87 114.94 117.74 1u7x s ASN 239 Ca 0.00 0.84 -0.22 0.00 0.21 0.00 0.00 52.86 53.70 1u7x s ASN 239 Cb 0.00 -2.51 0.09 0.00 -0.55 0.00 0.00 41.25 38.28 1u7x s ASN 239 CO 0.00 -2.92 1.60 -0.65 -2.79 0.00 0.00 177.10 172.34 1u7x h PRO 240 N 18.16 -0.20 -0.91 0.43 0.11 -1.82 -0.67 132.00 147.10 1u7x h PRO 240 Ca -0.21 0.01 0.09 0.00 0.11 0.00 0.00 66.00 66.00 1u7x h PRO 240 Cb 1.22 0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 1u7x h PRO 240 CO 1.15 -0.13 0.56 0.82 -0.21 0.00 0.00 178.00 180.19 1u7x h ILE 241 N -0.21 0.97 -0.19 4.15 1.08 -1.90 -1.41 117.51 120.01 1u7x h ILE 241 Ca 0.20 -0.33 -0.07 0.00 -0.39 0.00 0.00 64.86 64.27 1u7x h ILE 241 Cb 0.53 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.21 1u7x h ILE 241 CO -0.58 0.17 -0.18 0.24 -0.69 0.00 0.00 178.15 177.11 1u7x h MET 242 N 0.95 0.32 0.15 2.37 2.86 -1.51 -2.50 114.93 117.57 1u7x h MET 242 Ca 0.43 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.97 1u7x h MET 242 Cb 0.32 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1u7x h MET 242 CO -0.22 0.50 -0.07 0.93 1.06 0.00 0.00 176.91 179.10 1u7x h GLU 243 N 0.30 -0.19 -1.30 1.72 5.08 -0.46 -1.47 114.58 118.26 1u7x h GLU 243 Ca 0.05 0.01 0.38 0.00 -1.00 0.00 0.00 59.36 58.80 1u7x h GLU 243 Cb 0.49 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.72 1u7x h GLU 243 CO 0.03 0.19 0.92 0.82 -1.00 0.00 0.00 179.01 179.97 1u7x h ILE 244 N -0.62 0.34 0.03 3.13 2.04 -1.10 0.10 117.51 121.43 1u7x h ILE 244 Ca -0.02 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1u7x h ILE 244 Cb 0.47 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1u7x h ILE 244 CO 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 178.15 178.18 1u7x h ALA 245 N 1.39 -0.03 -0.13 1.87 0.00 -1.03 -2.43 119.26 118.90 1u7x h ALA 245 Ca 0.64 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1u7x h ALA 245 Cb 2.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 20.22 1u7x h ALA 245 CO -0.07 -0.12 0.01 -0.22 0.00 0.00 0.00 179.25 178.85 1u7x h LYS 246 N -0.83 0.17 -0.01 0.00 3.64 0.15 -3.20 116.57 116.50 1u7x h LYS 246 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1u7x h LYS 246 Cb 0.72 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1u7x h LYS 246 CO 0.01 0.18 -0.34 0.66 -2.27 0.00 0.00 179.45 177.69 1u7x n TYR 247 N -4.44 0.00 0.00 1.91 4.01 0.09 -4.84 117.16 113.89 1u7x n TYR 247 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1u7x n TYR 247 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 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 -0.37 0.00 -2.55 -0.72 3.01 -0.92 -5.02 117.46 110.90 1u7x n PHE 248 Ca 0.05 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.15 1u7x n PHE 248 Cb 0.28 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.71 1u7x n PHE 248 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1u7x s LEU 249 N -1.51 4.07 -0.01 4.37 1.02 -1.21 -5.03 118.68 120.37 1u7x s LEU 249 Ca 0.00 2.01 -0.02 0.00 0.02 0.00 0.00 54.13 56.14 1u7x s LEU 249 Cb 0.00 -4.28 -0.04 0.00 0.02 0.00 0.00 46.19 41.89 1u7x s LEU 249 CO 0.00 -0.56 0.14 -1.61 0.02 0.00 0.00 176.35 174.34 1u7x s GLU 250 N -2.68 3.28 0.39 1.70 0.41 -1.26 -4.95 118.70 115.59 1u7x s GLU 250 Ca 0.60 -0.38 0.07 0.00 -0.41 0.00 0.00 54.97 54.85 1u7x s GLU 250 Cb -0.20 -3.00 -0.08 0.00 -1.78 0.00 0.00 34.13 29.07 1u7x s GLU 250 CO 0.26 0.67 0.01 0.71 -0.49 0.00 0.00 175.26 176.42 1u7x s TYR 251 N -1.25 2.43 -0.02 1.61 1.51 -1.26 -4.20 117.35 116.17 1u7x s TYR 251 Ca 0.24 -0.71 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 1u7x s TYR 251 Cb -0.12 -1.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.99 1u7x s TYR 251 CO 0.16 0.38 1.39 -1.25 -1.11 0.00 0.00 175.55 175.12 1u7x s PRO 252 N -3.74 4.28 0.21 -1.71 0.04 -1.26 -5.07 135.00 127.75 1u7x s PRO 252 Ca 0.35 1.94 -0.26 0.00 0.04 0.00 0.00 61.00 63.07 1u7x s PRO 252 Cb 0.10 -3.62 -0.09 0.00 0.04 0.00 0.00 34.50 30.94 1u7x s PRO 252 CO 0.18 -0.60 0.84 -1.17 0.04 0.00 0.00 177.00 176.29 1u7x s LEU 253 N 2.58 4.56 -0.33 -3.56 2.96 -1.12 -4.91 118.68 118.86 1u7x s LEU 253 Ca 0.63 1.73 0.03 0.00 -0.22 0.00 0.00 54.13 56.31 1u7x s LEU 253 Cb -0.30 -3.50 0.10 0.00 0.50 0.00 0.00 46.19 42.99 1u7x s LEU 253 CO 0.25 0.15 0.05 -0.89 -1.32 0.00 0.00 176.35 174.59 1u7x s THR 254 N -1.25 2.09 0.06 3.68 2.01 -1.26 -0.69 115.64 120.29 1u7x s THR 254 Ca 0.40 -2.19 -0.21 0.00 0.31 0.00 0.00 61.69 59.99 1u7x s THR 254 Cb -0.23 -2.54 -0.06 0.00 0.01 0.00 0.00 72.50 69.68 1u7x s THR 254 CO 0.27 -0.59 0.63 -0.63 -0.69 0.00 0.00 174.62 173.61 1u7x s ILE 255 N 1.00 4.72 0.25 1.82 1.01 -1.25 -4.90 121.20 123.86 1u7x s ILE 255 Ca 0.10 1.35 0.07 0.00 0.00 0.00 0.00 60.65 62.16 1u7x s ILE 255 Cb -0.19 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 1u7x s ILE 255 CO -0.10 0.49 0.25 -1.59 0.00 0.00 0.00 174.94 173.99 1u7x s LYS 256 N -0.76 3.06 0.00 2.79 -2.85 -1.26 -0.49 119.74 120.22 1u7x s LYS 256 Ca 0.32 -0.99 0.00 0.00 -1.00 0.00 0.00 55.97 54.30 1u7x s LYS 256 Cb -0.20 -2.65 0.00 0.00 -2.06 0.00 0.00 37.83 32.92 1u7x s LYS 256 CO 0.20 0.39 0.00 -2.13 0.10 0.00 0.00 175.35 173.91 1u7x n ARG 257 N -1.25 0.00 -1.66 1.78 0.63 -1.26 -4.87 116.66 110.02 1u7x n ARG 257 Ca -0.08 0.00 -0.60 0.00 -0.92 0.00 0.00 57.85 56.25 1u7x n ARG 257 Cb 0.58 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.41 1u7x n ARG 257 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1u7x n PRO 258 N -0.44 0.62 0.00 -0.14 -0.02 -1.26 -2.99 135.00 130.77 1u7x n PRO 258 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1u7x n PRO 258 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 1u7x n PRO 258 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1u7x n GLU 259 N 3.77 0.00 0.05 -0.52 0.00 -1.26 0.12 120.64 122.80 1u7x n GLU 259 Ca 0.25 0.12 -0.14 0.00 0.00 0.00 0.00 57.16 57.40 1u7x n GLU 259 Cb 0.08 -1.57 -0.14 0.00 0.00 0.00 0.00 31.44 29.81 1u7x n GLU 259 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1u7x h LYS 260 N 0.00 0.17 -0.09 3.44 2.10 -2.01 -3.35 116.57 116.83 1u7x h LYS 260 Ca 0.00 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1u7x h LYS 260 Cb 0.14 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1u7x h LYS 260 CO 0.00 1.01 0.00 1.19 -2.00 0.00 0.00 179.45 179.65 1u7x n PHE 261 N -3.38 0.10 0.00 0.07 3.01 0.33 -5.02 117.46 112.57 1u7x n PHE 261 Ca -0.14 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.23 1u7x n PHE 261 Cb 1.03 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 1u7x n PHE 261 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1u7x n GLY 262 N 0.70 -1.89 0.00 1.37 0.00 -0.50 -4.98 105.19 99.89 1u7x n GLY 262 Ca 0.08 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 4.17 3.73 -0.02 0.00 -1.16 -4.63 105.19 107.28 1u7x n GLY 263 Ca 0.00 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 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 0.00 3.28 0.00 1.61 8.00 -1.20 -4.68 116.55 123.56 1u7x n ASP 264 Ca 0.00 1.20 0.00 0.00 0.71 0.00 0.00 54.79 56.70 1u7x n ASP 264 Cb 0.00 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 39.56 1u7x n ASP 264 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1u7x n LEU 265 N 1.03 0.00 -2.69 0.64 4.77 0.36 -5.00 117.00 116.11 1u7x n LEU 265 Ca 0.05 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.01 1u7x n LEU 265 Cb 0.37 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1u7x n LEU 265 CO 0.63 0.00 0.48 -0.89 -1.33 0.00 0.00 177.39 176.28 1u7x s THR 266 N 1.28 -0.19 -0.91 -5.08 2.01 -1.26 -3.90 115.64 107.58 1u7x s THR 266 Ca 0.00 -0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.59 1u7x s THR 266 Cb 0.00 0.00 0.01 0.00 0.01 0.00 0.00 72.50 72.52 1u7x s THR 266 CO 0.00 0.00 1.60 0.68 -0.69 0.00 0.00 174.62 176.21 1u7x s VAL 267 N 1.14 3.71 0.13 3.82 -7.23 0.14 -4.84 120.40 117.27 1u7x s VAL 267 Ca 0.22 -0.40 0.17 0.00 -1.81 0.00 0.00 61.98 60.16 1u7x s VAL 267 Cb 0.11 -4.66 0.17 0.00 0.56 0.00 0.00 36.38 32.57 1u7x s VAL 267 CO -0.11 -1.57 1.46 0.78 -0.31 0.00 0.00 175.10 175.35 1u7x h ASN 268 N 10.67 0.00 -5.64 4.85 -0.26 -1.91 -2.97 115.58 120.33 1u7x h ASN 268 Ca 0.06 0.00 -0.33 0.00 -0.56 0.00 0.00 56.30 55.47 1u7x h ASN 268 Cb 1.03 0.00 -0.10 0.00 -1.06 0.00 0.00 38.32 38.19 1u7x h ASN 268 CO 1.33 0.00 -0.29 -0.94 -1.06 0.00 0.00 177.43 176.47 1u7x s SER 269 N -3.68 1.11 -0.10 5.81 1.04 -1.26 -4.26 113.70 112.35 1u7x s SER 269 Ca -0.02 -1.56 -0.21 0.00 0.48 0.00 0.00 55.95 54.64 1u7x s SER 269 Cb 0.05 0.62 -0.28 0.00 0.10 0.00 0.00 66.02 66.52 1u7x s SER 269 CO 0.16 -1.21 0.68 0.22 0.98 0.00 0.00 173.24 174.06 1u7x h TYR 270 N 2.14 0.34 -0.83 5.02 3.20 -1.96 -2.98 116.97 121.89 1u7x h TYR 270 Ca -0.27 -0.25 0.19 0.00 3.14 0.00 0.00 58.73 61.53 1u7x h TYR 270 Cb 1.24 -0.01 -0.11 0.00 1.54 0.00 0.00 36.73 39.38 1u7x h TYR 270 CO 1.51 1.35 0.33 0.93 -1.64 0.00 0.00 178.16 180.64 1u7x h GLU 271 N -0.54 0.38 -0.17 1.82 3.07 -1.97 0.97 114.58 118.14 1u7x h GLU 271 Ca -0.19 -0.02 0.05 0.00 -0.50 0.00 0.00 59.36 58.69 1u7x h GLU 271 Cb 1.52 -0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 29.29 1u7x h GLU 271 CO 0.05 0.25 -0.21 1.49 -1.40 0.00 0.00 179.01 179.19 1u7x h GLU 272 N 0.39 -0.23 -0.63 2.33 4.22 -1.94 0.30 114.58 119.02 1u7x h GLU 272 Ca 0.49 0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.92 1u7x h GLU 272 Cb 0.87 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1u7x h GLU 272 CO -0.49 -0.16 0.28 1.25 -2.18 0.00 0.00 179.01 177.71 1u7x h LEU 273 N -0.24 0.85 0.15 1.64 5.85 -0.06 -2.47 115.31 121.03 1u7x h LEU 273 Ca 0.11 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1u7x h LEU 273 Cb 0.41 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1u7x h LEU 273 CO -0.31 0.76 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.35 1u7x h GLU 274 N 0.88 -0.28 -0.88 1.25 4.81 0.15 -1.89 114.58 118.63 1u7x h GLU 274 Ca 0.22 0.02 0.15 0.00 -0.13 0.00 0.00 59.36 59.62 1u7x h GLU 274 Cb 0.15 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 1u7x h GLU 274 CO -0.02 -0.18 0.57 1.03 -0.73 0.00 0.00 179.01 179.67 1u7x h SER 275 N -0.29 0.59 0.76 1.04 0.87 -0.23 -0.03 113.55 116.27 1u7x h SER 275 Ca -0.00 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 1u7x h SER 275 Cb 0.26 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.15 1u7x h SER 275 CO -0.01 0.29 -0.37 -0.07 -0.53 0.00 0.00 176.83 176.14 1u7x h LEU 276 N 0.62 -0.87 -1.81 2.23 3.38 -0.95 0.67 115.31 118.57 1u7x h LEU 276 Ca 0.44 0.03 0.33 0.00 0.09 0.00 0.00 57.88 58.77 1u7x h LEU 276 Cb 0.80 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 41.71 1u7x h LEU 276 CO -0.20 -0.55 0.81 0.15 0.09 0.00 0.00 178.44 178.75 1u7x h PHE 277 N -1.18 0.19 0.01 1.13 3.57 -0.53 0.58 116.94 120.70 1u7x h PHE 277 Ca -0.10 0.01 -0.26 0.00 3.53 0.00 0.00 57.97 61.14 1u7x h PHE 277 Cb 0.79 -0.05 0.02 0.00 2.79 0.00 0.00 35.95 39.49 1u7x h PHE 277 CO 0.02 0.01 -1.03 0.87 -2.23 0.00 0.00 178.31 175.95 1u7x h LYS 278 N 0.10 0.63 0.00 1.11 1.57 -0.70 -2.93 116.57 116.35 1u7x h LYS 278 Ca 0.58 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1u7x h LYS 278 Cb 2.08 0.20 0.00 0.00 0.08 0.00 0.00 32.23 34.59 1u7x h LYS 278 CO -0.10 1.28 0.00 -1.71 -0.57 0.00 0.00 179.45 178.35 1u7x n ASN 279 N -3.82 0.00 0.00 0.86 5.15 0.17 -4.78 115.26 112.83 1u7x n ASN 279 Ca -0.10 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.19 1u7x n ASN 279 Cb 0.88 -0.43 0.00 0.00 -0.53 0.00 0.00 39.78 39.70 1u7x n ASN 279 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1u7x n LYS 280 N -1.43 0.00 0.20 1.20 4.76 0.56 -4.88 118.16 118.56 1u7x n LYS 280 Ca 0.08 0.00 0.17 0.00 -2.87 0.00 0.00 58.31 55.69 1u7x n LYS 280 Cb 0.26 -0.70 0.71 0.00 -1.84 0.00 0.00 35.03 33.46 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 1.22 0.00 -3.75 1.97 4.81 -1.86 -3.30 114.58 113.67 1u7x h GLU 281 Ca 0.00 0.00 -0.74 0.00 -0.13 0.00 0.00 59.36 58.49 1u7x h GLU 281 Cb 0.00 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 29.08 1u7x h GLU 281 CO 0.00 0.00 -0.15 -1.17 -0.73 0.00 0.00 179.01 176.96 1u7x s LEU 282 N -6.45 5.99 0.49 1.64 2.96 -1.26 -5.03 118.68 117.01 1u7x s LEU 282 Ca -0.03 -2.71 -0.22 0.00 -0.22 0.00 0.00 54.13 50.94 1u7x s LEU 282 Cb 0.11 -2.03 -0.08 0.00 0.50 0.00 0.00 46.19 44.68 1u7x s LEU 282 CO 0.38 -0.49 1.02 1.41 -1.32 0.00 0.00 176.35 177.35 1u7x n HIS 283 N 3.82 1.13 -0.31 5.38 8.25 -1.25 -4.66 115.22 127.58 1u7x n HIS 283 Ca 0.09 0.50 0.18 0.00 -0.26 0.00 0.00 57.72 58.23 1u7x n HIS 283 Cb 0.42 -2.21 0.44 0.00 1.12 0.00 0.00 29.99 29.76 1u7x n HIS 283 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1u7x h PRO 284 N 1.23 0.52 -0.43 -0.41 0.11 -1.88 -2.15 132.00 128.99 1u7x h PRO 284 Ca -0.46 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1u7x h PRO 284 Cb 1.34 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1u7x h PRO 284 CO 0.55 0.35 0.04 0.52 -0.21 0.00 0.00 178.00 179.24 1u7x h MET 285 N 0.54 0.74 -0.84 1.05 2.86 -1.92 -2.20 114.93 115.15 1u7x h MET 285 Ca 0.55 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.98 1u7x h MET 285 Cb 1.17 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.71 1u7x h MET 285 CO -0.29 0.79 0.56 -0.44 1.06 0.00 0.00 176.91 178.58 1u7x h ASP 286 N 0.59 0.96 0.86 1.22 5.19 -1.75 -0.89 116.42 122.60 1u7x h ASP 286 Ca 0.13 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.47 1u7x h ASP 286 Cb 0.43 -0.24 0.01 0.00 0.18 0.00 0.00 39.33 39.71 1u7x h ASP 286 CO 0.01 0.70 -0.41 0.25 -3.12 0.00 0.00 179.24 176.67 1u7x h LEU 287 N 1.14 -0.97 -0.49 1.55 6.46 -1.34 -1.19 115.31 120.46 1u7x h LEU 287 Ca 0.31 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 58.20 1u7x h LEU 287 Cb -0.13 0.25 -0.10 0.00 -0.73 0.00 0.00 40.66 39.95 1u7x h LEU 287 CO -0.07 -0.62 -0.24 0.11 -0.62 0.00 0.00 178.44 177.00 1u7x h LYS 288 N -1.29 -0.12 -0.62 1.25 1.57 -1.21 0.65 116.57 116.80 1u7x h LYS 288 Ca -0.12 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 58.80 1u7x h LYS 288 Cb 0.88 0.03 -0.11 0.00 0.08 0.00 0.00 32.23 33.11 1u7x h LYS 288 CO 0.19 -0.08 -0.06 -0.91 -0.57 0.00 0.00 179.45 178.02 1u7x h ASN 289 N -0.13 -0.40 0.36 0.86 4.21 -1.12 0.65 115.58 120.01 1u7x h ASN 289 Ca 0.23 0.17 -0.02 0.00 1.21 0.00 0.00 56.30 57.88 1u7x h ASN 289 Cb 0.48 0.32 0.00 0.00 -1.12 0.00 0.00 38.32 38.01 1u7x h ASN 289 CO -0.57 -0.16 -0.17 0.00 -1.29 0.00 0.00 177.43 175.24 1u7x h ALA 290 N 1.59 -0.49 0.19 -0.83 0.00 0.51 -2.70 119.26 117.53 1u7x h ALA 290 Ca 0.31 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1u7x h ALA 290 Cb 0.50 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1u7x h ALA 290 CO -0.58 -0.62 -0.23 0.28 0.00 0.00 0.00 179.25 178.11 1u7x h VAL 291 N -0.80 0.50 -0.00 0.00 2.07 0.54 -1.61 116.25 116.95 1u7x h VAL 291 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1u7x h VAL 291 Cb 0.52 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1u7x h VAL 291 CO 0.08 0.00 -0.00 0.00 0.02 0.00 0.00 177.57 177.67 1u7x h ALA 292 N 0.26 -0.21 -0.85 1.67 0.00 0.24 1.68 119.26 122.04 1u7x h ALA 292 Ca 0.01 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.12 1u7x h ALA 292 Cb 0.45 0.79 -0.12 0.00 0.00 0.00 0.00 17.79 18.91 1u7x h ALA 292 CO -0.08 -0.21 0.31 0.93 0.00 0.00 0.00 179.25 180.19 1u7x h GLU 293 N -0.00 0.33 0.58 0.00 4.39 -1.48 -0.52 114.58 117.88 1u7x h GLU 293 Ca 0.00 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1u7x h GLU 293 Cb 0.00 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1u7x h GLU 293 CO -0.00 0.22 -0.28 1.49 -1.16 0.00 0.00 179.01 179.27 1u7x h GLU 294 N 0.34 -0.75 -1.15 2.33 4.57 -0.21 -2.61 114.58 117.10 1u7x h GLU 294 Ca 0.52 0.05 0.40 0.00 -1.18 0.00 0.00 59.36 59.14 1u7x h GLU 294 Cb 0.96 0.17 -0.15 0.00 -0.16 0.00 0.00 28.75 29.58 1u7x h GLU 294 CO -0.54 -0.50 0.69 1.25 -1.18 0.00 0.00 179.01 178.73 1u7x h LEU 295 N -1.08 0.34 -0.36 1.64 7.12 0.29 0.42 115.31 123.68 1u7x h LEU 295 Ca -0.08 0.18 -0.03 0.00 0.13 0.00 0.00 57.88 58.08 1u7x h LEU 295 Cb 0.60 0.16 -0.02 0.00 -0.53 0.00 0.00 40.66 40.88 1u7x h LEU 295 CO 0.13 -0.23 0.12 0.40 -0.13 0.00 0.00 178.44 178.73 1u7x h ILE 296 N 0.13 1.21 -0.62 4.05 2.04 -0.97 -1.21 117.51 122.15 1u7x h ILE 296 Ca 0.80 -0.68 -0.06 0.00 1.00 0.00 0.00 64.86 65.93 1u7x h ILE 296 Cb 2.22 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 39.25 1u7x h ILE 296 CO -0.56 0.24 0.17 0.11 0.00 0.00 0.00 178.15 178.10 1u7x h LYS 297 N 0.44 0.99 0.47 2.37 1.57 0.19 -2.34 116.57 120.25 1u7x h LYS 297 Ca 0.12 -0.23 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1u7x h LYS 297 Cb 0.25 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1u7x h LYS 297 CO -0.00 0.89 -0.22 0.82 -0.57 0.00 0.00 179.45 180.36 1u7x h ILE 298 N 0.91 0.54 0.00 1.86 2.04 -1.04 -2.66 117.51 119.15 1u7x h ILE 298 Ca 0.20 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1u7x h ILE 298 Cb 0.34 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1u7x h ILE 298 CO -0.00 0.02 0.00 0.18 0.00 0.00 0.00 178.15 178.35 1u7x n LEU 299 N -5.34 0.00 0.20 1.44 4.77 -0.48 -3.94 117.00 113.65 1u7x n LEU 299 Ca -0.11 0.34 -0.16 0.00 -0.03 0.00 0.00 56.01 56.04 1u7x n LEU 299 Cb 0.28 -0.34 -0.09 0.00 -2.33 0.00 0.00 43.42 40.93 1u7x n LEU 299 CO 0.36 -0.12 0.52 -0.08 -1.33 0.00 0.00 177.39 176.74 1u7x h GLU 300 N 0.00 -0.81 -1.06 3.23 4.22 -1.04 -2.45 114.58 116.67 1u7x h GLU 300 Ca 0.00 0.06 0.31 0.00 0.08 0.00 0.00 59.36 59.80 1u7x h GLU 300 Cb 0.22 0.18 -0.13 0.00 0.50 0.00 0.00 28.75 29.53 1u7x h GLU 300 CO 0.00 -0.54 0.64 -1.35 -2.18 0.00 0.00 179.01 175.58 1u7x h PRO 301 N -0.84 0.35 0.18 0.92 0.11 -1.72 -1.15 132.00 129.85 1u7x h PRO 301 Ca -0.03 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1u7x h PRO 301 Cb 0.78 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1u7x h PRO 301 CO -0.16 0.23 -0.09 0.82 -0.21 0.00 0.00 178.00 178.60 1u7x h ILE 302 N 0.36 0.93 -0.37 4.15 2.04 -1.74 -2.90 117.51 119.98 1u7x h ILE 302 Ca 0.70 -0.77 0.08 0.00 1.00 0.00 0.00 64.86 65.87 1u7x h ILE 302 Cb 1.67 1.37 -0.07 0.00 -0.74 0.00 0.00 36.82 39.05 1u7x h ILE 302 CO -0.48 0.17 -0.11 0.03 0.00 0.00 0.00 178.15 177.76 1u7x h ARG 303 N -0.64 -0.03 0.00 2.37 3.08 -0.85 -3.09 114.38 115.22 1u7x h ARG 303 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1u7x h ARG 303 Cb 0.46 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1u7x h ARG 303 CO 0.04 -0.02 0.00 1.17 -1.07 0.00 0.00 179.97 180.09 1u7x n LYS 304 N -5.31 0.00 -0.04 0.04 3.00 -0.53 -1.22 118.16 114.11 1u7x n LYS 304 Ca 0.02 0.82 0.00 0.00 -0.00 0.00 0.00 58.31 59.14 1u7x n LYS 304 Cb 0.22 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 33.87 1u7x n LYS 304 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1u7x n ARG 305 N -2.41 0.28 0.00 1.64 1.85 -1.10 -5.12 116.66 111.81 1u7x n ARG 305 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1u7x n ARG 305 Cb 0.00 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 1u7x n ARG 305 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90