#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7x s LEU 2 N 0.00 0.62 -0.24 1.04 2.96 -1.26 -5.12 118.68 116.68 1z7x s LEU 2 Ca 0.00 0.69 -0.03 0.00 -0.22 0.00 0.00 54.13 54.56 1z7x s LEU 2 Cb 0.00 1.14 0.10 0.00 0.50 0.00 0.00 46.19 47.93 1z7x s LEU 2 CO 0.00 -0.13 0.20 -0.62 -1.32 0.00 0.00 176.35 174.48 1z7x s ASP 3 N 0.37 2.11 -0.18 3.68 -1.08 -1.26 -5.13 116.67 115.18 1z7x s ASP 3 Ca -0.02 -0.67 0.00 0.00 -0.52 0.00 0.00 52.55 51.34 1z7x s ASP 3 Cb -0.03 0.15 0.01 0.00 -1.46 0.00 0.00 42.92 41.59 1z7x s ASP 3 CO -0.01 -0.37 -0.17 -0.63 0.52 0.00 0.00 175.17 174.50 1z7x s ILE 4 N 2.26 2.37 0.04 4.11 1.01 -1.26 -4.98 121.20 124.75 1z7x s ILE 4 Ca 0.07 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.95 1z7x s ILE 4 Cb -0.15 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 1z7x s ILE 4 CO -0.23 0.52 -0.20 -1.10 0.00 0.00 0.00 174.94 173.93 1z7x s GLN 5 N 1.20 1.32 0.05 2.79 -0.21 -1.26 -5.02 119.66 118.53 1z7x s GLN 5 Ca 0.02 -0.92 0.03 0.00 0.02 0.00 0.00 55.36 54.52 1z7x s GLN 5 Cb -0.14 -1.42 -0.02 0.00 1.00 0.00 0.00 33.01 32.42 1z7x s GLN 5 CO -0.08 0.36 -0.10 -1.54 -2.12 0.00 0.00 175.29 171.81 1z7x s SER 6 N -1.18 1.09 -0.08 5.90 1.04 -1.26 -1.43 113.70 117.78 1z7x s SER 6 Ca 0.07 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.95 1z7x s SER 6 Cb -0.09 0.01 0.02 0.00 0.10 0.00 0.00 66.02 66.06 1z7x s SER 6 CO 0.02 -0.16 -0.06 -0.22 0.98 0.00 0.00 173.24 173.80 1z7x s LEU 7 N -1.56 1.18 -0.27 2.42 2.96 -0.50 -5.01 118.68 117.89 1z7x s LEU 7 Ca -0.07 -0.21 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 1z7x s LEU 7 Cb -0.10 -0.66 0.09 0.00 0.50 0.00 0.00 46.19 46.03 1z7x s LEU 7 CO 0.01 -0.09 0.10 -0.62 -1.32 0.00 0.00 176.35 174.43 1z7x s ASP 8 N 1.36 3.51 -0.13 3.68 3.68 -1.26 -0.45 116.67 127.06 1z7x s ASP 8 Ca -0.03 -1.28 -0.01 0.00 2.13 0.00 0.00 52.55 53.36 1z7x s ASP 8 Cb -0.14 -0.53 -0.02 0.00 -1.45 0.00 0.00 42.92 40.78 1z7x s ASP 8 CO -0.03 -0.41 -0.10 -0.63 0.13 0.00 0.00 175.17 174.13 1z7x s ILE 9 N 1.92 3.36 -0.06 4.11 1.01 0.94 -4.98 121.20 127.50 1z7x s ILE 9 Ca 0.07 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1z7x s ILE 9 Cb -0.17 -2.42 0.01 0.00 0.01 0.00 0.00 42.46 39.89 1z7x s ILE 9 CO -0.27 0.52 -0.10 -1.10 0.00 0.00 0.00 174.94 173.99 1z7x s GLN 10 N 0.21 1.48 -0.98 2.79 -0.21 -1.26 -0.24 119.66 121.45 1z7x s GLN 10 Ca -0.06 -0.34 -0.05 0.00 0.02 0.00 0.00 55.36 54.92 1z7x s GLN 10 Cb -0.15 -1.26 0.01 0.00 1.00 0.00 0.00 33.01 32.61 1z7x s GLN 10 CO 0.04 0.01 0.85 0.00 -2.12 0.00 0.00 175.29 174.08 1z7x s GLU 12 N -5.78 2.25 -0.10 0.00 2.02 -1.17 -5.01 118.70 110.91 1z7x s GLU 12 Ca 0.35 -0.87 -0.27 0.00 0.02 0.00 0.00 54.97 54.20 1z7x s GLU 12 Cb -0.15 -2.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 1z7x s GLU 12 CO 0.54 0.43 0.90 -2.00 0.02 0.00 0.00 175.26 175.15 1z7x s GLU 13 N -0.32 4.41 -0.29 1.61 2.56 -1.26 -4.22 118.70 121.19 1z7x s GLU 13 Ca 0.02 1.19 -0.08 0.00 0.00 0.00 0.00 54.97 56.10 1z7x s GLU 13 Cb -0.12 -3.52 -0.01 0.00 2.00 0.00 0.00 34.13 32.48 1z7x s GLU 13 CO 0.02 -0.21 0.12 -0.51 -0.56 0.00 0.00 175.26 174.11 1z7x s LEU 14 N 1.69 3.90 0.87 2.70 1.43 -1.26 -5.08 118.68 122.93 1z7x s LEU 14 Ca 0.44 -0.50 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 1z7x s LEU 14 Cb -0.18 -1.96 0.11 0.00 0.03 0.00 0.00 46.19 44.19 1z7x s LEU 14 CO 0.18 -0.16 1.09 -0.94 0.23 0.00 0.00 176.35 176.75 1z7x s SER 15 N 1.59 3.77 0.41 2.29 1.04 -1.26 -4.78 113.70 116.76 1z7x s SER 15 Ca 0.04 1.46 0.08 0.00 0.48 0.00 0.00 55.95 58.01 1z7x s SER 15 Cb -0.17 -2.15 0.86 0.00 0.10 0.00 0.00 66.02 64.66 1z7x s SER 15 CO 0.05 -2.45 2.03 0.44 0.98 0.00 0.00 173.24 174.29 1z7x h ASP 16 N -1.42 0.41 -0.01 7.02 3.32 -1.99 -0.07 116.42 123.69 1z7x h ASP 16 Ca -0.49 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1z7x h ASP 16 Cb 1.28 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1z7x h ASP 16 CO 0.56 0.34 -0.00 0.00 -1.72 0.00 0.00 179.24 178.41 1z7x h ALA 17 N 1.73 0.01 -0.92 3.45 0.00 -2.00 -1.55 119.26 119.98 1z7x h ALA 17 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1z7x h ALA 17 Cb 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1z7x h ALA 17 CO -0.02 -0.29 0.55 -0.09 0.00 0.00 0.00 179.25 179.40 1z7x h ARG 18 N -0.37 1.25 -0.15 0.00 9.65 -1.86 -2.78 114.38 120.11 1z7x h ARG 18 Ca 0.00 -0.12 0.02 0.00 -1.10 0.00 0.00 59.98 58.78 1z7x h ARG 18 Cb 0.40 -0.26 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 1z7x h ARG 18 CO 0.00 0.88 0.04 2.35 2.80 0.00 0.00 179.97 186.04 1z7x h TRP 19 N 1.27 0.07 -0.90 2.20 2.91 -0.90 -0.23 115.95 120.36 1z7x h TRP 19 Ca 0.33 0.01 0.13 0.00 1.13 0.00 0.00 58.89 60.49 1z7x h TRP 19 Cb -0.05 -0.01 -0.09 0.00 -0.51 0.00 0.00 29.16 28.51 1z7x h TRP 19 CO 0.00 0.03 0.52 0.00 -1.03 0.00 0.00 178.44 177.97 1z7x h ALA 20 N 1.10 1.36 -0.11 2.65 0.00 -1.22 -1.37 119.26 121.67 1z7x h ALA 20 Ca 0.07 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 1z7x h ALA 20 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1z7x h ALA 20 CO -0.08 0.07 -0.28 0.93 0.00 0.00 0.00 179.25 179.88 1z7x h GLU 21 N 0.80 0.20 0.00 0.00 5.08 -1.11 -3.02 114.58 116.53 1z7x h GLU 21 Ca 0.47 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1z7x h GLU 21 Cb 0.54 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1z7x h GLU 21 CO -0.30 0.48 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.90 1z7x h LEU 22 N 0.18 0.00 -0.79 1.33 3.38 0.05 -3.37 115.31 116.10 1z7x h LEU 22 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1z7x h LEU 22 Cb 0.60 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1z7x h LEU 22 CO 0.04 0.22 0.45 -0.07 0.09 0.00 0.00 178.44 179.17 1z7x h LEU 23 N 0.00 0.97 -1.63 1.67 3.38 -1.31 -0.23 115.31 118.16 1z7x h LEU 23 Ca -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1z7x h LEU 23 Cb 1.04 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1z7x h LEU 23 CO 0.03 0.77 -0.01 -0.65 0.09 0.00 0.00 178.44 178.67 1z7x h PRO 24 N 1.09 0.22 -0.71 1.13 0.11 -1.76 -1.59 132.00 130.49 1z7x h PRO 24 Ca 0.28 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.29 1z7x h PRO 24 Cb 0.00 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.04 1z7x h PRO 24 CO -0.05 0.25 0.18 -0.07 -0.21 0.00 0.00 178.00 178.10 1z7x h LEU 25 N 0.22 1.07 -2.28 2.35 3.38 -1.32 -2.24 115.31 116.49 1z7x h LEU 25 Ca 0.05 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 1z7x h LEU 25 Cb 0.17 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1z7x h LEU 25 CO 0.00 1.02 -0.05 -0.07 0.09 0.00 0.00 178.44 179.44 1z7x h LEU 26 N 1.07 0.00 0.00 1.67 3.38 -0.27 0.91 115.31 122.07 1z7x h LEU 26 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1z7x h LEU 26 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1z7x h LEU 26 CO 0.00 0.05 -0.36 0.00 0.09 0.00 0.00 178.44 178.22 1z7x n GLN 27 N -3.63 0.15 -0.01 1.13 6.02 -0.84 -4.35 117.38 115.84 1z7x n GLN 27 Ca -0.02 0.07 -0.01 0.00 -0.01 0.00 0.00 57.00 57.03 1z7x n GLN 27 Cb 0.15 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 29.76 1z7x n GLN 27 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z7x n GLN 28 N -1.86 2.94 -2.63 -1.09 6.02 -0.19 -4.14 117.38 116.43 1z7x n GLN 28 Ca 0.05 -0.01 -0.40 0.00 -0.01 0.00 0.00 57.00 56.63 1z7x n GLN 28 Cb 0.39 -1.08 -0.05 0.00 1.02 0.00 0.00 30.24 30.52 1z7x n GLN 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z7x h GLN 30 N 4.07 0.44 -4.26 0.00 4.15 -1.42 -3.34 115.11 114.75 1z7x h GLN 30 Ca -0.46 -0.18 -0.51 0.00 0.77 0.00 0.00 58.65 58.28 1z7x h GLN 30 Cb 1.21 -0.02 -0.36 0.00 0.21 0.00 0.00 27.48 28.52 1z7x h GLN 30 CO 0.68 0.70 -0.80 0.08 -1.93 0.00 0.00 178.83 177.55 1z7x s VAL 31 N -4.41 0.96 -0.16 2.39 1.01 -1.23 -0.24 120.40 118.73 1z7x s VAL 31 Ca -0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 1z7x s VAL 31 Cb 0.14 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.59 1z7x s VAL 31 CO 0.79 0.34 -0.06 -0.69 0.00 0.00 0.00 175.10 175.48 1z7x s VAL 32 N 1.34 1.17 -0.15 2.92 1.01 -0.43 -1.41 120.40 124.85 1z7x s VAL 32 Ca -0.02 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.34 1z7x s VAL 32 Cb -0.14 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.95 1z7x s VAL 32 CO -0.04 0.17 -0.18 -0.13 0.00 0.00 0.00 175.10 174.92 1z7x s ARG 33 N 1.61 2.71 -0.47 2.72 0.52 0.40 -0.82 118.95 125.62 1z7x s ARG 33 Ca 0.01 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.52 1z7x s ARG 33 Cb -0.15 -2.32 0.14 0.00 0.52 0.00 0.00 34.95 33.14 1z7x s ARG 33 CO -0.08 -0.15 0.28 -0.51 0.02 0.00 0.00 175.30 174.87 1z7x s LEU 34 N 1.18 2.81 -0.28 2.53 1.43 0.23 -0.04 118.68 126.53 1z7x s LEU 34 Ca 0.00 -2.84 -0.10 0.00 -1.03 0.00 0.00 54.13 50.16 1z7x s LEU 34 Cb -0.14 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1z7x s LEU 34 CO -0.08 -0.23 0.17 -0.62 0.23 0.00 0.00 176.35 175.82 1z7x s ASP 35 N 0.09 5.84 -1.25 2.29 -1.08 0.67 -4.11 116.67 119.11 1z7x s ASP 35 Ca 0.20 -0.13 -0.03 0.00 -0.52 0.00 0.00 52.55 52.08 1z7x s ASP 35 Cb -0.18 -2.08 -0.01 0.00 -1.46 0.00 0.00 42.92 39.19 1z7x s ASP 35 CO -0.04 -0.08 0.77 -0.67 0.52 0.00 0.00 175.17 175.67 1z7x n ASP 36 N 5.04 -2.27 -0.85 -0.34 2.03 -0.76 -0.75 116.55 118.65 1z7x n ASP 36 Ca -0.14 -0.80 0.07 0.00 0.52 0.00 0.00 54.79 54.44 1z7x n ASP 36 Cb 0.51 -4.24 0.22 0.00 -0.72 0.00 0.00 41.12 36.89 1z7x n ASP 36 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z7x n GLY 38 N 0.08 -0.03 3.75 0.00 0.00 -1.26 -4.22 105.19 103.51 1z7x n GLY 38 Ca 0.17 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1z7x n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7x s LEU 39 N -3.68 4.45 0.46 0.99 1.43 -1.26 -4.97 118.68 116.10 1z7x s LEU 39 Ca 0.10 2.45 0.04 0.00 -1.03 0.00 0.00 54.13 55.70 1z7x s LEU 39 Cb -0.05 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.51 1z7x s LEU 39 CO 0.13 -0.43 0.05 0.42 0.23 0.00 0.00 176.35 176.74 1z7x s THR 40 N -0.57 1.65 0.20 5.49 -4.23 -1.26 -3.71 115.64 113.21 1z7x s THR 40 Ca 0.51 -1.94 -0.11 0.00 -1.18 0.00 0.00 61.69 58.98 1z7x s THR 40 Cb -0.36 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 71.01 1z7x s THR 40 CO 0.43 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 176.20 1z7x h GLU 41 N 1.50 0.46 -0.85 3.99 4.81 -1.84 -1.74 114.58 120.90 1z7x h GLU 41 Ca -0.43 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.75 1z7x h GLU 41 Cb 1.28 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1z7x h GLU 41 CO 0.76 0.30 0.48 0.00 -0.73 0.00 0.00 179.01 179.82 1z7x h ALA 42 N 1.36 1.24 0.00 2.92 0.00 -1.98 -1.14 119.26 121.65 1z7x h ALA 42 Ca 0.28 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1z7x h ALA 42 Cb 0.28 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z7x h ALA 42 CO -0.24 0.62 -0.39 0.00 0.00 0.00 0.00 179.25 179.24 1z7x h ARG 43 N 1.19 0.00 -0.30 0.00 3.08 -1.85 -2.88 114.38 113.62 1z7x h ARG 43 Ca 0.30 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 1z7x h ARG 43 Cb 0.01 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1z7x h ARG 43 CO -0.05 0.39 0.06 0.00 -1.07 0.00 0.00 179.97 179.30 1z7x h LYS 45 N 0.44 0.87 -0.11 0.00 1.57 -1.23 -0.07 116.57 118.03 1z7x h LYS 45 Ca 0.10 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1z7x h LYS 45 Cb 0.20 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 1z7x h LYS 45 CO -0.00 0.83 0.06 -0.44 -0.57 0.00 0.00 179.45 179.33 1z7x h ASP 46 N 0.76 0.14 -0.56 0.86 3.32 -1.27 -2.18 116.42 117.49 1z7x h ASP 46 Ca 0.17 -0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.23 1z7x h ASP 46 Cb 0.36 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.80 1z7x h ASP 46 CO 0.00 0.18 0.16 0.40 -1.72 0.00 0.00 179.24 178.26 1z7x h ILE 47 N 0.08 0.73 -0.23 0.35 2.04 -0.91 -1.07 117.51 118.50 1z7x h ILE 47 Ca 0.04 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1z7x h ILE 47 Cb 0.07 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.50 1z7x h ILE 47 CO -0.01 0.06 -0.07 -1.28 0.00 0.00 0.00 178.15 176.85 1z7x h SER 48 N 0.31 -0.25 -0.69 1.72 0.87 -0.89 -1.11 113.55 113.50 1z7x h SER 48 Ca 0.28 0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.87 1z7x h SER 48 Cb 0.37 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.46 1z7x h SER 48 CO -0.33 -0.09 0.23 0.28 -0.53 0.00 0.00 176.83 176.39 1z7x h SER 49 N -0.02 0.99 -0.48 6.23 0.02 -0.98 -1.87 113.55 117.45 1z7x h SER 49 Ca 0.11 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1z7x h SER 49 Cb 0.20 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 1z7x h SER 49 CO -0.25 0.93 0.05 0.00 -1.14 0.00 0.00 176.83 176.41 1z7x h ALA 50 N 1.11 0.64 -0.24 3.77 0.00 -0.88 -3.09 119.26 120.56 1z7x h ALA 50 Ca 0.23 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1z7x h ALA 50 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1z7x h ALA 50 CO -0.01 0.40 -0.27 -0.07 0.00 0.00 0.00 179.25 179.30 1z7x h LEU 51 N 0.67 0.46 -1.93 0.00 3.38 -1.06 -2.63 115.31 114.20 1z7x h LEU 51 Ca 0.14 -0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.12 1z7x h LEU 51 Cb 0.44 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1z7x h LEU 51 CO 0.02 0.72 0.44 0.03 0.09 0.00 0.00 178.44 179.74 1z7x h ARG 52 N 0.40 0.07 -0.60 1.13 3.08 -1.26 -1.72 114.38 115.48 1z7x h ARG 52 Ca 0.06 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1z7x h ARG 52 Cb 0.68 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1z7x h ARG 52 CO 0.05 0.05 0.00 1.33 -1.07 0.00 0.00 179.97 180.33 1z7x n VAL 53 N -4.38 1.15 -3.46 2.04 0.24 -1.01 -4.89 118.33 108.01 1z7x n VAL 53 Ca 0.12 -1.05 -0.43 0.00 -2.04 0.00 0.00 64.34 60.94 1z7x n VAL 53 Cb 0.65 0.43 -0.08 0.00 -1.47 0.00 0.00 33.84 33.37 1z7x n VAL 53 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z7x s ASN 54 N -1.01 5.91 0.12 -1.34 3.84 -0.65 -4.91 114.94 116.90 1z7x s ASN 54 Ca 0.42 -1.67 0.26 0.00 0.21 0.00 0.00 52.86 52.08 1z7x s ASN 54 Cb 0.23 -2.10 0.69 0.00 -0.55 0.00 0.00 41.25 39.52 1z7x s ASN 54 CO 0.27 -0.70 1.60 -0.81 -2.79 0.00 0.00 177.10 174.68 1z7x n PRO 55 N 5.07 0.20 0.06 0.43 -0.04 -1.26 -3.63 135.00 135.82 1z7x n PRO 55 Ca -0.11 0.11 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 1z7x n PRO 55 Cb 0.42 -1.68 0.22 0.00 -0.04 0.00 0.00 33.50 32.42 1z7x n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7x n ALA 56 N -1.72 2.87 -2.00 0.55 0.00 -1.26 -4.56 120.51 114.39 1z7x n ALA 56 Ca 0.05 -0.22 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 1z7x n ALA 56 Cb 0.41 -1.21 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1z7x n ALA 56 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1z7x s LEU 57 N -4.16 4.34 -0.05 0.00 2.96 -1.24 -4.28 118.68 116.25 1z7x s LEU 57 Ca 0.07 2.30 0.06 0.00 -0.22 0.00 0.00 54.13 56.34 1z7x s LEU 57 Cb 0.14 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 43.20 1z7x s LEU 57 CO 0.70 -0.89 0.05 0.00 -1.32 0.00 0.00 176.35 174.89 1z7x n ALA 58 N 6.45 1.96 -3.73 5.97 0.00 0.67 -2.67 120.51 129.15 1z7x n ALA 58 Ca 0.16 -0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.11 1z7x n ALA 58 Cb 0.42 0.03 -0.16 0.00 0.00 0.00 0.00 19.45 19.74 1z7x n ALA 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1z7x s GLU 59 N -2.22 0.07 -0.11 0.00 2.12 -0.70 -0.10 118.70 117.76 1z7x s GLU 59 Ca -0.03 0.19 -0.00 0.00 0.36 0.00 0.00 54.97 55.49 1z7x s GLU 59 Cb 0.02 -0.39 0.02 0.00 0.26 0.00 0.00 34.13 34.05 1z7x s GLU 59 CO 0.25 -0.20 -0.07 -1.17 -0.54 0.00 0.00 175.26 173.54 1z7x s LEU 60 N 1.30 1.13 -0.23 2.70 2.96 -0.68 -1.31 118.68 124.55 1z7x s LEU 60 Ca -0.06 -0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1z7x s LEU 60 Cb -0.13 -0.80 0.06 0.00 0.50 0.00 0.00 46.19 45.82 1z7x s LEU 60 CO -0.03 -0.12 -0.03 0.21 -1.32 0.00 0.00 176.35 175.06 1z7x s ASN 61 N 1.71 3.66 -0.30 3.68 3.84 -0.00 -1.25 114.94 126.28 1z7x s ASN 61 Ca 0.05 -1.11 0.08 0.00 0.21 0.00 0.00 52.86 52.09 1z7x s ASN 61 Cb -0.13 -1.05 0.49 0.00 -0.55 0.00 0.00 41.25 40.01 1z7x s ASN 61 CO -0.08 -0.25 1.43 0.18 -2.79 0.00 0.00 177.10 175.59 1z7x n LEU 62 N 4.75 4.25 -4.73 3.21 4.77 -0.57 -0.60 117.00 128.08 1z7x n LEU 62 Ca -0.11 -3.96 -0.34 0.00 -0.03 0.00 0.00 56.01 51.57 1z7x n LEU 62 Cb 0.45 -0.61 0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1z7x n LEU 62 CO 0.17 1.41 0.80 0.00 -1.33 0.00 0.00 177.39 178.44 1z7x s ARG 63 N -3.33 2.23 -1.32 3.23 1.70 -1.26 -3.58 118.95 116.62 1z7x s ARG 63 Ca 0.46 1.75 -0.07 0.00 -0.47 0.00 0.00 55.73 57.40 1z7x s ARG 63 Cb 0.41 -1.85 0.01 0.00 -0.57 0.00 0.00 34.95 32.95 1z7x s ARG 63 CO -0.01 -1.76 1.14 0.43 -1.08 0.00 0.00 175.30 174.02 1z7x n SER 64 N -2.63 -5.33 -4.28 -2.89 7.64 0.33 -1.83 113.62 104.64 1z7x n SER 64 Ca 0.13 -0.56 -0.28 0.00 1.01 0.00 0.00 58.87 59.17 1z7x n SER 64 Cb 0.50 -5.04 -0.15 0.00 -1.01 0.00 0.00 64.21 58.51 1z7x n SER 64 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1z7x s ASN 65 N -3.57 2.73 -1.44 6.43 0.01 -1.19 -2.87 114.94 115.04 1z7x s ASN 65 Ca 0.45 -0.50 -0.13 0.00 -0.71 0.00 0.00 52.86 51.97 1z7x s ASN 65 Cb -0.20 -0.26 0.06 0.00 0.41 0.00 0.00 41.25 41.26 1z7x s ASN 65 CO 0.73 0.23 2.19 -0.62 -1.51 0.00 0.00 177.10 178.12 1z7x n GLU 66 N 2.10 2.98 -0.02 -0.60 1.02 -1.24 -4.18 120.64 120.70 1z7x n GLU 66 Ca -0.16 -2.74 -0.17 0.00 -0.02 0.00 0.00 57.16 54.07 1z7x n GLU 66 Cb 0.52 -3.23 -0.07 0.00 -0.02 0.00 0.00 31.44 28.65 1z7x n GLU 66 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1z7x h LEU 67 N 9.62 0.94 -0.20 -4.62 3.38 -1.67 -3.43 115.31 119.33 1z7x h LEU 67 Ca 0.55 -0.63 0.24 0.00 0.09 0.00 0.00 57.88 58.13 1z7x h LEU 67 Cb 0.63 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1z7x h LEU 67 CO 1.85 1.43 -0.40 0.61 0.09 0.00 0.00 178.44 182.01 1z7x n GLY 68 N 0.73 -1.90 0.32 0.83 0.00 -0.47 -1.40 105.19 103.29 1z7x n GLY 68 Ca -0.08 -1.29 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 1z7x n GLY 68 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 69 N -0.84 0.95 -0.34 1.61 3.32 -1.86 -0.22 116.42 119.05 1z7x h ASP 69 Ca -0.01 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1z7x h ASP 69 Cb 0.82 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1z7x h ASP 69 CO 0.01 0.72 0.13 0.58 -1.72 0.00 0.00 179.24 178.96 1z7x h VAL 70 N 1.10 1.19 -0.47 -1.35 2.07 -1.95 -1.80 116.25 115.04 1z7x h VAL 70 Ca 0.29 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.25 1z7x h VAL 70 Cb -0.07 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1z7x h VAL 70 CO -0.06 0.21 0.25 1.23 0.02 0.00 0.00 177.57 179.22 1z7x h GLY 71 N 0.41 0.66 0.94 2.17 0.00 -0.86 -1.97 103.07 104.43 1z7x h GLY 71 Ca 0.11 -0.17 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1z7x h GLY 71 CO -0.01 0.12 -0.01 -2.08 0.00 0.00 0.00 176.54 174.56 1z7x h VAL 72 N 0.49 1.26 -0.59 4.60 2.07 -0.98 -2.20 116.25 120.91 1z7x h VAL 72 Ca 0.20 -1.02 0.12 0.00 0.82 0.00 0.00 66.70 66.82 1z7x h VAL 72 Cb 0.10 1.15 -0.11 0.00 -1.52 0.00 0.00 31.29 30.91 1z7x h VAL 72 CO -0.13 0.34 -0.11 -0.74 0.02 0.00 0.00 177.57 176.95 1z7x h HIS 73 N 0.52 -0.25 -0.56 1.57 2.76 -1.07 0.35 115.15 118.47 1z7x h HIS 73 Ca 0.11 0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 1z7x h HIS 73 Cb 0.49 0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.63 1z7x h HIS 73 CO 0.04 -0.23 0.22 0.00 -1.30 0.00 0.00 177.93 176.66 1z7x h VAL 75 N 0.76 1.19 -0.70 0.00 2.07 -0.77 -2.76 116.25 116.04 1z7x h VAL 75 Ca 0.19 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.15 1z7x h VAL 75 Cb 0.20 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1z7x h VAL 75 CO -0.02 0.21 0.47 -0.07 0.02 0.00 0.00 177.57 178.18 1z7x h LEU 76 N 0.54 0.80 -1.83 2.57 3.38 -0.80 -1.03 115.31 118.93 1z7x h LEU 76 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1z7x h LEU 76 Cb 0.16 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1z7x h LEU 76 CO -0.01 0.57 -0.01 1.56 0.09 0.00 0.00 178.44 180.64 1z7x h GLN 77 N 0.94 0.09 0.00 1.13 4.20 -1.08 -1.41 115.11 118.98 1z7x h GLN 77 Ca 0.26 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1z7x h GLN 77 Cb -0.09 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1z7x h GLN 77 CO -0.06 0.11 0.00 0.78 -0.67 0.00 0.00 178.83 178.99 1z7x h GLY 78 N 0.24 0.00 -0.38 3.46 0.00 -0.97 -2.63 103.07 102.79 1z7x h GLY 78 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1z7x h GLY 78 CO 0.00 0.00 -0.08 1.04 0.00 0.00 0.00 176.54 177.50 1z7x n LEU 79 N -2.58 1.48 -1.74 3.11 4.77 -0.53 -3.04 117.00 118.47 1z7x n LEU 79 Ca 0.01 -0.47 -0.04 0.00 -0.03 0.00 0.00 56.01 55.47 1z7x n LEU 79 Cb 0.22 -0.03 0.25 0.00 -2.33 0.00 0.00 43.42 41.53 1z7x n LEU 79 CO 0.21 0.25 0.89 0.00 -1.33 0.00 0.00 177.39 177.41 1z7x n GLN 80 N 0.03 3.26 -3.44 3.23 6.02 -0.99 -4.70 117.38 120.78 1z7x n GLN 80 Ca 0.17 -2.43 -0.27 0.00 -0.01 0.00 0.00 57.00 54.46 1z7x n GLN 80 Cb 0.37 -2.03 -0.02 0.00 1.02 0.00 0.00 30.24 29.57 1z7x n GLN 80 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1z7x s THR 81 N -2.46 5.10 0.63 5.09 -4.23 -1.26 -5.00 115.64 113.51 1z7x s THR 81 Ca 0.43 -0.24 0.44 0.00 -1.18 0.00 0.00 61.69 61.14 1z7x s THR 81 Cb 0.35 -3.78 0.44 0.00 1.34 0.00 0.00 72.50 70.85 1z7x s THR 81 CO 0.11 -0.37 2.35 -0.65 -0.54 0.00 0.00 174.62 175.52 1z7x h PRO 82 N 1.42 0.00 0.00 3.99 0.11 -1.94 -2.71 132.00 132.87 1z7x h PRO 82 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z7x h PRO 82 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z7x h PRO 82 CO 0.65 0.00 -0.16 0.66 -0.21 0.00 0.00 178.00 178.94 1z7x h SER 83 N 0.00 0.00 -2.61 -2.05 4.64 -1.94 -3.47 113.55 108.12 1z7x h SER 83 Ca -0.00 -0.05 -0.52 0.00 -0.47 0.00 0.00 61.79 60.75 1z7x h SER 83 Cb 0.03 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.17 1z7x h SER 83 CO 0.00 0.02 1.05 0.00 -0.87 0.00 0.00 176.83 177.04 1z7x n LYS 85 N 5.01 1.23 -1.66 0.00 5.02 -1.25 -4.92 118.16 121.59 1z7x n LYS 85 Ca 0.17 -2.66 -0.46 0.00 -2.02 0.00 0.00 58.31 53.34 1z7x n LYS 85 Cb 0.37 -1.41 -0.04 0.00 -0.02 0.00 0.00 35.03 33.94 1z7x n LYS 85 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1z7x n ILE 86 N -1.18 0.45 -0.05 -0.18 3.06 -1.09 -4.61 119.36 115.76 1z7x n ILE 86 Ca 0.15 -0.11 -0.04 0.00 -2.50 0.00 0.00 62.75 60.25 1z7x n ILE 86 Cb 0.68 -1.45 -0.09 0.00 0.54 0.00 0.00 39.64 39.31 1z7x n ILE 86 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1z7x n GLN 87 N 2.70 1.94 -4.17 9.51 6.02 0.86 -2.31 117.38 131.93 1z7x n GLN 87 Ca 0.15 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.93 1z7x n GLN 87 Cb 0.29 -1.30 -0.16 0.00 1.02 0.00 0.00 30.24 30.10 1z7x n GLN 87 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1z7x s LYS 88 N -2.34 0.68 -0.04 -1.09 1.02 -0.32 -0.40 119.74 117.26 1z7x s LYS 88 Ca -0.06 -0.13 -0.00 0.00 0.02 0.00 0.00 55.97 55.80 1z7x s LYS 88 Cb 0.04 -0.70 0.03 0.00 -0.52 0.00 0.00 37.83 36.68 1z7x s LYS 88 CO 0.48 -0.02 0.01 -1.17 -0.92 0.00 0.00 175.35 173.73 1z7x s LEU 89 N 0.59 0.85 -0.11 3.17 2.96 0.19 -1.69 118.68 124.64 1z7x s LEU 89 Ca -0.07 -0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.85 1z7x s LEU 89 Cb -0.11 -0.25 0.00 0.00 0.50 0.00 0.00 46.19 46.34 1z7x s LEU 89 CO -0.00 -0.15 -0.22 -0.55 -1.32 0.00 0.00 176.35 174.11 1z7x s SER 90 N 1.43 2.97 -0.18 3.68 0.15 -0.38 -0.18 113.70 121.20 1z7x s SER 90 Ca -0.04 -0.54 0.16 0.00 0.70 0.00 0.00 55.95 56.23 1z7x s SER 90 Cb -0.13 -1.36 0.45 0.00 -1.71 0.00 0.00 66.02 63.27 1z7x s SER 90 CO -0.03 0.13 1.18 0.18 1.20 0.00 0.00 173.24 175.90 1z7x n LEU 91 N 3.70 2.49 -4.75 3.45 4.77 0.61 -1.52 117.00 125.76 1z7x n LEU 91 Ca -0.20 -3.40 -0.41 0.00 -0.03 0.00 0.00 56.01 51.97 1z7x n LEU 91 Cb 0.52 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 1z7x n LEU 91 CO 0.27 1.23 1.21 -1.58 -1.33 0.00 0.00 177.39 177.20 1z7x s GLN 92 N -2.49 4.16 -1.26 3.23 0.74 -1.13 -3.23 119.66 119.67 1z7x s GLN 92 Ca 0.38 2.51 -0.01 0.00 0.05 0.00 0.00 55.36 58.29 1z7x s GLN 92 Cb 0.38 -3.05 -0.00 0.00 1.10 0.00 0.00 33.01 31.44 1z7x s GLN 92 CO -0.07 -0.58 0.79 -1.71 -0.55 0.00 0.00 175.29 173.17 1z7x n ASN 93 N 2.21 -1.70 -0.64 6.67 5.15 -0.02 -0.51 115.26 126.42 1z7x n ASN 93 Ca 0.08 -0.77 0.07 0.00 -0.60 0.00 0.00 54.58 53.36 1z7x n ASN 93 Cb 0.38 -4.38 0.18 0.00 -0.53 0.00 0.00 39.78 35.43 1z7x n ASN 93 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z7x s LEU 96 N -6.30 4.58 0.46 0.00 2.96 -1.26 -3.73 118.68 115.39 1z7x s LEU 96 Ca 0.12 1.91 0.03 0.00 -0.22 0.00 0.00 54.13 55.97 1z7x s LEU 96 Cb -0.06 -3.68 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1z7x s LEU 96 CO 0.15 0.12 0.07 0.42 -1.32 0.00 0.00 176.35 175.79 1z7x s THR 97 N -1.27 0.86 0.46 3.68 -4.23 -1.26 -2.40 115.64 111.48 1z7x s THR 97 Ca 0.43 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.15 1z7x s THR 97 Cb -0.24 -2.25 0.40 0.00 1.34 0.00 0.00 72.50 71.75 1z7x s THR 97 CO 0.30 0.00 1.88 1.23 -0.54 0.00 0.00 174.62 177.49 1z7x h GLY 98 N 1.57 0.59 2.00 3.99 0.00 -1.56 -1.02 103.07 108.63 1z7x h GLY 98 Ca -0.39 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1z7x h GLY 98 CO 0.65 -0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.19 1z7x h ALA 99 N 1.61 1.00 -0.02 3.60 0.00 -1.91 -2.42 119.26 121.12 1z7x h ALA 99 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1z7x h ALA 99 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1z7x h ALA 99 CO -0.12 0.00 -0.33 0.41 0.00 0.00 0.00 179.25 179.21 1z7x n GLY 100 N -0.54 0.29 0.15 0.00 0.00 -0.39 -4.55 105.19 100.15 1z7x n GLY 100 Ca 0.00 -0.64 0.01 0.00 0.00 0.00 0.00 46.02 45.40 1z7x n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7x h GLY 102 N 2.27 0.61 1.32 0.00 0.00 -1.80 0.17 103.07 105.65 1z7x h GLY 102 Ca -0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 1z7x h GLY 102 CO 0.07 0.23 -0.13 -2.08 0.00 0.00 0.00 176.54 174.63 1z7x h VAL 103 N 0.58 1.26 -0.31 4.60 2.07 -1.84 -0.83 116.25 121.78 1z7x h VAL 103 Ca 0.16 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.38 1z7x h VAL 103 Cb -0.06 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1z7x h VAL 103 CO -0.03 0.41 -0.17 0.25 0.02 0.00 0.00 177.57 178.05 1z7x h LEU 104 N 0.72 0.68 -0.16 2.57 5.85 -1.32 -1.36 115.31 122.29 1z7x h LEU 104 Ca 0.12 -0.42 0.03 0.00 0.84 0.00 0.00 57.88 58.45 1z7x h LEU 104 Cb 0.62 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 1z7x h LEU 104 CO 0.04 0.95 -0.02 -1.28 -0.34 0.00 0.00 178.44 177.80 1z7x h SER 105 N 0.42 -0.10 -0.66 1.25 0.87 -0.39 -1.55 113.55 113.40 1z7x h SER 105 Ca 0.07 0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.63 1z7x h SER 105 Cb 0.71 0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1z7x h SER 105 CO 0.05 -0.03 0.25 0.77 -0.53 0.00 0.00 176.83 177.34 1z7x h SER 106 N 0.03 0.92 -0.86 6.23 4.64 -1.16 -2.70 113.55 120.65 1z7x h SER 106 Ca 0.08 -0.18 0.04 0.00 -0.47 0.00 0.00 61.79 61.26 1z7x h SER 106 Cb 0.10 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 61.90 1z7x h SER 106 CO -0.14 0.85 0.56 0.74 -0.87 0.00 0.00 176.83 177.97 1z7x h THR 107 N 0.93 1.11 0.00 2.95 2.02 -0.83 -2.20 112.91 116.90 1z7x h THR 107 Ca 0.22 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1z7x h THR 107 Cb 0.23 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1z7x h THR 107 CO -0.02 0.19 0.00 0.18 0.37 0.00 0.00 175.52 176.24 1z7x n LEU 108 N -4.46 0.00 0.01 2.58 4.77 -0.62 -0.66 117.00 118.63 1z7x n LEU 108 Ca 0.12 0.29 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 1z7x n LEU 108 Cb 0.14 -0.29 0.23 0.00 -2.33 0.00 0.00 43.42 41.17 1z7x n LEU 108 CO 0.34 -0.13 0.42 0.54 -1.33 0.00 0.00 177.39 177.24 1z7x n ARG 109 N -1.29 0.07 -0.03 3.23 1.74 -0.83 -4.19 116.66 115.37 1z7x n ARG 109 Ca 0.08 0.02 0.02 0.00 -0.77 0.00 0.00 57.85 57.20 1z7x n ARG 109 Cb 0.14 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.07 1z7x n ARG 109 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1z7x n THR 110 N -1.65 1.06 -3.32 0.55 -2.24 0.17 -4.59 114.28 104.26 1z7x n THR 110 Ca 0.05 -1.13 -0.26 0.00 -2.27 0.00 0.00 64.05 60.44 1z7x n THR 110 Cb 0.36 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 68.91 1z7x n THR 110 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1z7x n LEU 111 N -0.63 2.50 0.27 3.22 4.77 -1.20 -4.95 117.00 120.98 1z7x n LEU 111 Ca 0.03 -5.19 0.16 0.00 -0.03 0.00 0.00 56.01 50.99 1z7x n LEU 111 Cb 0.37 -0.19 0.90 0.00 -2.33 0.00 0.00 43.42 42.17 1z7x n LEU 111 CO 0.00 2.08 1.14 1.55 -1.33 0.00 0.00 177.39 180.83 1z7x h PRO 112 N 4.06 0.00 0.00 3.23 0.13 -1.88 -1.79 132.00 135.74 1z7x h PRO 112 Ca 0.15 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1z7x h PRO 112 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1z7x h PRO 112 CO 0.70 0.00 -0.13 1.79 -0.23 0.00 0.00 178.00 180.13 1z7x h THR 113 N 0.00 0.35 -2.72 1.56 1.35 -1.89 -3.40 112.91 108.15 1z7x h THR 113 Ca 0.03 -0.81 -0.56 0.00 -0.55 0.00 0.00 66.41 64.52 1z7x h THR 113 Cb 0.18 1.61 -0.02 0.00 -1.73 0.00 0.00 68.15 68.19 1z7x h THR 113 CO -0.00 0.12 1.03 -0.22 -0.25 0.00 0.00 175.52 176.21 1z7x s LEU 114 N -6.61 4.23 -0.06 3.87 2.96 -0.67 -4.24 118.68 118.16 1z7x s LEU 114 Ca 0.00 2.00 0.07 0.00 -0.22 0.00 0.00 54.13 55.99 1z7x s LEU 114 Cb 0.10 -3.53 -0.11 0.00 0.50 0.00 0.00 46.19 43.15 1z7x s LEU 114 CO 0.59 -0.91 0.07 0.00 -1.32 0.00 0.00 176.35 174.78 1z7x n GLN 115 N 7.03 2.04 -4.18 1.98 6.02 0.47 -3.33 117.38 127.40 1z7x n GLN 115 Ca 0.16 -0.02 -0.19 0.00 -0.01 0.00 0.00 57.00 56.94 1z7x n GLN 115 Cb 0.44 -1.20 -0.16 0.00 1.02 0.00 0.00 30.24 30.33 1z7x n GLN 115 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z7x s GLU 116 N -2.30 0.74 -0.09 -1.09 2.12 -0.62 -0.78 118.70 116.68 1z7x s GLU 116 Ca -0.04 -0.13 -0.01 0.00 0.36 0.00 0.00 54.97 55.15 1z7x s GLU 116 Cb 0.03 -0.75 0.03 0.00 0.26 0.00 0.00 34.13 33.70 1z7x s GLU 116 CO 0.33 -0.03 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.84 1z7x s LEU 117 N 0.67 0.78 -0.31 2.70 2.96 -0.54 -0.64 118.68 124.29 1z7x s LEU 117 Ca -0.09 -0.20 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 1z7x s LEU 117 Cb -0.12 -0.54 0.02 0.00 0.50 0.00 0.00 46.19 46.04 1z7x s LEU 117 CO 0.00 -0.19 0.10 -1.00 -1.32 0.00 0.00 176.35 173.94 1z7x s HIS 118 N 1.90 3.18 -0.25 5.38 3.76 0.75 -2.28 115.29 127.74 1z7x s HIS 118 Ca 0.04 -1.05 0.08 0.00 -0.15 0.00 0.00 55.06 53.98 1z7x s HIS 118 Cb -0.13 -2.27 0.18 0.00 1.11 0.00 0.00 32.58 31.47 1z7x s HIS 118 CO -0.06 -0.61 1.13 1.28 -0.85 0.00 0.00 174.74 175.63 1z7x n LEU 119 N 4.87 2.46 -4.70 0.89 4.77 -0.30 -0.28 117.00 124.71 1z7x n LEU 119 Ca -0.14 -2.33 -0.34 0.00 -0.03 0.00 0.00 56.01 53.18 1z7x n LEU 119 Cb 0.47 -0.19 0.12 0.00 -2.33 0.00 0.00 43.42 41.49 1z7x n LEU 119 CO 0.32 0.61 0.78 -0.44 -1.33 0.00 0.00 177.39 177.33 1z7x s SER 120 N -1.48 3.64 -1.17 -1.43 0.01 -1.16 -3.73 113.70 108.38 1z7x s SER 120 Ca 0.16 2.38 -0.07 0.00 1.31 0.00 0.00 55.95 59.73 1z7x s SER 120 Cb 0.12 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.77 1z7x s SER 120 CO 0.05 -2.63 0.89 0.47 0.41 0.00 0.00 173.24 172.42 1z7x n ASP 121 N -3.23 -5.62 -4.00 2.44 8.00 0.58 -0.84 116.55 113.89 1z7x n ASP 121 Ca 0.14 -0.40 -0.21 0.00 0.71 0.00 0.00 54.79 55.02 1z7x n ASP 121 Cb 0.50 -4.28 -0.16 0.00 -0.02 0.00 0.00 41.12 37.17 1z7x n ASP 121 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1z7x s ASN 122 N -3.15 1.29 -1.15 -2.24 0.01 -1.19 -3.14 114.94 105.37 1z7x s ASN 122 Ca 0.44 -0.20 -0.21 0.00 -0.71 0.00 0.00 52.86 52.18 1z7x s ASN 122 Cb -0.19 -0.41 0.06 0.00 0.41 0.00 0.00 41.25 41.11 1z7x s ASN 122 CO 0.54 0.05 1.59 -0.22 -1.51 0.00 0.00 177.10 177.55 1z7x s LEU 123 N 0.33 3.64 -0.10 0.60 0.20 -1.01 -4.24 118.68 118.11 1z7x s LEU 123 Ca -0.06 -1.89 -0.07 0.00 0.69 0.00 0.00 54.13 52.80 1z7x s LEU 123 Cb -0.10 -2.57 -0.27 0.00 -0.43 0.00 0.00 46.19 42.81 1z7x s LEU 123 CO 0.01 -1.38 0.46 -0.07 -0.29 0.00 0.00 176.35 175.08 1z7x h LEU 124 N 12.79 0.45 -0.26 -0.68 3.38 -1.58 -3.06 115.31 126.35 1z7x h LEU 124 Ca 0.31 -0.92 0.21 0.00 0.09 0.00 0.00 57.88 57.58 1z7x h LEU 124 Cb 0.95 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.46 1z7x h LEU 124 CO 1.44 1.81 -0.54 0.61 0.09 0.00 0.00 178.44 181.85 1z7x n GLY 125 N 1.94 -2.42 0.26 0.83 0.00 -0.64 -3.45 105.19 101.72 1z7x n GLY 125 Ca -0.29 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.37 1z7x n GLY 125 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 126 N -0.80 0.85 -0.46 1.61 3.32 -1.89 -2.08 116.42 116.97 1z7x h ASP 126 Ca -0.06 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1z7x h ASP 126 Cb 0.78 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1z7x h ASP 126 CO 0.03 0.93 0.24 0.00 -1.72 0.00 0.00 179.24 178.72 1z7x h ALA 127 N 0.95 0.59 -0.13 3.45 0.00 -1.96 0.16 119.26 122.32 1z7x h ALA 127 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1z7x h ALA 127 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1z7x h ALA 127 CO 0.02 0.12 0.07 0.78 0.00 0.00 0.00 179.25 180.25 1z7x h GLY 128 N 0.60 0.18 0.55 0.00 0.00 -1.57 -1.27 103.07 101.56 1z7x h GLY 128 Ca 0.16 -0.08 0.04 0.00 0.00 0.00 0.00 47.33 47.46 1z7x h GLY 128 CO -0.02 0.08 -0.07 -2.00 0.00 0.00 0.00 176.54 174.52 1z7x h LEU 129 N 0.13 -0.25 -0.50 3.11 6.46 -1.26 0.21 115.31 123.20 1z7x h LEU 129 Ca 0.05 0.07 0.07 0.00 -0.12 0.00 0.00 57.88 57.94 1z7x h LEU 129 Cb 0.04 0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 40.06 1z7x h LEU 129 CO -0.01 -0.10 0.18 1.56 -0.62 0.00 0.00 178.44 179.46 1z7x h GLN 130 N -0.03 0.35 -0.67 1.25 4.20 -0.83 -0.59 115.11 118.78 1z7x h GLN 130 Ca 0.10 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.81 1z7x h GLN 130 Cb 0.19 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1z7x h GLN 130 CO -0.23 0.23 0.44 1.25 -0.67 0.00 0.00 178.83 179.85 1z7x h LEU 131 N 0.36 0.74 -0.35 1.46 5.85 -0.82 -2.60 115.31 119.96 1z7x h LEU 131 Ca 0.24 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1z7x h LEU 131 Cb 0.26 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1z7x h LEU 131 CO -0.25 0.53 0.04 0.25 -0.34 0.00 0.00 178.44 178.67 1z7x h LEU 132 N 0.88 -0.05 -2.02 2.25 5.85 -0.25 -2.65 115.31 119.33 1z7x h LEU 132 Ca 0.25 0.07 0.06 0.00 0.84 0.00 0.00 57.88 59.10 1z7x h LEU 132 Cb -0.06 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1z7x h LEU 132 CO -0.07 0.01 0.16 0.00 -0.34 0.00 0.00 178.44 178.20 1z7x h GLU 134 N 0.00 0.39 -0.66 0.00 5.08 -1.23 -0.38 114.58 117.77 1z7x h GLU 134 Ca 0.11 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1z7x h GLU 134 Cb 0.43 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1z7x h GLU 134 CO -0.00 0.26 0.41 0.78 -1.00 0.00 0.00 179.01 179.46 1z7x h GLY 135 N 0.40 0.95 2.00 -3.84 0.00 -1.24 -3.08 103.07 98.27 1z7x h GLY 135 Ca 0.14 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1z7x h GLY 135 CO -0.08 0.37 -0.14 1.41 0.00 0.00 0.00 176.54 178.11 1z7x h LEU 136 N 0.90 0.00 -0.27 3.11 3.38 -0.70 -1.60 115.31 120.13 1z7x h LEU 136 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1z7x h LEU 136 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1z7x h LEU 136 CO -0.05 0.14 0.00 -0.07 0.09 0.00 0.00 178.44 178.55 1z7x h LEU 137 N 0.00 0.00 -9.52 1.67 3.38 -0.99 -3.44 115.31 106.41 1z7x h LEU 137 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1z7x h LEU 137 Cb 0.39 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.19 1z7x h LEU 137 CO 0.02 0.00 0.84 -0.67 0.09 0.00 0.00 178.44 178.72 1z7x n ASP 138 N -2.78 3.24 0.23 -0.43 -0.08 -0.60 -4.87 116.55 111.26 1z7x n ASP 138 Ca 0.04 1.07 0.18 0.00 -1.51 0.00 0.00 54.79 54.57 1z7x n ASP 138 Cb 0.44 -1.45 0.84 0.00 2.34 0.00 0.00 41.12 43.30 1z7x n ASP 138 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1z7x h PRO 139 N 6.20 0.00 0.00 -0.67 0.13 -1.88 0.20 132.00 135.98 1z7x h PRO 139 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1z7x h PRO 139 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1z7x h PRO 139 CO 0.90 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.63 1z7x h GLN 140 N 0.00 0.00 -6.20 0.86 1.08 -1.89 -3.43 115.11 105.53 1z7x h GLN 140 Ca 0.08 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.71 1z7x h GLN 140 Cb 0.66 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.05 1z7x h GLN 140 CO -0.00 0.00 0.77 0.00 -0.95 0.00 0.00 178.83 178.64 1z7x n ARG 142 N 5.88 1.61 -1.86 0.00 5.12 -1.26 -4.92 116.66 121.23 1z7x n ARG 142 Ca 0.12 -3.32 -0.41 0.00 -1.93 0.00 0.00 57.85 52.31 1z7x n ARG 142 Cb 0.46 -1.62 -0.01 0.00 -1.16 0.00 0.00 32.46 30.13 1z7x n ARG 142 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1z7x s LEU 143 N -3.24 4.34 -0.00 0.55 2.96 -1.21 -4.55 118.68 117.54 1z7x s LEU 143 Ca 0.38 2.95 0.00 0.00 -0.22 0.00 0.00 54.13 57.25 1z7x s LEU 143 Cb 0.37 -3.66 -0.01 0.00 0.50 0.00 0.00 46.19 43.40 1z7x s LEU 143 CO -0.07 -0.81 0.01 -0.62 -1.32 0.00 0.00 176.35 173.53 1z7x n GLU 144 N 0.91 1.97 -4.14 1.98 1.02 0.04 -4.68 120.64 117.75 1z7x n GLU 144 Ca 0.02 -0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.95 1z7x n GLU 144 Cb 0.39 -1.01 -0.17 0.00 -0.02 0.00 0.00 31.44 30.64 1z7x n GLU 144 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1z7x s LYS 145 N -2.02 0.95 -0.03 3.49 1.02 -0.40 0.73 119.74 123.48 1z7x s LYS 145 Ca -0.00 -0.12 -0.01 0.00 0.02 0.00 0.00 55.97 55.86 1z7x s LYS 145 Cb 0.00 -0.98 0.03 0.00 -0.52 0.00 0.00 37.83 36.36 1z7x s LYS 145 CO 0.02 -0.11 0.04 -1.17 -0.92 0.00 0.00 175.35 173.20 1z7x s LEU 146 N 1.09 0.73 -0.15 3.17 2.96 -0.54 -1.47 118.68 124.46 1z7x s LEU 146 Ca -0.08 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1z7x s LEU 146 Cb -0.14 -0.13 0.02 0.00 0.50 0.00 0.00 46.19 46.44 1z7x s LEU 146 CO -0.01 -0.17 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.57 1z7x s GLN 147 N 1.50 2.66 -0.29 1.98 -0.21 -0.96 -1.20 119.66 123.13 1z7x s GLN 147 Ca -0.03 -0.70 0.17 0.00 0.02 0.00 0.00 55.36 54.81 1z7x s GLN 147 Cb -0.13 -2.30 0.48 0.00 1.00 0.00 0.00 33.01 32.07 1z7x s GLN 147 CO -0.03 -0.17 1.11 1.28 -2.12 0.00 0.00 175.29 175.36 1z7x n LEU 148 N 4.53 2.62 -4.75 2.90 4.77 -0.11 -1.15 117.00 125.81 1z7x n LEU 148 Ca -0.19 -3.71 -0.41 0.00 -0.03 0.00 0.00 56.01 51.67 1z7x n LEU 148 Cb 0.50 0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.75 1z7x n LEU 148 CO 0.24 1.46 0.79 -0.70 -1.33 0.00 0.00 177.39 177.86 1z7x s GLU 149 N -3.64 4.63 -1.18 3.23 2.12 -1.26 -3.61 118.70 118.99 1z7x s GLU 149 Ca 0.35 1.77 -0.14 0.00 0.36 0.00 0.00 54.97 57.30 1z7x s GLU 149 Cb 0.37 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.52 1z7x s GLU 149 CO -0.02 0.16 0.76 0.66 -0.54 0.00 0.00 175.26 176.29 1z7x n TYR 150 N 1.66 -1.96 -0.28 5.30 4.01 -0.94 -0.31 117.16 124.65 1z7x n TYR 150 Ca 0.00 0.58 0.06 0.00 -0.16 0.00 0.00 57.90 58.39 1z7x n TYR 150 Cb 0.45 -3.69 0.16 0.00 -0.31 0.00 0.00 39.34 35.96 1z7x n TYR 150 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1z7x n SER 152 N 0.35 -5.47 -4.91 0.00 2.88 -1.26 -1.62 113.62 103.59 1z7x n SER 152 Ca 0.13 -0.37 -0.31 0.00 -1.33 0.00 0.00 58.87 56.99 1z7x n SER 152 Cb 0.48 -4.16 -0.04 0.00 -0.75 0.00 0.00 64.21 59.75 1z7x n SER 152 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1z7x s LEU 153 N -5.90 4.31 0.00 2.46 1.43 -1.26 -3.72 118.68 116.00 1z7x s LEU 153 Ca 0.40 0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.92 1z7x s LEU 153 Cb -0.18 -3.13 -0.00 0.00 0.03 0.00 0.00 46.19 42.92 1z7x s LEU 153 CO 0.49 0.10 0.01 -1.54 0.23 0.00 0.00 176.35 175.64 1z7x n SER 154 N 0.14 2.33 0.03 2.29 3.41 -1.26 -3.00 113.62 117.56 1z7x n SER 154 Ca -0.04 -1.87 0.20 0.00 -0.26 0.00 0.00 58.87 56.90 1z7x n SER 154 Cb 0.51 0.18 0.72 0.00 -0.26 0.00 0.00 64.21 65.36 1z7x n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z7x h ALA 155 N 1.13 2.36 0.00 7.33 0.00 -1.69 -1.29 119.26 127.10 1z7x h ALA 155 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1z7x h ALA 155 Cb 0.50 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z7x h ALA 155 CO 0.26 -0.64 0.00 0.00 0.00 0.00 0.00 179.25 178.87 1z7x h ALA 156 N 1.68 1.00 0.00 0.00 0.00 -1.95 -1.66 119.26 118.33 1z7x h ALA 156 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1z7x h ALA 156 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1z7x h ALA 156 CO -0.00 0.00 -0.35 0.43 0.00 0.00 0.00 179.25 179.33 1z7x n SER 157 N -2.84 0.54 0.10 0.00 7.64 -0.49 -4.18 113.62 114.40 1z7x n SER 157 Ca -0.02 0.20 -0.02 0.00 1.01 0.00 0.00 58.87 60.04 1z7x n SER 157 Cb 0.09 -0.14 -0.00 0.00 -1.01 0.00 0.00 64.21 63.15 1z7x n SER 157 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7x h GLU 159 N 0.00 -0.13 -0.71 0.00 4.39 -1.73 0.35 114.58 116.75 1z7x h GLU 159 Ca -0.01 0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.84 1z7x h GLU 159 Cb 1.50 0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 30.08 1z7x h GLU 159 CO 0.10 0.23 0.22 -1.35 -1.16 0.00 0.00 179.01 177.05 1z7x h PRO 160 N -0.52 0.34 -0.50 2.33 0.11 -1.79 -0.74 132.00 131.23 1z7x h PRO 160 Ca -0.01 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.98 1z7x h PRO 160 Cb 0.42 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1z7x h PRO 160 CO 0.02 0.22 -0.06 -0.07 -0.21 0.00 0.00 178.00 177.90 1z7x h LEU 161 N 0.35 0.93 -0.68 2.35 3.38 -1.37 -2.17 115.31 118.10 1z7x h LEU 161 Ca 0.39 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 58.06 1z7x h LEU 161 Cb 0.60 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1z7x h LEU 161 CO -0.43 1.05 0.41 0.00 0.09 0.00 0.00 178.44 179.56 1z7x h ALA 162 N 0.92 0.89 -0.66 1.53 0.00 -0.54 -0.28 119.26 121.12 1z7x h ALA 162 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1z7x h ALA 162 Cb 0.61 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1z7x h ALA 162 CO 0.04 0.16 0.31 0.66 0.00 0.00 0.00 179.25 180.41 1z7x h SER 163 N 0.79 0.85 -0.51 0.00 4.64 -0.91 -0.82 113.55 117.60 1z7x h SER 163 Ca 0.28 -0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 1z7x h SER 163 Cb 0.06 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1z7x h SER 163 CO -0.13 0.73 0.21 0.58 -0.87 0.00 0.00 176.83 177.35 1z7x h VAL 164 N 0.94 1.21 -0.86 0.95 2.07 -0.85 -2.32 116.25 117.39 1z7x h VAL 164 Ca 0.23 -0.65 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1z7x h VAL 164 Cb 0.11 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1z7x h VAL 164 CO -0.03 0.25 0.45 -0.07 0.02 0.00 0.00 177.57 178.19 1z7x h LEU 165 N 0.68 1.10 -1.21 2.57 3.38 -0.37 -2.35 115.31 119.12 1z7x h LEU 165 Ca 0.17 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1z7x h LEU 165 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1z7x h LEU 165 CO -0.01 0.90 0.23 0.03 0.09 0.00 0.00 178.44 179.67 1z7x h ARG 166 N 1.21 0.77 0.00 1.13 3.08 -1.01 -2.89 114.38 116.68 1z7x h ARG 166 Ca 0.30 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1z7x h ARG 166 Cb 0.06 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1z7x h ARG 166 CO -0.04 0.63 0.00 0.00 -1.07 0.00 0.00 179.97 179.49 1z7x n ALA 167 N -2.46 2.16 -3.96 0.04 0.00 -0.89 -4.64 120.51 110.76 1z7x n ALA 167 Ca 0.04 -0.02 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 1z7x n ALA 167 Cb 0.15 -1.44 -0.14 0.00 0.00 0.00 0.00 19.45 18.01 1z7x n ALA 167 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z7x s LYS 168 N -3.11 1.79 0.63 0.00 -0.14 -1.01 -4.94 119.74 112.96 1z7x s LYS 168 Ca 0.10 -2.37 0.42 0.00 -1.36 0.00 0.00 55.97 52.76 1z7x s LYS 168 Cb 0.13 -3.23 2.28 0.00 -1.68 0.00 0.00 37.83 35.33 1z7x s LYS 168 CO 0.53 -1.06 2.28 -1.35 -0.76 0.00 0.00 175.35 174.99 1z7x h PRO 169 N 6.84 0.00 -0.61 -1.68 0.11 -1.82 -2.73 132.00 132.10 1z7x h PRO 169 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1z7x h PRO 169 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 1z7x h PRO 169 CO 0.63 0.00 0.00 -3.47 -0.21 0.00 0.00 178.00 174.95 1z7x n ASP 170 N -2.99 3.34 -4.76 -2.05 2.03 -1.26 -3.71 116.55 107.15 1z7x n ASP 170 Ca -0.03 -2.06 -0.41 0.00 0.52 0.00 0.00 54.79 52.82 1z7x n ASP 170 Cb 0.08 -0.42 -0.03 0.00 -0.72 0.00 0.00 41.12 40.03 1z7x n ASP 170 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1z7x s PHE 171 N -1.29 3.39 -0.00 -0.67 5.36 -1.03 -4.68 117.98 119.06 1z7x s PHE 171 Ca 0.40 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.93 1z7x s PHE 171 Cb 0.22 -3.43 -0.00 0.00 -0.34 0.00 0.00 43.02 39.47 1z7x s PHE 171 CO 0.26 -1.07 -0.00 1.63 -1.46 0.00 0.00 175.22 174.58 1z7x n LYS 172 N 1.34 0.04 -3.73 10.12 5.02 0.22 -3.40 118.16 127.77 1z7x n LYS 172 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1z7x n LYS 172 Cb 0.44 -1.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.31 1z7x n LYS 172 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1z7x s GLU 173 N -2.00 0.21 -0.13 1.97 2.12 -0.12 0.41 118.70 121.16 1z7x s GLU 173 Ca -0.00 0.50 0.01 0.00 0.36 0.00 0.00 54.97 55.84 1z7x s GLU 173 Cb 0.00 -0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.31 1z7x s GLU 173 CO 0.00 -0.15 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.27 1z7x s LEU 174 N 1.15 1.62 -0.13 2.70 2.96 -0.98 -1.47 118.68 124.53 1z7x s LEU 174 Ca -0.08 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1z7x s LEU 174 Cb -0.10 -1.09 -0.00 0.00 0.50 0.00 0.00 46.19 45.50 1z7x s LEU 174 CO -0.08 -0.04 -0.17 -0.89 -1.32 0.00 0.00 176.35 173.85 1z7x s THR 175 N 1.34 2.59 -0.02 3.68 2.01 -0.34 -1.68 115.64 123.22 1z7x s THR 175 Ca 0.01 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.23 1z7x s THR 175 Cb -0.13 -2.07 0.05 0.00 0.01 0.00 0.00 72.50 70.36 1z7x s THR 175 CO -0.07 0.53 0.95 0.52 -0.69 0.00 0.00 174.62 175.86 1z7x n VAL 176 N 3.76 0.34 -1.53 3.82 0.31 -0.53 -0.94 118.33 123.57 1z7x n VAL 176 Ca -0.19 -0.41 -0.38 0.00 -0.01 0.00 0.00 64.34 63.35 1z7x n VAL 176 Cb 0.52 0.46 0.04 0.00 -0.91 0.00 0.00 33.84 33.95 1z7x n VAL 176 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1z7x n SER 177 N -0.25 -0.24 -3.51 4.52 7.64 -1.19 -3.33 113.62 117.25 1z7x n SER 177 Ca 0.03 0.79 -0.20 0.00 1.01 0.00 0.00 58.87 60.50 1z7x n SER 177 Cb 0.64 -1.26 0.08 0.00 -1.01 0.00 0.00 64.21 62.67 1z7x n SER 177 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z7x n ASN 178 N 0.11 -3.82 -3.88 6.43 4.13 0.92 -2.21 115.26 116.93 1z7x n ASN 178 Ca 0.12 -0.60 -0.16 0.00 1.68 0.00 0.00 54.58 55.63 1z7x n ASN 178 Cb 0.46 -5.04 -0.15 0.00 -1.54 0.00 0.00 39.78 33.51 1z7x n ASN 178 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1z7x s ASN 179 N -3.92 0.42 -1.46 6.41 0.01 -1.21 -2.30 114.94 112.88 1z7x s ASN 179 Ca 0.25 -0.05 -0.13 0.00 -0.71 0.00 0.00 52.86 52.22 1z7x s ASN 179 Cb -0.11 -0.14 0.04 0.00 0.41 0.00 0.00 41.25 41.45 1z7x s ASN 179 CO 0.73 -0.02 2.30 -0.90 -1.51 0.00 0.00 177.10 177.70 1z7x n ASP 180 N 3.54 4.79 0.11 -1.22 5.75 -1.16 -4.25 116.55 124.10 1z7x n ASP 180 Ca -0.19 -2.83 -0.00 0.00 -0.01 0.00 0.00 54.79 51.75 1z7x n ASP 180 Cb 0.55 -1.62 -0.02 0.00 -1.03 0.00 0.00 41.12 39.00 1z7x n ASP 180 CO 0.00 0.00 0.00 0.16 -0.11 0.00 0.00 177.20 177.25 1z7x h ILE 181 N 3.80 1.07 -2.02 2.12 3.07 -1.72 -3.34 117.51 120.48 1z7x h ILE 181 Ca 0.60 -2.52 0.13 0.00 1.55 0.00 0.00 64.86 64.62 1z7x h ILE 181 Cb 0.58 2.52 -0.03 0.00 -0.27 0.00 0.00 36.82 39.61 1z7x h ILE 181 CO 1.84 0.61 -0.17 0.59 -1.05 0.00 0.00 178.15 179.97 1z7x n ASN 182 N -3.24 -5.71 -0.13 2.16 3.02 0.10 -2.12 115.26 109.33 1z7x n ASN 182 Ca 0.01 0.52 -0.07 0.00 -0.03 0.00 0.00 54.58 55.01 1z7x n ASN 182 Cb 0.80 -1.46 0.02 0.00 -0.61 0.00 0.00 39.78 38.52 1z7x n ASN 182 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1z7x h GLU 183 N 0.00 0.47 -0.15 3.52 4.81 -1.85 0.05 114.58 121.42 1z7x h GLU 183 Ca 0.01 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 1z7x h GLU 183 Cb 0.44 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1z7x h GLU 183 CO 0.00 0.31 -0.59 0.00 -0.73 0.00 0.00 179.01 178.01 1z7x h ALA 184 N 1.19 0.69 -0.45 2.92 0.00 -1.94 -1.42 119.26 120.26 1z7x h ALA 184 Ca 0.17 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.49 1z7x h ALA 184 Cb 0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1z7x h ALA 184 CO -0.08 0.70 0.07 0.78 0.00 0.00 0.00 179.25 180.72 1z7x h GLY 185 N 1.13 0.80 1.01 0.00 0.00 -0.94 -2.03 103.07 103.04 1z7x h GLY 185 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 47.33 46.73 1z7x h GLY 185 CO 0.11 0.50 0.08 -2.08 0.00 0.00 0.00 176.54 175.14 1z7x h VAL 186 N 0.61 1.25 -0.58 4.60 2.07 -0.80 -2.44 116.25 120.96 1z7x h VAL 186 Ca 0.14 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.71 1z7x h VAL 186 Cb 0.38 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1z7x h VAL 186 CO 0.01 0.35 0.37 -0.09 0.02 0.00 0.00 177.57 178.22 1z7x h ARG 187 N 0.78 0.71 -0.56 1.57 2.43 -1.14 -1.69 114.38 116.49 1z7x h ARG 187 Ca 0.16 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.25 1z7x h ARG 187 Cb 0.41 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1z7x h ARG 187 CO 0.01 0.47 0.19 0.28 -1.51 0.00 0.00 179.97 179.41 1z7x h VAL 188 N 0.73 1.23 -0.41 0.20 2.07 -1.20 -0.68 116.25 118.19 1z7x h VAL 188 Ca 0.23 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1z7x h VAL 188 Cb -0.01 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1z7x h VAL 188 CO -0.08 0.29 0.23 -0.07 0.02 0.00 0.00 177.57 177.96 1z7x h LEU 189 N 0.78 0.51 -0.51 2.57 3.38 -1.25 -1.49 115.31 119.29 1z7x h LEU 189 Ca 0.18 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1z7x h LEU 189 Cb 0.26 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1z7x h LEU 189 CO -0.01 0.44 0.33 0.00 0.09 0.00 0.00 178.44 179.29 1z7x h GLN 191 N 0.66 1.09 -0.27 0.00 5.75 -1.03 -0.09 115.11 121.23 1z7x h GLN 191 Ca 0.19 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 1z7x h GLN 191 Cb -0.05 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.24 1z7x h GLN 191 CO -0.06 0.72 0.18 0.78 -2.65 0.00 0.00 178.83 177.80 1z7x h GLY 192 N 1.13 0.38 1.02 2.39 0.00 -0.32 0.12 103.07 107.78 1z7x h GLY 192 Ca 0.38 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.50 1z7x h GLY 192 CO -0.14 0.13 0.06 1.41 0.00 0.00 0.00 176.54 178.00 1z7x h LEU 193 N 0.36 0.89 -0.57 3.11 3.38 -0.59 -1.72 115.31 120.18 1z7x h LEU 193 Ca 0.10 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.84 1z7x h LEU 193 Cb -0.04 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 1z7x h LEU 193 CO -0.03 0.95 0.31 0.50 0.09 0.00 0.00 178.44 180.26 1z7x h LYS 194 N 0.81 0.58 -0.26 1.13 3.64 -0.81 -2.84 116.57 118.81 1z7x h LYS 194 Ca 0.16 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.42 1z7x h LYS 194 Cb 0.45 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1z7x h LYS 194 CO 0.02 0.38 -0.21 -0.44 -2.27 0.00 0.00 179.45 176.92 1z7x h ASP 195 N 0.59 0.48 -3.83 4.20 3.32 -0.81 -3.45 116.42 116.93 1z7x h ASP 195 Ca 0.25 -0.15 -0.51 0.00 0.02 0.00 0.00 57.03 56.64 1z7x h ASP 195 Cb 0.13 -0.13 0.03 0.00 0.22 0.00 0.00 39.33 39.58 1z7x h ASP 195 CO -0.15 0.70 0.53 -0.55 -1.72 0.00 0.00 179.24 178.04 1z7x s SER 196 N -6.80 7.11 0.00 6.45 0.15 -0.66 -4.95 113.70 115.00 1z7x s SER 196 Ca -0.07 2.40 0.21 0.00 0.70 0.00 0.00 55.95 59.19 1z7x s SER 196 Cb 0.14 -2.63 1.10 0.00 -1.71 0.00 0.00 66.02 62.91 1z7x s SER 196 CO 0.79 -0.27 1.67 -0.81 1.20 0.00 0.00 173.24 175.82 1z7x n PRO 197 N 1.06 0.35 -1.64 5.44 -0.04 -1.26 -4.92 135.00 133.99 1z7x n PRO 197 Ca -0.01 0.08 -0.47 0.00 -0.04 0.00 0.00 63.50 63.06 1z7x n PRO 197 Cb 0.44 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.36 1z7x n PRO 197 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z7x n GLN 199 N 2.31 3.69 -1.64 0.00 1.13 -1.24 -4.97 117.38 116.66 1z7x n GLN 199 Ca 0.14 -2.66 -0.46 0.00 -1.94 0.00 0.00 57.00 52.08 1z7x n GLN 199 Cb 0.28 -2.88 -0.03 0.00 0.11 0.00 0.00 30.24 27.72 1z7x n GLN 199 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1z7x n LEU 200 N 3.78 2.58 -0.04 1.08 7.94 -1.22 -4.73 117.00 126.39 1z7x n LEU 200 Ca 0.66 1.15 -0.01 0.00 -1.11 0.00 0.00 56.01 56.70 1z7x n LEU 200 Cb 0.28 -1.36 -0.10 0.00 0.53 0.00 0.00 43.42 42.77 1z7x n LEU 200 CO 0.83 -0.79 -0.81 -0.62 -1.11 0.00 0.00 177.39 174.90 1z7x n GLU 201 N 1.77 1.34 -3.74 1.96 1.02 0.17 -2.62 120.64 120.54 1z7x n GLU 201 Ca 0.12 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 57.09 1z7x n GLU 201 Cb 0.30 -1.32 -0.11 0.00 -0.02 0.00 0.00 31.44 30.29 1z7x n GLU 201 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7x s ALA 202 N -2.55 -0.81 -0.05 0.62 0.00 -0.78 -0.34 121.76 117.85 1z7x s ALA 202 Ca -0.06 1.09 0.00 0.00 0.00 0.00 0.00 51.96 52.99 1z7x s ALA 202 Cb 0.06 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1z7x s ALA 202 CO 0.53 -0.19 -0.03 -1.17 0.00 0.00 0.00 175.76 174.90 1z7x s LEU 203 N 0.74 1.06 -0.14 0.00 2.96 -0.86 -2.31 118.68 120.14 1z7x s LEU 203 Ca -0.05 -0.11 -0.00 0.00 -0.22 0.00 0.00 54.13 53.75 1z7x s LEU 203 Cb -0.06 -0.43 0.03 0.00 0.50 0.00 0.00 46.19 46.23 1z7x s LEU 203 CO -0.05 -0.11 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.25 1z7x s LYS 204 N 1.30 1.68 -0.36 1.98 1.02 -0.68 -1.68 119.74 123.00 1z7x s LYS 204 Ca -0.05 -0.40 0.14 0.00 0.02 0.00 0.00 55.97 55.68 1z7x s LYS 204 Cb -0.13 -1.82 0.45 0.00 -0.52 0.00 0.00 37.83 35.81 1z7x s LYS 204 CO -0.02 -0.30 1.00 1.28 -0.92 0.00 0.00 175.35 176.38 1z7x n LEU 205 N 4.88 2.48 -4.77 3.17 4.77 -0.21 -1.45 117.00 125.87 1z7x n LEU 205 Ca -0.13 -4.21 -0.38 0.00 -0.03 0.00 0.00 56.01 51.25 1z7x n LEU 205 Cb 0.49 0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.67 1z7x n LEU 205 CO 0.18 1.79 0.62 -1.61 -1.33 0.00 0.00 177.39 177.04 1z7x s GLU 206 N -3.25 4.65 -1.31 3.23 2.02 -1.25 -3.74 118.70 119.06 1z7x s GLU 206 Ca 0.34 1.34 -0.07 0.00 0.02 0.00 0.00 54.97 56.60 1z7x s GLU 206 Cb 0.44 -3.00 -0.00 0.00 0.10 0.00 0.00 34.13 31.67 1z7x s GLU 206 CO -0.04 0.39 0.58 0.43 0.02 0.00 0.00 175.26 176.64 1z7x n SER 207 N 0.95 -1.95 -0.23 -0.19 7.64 -0.41 -0.06 113.62 119.37 1z7x n SER 207 Ca -0.00 -0.98 0.03 0.00 1.01 0.00 0.00 58.87 58.92 1z7x n SER 207 Cb 0.49 -3.30 0.04 0.00 -1.01 0.00 0.00 64.21 60.42 1z7x n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7x n GLY 209 N 0.19 -0.02 3.74 0.00 0.00 -1.26 -0.72 105.19 107.12 1z7x n GLY 209 Ca 0.04 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.16 1z7x n GLY 209 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7x s VAL 210 N -2.48 3.09 0.41 1.61 1.01 -1.26 -3.50 120.40 119.28 1z7x s VAL 210 Ca 0.00 0.93 0.08 0.00 0.00 0.00 0.00 61.98 62.99 1z7x s VAL 210 Cb -0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1z7x s VAL 210 CO 0.00 0.16 0.24 0.42 0.00 0.00 0.00 175.10 175.92 1z7x s THR 211 N -0.15 2.49 0.25 3.92 -4.23 -1.26 -3.21 115.64 113.45 1z7x s THR 211 Ca 0.55 -1.58 -0.03 0.00 -1.18 0.00 0.00 61.69 59.45 1z7x s THR 211 Cb -0.37 -3.00 0.23 0.00 1.34 0.00 0.00 72.50 70.69 1z7x s THR 211 CO 0.41 -0.02 1.73 0.28 -0.54 0.00 0.00 174.62 176.48 1z7x h SER 212 N 1.31 0.31 -0.01 3.99 0.02 -1.71 -0.98 113.55 116.47 1z7x h SER 212 Ca -0.42 0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 60.56 1z7x h SER 212 Cb 1.26 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 1z7x h SER 212 CO 0.65 0.11 -0.21 0.44 -1.14 0.00 0.00 176.83 176.68 1z7x h ASP 213 N 0.46 0.39 0.23 3.07 3.32 -1.92 -0.92 116.42 121.04 1z7x h ASP 213 Ca 0.43 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1z7x h ASP 213 Cb 0.67 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1z7x h ASP 213 CO -0.41 0.61 0.00 0.78 -1.72 0.00 0.00 179.24 178.50 1z7x h ASN 214 N 0.36 0.00 0.56 6.45 -0.26 -1.55 -1.47 115.58 119.65 1z7x h ASN 214 Ca 0.06 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.75 1z7x h ASN 214 Cb 0.58 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.83 1z7x h ASN 214 CO 0.04 0.00 -0.23 0.00 -1.06 0.00 0.00 177.43 176.18 1z7x h ARG 216 N 0.00 0.92 -0.20 0.00 3.08 -1.40 0.21 114.38 116.98 1z7x h ARG 216 Ca -0.00 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1z7x h ARG 216 Cb 0.57 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 1z7x h ARG 216 CO 0.03 0.85 0.05 -0.44 -1.07 0.00 0.00 179.97 179.39 1z7x h ASP 217 N 0.87 0.31 0.39 7.04 3.32 -1.30 -3.03 116.42 124.02 1z7x h ASP 217 Ca 0.18 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 1z7x h ASP 217 Cb 0.38 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1z7x h ASP 217 CO 0.01 0.46 -0.59 -0.07 -1.72 0.00 0.00 179.24 177.33 1z7x h LEU 218 N 0.14 0.23 -0.59 1.55 3.38 -1.00 -2.66 115.31 116.36 1z7x h LEU 218 Ca 0.06 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.02 1z7x h LEU 218 Cb 0.28 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 40.86 1z7x h LEU 218 CO 0.00 0.77 -0.03 0.00 0.09 0.00 0.00 178.44 179.27 1z7x h GLY 220 N 0.09 0.98 0.98 0.00 0.00 -1.35 -0.92 103.07 102.86 1z7x h GLY 220 Ca 0.30 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 1z7x h GLY 220 CO -0.52 0.20 0.03 -2.22 0.00 0.00 0.00 176.54 174.04 1z7x h ILE 221 N 0.75 1.26 -0.39 2.60 1.08 -1.19 -0.40 117.51 121.21 1z7x h ILE 221 Ca 0.29 -1.00 -0.14 0.00 -0.39 0.00 0.00 64.86 63.63 1z7x h ILE 221 Cb 0.12 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.83 1z7x h ILE 221 CO -0.15 0.35 -0.30 0.58 -0.69 0.00 0.00 178.15 177.94 1z7x h VAL 222 N 0.67 1.28 -0.30 1.67 2.07 -0.92 -0.21 116.25 120.50 1z7x h VAL 222 Ca 0.14 -1.45 -0.06 0.00 0.82 0.00 0.00 66.70 66.15 1z7x h VAL 222 Cb 0.45 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1z7x h VAL 222 CO 0.02 0.48 -0.08 0.00 0.02 0.00 0.00 177.57 178.01 1z7x h ALA 223 N 0.94 1.30 0.00 1.67 0.00 -1.08 -3.32 119.26 118.78 1z7x h ALA 223 Ca 0.08 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1z7x h ALA 223 Cb 0.85 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1z7x h ALA 223 CO 0.07 0.47 -1.33 0.43 0.00 0.00 0.00 179.25 178.89 1z7x n SER 224 N -4.24 0.71 -4.08 0.00 7.64 -0.17 -4.71 113.62 108.78 1z7x n SER 224 Ca 0.01 0.29 -0.36 0.00 1.01 0.00 0.00 58.87 59.82 1z7x n SER 224 Cb 0.29 0.58 -0.10 0.00 -1.01 0.00 0.00 64.21 63.97 1z7x n SER 224 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1z7x s LYS 225 N -3.21 2.57 0.57 1.43 -0.14 -0.14 -4.90 119.74 115.93 1z7x s LYS 225 Ca -0.03 -2.63 0.38 0.00 -1.36 0.00 0.00 55.97 52.33 1z7x s LYS 225 Cb 0.10 -3.70 1.94 0.00 -1.68 0.00 0.00 37.83 34.48 1z7x s LYS 225 CO 0.81 -1.18 2.15 0.00 -0.76 0.00 0.00 175.35 176.38 1z7x h ALA 226 N 6.84 1.00 0.00 5.17 0.00 -1.82 -1.29 119.26 129.15 1z7x h ALA 226 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z7x h ALA 226 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1z7x h ALA 226 CO 0.72 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.63 1z7x h SER 227 N 0.00 0.00 -2.67 0.00 4.64 -1.89 -3.39 113.55 110.25 1z7x h SER 227 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 1z7x h SER 227 Cb 0.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1z7x h SER 227 CO 0.00 0.00 1.03 -0.22 -0.87 0.00 0.00 176.83 176.77 1z7x s LEU 228 N -4.94 4.34 -0.17 5.97 2.96 -0.49 -4.35 118.68 122.01 1z7x s LEU 228 Ca 0.07 2.34 0.11 0.00 -0.22 0.00 0.00 54.13 56.42 1z7x s LEU 228 Cb 0.10 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 43.06 1z7x s LEU 228 CO 0.53 -0.89 -0.00 0.54 -1.32 0.00 0.00 176.35 175.20 1z7x n ARG 229 N 6.33 1.19 -4.20 1.98 5.12 0.54 -3.36 116.66 124.25 1z7x n ARG 229 Ca 0.16 0.02 -0.21 0.00 -1.93 0.00 0.00 57.85 55.90 1z7x n ARG 229 Cb 0.42 -1.41 -0.16 0.00 -1.16 0.00 0.00 32.46 30.15 1z7x n ARG 229 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1z7x s GLU 230 N -2.39 0.94 -0.13 5.56 2.12 -0.48 -0.47 118.70 123.85 1z7x s GLU 230 Ca -0.13 -0.14 -0.02 0.00 0.36 0.00 0.00 54.97 55.05 1z7x s GLU 230 Cb 0.05 -0.92 0.04 0.00 0.26 0.00 0.00 34.13 33.56 1z7x s GLU 230 CO 0.60 -0.07 0.00 -1.17 -0.54 0.00 0.00 175.26 174.08 1z7x s LEU 231 N 0.92 0.93 -0.15 2.70 2.96 -0.59 -2.03 118.68 123.41 1z7x s LEU 231 Ca -0.11 -0.41 0.02 0.00 -0.22 0.00 0.00 54.13 53.40 1z7x s LEU 231 Cb -0.14 -0.57 0.01 0.00 0.50 0.00 0.00 46.19 45.99 1z7x s LEU 231 CO 0.00 -0.23 -0.20 0.00 -1.32 0.00 0.00 176.35 174.61 1z7x s ALA 232 N 1.88 2.15 -0.01 5.97 0.00 -0.68 -0.93 121.76 130.15 1z7x s ALA 232 Ca 0.03 -1.06 0.13 0.00 0.00 0.00 0.00 51.96 51.06 1z7x s ALA 232 Cb -0.14 -1.03 0.23 0.00 0.00 0.00 0.00 23.12 22.18 1z7x s ALA 232 CO -0.07 -0.17 1.09 1.28 0.00 0.00 0.00 175.76 177.90 1z7x n LEU 233 N 4.32 0.65 -4.72 0.00 4.77 0.12 -1.04 117.00 121.11 1z7x n LEU 233 Ca -0.20 -1.65 -0.34 0.00 -0.03 0.00 0.00 56.01 53.79 1z7x n LEU 233 Cb 0.51 -0.03 0.10 0.00 -2.33 0.00 0.00 43.42 41.67 1z7x n LEU 233 CO 0.26 0.43 0.77 -0.83 -1.33 0.00 0.00 177.39 176.69 1z7x s GLY 234 N -1.62 2.21 -1.24 -0.72 0.00 -1.05 -3.76 107.32 101.13 1z7x s GLY 234 Ca 0.19 0.79 -0.02 0.00 0.00 0.00 0.00 44.72 45.69 1z7x s GLY 234 CO -0.08 1.20 0.82 -1.26 0.00 0.00 0.00 173.10 173.77 1z7x n SER 235 N -2.97 -2.08 -4.07 1.64 2.88 -0.27 -1.28 113.62 107.47 1z7x n SER 235 Ca 0.13 -0.76 -0.11 0.00 -1.33 0.00 0.00 58.87 56.80 1z7x n SER 235 Cb 0.51 -4.47 -0.11 0.00 -0.75 0.00 0.00 64.21 59.39 1z7x n SER 235 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1z7x s ASN 236 N -4.24 0.74 -1.29 -3.46 0.01 -1.19 -2.84 114.94 102.66 1z7x s ASN 236 Ca 0.06 -0.68 -0.10 0.00 -0.71 0.00 0.00 52.86 51.43 1z7x s ASN 236 Cb -0.01 0.08 0.16 0.00 0.41 0.00 0.00 41.25 41.88 1z7x s ASN 236 CO 0.78 -0.32 1.90 0.29 -1.51 0.00 0.00 177.10 178.24 1z7x n LYS 237 N 1.04 3.55 0.00 -0.60 5.02 -1.20 -4.12 118.16 121.86 1z7x n LYS 237 Ca -0.20 -3.45 -0.17 0.00 -2.02 0.00 0.00 58.31 52.46 1z7x n LYS 237 Cb 0.57 -2.96 -0.12 0.00 -0.02 0.00 0.00 35.03 32.49 1z7x n LYS 237 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1z7x h LEU 238 N 8.10 0.37 -0.07 -0.35 3.38 -1.64 -3.14 115.31 121.96 1z7x h LEU 238 Ca 0.41 -0.85 0.08 0.00 0.09 0.00 0.00 57.88 57.61 1z7x h LEU 238 Cb 0.64 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1z7x h LEU 238 CO 1.64 1.18 -0.14 0.61 0.09 0.00 0.00 178.44 181.82 1z7x n GLY 239 N 1.31 -1.65 0.20 0.83 0.00 0.95 -1.03 105.19 105.80 1z7x n GLY 239 Ca -0.11 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.47 1z7x n GLY 239 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 240 N -0.28 0.13 -0.44 1.61 3.32 -1.86 -2.23 116.42 116.66 1z7x h ASP 240 Ca -0.00 -0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 1z7x h ASP 240 Cb 0.28 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.78 1z7x h ASP 240 CO 0.00 0.49 0.01 0.58 -1.72 0.00 0.00 179.24 178.61 1z7x h VAL 241 N 0.11 1.26 -0.24 -1.35 2.07 -1.95 -0.18 116.25 115.97 1z7x h VAL 241 Ca 0.01 -1.01 0.04 0.00 0.82 0.00 0.00 66.70 66.56 1z7x h VAL 241 Cb 0.69 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1z7x h VAL 241 CO 0.05 0.35 0.03 1.23 0.02 0.00 0.00 177.57 179.25 1z7x h GLY 242 N 0.62 0.26 0.42 2.17 0.00 -0.87 -2.15 103.07 103.52 1z7x h GLY 242 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.58 1z7x h GLY 242 CO 0.02 -0.03 0.50 -0.33 0.00 0.00 0.00 176.54 176.70 1z7x h MET 243 N 0.11 0.76 0.00 4.80 2.07 -1.18 -0.85 114.93 120.64 1z7x h MET 243 Ca 0.11 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.67 1z7x h MET 243 Cb 0.13 -0.17 -0.00 0.00 -1.87 0.00 0.00 31.60 29.68 1z7x h MET 243 CO -0.17 0.50 -0.11 0.00 1.07 0.00 0.00 176.91 178.20 1z7x h ALA 244 N 1.50 1.50 0.00 6.32 0.00 -0.48 -0.51 119.26 127.59 1z7x h ALA 244 Ca 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1z7x h ALA 244 Cb 0.48 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1z7x h ALA 244 CO -0.28 0.14 -1.32 0.39 0.00 0.00 0.00 179.25 178.17 1z7x n GLU 245 N -3.94 0.62 0.02 0.00 1.02 -0.64 -4.19 120.64 113.53 1z7x n GLU 245 Ca -0.02 0.04 -0.21 0.00 -0.02 0.00 0.00 57.16 56.95 1z7x n GLU 245 Cb 0.20 -1.74 -0.14 0.00 -0.02 0.00 0.00 31.44 29.74 1z7x n GLU 245 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1z7x h LEU 246 N 0.00 0.40 -1.82 -4.62 5.85 -0.87 -3.39 115.31 110.87 1z7x h LEU 246 Ca -0.02 -0.87 0.00 0.00 0.84 0.00 0.00 57.88 57.83 1z7x h LEU 246 Cb 1.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1z7x h LEU 246 CO 0.00 1.58 0.11 0.00 -0.34 0.00 0.00 178.44 179.79 1z7x h PRO 248 N 0.24 0.71 -0.39 0.00 0.11 -1.75 -1.17 132.00 129.75 1z7x h PRO 248 Ca 0.06 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.99 1z7x h PRO 248 Cb -0.02 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 1z7x h PRO 248 CO -0.01 0.47 -0.33 0.78 -0.21 0.00 0.00 178.00 178.70 1z7x h GLY 249 N 0.73 0.96 1.90 -0.55 0.00 -1.39 -2.88 103.07 101.84 1z7x h GLY 249 Ca 0.45 -0.93 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1z7x h GLY 249 CO -0.31 0.84 0.03 1.41 0.00 0.00 0.00 176.54 178.51 1z7x h LEU 250 N 0.74 0.12 -0.00 3.11 3.38 -1.32 -2.45 115.31 118.89 1z7x h LEU 250 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1z7x h LEU 250 Cb 0.90 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1z7x h LEU 250 CO 0.08 0.12 -0.03 0.18 0.09 0.00 0.00 178.44 178.88 1z7x n LEU 251 N -4.48 0.04 -4.75 1.67 4.77 -0.47 -4.83 117.00 108.95 1z7x n LEU 251 Ca -0.01 0.44 -0.41 0.00 -0.03 0.00 0.00 56.01 55.99 1z7x n LEU 251 Cb 0.11 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1z7x n LEU 251 CO 0.35 0.01 1.26 -1.00 -1.33 0.00 0.00 177.39 176.68 1z7x s HIS 252 N -2.96 2.74 0.40 -1.77 3.76 -0.92 -4.89 115.29 111.65 1z7x s HIS 252 Ca 0.15 0.75 0.13 0.00 -0.15 0.00 0.00 55.06 55.94 1z7x s HIS 252 Cb 0.19 -4.09 0.95 0.00 1.11 0.00 0.00 32.58 30.75 1z7x s HIS 252 CO 0.53 -3.67 1.92 -1.35 -0.85 0.00 0.00 174.74 171.33 1z7x h PRO 253 N 4.91 0.51 0.00 8.40 0.11 -1.90 -1.87 132.00 142.16 1z7x h PRO 253 Ca -0.47 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1z7x h PRO 253 Cb 1.22 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1z7x h PRO 253 CO 0.80 0.34 -0.05 0.66 -0.21 0.00 0.00 178.00 179.54 1z7x h SER 254 N 0.53 0.00 -3.01 -2.05 4.64 -1.91 -3.44 113.55 108.31 1z7x h SER 254 Ca 0.37 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.16 1z7x h SER 254 Cb 0.70 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.81 1z7x h SER 254 CO -0.13 0.05 0.72 -0.55 -0.87 0.00 0.00 176.83 176.05 1z7x s SER 255 N -5.84 6.82 -0.19 4.97 0.15 -0.71 -4.52 113.70 114.39 1z7x s SER 255 Ca 0.02 2.33 0.15 0.00 0.70 0.00 0.00 55.95 59.14 1z7x s SER 255 Cb 0.09 -2.59 0.45 0.00 -1.71 0.00 0.00 66.02 62.26 1z7x s SER 255 CO 0.57 -0.65 1.19 0.54 1.20 0.00 0.00 173.24 176.09 1z7x n ARG 256 N 3.93 1.76 -1.64 5.44 1.74 -1.26 -4.96 116.66 121.67 1z7x n ARG 256 Ca 0.11 -3.26 -0.50 0.00 -0.77 0.00 0.00 57.85 53.43 1z7x n ARG 256 Cb 0.42 -1.42 -0.05 0.00 -1.02 0.00 0.00 32.46 30.39 1z7x n ARG 256 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1z7x n LEU 257 N -0.58 2.37 -0.03 0.55 7.94 -1.21 -4.75 117.00 121.29 1z7x n LEU 257 Ca 0.21 1.09 -0.18 0.00 -1.11 0.00 0.00 56.01 56.01 1z7x n LEU 257 Cb 0.88 -1.28 -0.14 0.00 0.53 0.00 0.00 43.42 43.41 1z7x n LEU 257 CO 0.09 -0.64 -0.90 -1.14 -1.11 0.00 0.00 177.39 173.69 1z7x n ARG 258 N 3.49 0.72 -4.23 1.96 0.63 0.38 -3.23 116.66 116.38 1z7x n ARG 258 Ca 0.19 0.23 -0.23 0.00 -0.92 0.00 0.00 57.85 57.13 1z7x n ARG 258 Cb 0.23 -1.67 -0.17 0.00 0.45 0.00 0.00 32.46 31.30 1z7x n ARG 258 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1z7x s THR 259 N -2.55 0.78 -0.19 5.15 2.01 0.06 -0.80 115.64 120.10 1z7x s THR 259 Ca -0.22 -0.24 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 1z7x s THR 259 Cb 0.07 -0.78 0.05 0.00 0.01 0.00 0.00 72.50 71.85 1z7x s THR 259 CO 0.75 0.29 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.69 1z7x s LEU 260 N 1.04 1.94 -0.49 4.42 2.96 -0.34 -1.55 118.68 126.66 1z7x s LEU 260 Ca -0.09 -0.83 -0.08 0.00 -0.22 0.00 0.00 54.13 52.92 1z7x s LEU 260 Cb -0.14 -1.02 0.13 0.00 0.50 0.00 0.00 46.19 45.65 1z7x s LEU 260 CO -0.00 -0.19 0.35 0.86 -1.32 0.00 0.00 176.35 176.04 1z7x s TRP 261 N 1.54 3.47 -0.34 5.38 -0.00 -0.10 -1.09 118.94 127.80 1z7x s TRP 261 Ca -0.01 -2.06 0.14 0.00 -0.00 0.00 0.00 56.10 54.17 1z7x s TRP 261 Cb -0.16 -3.44 0.46 0.00 -0.00 0.00 0.00 33.47 30.33 1z7x s TRP 261 CO -0.08 -0.98 1.05 0.44 -0.00 0.00 0.00 176.95 177.39 1z7x n ILE 262 N 4.69 1.62 -2.43 5.86 -5.35 -0.67 0.16 119.36 123.24 1z7x n ILE 262 Ca -0.05 -3.71 -0.37 0.00 -0.27 0.00 0.00 62.75 58.36 1z7x n ILE 262 Cb 0.41 0.01 -0.03 0.00 -1.74 0.00 0.00 39.64 38.29 1z7x n ILE 262 CO 0.00 0.00 0.00 -1.66 -1.76 0.00 0.00 176.55 173.13 1z7x s TRP 263 N -3.42 3.14 -1.38 4.28 1.48 -1.16 -3.92 118.94 117.96 1z7x s TRP 263 Ca 0.36 1.60 -0.01 0.00 -1.06 0.00 0.00 56.10 57.00 1z7x s TRP 263 Cb 0.41 -3.23 -0.00 0.00 -1.16 0.00 0.00 33.47 29.49 1z7x s TRP 263 CO -0.04 -0.95 0.47 0.39 -4.06 0.00 0.00 176.95 172.75 1z7x n GLU 264 N -0.16 -3.49 -0.39 3.25 1.02 0.64 -1.11 120.64 120.40 1z7x n GLU 264 Ca 0.05 0.44 0.08 0.00 -0.02 0.00 0.00 57.16 57.71 1z7x n GLU 264 Cb 0.49 -4.62 0.24 0.00 -0.02 0.00 0.00 31.44 27.53 1z7x n GLU 264 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1z7x n GLY 266 N 0.17 0.90 3.77 0.00 0.00 -1.26 -0.04 105.19 108.74 1z7x n GLY 266 Ca 0.19 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1z7x n GLY 266 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7x s ILE 267 N -2.44 4.50 0.07 -0.61 1.01 -1.26 -3.89 121.20 118.59 1z7x s ILE 267 Ca 0.00 1.64 0.00 0.00 0.00 0.00 0.00 60.65 62.29 1z7x s ILE 267 Cb 0.00 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.36 1z7x s ILE 267 CO 0.00 0.48 0.01 0.35 0.00 0.00 0.00 174.94 175.78 1z7x n THR 268 N 1.93 0.00 -0.26 2.92 -2.24 -1.26 -3.10 114.28 112.27 1z7x n THR 268 Ca -0.05 -0.35 0.22 0.00 -2.27 0.00 0.00 64.05 61.60 1z7x n THR 268 Cb 0.49 0.02 0.54 0.00 -2.10 0.00 0.00 70.33 69.28 1z7x n THR 268 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z7x h ALA 269 N 1.01 2.32 -0.29 6.98 0.00 -1.73 -1.99 119.26 125.57 1z7x h ALA 269 Ca -0.06 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1z7x h ALA 269 Cb 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1z7x h ALA 269 CO 0.10 -0.63 -0.14 -0.22 0.00 0.00 0.00 179.25 178.36 1z7x h LYS 270 N 0.34 0.60 -0.14 0.00 3.64 -1.95 -2.42 116.57 116.63 1z7x h LYS 270 Ca 0.50 -0.26 -0.12 0.00 -1.27 0.00 0.00 60.65 59.50 1z7x h LYS 270 Cb 1.35 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.14 1z7x h LYS 270 CO -0.18 0.83 -0.42 0.78 -2.27 0.00 0.00 179.45 178.19 1z7x h GLY 271 N 0.34 0.36 0.36 5.01 0.00 -1.76 -2.85 103.07 104.53 1z7x h GLY 271 Ca 0.06 -0.35 0.10 0.00 0.00 0.00 0.00 47.33 47.14 1z7x h GLY 271 CO 0.04 0.32 0.26 0.00 0.00 0.00 0.00 176.54 177.16 1z7x h GLY 273 N 0.45 0.37 0.65 0.00 0.00 -1.20 0.11 103.07 103.44 1z7x h GLY 273 Ca 0.33 0.22 0.04 0.00 0.00 0.00 0.00 47.33 47.92 1z7x h GLY 273 CO -0.32 -0.23 0.06 -0.55 0.00 0.00 0.00 176.54 175.51 1z7x h ASP 274 N -0.02 0.02 -0.35 0.19 3.32 -1.12 -2.79 116.42 115.66 1z7x h ASP 274 Ca 0.28 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.34 1z7x h ASP 274 Cb 0.45 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1z7x h ASP 274 CO -0.62 0.05 0.11 0.25 -1.72 0.00 0.00 179.24 177.30 1z7x h LEU 275 N 0.17 0.57 -1.37 1.55 5.85 -0.66 -2.64 115.31 118.79 1z7x h LEU 275 Ca 0.14 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1z7x h LEU 275 Cb 0.15 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1z7x h LEU 275 CO -0.19 0.57 0.29 0.00 -0.34 0.00 0.00 178.44 178.78 1z7x h ARG 277 N 0.73 0.88 -0.06 0.00 3.08 -1.25 -1.31 114.38 116.45 1z7x h ARG 277 Ca 0.19 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1z7x h ARG 277 Cb 0.02 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 1z7x h ARG 277 CO -0.03 0.81 0.01 0.28 -1.07 0.00 0.00 179.97 179.97 1z7x h VAL 278 N 0.85 1.21 -0.61 2.04 2.07 -1.31 -2.32 116.25 118.18 1z7x h VAL 278 Ca 0.18 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1z7x h VAL 278 Cb 0.34 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1z7x h VAL 278 CO 0.00 0.17 0.34 -0.07 0.02 0.00 0.00 177.57 178.04 1z7x h LEU 279 N -0.14 0.52 -1.29 2.57 3.38 -0.72 -0.53 115.31 119.09 1z7x h LEU 279 Ca 0.02 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1z7x h LEU 279 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1z7x h LEU 279 CO 0.00 0.35 -0.24 -0.09 0.09 0.00 0.00 178.44 178.55 1z7x h ARG 280 N 0.65 0.18 0.00 1.13 2.43 -1.26 -3.24 114.38 114.27 1z7x h ARG 280 Ca 0.26 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1z7x h ARG 280 Cb 0.12 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1z7x h ARG 280 CO -0.15 0.42 -1.23 0.00 -1.51 0.00 0.00 179.97 177.50 1z7x h ALA 281 N 1.59 0.61 -3.52 2.80 0.00 -0.76 -3.36 119.26 116.63 1z7x h ALA 281 Ca 0.03 -0.56 -0.65 0.00 0.00 0.00 0.00 54.91 53.73 1z7x h ALA 281 Cb 0.52 0.18 -0.40 0.00 0.00 0.00 0.00 17.79 18.08 1z7x h ALA 281 CO 0.04 0.61 -0.68 0.15 0.00 0.00 0.00 179.25 179.37 1z7x s LYS 282 N -3.06 1.69 0.17 0.00 -0.14 -0.29 -4.93 119.74 113.18 1z7x s LYS 282 Ca -0.02 -2.21 0.24 0.00 -1.36 0.00 0.00 55.97 52.62 1z7x s LYS 282 Cb 0.09 -3.22 0.91 0.00 -1.68 0.00 0.00 37.83 33.93 1z7x s LYS 282 CO 0.80 -1.02 1.73 -0.85 -0.76 0.00 0.00 175.35 175.24 1z7x n GLU 283 N 3.71 0.17 0.18 1.68 0.00 -1.26 -2.78 120.64 122.34 1z7x n GLU 283 Ca 0.04 0.27 0.13 0.00 0.00 0.00 0.00 57.16 57.61 1z7x n GLU 283 Cb 0.37 -1.75 0.69 0.00 0.00 0.00 0.00 31.44 30.75 1z7x n GLU 283 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1z7x h SER 284 N 0.00 0.00 -3.70 -1.84 4.64 -1.92 -3.42 113.55 107.31 1z7x h SER 284 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1z7x h SER 284 Cb 0.49 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.51 1z7x h SER 284 CO 0.00 0.00 0.93 -0.22 -0.87 0.00 0.00 176.83 176.67 1z7x s LEU 285 N -8.75 3.64 -0.11 5.97 2.96 -1.12 -4.16 118.68 117.11 1z7x s LEU 285 Ca -0.05 0.48 0.12 0.00 -0.22 0.00 0.00 54.13 54.47 1z7x s LEU 285 Cb 0.17 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 43.14 1z7x s LEU 285 CO 0.67 -1.25 0.10 0.29 -1.32 0.00 0.00 176.35 174.84 1z7x n LYS 286 N 7.83 1.55 -4.18 1.98 4.76 0.02 -3.75 118.16 126.36 1z7x n LYS 286 Ca 0.12 -0.03 -0.22 0.00 -2.87 0.00 0.00 58.31 55.31 1z7x n LYS 286 Cb 0.49 -1.34 -0.17 0.00 -1.84 0.00 0.00 35.03 32.17 1z7x n LYS 286 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1z7x s GLU 287 N -2.46 1.03 -0.06 1.97 2.02 -0.45 -0.35 118.70 120.40 1z7x s GLU 287 Ca -0.06 -0.16 -0.01 0.00 0.02 0.00 0.00 54.97 54.77 1z7x s GLU 287 Cb 0.05 -1.02 0.03 0.00 0.10 0.00 0.00 34.13 33.28 1z7x s GLU 287 CO 0.56 -0.10 -0.01 -1.17 0.02 0.00 0.00 175.26 174.56 1z7x s LEU 288 N 1.04 0.80 -0.24 1.80 2.96 -0.82 -1.20 118.68 123.02 1z7x s LEU 288 Ca -0.09 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.69 1z7x s LEU 288 Cb -0.14 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 1z7x s LEU 288 CO -0.00 -0.16 0.01 -0.55 -1.32 0.00 0.00 176.35 174.33 1z7x s SER 289 N 1.64 4.69 -0.22 3.68 0.15 -0.25 -1.00 113.70 122.39 1z7x s SER 289 Ca -0.00 -0.35 0.14 0.00 0.70 0.00 0.00 55.95 56.43 1z7x s SER 289 Cb -0.13 -1.82 0.48 0.00 -1.71 0.00 0.00 66.02 62.84 1z7x s SER 289 CO -0.04 -0.04 1.38 0.18 1.20 0.00 0.00 173.24 175.93 1z7x n LEU 290 N 4.85 3.66 -4.74 3.45 4.77 -0.00 -1.67 117.00 127.32 1z7x n LEU 290 Ca -0.17 -3.38 -0.42 0.00 -0.03 0.00 0.00 56.01 52.01 1z7x n LEU 290 Cb 0.51 -0.56 -0.00 0.00 -2.33 0.00 0.00 43.42 41.03 1z7x n LEU 290 CO 0.30 0.95 1.02 0.00 -1.33 0.00 0.00 177.39 178.34 1z7x n ALA 291 N -0.94 1.86 -0.89 -1.18 0.00 -1.11 -2.25 120.51 116.00 1z7x n ALA 291 Ca 0.25 0.34 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1z7x n ALA 291 Cb 0.90 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 18.00 1z7x n ALA 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z7x n GLY 292 N 0.60 0.50 3.77 0.00 0.00 0.82 -0.26 105.19 110.62 1z7x n GLY 292 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 1z7x n GLY 292 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7x s ASN 293 N -2.37 7.32 -1.31 1.61 0.01 -0.96 -4.24 114.94 115.00 1z7x s ASN 293 Ca 0.00 1.56 -0.17 0.00 -0.71 0.00 0.00 52.86 53.54 1z7x s ASN 293 Cb 0.00 -2.48 0.02 0.00 0.41 0.00 0.00 41.25 39.21 1z7x s ASN 293 CO 0.00 0.18 1.99 1.21 -1.51 0.00 0.00 177.10 178.98 1z7x n GLU 294 N 1.83 2.76 0.06 -0.60 2.13 -1.18 -4.15 120.64 121.49 1z7x n GLU 294 Ca -0.06 -2.78 -0.12 0.00 0.66 0.00 0.00 57.16 54.87 1z7x n GLU 294 Cb 0.49 -3.37 -0.13 0.00 0.27 0.00 0.00 31.44 28.70 1z7x n GLU 294 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1z7x h LEU 295 N 11.92 0.20 0.00 4.31 3.38 -1.59 -3.37 115.31 130.15 1z7x h LEU 295 Ca 0.48 -0.24 0.18 0.00 0.09 0.00 0.00 57.88 58.39 1z7x h LEU 295 Cb 0.75 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1z7x h LEU 295 CO 1.68 1.19 -0.24 0.61 0.09 0.00 0.00 178.44 181.78 1z7x n GLY 296 N 1.50 -1.58 0.21 0.83 0.00 -0.38 -1.78 105.19 103.99 1z7x n GLY 296 Ca -0.08 -1.15 0.07 0.00 0.00 0.00 0.00 46.02 44.86 1z7x n GLY 296 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 297 N -0.61 0.00 -0.24 1.61 3.32 -1.88 -1.95 116.42 116.67 1z7x h ASP 297 Ca 0.01 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 1z7x h ASP 297 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1z7x h ASP 297 CO 0.00 0.29 -0.38 -0.08 -1.72 0.00 0.00 179.24 177.35 1z7x h GLU 298 N 0.00 0.69 -0.68 3.56 4.57 -1.96 -0.39 114.58 120.36 1z7x h GLU 298 Ca -0.00 -0.41 0.07 0.00 -1.18 0.00 0.00 59.36 57.83 1z7x h GLU 298 Cb 0.68 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.25 1z7x h GLU 298 CO 0.04 1.03 0.36 0.78 -1.18 0.00 0.00 179.01 180.04 1z7x h GLY 299 N 0.40 1.01 1.02 1.92 0.00 -0.93 -1.07 103.07 105.43 1z7x h GLY 299 Ca 0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1z7x h GLY 299 CO 0.09 0.12 0.24 0.00 0.00 0.00 0.00 176.54 176.99 1z7x h ALA 300 N 1.38 0.88 -0.36 3.60 0.00 -1.24 -1.21 119.26 122.30 1z7x h ALA 300 Ca 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1z7x h ALA 300 Cb 0.25 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1z7x h ALA 300 CO -0.21 0.53 0.23 -0.09 0.00 0.00 0.00 179.25 179.71 1z7x h ARG 301 N 0.97 0.48 -0.40 0.00 2.43 -0.68 -1.10 114.38 116.08 1z7x h ARG 301 Ca 0.22 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1z7x h ARG 301 Cb 0.25 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 1z7x h ARG 301 CO -0.01 0.33 0.21 -0.07 -1.51 0.00 0.00 179.97 178.92 1z7x h LEU 302 N 0.48 0.51 -0.06 3.80 3.38 -0.98 -0.02 115.31 122.43 1z7x h LEU 302 Ca 0.13 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1z7x h LEU 302 Cb -0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1z7x h LEU 302 CO -0.03 0.47 -0.04 -0.07 0.09 0.00 0.00 178.44 178.87 1z7x h LEU 303 N 0.51 -0.12 -0.92 1.67 3.38 -1.12 -2.75 115.31 115.97 1z7x h LEU 303 Ca 0.14 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1z7x h LEU 303 Cb 0.09 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1z7x h LEU 303 CO -0.02 -0.05 0.11 0.00 0.09 0.00 0.00 178.44 178.57 1z7x h GLU 305 N 0.87 -0.04 -0.47 0.00 5.08 -0.94 -0.96 114.58 118.11 1z7x h GLU 305 Ca 0.18 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1z7x h GLU 305 Cb 0.35 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1z7x h GLU 305 CO 0.00 -0.03 0.07 1.15 -1.00 0.00 0.00 179.01 179.21 1z7x h THR 306 N -0.04 1.22 0.00 1.13 2.02 -1.13 -2.03 112.91 114.07 1z7x h THR 306 Ca 0.15 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.49 1z7x h THR 306 Cb 0.27 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1z7x h THR 306 CO -0.34 0.30 0.00 0.18 0.37 0.00 0.00 175.52 176.04 1z7x n LEU 307 N -4.26 0.00 -0.81 2.58 4.77 -0.11 -3.00 117.00 116.16 1z7x n LEU 307 Ca 0.03 0.44 0.10 0.00 -0.03 0.00 0.00 56.01 56.55 1z7x n LEU 307 Cb 0.24 -0.44 0.09 0.00 -2.33 0.00 0.00 43.42 40.98 1z7x n LEU 307 CO 0.40 -0.17 0.57 0.18 -1.33 0.00 0.00 177.39 177.05 1z7x n LEU 308 N -1.44 2.71 -4.59 2.23 4.77 -0.43 -4.63 117.00 115.62 1z7x n LEU 308 Ca 0.06 -1.03 -0.27 0.00 -0.03 0.00 0.00 56.01 54.73 1z7x n LEU 308 Cb 0.20 -0.01 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1z7x n LEU 308 CO 0.16 0.47 -0.40 -1.61 -1.33 0.00 0.00 177.39 174.69 1z7x s GLU 309 N -1.65 2.12 0.50 3.23 2.02 -1.16 -5.04 118.70 118.73 1z7x s GLU 309 Ca 0.24 -1.19 -0.23 0.00 0.02 0.00 0.00 54.97 53.82 1z7x s GLU 309 Cb 0.17 -2.22 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 1z7x s GLU 309 CO 0.25 0.45 1.28 -2.14 0.02 0.00 0.00 175.26 175.12 1z7x s PRO 310 N -2.70 3.46 0.00 0.39 0.02 -1.26 -4.16 135.00 130.75 1z7x s PRO 310 Ca 0.24 2.04 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1z7x s PRO 310 Cb -0.09 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 32.07 1z7x s PRO 310 CO 0.15 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 1z7x n GLY 311 N 0.60 2.56 3.68 0.52 0.00 -1.26 -5.02 105.19 106.27 1z7x n GLY 311 Ca 0.09 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1z7x n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7x n GLN 313 N 6.16 1.65 -1.60 0.00 6.02 -1.26 -4.95 117.38 123.40 1z7x n GLN 313 Ca 0.19 -3.15 -0.49 0.00 -0.01 0.00 0.00 57.00 53.54 1z7x n GLN 313 Cb 0.38 -1.65 -0.04 0.00 1.02 0.00 0.00 30.24 29.94 1z7x n GLN 313 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 1z7x n LEU 314 N -1.15 1.85 -0.10 1.08 7.94 -1.25 -4.75 117.00 120.62 1z7x n LEU 314 Ca 0.22 1.13 -0.12 0.00 -1.11 0.00 0.00 56.01 56.13 1z7x n LEU 314 Cb 0.77 -1.25 -0.13 0.00 0.53 0.00 0.00 43.42 43.34 1z7x n LEU 314 CO 0.03 -1.06 -1.18 1.21 -1.11 0.00 0.00 177.39 175.27 1z7x n GLU 315 N 2.15 0.80 -4.04 1.96 2.13 0.52 -2.86 120.64 121.29 1z7x n GLU 315 Ca 0.16 0.05 -0.17 0.00 0.66 0.00 0.00 57.16 57.85 1z7x n GLU 315 Cb 0.24 -1.48 -0.16 0.00 0.27 0.00 0.00 31.44 30.31 1z7x n GLU 315 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1z7x s SER 316 N -5.71 0.58 -0.14 4.31 0.01 -0.47 -0.20 113.70 112.07 1z7x s SER 316 Ca -0.18 -0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.02 1z7x s SER 316 Cb 0.07 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 66.06 1z7x s SER 316 CO 0.69 -0.05 -0.16 -0.22 0.41 0.00 0.00 173.24 173.91 1z7x s LEU 317 N 0.73 1.79 -0.40 2.44 2.96 -0.29 -1.94 118.68 123.98 1z7x s LEU 317 Ca -0.08 -0.50 -0.08 0.00 -0.22 0.00 0.00 54.13 53.25 1z7x s LEU 317 Cb -0.11 -1.22 0.07 0.00 0.50 0.00 0.00 46.19 45.43 1z7x s LEU 317 CO -0.01 -0.01 0.22 0.26 -1.32 0.00 0.00 176.35 175.49 1z7x s TRP 318 N 1.24 3.33 -0.27 5.38 0.51 -0.17 -1.21 118.94 127.75 1z7x s TRP 318 Ca 0.00 -1.55 0.16 0.00 -2.12 0.00 0.00 56.10 52.59 1z7x s TRP 318 Cb -0.14 -2.80 0.49 0.00 -0.81 0.00 0.00 33.47 30.21 1z7x s TRP 318 CO -0.07 -0.82 1.14 1.33 -0.51 0.00 0.00 176.95 178.02 1z7x n VAL 319 N 4.87 1.83 -2.04 4.03 0.24 0.14 -0.82 118.33 126.57 1z7x n VAL 319 Ca -0.10 -3.51 -0.40 0.00 -2.04 0.00 0.00 64.34 58.29 1z7x n VAL 319 Cb 0.43 0.21 -0.01 0.00 -1.47 0.00 0.00 33.84 33.00 1z7x n VAL 319 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1z7x s LYS 320 N -3.71 4.07 -1.28 7.34 2.20 -1.12 -3.72 119.74 123.51 1z7x s LYS 320 Ca 0.38 2.21 -0.06 0.00 -0.36 0.00 0.00 55.97 58.14 1z7x s LYS 320 Cb 0.36 -2.85 -0.01 0.00 -1.51 0.00 0.00 37.83 33.83 1z7x s LYS 320 CO -0.00 -0.43 0.64 0.43 -0.36 0.00 0.00 175.35 175.62 1z7x n SER 321 N 0.31 -2.16 -0.94 1.43 7.64 -0.24 -0.13 113.62 119.53 1z7x n SER 321 Ca 0.03 -0.93 0.08 0.00 1.01 0.00 0.00 58.87 59.05 1z7x n SER 321 Cb 0.43 -3.60 0.23 0.00 -1.01 0.00 0.00 64.21 60.25 1z7x n SER 321 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7x n SER 323 N 0.61 -5.97 -4.85 0.00 7.64 -1.26 -1.25 113.62 108.54 1z7x n SER 323 Ca 0.17 -0.43 -0.33 0.00 1.01 0.00 0.00 58.87 59.29 1z7x n SER 323 Cb 0.61 -4.64 -0.06 0.00 -1.01 0.00 0.00 64.21 59.10 1z7x n SER 323 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1z7x s PHE 324 N -3.25 3.40 0.49 1.43 0.08 -1.26 -3.96 117.98 114.90 1z7x s PHE 324 Ca 0.47 1.21 0.02 0.00 0.12 0.00 0.00 56.93 58.74 1z7x s PHE 324 Cb -0.21 -2.52 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 1z7x s PHE 324 CO 0.58 0.12 0.04 0.95 -0.10 0.00 0.00 175.22 176.82 1z7x s THR 325 N -1.94 0.95 0.55 0.64 -4.23 -1.26 -2.70 115.64 107.65 1z7x s THR 325 Ca 0.53 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 59.34 1z7x s THR 325 Cb -0.11 -2.16 0.46 0.00 1.34 0.00 0.00 72.50 72.03 1z7x s THR 325 CO 0.18 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.16 1z7x h ALA 326 N 1.44 2.71 0.00 3.99 0.00 -1.59 -2.05 119.26 123.76 1z7x h ALA 326 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1z7x h ALA 326 Cb 1.31 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1z7x h ALA 326 CO 0.69 -1.00 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1z7x h ALA 327 N 1.55 1.00 -0.00 0.00 0.00 -1.91 -2.28 119.26 117.63 1z7x h ALA 327 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1z7x h ALA 327 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1z7x h ALA 327 CO -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 179.25 178.86 1z7x h SER 330 N 0.00 0.22 -0.09 0.00 4.64 -1.76 0.19 113.55 116.75 1z7x h SER 330 Ca -0.00 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.19 1z7x h SER 330 Cb 0.99 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.03 1z7x h SER 330 CO 0.03 0.48 -0.21 0.45 -0.87 0.00 0.00 176.83 176.70 1z7x h HIS 331 N 0.21 0.39 -0.35 4.77 -0.00 -1.67 -2.67 115.15 115.82 1z7x h HIS 331 Ca 0.03 -0.15 -0.02 0.00 -0.00 0.00 0.00 60.37 60.23 1z7x h HIS 331 Cb 0.55 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.87 1z7x h HIS 331 CO 0.01 0.82 0.11 0.74 -0.00 0.00 0.00 177.93 179.62 1z7x h PHE 332 N -0.16 0.49 -0.47 2.45 0.04 -1.42 -2.27 116.94 115.60 1z7x h PHE 332 Ca -0.00 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.80 1z7x h PHE 332 Cb 0.81 -0.15 -0.05 0.00 2.20 0.00 0.00 35.95 38.76 1z7x h PHE 332 CO 0.11 0.41 0.20 1.03 -0.60 0.00 0.00 178.31 179.47 1z7x h SER 333 N 0.49 0.25 -0.63 2.17 0.87 -0.58 -0.73 113.55 115.39 1z7x h SER 333 Ca 0.12 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1z7x h SER 333 Cb 0.14 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.08 1z7x h SER 333 CO -0.01 0.18 0.21 0.28 -0.53 0.00 0.00 176.83 176.96 1z7x h SER 334 N 0.40 0.91 -0.25 6.23 0.02 -1.21 -1.67 113.55 117.98 1z7x h SER 334 Ca 0.21 -0.20 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1z7x h SER 334 Cb 0.17 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.42 1z7x h SER 334 CO -0.18 0.87 -0.09 0.58 -1.14 0.00 0.00 176.83 176.86 1z7x h VAL 335 N 0.91 0.68 -0.16 2.27 2.07 -1.05 -0.38 116.25 120.57 1z7x h VAL 335 Ca 0.21 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.65 1z7x h VAL 335 Cb 0.27 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1z7x h VAL 335 CO -0.01 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 177.29 1z7x h LEU 336 N -0.05 0.28 -0.63 2.57 3.38 -0.88 0.24 115.31 120.23 1z7x h LEU 336 Ca 0.13 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1z7x h LEU 336 Cb 0.24 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1z7x h LEU 336 CO -0.28 0.52 -0.68 0.00 0.09 0.00 0.00 178.44 178.08 1z7x h ALA 337 N 1.51 0.86 0.00 1.53 0.00 -0.91 -3.40 119.26 118.85 1z7x h ALA 337 Ca 0.04 -0.61 -0.04 0.00 0.00 0.00 0.00 54.91 54.30 1z7x h ALA 337 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1z7x h ALA 337 CO 0.04 0.84 -1.14 1.04 0.00 0.00 0.00 179.25 180.02 1z7x n GLN 338 N -3.75 1.03 -2.39 0.00 6.02 -0.19 -4.53 117.38 113.58 1z7x n GLN 338 Ca -0.01 0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1z7x n GLN 338 Cb 0.67 -1.05 -0.03 0.00 1.02 0.00 0.00 30.24 30.85 1z7x n GLN 338 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1z7x s ASN 339 N -3.98 7.01 0.00 1.08 3.84 0.80 -4.93 114.94 118.76 1z7x s ASN 339 Ca -0.03 1.93 0.24 0.00 0.21 0.00 0.00 52.86 55.21 1z7x s ASN 339 Cb 0.01 -2.56 0.38 0.00 -0.55 0.00 0.00 41.25 38.53 1z7x s ASN 339 CO 0.07 -0.59 1.38 0.54 -2.79 0.00 0.00 177.10 175.70 1z7x n ARG 340 N 4.96 2.48 -0.09 0.43 5.12 -1.26 -4.44 116.66 123.87 1z7x n ARG 340 Ca 0.11 -2.23 -0.11 0.00 -1.93 0.00 0.00 57.85 53.70 1z7x n ARG 340 Cb 0.46 -1.51 -0.11 0.00 -1.16 0.00 0.00 32.46 30.14 1z7x n ARG 340 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1z7x n PHE 341 N 1.48 0.00 -2.22 -1.55 3.72 -1.26 -4.94 117.46 112.69 1z7x n PHE 341 Ca 0.18 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.16 1z7x n PHE 341 Cb 0.61 -0.76 -0.02 0.00 -0.94 0.00 0.00 39.48 38.36 1z7x n PHE 341 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1z7x s LEU 342 N -5.64 3.79 -0.03 4.37 2.96 -1.14 -4.28 118.68 118.72 1z7x s LEU 342 Ca -0.17 1.35 0.18 0.00 -0.22 0.00 0.00 54.13 55.27 1z7x s LEU 342 Cb 0.06 -3.53 -0.28 0.00 0.50 0.00 0.00 46.19 42.93 1z7x s LEU 342 CO 0.55 -1.29 0.39 0.18 -1.32 0.00 0.00 176.35 174.85 1z7x n LEU 343 N 8.51 0.00 -3.76 -0.68 4.77 0.72 -4.14 117.00 122.42 1z7x n LEU 343 Ca 0.18 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.99 1z7x n LEU 343 Cb 0.46 0.02 -0.17 0.00 -2.33 0.00 0.00 43.42 41.41 1z7x n LEU 343 CO 0.66 0.02 -0.36 -0.70 -1.33 0.00 0.00 177.39 175.68 1z7x s GLU 344 N -3.24 0.09 -0.20 3.23 2.12 -0.72 -0.18 118.70 119.81 1z7x s GLU 344 Ca -0.07 0.20 0.01 0.00 0.36 0.00 0.00 54.97 55.46 1z7x s GLU 344 Cb 0.11 -0.43 0.05 0.00 0.26 0.00 0.00 34.13 34.12 1z7x s GLU 344 CO 0.76 -0.21 -0.08 -1.17 -0.54 0.00 0.00 175.26 174.02 1z7x s LEU 345 N 1.39 2.18 -0.38 2.70 2.96 -0.73 -1.14 118.68 125.66 1z7x s LEU 345 Ca -0.05 -0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 52.85 1z7x s LEU 345 Cb -0.13 -1.15 0.03 0.00 0.50 0.00 0.00 46.19 45.44 1z7x s LEU 345 CO -0.03 -0.17 0.23 -1.58 -1.32 0.00 0.00 176.35 173.48 1z7x s GLN 346 N 1.45 2.87 -0.12 1.98 0.74 -0.35 -1.27 119.66 124.96 1z7x s GLN 346 Ca -0.02 -1.06 0.14 0.00 0.05 0.00 0.00 55.36 54.48 1z7x s GLN 346 Cb -0.17 -3.80 0.30 0.00 1.10 0.00 0.00 33.01 30.45 1z7x s GLN 346 CO -0.08 -0.71 1.15 1.51 -0.55 0.00 0.00 175.29 176.61 1z7x n ILE 347 N 5.04 1.43 -0.76 -2.34 3.06 -0.54 0.24 119.36 125.49 1z7x n ILE 347 Ca -0.12 -2.04 -0.32 0.00 -2.50 0.00 0.00 62.75 57.78 1z7x n ILE 347 Cb 0.46 0.05 0.16 0.00 0.54 0.00 0.00 39.64 40.85 1z7x n ILE 347 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 1z7x n SER 348 N -0.84 0.33 -3.45 9.51 7.64 -1.15 -3.83 113.62 121.82 1z7x n SER 348 Ca 0.13 0.45 -0.23 0.00 1.01 0.00 0.00 58.87 60.23 1z7x n SER 348 Cb 0.74 -1.47 0.07 0.00 -1.01 0.00 0.00 64.21 62.54 1z7x n SER 348 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z7x n ASN 349 N -3.89 -6.27 -4.16 6.43 4.13 0.03 -1.08 115.26 110.44 1z7x n ASN 349 Ca 0.12 -0.50 -0.25 0.00 1.68 0.00 0.00 54.58 55.64 1z7x n ASN 349 Cb 0.52 -4.92 -0.15 0.00 -1.54 0.00 0.00 39.78 33.68 1z7x n ASN 349 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1z7x s ASN 350 N -3.24 2.05 -0.93 6.41 0.01 -1.23 -2.82 114.94 115.19 1z7x s ASN 350 Ca 0.54 -0.32 -0.12 0.00 -0.71 0.00 0.00 52.86 52.25 1z7x s ASN 350 Cb -0.24 -0.26 -0.09 0.00 0.41 0.00 0.00 41.25 41.08 1z7x s ASN 350 CO 0.67 0.21 2.09 0.54 -1.51 0.00 0.00 177.10 179.10 1z7x n ARG 351 N 2.69 2.00 0.09 -0.60 1.74 -1.10 -4.18 116.66 117.30 1z7x n ARG 351 Ca -0.15 -1.71 -0.07 0.00 -0.77 0.00 0.00 57.85 55.15 1z7x n ARG 351 Cb 0.54 -2.69 0.03 0.00 -1.02 0.00 0.00 32.46 29.32 1z7x n ARG 351 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1z7x h LEU 352 N 10.37 0.24 -0.22 0.55 3.38 -1.75 -2.96 115.31 124.92 1z7x h LEU 352 Ca 0.49 -0.18 0.23 0.00 0.09 0.00 0.00 57.88 58.51 1z7x h LEU 352 Cb 0.38 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 1z7x h LEU 352 CO 1.68 0.94 -0.45 -0.62 0.09 0.00 0.00 178.44 180.08 1z7x n GLU 353 N -3.72 -1.84 -0.21 1.13 -0.58 -0.59 -1.40 120.64 113.42 1z7x n GLU 353 Ca -0.03 1.31 0.04 0.00 -0.42 0.00 0.00 57.16 58.06 1z7x n GLU 353 Cb 0.75 -2.21 0.30 0.00 -0.57 0.00 0.00 31.44 29.70 1z7x n GLU 353 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1z7x h ASP 354 N -0.83 0.78 -0.10 1.62 3.32 -1.84 -1.35 116.42 118.02 1z7x h ASP 354 Ca -0.02 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1z7x h ASP 354 Cb 0.81 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 1z7x h ASP 354 CO 0.02 0.52 0.07 0.00 -1.72 0.00 0.00 179.24 178.13 1z7x h ALA 355 N 1.57 0.13 -0.29 3.45 0.00 -1.95 -0.10 119.26 122.07 1z7x h ALA 355 Ca 0.31 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1z7x h ALA 355 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1z7x h ALA 355 CO -0.10 -0.37 0.05 0.78 0.00 0.00 0.00 179.25 179.62 1z7x h GLY 356 N 0.12 0.51 1.02 0.00 0.00 -0.91 -2.63 103.07 101.19 1z7x h GLY 356 Ca 0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1z7x h GLY 356 CO -0.01 0.31 0.42 -2.08 0.00 0.00 0.00 176.54 175.19 1z7x h VAL 357 N 0.30 1.24 -0.47 4.60 2.07 -1.22 -1.89 116.25 120.88 1z7x h VAL 357 Ca 0.09 -0.63 0.07 0.00 0.82 0.00 0.00 66.70 67.05 1z7x h VAL 357 Cb 0.32 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 30.22 1z7x h VAL 357 CO 0.00 0.28 0.13 -0.09 0.02 0.00 0.00 177.57 177.91 1z7x h ARG 358 N 1.12 0.27 -0.53 1.57 2.43 -0.97 -0.67 114.38 117.60 1z7x h ARG 358 Ca 0.28 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.46 1z7x h ARG 358 Cb 0.06 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1z7x h ARG 358 CO -0.04 0.18 0.32 0.93 -1.51 0.00 0.00 179.97 179.85 1z7x h GLU 359 N 0.28 0.62 -0.54 0.20 5.08 -1.06 -1.35 114.58 117.80 1z7x h GLU 359 Ca 0.23 -0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1z7x h GLU 359 Cb 0.28 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1z7x h GLU 359 CO -0.27 0.41 0.20 -0.07 -1.00 0.00 0.00 179.01 178.28 1z7x h LEU 360 N 0.64 0.20 -1.11 1.33 3.38 -0.95 -2.15 115.31 116.66 1z7x h LEU 360 Ca 0.21 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1z7x h LEU 360 Cb 0.02 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1z7x h LEU 360 CO -0.09 0.13 0.61 0.00 0.09 0.00 0.00 178.44 179.18 1z7x h GLN 362 N 1.20 0.34 -0.30 0.00 4.20 -0.64 0.17 115.11 120.09 1z7x h GLN 362 Ca 0.35 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.02 1z7x h GLN 362 Cb -0.07 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1z7x h GLN 362 CO -0.09 0.23 0.11 0.78 -0.67 0.00 0.00 178.83 179.18 1z7x h GLY 363 N 0.35 0.49 2.00 3.46 0.00 -1.20 -3.13 103.07 105.04 1z7x h GLY 363 Ca 0.10 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.05 1z7x h GLY 363 CO -0.02 0.26 -0.47 -2.00 0.00 0.00 0.00 176.54 174.30 1z7x h LEU 364 N 0.33 0.00 -0.07 3.11 5.85 -1.03 -2.42 115.31 121.07 1z7x h LEU 364 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1z7x h LEU 364 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1z7x h LEU 364 CO -0.01 0.47 0.00 0.61 -0.34 0.00 0.00 178.44 179.18 1z7x n GLY 365 N 0.06 -1.04 3.76 3.75 0.00 0.59 -4.51 105.19 107.80 1z7x n GLY 365 Ca -0.01 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1z7x n GLY 365 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z7x s GLN 366 N -3.03 4.54 0.44 1.61 -1.52 -0.91 -4.58 119.66 116.21 1z7x s GLN 366 Ca 0.07 1.92 -0.23 0.00 -1.95 0.00 0.00 55.36 55.16 1z7x s GLN 366 Cb 0.10 -3.18 -0.10 0.00 -0.22 0.00 0.00 33.01 29.61 1z7x s GLN 366 CO 0.28 0.04 1.00 -0.35 -0.25 0.00 0.00 175.29 176.01 1z7x n PRO 367 N 1.47 1.30 0.00 2.91 -0.04 -1.26 -2.79 135.00 136.59 1z7x n PRO 367 Ca 0.01 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.94 1z7x n PRO 367 Cb 0.44 -2.06 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1z7x n PRO 367 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z7x n GLY 368 N 1.20 1.70 3.74 0.55 0.00 -1.26 -5.03 105.19 106.08 1z7x n GLY 368 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1z7x n GLY 368 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7x s SER 369 N -2.35 4.78 0.00 1.61 1.04 -1.12 -4.98 113.70 112.69 1z7x s SER 369 Ca 0.00 2.67 0.00 0.00 0.48 0.00 0.00 55.95 59.10 1z7x s SER 369 Cb 0.00 -2.62 -0.00 0.00 0.10 0.00 0.00 66.02 63.50 1z7x s SER 369 CO 0.00 -1.89 0.10 1.33 0.98 0.00 0.00 173.24 173.76 1z7x n VAL 370 N -1.67 0.00 -1.60 5.02 0.24 -1.26 -4.66 118.33 114.40 1z7x n VAL 370 Ca 0.14 -0.50 -0.49 0.00 -2.04 0.00 0.00 64.34 61.45 1z7x n VAL 370 Cb 0.47 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.80 1z7x n VAL 370 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1z7x n LEU 371 N -0.79 1.95 -0.11 1.34 7.94 -1.26 -4.80 117.00 121.27 1z7x n LEU 371 Ca 0.00 1.13 -0.13 0.00 -1.11 0.00 0.00 56.01 55.90 1z7x n LEU 371 Cb 0.00 -1.26 -0.12 0.00 0.53 0.00 0.00 43.42 42.57 1z7x n LEU 371 CO 0.00 -1.00 -1.20 0.54 -1.11 0.00 0.00 177.39 174.62 1z7x n ARG 372 N 2.23 0.76 -4.26 1.96 1.74 0.74 -2.45 116.66 117.38 1z7x n ARG 372 Ca 0.16 0.07 -0.22 0.00 -0.77 0.00 0.00 57.85 57.09 1z7x n ARG 372 Cb 0.24 -1.47 -0.16 0.00 -1.02 0.00 0.00 32.46 30.04 1z7x n ARG 372 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1z7x s VAL 373 N -2.46 0.74 -0.08 1.55 1.01 0.08 0.01 120.40 121.25 1z7x s VAL 373 Ca -0.22 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1z7x s VAL 373 Cb 0.07 -0.74 0.02 0.00 0.00 0.00 0.00 36.38 35.74 1z7x s VAL 373 CO 0.64 0.27 -0.07 -0.22 0.00 0.00 0.00 175.10 175.72 1z7x s LEU 374 N 0.92 1.23 -0.23 3.92 2.96 -0.49 -1.78 118.68 125.23 1z7x s LEU 374 Ca -0.11 -0.24 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 1z7x s LEU 374 Cb -0.15 -0.70 -0.01 0.00 0.50 0.00 0.00 46.19 45.83 1z7x s LEU 374 CO 0.01 -0.08 -0.02 0.26 -1.32 0.00 0.00 176.35 175.19 1z7x s TRP 375 N 1.34 2.98 -0.28 5.38 0.52 -0.40 -1.76 118.94 126.73 1z7x s TRP 375 Ca -0.03 -0.83 0.15 0.00 0.02 0.00 0.00 56.10 55.41 1z7x s TRP 375 Cb -0.14 -2.13 0.48 0.00 -1.15 0.00 0.00 33.47 30.54 1z7x s TRP 375 CO -0.03 -0.51 1.15 1.28 0.02 0.00 0.00 176.95 178.86 1z7x n LEU 376 N 4.81 3.20 -4.76 2.99 4.77 0.50 -1.47 117.00 127.03 1z7x n LEU 376 Ca -0.18 -3.87 -0.40 0.00 -0.03 0.00 0.00 56.01 51.52 1z7x n LEU 376 Cb 0.51 0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 1z7x n LEU 376 CO 0.29 1.56 0.84 0.00 -1.33 0.00 0.00 177.39 178.76 1z7x s ALA 377 N -3.70 3.43 -1.36 -1.18 0.00 -1.20 -3.97 121.76 113.77 1z7x s ALA 377 Ca 0.39 0.98 -0.01 0.00 0.00 0.00 0.00 51.96 53.32 1z7x s ALA 377 Cb 0.37 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1z7x s ALA 377 CO -0.00 -0.29 0.57 -3.47 0.00 0.00 0.00 175.76 172.58 1z7x n ASP 378 N 1.22 -0.87 -0.83 0.00 2.03 0.01 -0.79 116.55 117.33 1z7x n ASP 378 Ca -0.00 -0.91 0.08 0.00 0.52 0.00 0.00 54.79 54.48 1z7x n ASP 378 Cb 0.44 -3.57 0.25 0.00 -0.72 0.00 0.00 41.12 37.52 1z7x n ASP 378 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z7x n ASP 380 N -0.63 -6.29 -4.69 0.00 8.00 -1.26 -1.55 116.55 110.14 1z7x n ASP 380 Ca 0.21 -0.55 -0.42 0.00 0.71 0.00 0.00 54.79 54.75 1z7x n ASP 380 Cb 0.88 -4.95 -0.03 0.00 -0.02 0.00 0.00 41.12 37.00 1z7x n ASP 380 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z7x s VAL 381 N -3.31 4.83 0.29 2.53 1.01 -1.26 -3.70 120.40 120.79 1z7x s VAL 381 Ca 0.59 1.90 0.02 0.00 0.00 0.00 0.00 61.98 64.48 1z7x s VAL 381 Cb -0.26 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 31.88 1z7x s VAL 381 CO 0.72 0.03 0.14 -1.54 0.00 0.00 0.00 175.10 174.46 1z7x n SER 382 N 4.94 2.25 0.24 3.32 3.41 -1.26 -2.15 113.62 124.37 1z7x n SER 382 Ca 0.07 -2.10 0.16 0.00 -0.26 0.00 0.00 58.87 56.74 1z7x n SER 382 Cb 0.49 0.06 0.85 0.00 -0.26 0.00 0.00 64.21 65.35 1z7x n SER 382 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1z7x h ASP 383 N 0.47 0.00 -0.45 4.04 3.32 -1.95 -1.43 116.42 120.42 1z7x h ASP 383 Ca -0.20 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.91 1z7x h ASP 383 Cb 0.70 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 1z7x h ASP 383 CO 0.33 0.00 0.11 0.28 -1.72 0.00 0.00 179.24 178.24 1z7x h SER 384 N 0.00 0.06 0.22 6.45 0.02 -1.97 -2.19 113.55 116.14 1z7x h SER 384 Ca 0.05 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1z7x h SER 384 Cb 0.27 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1z7x h SER 384 CO -0.00 0.07 -0.07 0.28 -1.14 0.00 0.00 176.83 175.97 1z7x h SER 385 N 0.26 0.00 0.71 3.07 0.02 -1.60 -2.81 113.55 113.20 1z7x h SER 385 Ca 0.22 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1z7x h SER 385 Cb 0.26 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1z7x h SER 385 CO -0.26 0.07 -0.18 0.00 -1.14 0.00 0.00 176.83 175.32 1z7x h SER 387 N 0.00 0.85 -0.32 0.00 4.64 -1.63 0.14 113.55 117.24 1z7x h SER 387 Ca -0.00 -0.61 0.01 0.00 -0.47 0.00 0.00 61.79 60.72 1z7x h SER 387 Cb 0.58 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1z7x h SER 387 CO 0.02 1.32 0.18 0.28 -0.87 0.00 0.00 176.83 177.77 1z7x h SER 388 N 0.43 0.29 -0.40 4.97 0.02 -1.58 -1.08 113.55 116.20 1z7x h SER 388 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1z7x h SER 388 Cb 1.27 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.74 1z7x h SER 388 CO 0.14 0.21 0.16 -0.07 -1.14 0.00 0.00 176.83 176.13 1z7x h LEU 389 N 0.37 0.56 -0.98 5.07 3.38 -1.21 -0.52 115.31 121.98 1z7x h LEU 389 Ca 0.12 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.96 1z7x h LEU 389 Cb 0.00 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 1z7x h LEU 389 CO -0.06 0.58 0.64 0.00 0.09 0.00 0.00 178.44 179.69 1z7x h ALA 390 N 1.00 1.30 -0.33 1.53 0.00 -0.84 0.00 119.26 121.92 1z7x h ALA 390 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1z7x h ALA 390 Cb 0.20 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1z7x h ALA 390 CO -0.01 0.51 -0.06 0.00 0.00 0.00 0.00 179.25 179.69 1z7x h ALA 391 N 1.41 0.46 -0.24 0.00 0.00 -0.71 -3.03 119.26 117.15 1z7x h ALA 391 Ca 0.39 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1z7x h ALA 391 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1z7x h ALA 391 CO -0.13 0.27 -0.17 1.15 0.00 0.00 0.00 179.25 180.37 1z7x h THR 392 N 0.42 1.23 0.00 0.00 2.02 -0.65 -1.03 112.91 114.90 1z7x h THR 392 Ca 0.09 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 66.22 1z7x h THR 392 Cb 0.54 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1z7x h THR 392 CO 0.03 0.34 0.00 -0.07 0.37 0.00 0.00 175.52 176.18 1z7x h LEU 393 N 0.38 0.00 0.00 2.58 3.38 -0.88 0.25 115.31 121.02 1z7x h LEU 393 Ca 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1z7x h LEU 393 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1z7x h LEU 393 CO 0.03 0.00 -1.95 0.18 0.09 0.00 0.00 178.44 176.80 1z7x n LEU 394 N -3.03 0.00 -0.07 1.67 4.77 -0.70 -4.66 117.00 114.98 1z7x n LEU 394 Ca -0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.74 1z7x n LEU 394 Cb 0.15 0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 1z7x n LEU 394 CO 0.22 0.08 -0.72 0.00 -1.33 0.00 0.00 177.39 175.63 1z7x n ALA 395 N -2.26 0.87 -1.88 -1.18 0.00 -0.47 -4.86 120.51 110.73 1z7x n ALA 395 Ca -0.08 -0.59 -0.36 0.00 0.00 0.00 0.00 53.44 52.42 1z7x n ALA 395 Cb 0.61 -0.54 -0.06 0.00 0.00 0.00 0.00 19.45 19.45 1z7x n ALA 395 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1z7x s ASN 396 N -6.96 7.15 0.00 0.00 3.84 0.04 -4.91 114.94 114.10 1z7x s ASN 396 Ca -0.27 1.68 0.00 0.00 0.21 0.00 0.00 52.86 54.47 1z7x s ASN 396 Cb 0.07 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1z7x s ASN 396 CO 0.65 -0.13 0.62 1.41 -2.79 0.00 0.00 177.10 176.87 1z7x n HIS 397 N 0.24 0.00 0.05 0.43 8.25 -1.26 -4.71 115.22 118.21 1z7x n HIS 397 Ca 0.02 -0.19 -0.02 0.00 -0.26 0.00 0.00 57.72 57.28 1z7x n HIS 397 Cb 0.51 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.53 1z7x n HIS 397 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1z7x h SER 398 N 0.00 0.00 -3.20 0.41 4.64 -1.83 -3.47 113.55 110.10 1z7x h SER 398 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1z7x h SER 398 Cb 0.58 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.71 1z7x h SER 398 CO 0.00 0.68 0.70 -0.22 -0.87 0.00 0.00 176.83 177.11 1z7x s LEU 399 N -6.06 4.39 -0.03 5.97 2.96 -1.02 -4.32 118.68 120.57 1z7x s LEU 399 Ca -0.01 2.39 0.04 0.00 -0.22 0.00 0.00 54.13 56.33 1z7x s LEU 399 Cb 0.08 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 43.11 1z7x s LEU 399 CO 0.80 -0.60 0.04 0.54 -1.32 0.00 0.00 176.35 175.81 1z7x n ARG 400 N 3.22 2.23 -3.81 1.98 5.12 0.10 -4.20 116.66 121.30 1z7x n ARG 400 Ca 0.09 -0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.86 1z7x n ARG 400 Cb 0.42 -1.11 -0.15 0.00 -1.16 0.00 0.00 32.46 30.46 1z7x n ARG 400 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1z7x s GLU 401 N -2.18 0.01 -0.06 5.56 2.02 -0.80 -0.71 118.70 122.55 1z7x s GLU 401 Ca -0.02 0.15 -0.00 0.00 0.02 0.00 0.00 54.97 55.11 1z7x s GLU 401 Cb 0.02 -0.12 0.03 0.00 0.10 0.00 0.00 34.13 34.16 1z7x s GLU 401 CO 0.18 -0.09 -0.01 -1.17 0.02 0.00 0.00 175.26 174.19 1z7x s LEU 402 N 0.60 0.93 -0.24 1.80 2.96 -0.70 -1.40 118.68 122.64 1z7x s LEU 402 Ca -0.05 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.73 1z7x s LEU 402 Cb -0.07 -0.40 -0.01 0.00 0.50 0.00 0.00 46.19 46.21 1z7x s LEU 402 CO -0.02 -0.13 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.25 1z7x s ASP 403 N 1.46 4.57 -0.14 3.68 2.15 -0.72 -0.25 116.67 127.43 1z7x s ASP 403 Ca -0.03 -0.42 0.18 0.00 0.43 0.00 0.00 52.55 52.71 1z7x s ASP 403 Cb -0.13 -1.79 0.31 0.00 -0.30 0.00 0.00 42.92 41.01 1z7x s ASP 403 CO -0.03 -0.05 1.16 0.18 -0.17 0.00 0.00 175.17 176.26 1z7x n LEU 404 N 4.82 2.43 -4.58 -1.34 4.77 0.01 -0.37 117.00 122.73 1z7x n LEU 404 Ca -0.17 -3.15 -0.36 0.00 -0.03 0.00 0.00 56.01 52.30 1z7x n LEU 404 Cb 0.50 -0.44 0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1z7x n LEU 404 CO 0.29 0.76 0.41 -1.20 -1.33 0.00 0.00 177.39 176.33 1z7x n SER 405 N -1.39 0.09 -3.49 -1.43 7.64 -1.15 -3.63 113.62 110.26 1z7x n SER 405 Ca 0.16 0.67 -0.24 0.00 1.01 0.00 0.00 58.87 60.47 1z7x n SER 405 Cb 0.65 -1.35 0.07 0.00 -1.01 0.00 0.00 64.21 62.56 1z7x n SER 405 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1z7x n ASN 406 N -1.17 -6.22 -4.62 6.43 5.15 0.70 -0.81 115.26 114.72 1z7x n ASN 406 Ca 0.12 -0.50 -0.25 0.00 -0.60 0.00 0.00 54.58 53.36 1z7x n ASN 406 Cb 0.49 -4.93 -0.09 0.00 -0.53 0.00 0.00 39.78 34.72 1z7x n ASN 406 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1z7x s ASN 407 N -3.17 4.09 -0.31 1.20 0.01 -1.24 -2.78 114.94 112.74 1z7x s ASN 407 Ca 0.53 -1.08 -0.04 0.00 -0.71 0.00 0.00 52.86 51.56 1z7x s ASN 407 Cb -0.24 -0.48 -0.02 0.00 0.41 0.00 0.00 41.25 40.93 1z7x s ASN 407 CO 0.65 -0.28 2.93 0.00 -1.51 0.00 0.00 177.10 178.89 1z7x s LEU 409 N -1.52 3.86 0.00 0.00 1.43 -1.26 -4.40 118.68 116.79 1z7x s LEU 409 Ca 0.58 0.96 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1z7x s LEU 409 Cb 0.35 -3.84 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1z7x s LEU 409 CO -0.14 -0.38 0.00 0.61 0.23 0.00 0.00 176.35 176.67 1z7x n GLY 410 N -1.40 5.48 0.20 -3.19 0.00 -1.26 -4.36 105.19 100.65 1z7x n GLY 410 Ca 0.01 -1.43 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 1z7x n GLY 410 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z7x h ASP 411 N 0.00 -0.34 -0.96 1.61 5.19 -1.98 -2.13 116.42 117.81 1z7x h ASP 411 Ca 0.00 0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.57 1z7x h ASP 411 Cb 0.00 0.27 -0.05 0.00 0.18 0.00 0.00 39.33 39.72 1z7x h ASP 411 CO 0.00 -0.12 0.63 0.00 -3.12 0.00 0.00 179.24 176.63 1z7x h ALA 412 N 1.48 1.24 0.22 3.45 0.00 -1.99 0.12 119.26 123.78 1z7x h ALA 412 Ca 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1z7x h ALA 412 Cb 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1z7x h ALA 412 CO -0.47 0.56 -0.11 0.78 0.00 0.00 0.00 179.25 180.01 1z7x h GLY 413 N 1.26 -0.31 0.52 0.00 0.00 -1.68 -3.12 103.07 99.73 1z7x h GLY 413 Ca 0.37 0.12 0.09 0.00 0.00 0.00 0.00 47.33 47.90 1z7x h GLY 413 CO -0.10 -0.11 0.38 -2.22 0.00 0.00 0.00 176.54 174.49 1z7x h ILE 414 N -0.65 0.88 -0.73 2.60 2.04 -1.32 -2.23 117.51 118.10 1z7x h ILE 414 Ca -0.03 -0.22 0.14 0.00 1.00 0.00 0.00 64.86 65.75 1z7x h ILE 414 Cb 0.46 0.17 -0.10 0.00 -0.74 0.00 0.00 36.82 36.62 1z7x h ILE 414 CO 0.05 0.12 0.25 0.25 0.00 0.00 0.00 178.15 178.82 1z7x h LEU 415 N 0.65 0.18 -1.01 1.44 5.85 -0.80 0.80 115.31 122.43 1z7x h LEU 415 Ca 0.35 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 59.14 1z7x h LEU 415 Cb 0.33 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1z7x h LEU 415 CO -0.25 0.06 0.21 1.56 -0.34 0.00 0.00 178.44 179.68 1z7x h GLN 416 N 0.38 0.92 -0.19 1.25 4.20 -1.35 -0.67 115.11 119.65 1z7x h GLN 416 Ca 0.40 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.91 1z7x h GLN 416 Cb 0.63 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1z7x h GLN 416 CO -0.43 0.78 -0.03 -0.07 -0.67 0.00 0.00 178.83 178.41 1z7x h LEU 417 N 0.90 0.36 -0.34 1.46 3.38 -0.97 -2.94 115.31 117.16 1z7x h LEU 417 Ca 0.21 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1z7x h LEU 417 Cb 0.23 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1z7x h LEU 417 CO -0.01 0.63 -0.09 0.58 0.09 0.00 0.00 178.44 179.63 1z7x h VAL 418 N 0.09 0.64 -0.40 1.22 2.07 -0.50 0.15 116.25 119.53 1z7x h VAL 418 Ca 0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.68 1z7x h VAL 418 Cb 0.46 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1z7x h VAL 418 CO 0.02 0.00 0.28 -0.33 0.02 0.00 0.00 177.57 177.56 1z7x h GLU 419 N -0.01 0.04 0.00 1.57 4.39 -1.08 -0.05 114.58 119.43 1z7x h GLU 419 Ca 0.17 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 1z7x h GLU 419 Cb 0.26 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1z7x h GLU 419 CO -0.36 0.02 -0.12 0.77 -1.16 0.00 0.00 179.01 178.16 1z7x h SER 420 N 0.04 0.00 0.23 1.42 0.02 -1.11 -3.39 113.55 110.75 1z7x h SER 420 Ca 0.19 -0.55 -0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1z7x h SER 420 Cb 0.71 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.24 1z7x h SER 420 CO -0.01 0.84 -0.14 -0.37 -1.14 0.00 0.00 176.83 176.01 1z7x h VAL 421 N -1.00 0.86 0.00 2.27 -1.51 -0.29 -2.27 116.25 114.31 1z7x h VAL 421 Ca -0.03 -0.52 -0.03 0.00 -1.23 0.00 0.00 66.70 64.89 1z7x h VAL 421 Cb 0.63 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 31.09 1z7x h VAL 421 CO -0.02 0.14 -0.13 0.08 -1.23 0.00 0.00 177.57 176.41 1z7x h ARG 422 N 0.00 0.00 -6.74 5.19 0.11 -1.22 -3.45 114.38 108.28 1z7x h ARG 422 Ca -0.00 0.00 -0.52 0.00 0.10 0.00 0.00 59.98 59.56 1z7x h ARG 422 Cb 0.29 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.40 1z7x h ARG 422 CO 0.02 0.13 0.56 -0.65 0.10 0.00 0.00 179.97 180.13 1z7x s GLN 423 N -4.30 4.50 0.52 0.08 -0.21 -0.85 -4.92 119.66 114.47 1z7x s GLN 423 Ca -0.03 1.93 0.31 0.00 0.02 0.00 0.00 55.36 57.60 1z7x s GLN 423 Cb 0.14 -3.20 1.45 0.00 1.00 0.00 0.00 33.01 32.41 1z7x s GLN 423 CO 0.61 -0.05 1.85 -1.00 -2.12 0.00 0.00 175.29 174.59 1z7x h PRO 424 N 4.61 0.05 0.00 2.91 0.13 -1.89 0.25 132.00 138.06 1z7x h PRO 424 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1z7x h PRO 424 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1z7x h PRO 424 CO 0.72 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 1z7x n GLY 425 N -1.70 -1.61 3.65 1.56 0.00 -1.26 -4.69 105.19 101.14 1z7x n GLY 425 Ca 0.21 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1z7x n GLY 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7x n LEU 427 N 5.81 5.00 -4.74 0.00 4.77 -1.26 -4.88 117.00 121.69 1z7x n LEU 427 Ca 0.06 -2.80 -0.42 0.00 -0.03 0.00 0.00 56.01 52.82 1z7x n LEU 427 Cb 0.48 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1z7x n LEU 427 CO 0.48 0.69 1.25 -0.22 -1.33 0.00 0.00 177.39 178.26 1z7x s LEU 428 N -2.49 4.36 -0.06 2.23 2.96 -1.26 -4.79 118.68 119.62 1z7x s LEU 428 Ca 0.50 2.86 0.17 0.00 -0.22 0.00 0.00 54.13 57.44 1z7x s LEU 428 Cb 0.37 -3.62 -0.26 0.00 0.50 0.00 0.00 46.19 43.18 1z7x s LEU 428 CO 0.17 -0.88 0.31 -0.62 -1.32 0.00 0.00 176.35 174.00 1z7x n GLU 429 N 2.75 0.74 -3.72 1.98 1.02 0.11 -4.57 120.64 118.94 1z7x n GLU 429 Ca 0.10 -0.12 -0.13 0.00 -0.02 0.00 0.00 57.16 56.99 1z7x n GLU 429 Cb 0.37 -1.43 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 1z7x n GLU 429 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1z7x s GLN 430 N -3.03 0.18 -0.13 3.49 0.74 -0.62 -0.16 119.66 120.13 1z7x s GLN 430 Ca -0.07 0.52 -0.01 0.00 0.05 0.00 0.00 55.36 55.86 1z7x s GLN 430 Cb 0.10 -0.13 0.03 0.00 1.10 0.00 0.00 33.01 34.11 1z7x s GLN 430 CO 0.73 -0.18 -0.06 -1.17 -0.55 0.00 0.00 175.29 174.07 1z7x s LEU 431 N 1.35 1.26 -0.23 3.68 2.96 0.38 -1.72 118.68 126.36 1z7x s LEU 431 Ca -0.08 -0.42 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1z7x s LEU 431 Cb -0.11 -0.81 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 1z7x s LEU 431 CO -0.08 -0.15 0.07 -0.69 -1.32 0.00 0.00 176.35 174.18 1z7x s VAL 432 N 1.72 4.49 -0.31 1.68 1.01 0.66 -1.27 120.40 128.37 1z7x s VAL 432 Ca 0.03 -0.12 0.18 0.00 0.00 0.00 0.00 61.98 62.07 1z7x s VAL 432 Cb -0.14 -3.08 0.48 0.00 0.00 0.00 0.00 36.38 33.64 1z7x s VAL 432 CO -0.08 0.37 1.05 0.18 0.00 0.00 0.00 175.10 176.61 1z7x n LEU 433 N 4.55 2.08 -4.75 3.92 4.77 0.23 -0.81 117.00 126.99 1z7x n LEU 433 Ca -0.16 -3.68 -0.36 0.00 -0.03 0.00 0.00 56.01 51.78 1z7x n LEU 433 Cb 0.52 0.30 0.05 0.00 -2.33 0.00 0.00 43.42 41.95 1z7x n LEU 433 CO 0.32 1.47 0.86 -0.31 -1.33 0.00 0.00 177.39 178.40 1z7x s TYR 434 N -3.46 2.29 -0.96 -1.77 4.12 -1.23 -4.04 117.35 112.29 1z7x s TYR 434 Ca 0.31 1.51 -0.02 0.00 0.02 0.00 0.00 57.07 58.89 1z7x s TYR 434 Cb 0.40 -3.54 0.00 0.00 -1.52 0.00 0.00 41.96 37.30 1z7x s TYR 434 CO -0.01 -2.43 0.21 -0.25 0.02 0.00 0.00 175.55 173.09 1z7x n ASP 435 N -1.73 -4.08 -4.00 2.29 8.00 -1.26 -0.21 116.55 115.56 1z7x n ASP 435 Ca 0.14 -0.11 -0.25 0.00 0.71 0.00 0.00 54.79 55.29 1z7x n ASP 435 Cb 0.49 -3.09 -0.17 0.00 -0.02 0.00 0.00 41.12 38.33 1z7x n ASP 435 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1z7x s ILE 436 N -2.79 1.12 -0.22 0.53 1.01 -1.26 -3.75 121.20 115.85 1z7x s ILE 436 Ca 0.11 -0.45 -0.25 0.00 0.00 0.00 0.00 60.65 60.06 1z7x s ILE 436 Cb -0.05 -1.05 -0.01 0.00 0.01 0.00 0.00 42.46 41.37 1z7x s ILE 436 CO 0.13 0.36 0.83 -0.47 0.00 0.00 0.00 174.94 175.79 1z7x s TYR 437 N 0.87 3.34 0.13 3.97 6.04 -1.26 -5.05 117.35 125.39 1z7x s TYR 437 Ca -0.11 1.17 0.06 0.00 0.04 0.00 0.00 57.07 58.23 1z7x s TYR 437 Cb -0.15 -3.04 -0.04 0.00 -1.04 0.00 0.00 41.96 37.69 1z7x s TYR 437 CO 0.01 -0.35 -0.13 1.67 -1.54 0.00 0.00 175.55 175.21 1z7x s TRP 438 N 2.63 1.40 0.95 4.97 -2.14 -1.26 -4.48 118.94 121.01 1z7x s TRP 438 Ca 0.36 -0.59 -0.12 0.00 2.66 0.00 0.00 56.10 58.41 1z7x s TRP 438 Cb -0.16 -0.72 0.16 0.00 -3.10 0.00 0.00 33.47 29.66 1z7x s TRP 438 CO 0.09 0.15 1.09 -1.54 -2.66 0.00 0.00 176.95 174.08 1z7x s SER 439 N -2.66 2.88 0.50 -2.66 1.04 -1.26 -4.79 113.70 106.75 1z7x s SER 439 Ca 0.11 1.60 0.27 0.00 0.48 0.00 0.00 55.95 58.42 1z7x s SER 439 Cb -0.03 -2.26 1.32 0.00 0.10 0.00 0.00 66.02 65.15 1z7x s SER 439 CO 0.03 -3.03 2.00 -0.33 0.98 0.00 0.00 173.24 172.89 1z7x h GLU 440 N -1.82 0.00 -0.26 4.02 4.39 -2.01 0.50 114.58 119.39 1z7x h GLU 440 Ca -0.51 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.12 1z7x h GLU 440 Cb 1.29 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 1z7x h GLU 440 CO 0.52 0.14 -0.11 0.93 -1.16 0.00 0.00 179.01 179.33 1z7x h GLU 441 N 0.00 0.54 -0.34 2.33 4.39 -2.00 -2.16 114.58 117.33 1z7x h GLU 441 Ca -0.00 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.37 1z7x h GLU 441 Cb 0.46 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1z7x h GLU 441 CO 0.02 0.78 -0.21 1.98 -1.16 0.00 0.00 179.01 180.42 1z7x h MET 442 N 0.27 0.66 -0.73 2.33 4.05 -1.72 -2.62 114.93 117.16 1z7x h MET 442 Ca 0.06 -0.25 0.04 0.00 -0.28 0.00 0.00 59.70 59.28 1z7x h MET 442 Cb 0.61 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.32 1z7x h MET 442 CO 0.04 0.82 0.45 1.49 0.23 0.00 0.00 176.91 179.93 1z7x h GLU 443 N 0.58 0.83 -0.47 0.39 4.57 -0.75 -0.03 114.58 119.69 1z7x h GLU 443 Ca 0.09 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.12 1z7x h GLU 443 Cb 0.68 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1z7x h GLU 443 CO 0.05 0.55 -0.07 -0.44 -1.18 0.00 0.00 179.01 177.92 1z7x h ASP 444 N 0.85 0.87 -0.83 1.04 3.32 -1.27 -0.47 116.42 119.93 1z7x h ASP 444 Ca 0.31 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 57.04 1z7x h ASP 444 Cb 0.09 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 1z7x h ASP 444 CO -0.14 1.00 0.55 -0.09 -1.72 0.00 0.00 179.24 178.84 1z7x h ARG 445 N 0.72 1.04 -0.16 3.56 2.43 -1.05 0.35 114.38 121.26 1z7x h ARG 445 Ca 0.12 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1z7x h ARG 445 Cb 0.60 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1z7x h ARG 445 CO 0.04 0.69 -0.19 -0.07 -1.51 0.00 0.00 179.97 178.92 1z7x h LEU 446 N 1.07 0.45 -1.18 3.80 3.38 -0.68 0.13 115.31 122.28 1z7x h LEU 446 Ca 0.32 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1z7x h LEU 446 Cb -0.04 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1z7x h LEU 446 CO -0.08 0.86 0.17 1.56 0.09 0.00 0.00 178.44 181.04 1z7x h GLN 447 N 0.06 0.74 -0.35 1.13 4.20 -0.89 0.16 115.11 120.16 1z7x h GLN 447 Ca 0.02 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1z7x h GLN 447 Cb 0.74 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.38 1z7x h GLN 447 CO 0.05 0.64 0.16 0.00 -0.67 0.00 0.00 178.83 179.01 1z7x h ALA 448 N 1.46 0.46 -0.69 3.87 0.00 -0.07 -1.95 119.26 122.34 1z7x h ALA 448 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1z7x h ALA 448 Cb 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1z7x h ALA 448 CO -0.01 0.03 0.41 1.25 0.00 0.00 0.00 179.25 180.93 1z7x h LEU 449 N 0.43 0.82 -0.49 0.00 5.85 -0.38 0.59 115.31 122.13 1z7x h LEU 449 Ca 0.12 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.82 1z7x h LEU 449 Cb 0.14 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1z7x h LEU 449 CO -0.01 0.64 0.24 -0.33 -0.34 0.00 0.00 178.44 178.64 1z7x h GLU 450 N 0.93 0.47 -0.17 1.25 4.39 -0.54 0.14 114.58 121.05 1z7x h GLU 450 Ca 0.25 -0.03 -0.17 0.00 0.34 0.00 0.00 59.36 59.75 1z7x h GLU 450 Cb -0.03 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 1z7x h GLU 450 CO -0.05 0.31 -0.59 -0.22 -1.16 0.00 0.00 179.01 177.30 1z7x h LYS 451 N 0.48 0.56 0.00 2.33 3.11 -0.93 -2.60 116.57 119.53 1z7x h LYS 451 Ca 0.22 -0.38 0.00 0.00 -2.81 0.00 0.00 60.65 57.68 1z7x h LYS 451 Cb 0.13 0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1z7x h LYS 451 CO -0.16 0.99 -0.12 -0.44 -2.81 0.00 0.00 179.45 176.91 1z7x h ASP 452 N 0.42 0.00 -1.75 4.20 3.32 -0.62 -3.39 116.42 118.61 1z7x h ASP 452 Ca -0.00 -0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.54 1z7x h ASP 452 Cb 1.15 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.35 1z7x h ASP 452 CO 0.11 0.00 -0.97 1.17 -1.72 0.00 0.00 179.24 177.83 1z7x n LYS 453 N -2.84 0.61 0.20 3.56 4.81 0.48 -4.98 118.16 119.99 1z7x n LYS 453 Ca 0.04 -2.96 0.14 0.00 -0.87 0.00 0.00 58.31 54.66 1z7x n LYS 453 Cb 0.51 -1.34 0.69 0.00 0.02 0.00 0.00 35.03 34.90 1z7x n LYS 453 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1z7x h PRO 454 N 4.35 0.00 0.00 1.64 0.13 -1.67 -1.96 132.00 134.49 1z7x h PRO 454 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1z7x h PRO 454 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1z7x h PRO 454 CO 0.41 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.84 1z7x h SER 455 N 0.00 0.00 -3.87 1.44 4.64 -1.94 -3.40 113.55 110.41 1z7x h SER 455 Ca 0.00 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.68 1z7x h SER 455 Cb 0.13 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.05 1z7x h SER 455 CO 0.00 0.00 -0.52 -0.22 -0.87 0.00 0.00 176.83 175.22 1z7x s LEU 456 N -5.74 3.99 -0.30 5.97 2.96 -0.74 -4.60 118.68 120.23 1z7x s LEU 456 Ca 0.01 -0.01 -0.16 0.00 -0.22 0.00 0.00 54.13 53.74 1z7x s LEU 456 Cb 0.09 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 1z7x s LEU 456 CO 0.48 -0.04 0.43 -0.60 -1.32 0.00 0.00 176.35 175.29 1z7x s ARG 457 N 1.72 3.87 -0.37 1.98 3.52 0.77 -4.87 118.95 125.58 1z7x s ARG 457 Ca 0.07 -0.02 -0.14 0.00 -0.13 0.00 0.00 55.73 55.51 1z7x s ARG 457 Cb -0.16 -3.71 0.00 0.00 -1.56 0.00 0.00 34.95 29.52 1z7x s ARG 457 CO 0.10 -0.41 0.27 0.08 -0.81 0.00 0.00 175.30 174.53 1z7x s VAL 458 N 2.18 5.23 -0.20 7.11 1.01 -1.26 -0.47 120.40 134.00 1z7x s VAL 458 Ca 0.16 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 1z7x s VAL 458 Cb -0.16 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1z7x s VAL 458 CO 0.11 -0.16 0.08 -0.63 0.00 0.00 0.00 175.10 174.49 1z7x s ILE 459 N 1.69 4.79 0.00 2.22 1.01 -0.40 -4.98 121.20 125.53 1z7x s ILE 459 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1z7x s ILE 459 Cb -0.18 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.11 1z7x s ILE 459 CO 0.10 0.43 0.00 -1.54 0.00 0.00 0.00 174.94 173.93