#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0j s ARG 2 N 0.00 4.12 -0.15 2.12 0.52 -0.47 -0.48 118.95 124.61 2z0j s ARG 2 Ca 0.00 1.93 0.01 0.00 -0.52 0.00 0.00 55.73 57.15 2z0j s ARG 2 Cb 0.00 -2.77 0.02 0.00 0.52 0.00 0.00 34.95 32.72 2z0j s ARG 2 CO 0.00 -0.29 -0.16 -1.17 0.02 0.00 0.00 175.30 173.70 2z0j s LEU 3 N -2.32 1.79 0.01 2.53 2.96 -0.26 -1.56 118.68 121.83 2z0j s LEU 3 Ca 0.55 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 2z0j s LEU 3 Cb -0.33 -1.23 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 2z0j s LEU 3 CO 0.42 -0.02 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.68 2z0j s ARG 4 N 1.31 1.08 -0.07 1.98 3.52 -0.49 -1.64 118.95 124.64 2z0j s ARG 4 Ca 0.02 -0.60 0.02 0.00 -0.13 0.00 0.00 55.73 55.04 2z0j s ARG 4 Cb -0.13 -1.06 0.01 0.00 -1.56 0.00 0.00 34.95 32.21 2z0j s ARG 4 CO -0.09 0.28 -0.12 0.08 -0.81 0.00 0.00 175.30 174.64 2z0j s VAL 5 N -0.51 1.15 -0.30 7.11 1.01 -1.26 -0.08 120.40 127.52 2z0j s VAL 5 Ca 0.04 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.45 2z0j s VAL 5 Cb -0.06 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2z0j s VAL 5 CO 0.00 0.36 0.15 -1.81 0.00 0.00 0.00 175.10 173.80 2z0j s ASP 6 N 0.77 5.60 0.38 3.32 1.11 0.07 -3.93 116.67 124.00 2z0j s ASP 6 Ca -0.12 -0.36 0.28 0.00 0.18 0.00 0.00 52.55 52.52 2z0j s ASP 6 Cb -0.15 -2.02 1.12 0.00 1.07 0.00 0.00 42.92 42.93 2z0j s ASP 6 CO 0.02 -0.14 1.82 -0.37 1.18 0.00 0.00 175.17 177.69 2z0j h VAL 7 N 5.57 0.00 -3.01 -1.27 -1.51 -1.86 -1.27 116.25 112.91 2z0j h VAL 7 Ca -0.34 -0.37 -0.06 0.00 -1.23 0.00 0.00 66.70 64.70 2z0j h VAL 7 Cb 1.16 1.23 -0.15 0.00 -2.13 0.00 0.00 31.29 31.39 2z0j h VAL 7 CO 0.60 0.00 -0.03 -0.51 -1.23 0.00 0.00 177.57 176.40 2z0j s ILE 8 N -3.45 0.05 0.89 7.19 1.10 -1.24 -4.52 121.20 121.21 2z0j s ILE 8 Ca 0.03 -0.38 -0.12 0.00 -0.51 0.00 0.00 60.65 59.67 2z0j s ILE 8 Cb 0.09 -1.01 0.12 0.00 0.15 0.00 0.00 42.46 41.82 2z0j s ILE 8 CO 0.47 -0.21 1.11 -2.84 -2.11 0.00 0.00 174.94 171.36 2z0j s PRO 9 N -2.79 1.32 -0.22 3.50 0.02 -1.24 -4.84 135.00 130.75 2z0j s PRO 9 Ca -0.03 0.50 -0.13 0.00 0.02 0.00 0.00 61.00 61.36 2z0j s PRO 9 Cb -0.00 -1.84 0.07 0.00 0.02 0.00 0.00 34.50 32.74 2z0j s PRO 9 CO -0.05 -2.12 0.54 0.20 -0.33 0.00 0.00 177.00 175.24 2z0j s GLY 10 N -3.82 -0.46 0.37 0.52 0.00 -1.26 -4.98 107.32 97.69 2z0j s GLY 10 Ca 0.63 1.88 0.15 0.00 0.00 0.00 0.00 44.72 47.38 2z0j s GLY 10 CO 0.55 1.93 1.76 -2.09 0.00 0.00 0.00 173.10 175.25 2z0j h GLU 11 N 6.86 0.47 -0.01 2.90 4.81 -1.98 -1.55 114.58 126.08 2z0j h GLU 11 Ca -0.33 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2z0j h GLU 11 Cb 1.20 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2z0j h GLU 11 CO 0.23 0.31 -0.28 0.72 -0.73 0.00 0.00 179.01 179.25 2z0j n HIS 12 N -4.71 0.00 -2.24 0.92 8.25 -1.26 -4.93 115.22 111.25 2z0j n HIS 12 Ca 0.25 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.30 2z0j n HIS 12 Cb 0.81 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.72 2z0j n HIS 12 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z0j s LEU 13 N -2.61 4.44 0.22 2.41 1.43 -0.59 -5.03 118.68 118.96 2z0j s LEU 13 Ca 0.22 2.44 0.11 0.00 -1.03 0.00 0.00 54.13 55.87 2z0j s LEU 13 Cb 0.19 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 2z0j s LEU 13 CO 0.55 -0.46 -0.22 0.00 0.23 0.00 0.00 176.35 176.45 2z0j s ALA 14 N -0.41 2.62 -0.11 4.21 0.00 -1.26 -4.93 121.76 121.88 2z0j s ALA 14 Ca 0.53 -1.71 -0.00 0.00 0.00 0.00 0.00 51.96 50.77 2z0j s ALA 14 Cb -0.36 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.46 2z0j s ALA 14 CO 0.42 0.38 -0.07 0.71 0.00 0.00 0.00 175.76 177.20 2z0j s TYR 15 N -1.94 1.47 -0.29 0.00 2.02 -1.26 -5.04 117.35 112.31 2z0j s TYR 15 Ca 0.24 -0.74 0.26 0.00 -0.37 0.00 0.00 57.07 56.46 2z0j s TYR 15 Cb -0.07 -1.22 0.62 0.00 -0.40 0.00 0.00 41.96 40.88 2z0j s TYR 15 CO 0.12 -0.51 1.71 -1.00 -1.57 0.00 0.00 175.55 174.29 2z0j h PRO 16 N 8.18 0.00 0.00 -1.71 0.13 -1.96 -3.19 132.00 133.45 2z0j h PRO 16 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2z0j h PRO 16 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2z0j h PRO 16 CO 0.40 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.70 2z0j n ASP 17 N -3.10 0.00 -4.85 1.44 2.03 -1.26 -4.45 116.55 106.37 2z0j n ASP 17 Ca 0.03 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.97 2z0j n ASP 17 Cb 0.47 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.81 2z0j n ASP 17 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2z0j s VAL 18 N 2.21 5.07 -0.09 5.18 1.01 -0.91 -0.83 120.40 132.03 2z0j s VAL 18 Ca 0.00 0.72 0.02 0.00 0.00 0.00 0.00 61.98 62.72 2z0j s VAL 18 Cb 0.00 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2z0j s VAL 18 CO 0.00 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.77 2z0j s VAL 19 N -1.15 1.42 -0.36 2.92 1.01 0.12 -0.71 120.40 123.64 2z0j s VAL 19 Ca 0.25 -0.62 -0.15 0.00 0.00 0.00 0.00 61.98 61.47 2z0j s VAL 19 Cb -0.16 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 2z0j s VAL 19 CO 0.14 0.42 0.35 -0.76 0.00 0.00 0.00 175.10 175.25 2z0j s LEU 20 N 0.81 4.60 -0.04 3.92 1.43 0.64 -1.20 118.68 128.83 2z0j s LEU 20 Ca -0.11 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.37 2z0j s LEU 20 Cb -0.16 -2.30 -0.05 0.00 0.03 0.00 0.00 46.19 43.72 2z0j s LEU 20 CO 0.02 -0.38 0.62 -0.69 0.23 0.00 0.00 176.35 176.15 2z0j s VAL 21 N 1.96 5.00 -0.13 -1.59 1.01 0.63 -0.60 120.40 126.68 2z0j s VAL 21 Ca 0.10 1.28 0.01 0.00 0.00 0.00 0.00 61.98 63.38 2z0j s VAL 21 Cb -0.17 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2z0j s VAL 21 CO 0.12 0.34 -0.16 -0.69 0.00 0.00 0.00 175.10 174.71 2z0j s VAL 22 N 0.30 1.62 -0.43 2.92 1.01 0.49 -0.94 120.40 125.37 2z0j s VAL 22 Ca 0.33 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2z0j s VAL 22 Cb -0.18 -1.48 0.17 0.00 0.00 0.00 0.00 36.38 34.90 2z0j s VAL 22 CO 0.17 0.46 0.42 -0.62 0.00 0.00 0.00 175.10 175.53 2z0j s ASP 23 N 1.12 0.81 0.22 3.32 -1.08 -1.26 -0.77 116.67 119.04 2z0j s ASP 23 Ca -0.03 -2.70 -0.04 0.00 -0.52 0.00 0.00 52.55 49.26 2z0j s ASP 23 Cb -0.14 0.12 0.21 0.00 -1.46 0.00 0.00 42.92 41.65 2z0j s ASP 23 CO -0.05 -0.15 1.66 1.62 0.52 0.00 0.00 175.17 178.78 2z0j h VAL 24 N 4.74 1.26 -3.51 1.11 3.04 -1.90 -0.42 116.25 120.57 2z0j h VAL 24 Ca 0.21 -1.24 -0.68 0.00 -1.01 0.00 0.00 66.70 63.98 2z0j h VAL 24 Cb 0.96 1.09 -0.37 0.00 -2.01 0.00 0.00 31.29 30.96 2z0j h VAL 24 CO 0.28 0.42 -0.51 -0.63 -1.01 0.00 0.00 177.57 176.12 2z0j s ILE 25 N -4.74 3.18 0.00 3.17 1.01 -1.26 -4.35 121.20 118.22 2z0j s ILE 25 Ca -0.10 -2.75 0.00 0.00 0.00 0.00 0.00 60.65 57.81 2z0j s ILE 25 Cb 0.13 -3.15 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2z0j s ILE 25 CO 0.83 -0.78 0.00 0.54 0.00 0.00 0.00 174.94 175.53 2z0j n ARG 26 N 3.76 3.92 -0.26 2.79 1.74 -1.24 -4.98 116.66 122.40 2z0j n ARG 26 Ca 0.04 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.16 2z0j n ARG 26 Cb 0.38 -0.53 0.13 0.00 -1.02 0.00 0.00 32.46 31.42 2z0j n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z0j h ALA 27 N 0.00 0.68 0.00 7.54 0.00 -1.73 0.53 119.26 126.29 2z0j h ALA 27 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 2z0j h ALA 27 Cb 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2z0j h ALA 27 CO 0.00 -0.42 -0.59 1.79 0.00 0.00 0.00 179.25 180.03 2z0j h THR 28 N 0.06 1.20 -0.27 0.00 1.35 -1.39 -0.24 112.91 113.62 2z0j h THR 28 Ca 0.39 -2.19 -0.04 0.00 -0.55 0.00 0.00 66.41 64.02 2z0j h THR 28 Cb 0.67 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 69.34 2z0j h THR 28 CO -0.70 0.58 -0.00 0.74 -0.25 0.00 0.00 175.52 175.88 2z0j h THR 29 N 0.00 1.26 -1.00 6.82 2.02 -1.22 -2.42 112.91 118.36 2z0j h THR 29 Ca -0.01 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 66.27 2z0j h THR 29 Cb 1.21 1.33 -0.05 0.00 -1.74 0.00 0.00 68.15 68.90 2z0j h THR 29 CO 0.08 0.29 0.67 0.74 0.37 0.00 0.00 175.52 177.66 2z0j h THR 30 N 0.25 1.25 -0.48 3.16 2.02 -0.81 -0.42 112.91 117.88 2z0j h THR 30 Ca 0.08 -0.46 0.04 0.00 0.77 0.00 0.00 66.41 66.83 2z0j h THR 30 Cb 0.42 -0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 66.57 2z0j h THR 30 CO 0.01 0.25 0.25 0.00 0.37 0.00 0.00 175.52 176.40 2z0j h ALA 31 N 1.38 0.61 -0.48 6.16 0.00 -0.89 -0.34 119.26 125.70 2z0j h ALA 31 Ca 0.37 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.22 2z0j h ALA 31 Cb -0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2z0j h ALA 31 CO -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 179.25 179.04 2z0j h ALA 32 N 1.25 1.05 -0.66 0.00 0.00 -0.92 -2.55 119.26 117.42 2z0j h ALA 32 Ca 0.21 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2z0j h ALA 32 Cb 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2z0j h ALA 32 CO -0.14 0.59 0.15 0.00 0.00 0.00 0.00 179.25 179.85 2z0j h ALA 33 N 1.21 0.87 -0.92 0.00 0.00 -0.38 0.12 119.26 120.16 2z0j h ALA 33 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z0j h ALA 33 Cb 0.50 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2z0j h ALA 33 CO 0.03 0.60 0.58 0.74 0.00 0.00 0.00 179.25 181.20 2z0j h PHE 34 N 0.99 1.19 -0.21 0.00 0.04 -0.81 -1.09 116.94 117.05 2z0j h PHE 34 Ca 0.21 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.84 2z0j h PHE 34 Cb 0.38 -0.39 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2z0j h PHE 34 CO 0.03 0.77 -0.46 -0.07 -0.60 0.00 0.00 178.31 177.98 2z0j h LEU 35 N 1.26 0.57 -1.50 1.54 3.38 -1.01 -2.04 115.31 117.51 2z0j h LEU 35 Ca 0.33 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2z0j h LEU 35 Cb -0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2z0j h LEU 35 CO -0.07 0.95 0.04 -0.08 0.09 0.00 0.00 178.44 179.37 2z0j h GLU 36 N 0.42 0.37 0.00 1.13 4.57 -0.41 -1.18 114.58 119.49 2z0j h GLU 36 Ca 0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2z0j h GLU 36 Cb 0.97 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 2z0j h GLU 36 CO 0.09 0.36 0.00 0.00 -1.18 0.00 0.00 179.01 178.28 2z0j n ALA 37 N -2.49 2.61 -0.33 2.92 0.00 -0.45 -4.90 120.51 117.88 2z0j n ALA 37 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2z0j n ALA 37 Cb 0.18 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2z0j n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0j n GLY 38 N 0.96 0.82 3.72 0.00 0.00 -0.44 -3.85 105.19 106.40 2z0j n GLY 38 Ca 0.22 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2z0j n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z0j n ALA 39 N -1.02 1.43 0.03 4.61 0.00 -0.80 -0.86 120.51 123.91 2z0j n ALA 39 Ca 0.00 0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.43 2z0j n ALA 39 Cb 0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.05 2z0j n ALA 39 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2z0j h GLU 40 N 1.69 0.70 -3.05 0.00 4.57 -0.28 -3.44 114.58 114.77 2z0j h GLU 40 Ca -0.50 -0.71 -0.05 0.00 -1.18 0.00 0.00 59.36 56.92 2z0j h GLU 40 Cb 1.30 0.19 -0.14 0.00 -0.16 0.00 0.00 28.75 29.94 2z0j h GLU 40 CO 0.58 1.30 0.02 0.00 -1.18 0.00 0.00 179.01 179.73 2z0j s ALA 41 N -3.40 -1.21 -0.14 2.92 0.00 -1.19 -4.59 121.76 114.15 2z0j s ALA 41 Ca -0.10 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.20 2z0j s ALA 41 Cb 0.07 0.58 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 2z0j s ALA 41 CO 0.91 -0.60 -0.16 -0.51 0.00 0.00 0.00 175.76 175.41 2z0j s LEU 42 N -2.41 2.50 -0.37 0.00 1.43 -0.10 -1.43 118.68 118.31 2z0j s LEU 42 Ca -0.01 -0.44 -0.10 0.00 -1.03 0.00 0.00 54.13 52.55 2z0j s LEU 42 Cb 0.00 -1.56 0.03 0.00 0.03 0.00 0.00 46.19 44.69 2z0j s LEU 42 CO -0.08 0.12 0.19 -0.31 0.23 0.00 0.00 176.35 176.50 2z0j s TYR 43 N 0.62 3.24 -0.29 0.29 1.51 0.13 -0.19 117.35 122.66 2z0j s TYR 43 Ca -0.09 -1.01 -0.11 0.00 -1.01 0.00 0.00 57.07 54.86 2z0j s TYR 43 Cb -0.16 -2.41 -0.04 0.00 -0.11 0.00 0.00 41.96 39.24 2z0j s TYR 43 CO 0.03 -0.65 0.18 -1.58 -1.11 0.00 0.00 175.55 172.42 2z0j s TRP 44 N 1.54 3.20 0.32 2.71 0.52 -0.13 -0.38 118.94 126.73 2z0j s TRP 44 Ca 0.02 -0.05 0.08 0.00 0.02 0.00 0.00 56.10 56.17 2z0j s TRP 44 Cb -0.19 -2.37 -0.04 0.00 -1.15 0.00 0.00 33.47 29.71 2z0j s TRP 44 CO 0.06 -0.24 0.11 0.95 0.02 0.00 0.00 176.95 177.85 2z0j s THR 45 N 1.72 3.12 -2.11 2.01 -4.23 -0.71 -1.03 115.64 114.41 2z0j s THR 45 Ca 0.07 -1.75 0.16 0.00 -1.18 0.00 0.00 61.69 58.99 2z0j s THR 45 Cb -0.16 -2.95 0.40 0.00 1.34 0.00 0.00 72.50 71.12 2z0j s THR 45 CO 0.10 -0.22 1.38 -0.81 -0.54 0.00 0.00 174.62 174.53 2z0j n PRO 46 N -1.09 1.91 -3.46 3.99 -0.04 -1.26 -4.57 135.00 130.49 2z0j n PRO 46 Ca -0.04 -1.40 -0.14 0.00 -0.04 0.00 0.00 63.50 61.88 2z0j n PRO 46 Cb 0.61 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 2z0j n PRO 46 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2z0j s SER 47 N -1.20 -0.59 0.18 3.54 1.04 -1.26 -4.85 113.70 110.56 2z0j s SER 47 Ca 0.30 0.25 -0.12 0.00 0.48 0.00 0.00 55.95 56.85 2z0j s SER 47 Cb 0.16 0.57 0.09 0.00 0.10 0.00 0.00 66.02 66.94 2z0j s SER 47 CO 0.22 -0.83 1.79 0.25 0.98 0.00 0.00 173.24 175.65 2z0j h LEU 48 N 2.34 0.78 -0.70 2.42 5.85 -1.92 -1.88 115.31 122.20 2z0j h LEU 48 Ca -0.31 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2z0j h LEU 48 Cb 1.25 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2z0j h LEU 48 CO 0.38 0.65 0.45 -0.08 -0.34 0.00 0.00 178.44 179.51 2z0j h GLU 49 N 0.84 0.93 -0.04 1.25 4.81 -1.99 -0.76 114.58 119.62 2z0j h GLU 49 Ca 0.22 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.23 2z0j h GLU 49 Cb 0.05 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 2z0j h GLU 49 CO -0.03 0.63 -0.67 0.66 -0.73 0.00 0.00 179.01 178.87 2z0j h SER 50 N 0.95 0.21 -0.30 1.04 4.64 -1.94 -2.63 113.55 115.52 2z0j h SER 50 Ca 0.26 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2z0j h SER 50 Cb -0.09 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2z0j h SER 50 CO -0.05 0.81 0.14 0.00 -0.87 0.00 0.00 176.83 176.85 2z0j h ALA 51 N 1.19 0.39 0.00 5.18 0.00 -0.86 -2.60 119.26 122.56 2z0j h ALA 51 Ca -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z0j h ALA 51 Cb 1.19 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2z0j h ALA 51 CO 0.10 -0.04 -0.00 -0.07 0.00 0.00 0.00 179.25 179.24 2z0j h LEU 52 N 0.35 0.00 -2.60 0.00 3.38 -0.91 -1.24 115.31 114.29 2z0j h LEU 52 Ca 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2z0j h LEU 52 Cb 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2z0j h LEU 52 CO -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 178.44 178.52 2z0j h ALA 53 N 2.00 1.01 -0.13 1.53 0.00 -1.10 -2.17 119.26 120.39 2z0j h ALA 53 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z0j h ALA 53 Cb 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2z0j h ALA 53 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2z0j n PHE 54 N -3.09 0.15 -1.65 0.00 3.72 -0.47 -4.94 117.46 111.17 2z0j n PHE 54 Ca -0.02 -0.08 -0.44 0.00 -0.05 0.00 0.00 57.45 56.86 2z0j n PHE 54 Cb 0.13 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 2z0j n PHE 54 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2z0j n LYS 55 N 0.51 1.80 -3.82 -1.08 5.02 -0.82 -4.94 118.16 114.84 2z0j n LYS 55 Ca 0.17 0.63 -0.03 0.00 -2.02 0.00 0.00 58.31 57.07 2z0j n LYS 55 Cb 0.40 -2.16 0.01 0.00 -0.02 0.00 0.00 35.03 33.26 2z0j n LYS 55 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2z0j s ASP 56 N -0.26 -0.06 0.24 4.39 -1.08 -1.26 -5.06 116.67 113.58 2z0j s ASP 56 Ca 0.60 -0.55 -0.30 0.00 -0.52 0.00 0.00 52.55 51.78 2z0j s ASP 56 Cb -0.64 0.48 -0.10 0.00 -1.46 0.00 0.00 42.92 41.19 2z0j s ASP 56 CO 0.59 -0.92 1.46 -0.70 0.52 0.00 0.00 175.17 176.12 2z0j s GLU 57 N -2.58 4.25 0.00 4.34 2.12 -1.26 -2.36 118.70 123.21 2z0j s GLU 57 Ca 0.18 2.33 0.00 0.00 0.36 0.00 0.00 54.97 57.84 2z0j s GLU 57 Cb -0.02 -3.11 0.00 0.00 0.26 0.00 0.00 34.13 31.27 2z0j s GLU 57 CO 0.04 -0.46 0.00 -0.25 -0.54 0.00 0.00 175.26 174.05 2z0j n ASP 58 N 2.49 -4.98 -4.82 -1.70 8.00 -1.26 -4.99 116.55 109.29 2z0j n ASP 58 Ca 0.08 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.21 2z0j n ASP 58 Cb 0.40 -2.58 -0.07 0.00 -0.02 0.00 0.00 41.12 38.85 2z0j n ASP 58 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2z0j s VAL 59 N -1.31 5.42 -0.19 2.53 1.01 -1.00 -4.31 120.40 122.55 2z0j s VAL 59 Ca 0.00 0.30 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 2z0j s VAL 59 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2z0j s VAL 59 CO 0.00 0.55 0.00 -0.69 0.00 0.00 0.00 175.10 174.96 2z0j s VAL 60 N -0.54 4.03 -0.26 2.92 1.01 -0.53 -4.64 120.40 122.39 2z0j s VAL 60 Ca 0.14 -0.29 -0.11 0.00 0.00 0.00 0.00 61.98 61.72 2z0j s VAL 60 Cb -0.12 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 2z0j s VAL 60 CO 0.03 0.44 0.18 -0.76 0.00 0.00 0.00 175.10 174.99 2z0j s LEU 61 N 0.86 4.06 0.08 3.92 2.01 -1.26 -0.57 118.68 127.78 2z0j s LEU 61 Ca 0.01 0.05 0.07 0.00 0.01 0.00 0.00 54.13 54.26 2z0j s LEU 61 Cb -0.14 -2.11 -0.03 0.00 0.01 0.00 0.00 46.19 43.91 2z0j s LEU 61 CO 0.02 0.00 -0.18 0.00 1.01 0.00 0.00 176.35 177.21 2z0j s ALA 62 N 1.43 1.52 0.00 4.21 0.00 0.16 -0.49 121.76 128.59 2z0j s ALA 62 Ca 0.07 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2z0j s ALA 62 Cb -0.15 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2z0j s ALA 62 CO 0.08 0.28 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2z0j n GLY 63 N 1.30 -1.12 3.53 0.00 0.00 -0.76 -2.57 105.19 105.57 2z0j n GLY 63 Ca -0.20 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 2z0j n GLY 63 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z0j s GLU 64 N -1.63 0.74 -0.03 1.61 4.04 -0.94 -3.24 118.70 119.26 2z0j s GLU 64 Ca 0.00 -0.15 0.01 0.00 0.04 0.00 0.00 54.97 54.87 2z0j s GLU 64 Cb 0.00 0.35 0.02 0.00 0.02 0.00 0.00 34.13 34.51 2z0j s GLU 64 CO 0.00 -0.30 -0.03 0.95 -1.84 0.00 0.00 175.26 174.04 2z0j s THR 65 N -2.45 0.39 -1.89 1.83 -4.23 -0.90 -3.93 115.64 104.46 2z0j s THR 65 Ca 0.03 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2z0j s THR 65 Cb -0.01 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.41 2z0j s THR 65 CO -0.05 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2z0j n GLY 66 N 3.85 1.46 2.70 3.99 0.00 -1.26 -1.55 105.19 114.39 2z0j n GLY 66 Ca -0.24 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2z0j n GLY 66 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z0j n GLY 67 N -0.77 2.26 3.77 -0.02 0.00 -1.26 -5.02 105.19 104.14 2z0j n GLY 67 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2z0j n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z0j s LEU 68 N 0.00 3.86 0.14 0.99 1.43 -0.59 -4.66 118.68 119.86 2z0j s LEU 68 Ca 0.00 0.14 -0.34 0.00 -1.03 0.00 0.00 54.13 52.91 2z0j s LEU 68 Cb 0.00 -2.22 -0.13 0.00 0.03 0.00 0.00 46.19 43.87 2z0j s LEU 68 CO 0.00 0.28 1.63 1.17 0.23 0.00 0.00 176.35 179.66 2z0j n LYS 69 N 1.27 2.24 -2.27 1.70 4.81 -1.26 -2.12 118.16 122.54 2z0j n LYS 69 Ca -0.14 0.81 -0.36 0.00 -0.87 0.00 0.00 58.31 57.75 2z0j n LYS 69 Cb 0.53 -2.60 -0.01 0.00 0.02 0.00 0.00 35.03 32.97 2z0j n LYS 69 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2z0j s PRO 70 N 1.27 3.61 0.31 1.64 0.02 -1.26 -4.91 135.00 135.69 2z0j s PRO 70 Ca 0.80 1.70 0.08 0.00 0.02 0.00 0.00 61.00 63.60 2z0j s PRO 70 Cb -0.65 -2.25 0.87 0.00 0.02 0.00 0.00 34.50 32.48 2z0j s PRO 70 CO 0.38 -0.66 1.68 -1.35 -0.33 0.00 0.00 177.00 176.72 2z0j h PRO 71 N 1.72 0.35 -0.04 5.54 0.11 -2.01 -2.24 132.00 135.44 2z0j h PRO 71 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2z0j h PRO 71 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2z0j h PRO 71 CO 0.59 0.23 0.00 0.54 -0.21 0.00 0.00 178.00 179.15 2z0j n ARG 72 N -5.06 1.63 -2.95 1.05 1.74 -1.26 -4.89 116.66 106.92 2z0j n ARG 72 Ca 0.26 -0.92 -0.29 0.00 -0.77 0.00 0.00 57.85 56.13 2z0j n ARG 72 Cb 0.78 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.73 2z0j n ARG 72 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2z0j s PHE 73 N -1.97 3.49 0.02 -1.55 0.40 -0.84 -5.01 117.98 112.52 2z0j s PHE 73 Ca 0.38 0.86 -0.17 0.00 -0.60 0.00 0.00 56.93 57.39 2z0j s PHE 73 Cb 0.20 -2.30 -0.32 0.00 0.51 0.00 0.00 43.02 41.11 2z0j s PHE 73 CO 0.32 -0.06 1.02 -0.44 0.70 0.00 0.00 175.22 176.76 2z0j h ASP 74 N 1.12 0.76 -4.19 1.36 3.32 -1.10 -3.47 116.42 114.22 2z0j h ASP 74 Ca -0.47 -0.89 -0.30 0.00 0.02 0.00 0.00 57.03 55.39 2z0j h ASP 74 Cb 1.19 -0.24 -0.15 0.00 0.22 0.00 0.00 39.33 40.35 2z0j h ASP 74 CO 0.64 1.58 -0.71 -0.76 -1.72 0.00 0.00 179.24 178.26 2z0j s LEU 75 N -7.81 2.51 0.00 1.55 1.43 -0.37 -5.02 118.68 110.97 2z0j s LEU 75 Ca -0.10 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 2z0j s LEU 75 Cb 0.04 -0.27 0.00 0.00 0.03 0.00 0.00 46.19 45.99 2z0j s LEU 75 CO 0.91 -0.36 0.00 0.61 0.23 0.00 0.00 176.35 177.74 2z0j n GLY 76 N -0.07 1.51 0.72 -3.19 0.00 -1.26 -1.84 105.19 101.07 2z0j n GLY 76 Ca -0.11 -1.64 0.05 0.00 0.00 0.00 0.00 46.02 44.32 2z0j n GLY 76 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z0j n ASN 77 N 0.00 2.79 -4.70 1.61 5.15 -1.20 -2.92 115.26 115.98 2z0j n ASN 77 Ca 0.00 -3.38 -0.42 0.00 -0.60 0.00 0.00 54.58 50.18 2z0j n ASN 77 Cb 0.00 -0.54 -0.03 0.00 -0.53 0.00 0.00 39.78 38.68 2z0j n ASN 77 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2z0j s SER 78 N -2.53 7.20 0.36 1.20 0.15 -1.26 -4.74 113.70 114.07 2z0j s SER 78 Ca 0.40 1.79 0.18 0.00 0.70 0.00 0.00 55.95 59.02 2z0j s SER 78 Cb 0.35 -2.57 0.56 0.00 -1.71 0.00 0.00 66.02 62.65 2z0j s SER 78 CO 0.03 -0.41 1.68 1.55 1.20 0.00 0.00 173.24 177.28 2z0j h PRO 79 N 6.96 0.00 -0.24 5.44 0.13 -1.91 -0.68 132.00 141.69 2z0j h PRO 79 Ca -0.39 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.68 2z0j h PRO 79 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2z0j h PRO 79 CO 0.81 0.40 -0.10 0.00 -0.23 0.00 0.00 178.00 178.87 2z0j h ARG 80 N 0.00 0.50 -0.02 0.86 3.08 -1.93 -1.27 114.38 115.59 2z0j h ARG 80 Ca -0.00 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 59.75 2z0j h ARG 80 Cb 1.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2z0j h ARG 80 CO 0.05 0.75 -0.41 0.93 -1.07 0.00 0.00 179.97 180.23 2z0j h GLU 81 N 0.23 0.04 -0.53 0.04 5.08 -1.92 -2.71 114.58 114.81 2z0j h GLU 81 Ca 0.06 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 2z0j h GLU 81 Cb 0.59 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2z0j h GLU 81 CO 0.03 0.44 -0.09 0.00 -1.00 0.00 0.00 179.01 178.40 2z0j h ALA 82 N 1.55 0.72 0.00 3.43 0.00 -0.84 -1.92 119.26 122.21 2z0j h ALA 82 Ca 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2z0j h ALA 82 Cb 0.74 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2z0j h ALA 82 CO 0.05 0.62 -0.23 1.25 0.00 0.00 0.00 179.25 180.95 2z0j h LEU 83 N 0.87 0.00 -1.87 0.00 5.85 -1.00 -2.58 115.31 116.58 2z0j h LEU 83 Ca 0.14 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2z0j h LEU 83 Cb 0.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2z0j h LEU 83 CO 0.05 0.23 0.00 -1.54 -0.34 0.00 0.00 178.44 176.83 2z0j n SER 84 N -4.18 2.89 -4.80 1.25 3.41 -1.04 -4.65 113.62 106.49 2z0j n SER 84 Ca -0.02 -1.94 -0.32 0.00 -0.26 0.00 0.00 58.87 56.32 2z0j n SER 84 Cb 0.29 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.23 2z0j n SER 84 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z0j s ALA 85 N -1.92 2.69 -1.04 7.33 0.00 -0.74 -4.96 121.76 123.12 2z0j s ALA 85 Ca 0.31 0.32 -0.18 0.00 0.00 0.00 0.00 51.96 52.41 2z0j s ALA 85 Cb 0.20 -3.22 0.13 0.00 0.00 0.00 0.00 23.12 20.24 2z0j s ALA 85 CO 0.31 -0.97 1.28 -0.65 0.00 0.00 0.00 175.76 175.72 2z0j s GLN 86 N -4.35 3.77 0.00 0.00 -1.52 -1.26 -4.60 119.66 111.70 2z0j s GLN 86 Ca 0.62 -1.97 0.00 0.00 -1.95 0.00 0.00 55.36 52.06 2z0j s GLN 86 Cb -0.16 -5.03 0.00 0.00 -0.22 0.00 0.00 33.01 27.61 2z0j s GLN 86 CO 0.42 -1.83 0.55 1.33 -0.25 0.00 0.00 175.29 175.51 2z0j n VAL 87 N 5.39 0.30 -1.68 1.09 0.24 -1.26 -4.98 118.33 117.42 2z0j n VAL 87 Ca 0.30 -0.44 -0.47 0.00 -2.04 0.00 0.00 64.34 61.69 2z0j n VAL 87 Cb 0.47 1.05 -0.04 0.00 -1.47 0.00 0.00 33.84 33.85 2z0j n VAL 87 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z0j n ALA 88 N -0.15 1.18 -0.92 2.33 0.00 -1.25 -0.90 120.51 120.80 2z0j n ALA 88 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2z0j n ALA 88 Cb 0.24 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.24 2z0j n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z0j n GLY 89 N 3.99 0.44 3.85 0.00 0.00 -0.04 -4.91 105.19 108.52 2z0j n GLY 89 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 2z0j n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0j s ARG 90 N -0.61 2.81 -0.05 1.61 0.52 -0.08 -4.47 118.95 118.68 2z0j s ARG 90 Ca 0.00 -1.20 -0.20 0.00 -0.52 0.00 0.00 55.73 53.81 2z0j s ARG 90 Cb 0.00 -2.52 -0.05 0.00 0.52 0.00 0.00 34.95 32.90 2z0j s ARG 90 CO 0.00 0.19 0.55 0.08 0.02 0.00 0.00 175.30 176.15 2z0j s VAL 91 N -2.24 5.03 -0.22 3.52 1.01 -1.26 0.35 120.40 126.59 2z0j s VAL 91 Ca 0.38 1.14 -0.03 0.00 0.00 0.00 0.00 61.98 63.47 2z0j s VAL 91 Cb -0.07 -3.89 -0.00 0.00 0.00 0.00 0.00 36.38 32.42 2z0j s VAL 91 CO 0.26 0.38 -0.06 -0.69 0.00 0.00 0.00 175.10 175.00 2z0j s VAL 92 N 0.11 3.22 -0.18 2.92 1.01 -0.51 -1.45 120.40 125.53 2z0j s VAL 92 Ca 0.29 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 2z0j s VAL 92 Cb -0.17 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2z0j s VAL 92 CO 0.15 0.41 0.23 -0.69 0.00 0.00 0.00 175.10 175.20 2z0j s VAL 93 N 1.45 5.35 0.00 2.92 1.01 0.27 -0.70 120.40 130.70 2z0j s VAL 93 Ca 0.05 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.49 2z0j s VAL 93 Cb -0.14 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2z0j s VAL 93 CO -0.04 0.40 -0.15 -0.04 0.00 0.00 0.00 175.10 175.27 2z0j s MET 94 N 0.47 1.18 -0.06 2.72 -1.94 0.49 -0.66 119.30 121.49 2z0j s MET 94 Ca 0.13 -0.63 -0.00 0.00 -1.71 0.00 0.00 55.69 53.48 2z0j s MET 94 Cb -0.12 -1.16 0.03 0.00 2.01 0.00 0.00 34.83 35.58 2z0j s MET 94 CO 0.02 0.31 -0.02 0.45 -0.01 0.00 0.00 175.02 175.77 2z0j s SER 95 N -0.60 1.33 0.29 3.03 0.15 -1.06 -1.74 113.70 115.10 2z0j s SER 95 Ca 0.05 -0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.62 2z0j s SER 95 Cb -0.07 -0.46 -0.06 0.00 -1.71 0.00 0.00 66.02 63.73 2z0j s SER 95 CO 0.00 -0.13 0.06 0.42 1.20 0.00 0.00 173.24 174.78 2z0j s THR 96 N 1.53 1.00 0.11 6.45 -4.23 -1.26 -2.22 115.64 117.02 2z0j s THR 96 Ca -0.02 -2.01 -0.18 0.00 -1.18 0.00 0.00 61.69 58.31 2z0j s THR 96 Cb -0.13 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.98 2z0j s THR 96 CO -0.03 -0.05 1.66 0.74 -0.54 0.00 0.00 174.62 176.39 2z0j h THR 97 N 2.24 1.18 0.00 3.99 2.02 -2.00 -3.39 112.91 116.95 2z0j h THR 97 Ca -0.40 -0.56 -0.13 0.00 0.77 0.00 0.00 66.41 66.10 2z0j h THR 97 Cb 1.24 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 2z0j h THR 97 CO 0.66 0.19 -1.40 0.59 0.37 0.00 0.00 175.52 175.94 2z0j n ASN 98 N -4.73 0.57 0.03 4.18 3.02 -1.26 -4.72 115.26 112.35 2z0j n ASN 98 Ca -0.02 0.10 -0.12 0.00 -0.03 0.00 0.00 54.58 54.51 2z0j n ASN 98 Cb 0.14 -0.24 -0.07 0.00 -0.61 0.00 0.00 39.78 39.00 2z0j n ASN 98 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2z0j h GLY 99 N -0.28 0.03 1.52 7.41 0.00 -1.90 -1.63 103.07 108.23 2z0j h GLY 99 Ca -0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 2z0j h GLY 99 CO -0.12 0.01 -0.15 -0.91 0.00 0.00 0.00 176.54 175.38 2z0j h THR 100 N 0.01 1.25 -0.36 4.70 1.35 -1.87 -1.45 112.91 116.53 2z0j h THR 100 Ca 0.01 -1.12 -0.14 0.00 -0.55 0.00 0.00 66.41 64.61 2z0j h THR 100 Cb 0.02 1.17 -0.01 0.00 -1.73 0.00 0.00 68.15 67.60 2z0j h THR 100 CO -0.00 0.37 -0.32 0.11 -0.25 0.00 0.00 175.52 175.42 2z0j h LYS 101 N 0.52 0.81 -0.60 4.72 1.57 -1.76 -2.71 116.57 119.11 2z0j h LYS 101 Ca 0.09 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2z0j h LYS 101 Cb 0.56 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2z0j h LYS 101 CO 0.04 1.01 0.31 0.00 -0.57 0.00 0.00 179.45 180.24 2z0j h ALA 102 N 0.95 1.42 -0.63 3.86 0.00 -0.55 -0.89 119.26 123.42 2z0j h ALA 102 Ca 0.07 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2z0j h ALA 102 Cb 0.87 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2z0j h ALA 102 CO 0.08 0.47 0.18 0.00 0.00 0.00 0.00 179.25 179.97 2z0j h ALA 103 N 1.50 0.83 -0.54 0.00 0.00 -1.12 -1.42 119.26 118.51 2z0j h ALA 103 Ca 0.21 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2z0j h ALA 103 Cb 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2z0j h ALA 103 CO -0.03 0.52 0.06 0.45 0.00 0.00 0.00 179.25 180.25 2z0j h HIS 104 N 0.92 0.93 -0.15 0.00 -0.00 -1.08 -0.20 115.15 115.56 2z0j h HIS 104 Ca 0.20 -0.12 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 2z0j h HIS 104 Cb 0.33 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 2z0j h HIS 104 CO 0.02 0.82 0.07 0.00 -0.00 0.00 0.00 177.93 178.84 2z0j h ALA 105 N 1.23 0.20 -0.78 2.45 0.00 -0.78 -2.86 119.26 118.72 2z0j h ALA 105 Ca 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2z0j h ALA 105 Cb 0.41 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2z0j h ALA 105 CO 0.01 -0.22 0.48 0.00 0.00 0.00 0.00 179.25 179.52 2z0j h ALA 106 N 0.92 0.99 0.00 0.00 0.00 -1.08 -2.78 119.26 117.31 2z0j h ALA 106 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2z0j h ALA 106 Cb 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2z0j h ALA 106 CO -0.01 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.68 2z0j n ALA 107 N -2.33 1.45 0.01 0.00 0.00 -0.10 -1.43 120.51 118.11 2z0j n ALA 107 Ca 0.07 0.12 0.03 0.00 0.00 0.00 0.00 53.44 53.66 2z0j n ALA 107 Cb 0.04 -1.36 0.39 0.00 0.00 0.00 0.00 19.45 18.53 2z0j n ALA 107 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z0j h ARG 108 N 0.00 0.52 0.00 0.00 2.43 -1.28 -3.37 114.38 112.68 2z0j h ARG 108 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2z0j h ARG 108 Cb 0.24 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2z0j h ARG 108 CO 0.00 0.41 -0.63 0.25 -1.51 0.00 0.00 179.97 178.49 2z0j n THR 109 N -4.41 0.00 -1.97 0.20 -2.24 -0.95 -5.09 114.28 99.81 2z0j n THR 109 Ca 0.02 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.44 2z0j n THR 109 Cb 0.12 0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.51 2z0j n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z0j s ALA 110 N -1.34 2.52 0.08 6.98 0.00 -0.51 -4.69 121.76 124.79 2z0j s ALA 110 Ca 0.00 1.05 -0.07 0.00 0.00 0.00 0.00 51.96 52.94 2z0j s ALA 110 Cb 0.00 -3.47 -0.26 0.00 0.00 0.00 0.00 23.12 19.39 2z0j s ALA 110 CO 0.00 -1.23 1.14 0.87 0.00 0.00 0.00 175.76 176.54 2z0j h LYS 111 N 0.84 0.37 -3.72 0.00 1.57 -1.18 -3.46 116.57 110.99 2z0j h LYS 111 Ca -0.51 -0.57 -0.23 0.00 -1.87 0.00 0.00 60.65 57.47 2z0j h LYS 111 Cb 1.30 0.20 -0.28 0.00 0.08 0.00 0.00 32.23 33.54 2z0j h LYS 111 CO 0.55 1.25 -0.72 -1.01 -0.57 0.00 0.00 179.45 178.95 2z0j s HIS 112 N -2.78 -0.00 -0.10 -1.35 3.76 -0.97 -5.00 115.29 108.85 2z0j s HIS 112 Ca -0.06 0.01 0.01 0.00 -0.15 0.00 0.00 55.06 54.87 2z0j s HIS 112 Cb 0.07 -0.00 0.02 0.00 1.11 0.00 0.00 32.58 33.77 2z0j s HIS 112 CO 0.90 -0.00 -0.10 0.08 -0.85 0.00 0.00 174.74 174.77 2z0j s VAL 113 N 0.02 1.09 0.05 -0.90 1.01 -1.26 -0.70 120.40 119.71 2z0j s VAL 113 Ca -0.00 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.68 2z0j s VAL 113 Cb -0.00 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2z0j s VAL 113 CO -0.00 0.37 -0.20 -0.76 0.00 0.00 0.00 175.10 174.51 2z0j s LEU 114 N 1.33 2.18 -0.30 3.92 1.02 -0.34 -0.86 118.68 125.62 2z0j s LEU 114 Ca -0.02 -0.53 -0.11 0.00 0.02 0.00 0.00 54.13 53.50 2z0j s LEU 114 Cb -0.14 -0.93 -0.03 0.00 0.02 0.00 0.00 46.19 45.11 2z0j s LEU 114 CO -0.04 0.14 0.18 -0.76 0.02 0.00 0.00 176.35 175.89 2z0j s LEU 115 N -1.22 4.08 0.16 1.79 1.43 -0.33 -0.27 118.68 124.34 2z0j s LEU 115 Ca 0.07 -0.25 0.11 0.00 -1.03 0.00 0.00 54.13 53.02 2z0j s LEU 115 Cb -0.09 -2.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2z0j s LEU 115 CO 0.02 -0.13 -0.23 0.00 0.23 0.00 0.00 176.35 176.24 2z0j s ALA 116 N 1.70 2.54 0.34 4.21 0.00 -0.11 -4.23 121.76 126.20 2z0j s ALA 116 Ca 0.06 -1.54 -0.12 0.00 0.00 0.00 0.00 51.96 50.36 2z0j s ALA 116 Cb -0.16 -0.42 0.03 0.00 0.00 0.00 0.00 23.12 22.56 2z0j s ALA 116 CO 0.09 0.49 0.64 -1.54 0.00 0.00 0.00 175.76 175.43 2z0j s SER 117 N -2.43 0.22 0.19 0.00 1.04 -1.26 -4.20 113.70 107.26 2z0j s SER 117 Ca 0.19 -1.14 -0.09 0.00 0.48 0.00 0.00 55.95 55.39 2z0j s SER 117 Cb -0.09 0.74 0.08 0.00 0.10 0.00 0.00 66.02 66.85 2z0j s SER 117 CO 0.09 -1.44 1.65 -0.07 0.98 0.00 0.00 173.24 174.45 2z0j h LEU 118 N 2.07 1.06 -0.88 2.42 3.38 -1.80 -1.83 115.31 119.73 2z0j h LEU 118 Ca -0.28 -0.30 0.19 0.00 0.09 0.00 0.00 57.88 57.58 2z0j h LEU 118 Cb 1.25 -0.29 -0.11 0.00 0.09 0.00 0.00 40.66 41.60 2z0j h LEU 118 CO 0.37 1.10 0.42 0.22 0.09 0.00 0.00 178.44 180.64 2z0j h TYR 119 N 1.00 0.72 -0.12 1.13 3.20 -1.51 0.31 116.97 121.70 2z0j h TYR 119 Ca 0.18 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 2z0j h TYR 119 Cb 0.54 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 2z0j h TYR 119 CO 0.04 0.06 -0.34 0.27 -1.64 0.00 0.00 178.16 176.55 2z0j n ASN 120 N -4.96 2.00 -0.21 -2.11 6.94 -1.20 -0.63 115.26 115.09 2z0j n ASN 120 Ca 0.20 -3.83 -0.01 0.00 -0.02 0.00 0.00 54.58 50.92 2z0j n ASN 120 Cb 0.56 -0.56 0.10 0.00 -2.36 0.00 0.00 39.78 37.52 2z0j n ASN 120 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z0j h ALA 121 N 0.97 0.83 -0.14 -2.53 0.00 -0.43 -0.51 119.26 117.45 2z0j h ALA 121 Ca 0.07 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2z0j h ALA 121 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2z0j h ALA 121 CO 0.13 -0.07 -0.28 0.45 0.00 0.00 0.00 179.25 179.48 2z0j h HIS 122 N 0.55 0.56 -0.83 0.00 3.86 -1.87 -0.53 115.15 116.88 2z0j h HIS 122 Ca 0.29 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 59.28 2z0j h HIS 122 Cb 0.27 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.59 2z0j h HIS 122 CO -0.11 0.90 0.44 0.00 0.86 0.00 0.00 177.93 180.02 2z0j h ALA 123 N 0.56 1.07 -0.27 2.45 0.00 -1.76 -0.65 119.26 120.66 2z0j h ALA 123 Ca 0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2z0j h ALA 123 Cb 0.87 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2z0j h ALA 123 CO 0.06 0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.92 2z0j h ALA 124 N 1.24 0.36 -0.78 0.00 0.00 -0.92 -1.18 119.26 117.97 2z0j h ALA 124 Ca 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2z0j h ALA 124 Cb 0.05 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2z0j h ALA 124 CO -0.04 0.08 0.39 0.00 0.00 0.00 0.00 179.25 179.68 2z0j h ALA 125 N 0.84 1.00 -0.56 0.00 0.00 -0.94 -0.58 119.26 119.03 2z0j h ALA 125 Ca 0.08 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2z0j h ALA 125 Cb 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2z0j h ALA 125 CO 0.01 0.55 -0.06 0.00 0.00 0.00 0.00 179.25 179.75 2z0j h ARG 126 N 1.10 1.03 -0.52 0.00 3.08 -0.98 -1.66 114.38 116.42 2z0j h ARG 126 Ca 0.27 -0.36 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2z0j h ARG 126 Cb 0.09 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2z0j h ARG 126 CO -0.04 1.05 -0.08 1.25 -1.07 0.00 0.00 179.97 181.08 2z0j h LEU 127 N 0.91 0.94 -0.43 3.04 5.85 -1.04 -1.08 115.31 123.51 2z0j h LEU 127 Ca 0.15 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2z0j h LEU 127 Cb 0.62 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2z0j h LEU 127 CO 0.04 1.04 0.25 0.00 -0.34 0.00 0.00 178.44 179.43 2z0j h ALA 128 N 1.05 0.54 -0.61 1.25 0.00 -0.80 -0.73 119.26 119.96 2z0j h ALA 128 Ca 0.14 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 2z0j h ALA 128 Cb 0.61 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2z0j h ALA 128 CO 0.04 0.05 0.05 -0.09 0.00 0.00 0.00 179.25 179.30 2z0j h ARG 129 N 0.56 1.02 -0.49 0.00 9.65 -1.13 -1.16 114.38 122.83 2z0j h ARG 129 Ca 0.15 -0.28 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2z0j h ARG 129 Cb 0.02 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 2z0j h ARG 129 CO -0.03 0.96 0.30 1.49 2.80 0.00 0.00 179.97 185.50 2z0j h GLU 130 N 0.95 0.66 0.00 0.20 4.81 -0.71 -3.05 114.58 117.43 2z0j h GLU 130 Ca 0.18 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2z0j h GLU 130 Cb 0.47 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2z0j h GLU 130 CO 0.02 0.47 -0.27 -0.07 -0.73 0.00 0.00 179.01 178.43 2z0j h LEU 131 N 0.66 0.00-10.09 1.64 3.38 -0.97 -3.47 115.31 106.46 2z0j h LEU 131 Ca 0.18 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.67 2z0j h LEU 131 Cb -0.02 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.76 2z0j h LEU 131 CO -0.03 0.27 0.38 0.00 0.09 0.00 0.00 178.44 179.15 2z0j s ALA 132 N -3.16 2.87 0.00 1.53 0.00 -0.45 -4.96 121.76 117.58 2z0j s ALA 132 Ca 0.05 0.56 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2z0j s ALA 132 Cb 0.07 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2z0j s ALA 132 CO 0.70 -0.35 0.00 0.25 0.00 0.00 0.00 175.76 176.36 2z0j n THR 133 N -1.10 0.00 0.00 0.00 -2.24 -1.26 -4.93 114.28 104.74 2z0j n THR 133 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 2z0j n THR 133 Cb 0.53 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2z0j n THR 133 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2z0j n GLU 134 N -1.90 2.49 -3.62 -0.78 0.28 -1.26 -4.96 120.64 110.89 2z0j n GLU 134 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 2z0j n GLU 134 Cb 0.35 -0.83 -0.07 0.00 1.43 0.00 0.00 31.44 32.33 2z0j n GLU 134 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 2z0j s GLU 135 N -1.58 0.86 -0.16 3.44 2.12 -1.26 -1.37 118.70 120.75 2z0j s GLU 135 Ca 0.00 0.80 -0.00 0.00 0.36 0.00 0.00 54.97 56.13 2z0j s GLU 135 Cb 0.00 0.42 -0.00 0.00 0.26 0.00 0.00 34.13 34.81 2z0j s GLU 135 CO 0.00 -0.15 -0.15 0.08 -0.54 0.00 0.00 175.26 174.51 2z0j s VAL 136 N 0.02 2.68 0.01 3.70 1.01 -0.60 -2.15 120.40 125.08 2z0j s VAL 136 Ca -0.02 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2z0j s VAL 136 Cb -0.04 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2z0j s VAL 136 CO 0.03 0.51 -0.03 0.00 0.00 0.00 0.00 175.10 175.61 2z0j s ALA 137 N 0.92 3.17 -0.19 5.51 0.00 0.11 -1.39 121.76 129.90 2z0j s ALA 137 Ca -0.03 -1.01 -0.01 0.00 0.00 0.00 0.00 51.96 50.91 2z0j s ALA 137 Cb -0.15 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.75 2z0j s ALA 137 CO -0.02 0.64 -0.13 0.42 0.00 0.00 0.00 175.76 176.67 2z0j s ILE 138 N -1.08 2.66 -0.34 0.00 1.01 0.89 -0.26 121.20 124.08 2z0j s ILE 138 Ca 0.19 -0.74 -0.11 0.00 0.00 0.00 0.00 60.65 60.00 2z0j s ILE 138 Cb -0.11 -2.16 0.01 0.00 0.01 0.00 0.00 42.46 40.20 2z0j s ILE 138 CO 0.10 0.49 0.19 -0.22 0.00 0.00 0.00 174.94 175.50 2z0j s LEU 139 N 1.28 4.43 -0.08 2.97 2.96 0.23 -0.75 118.68 129.72 2z0j s LEU 139 Ca 0.04 -0.70 -0.24 0.00 -0.22 0.00 0.00 54.13 53.01 2z0j s LEU 139 Cb -0.14 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.48 2z0j s LEU 139 CO -0.07 -0.28 0.71 0.00 -1.32 0.00 0.00 176.35 175.39 2z0j h ALA 141 N 6.84 0.91 -0.74 0.00 0.00 -1.23 -3.28 119.26 121.77 2z0j h ALA 141 Ca -0.40 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2z0j h ALA 141 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2z0j h ALA 141 CO 0.76 0.76 0.00 0.41 0.00 0.00 0.00 179.25 181.18 2z0j n GLY 142 N 0.27 0.95 3.06 0.00 0.00 -1.26 -4.48 105.19 103.73 2z0j n GLY 142 Ca -0.02 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 2z0j n GLY 142 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z0j s LYS 143 N 0.00 0.28 -1.48 1.61 2.20 -0.32 -4.86 119.74 117.17 2z0j s LYS 143 Ca 0.00 0.75 -0.01 0.00 -0.36 0.00 0.00 55.97 56.35 2z0j s LYS 143 Cb 0.00 -0.12 0.01 0.00 -1.51 0.00 0.00 37.83 36.21 2z0j s LYS 143 CO 0.00 -0.42 0.26 0.39 -0.36 0.00 0.00 175.35 175.23 2z0j n GLU 144 N 5.37 -2.33 -0.69 4.03 1.02 -1.26 -1.34 120.64 125.44 2z0j n GLU 144 Ca -0.06 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2z0j n GLU 144 Cb 0.50 -4.17 0.00 0.00 -0.02 0.00 0.00 31.44 27.74 2z0j n GLU 144 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z0j n GLY 145 N -2.20 0.78 3.27 0.62 0.00 -1.26 -5.05 105.19 101.36 2z0j n GLY 145 Ca -0.30 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 2z0j n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0j s ARG 146 N -0.31 1.93 0.43 1.61 0.52 -0.45 -5.04 118.95 117.64 2z0j s ARG 146 Ca 0.00 -0.85 -0.24 0.00 -0.52 0.00 0.00 55.73 54.12 2z0j s ARG 146 Cb 0.00 -1.86 -0.08 0.00 0.52 0.00 0.00 34.95 33.53 2z0j s ARG 146 CO 0.00 0.51 1.12 0.00 0.02 0.00 0.00 175.30 176.95 2z0j s ALA 147 N -0.55 3.04 -0.18 2.13 0.00 -1.26 -1.18 121.76 123.77 2z0j s ALA 147 Ca 0.09 0.86 -0.09 0.00 0.00 0.00 0.00 51.96 52.82 2z0j s ALA 147 Cb -0.09 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 2z0j s ALA 147 CO -0.01 -0.48 0.11 0.20 0.00 0.00 0.00 175.76 175.59 2z0j s GLY 148 N -1.40 2.03 0.25 0.00 0.00 -1.26 -4.84 107.32 102.10 2z0j s GLY 148 Ca 0.60 -0.69 -0.05 0.00 0.00 0.00 0.00 44.72 44.58 2z0j s GLY 148 CO 0.33 -0.01 1.84 -2.00 0.00 0.00 0.00 173.10 173.26 2z0j h LEU 149 N 6.26 1.01 -0.42 0.66 5.85 -1.96 -1.51 115.31 125.20 2z0j h LEU 149 Ca -0.44 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.11 2z0j h LEU 149 Cb 1.17 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2z0j h LEU 149 CO 0.70 0.86 0.05 -2.24 -0.34 0.00 0.00 178.44 177.47 2z0j h ASP 150 N 1.10 0.69 -0.50 1.25 2.03 -1.91 -0.26 116.42 118.81 2z0j h ASP 150 Ca 0.27 -0.28 -0.13 0.00 -0.73 0.00 0.00 57.03 56.16 2z0j h ASP 150 Cb 0.12 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.43 2z0j h ASP 150 CO -0.03 0.79 -0.18 0.44 -1.03 0.00 0.00 179.24 179.23 2z0j h ASP 151 N 0.56 1.03 -0.08 4.15 3.32 -1.89 -1.73 116.42 121.78 2z0j h ASP 151 Ca 0.13 -0.38 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 2z0j h ASP 151 Cb 0.41 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2z0j h ASP 151 CO 0.01 1.18 -0.28 -0.07 -1.72 0.00 0.00 179.24 178.36 2z0j h LEU 152 N 0.88 0.55 -0.33 1.55 3.38 -1.18 0.16 115.31 120.32 2z0j h LEU 152 Ca 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2z0j h LEU 152 Cb 0.76 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2z0j h LEU 152 CO 0.06 0.81 0.12 0.22 0.09 0.00 0.00 178.44 179.74 2z0j h TYR 153 N 0.47 0.51 -0.44 1.13 3.20 -0.88 -0.61 116.97 120.34 2z0j h TYR 153 Ca 0.06 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2z0j h TYR 153 Cb 0.73 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2z0j h TYR 153 CO 0.03 0.49 0.29 1.15 -1.64 0.00 0.00 178.16 178.48 2z0j h THR 154 N 0.38 1.11 -0.54 1.81 2.02 -1.03 -0.91 112.91 115.75 2z0j h THR 154 Ca 0.11 -0.20 0.05 0.00 0.77 0.00 0.00 66.41 67.14 2z0j h THR 154 Cb 0.21 0.47 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 2z0j h THR 154 CO -0.01 0.11 0.36 0.00 0.37 0.00 0.00 175.52 176.35 2z0j h ALA 155 N 1.16 1.82 -0.43 6.16 0.00 -0.68 -0.84 119.26 126.45 2z0j h ALA 155 Ca 0.16 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2z0j h ALA 155 Cb -0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2z0j h ALA 155 CO -0.04 0.10 -0.21 0.78 0.00 0.00 0.00 179.25 179.88 2z0j h GLY 156 N 0.54 0.92 1.00 0.00 0.00 0.13 0.17 103.07 105.83 2z0j h GLY 156 Ca 0.23 -0.79 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 2z0j h GLY 156 CO -0.06 0.72 0.14 -2.08 0.00 0.00 0.00 176.54 175.25 2z0j h VAL 157 N 0.74 1.25 -0.35 4.60 2.07 -0.64 -0.10 116.25 123.82 2z0j h VAL 157 Ca 0.10 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 2z0j h VAL 157 Cb 0.74 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2z0j h VAL 157 CO 0.06 0.32 -0.10 -0.07 0.02 0.00 0.00 177.57 177.80 2z0j h LEU 158 N 0.78 0.69 -0.87 2.57 3.38 -0.98 -2.06 115.31 118.82 2z0j h LEU 158 Ca 0.17 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2z0j h LEU 158 Cb 0.34 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2z0j h LEU 158 CO 0.00 0.90 0.50 0.00 0.09 0.00 0.00 178.44 179.94 2z0j h ALA 159 N 0.81 1.11 -0.47 1.53 0.00 -0.50 0.49 119.26 122.24 2z0j h ALA 159 Ca 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2z0j h ALA 159 Cb 0.61 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2z0j h ALA 159 CO 0.04 0.59 0.16 1.49 0.00 0.00 0.00 179.25 181.53 2z0j h GLU 160 N 1.21 0.73 -0.58 0.00 4.81 -0.89 -2.14 114.58 117.71 2z0j h GLU 160 Ca 0.31 -0.15 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2z0j h GLU 160 Cb -0.01 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2z0j h GLU 160 CO -0.05 0.68 0.00 -0.92 -0.73 0.00 0.00 179.01 177.99 2z0j h TYR 161 N 0.63 1.12 -0.37 0.92 3.20 -0.84 -1.91 116.97 119.71 2z0j h TYR 161 Ca 0.15 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2z0j h TYR 161 Cb 0.25 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.21 2z0j h TYR 161 CO 0.01 0.99 0.24 -0.07 -1.64 0.00 0.00 178.16 177.70 2z0j h LEU 162 N 0.92 0.43 -1.13 2.82 3.38 -0.76 -0.41 115.31 120.55 2z0j h LEU 162 Ca 0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2z0j h LEU 162 Cb 0.55 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2z0j h LEU 162 CO 0.03 0.31 0.00 1.23 0.09 0.00 0.00 178.44 180.10 2z0j h GLY 163 N 0.50 0.00 2.00 0.83 0.00 -0.67 -2.02 103.07 103.71 2z0j h GLY 163 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.43 2z0j h GLY 163 CO -0.03 0.00 -0.16 0.74 0.00 0.00 0.00 176.54 177.09 2z0j h PHE 164 N 0.00 0.00 -0.01 5.60 0.04 -0.71 -3.19 116.94 118.67 2z0j h PHE 164 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2z0j h PHE 164 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2z0j h PHE 164 CO 0.00 0.16 -0.23 1.28 -0.60 0.00 0.00 178.31 178.92 2z0j n LEU 165 N -3.27 1.30 0.00 1.54 4.77 -0.77 -5.04 117.00 115.54 2z0j n LEU 165 Ca 0.01 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2z0j n LEU 165 Cb 0.43 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2z0j n LEU 165 CO 0.32 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 2z0j n GLY 166 N 1.32 0.35 3.77 -0.72 0.00 -1.20 -5.11 105.19 103.59 2z0j n GLY 166 Ca 0.13 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 2z0j n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0j s GLU 167 N -1.82 4.09 0.06 1.61 2.02 -1.26 -4.50 118.70 118.90 2z0j s GLU 167 Ca 0.00 2.60 0.04 0.00 0.02 0.00 0.00 54.97 57.63 2z0j s GLU 167 Cb 0.00 -2.97 -0.03 0.00 0.10 0.00 0.00 34.13 31.23 2z0j s GLU 167 CO 0.00 -0.58 -0.12 0.14 0.02 0.00 0.00 175.26 174.72 2z0j s VAL 168 N -0.83 0.89 -0.39 2.63 -7.23 -1.26 -2.11 120.40 112.09 2z0j s VAL 168 Ca 0.56 -1.17 0.03 0.00 -1.81 0.00 0.00 61.98 59.59 2z0j s VAL 168 Cb -0.47 -0.88 0.11 0.00 0.56 0.00 0.00 36.38 35.70 2z0j s VAL 168 CO 0.60 -0.25 0.12 -1.61 -0.31 0.00 0.00 175.10 173.65 2z0j s GLU 169 N -1.58 1.50 0.36 4.82 8.01 0.37 -4.84 118.70 127.34 2z0j s GLU 169 Ca -0.04 -1.98 -0.25 0.00 0.01 0.00 0.00 54.97 52.71 2z0j s GLU 169 Cb -0.10 -3.05 -0.10 0.00 -4.31 0.00 0.00 34.13 26.58 2z0j s GLU 169 CO 0.01 -1.00 1.00 -1.25 0.01 0.00 0.00 175.26 174.04 2z0j s PRO 170 N 0.66 4.38 0.00 0.39 0.04 -1.26 -1.10 135.00 138.11 2z0j s PRO 170 Ca 0.13 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2z0j s PRO 170 Cb -0.21 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2z0j s PRO 170 CO -0.08 0.07 0.00 -0.85 0.04 0.00 0.00 177.00 176.18 2z0j n GLU 171 N 0.25 1.33 -0.10 4.56 -0.00 -0.65 -4.90 120.64 121.12 2z0j n GLU 171 Ca 0.03 0.00 -0.06 0.00 -0.00 0.00 0.00 57.16 57.13 2z0j n GLU 171 Cb 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.95 2z0j n GLU 171 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2z0j h ASP 172 N 0.00 0.14 -0.80 -1.84 5.19 -1.92 -1.89 116.42 115.30 2z0j h ASP 172 Ca 0.00 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.44 2z0j h ASP 172 Cb 0.00 0.02 -0.04 0.00 0.18 0.00 0.00 39.33 39.49 2z0j h ASP 172 CO 0.00 0.12 0.47 1.23 -3.12 0.00 0.00 179.24 177.94 2z0j h GLY 173 N 0.28 1.17 1.02 2.75 0.00 -1.94 -0.24 103.07 106.10 2z0j h GLY 173 Ca 0.16 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2z0j h GLY 173 CO -0.16 0.48 0.37 0.00 0.00 0.00 0.00 176.54 177.23 2z0j h ALA 174 N 1.25 0.96 -0.41 3.60 0.00 -1.62 0.48 119.26 123.52 2z0j h ALA 174 Ca 0.29 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2z0j h ALA 174 Cb -0.02 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 2z0j h ALA 174 CO -0.05 0.52 -0.05 0.00 0.00 0.00 0.00 179.25 179.66 2z0j h ARG 175 N 1.05 0.70 -0.30 0.00 3.08 -0.73 -0.57 114.38 117.60 2z0j h ARG 175 Ca 0.26 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2z0j h ARG 175 Cb 0.11 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2z0j h ARG 175 CO -0.03 0.75 0.13 0.28 -1.07 0.00 0.00 179.97 180.03 2z0j h VAL 176 N 0.65 1.17 -0.71 2.04 2.07 -0.60 -1.45 116.25 119.40 2z0j h VAL 176 Ca 0.12 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2z0j h VAL 176 Cb 0.48 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2z0j h VAL 176 CO 0.02 0.17 0.42 0.00 0.02 0.00 0.00 177.57 178.21 2z0j h ALA 177 N 0.98 0.91 -0.47 1.67 0.00 -0.60 -0.96 119.26 120.79 2z0j h ALA 177 Ca 0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2z0j h ALA 177 Cb 0.15 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2z0j h ALA 177 CO -0.01 0.38 0.07 -0.07 0.00 0.00 0.00 179.25 179.62 2z0j h LEU 178 N 0.97 0.68 -0.75 0.00 3.38 -1.04 -0.54 115.31 118.01 2z0j h LEU 178 Ca 0.25 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 2z0j h LEU 178 Cb -0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2z0j h LEU 178 CO -0.05 0.70 -0.17 0.00 0.09 0.00 0.00 178.44 179.01 2z0j h ALA 179 N 1.38 0.94 -0.40 1.53 0.00 -0.50 -1.18 119.26 121.03 2z0j h ALA 179 Ca 0.15 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2z0j h ALA 179 Cb 0.33 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2z0j h ALA 179 CO 0.01 0.62 0.10 0.28 0.00 0.00 0.00 179.25 180.25 2z0j h VAL 180 N 0.68 1.23 -0.68 0.00 2.07 -0.66 -2.25 116.25 116.64 2z0j h VAL 180 Ca 0.10 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.86 2z0j h VAL 180 Cb 0.67 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 2z0j h VAL 180 CO 0.05 0.27 0.44 0.50 0.02 0.00 0.00 177.57 178.85 2z0j h LYS 181 N 0.50 0.87 0.00 1.57 3.11 -0.79 -2.34 116.57 119.49 2z0j h LYS 181 Ca 0.12 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.87 2z0j h LYS 181 Cb 0.31 -0.20 -0.01 0.00 -1.00 0.00 0.00 32.23 31.34 2z0j h LYS 181 CO 0.00 0.58 -0.18 0.00 -2.81 0.00 0.00 179.45 177.04 2z0j h ARG 182 N 0.90 0.00 0.00 1.90 3.08 -1.08 -2.55 114.38 116.63 2z0j h ARG 182 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2z0j h ARG 182 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2z0j h ARG 182 CO -0.07 0.18 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 2z0j h ALA 183 N 1.82 1.00 -3.15 0.04 0.00 -0.85 -3.40 119.26 114.72 2z0j h ALA 183 Ca -0.00 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 2z0j h ALA 183 Cb 0.38 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.77 2z0j h ALA 183 CO 0.02 0.00 -0.72 0.71 0.00 0.00 0.00 179.25 179.26 2z0j s TYR 184 N -3.25 2.28 0.54 0.00 2.02 -0.96 -4.97 117.35 113.00 2z0j s TYR 184 Ca 0.07 -2.44 0.23 0.00 -0.37 0.00 0.00 57.07 54.56 2z0j s TYR 184 Cb 0.08 -2.09 1.51 0.00 -0.40 0.00 0.00 41.96 41.06 2z0j s TYR 184 CO 0.60 -0.82 2.18 -1.35 -1.57 0.00 0.00 175.55 174.59 2z0j h PRO 185 N 7.09 0.00 -4.90 -1.71 0.11 -1.80 -3.40 132.00 127.39 2z0j h PRO 185 Ca -0.05 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.39 2z0j h PRO 185 Cb 0.95 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.77 2z0j h PRO 185 CO 0.51 0.02 -0.70 0.34 -0.21 0.00 0.00 178.00 177.96 2z0j s ASP 186 N -6.59 4.54 0.40 -2.05 -1.08 -1.26 -5.00 116.67 105.63 2z0j s ASP 186 Ca -0.05 -0.68 0.08 0.00 -0.52 0.00 0.00 52.55 51.38 2z0j s ASP 186 Cb 0.16 -1.75 0.84 0.00 -1.46 0.00 0.00 42.92 40.71 2z0j s ASP 186 CO 0.61 -0.11 2.02 1.55 0.52 0.00 0.00 175.17 179.75 2z0j h PRO 187 N 8.10 0.59 0.00 4.34 0.13 -1.89 -1.39 132.00 141.89 2z0j h PRO 187 Ca -0.35 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.71 2z0j h PRO 187 Cb 1.13 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2z0j h PRO 187 CO 0.59 0.39 -0.19 1.25 -0.23 0.00 0.00 178.00 179.81 2z0j h LEU 188 N 0.61 0.00 -0.05 1.56 5.85 -1.95 -1.52 115.31 119.82 2z0j h LEU 188 Ca 0.22 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2z0j h LEU 188 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2z0j h LEU 188 CO -0.06 0.19 -0.12 -0.08 -0.34 0.00 0.00 178.44 178.03 2z0j h GLU 189 N 0.00 0.17 -0.60 1.25 4.81 -1.66 0.26 114.58 118.80 2z0j h GLU 189 Ca -0.00 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2z0j h GLU 189 Cb 0.39 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.74 2z0j h GLU 189 CO 0.02 0.72 0.32 0.00 -0.73 0.00 0.00 179.01 179.35 2z0j h ALA 190 N 0.44 0.79 -0.27 2.92 0.00 -1.37 -1.58 119.26 120.19 2z0j h ALA 190 Ca -0.00 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2z0j h ALA 190 Cb 0.73 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2z0j h ALA 190 CO 0.03 -0.01 -0.59 -0.07 0.00 0.00 0.00 179.25 178.60 2z0j h LEU 191 N 0.60 0.98 -1.15 0.00 4.07 -1.25 -3.13 115.31 115.42 2z0j h LEU 191 Ca 0.27 -0.55 -0.06 0.00 0.08 0.00 0.00 57.88 57.63 2z0j h LEU 191 Cb 0.17 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 2z0j h LEU 191 CO -0.17 1.35 -0.26 0.28 -1.08 0.00 0.00 178.44 178.55 2z0j h SER 192 N 0.65 0.00 1.46 -0.43 0.02 -0.22 -2.14 113.55 112.88 2z0j h SER 192 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2z0j h SER 192 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2z0j h SER 192 CO 0.13 0.26 0.00 -0.07 -1.14 0.00 0.00 176.83 176.01 2z0j h LEU 193 N 0.00 0.00-10.14 5.07 3.38 -1.34 -3.42 115.31 108.86 2z0j h LEU 193 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2z0j h LEU 193 Cb 0.74 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.55 2z0j h LEU 193 CO 0.03 0.00 0.39 -0.94 0.09 0.00 0.00 178.44 178.01 2z0j s SER 194 N -4.63 5.83 0.42 -0.43 1.04 -0.81 -4.90 113.70 110.21 2z0j s SER 194 Ca 0.10 1.94 0.13 0.00 0.48 0.00 0.00 55.95 58.60 2z0j s SER 194 Cb 0.12 -2.55 0.98 0.00 0.10 0.00 0.00 66.02 64.66 2z0j s SER 194 CO 0.59 -1.14 1.95 0.00 0.98 0.00 0.00 173.24 175.62 2z0j h ALA 195 N 0.83 1.98 -0.66 5.32 0.00 -1.91 -2.08 119.26 122.74 2z0j h ALA 195 Ca -0.48 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 2z0j h ALA 195 Cb 1.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2z0j h ALA 195 CO 0.57 -0.14 0.09 0.00 0.00 0.00 0.00 179.25 179.78 2z0j h ALA 196 N 1.66 0.88 -0.36 0.00 0.00 -1.92 0.14 119.26 119.67 2z0j h ALA 196 Ca 0.32 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2z0j h ALA 196 Cb 0.59 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z0j h ALA 196 CO -0.10 0.66 -0.11 0.00 0.00 0.00 0.00 179.25 179.70 2z0j h ALA 197 N 1.04 0.49 -0.45 0.00 0.00 -1.58 -2.21 119.26 116.56 2z0j h ALA 197 Ca 0.20 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 2z0j h ALA 197 Cb 0.46 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2z0j h ALA 197 CO 0.02 0.36 0.08 -0.07 0.00 0.00 0.00 179.25 179.63 2z0j h LEU 198 N 0.49 0.64 -1.04 0.00 3.38 -1.11 -1.36 115.31 116.32 2z0j h LEU 198 Ca 0.09 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2z0j h LEU 198 Cb 0.62 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2z0j h LEU 198 CO 0.04 0.66 -0.17 0.00 0.09 0.00 0.00 178.44 179.06 2z0j h ALA 199 N 1.42 1.19 -0.19 1.53 0.00 -0.50 -1.89 119.26 120.84 2z0j h ALA 199 Ca 0.15 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.59 2z0j h ALA 199 Cb 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2z0j h ALA 199 CO 0.00 0.52 -0.56 -0.07 0.00 0.00 0.00 179.25 179.14 2z0j h LEU 200 N 0.44 0.64 -1.14 0.00 3.38 -0.77 -2.91 115.31 114.95 2z0j h LEU 200 Ca 0.08 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.72 2z0j h LEU 200 Cb 0.56 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2z0j h LEU 200 CO 0.04 1.07 0.58 0.11 0.09 0.00 0.00 178.44 180.33 2z0j h LYS 201 N 0.44 1.12 -0.10 1.13 1.57 -0.75 -0.54 116.57 119.44 2z0j h LYS 201 Ca 0.01 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2z0j h LYS 201 Cb 1.11 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2z0j h LYS 201 CO 0.11 0.74 0.09 1.96 -0.57 0.00 0.00 179.45 181.78 2z0j h GLN 202 N 1.16 0.00 -0.12 3.15 1.08 -1.15 -2.53 115.11 116.70 2z0j h GLN 202 Ca 0.34 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2z0j h GLN 202 Cb -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2z0j h GLN 202 CO -0.09 0.00 0.00 1.33 -0.95 0.00 0.00 178.83 179.12 2z0j n VAL 203 N -4.21 1.82 -1.64 -0.54 0.24 -0.71 -5.00 118.33 108.30 2z0j n VAL 203 Ca -0.00 -1.86 -0.09 0.00 -2.04 0.00 0.00 64.34 60.34 2z0j n VAL 203 Cb 0.20 -0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 32.47 2z0j n VAL 203 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2z0j n GLY 204 N -0.84 0.64 0.81 7.63 0.00 -0.58 -4.91 105.19 107.94 2z0j n GLY 204 Ca 0.15 -0.57 0.08 0.00 0.00 0.00 0.00 46.02 45.68 2z0j n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z0j n LEU 205 N -1.16 3.62 0.19 0.99 4.77 -0.32 -4.72 117.00 120.37 2z0j n LEU 205 Ca -0.10 -2.79 0.13 0.00 -0.03 0.00 0.00 56.01 53.22 2z0j n LEU 205 Cb 0.42 -0.47 0.68 0.00 -2.33 0.00 0.00 43.42 41.72 2z0j n LEU 205 CO 0.14 0.68 0.89 1.05 -1.33 0.00 0.00 177.39 178.82 2z0j h GLU 206 N 1.78 0.00 0.00 3.23 9.09 -1.88 -1.96 114.58 124.84 2z0j h GLU 206 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2z0j h GLU 206 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.37 2z0j h GLU 206 CO 0.17 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.23 2z0j h ALA 207 N 2.02 1.00 0.00 1.06 0.00 -1.94 -1.01 119.26 120.39 2z0j h ALA 207 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z0j h ALA 207 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2z0j h ALA 207 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 179.25 178.81 2z0j h ASP 208 N 0.00 0.00 -0.43 0.00 3.32 -1.76 -3.34 116.42 114.22 2z0j h ASP 208 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2z0j h ASP 208 Cb 0.19 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2z0j h ASP 208 CO 0.00 0.00 0.13 0.58 -1.72 0.00 0.00 179.24 178.23 2z0j h VAL 209 N 0.00 1.22 -0.28 -1.35 2.07 -1.40 -1.61 116.25 114.90 2z0j h VAL 209 Ca 0.00 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2z0j h VAL 209 Cb 0.67 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2z0j h VAL 209 CO 0.00 0.26 0.11 -0.65 0.02 0.00 0.00 177.57 177.31 2z0j h PRO 210 N 0.55 0.38 -0.44 1.57 0.11 -1.76 -1.19 132.00 131.23 2z0j h PRO 210 Ca 0.14 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 2z0j h PRO 210 Cb 0.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 2z0j h PRO 210 CO -0.00 0.32 0.11 0.35 -0.21 0.00 0.00 178.00 178.56 2z0j h PHE 211 N 0.38 0.73 0.00 0.65 3.04 -1.60 -2.44 116.94 117.71 2z0j h PHE 211 Ca 0.10 -0.09 0.00 0.00 3.98 0.00 0.00 57.97 61.96 2z0j h PHE 211 Cb 0.09 -0.21 0.00 0.00 2.56 0.00 0.00 35.95 38.39 2z0j h PHE 211 CO 0.00 0.68 0.00 0.00 -2.02 0.00 0.00 178.31 176.98 2z0j n ALA 213 N -1.93 2.80 -1.86 0.00 0.00 -0.64 -4.39 120.51 114.49 2z0j n ALA 213 Ca 0.01 -0.39 -0.41 0.00 0.00 0.00 0.00 53.44 52.64 2z0j n ALA 213 Cb 0.24 -1.19 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 2z0j n ALA 213 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2z0j s GLN 214 N -2.26 4.28 -0.25 0.00 -0.21 -1.01 -4.68 119.66 115.54 2z0j s GLN 214 Ca 0.32 2.28 -0.05 0.00 0.02 0.00 0.00 55.36 57.93 2z0j s GLN 214 Cb 0.20 -3.10 -0.00 0.00 1.00 0.00 0.00 33.01 31.11 2z0j s GLN 214 CO 0.43 -0.37 0.01 0.08 -2.12 0.00 0.00 175.29 173.32 2z0j s VAL 215 N -0.25 3.65 -1.30 1.09 1.01 -1.26 -1.63 120.40 121.71 2z0j s VAL 215 Ca 0.57 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 2z0j s VAL 215 Cb -0.41 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.22 2z0j s VAL 215 CO 0.45 0.29 1.09 0.00 0.00 0.00 0.00 175.10 176.93 2z0j n ALA 216 N 4.82 -1.62 0.19 5.51 0.00 0.01 -4.91 120.51 124.53 2z0j n ALA 216 Ca -0.17 0.19 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2z0j n ALA 216 Cb 0.50 -4.12 0.02 0.00 0.00 0.00 0.00 19.45 15.85 2z0j n ALA 216 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z0j n LYS 217 N -4.62 0.54 -4.49 0.00 4.76 0.20 -4.90 118.16 109.65 2z0j n LYS 217 Ca -0.12 0.11 -0.25 0.00 -2.87 0.00 0.00 58.31 55.19 2z0j n LYS 217 Cb 0.61 -1.79 -0.13 0.00 -1.84 0.00 0.00 35.03 31.87 2z0j n LYS 217 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2z0j s SER 218 N -5.12 2.45 0.00 4.39 0.15 -0.39 -5.01 113.70 110.16 2z0j s SER 218 Ca 0.01 -0.58 0.23 0.00 0.70 0.00 0.00 55.95 56.31 2z0j s SER 218 Cb 0.10 -0.17 0.42 0.00 -1.71 0.00 0.00 66.02 64.66 2z0j s SER 218 CO 0.78 0.11 1.39 0.00 1.20 0.00 0.00 173.24 176.73 2z0j n ALA 219 N 1.55 2.45 -2.41 5.45 0.00 -1.26 -4.27 120.51 122.02 2z0j n ALA 219 Ca -0.18 -0.83 -0.43 0.00 0.00 0.00 0.00 53.44 52.00 2z0j n ALA 219 Cb 0.53 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 2z0j n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z0j s ALA 220 N -1.70 3.35 -0.26 0.00 0.00 -1.26 -4.90 121.76 116.99 2z0j s ALA 220 Ca 0.35 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2z0j s ALA 220 Cb 0.21 -3.78 0.05 0.00 0.00 0.00 0.00 23.12 19.60 2z0j s ALA 220 CO 0.31 -1.80 -0.07 0.08 0.00 0.00 0.00 175.76 174.27 2z0j s VAL 221 N 4.45 2.55 -0.00 0.00 1.01 -1.26 -4.78 120.40 122.36 2z0j s VAL 221 Ca 0.57 -1.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2z0j s VAL 221 Cb -0.17 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.74 2z0j s VAL 221 CO 0.24 0.04 1.59 -2.84 0.00 0.00 0.00 175.10 174.13 2z0j s PRO 222 N 1.21 4.21 -0.06 2.72 0.02 -1.26 -0.88 135.00 140.96 2z0j s PRO 222 Ca -0.05 2.18 0.04 0.00 0.02 0.00 0.00 61.00 63.20 2z0j s PRO 222 Cb -0.19 -3.77 -0.00 0.00 0.02 0.00 0.00 34.50 30.57 2z0j s PRO 222 CO -0.04 -0.75 -0.20 0.54 -0.33 0.00 0.00 177.00 176.22 2z0j s VAL 223 N 3.22 1.67 0.07 3.83 0.11 0.07 -1.18 120.40 128.19 2z0j s VAL 223 Ca 0.71 -0.83 -0.31 0.00 -2.93 0.00 0.00 61.98 58.62 2z0j s VAL 223 Cb -0.35 -1.44 -0.07 0.00 -1.53 0.00 0.00 36.38 32.99 2z0j s VAL 223 CO 0.30 0.47 1.45 -0.22 -3.33 0.00 0.00 175.10 173.77 2z0j s LEU 224 N 0.15 4.35 0.00 2.54 2.96 -0.04 -1.47 118.68 127.16 2z0j s LEU 224 Ca -0.09 2.30 0.00 0.00 -0.22 0.00 0.00 54.13 56.12 2z0j s LEU 224 Cb -0.14 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.98 2z0j s LEU 224 CO 0.04 -0.72 0.22 0.54 -1.32 0.00 0.00 176.35 175.10 2z0j n ARG 225 N 4.71 -0.28 -3.99 1.98 1.74 0.24 -4.75 116.66 116.31 2z0j n ARG 225 Ca 0.13 -0.22 0.03 0.00 -0.77 0.00 0.00 57.85 57.02 2z0j n ARG 225 Cb 0.42 -0.70 0.01 0.00 -1.02 0.00 0.00 32.46 31.17 2z0j n ARG 225 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2z0j s GLY 226 N -0.02 -0.16 -0.12 -0.13 0.00 -1.16 -5.00 107.32 100.73 2z0j s GLY 226 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.72 2z0j s GLY 226 CO 0.00 5.72 0.30 -1.60 0.00 0.00 0.00 173.10 177.52 2z0j s ARG 227 N -2.03 0.31 -0.11 2.90 3.52 -1.26 -0.53 118.95 121.75 2z0j s ARG 227 Ca 0.30 0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 56.37 2z0j s ARG 227 Cb -0.00 0.06 0.04 0.00 -1.56 0.00 0.00 34.95 33.49 2z0j s ARG 227 CO -0.01 -0.09 0.01 0.54 -0.81 0.00 0.00 175.30 174.94 2z0j s VAL 228 N 0.63 0.44 0.00 7.11 0.11 0.08 -4.95 120.40 123.83 2z0j s VAL 228 Ca -0.04 -0.12 0.00 0.00 -2.93 0.00 0.00 61.98 58.90 2z0j s VAL 228 Cb -0.05 -0.71 0.00 0.00 -1.53 0.00 0.00 36.38 34.08 2z0j s VAL 228 CO -0.04 0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.45 2z0j n GLY 229 N 5.11 3.49 0.30 6.54 0.00 -1.26 -0.65 105.19 118.72 2z0j n GLY 229 Ca -0.08 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.01 2z0j n GLY 229 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2z0j n GLU 230 N 14.00 1.40 -3.82 1.61 4.07 -1.26 -4.85 120.64 131.80 2z0j n GLU 230 Ca 0.00 -0.60 -0.36 0.00 -0.06 0.00 0.00 57.16 56.14 2z0j n GLU 230 Cb 0.00 -1.39 -0.10 0.00 -0.06 0.00 0.00 31.44 29.89 2z0j n GLU 230 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2z0j s ALA 231 N -1.92 3.49 0.09 4.31 0.00 0.18 -4.24 121.76 123.66 2z0j s ALA 231 Ca 0.34 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 2z0j s ALA 231 Cb 0.17 -2.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 2z0j s ALA 231 CO 0.27 -0.04 0.97 -0.51 0.00 0.00 0.00 175.76 176.45 2z0j s LEU 232 N 0.76 4.47 -0.33 0.00 1.43 -0.20 -0.74 118.68 124.08 2z0j s LEU 232 Ca 0.06 1.76 -0.12 0.00 -1.03 0.00 0.00 54.13 54.80 2z0j s LEU 232 Cb -0.13 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.50 2z0j s LEU 232 CO 0.02 -0.11 0.21 -0.63 0.23 0.00 0.00 176.35 176.07 2z0j s ILE 233 N 0.23 4.99 -0.10 -0.59 1.01 0.31 -0.95 121.20 126.11 2z0j s ILE 233 Ca 0.48 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.78 2z0j s ILE 233 Cb -0.23 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2z0j s ILE 233 CO 0.29 0.00 -0.01 -0.36 0.00 0.00 0.00 174.94 174.87 2z0j s PHE 234 N 1.67 3.13 0.30 3.97 0.40 0.74 -0.60 117.98 127.59 2z0j s PHE 234 Ca 0.05 0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.57 2z0j s PHE 234 Cb -0.17 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.48 2z0j s PHE 234 CO 0.09 0.37 -0.08 0.15 0.70 0.00 0.00 175.22 176.45 2z0j s LYS 235 N -0.63 1.63 0.03 0.44 -0.14 -0.54 -0.92 119.74 119.60 2z0j s LYS 235 Ca 0.10 -1.83 -0.30 0.00 -1.36 0.00 0.00 55.97 52.58 2z0j s LYS 235 Cb -0.12 -1.36 -0.05 0.00 -1.68 0.00 0.00 37.83 34.62 2z0j s LYS 235 CO 0.02 0.09 1.16 0.50 -0.76 0.00 0.00 175.35 176.37 2z0j s ARG 236 N -3.68 4.44 0.00 1.68 3.52 -1.26 -0.75 118.95 122.90 2z0j s ARG 236 Ca 0.30 1.70 0.10 0.00 -0.13 0.00 0.00 55.73 57.69 2z0j s ARG 236 Cb 0.03 -3.40 0.57 0.00 -1.56 0.00 0.00 34.95 30.59 2z0j s ARG 236 CO 0.13 -0.26 1.02 0.00 -0.81 0.00 0.00 175.30 175.38