#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 4.35 -0.14 2.12 0.52 -0.73 -0.32 118.95 124.75 2z0j s ARG 2 Ca 0.00 1.53 0.01 0.00 -0.52 0.00 0.00 55.73 56.75 2z0j s ARG 2 Cb 0.00 -2.73 0.02 0.00 0.52 0.00 0.00 34.95 32.76 2z0j s ARG 2 CO 0.00 0.02 -0.15 -1.17 0.02 0.00 0.00 175.30 174.02 2z0j s LEU 3 N -2.26 1.73 -0.01 2.53 2.96 -0.33 -1.36 118.68 121.94 2z0j s LEU 3 Ca 0.53 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 54.02 2z0j s LEU 3 Cb -0.23 -1.18 -0.01 0.00 0.50 0.00 0.00 46.19 45.27 2z0j s LEU 3 CO 0.30 -0.03 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.52 2z0j s ARG 4 N 1.31 1.38 -0.07 1.98 3.52 -0.24 -1.86 118.95 124.97 2z0j s ARG 4 Ca 0.01 -0.64 0.02 0.00 -0.13 0.00 0.00 55.73 54.99 2z0j s ARG 4 Cb -0.14 -1.34 0.01 0.00 -1.56 0.00 0.00 34.95 31.93 2z0j s ARG 4 CO -0.08 0.37 -0.13 0.08 -0.81 0.00 0.00 175.30 174.73 2z0j s VAL 5 N -0.45 1.19 -0.31 7.11 1.01 -1.26 -0.41 120.40 127.28 2z0j s VAL 5 Ca 0.06 -0.51 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 2z0j s VAL 5 Cb -0.07 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.21 2z0j s VAL 5 CO -0.00 0.37 0.18 -1.81 0.00 0.00 0.00 175.10 173.84 2z0j s ASP 6 N 0.64 5.79 0.33 3.32 1.11 -0.09 -3.92 116.67 123.84 2z0j s ASP 6 Ca -0.15 -0.36 0.26 0.00 0.18 0.00 0.00 52.55 52.49 2z0j s ASP 6 Cb -0.16 -2.07 1.02 0.00 1.07 0.00 0.00 42.92 42.78 2z0j s ASP 6 CO 0.04 -0.17 1.78 -0.37 1.18 0.00 0.00 175.17 177.63 2z0j h VAL 7 N 5.53 0.00 -2.93 -1.27 -1.51 -1.86 -1.54 116.25 112.67 2z0j h VAL 7 Ca -0.33 -0.36 -0.08 0.00 -1.23 0.00 0.00 66.70 64.70 2z0j h VAL 7 Cb 1.16 1.21 -0.17 0.00 -2.13 0.00 0.00 31.29 31.36 2z0j h VAL 7 CO 0.61 0.00 -0.09 -0.51 -1.23 0.00 0.00 177.57 176.35 2z0j s ILE 8 N -3.36 0.05 0.89 7.19 1.10 -1.25 -4.55 121.20 121.27 2z0j s ILE 8 Ca 0.05 -0.40 -0.12 0.00 -0.51 0.00 0.00 60.65 59.66 2z0j s ILE 8 Cb 0.09 -0.92 0.12 0.00 0.15 0.00 0.00 42.46 41.91 2z0j s ILE 8 CO 0.47 -0.22 1.12 -2.84 -2.11 0.00 0.00 174.94 171.36 2z0j s PRO 9 N -2.27 1.35 -0.22 3.50 0.02 -1.24 -4.85 135.00 131.29 2z0j s PRO 9 Ca -0.07 0.40 -0.16 0.00 0.02 0.00 0.00 61.00 61.19 2z0j s PRO 9 Cb -0.01 -1.85 0.06 0.00 0.02 0.00 0.00 34.50 32.72 2z0j s PRO 9 CO -0.01 -2.08 0.56 0.20 -0.33 0.00 0.00 177.00 175.34 2z0j s GLY 10 N -3.95 -0.46 0.34 0.52 0.00 -1.26 -4.96 107.32 97.55 2z0j s GLY 10 Ca 0.63 1.80 0.07 0.00 0.00 0.00 0.00 44.72 47.21 2z0j s GLY 10 CO 0.54 1.72 1.89 -2.09 0.00 0.00 0.00 173.10 175.16 2z0j h GLU 11 N 6.16 0.75 -0.01 2.90 4.81 -1.99 -1.67 114.58 125.54 2z0j h GLU 11 Ca -0.31 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2z0j h GLU 11 Cb 1.19 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.40 2z0j h GLU 11 CO 0.19 0.50 -0.15 0.72 -0.73 0.00 0.00 179.01 179.53 2z0j n HIS 12 N -4.54 0.00 -2.39 0.92 8.25 -1.26 -4.91 115.22 111.30 2z0j n HIS 12 Ca 0.16 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.21 2z0j n HIS 12 Cb 0.37 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 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 -2.44 4.51 0.19 2.41 1.43 -0.63 -5.03 118.68 119.12 2z0j s LEU 13 Ca 0.28 2.33 0.11 0.00 -1.03 0.00 0.00 54.13 55.83 2z0j s LEU 13 Cb 0.20 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 2z0j s LEU 13 CO 0.48 -0.26 -0.23 0.00 0.23 0.00 0.00 176.35 176.57 2z0j s ALA 14 N -0.91 2.57 -0.11 4.21 0.00 -1.26 -4.94 121.76 121.32 2z0j s ALA 14 Ca 0.47 -1.63 -0.00 0.00 0.00 0.00 0.00 51.96 50.79 2z0j s ALA 14 Cb -0.33 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.45 2z0j s ALA 14 CO 0.42 0.43 -0.08 0.71 0.00 0.00 0.00 175.76 177.24 2z0j s TYR 15 N -1.69 1.47 -0.59 0.00 2.02 -1.26 -5.03 117.35 112.27 2z0j s TYR 15 Ca 0.21 -0.72 0.25 0.00 -0.37 0.00 0.00 57.07 56.44 2z0j s TYR 15 Cb -0.08 -1.22 0.66 0.00 -0.40 0.00 0.00 41.96 40.93 2z0j s TYR 15 CO 0.10 -0.50 1.72 -1.00 -1.57 0.00 0.00 175.55 174.30 2z0j h PRO 16 N 8.12 0.00 0.00 -1.71 0.13 -1.96 -3.24 132.00 133.34 2z0j h PRO 16 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 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 0.41 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.71 2z0j n ASP 17 N -2.60 0.00 -4.82 1.44 2.03 -1.26 -4.42 116.55 106.91 2z0j n ASP 17 Ca 0.05 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.97 2z0j n ASP 17 Cb 0.45 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.79 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 2.09 4.91 -0.10 5.18 1.01 -0.92 -0.84 120.40 131.73 2z0j s VAL 18 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.00 2z0j s VAL 18 Cb 0.00 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2z0j s VAL 18 CO 0.00 0.56 -0.15 -0.69 0.00 0.00 0.00 175.10 174.82 2z0j s VAL 19 N -1.04 1.47 -0.38 2.92 1.01 0.07 -0.83 120.40 123.61 2z0j s VAL 19 Ca 0.26 -0.63 -0.17 0.00 0.00 0.00 0.00 61.98 61.44 2z0j s VAL 19 Cb -0.18 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2z0j s VAL 19 CO 0.16 0.43 0.42 -0.76 0.00 0.00 0.00 175.10 175.35 2z0j s LEU 20 N 0.92 4.65 -0.07 3.92 1.43 0.45 -0.96 118.68 129.02 2z0j s LEU 20 Ca -0.08 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.41 2z0j s LEU 20 Cb -0.15 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 2z0j s LEU 20 CO -0.00 -0.48 0.46 -0.69 0.23 0.00 0.00 176.35 175.86 2z0j s VAL 21 N 2.12 5.10 -0.13 -1.59 1.01 0.26 -0.51 120.40 126.66 2z0j s VAL 21 Ca 0.13 0.92 0.01 0.00 0.00 0.00 0.00 61.98 63.04 2z0j s VAL 21 Cb -0.17 -3.78 0.02 0.00 0.00 0.00 0.00 36.38 32.45 2z0j s VAL 21 CO 0.13 0.43 -0.16 -0.69 0.00 0.00 0.00 175.10 174.80 2z0j s VAL 22 N -0.06 1.64 -0.41 2.92 1.01 0.14 -0.68 120.40 124.96 2z0j s VAL 22 Ca 0.25 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.56 2z0j s VAL 22 Cb -0.16 -1.50 0.17 0.00 0.00 0.00 0.00 36.38 34.89 2z0j s VAL 22 CO 0.12 0.47 0.38 -0.62 0.00 0.00 0.00 175.10 175.44 2z0j s ASP 23 N 1.12 1.21 0.21 3.32 -1.08 -1.26 -1.10 116.67 119.10 2z0j s ASP 23 Ca -0.03 -2.70 -0.02 0.00 -0.52 0.00 0.00 52.55 49.29 2z0j s ASP 23 Cb -0.14 -0.07 0.19 0.00 -1.46 0.00 0.00 42.92 41.44 2z0j s ASP 23 CO -0.05 -0.18 1.56 1.62 0.52 0.00 0.00 175.17 178.65 2z0j h VAL 24 N 4.75 1.31 -3.50 1.11 3.04 -1.90 0.19 116.25 121.24 2z0j h VAL 24 Ca 0.20 -1.65 -0.68 0.00 -1.01 0.00 0.00 66.70 63.57 2z0j h VAL 24 Cb 0.95 1.64 -0.37 0.00 -2.01 0.00 0.00 31.29 31.50 2z0j h VAL 24 CO 0.30 0.52 -0.52 -0.63 -1.01 0.00 0.00 177.57 176.23 2z0j s ILE 25 N -4.15 3.13 0.00 3.17 1.01 -1.26 -4.33 121.20 118.77 2z0j s ILE 25 Ca -0.07 -2.82 0.00 0.00 0.00 0.00 0.00 60.65 57.76 2z0j s ILE 25 Cb 0.12 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.47 2z0j s ILE 25 CO 0.83 -0.79 0.00 0.54 0.00 0.00 0.00 174.94 175.52 2z0j n ARG 26 N 3.68 3.17 -0.22 2.79 1.74 -1.24 -4.97 116.66 121.60 2z0j n ARG 26 Ca 0.05 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.16 2z0j n ARG 26 Cb 0.37 -0.34 0.14 0.00 -1.02 0.00 0.00 32.46 31.61 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 0.76 0.00 7.54 0.00 -1.72 -0.09 119.26 125.75 2z0j h ALA 27 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2z0j h ALA 27 Cb 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2z0j h ALA 27 CO 0.00 -0.36 -0.51 1.79 0.00 0.00 0.00 179.25 180.16 2z0j h THR 28 N 0.19 1.04 -0.28 0.00 1.35 -1.28 -0.76 112.91 113.18 2z0j h THR 28 Ca 0.36 -2.01 -0.03 0.00 -0.55 0.00 0.00 66.41 64.19 2z0j h THR 28 Cb 0.60 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 69.21 2z0j h THR 28 CO -0.52 0.50 0.05 0.74 -0.25 0.00 0.00 175.52 176.05 2z0j h THR 29 N 0.00 1.23 -0.99 6.82 2.02 -1.25 -2.38 112.91 118.37 2z0j h THR 29 Ca -0.01 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.42 2z0j h THR 29 Cb 1.16 1.19 -0.05 0.00 -1.74 0.00 0.00 68.15 68.71 2z0j h THR 29 CO 0.07 0.25 0.65 0.74 0.37 0.00 0.00 175.52 177.59 2z0j h THR 30 N 0.28 1.26 -0.09 3.16 2.02 -0.95 -0.62 112.91 117.97 2z0j h THR 30 Ca 0.09 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.81 2z0j h THR 30 Cb 0.32 -0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.52 2z0j h THR 30 CO 0.00 0.25 -0.03 0.00 0.37 0.00 0.00 175.52 176.11 2z0j h ALA 31 N 1.37 0.05 -0.79 6.16 0.00 -0.96 -0.71 119.26 124.38 2z0j h ALA 31 Ca 0.36 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2z0j h ALA 31 Cb -0.15 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2z0j h ALA 31 CO -0.08 -0.50 0.41 0.00 0.00 0.00 0.00 179.25 179.08 2z0j h ALA 32 N 1.07 1.23 -0.79 0.00 0.00 -0.94 -2.44 119.26 117.39 2z0j h ALA 32 Ca 0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2z0j h ALA 32 Cb 0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2z0j h ALA 32 CO -0.10 0.61 0.31 0.00 0.00 0.00 0.00 179.25 180.06 2z0j h ALA 33 N 1.33 1.05 -0.78 0.00 0.00 -0.54 0.21 119.26 120.54 2z0j h ALA 33 Ca 0.28 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z0j h ALA 33 Cb 0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2z0j h ALA 33 CO -0.04 0.67 0.46 0.74 0.00 0.00 0.00 179.25 181.08 2z0j h PHE 34 N 1.16 1.03 -0.18 0.00 0.04 -0.87 -0.97 116.94 117.16 2z0j h PHE 34 Ca 0.26 -0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.88 2z0j h PHE 34 Cb 0.23 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 2z0j h PHE 34 CO 0.02 0.69 -0.50 -0.07 -0.60 0.00 0.00 178.31 177.85 2z0j h LEU 35 N 1.06 0.52 -1.64 1.54 3.38 -0.94 -2.16 115.31 117.09 2z0j h LEU 35 Ca 0.28 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2z0j h LEU 35 Cb -0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2z0j h LEU 35 CO -0.05 0.94 0.04 -0.08 0.09 0.00 0.00 178.44 179.37 2z0j h GLU 36 N 0.38 0.27 0.00 1.13 4.57 -0.19 -0.92 114.58 119.81 2z0j h GLU 36 Ca 0.02 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2z0j h GLU 36 Cb 1.02 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 2z0j h GLU 36 CO 0.09 0.26 0.00 0.00 -1.18 0.00 0.00 179.01 178.18 2z0j n ALA 37 N -2.50 2.55 -0.12 2.92 0.00 -0.40 -4.90 120.51 118.06 2z0j n ALA 37 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2z0j n ALA 37 Cb 0.15 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 0.94 0.83 3.64 0.00 0.00 -0.35 -3.87 105.19 106.38 2z0j n GLY 38 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.64 0.59 0.03 4.61 0.00 -0.86 -1.02 120.51 122.23 2z0j n ALA 39 Ca 0.00 0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 2z0j n ALA 39 Cb 0.00 -2.15 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 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 1.84 0.50 -2.75 0.00 4.57 -0.67 -3.44 114.58 114.63 2z0j h GLU 40 Ca -0.45 -0.43 -0.03 0.00 -1.18 0.00 0.00 59.36 57.27 2z0j h GLU 40 Cb 1.32 0.09 -0.14 0.00 -0.16 0.00 0.00 28.75 29.86 2z0j h GLU 40 CO 0.59 1.06 0.18 0.00 -1.18 0.00 0.00 179.01 179.66 2z0j s ALA 41 N -3.61 -1.60 -0.12 2.92 0.00 -1.21 -4.62 121.76 113.52 2z0j s ALA 41 Ca -0.07 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.59 2z0j s ALA 41 Cb 0.10 0.63 -0.01 0.00 0.00 0.00 0.00 23.12 23.84 2z0j s ALA 41 CO 0.86 -0.65 -0.18 -0.51 0.00 0.00 0.00 175.76 175.28 2z0j s LEU 42 N -2.31 2.43 -0.30 0.00 1.43 0.06 -1.27 118.68 118.72 2z0j s LEU 42 Ca -0.02 -0.43 -0.07 0.00 -1.03 0.00 0.00 54.13 52.57 2z0j s LEU 42 Cb -0.01 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.70 2z0j s LEU 42 CO -0.06 0.17 0.09 -0.31 0.23 0.00 0.00 176.35 176.46 2z0j s TYR 43 N 0.33 3.16 -0.26 0.29 1.51 0.34 -0.45 117.35 122.26 2z0j s TYR 43 Ca -0.14 -0.95 -0.09 0.00 -1.01 0.00 0.00 57.07 54.88 2z0j s TYR 43 Cb -0.17 -2.27 -0.04 0.00 -0.11 0.00 0.00 41.96 39.37 2z0j s TYR 43 CO 0.07 -0.57 0.12 -1.58 -1.11 0.00 0.00 175.55 172.49 2z0j s TRP 44 N 1.51 3.15 0.39 2.71 0.52 0.01 -0.27 118.94 126.97 2z0j s TRP 44 Ca 0.03 -0.16 0.08 0.00 0.02 0.00 0.00 56.10 56.07 2z0j s TRP 44 Cb -0.17 -2.30 -0.04 0.00 -1.15 0.00 0.00 33.47 29.81 2z0j s TRP 44 CO 0.03 -0.25 0.21 0.95 0.02 0.00 0.00 176.95 177.91 2z0j s THR 45 N 1.63 2.59 -1.57 2.01 -4.23 -0.24 -1.10 115.64 114.73 2z0j s THR 45 Ca 0.07 -1.62 0.17 0.00 -1.18 0.00 0.00 61.69 59.13 2z0j s THR 45 Cb -0.15 -2.99 0.59 0.00 1.34 0.00 0.00 72.50 71.29 2z0j s THR 45 CO 0.07 -0.05 1.49 -0.81 -0.54 0.00 0.00 174.62 174.77 2z0j n PRO 46 N -1.28 2.94 -3.48 3.99 -0.04 -1.26 -4.54 135.00 131.33 2z0j n PRO 46 Ca -0.01 -2.37 -0.12 0.00 -0.04 0.00 0.00 63.50 60.96 2z0j n PRO 46 Cb 0.63 -1.66 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 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 -0.91 -0.50 0.18 3.54 1.04 -1.26 -4.88 113.70 110.91 2z0j s SER 47 Ca 0.43 0.16 -0.13 0.00 0.48 0.00 0.00 55.95 56.90 2z0j s SER 47 Cb 0.25 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.95 2z0j s SER 47 CO 0.25 -0.74 1.81 -0.07 0.98 0.00 0.00 173.24 175.46 2z0j h LEU 48 N 2.23 0.71 -0.48 2.42 3.38 -1.92 -1.85 115.31 119.79 2z0j h LEU 48 Ca -0.28 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2z0j h LEU 48 Cb 1.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 2z0j h LEU 48 CO 0.35 0.57 0.31 -0.08 0.09 0.00 0.00 178.44 179.68 2z0j h GLU 49 N 0.79 0.64 -0.20 1.13 4.81 -1.99 -1.15 114.58 118.60 2z0j h GLU 49 Ca 0.21 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2z0j h GLU 49 Cb -0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 2z0j h GLU 49 CO -0.04 0.45 -0.34 0.66 -0.73 0.00 0.00 179.01 179.01 2z0j h SER 50 N 0.65 0.44 -0.64 1.04 4.64 -1.92 -2.73 113.55 115.03 2z0j h SER 50 Ca 0.17 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2z0j h SER 50 Cb -0.04 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 2z0j h SER 50 CO -0.04 0.75 0.20 0.00 -0.87 0.00 0.00 176.83 176.87 2z0j h ALA 51 N 1.28 0.84 0.00 5.18 0.00 -0.87 -2.70 119.26 122.99 2z0j h ALA 51 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2z0j h ALA 51 Cb 0.77 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2z0j h ALA 51 CO 0.06 0.51 -0.06 -0.07 0.00 0.00 0.00 179.25 179.70 2z0j h LEU 52 N 0.92 0.00 -2.32 0.00 3.38 -0.93 -1.51 115.31 114.84 2z0j h LEU 52 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2z0j h LEU 52 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2z0j h LEU 52 CO -0.01 0.06 -0.03 0.00 0.09 0.00 0.00 178.44 178.55 2z0j h ALA 53 N 1.94 1.10 -0.12 1.53 0.00 -1.20 -2.21 119.26 120.29 2z0j h ALA 53 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z0j h ALA 53 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2z0j h ALA 53 CO 0.01 0.03 0.00 1.19 0.00 0.00 0.00 179.25 180.48 2z0j n PHE 54 N -3.26 0.15 -1.64 0.00 3.72 -0.57 -4.92 117.46 110.94 2z0j n PHE 54 Ca -0.02 -0.08 -0.47 0.00 -0.05 0.00 0.00 57.45 56.84 2z0j n PHE 54 Cb 0.17 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.12 1.77 -3.65 -1.08 5.02 -0.83 -4.93 118.16 114.58 2z0j n LYS 55 Ca 0.16 0.63 -0.05 0.00 -2.02 0.00 0.00 58.31 57.04 2z0j n LYS 55 Cb 0.29 -2.27 -0.01 0.00 -0.02 0.00 0.00 35.03 33.01 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 0.34 -0.22 0.22 4.39 -1.08 -1.26 -5.05 116.67 114.00 2z0j s ASP 56 Ca 0.72 -0.22 -0.32 0.00 -0.52 0.00 0.00 52.55 52.21 2z0j s ASP 56 Cb -0.73 0.40 -0.13 0.00 -1.46 0.00 0.00 42.92 41.00 2z0j s ASP 56 CO 0.48 -0.71 1.55 1.21 0.52 0.00 0.00 175.17 178.22 2z0j n GLU 57 N -0.38 2.30 -1.10 4.34 2.13 -1.26 -1.54 120.64 125.13 2z0j n GLU 57 Ca -0.07 0.82 -0.03 0.00 0.66 0.00 0.00 57.16 58.54 2z0j n GLU 57 Cb 0.61 -2.57 -0.01 0.00 0.27 0.00 0.00 31.44 29.74 2z0j n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 2z0j n ASP 58 N 2.87 -5.03 -4.81 4.31 8.00 -1.26 -5.00 116.55 115.63 2z0j n ASP 58 Ca 0.14 0.09 -0.37 0.00 0.71 0.00 0.00 54.79 55.36 2z0j n ASP 58 Cb 0.32 -2.83 -0.07 0.00 -0.02 0.00 0.00 41.12 38.52 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 -1.59 5.38 -0.19 2.53 1.01 -0.59 -4.33 120.40 122.63 2z0j s VAL 59 Ca 0.00 0.35 -0.07 0.00 0.00 0.00 0.00 61.98 62.27 2z0j s VAL 59 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2z0j s VAL 59 CO 0.00 0.53 0.05 -0.69 0.00 0.00 0.00 175.10 174.99 2z0j s VAL 60 N -0.45 4.57 -0.22 2.92 1.01 -0.62 -4.66 120.40 122.94 2z0j s VAL 60 Ca 0.15 -0.11 -0.08 0.00 0.00 0.00 0.00 61.98 61.94 2z0j s VAL 60 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2z0j s VAL 60 CO 0.04 0.45 0.08 -0.76 0.00 0.00 0.00 175.10 174.90 2z0j s LEU 61 N 0.55 3.68 0.06 3.92 1.02 -1.26 -0.48 118.68 126.17 2z0j s LEU 61 Ca 0.02 -0.05 0.05 0.00 0.02 0.00 0.00 54.13 54.17 2z0j s LEU 61 Cb -0.13 -1.96 -0.03 0.00 0.02 0.00 0.00 46.19 44.09 2z0j s LEU 61 CO 0.01 0.07 -0.14 0.00 0.02 0.00 0.00 176.35 176.31 2z0j s ALA 62 N 1.02 1.13 0.00 4.21 0.00 0.10 -0.90 121.76 127.33 2z0j s ALA 62 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2z0j s ALA 62 Cb -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.86 2z0j s ALA 62 CO 0.03 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.37 2z0j n GLY 63 N 1.52 -1.77 3.47 0.00 0.00 -0.87 -2.52 105.19 105.02 2z0j n GLY 63 Ca -0.20 -1.16 -0.15 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.67 1.17 -0.02 1.61 4.04 -0.94 -3.51 118.70 119.38 2z0j s GLU 64 Ca 0.00 -0.13 0.02 0.00 0.04 0.00 0.00 54.97 54.90 2z0j s GLU 64 Cb 0.00 0.54 0.00 0.00 0.02 0.00 0.00 34.13 34.70 2z0j s GLU 64 CO 0.00 -0.45 -0.07 0.95 -1.84 0.00 0.00 175.26 173.85 2z0j s THR 65 N -2.56 0.63 -2.01 1.83 -4.23 -0.92 -3.97 115.64 104.42 2z0j s THR 65 Ca -0.04 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.19 2z0j s THR 65 Cb -0.01 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.26 2z0j s THR 65 CO -0.02 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2z0j n GLY 66 N 3.34 0.83 3.04 3.99 0.00 -1.26 -1.49 105.19 113.65 2z0j n GLY 66 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.68 2.74 3.87 -0.02 0.00 -1.26 -5.01 105.19 104.83 2z0j n GLY 67 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 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 4.31 0.17 0.99 1.43 -0.56 -4.66 118.68 120.36 2z0j s LEU 68 Ca 0.00 0.38 -0.33 0.00 -1.03 0.00 0.00 54.13 53.15 2z0j s LEU 68 Cb 0.00 -2.30 -0.14 0.00 0.03 0.00 0.00 46.19 43.79 2z0j s LEU 68 CO 0.00 0.34 1.60 1.17 0.23 0.00 0.00 176.35 179.68 2z0j n LYS 69 N 1.50 2.26 -2.06 1.70 4.81 -1.26 -2.15 118.16 122.95 2z0j n LYS 69 Ca -0.16 0.81 -0.34 0.00 -0.87 0.00 0.00 58.31 57.76 2z0j n LYS 69 Cb 0.54 -2.59 0.02 0.00 0.02 0.00 0.00 35.03 33.01 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 0.89 3.21 0.30 1.64 0.02 -1.26 -4.91 135.00 134.90 2z0j s PRO 70 Ca 0.78 1.38 0.06 0.00 0.02 0.00 0.00 61.00 63.24 2z0j s PRO 70 Cb -0.65 -2.01 0.76 0.00 0.02 0.00 0.00 34.50 32.63 2z0j s PRO 70 CO 0.37 -0.92 1.76 -1.35 -0.33 0.00 0.00 177.00 176.53 2z0j h PRO 71 N 0.62 0.68 -0.02 5.54 0.11 -2.00 -2.18 132.00 134.75 2z0j h PRO 71 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2z0j h PRO 71 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2z0j h PRO 71 CO 0.56 0.45 0.00 0.54 -0.21 0.00 0.00 178.00 179.34 2z0j n ARG 72 N -4.81 1.34 -3.39 1.05 1.74 -1.26 -4.90 116.66 106.43 2z0j n ARG 72 Ca 0.24 -0.49 -0.27 0.00 -0.77 0.00 0.00 57.85 56.55 2z0j n ARG 72 Cb 0.61 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.55 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 -1.98 3.49 0.08 -1.55 0.40 -0.82 -5.02 117.98 112.57 2z0j s PHE 73 Ca 0.41 0.53 -0.13 0.00 -0.60 0.00 0.00 56.93 57.14 2z0j s PHE 73 Cb 0.21 -2.02 -0.23 0.00 0.51 0.00 0.00 43.02 41.49 2z0j s PHE 73 CO 0.34 0.18 1.18 -0.44 0.70 0.00 0.00 175.22 177.18 2z0j h ASP 74 N 1.48 0.85 -4.78 1.36 3.32 -1.33 -3.47 116.42 113.84 2z0j h ASP 74 Ca -0.48 -0.71 -0.20 0.00 0.02 0.00 0.00 57.03 55.66 2z0j h ASP 74 Cb 1.20 -0.26 -0.15 0.00 0.22 0.00 0.00 39.33 40.33 2z0j h ASP 74 CO 0.65 1.51 -0.69 -0.76 -1.72 0.00 0.00 179.24 178.23 2z0j s LEU 75 N -7.98 2.49 0.00 1.55 1.43 -0.64 -5.02 118.68 110.51 2z0j s LEU 75 Ca -0.09 -0.98 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 2z0j s LEU 75 Cb 0.07 -0.00 0.00 0.00 0.03 0.00 0.00 46.19 46.28 2z0j s LEU 75 CO 0.92 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 177.62 2z0j n GLY 76 N 0.09 1.36 1.04 -3.19 0.00 -1.26 -2.04 105.19 101.19 2z0j n GLY 76 Ca -0.13 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 2.91 -4.70 1.61 5.15 -1.23 -3.11 115.26 115.89 2z0j n ASN 77 Ca 0.00 -3.51 -0.42 0.00 -0.60 0.00 0.00 54.58 50.05 2z0j n ASN 77 Cb 0.00 -0.60 -0.03 0.00 -0.53 0.00 0.00 39.78 38.62 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 -2.35 7.28 0.40 1.20 0.15 -1.26 -4.76 113.70 114.35 2z0j s SER 78 Ca 0.43 1.69 0.21 0.00 0.70 0.00 0.00 55.95 58.99 2z0j s SER 78 Cb 0.38 -2.57 0.63 0.00 -1.71 0.00 0.00 66.02 62.76 2z0j s SER 78 CO 0.03 -0.35 1.70 1.55 1.20 0.00 0.00 173.24 177.37 2z0j h PRO 79 N 6.91 0.00 -0.24 5.44 0.13 -1.91 -1.02 132.00 141.31 2z0j h PRO 79 Ca -0.38 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 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 0.79 0.28 -0.07 0.00 -0.23 0.00 0.00 178.00 178.77 2z0j h ARG 80 N 0.00 0.47 -0.09 0.86 3.08 -1.93 -1.51 114.38 115.26 2z0j h ARG 80 Ca -0.00 -0.19 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 2z0j h ARG 80 Cb 0.95 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 2z0j h ARG 80 CO 0.04 0.71 -0.43 0.93 -1.07 0.00 0.00 179.97 180.14 2z0j h GLU 81 N 0.20 0.20 -0.60 0.04 5.08 -1.93 -2.72 114.58 114.86 2z0j h GLU 81 Ca 0.06 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 2z0j h GLU 81 Cb 0.54 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 2z0j h GLU 81 CO 0.03 0.60 0.14 0.00 -1.00 0.00 0.00 179.01 178.78 2z0j h ALA 82 N 1.39 0.78 -0.14 3.43 0.00 -1.04 -1.76 119.26 121.92 2z0j h ALA 82 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2z0j h ALA 82 Cb 0.84 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2z0j h ALA 82 CO 0.07 0.49 -0.18 1.25 0.00 0.00 0.00 179.25 180.88 2z0j h LEU 83 N 0.86 0.21 -2.42 0.00 5.85 -1.03 -2.20 115.31 116.59 2z0j h LEU 83 Ca 0.19 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2z0j h LEU 83 Cb 0.35 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2z0j h LEU 83 CO 0.00 0.41 0.00 -1.54 -0.34 0.00 0.00 178.44 176.97 2z0j n SER 84 N -4.24 3.58 -4.81 1.25 3.41 -1.05 -4.63 113.62 107.13 2z0j n SER 84 Ca -0.01 -1.99 -0.32 0.00 -0.26 0.00 0.00 58.87 56.29 2z0j n SER 84 Cb 0.30 -0.33 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 -1.34 2.72 -1.09 7.33 0.00 -0.68 -4.96 121.76 123.74 2z0j s ALA 85 Ca 0.42 0.19 -0.17 0.00 0.00 0.00 0.00 51.96 52.41 2z0j s ALA 85 Cb 0.24 -3.19 0.13 0.00 0.00 0.00 0.00 23.12 20.30 2z0j s ALA 85 CO 0.32 -1.05 1.35 -0.65 0.00 0.00 0.00 175.76 175.74 2z0j s GLN 86 N -4.68 3.85 0.00 0.00 -0.21 -1.26 -4.55 119.66 112.81 2z0j s GLN 86 Ca 0.60 -2.08 0.00 0.00 0.02 0.00 0.00 55.36 53.90 2z0j s GLN 86 Cb -0.15 -5.08 0.00 0.00 1.00 0.00 0.00 33.01 28.78 2z0j s GLN 86 CO 0.48 -1.86 0.21 1.33 -2.12 0.00 0.00 175.29 173.33 2z0j n VAL 87 N 5.33 0.00 -1.66 1.09 0.24 -1.26 -4.99 118.33 117.07 2z0j n VAL 87 Ca 0.33 -0.22 -0.49 0.00 -2.04 0.00 0.00 64.34 61.91 2z0j n VAL 87 Cb 0.46 1.50 -0.05 0.00 -1.47 0.00 0.00 33.84 34.29 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 -0.04 0.62 -0.94 2.33 0.00 -1.25 -0.89 120.51 120.34 2z0j n ALA 88 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2z0j n ALA 88 Cb 0.13 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 3.55 0.39 3.76 0.00 0.00 -0.19 -4.90 105.19 107.79 2z0j n GLY 89 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.68 2.55 -0.10 1.61 0.52 -0.07 -4.51 118.95 118.27 2z0j s ARG 90 Ca 0.00 -1.36 -0.21 0.00 -0.52 0.00 0.00 55.73 53.64 2z0j s ARG 90 Cb 0.00 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 2z0j s ARG 90 CO 0.00 0.22 0.60 0.08 0.02 0.00 0.00 175.30 176.22 2z0j s VAL 91 N -2.32 5.10 -0.22 3.52 1.01 -1.26 -0.07 120.40 126.17 2z0j s VAL 91 Ca 0.36 1.22 -0.05 0.00 0.00 0.00 0.00 61.98 63.51 2z0j s VAL 91 Cb -0.05 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.37 2z0j s VAL 91 CO 0.23 0.27 0.01 -0.69 0.00 0.00 0.00 175.10 174.93 2z0j s VAL 92 N 0.80 3.91 -0.20 2.92 1.01 -0.39 -1.60 120.40 126.85 2z0j s VAL 92 Ca 0.32 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 2z0j s VAL 92 Cb -0.16 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2z0j s VAL 92 CO 0.14 0.40 0.13 -0.69 0.00 0.00 0.00 175.10 175.09 2z0j s VAL 93 N 1.27 5.41 0.02 2.92 1.01 0.37 -0.51 120.40 130.89 2z0j s VAL 93 Ca 0.04 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.27 2z0j s VAL 93 Cb -0.15 -3.47 -0.02 0.00 0.00 0.00 0.00 36.38 32.74 2z0j s VAL 93 CO 0.01 0.44 -0.16 -0.04 0.00 0.00 0.00 175.10 175.35 2z0j s MET 94 N 0.38 1.13 -0.05 2.72 -1.94 0.62 -0.72 119.30 121.43 2z0j s MET 94 Ca 0.08 -0.72 -0.00 0.00 -1.71 0.00 0.00 55.69 53.34 2z0j s MET 94 Cb -0.11 -1.14 0.03 0.00 2.01 0.00 0.00 34.83 35.61 2z0j s MET 94 CO -0.02 0.30 -0.01 0.45 -0.01 0.00 0.00 175.02 175.73 2z0j s SER 95 N -0.88 1.03 0.28 3.03 0.15 -1.05 -1.08 113.70 115.18 2z0j s SER 95 Ca 0.04 -0.08 0.02 0.00 0.70 0.00 0.00 55.95 56.64 2z0j s SER 95 Cb -0.07 -0.37 -0.06 0.00 -1.71 0.00 0.00 66.02 63.81 2z0j s SER 95 CO 0.01 -0.12 0.08 0.42 1.20 0.00 0.00 173.24 174.82 2z0j s THR 96 N 1.36 0.80 0.10 6.45 -4.23 -1.26 -2.20 115.64 116.65 2z0j s THR 96 Ca -0.04 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.27 2z0j s THR 96 Cb -0.13 -2.67 -0.08 0.00 1.34 0.00 0.00 72.50 70.96 2z0j s THR 96 CO -0.02 -0.02 1.65 0.74 -0.54 0.00 0.00 174.62 176.42 2z0j h THR 97 N 2.30 1.16 0.00 3.99 2.02 -2.00 -3.39 112.91 116.99 2z0j h THR 97 Ca -0.39 -0.47 -0.16 0.00 0.77 0.00 0.00 66.41 66.15 2z0j h THR 97 Cb 1.24 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 68.69 2z0j h THR 97 CO 0.64 0.16 -1.55 0.59 0.37 0.00 0.00 175.52 175.73 2z0j n ASN 98 N -4.82 0.71 -0.09 4.18 3.02 -1.26 -4.71 115.26 112.29 2z0j n ASN 98 Ca -0.03 0.12 -0.09 0.00 -0.03 0.00 0.00 54.58 54.54 2z0j n ASN 98 Cb 0.12 -0.29 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 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 -0.34 0.44 1.82 7.41 0.00 -1.90 -2.02 103.07 108.47 2z0j h GLY 99 Ca -0.25 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 2z0j h GLY 99 CO -0.15 0.18 -0.39 -0.91 0.00 0.00 0.00 176.54 175.27 2z0j h THR 100 N 0.38 1.30 -0.20 4.70 1.35 -1.87 -1.61 112.91 116.96 2z0j h THR 100 Ca 0.11 -1.46 -0.15 0.00 -0.55 0.00 0.00 66.41 64.35 2z0j h THR 100 Cb 0.03 1.67 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2z0j h THR 100 CO -0.02 0.44 -0.51 0.11 -0.25 0.00 0.00 175.52 175.29 2z0j h LYS 101 N 0.17 0.55 -0.72 4.72 1.57 -1.77 -2.62 116.57 118.48 2z0j h LYS 101 Ca 0.02 -0.32 -0.03 0.00 -1.87 0.00 0.00 60.65 58.44 2z0j h LYS 101 Cb 0.78 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 2z0j h LYS 101 CO 0.06 0.93 0.32 0.00 -0.57 0.00 0.00 179.45 180.18 2z0j h ALA 102 N 1.02 1.21 -0.65 3.86 0.00 -0.76 -0.55 119.26 123.38 2z0j h ALA 102 Ca 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2z0j h ALA 102 Cb 1.04 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2z0j h ALA 102 CO 0.10 0.59 0.20 0.00 0.00 0.00 0.00 179.25 180.14 2z0j h ALA 103 N 1.32 0.85 -0.62 0.00 0.00 -1.13 -0.77 119.26 118.92 2z0j h ALA 103 Ca 0.25 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2z0j h ALA 103 Cb 0.15 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2z0j h ALA 103 CO -0.03 0.53 0.24 0.45 0.00 0.00 0.00 179.25 180.44 2z0j h HIS 104 N 0.94 0.91 -0.42 0.00 -0.00 -1.04 -0.33 115.15 115.21 2z0j h HIS 104 Ca 0.21 -0.06 -0.04 0.00 -0.00 0.00 0.00 60.37 60.48 2z0j h HIS 104 Cb 0.30 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 2z0j h HIS 104 CO 0.02 0.71 0.10 0.00 -0.00 0.00 0.00 177.93 178.75 2z0j h ALA 105 N 1.37 0.55 -0.55 2.45 0.00 -0.48 -2.93 119.26 119.67 2z0j h ALA 105 Ca 0.21 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2z0j h ALA 105 Cb 0.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2z0j h ALA 105 CO -0.02 0.24 -0.07 0.00 0.00 0.00 0.00 179.25 179.40 2z0j h ALA 106 N 0.95 0.74 0.00 0.00 0.00 -0.85 -2.96 119.26 117.15 2z0j h ALA 106 Ca 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2z0j h ALA 106 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z0j h ALA 106 CO 0.00 0.63 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2z0j n ALA 107 N -2.49 1.40 0.02 0.00 0.00 -0.16 -1.43 120.51 117.86 2z0j n ALA 107 Ca 0.02 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2z0j n ALA 107 Cb 0.38 -1.22 0.31 0.00 0.00 0.00 0.00 19.45 18.92 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 0.47 0.00 0.00 2.43 -1.34 -3.37 114.38 112.57 2z0j h ARG 108 Ca 0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2z0j h ARG 108 Cb 0.18 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2z0j h ARG 108 CO 0.00 0.52 -0.60 0.25 -1.51 0.00 0.00 179.97 178.64 2z0j n THR 109 N -4.28 0.00 -2.05 0.20 -2.24 -1.01 -5.09 114.28 99.82 2z0j n THR 109 Ca 0.01 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.42 2z0j n THR 109 Cb 0.25 0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.72 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 -1.24 2.72 0.13 6.98 0.00 -0.51 -4.66 121.76 125.18 2z0j s ALA 110 Ca 0.00 1.05 -0.08 0.00 0.00 0.00 0.00 51.96 52.92 2z0j s ALA 110 Cb 0.00 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 2z0j s ALA 110 CO 0.00 -1.05 1.34 0.87 0.00 0.00 0.00 175.76 176.92 2z0j h LYS 111 N 1.32 0.64 -3.91 0.00 1.57 -1.19 -3.46 116.57 111.54 2z0j h LYS 111 Ca -0.50 -0.54 -0.24 0.00 -1.87 0.00 0.00 60.65 57.50 2z0j h LYS 111 Cb 1.28 0.12 -0.27 0.00 0.08 0.00 0.00 32.23 33.44 2z0j h LYS 111 CO 0.57 1.15 -0.73 -1.01 -0.57 0.00 0.00 179.45 178.87 2z0j s HIS 112 N -3.66 0.15 -0.10 -1.35 3.76 -0.98 -5.01 115.29 108.11 2z0j s HIS 112 Ca -0.08 -0.10 0.01 0.00 -0.15 0.00 0.00 55.06 54.74 2z0j s HIS 112 Cb 0.09 -0.10 0.02 0.00 1.11 0.00 0.00 32.58 33.70 2z0j s HIS 112 CO 0.88 -0.03 -0.11 0.08 -0.85 0.00 0.00 174.74 174.72 2z0j s VAL 113 N -0.24 1.18 0.06 -0.90 1.01 -1.26 -0.75 120.40 119.50 2z0j s VAL 113 Ca -0.02 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2z0j s VAL 113 Cb -0.02 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2z0j s VAL 113 CO -0.00 0.38 -0.22 -0.76 0.00 0.00 0.00 175.10 174.50 2z0j s LEU 114 N 1.24 2.21 -0.29 3.92 1.02 -0.13 -0.92 118.68 125.74 2z0j s LEU 114 Ca -0.03 -0.59 -0.10 0.00 0.02 0.00 0.00 54.13 53.43 2z0j s LEU 114 Cb -0.14 -1.04 -0.03 0.00 0.02 0.00 0.00 46.19 45.01 2z0j s LEU 114 CO -0.04 0.16 0.15 -0.76 0.02 0.00 0.00 176.35 175.88 2z0j s LEU 115 N -1.42 3.92 0.15 1.79 1.43 -0.56 -0.58 118.68 123.42 2z0j s LEU 115 Ca 0.09 -0.25 0.10 0.00 -1.03 0.00 0.00 54.13 53.04 2z0j s LEU 115 Cb -0.09 -2.03 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2z0j s LEU 115 CO 0.03 -0.10 -0.22 0.00 0.23 0.00 0.00 176.35 176.28 2z0j s ALA 116 N 1.67 2.56 0.31 4.21 0.00 0.14 -4.27 121.76 126.39 2z0j s ALA 116 Ca 0.06 -1.50 -0.14 0.00 0.00 0.00 0.00 51.96 50.38 2z0j s ALA 116 Cb -0.16 -0.46 0.02 0.00 0.00 0.00 0.00 23.12 22.52 2z0j s ALA 116 CO 0.07 0.51 0.64 -1.54 0.00 0.00 0.00 175.76 175.44 2z0j s SER 117 N -2.35 0.06 0.20 0.00 1.04 -1.26 -4.18 113.70 107.21 2z0j s SER 117 Ca 0.18 -1.00 -0.10 0.00 0.48 0.00 0.00 55.95 55.51 2z0j s SER 117 Cb -0.09 0.72 0.14 0.00 0.10 0.00 0.00 66.02 66.89 2z0j s SER 117 CO 0.09 -1.39 1.80 -0.07 0.98 0.00 0.00 173.24 174.65 2z0j h LEU 118 N 2.08 0.96 -0.94 2.42 3.38 -1.79 -1.84 115.31 119.58 2z0j h LEU 118 Ca -0.26 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 57.75 2z0j h LEU 118 Cb 1.25 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.66 2z0j h LEU 118 CO 0.34 0.81 0.54 0.22 0.09 0.00 0.00 178.44 180.44 2z0j h TYR 119 N 1.03 0.95 -0.15 1.13 3.20 -1.46 0.94 116.97 122.61 2z0j h TYR 119 Ca 0.26 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.09 2z0j h TYR 119 Cb 0.09 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 2z0j h TYR 119 CO 0.01 0.24 -0.28 0.27 -1.64 0.00 0.00 178.16 176.75 2z0j n ASN 120 N -4.79 2.12 -0.19 -2.11 6.94 -1.20 -0.75 115.26 115.27 2z0j n ASN 120 Ca 0.20 -3.78 -0.03 0.00 -0.02 0.00 0.00 54.58 50.95 2z0j n ASN 120 Cb 0.48 -0.57 0.08 0.00 -2.36 0.00 0.00 39.78 37.41 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 0.96 0.75 -0.28 -2.53 0.00 -0.34 -0.63 119.26 117.18 2z0j h ALA 121 Ca 0.09 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2z0j h ALA 121 Cb 1.29 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2z0j h ALA 121 CO 0.17 -0.06 -0.47 0.45 0.00 0.00 0.00 179.25 179.34 2z0j h HIS 122 N 0.54 1.02 -0.53 0.00 3.86 -1.87 -0.11 115.15 118.06 2z0j h HIS 122 Ca 0.26 -0.35 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 2z0j h HIS 122 Cb 0.19 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.44 2z0j h HIS 122 CO -0.10 1.16 0.11 0.00 0.86 0.00 0.00 177.93 179.95 2z0j h ALA 123 N 0.68 1.20 -0.19 2.45 0.00 -1.76 -0.40 119.26 121.24 2z0j h ALA 123 Ca 0.02 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2z0j h ALA 123 Cb 1.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2z0j h ALA 123 CO 0.11 0.55 -0.22 0.00 0.00 0.00 0.00 179.25 179.68 2z0j h ALA 124 N 1.33 0.28 -0.75 0.00 0.00 -0.95 -0.96 119.26 118.21 2z0j h ALA 124 Ca 0.17 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2z0j h ALA 124 Cb 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2z0j h ALA 124 CO 0.00 0.23 0.38 0.00 0.00 0.00 0.00 179.25 179.86 2z0j h ALA 125 N 0.62 0.96 -0.61 0.00 0.00 -0.83 -0.81 119.26 118.59 2z0j h ALA 125 Ca 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2z0j h ALA 125 Cb 0.78 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2z0j h ALA 125 CO 0.05 0.51 0.28 0.00 0.00 0.00 0.00 179.25 180.09 2z0j h ARG 126 N 1.04 0.88 -0.51 0.00 3.08 -0.95 -1.24 114.38 116.67 2z0j h ARG 126 Ca 0.26 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 2z0j h ARG 126 Cb 0.09 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2z0j h ARG 126 CO -0.04 0.72 -0.03 1.25 -1.07 0.00 0.00 179.97 180.80 2z0j h LEU 127 N 0.84 0.87 -0.40 3.04 5.85 -1.02 -1.41 115.31 123.07 2z0j h LEU 127 Ca 0.21 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2z0j h LEU 127 Cb 0.13 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 2z0j h LEU 127 CO -0.02 0.95 0.18 0.00 -0.34 0.00 0.00 178.44 179.21 2z0j h ALA 128 N 1.14 0.52 -0.54 1.25 0.00 -0.85 -0.70 119.26 120.08 2z0j h ALA 128 Ca 0.15 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2z0j h ALA 128 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2z0j h ALA 128 CO 0.03 0.09 0.06 -0.09 0.00 0.00 0.00 179.25 179.34 2z0j h ARG 129 N 0.51 0.88 -0.68 0.00 9.65 -1.08 -1.12 114.38 122.54 2z0j h ARG 129 Ca 0.14 -0.22 -0.06 0.00 -1.10 0.00 0.00 59.98 58.73 2z0j h ARG 129 Cb 0.14 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 2z0j h ARG 129 CO -0.02 0.84 0.18 1.49 2.80 0.00 0.00 179.97 185.26 2z0j h GLU 130 N 0.83 1.07 0.00 0.20 4.81 -0.72 -3.10 114.58 117.67 2z0j h GLU 130 Ca 0.17 -0.24 -0.07 0.00 -0.13 0.00 0.00 59.36 59.09 2z0j h GLU 130 Cb 0.40 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2z0j h GLU 130 CO 0.01 0.94 -0.67 -0.07 -0.73 0.00 0.00 179.01 178.49 2z0j h LEU 131 N 1.02 0.00-10.04 1.64 3.38 -0.93 -3.47 115.31 106.91 2z0j h LEU 131 Ca 0.22 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.71 2z0j h LEU 131 Cb 0.34 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.12 2z0j h LEU 131 CO -0.00 0.29 0.40 0.00 0.09 0.00 0.00 178.44 179.21 2z0j s ALA 132 N -3.10 2.93 0.00 1.53 0.00 -0.44 -4.97 121.76 117.71 2z0j s ALA 132 Ca 0.02 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2z0j s ALA 132 Cb 0.08 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2z0j s ALA 132 CO 0.75 -0.32 0.00 0.25 0.00 0.00 0.00 175.76 176.44 2z0j n THR 133 N -0.72 0.00 0.00 0.00 -2.24 -1.26 -4.92 114.28 105.14 2z0j n THR 133 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2z0j n THR 133 Cb 0.51 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.85 2.33 -3.64 -0.78 0.28 -1.26 -4.96 120.64 110.75 2z0j n GLU 134 Ca 0.00 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.86 2z0j n GLU 134 Cb 0.43 -0.76 -0.07 0.00 1.43 0.00 0.00 31.44 32.47 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 -1.36 0.81 -0.21 3.44 2.12 -1.26 -1.78 118.70 120.46 2z0j s GLU 135 Ca 0.00 0.98 -0.03 0.00 0.36 0.00 0.00 54.97 56.28 2z0j s GLU 135 Cb 0.00 0.39 -0.00 0.00 0.26 0.00 0.00 34.13 34.78 2z0j s GLU 135 CO 0.00 -0.10 -0.07 0.08 -0.54 0.00 0.00 175.26 174.63 2z0j s VAL 136 N 0.41 3.15 0.05 3.70 1.01 -0.46 -2.16 120.40 126.10 2z0j s VAL 136 Ca -0.00 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2z0j s VAL 136 Cb -0.05 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 2z0j s VAL 136 CO 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 175.10 175.54 2z0j s ALA 137 N 1.45 3.25 -0.16 5.51 0.00 -0.01 -1.08 121.76 130.72 2z0j s ALA 137 Ca 0.06 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.97 2z0j s ALA 137 Cb -0.14 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 21.78 2z0j s ALA 137 CO -0.05 0.67 -0.19 0.42 0.00 0.00 0.00 175.76 176.62 2z0j s ILE 138 N -1.21 1.93 -0.34 0.00 1.01 0.45 -0.41 121.20 122.64 2z0j s ILE 138 Ca 0.23 -0.87 -0.11 0.00 0.00 0.00 0.00 60.65 59.90 2z0j s ILE 138 Cb -0.12 -1.75 -0.00 0.00 0.01 0.00 0.00 42.46 40.60 2z0j s ILE 138 CO 0.15 0.52 0.20 -0.22 0.00 0.00 0.00 174.94 175.59 2z0j s LEU 139 N 1.22 4.43 -0.16 2.97 2.96 0.33 -0.92 118.68 129.52 2z0j s LEU 139 Ca 0.02 -0.61 -0.22 0.00 -0.22 0.00 0.00 54.13 53.10 2z0j s LEU 139 Cb -0.14 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2z0j s LEU 139 CO -0.10 -0.26 0.68 0.00 -1.32 0.00 0.00 176.35 175.35 2z0j h ALA 141 N 7.23 0.94 -0.98 0.00 0.00 -1.40 -3.29 119.26 121.76 2z0j h ALA 141 Ca -0.34 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.14 2z0j h ALA 141 Cb 1.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2z0j h ALA 141 CO 0.78 0.63 0.00 0.41 0.00 0.00 0.00 179.25 181.07 2z0j n GLY 142 N -0.07 0.94 3.05 0.00 0.00 -1.26 -4.51 105.19 103.35 2z0j n GLY 142 Ca -0.02 -0.74 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 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 0.21 -1.42 1.61 2.20 -0.40 -4.85 119.74 117.09 2z0j s LYS 143 Ca 0.00 0.78 -0.11 0.00 -0.36 0.00 0.00 55.97 56.28 2z0j s LYS 143 Cb 0.00 -0.03 0.01 0.00 -1.51 0.00 0.00 37.83 36.30 2z0j s LYS 143 CO 0.00 -0.32 0.28 0.39 -0.36 0.00 0.00 175.35 175.34 2z0j n GLU 144 N 5.36 -1.05 -0.76 4.03 1.02 -1.26 -1.29 120.64 126.68 2z0j n GLU 144 Ca -0.07 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2z0j n GLU 144 Cb 0.50 -3.42 0.00 0.00 -0.02 0.00 0.00 31.44 28.50 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 -2.34 0.78 3.25 0.62 0.00 -1.26 -5.04 105.19 101.19 2z0j n GLY 145 Ca -0.26 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.24 1.65 0.43 1.61 0.52 -0.41 -5.05 118.95 117.46 2z0j s ARG 146 Ca 0.00 -0.84 -0.23 0.00 -0.52 0.00 0.00 55.73 54.14 2z0j s ARG 146 Cb 0.00 -1.66 -0.08 0.00 0.52 0.00 0.00 34.95 33.73 2z0j s ARG 146 CO 0.00 0.44 1.08 0.00 0.02 0.00 0.00 175.30 176.85 2z0j s ALA 147 N -0.61 3.01 -0.16 2.13 0.00 -1.26 -1.28 121.76 123.60 2z0j s ALA 147 Ca 0.08 0.75 -0.06 0.00 0.00 0.00 0.00 51.96 52.74 2z0j s ALA 147 Cb -0.09 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2z0j s ALA 147 CO 0.00 -0.36 0.04 0.20 0.00 0.00 0.00 175.76 175.64 2z0j s GLY 148 N -1.58 1.87 0.33 0.00 0.00 -1.26 -4.84 107.32 101.85 2z0j s GLY 148 Ca 0.61 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.58 2z0j s GLY 148 CO 0.28 -0.10 1.97 -2.00 0.00 0.00 0.00 173.10 173.25 2z0j h LEU 149 N 6.32 0.74 -0.23 0.66 5.85 -1.96 -1.43 115.31 125.26 2z0j h LEU 149 Ca -0.39 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 2z0j h LEU 149 Cb 1.18 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 2z0j h LEU 149 CO 0.65 0.58 -0.18 -2.24 -0.34 0.00 0.00 178.44 176.91 2z0j h ASP 150 N 0.86 0.56 -0.57 1.25 2.03 -1.92 0.00 116.42 118.64 2z0j h ASP 150 Ca 0.22 -0.45 -0.10 0.00 -0.73 0.00 0.00 57.03 55.98 2z0j h ASP 150 Cb -0.03 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 38.30 2z0j h ASP 150 CO -0.04 0.90 -0.02 0.44 -1.03 0.00 0.00 179.24 179.48 2z0j h ASP 151 N 0.24 1.00 -0.42 4.15 3.32 -1.88 -1.96 116.42 120.86 2z0j h ASP 151 Ca 0.04 -0.32 -0.10 0.00 0.02 0.00 0.00 57.03 56.68 2z0j h ASP 151 Cb 0.72 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2z0j h ASP 151 CO 0.05 1.07 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.48 2z0j h LEU 152 N 0.90 0.86 -0.64 1.55 3.38 -1.21 0.71 115.31 120.85 2z0j h LEU 152 Ca 0.16 -0.26 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2z0j h LEU 152 Cb 0.57 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2z0j h LEU 152 CO 0.03 0.98 0.41 0.22 0.09 0.00 0.00 178.44 180.17 2z0j h TYR 153 N 0.79 0.77 -0.38 1.13 3.20 -0.84 -0.55 116.97 121.10 2z0j h TYR 153 Ca 0.13 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 2z0j h TYR 153 Cb 0.60 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 2z0j h TYR 153 CO 0.03 0.46 0.14 1.15 -1.64 0.00 0.00 178.16 178.31 2z0j h THR 154 N 0.82 1.20 -0.70 1.81 2.02 -0.91 -0.87 112.91 116.28 2z0j h THR 154 Ca 0.25 -0.63 0.07 0.00 0.77 0.00 0.00 66.41 66.86 2z0j h THR 154 Cb -0.04 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2z0j h THR 154 CO -0.08 0.22 0.46 0.00 0.37 0.00 0.00 175.52 176.50 2z0j h ALA 155 N 0.98 1.73 -0.26 6.16 0.00 -0.51 -0.86 119.26 126.50 2z0j h ALA 155 Ca 0.12 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2z0j h ALA 155 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2z0j h ALA 155 CO -0.01 0.15 -0.38 0.78 0.00 0.00 0.00 179.25 179.79 2z0j h GLY 156 N 0.72 0.66 0.99 0.00 0.00 0.04 0.24 103.07 105.71 2z0j h GLY 156 Ca 0.31 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2z0j h GLY 156 CO -0.10 0.58 0.26 -2.08 0.00 0.00 0.00 176.54 175.21 2z0j h VAL 157 N 0.50 1.22 -0.47 4.60 2.07 -0.61 -0.48 116.25 123.09 2z0j h VAL 157 Ca 0.05 -0.64 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 2z0j h VAL 157 Cb 0.89 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2z0j h VAL 157 CO 0.08 0.25 -0.03 -0.07 0.02 0.00 0.00 177.57 177.82 2z0j h LEU 158 N 0.80 0.83 -0.89 2.57 3.38 -0.90 -1.92 115.31 119.18 2z0j h LEU 158 Ca 0.20 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2z0j h LEU 158 Cb 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2z0j h LEU 158 CO -0.02 0.95 0.51 0.00 0.09 0.00 0.00 178.44 179.97 2z0j h ALA 159 N 0.91 1.14 -0.47 1.53 0.00 -0.28 -0.24 119.26 121.84 2z0j h ALA 159 Ca 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2z0j h ALA 159 Cb 0.54 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2z0j h ALA 159 CO 0.03 0.63 0.16 1.49 0.00 0.00 0.00 179.25 181.56 2z0j h GLU 160 N 1.24 0.73 -0.61 0.00 4.81 -0.91 -2.09 114.58 117.75 2z0j h GLU 160 Ca 0.32 -0.15 -0.10 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 0.01 -0.92 -0.73 0.00 0.00 179.01 177.99 2z0j h TYR 161 N 0.63 1.17 -0.54 0.92 3.20 -0.96 -2.26 116.97 119.12 2z0j h TYR 161 Ca 0.15 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.83 2z0j h TYR 161 Cb 0.25 -0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 2z0j h TYR 161 CO 0.01 1.02 0.35 -0.07 -1.64 0.00 0.00 178.16 177.83 2z0j h LEU 162 N 0.98 0.62 -1.73 2.82 3.38 -0.85 -0.78 115.31 119.76 2z0j h LEU 162 Ca 0.18 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2z0j h LEU 162 Cb 0.55 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2z0j h LEU 162 CO 0.03 0.46 -0.14 1.23 0.09 0.00 0.00 178.44 180.11 2z0j h GLY 163 N 0.74 0.00 2.00 0.83 0.00 -0.79 -1.73 103.07 104.12 2z0j h GLY 163 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 2z0j h GLY 163 CO -0.04 0.00 -0.10 0.74 0.00 0.00 0.00 176.54 177.14 2z0j h PHE 164 N 0.00 0.00 -0.02 5.60 0.04 -0.91 -3.13 116.94 118.52 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 0.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.59 2z0j h PHE 164 CO 0.00 0.10 -0.07 1.28 -0.60 0.00 0.00 178.31 179.02 2z0j n LEU 165 N -3.25 1.89 0.00 1.54 4.77 -0.65 -5.04 117.00 116.25 2z0j n LEU 165 Ca 0.00 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 2z0j n LEU 165 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2z0j n LEU 165 CO 0.30 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 2z0j n GLY 166 N 1.26 -0.90 3.70 -0.72 0.00 -1.18 -5.11 105.19 102.24 2z0j n GLY 166 Ca 0.16 -1.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.10 2z0j n GLY 166 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0j n GLU 167 N -1.43 2.41 -4.53 1.61 1.02 -1.26 -4.52 120.64 113.93 2z0j n GLU 167 Ca 0.00 0.86 -0.22 0.00 -0.02 0.00 0.00 57.16 57.79 2z0j n GLU 167 Cb 0.00 -2.62 -0.14 0.00 -0.02 0.00 0.00 31.44 28.65 2z0j n GLU 167 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2z0j s VAL 168 N 0.45 1.14 -0.44 2.62 -7.23 -1.26 -2.59 120.40 113.10 2z0j s VAL 168 Ca 0.71 -0.79 -0.01 0.00 -1.81 0.00 0.00 61.98 60.09 2z0j s VAL 168 Cb -0.58 -0.99 0.12 0.00 0.56 0.00 0.00 36.38 35.49 2z0j s VAL 168 CO 0.43 0.19 0.21 -1.61 -0.31 0.00 0.00 175.10 174.01 2z0j s GLU 169 N -0.69 1.97 0.35 4.82 8.01 0.57 -4.91 118.70 128.82 2z0j s GLU 169 Ca 0.04 -2.03 -0.25 0.00 0.01 0.00 0.00 54.97 52.73 2z0j s GLU 169 Cb -0.07 -3.49 -0.10 0.00 -4.31 0.00 0.00 34.13 26.16 2z0j s GLU 169 CO 0.00 -1.06 0.98 -1.25 0.01 0.00 0.00 175.26 173.94 2z0j s PRO 170 N 0.74 4.45 0.00 0.39 0.04 -1.26 -1.18 135.00 138.18 2z0j s PRO 170 Ca 0.11 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.55 2z0j s PRO 170 Cb -0.22 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2z0j s PRO 170 CO -0.05 0.14 0.00 -0.85 0.04 0.00 0.00 177.00 176.28 2z0j n GLU 171 N 0.35 1.27 -0.05 4.56 -0.00 -0.78 -4.91 120.64 121.08 2z0j n GLU 171 Ca 0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.10 2z0j n GLU 171 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.91 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 0.07 -0.94 -1.84 5.19 -1.91 -1.86 116.42 115.13 2z0j h ASP 172 Ca 0.00 0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.45 2z0j h ASP 172 Cb 0.00 0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.48 2z0j h ASP 172 CO 0.00 0.07 0.62 1.23 -3.12 0.00 0.00 179.24 178.05 2z0j h GLY 173 N 0.17 1.33 1.25 2.75 0.00 -1.95 -0.73 103.07 105.89 2z0j h GLY 173 Ca 0.09 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2z0j h GLY 173 CO -0.10 0.48 0.03 0.00 0.00 0.00 0.00 176.54 176.95 2z0j h ALA 174 N 1.42 1.02 -0.23 3.60 0.00 -1.62 -0.31 119.26 123.14 2z0j h ALA 174 Ca 0.35 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2z0j h ALA 174 Cb -0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2z0j h ALA 174 CO -0.08 0.61 -0.34 0.00 0.00 0.00 0.00 179.25 179.44 2z0j h ARG 175 N 0.85 0.50 -0.33 0.00 3.08 -0.68 -0.82 114.38 116.98 2z0j h ARG 175 Ca 0.16 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2z0j h ARG 175 Cb 0.46 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2z0j h ARG 175 CO 0.02 0.78 0.13 0.28 -1.07 0.00 0.00 179.97 180.10 2z0j h VAL 176 N 0.42 1.19 -0.57 2.04 2.07 -0.76 -1.10 116.25 119.54 2z0j h VAL 176 Ca 0.05 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2z0j h VAL 176 Cb 0.80 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2z0j h VAL 176 CO 0.07 0.20 0.31 0.00 0.02 0.00 0.00 177.57 178.16 2z0j h ALA 177 N 0.97 0.73 -0.26 1.67 0.00 -0.84 -1.19 119.26 120.35 2z0j h ALA 177 Ca 0.11 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2z0j h ALA 177 Cb 0.19 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2z0j h ALA 177 CO -0.01 0.26 -0.15 -0.07 0.00 0.00 0.00 179.25 179.27 2z0j h LEU 178 N 0.77 0.43 -0.61 0.00 3.38 -1.06 -1.24 115.31 116.96 2z0j h LEU 178 Ca 0.20 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2z0j h LEU 178 Cb 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2z0j h LEU 178 CO -0.03 0.61 0.14 0.00 0.09 0.00 0.00 178.44 179.24 2z0j h ALA 179 N 1.44 0.81 -0.59 1.53 0.00 -0.45 -0.75 119.26 121.24 2z0j h ALA 179 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2z0j h ALA 179 Cb 0.51 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2z0j h ALA 179 CO 0.03 0.53 0.27 0.28 0.00 0.00 0.00 179.25 180.36 2z0j h VAL 180 N 0.91 1.22 -0.27 0.00 2.07 -0.78 -1.74 116.25 117.65 2z0j h VAL 180 Ca 0.19 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.08 2z0j h VAL 180 Cb 0.37 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2z0j h VAL 180 CO 0.00 0.26 0.14 0.50 0.02 0.00 0.00 177.57 178.49 2z0j h LYS 181 N 0.81 0.29 0.00 1.57 1.63 -0.93 -2.35 116.57 117.58 2z0j h LYS 181 Ca 0.20 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.97 2z0j h LYS 181 Cb 0.15 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2z0j h LYS 181 CO -0.02 0.19 -0.09 0.00 -3.45 0.00 0.00 179.45 176.08 2z0j h ARG 182 N 0.30 0.00 0.00 1.90 3.08 -0.88 -2.41 114.38 116.36 2z0j h ARG 182 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2z0j h ARG 182 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2z0j h ARG 182 CO -0.06 0.09 0.00 0.00 -1.07 0.00 0.00 179.97 178.92 2z0j h ALA 183 N 1.91 1.00 -2.98 0.04 0.00 -0.77 -3.40 119.26 115.07 2z0j h ALA 183 Ca -0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 2z0j h ALA 183 Cb 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.57 2z0j h ALA 183 CO 0.01 0.00 -0.75 0.71 0.00 0.00 0.00 179.25 179.22 2z0j s TYR 184 N -3.41 1.84 0.53 0.00 2.02 -0.91 -4.98 117.35 112.45 2z0j s TYR 184 Ca 0.05 -2.26 0.20 0.00 -0.37 0.00 0.00 57.07 54.69 2z0j s TYR 184 Cb 0.08 -1.78 1.37 0.00 -0.40 0.00 0.00 41.96 41.23 2z0j s TYR 184 CO 0.57 -0.80 2.13 -1.35 -1.57 0.00 0.00 175.55 174.53 2z0j h PRO 185 N 6.96 0.00 -4.80 -1.71 0.11 -1.78 -3.38 132.00 127.40 2z0j h PRO 185 Ca -0.02 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.42 2z0j h PRO 185 Cb 0.95 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 31.82 2z0j h PRO 185 CO 0.46 0.00 -0.57 0.34 -0.21 0.00 0.00 178.00 178.01 2z0j s ASP 186 N -6.75 5.43 0.46 -2.05 -1.08 -1.26 -4.98 116.67 106.44 2z0j s ASP 186 Ca -0.05 -0.53 0.13 0.00 -0.52 0.00 0.00 52.55 51.57 2z0j s ASP 186 Cb 0.17 -1.97 1.07 0.00 -1.46 0.00 0.00 42.92 40.73 2z0j s ASP 186 CO 0.66 -0.18 2.07 1.55 0.52 0.00 0.00 175.17 179.79 2z0j h PRO 187 N 8.32 0.29 0.00 4.34 0.13 -1.89 -1.26 132.00 141.92 2z0j h PRO 187 Ca -0.32 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.74 2z0j h PRO 187 Cb 1.14 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2z0j h PRO 187 CO 0.61 0.19 -0.22 1.25 -0.23 0.00 0.00 178.00 179.60 2z0j h LEU 188 N 0.30 0.00 -0.14 1.56 5.85 -1.94 -1.93 115.31 119.01 2z0j h LEU 188 Ca 0.13 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 2z0j h LEU 188 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2z0j h LEU 188 CO -0.03 0.22 -0.37 -0.08 -0.34 0.00 0.00 178.44 177.85 2z0j h GLU 189 N 0.00 0.49 -0.61 1.25 4.81 -1.62 0.20 114.58 119.09 2z0j h GLU 189 Ca -0.00 -0.34 0.01 0.00 -0.13 0.00 0.00 59.36 58.89 2z0j h GLU 189 Cb 0.43 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 2z0j h GLU 189 CO 0.03 0.96 0.41 0.00 -0.73 0.00 0.00 179.01 179.67 2z0j h ALA 190 N 0.53 0.78 -0.24 2.92 0.00 -1.46 -2.03 119.26 119.75 2z0j h ALA 190 Ca -0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2z0j h ALA 190 Cb 0.98 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2z0j h ALA 190 CO 0.08 0.21 -0.27 -0.07 0.00 0.00 0.00 179.25 179.19 2z0j h LEU 191 N 0.83 0.65 -1.13 0.00 4.07 -1.31 -3.12 115.31 115.30 2z0j h LEU 191 Ca 0.23 -0.49 -0.03 0.00 0.08 0.00 0.00 57.88 57.67 2z0j h LEU 191 Cb -0.09 -0.18 -0.00 0.00 1.08 0.00 0.00 40.66 41.46 2z0j h LEU 191 CO -0.05 1.01 -0.14 0.77 -1.08 0.00 0.00 178.44 178.95 2z0j h SER 192 N 0.30 0.00 1.38 -0.43 4.64 -0.42 -2.12 113.55 116.90 2z0j h SER 192 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2z0j h SER 192 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2z0j h SER 192 CO 0.07 0.14 0.00 0.18 -0.87 0.00 0.00 176.83 176.34 2z0j n LEU 193 N -3.26 0.76 -4.78 5.97 4.77 -0.78 -4.62 117.00 115.05 2z0j n LEU 193 Ca 0.01 0.58 -0.34 0.00 -0.03 0.00 0.00 56.01 56.23 2z0j n LEU 193 Cb 0.40 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2z0j n LEU 193 CO 0.31 -0.21 0.75 -0.94 -1.33 0.00 0.00 177.39 175.97 2z0j s SER 194 N -4.43 5.84 0.38 -1.43 1.04 -0.80 -4.90 113.70 109.41 2z0j s SER 194 Ca 0.10 2.04 0.09 0.00 0.48 0.00 0.00 55.95 58.67 2z0j s SER 194 Cb 0.12 -2.57 0.86 0.00 0.10 0.00 0.00 66.02 64.53 2z0j s SER 194 CO 0.57 -1.13 1.94 0.00 0.98 0.00 0.00 173.24 175.60 2z0j h ALA 195 N 1.09 1.85 -0.70 5.32 0.00 -1.92 -1.47 119.26 123.43 2z0j h ALA 195 Ca -0.49 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2z0j h ALA 195 Cb 1.24 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2z0j h ALA 195 CO 0.57 -0.00 0.25 0.00 0.00 0.00 0.00 179.25 180.07 2z0j h ALA 196 N 1.63 1.13 -0.35 0.00 0.00 -1.92 0.14 119.26 119.89 2z0j h ALA 196 Ca 0.34 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2z0j h ALA 196 Cb 0.49 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2z0j h ALA 196 CO -0.12 0.61 -0.38 0.00 0.00 0.00 0.00 179.25 179.36 2z0j h ALA 197 N 1.26 0.52 -0.21 0.00 0.00 -1.48 -2.31 119.26 117.04 2z0j h ALA 197 Ca 0.23 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 2z0j h ALA 197 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2z0j h ALA 197 CO -0.02 0.62 -0.17 -0.07 0.00 0.00 0.00 179.25 179.62 2z0j h LEU 198 N 0.69 0.34 -0.87 0.00 3.38 -0.98 -1.65 115.31 116.23 2z0j h LEU 198 Ca 0.05 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2z0j h LEU 198 Cb 0.98 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2z0j h LEU 198 CO 0.09 0.54 -0.37 0.00 0.09 0.00 0.00 178.44 178.79 2z0j h ALA 199 N 1.50 1.03 -0.53 1.53 0.00 -0.51 -1.55 119.26 120.72 2z0j h ALA 199 Ca 0.06 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2z0j h ALA 199 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2z0j h ALA 199 CO 0.03 0.60 -0.14 -0.07 0.00 0.00 0.00 179.25 179.67 2z0j h LEU 200 N 0.33 1.05 -1.27 0.00 3.38 -0.82 -2.81 115.31 115.16 2z0j h LEU 200 Ca 0.04 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.65 2z0j h LEU 200 Cb 0.80 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2z0j h LEU 200 CO 0.06 1.17 0.47 0.11 0.09 0.00 0.00 178.44 180.34 2z0j h LYS 201 N 0.91 0.96 -0.18 1.13 1.57 -0.91 -0.39 116.57 119.66 2z0j h LYS 201 Ca 0.13 -0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2z0j h LYS 201 Cb 0.71 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2z0j h LYS 201 CO 0.05 0.64 0.14 1.96 -0.57 0.00 0.00 179.45 181.67 2z0j h GLN 202 N 0.98 0.00 -0.12 3.15 1.08 -1.02 -2.80 115.11 116.38 2z0j h GLN 202 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2z0j h GLN 202 Cb -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2z0j h GLN 202 CO -0.06 0.00 0.00 1.33 -0.95 0.00 0.00 178.83 179.15 2z0j n VAL 203 N -4.37 1.74 -1.23 -0.54 0.24 -0.60 -5.00 118.33 108.57 2z0j n VAL 203 Ca 0.01 -1.77 -0.05 0.00 -2.04 0.00 0.00 64.34 60.49 2z0j n VAL 203 Cb 0.27 -0.02 -0.02 0.00 -1.47 0.00 0.00 33.84 32.60 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 -0.74 0.74 0.94 7.63 0.00 -0.51 -4.92 105.19 108.33 2z0j n GLY 204 Ca 0.14 -0.81 0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.62 3.71 0.02 0.99 4.77 -0.27 -4.70 117.00 120.89 2z0j n LEU 205 Ca -0.05 -2.52 0.04 0.00 -0.03 0.00 0.00 56.01 53.44 2z0j n LEU 205 Cb 0.21 -0.43 0.18 0.00 -2.33 0.00 0.00 43.42 41.04 2z0j n LEU 205 CO 0.08 0.72 0.63 -1.84 -1.33 0.00 0.00 177.39 175.65 2z0j n GLU 206 N 0.20 0.02 0.26 3.23 0.00 -1.24 -1.88 120.64 121.23 2z0j n GLU 206 Ca 0.18 0.41 0.17 0.00 0.00 0.00 0.00 57.16 57.93 2z0j n GLU 206 Cb 0.72 -1.55 0.83 0.00 0.00 0.00 0.00 31.44 31.44 2z0j n GLU 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z0j h ALA 207 N 2.20 1.00 0.00 -1.84 0.00 -1.94 -1.14 119.26 117.53 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 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 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 -0.31 0.00 3.32 -1.78 -3.34 116.42 114.31 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 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2z0j h ASP 208 CO 0.00 0.00 0.08 0.58 -1.72 0.00 0.00 179.24 178.18 2z0j h VAL 209 N 0.00 1.21 -0.50 -1.35 2.07 -1.43 -2.01 116.25 114.25 2z0j h VAL 209 Ca 0.00 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.85 2z0j h VAL 209 Cb 0.64 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2z0j h VAL 209 CO 0.00 0.23 0.33 -0.65 0.02 0.00 0.00 177.57 177.51 2z0j h PRO 210 N 0.34 0.55 -0.52 1.57 0.11 -1.77 -0.94 132.00 131.34 2z0j h PRO 210 Ca 0.10 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 2z0j h PRO 210 Cb 0.28 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2z0j h PRO 210 CO -0.00 0.36 0.24 0.35 -0.21 0.00 0.00 178.00 178.74 2z0j h PHE 211 N 0.57 0.75 0.00 0.65 3.04 -1.63 -2.46 116.94 117.86 2z0j h PHE 211 Ca 0.20 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 2z0j h PHE 211 Cb 0.10 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 38.38 2z0j h PHE 211 CO -0.00 0.60 -0.01 0.00 -2.02 0.00 0.00 178.31 176.88 2z0j n ALA 213 N -2.10 2.73 -1.88 0.00 0.00 -0.61 -4.44 120.51 114.21 2z0j n ALA 213 Ca -0.00 -0.35 -0.41 0.00 0.00 0.00 0.00 53.44 52.68 2z0j n ALA 213 Cb 0.24 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 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 -2.22 4.35 -0.23 0.00 -0.21 -0.98 -4.68 119.66 115.68 2z0j s GLN 214 Ca 0.35 2.17 -0.05 0.00 0.02 0.00 0.00 55.36 57.85 2z0j s GLN 214 Cb 0.21 -3.13 -0.01 0.00 1.00 0.00 0.00 33.01 31.07 2z0j s GLN 214 CO 0.41 -0.27 -0.01 0.08 -2.12 0.00 0.00 175.29 173.39 2z0j s VAL 215 N -0.36 3.65 -1.33 1.09 1.01 -1.26 -1.44 120.40 121.76 2z0j s VAL 215 Ca 0.55 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2z0j s VAL 215 Cb -0.39 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.32 2z0j s VAL 215 CO 0.44 0.39 0.88 0.00 0.00 0.00 0.00 175.10 176.81 2z0j n ALA 216 N 4.83 -1.79 0.70 5.51 0.00 0.21 -4.90 120.51 125.07 2z0j n ALA 216 Ca -0.17 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.38 2z0j n ALA 216 Cb 0.51 -2.96 0.11 0.00 0.00 0.00 0.00 19.45 17.11 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 -4.41 0.20 -4.30 0.00 4.76 0.07 -4.91 118.16 109.57 2z0j n LYS 217 Ca -0.20 0.02 -0.18 0.00 -2.87 0.00 0.00 58.31 55.08 2z0j n LYS 217 Cb 0.63 -1.59 -0.13 0.00 -1.84 0.00 0.00 35.03 32.10 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 -3.71 1.33 0.00 4.39 0.15 -0.53 -5.01 113.70 110.32 2z0j s SER 218 Ca 0.06 -0.38 0.25 0.00 0.70 0.00 0.00 55.95 56.58 2z0j s SER 218 Cb 0.15 -0.08 0.58 0.00 -1.71 0.00 0.00 66.02 64.95 2z0j s SER 218 CO 0.76 0.02 1.48 0.00 1.20 0.00 0.00 173.24 176.69 2z0j n ALA 219 N 2.12 2.50 -2.59 5.45 0.00 -1.26 -4.22 120.51 122.51 2z0j n ALA 219 Ca -0.17 -0.64 -0.43 0.00 0.00 0.00 0.00 53.44 52.20 2z0j n ALA 219 Cb 0.55 -0.97 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 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 -1.89 3.61 -0.26 0.00 0.00 -1.26 -4.91 121.76 117.05 2z0j s ALA 220 Ca 0.33 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2z0j s ALA 220 Cb 0.20 -3.62 0.06 0.00 0.00 0.00 0.00 23.12 19.77 2z0j s ALA 220 CO 0.31 -1.25 -0.10 0.08 0.00 0.00 0.00 175.76 174.79 2z0j s VAL 221 N 3.48 2.08 0.03 0.00 1.01 -1.26 -4.79 120.40 120.95 2z0j s VAL 221 Ca 0.48 -1.58 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 2z0j s VAL 221 Cb -0.16 -2.21 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 2z0j s VAL 221 CO 0.12 -0.04 1.64 -2.84 0.00 0.00 0.00 175.10 173.98 2z0j s PRO 222 N 1.14 4.20 -0.06 2.72 0.02 -1.26 -0.92 135.00 140.84 2z0j s PRO 222 Ca -0.09 2.27 0.05 0.00 0.02 0.00 0.00 61.00 63.25 2z0j s PRO 222 Cb -0.20 -3.71 -0.00 0.00 0.02 0.00 0.00 34.50 30.60 2z0j s PRO 222 CO -0.05 -0.75 -0.21 0.54 -0.33 0.00 0.00 177.00 176.20 2z0j s VAL 223 N 3.02 1.76 0.07 3.83 0.11 0.20 -1.50 120.40 127.88 2z0j s VAL 223 Ca 0.73 -0.89 -0.31 0.00 -2.93 0.00 0.00 61.98 58.59 2z0j s VAL 223 Cb -0.37 -1.50 -0.07 0.00 -1.53 0.00 0.00 36.38 32.90 2z0j s VAL 223 CO 0.31 0.49 1.49 -0.22 -3.33 0.00 0.00 175.10 173.84 2z0j s LEU 224 N 0.06 4.35 0.00 2.54 2.96 -0.09 -1.37 118.68 127.13 2z0j s LEU 224 Ca -0.07 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.16 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 -0.76 0.15 0.54 -1.32 0.00 0.00 176.35 175.00 2z0j n ARG 225 N 4.93 1.99 -2.68 1.98 1.74 0.07 -4.75 116.66 119.94 2z0j n ARG 225 Ca 0.14 -0.15 0.01 0.00 -0.77 0.00 0.00 57.85 57.07 2z0j n ARG 225 Cb 0.42 -0.55 0.01 0.00 -1.02 0.00 0.00 32.46 31.31 2z0j n ARG 225 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z0j n GLY 226 N 0.33 0.52 3.30 -0.13 0.00 -1.13 -5.00 105.19 103.08 2z0j n GLY 226 Ca 0.00 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.97 2z0j n GLY 226 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z0j s ARG 227 N -2.01 0.47 -0.12 1.61 3.52 -1.26 -0.47 118.95 120.69 2z0j s ARG 227 Ca 0.12 0.62 -0.03 0.00 -0.13 0.00 0.00 55.73 56.31 2z0j s ARG 227 Cb -0.00 0.19 0.05 0.00 -1.56 0.00 0.00 34.95 33.62 2z0j s ARG 227 CO -0.00 -0.08 0.05 0.54 -0.81 0.00 0.00 175.30 175.00 2z0j s VAL 228 N 0.44 0.17 0.00 7.11 0.11 -0.05 -4.95 120.40 123.24 2z0j s VAL 228 Ca -0.02 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.97 2z0j s VAL 228 Cb -0.04 -0.59 0.00 0.00 -1.53 0.00 0.00 36.38 34.22 2z0j s VAL 228 CO -0.02 -0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.33 2z0j n GLY 229 N 5.19 3.73 0.41 6.54 0.00 -1.26 -1.19 105.19 118.61 2z0j n GLY 229 Ca -0.07 -0.06 0.12 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 13.99 1.54 -3.81 1.61 4.07 -1.26 -4.86 120.64 131.92 2z0j n GLU 230 Ca 0.00 -0.81 -0.35 0.00 -0.06 0.00 0.00 57.16 55.94 2z0j n GLU 230 Cb 0.00 -1.42 -0.09 0.00 -0.06 0.00 0.00 31.44 29.88 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 -1.90 3.61 0.09 4.31 0.00 -0.34 -4.22 121.76 123.31 2z0j s ALA 231 Ca 0.35 -0.71 -0.27 0.00 0.00 0.00 0.00 51.96 51.33 2z0j s ALA 231 Cb 0.18 -2.10 -0.06 0.00 0.00 0.00 0.00 23.12 21.14 2z0j s ALA 231 CO 0.29 0.16 0.86 -0.51 0.00 0.00 0.00 175.76 176.56 2z0j s LEU 232 N 0.37 4.49 -0.34 0.00 1.43 -0.26 -0.87 118.68 123.51 2z0j s LEU 232 Ca 0.07 1.64 -0.12 0.00 -1.03 0.00 0.00 54.13 54.68 2z0j s LEU 232 Cb -0.11 -3.41 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2z0j s LEU 232 CO -0.01 0.00 0.22 -0.63 0.23 0.00 0.00 176.35 176.16 2z0j s ILE 233 N -0.17 5.03 -0.10 -0.59 1.01 0.38 -0.80 121.20 125.95 2z0j s ILE 233 Ca 0.42 -0.36 -0.02 0.00 0.00 0.00 0.00 60.65 60.69 2z0j s ILE 233 Cb -0.22 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 2z0j s ILE 233 CO 0.27 -0.03 -0.02 -0.36 0.00 0.00 0.00 174.94 174.79 2z0j s PHE 234 N 1.67 3.08 0.30 3.97 0.40 0.40 -0.75 117.98 127.05 2z0j s PHE 234 Ca 0.05 0.04 0.07 0.00 -0.60 0.00 0.00 56.93 56.50 2z0j s PHE 234 Cb -0.18 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.47 2z0j s PHE 234 CO 0.09 0.31 -0.07 0.15 0.70 0.00 0.00 175.22 176.41 2z0j s LYS 235 N -0.53 1.64 0.02 0.44 -0.14 -0.47 -0.76 119.74 119.93 2z0j s LYS 235 Ca 0.09 -1.84 -0.30 0.00 -1.36 0.00 0.00 55.97 52.56 2z0j s LYS 235 Cb -0.12 -1.31 -0.05 0.00 -1.68 0.00 0.00 37.83 34.67 2z0j s LYS 235 CO 0.02 0.06 1.18 0.50 -0.76 0.00 0.00 175.35 176.36 2z0j s ARG 236 N -3.70 4.42 0.00 1.68 3.52 -1.26 -0.63 118.95 122.98 2z0j s ARG 236 Ca 0.31 1.71 0.11 0.00 -0.13 0.00 0.00 55.73 57.72 2z0j s ARG 236 Cb 0.04 -3.42 0.63 0.00 -1.56 0.00 0.00 34.95 30.63 2z0j s ARG 236 CO 0.13 -0.30 1.07 0.00 -0.81 0.00 0.00 175.30 175.39