#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 4.21 -0.14 2.12 0.52 -0.97 -0.79 118.95 123.90 2z0j s ARG 2 Ca 0.00 2.43 0.00 0.00 -0.52 0.00 0.00 55.73 57.64 2z0j s ARG 2 Cb 0.00 -3.02 0.02 0.00 0.52 0.00 0.00 34.95 32.47 2z0j s ARG 2 CO 0.00 -0.42 -0.12 -1.17 0.02 0.00 0.00 175.30 173.61 2z0j s LEU 3 N -1.63 1.59 -0.02 2.53 2.96 -0.62 -1.45 118.68 122.05 2z0j s LEU 3 Ca 0.53 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2z0j s LEU 3 Cb -0.44 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.14 2z0j s LEU 3 CO 0.56 -0.08 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.77 2z0j s ARG 4 N 1.53 1.25 -0.09 1.98 3.52 -0.22 -1.36 118.95 125.57 2z0j s ARG 4 Ca 0.05 -0.51 0.03 0.00 -0.13 0.00 0.00 55.73 55.17 2z0j s ARG 4 Cb -0.13 -1.18 0.01 0.00 -1.56 0.00 0.00 34.95 32.09 2z0j s ARG 4 CO -0.10 0.28 -0.17 0.08 -0.81 0.00 0.00 175.30 174.58 2z0j s VAL 5 N -0.22 1.54 -0.32 7.11 1.01 -1.26 -0.53 120.40 127.74 2z0j s VAL 5 Ca 0.03 -0.70 -0.11 0.00 0.00 0.00 0.00 61.98 61.20 2z0j s VAL 5 Cb -0.07 -1.37 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2z0j s VAL 5 CO -0.00 0.45 0.20 -1.81 0.00 0.00 0.00 175.10 173.93 2z0j s ASP 6 N 0.65 5.84 0.51 3.32 1.11 0.44 -3.90 116.67 124.64 2z0j s ASP 6 Ca -0.14 -0.39 0.29 0.00 0.18 0.00 0.00 52.55 52.49 2z0j s ASP 6 Cb -0.16 -2.08 1.27 0.00 1.07 0.00 0.00 42.92 43.02 2z0j s ASP 6 CO 0.04 -0.19 1.96 -0.37 1.18 0.00 0.00 175.17 177.80 2z0j h VAL 7 N 5.53 0.32 -3.66 -1.27 -1.51 -1.86 -0.65 116.25 113.16 2z0j h VAL 7 Ca -0.32 -0.72 -0.07 0.00 -1.23 0.00 0.00 66.70 64.35 2z0j h VAL 7 Cb 1.16 1.55 -0.13 0.00 -2.13 0.00 0.00 31.29 31.73 2z0j h VAL 7 CO 0.61 0.11 -0.25 0.27 -1.23 0.00 0.00 177.57 177.08 2z0j s ILE 8 N -3.79 0.11 0.79 7.19 -4.36 -1.25 -4.51 121.20 115.37 2z0j s ILE 8 Ca -0.00 -0.97 -0.12 0.00 -0.26 0.00 0.00 60.65 59.30 2z0j s ILE 8 Cb 0.10 -1.31 0.06 0.00 1.25 0.00 0.00 42.46 42.57 2z0j s ILE 8 CO 0.58 -0.51 1.11 -2.84 0.24 0.00 0.00 174.94 173.52 2z0j s PRO 9 N -3.85 2.18 -0.14 0.37 0.02 -1.24 -4.84 135.00 127.50 2z0j s PRO 9 Ca 0.05 0.49 -0.12 0.00 0.02 0.00 0.00 61.00 61.44 2z0j s PRO 9 Cb 0.04 -1.94 0.04 0.00 0.02 0.00 0.00 34.50 32.65 2z0j s PRO 9 CO -0.11 -1.52 0.36 0.20 -0.33 0.00 0.00 177.00 175.61 2z0j s GLY 10 N -4.12 -0.27 0.36 0.52 0.00 -1.26 -4.98 107.32 97.56 2z0j s GLY 10 Ca 0.60 1.08 0.09 0.00 0.00 0.00 0.00 44.72 46.49 2z0j s GLY 10 CO 0.53 0.99 1.88 -2.09 0.00 0.00 0.00 173.10 174.41 2z0j h GLU 11 N 5.83 0.67 -0.00 2.90 4.57 -1.99 -1.91 114.58 124.65 2z0j h GLU 11 Ca -0.28 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2z0j h GLU 11 Cb 1.18 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.62 2z0j h GLU 11 CO 0.29 0.45 -0.40 -2.39 -1.18 0.00 0.00 179.01 175.77 2z0j n HIS 12 N -4.55 0.00 -2.31 0.92 1.44 -1.26 -4.94 115.22 104.52 2z0j n HIS 12 Ca 0.17 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.47 2z0j n HIS 12 Cb 0.44 -0.19 -0.03 0.00 0.12 0.00 0.00 29.99 30.34 2z0j n HIS 12 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2z0j s LEU 13 N -2.77 4.48 0.25 2.39 1.43 -0.72 -5.04 118.68 118.70 2z0j s LEU 13 Ca 0.17 2.43 0.11 0.00 -1.03 0.00 0.00 54.13 55.81 2z0j s LEU 13 Cb 0.18 -3.63 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 2z0j s LEU 13 CO 0.62 -0.34 -0.13 0.00 0.23 0.00 0.00 176.35 176.73 2z0j s ALA 14 N -0.93 2.87 -0.13 4.21 0.00 -1.26 -4.93 121.76 121.59 2z0j s ALA 14 Ca 0.48 -1.71 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 2z0j s ALA 14 Cb -0.35 -0.50 0.03 0.00 0.00 0.00 0.00 23.12 22.30 2z0j s ALA 14 CO 0.45 0.33 -0.06 0.71 0.00 0.00 0.00 175.76 177.19 2z0j s TYR 15 N -2.19 1.47 -0.84 0.00 2.02 -1.26 -5.04 117.35 111.51 2z0j s TYR 15 Ca 0.28 -0.80 0.27 0.00 -0.37 0.00 0.00 57.07 56.45 2z0j s TYR 15 Cb -0.06 -1.22 0.91 0.00 -0.40 0.00 0.00 41.96 41.19 2z0j s TYR 15 CO 0.16 -0.53 1.77 -0.35 -1.57 0.00 0.00 175.55 175.02 2z0j n PRO 16 N 4.94 0.16 0.00 -1.71 -0.04 -1.26 -3.23 135.00 133.86 2z0j n PRO 16 Ca -0.12 0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2z0j n PRO 16 Cb 0.49 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 2z0j n PRO 16 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2z0j n ASP 17 N -1.93 0.00 -4.85 3.54 2.03 -1.26 -4.50 116.55 109.57 2z0j n ASP 17 Ca 0.06 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 55.00 2z0j n ASP 17 Cb 0.39 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.74 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 5.16 -0.08 5.18 1.01 -0.97 -0.36 120.40 132.42 2z0j s VAL 18 Ca 0.00 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.59 2z0j s VAL 18 Cb 0.00 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2z0j s VAL 18 CO 0.00 0.52 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 2z0j s VAL 19 N -1.14 1.06 -0.35 2.92 1.01 -0.19 -1.14 120.40 122.57 2z0j s VAL 19 Ca 0.24 -0.39 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2z0j s VAL 19 Cb -0.15 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 2z0j s VAL 19 CO 0.13 0.35 0.26 -0.76 0.00 0.00 0.00 175.10 175.08 2z0j s LEU 20 N 1.03 4.57 -0.09 3.92 1.43 0.21 -0.91 118.68 128.85 2z0j s LEU 20 Ca -0.08 -0.45 -0.18 0.00 -1.03 0.00 0.00 54.13 52.39 2z0j s LEU 20 Cb -0.15 -2.17 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 2z0j s LEU 20 CO -0.01 -0.27 0.49 -0.69 0.23 0.00 0.00 176.35 176.10 2z0j s VAL 21 N 1.76 5.14 -0.13 -1.59 1.01 0.95 -0.35 120.40 127.19 2z0j s VAL 21 Ca 0.07 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.06 2z0j s VAL 21 Cb -0.17 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.39 2z0j s VAL 21 CO 0.11 0.36 -0.20 -0.69 0.00 0.00 0.00 175.10 174.68 2z0j s VAL 22 N 0.37 1.87 -0.40 2.92 1.01 0.04 -0.83 120.40 125.37 2z0j s VAL 22 Ca 0.27 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2z0j s VAL 22 Cb -0.16 -1.67 0.16 0.00 0.00 0.00 0.00 36.38 34.71 2z0j s VAL 22 CO 0.12 0.51 0.37 -0.62 0.00 0.00 0.00 175.10 175.48 2z0j s ASP 23 N 0.91 1.27 0.18 3.32 -1.08 -1.26 -1.18 116.67 118.84 2z0j s ASP 23 Ca -0.06 -2.36 0.01 0.00 -0.52 0.00 0.00 52.55 49.62 2z0j s ASP 23 Cb -0.15 0.13 0.07 0.00 -1.46 0.00 0.00 42.92 41.51 2z0j s ASP 23 CO -0.03 -0.20 1.44 1.62 0.52 0.00 0.00 175.17 178.52 2z0j h VAL 24 N 4.85 1.41 -3.50 1.11 3.04 -1.90 -0.53 116.25 120.74 2z0j h VAL 24 Ca 0.15 -2.26 -0.67 0.00 -1.01 0.00 0.00 66.70 62.90 2z0j h VAL 24 Cb 0.98 2.21 -0.38 0.00 -2.01 0.00 0.00 31.29 32.10 2z0j h VAL 24 CO 0.26 0.67 -0.54 -0.63 -1.01 0.00 0.00 177.57 176.32 2z0j s ILE 25 N -3.51 3.05 0.00 3.17 1.01 -1.26 -4.32 121.20 119.35 2z0j s ILE 25 Ca -0.04 -2.86 0.00 0.00 0.00 0.00 0.00 60.65 57.74 2z0j s ILE 25 Cb 0.11 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.50 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 3.63 3.42 -0.26 2.79 1.74 -1.25 -4.97 116.66 121.77 2z0j n ARG 26 Ca 0.05 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.17 2z0j n ARG 26 Cb 0.37 -0.42 0.13 0.00 -1.02 0.00 0.00 32.46 31.52 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 0.69 0.00 7.54 0.00 -1.74 -0.14 119.26 125.60 2z0j h ALA 27 Ca 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2z0j h ALA 27 Cb 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2z0j h ALA 27 CO 0.00 -0.42 -0.51 1.79 0.00 0.00 0.00 179.25 180.11 2z0j h THR 28 N 0.06 1.04 -0.08 0.00 1.35 -1.40 -0.85 112.91 113.04 2z0j h THR 28 Ca 0.39 -1.98 -0.01 0.00 -0.55 0.00 0.00 66.41 64.26 2z0j h THR 28 Cb 0.67 2.18 -0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2z0j h THR 28 CO -0.70 0.50 0.01 0.74 -0.25 0.00 0.00 175.52 175.82 2z0j h THR 29 N 0.00 1.21 -0.87 6.82 2.02 -1.27 -2.31 112.91 118.51 2z0j h THR 29 Ca -0.01 -0.66 0.04 0.00 0.77 0.00 0.00 66.41 66.56 2z0j h THR 29 Cb 1.14 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.99 2z0j h THR 29 CO 0.07 0.18 0.57 0.74 0.37 0.00 0.00 175.52 177.45 2z0j h THR 30 N -0.10 1.13 -0.26 3.16 2.02 -0.94 -0.47 112.91 117.45 2z0j h THR 30 Ca 0.02 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.85 2z0j h THR 30 Cb 0.28 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.64 2z0j h THR 30 CO 0.00 0.19 0.15 0.00 0.37 0.00 0.00 175.52 176.24 2z0j h ALA 31 N 1.50 0.32 -0.66 6.16 0.00 -1.04 0.27 119.26 125.81 2z0j h ALA 31 Ca 0.35 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2z0j h ALA 31 Cb 0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2z0j h ALA 31 CO -0.11 -0.23 0.19 0.00 0.00 0.00 0.00 179.25 179.10 2z0j h ALA 32 N 1.11 0.87 -0.83 0.00 0.00 -1.01 -2.56 119.26 116.84 2z0j h ALA 32 Ca 0.10 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2z0j h ALA 32 Cb -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2z0j h ALA 32 CO -0.04 0.56 0.55 0.00 0.00 0.00 0.00 179.25 180.32 2z0j h ALA 33 N 1.07 1.06 -0.51 0.00 0.00 -0.53 0.13 119.26 120.48 2z0j h ALA 33 Ca 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 2z0j h ALA 33 Cb 0.33 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2z0j h ALA 33 CO -0.00 0.45 0.18 0.74 0.00 0.00 0.00 179.25 180.61 2z0j h PHE 34 N 1.11 0.74 0.01 0.00 0.04 -0.69 -1.27 116.94 116.88 2z0j h PHE 34 Ca 0.31 -0.04 -0.21 0.00 2.80 0.00 0.00 57.97 60.83 2z0j h PHE 34 Cb -0.11 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 37.80 2z0j h PHE 34 CO -0.02 0.59 -0.91 -0.07 -0.60 0.00 0.00 178.31 177.31 2z0j h LEU 35 N 0.73 0.33 -1.40 1.54 3.38 -1.05 -2.18 115.31 116.65 2z0j h LEU 35 Ca 0.17 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2z0j h LEU 35 Cb 0.18 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2z0j h LEU 35 CO -0.01 1.08 0.07 -0.08 0.09 0.00 0.00 178.44 179.59 2z0j h GLU 36 N 0.14 0.47 0.00 1.13 4.57 -0.42 -0.46 114.58 120.01 2z0j h GLU 36 Ca -0.06 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 2z0j h GLU 36 Cb 1.54 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.05 2z0j h GLU 36 CO 0.14 0.44 0.00 0.00 -1.18 0.00 0.00 179.01 178.42 2z0j n ALA 37 N -2.48 2.40 -0.39 2.92 0.00 -0.51 -4.90 120.51 117.55 2z0j n ALA 37 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2z0j n ALA 37 Cb 0.18 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 0.75 0.78 3.75 0.00 0.00 -0.18 -3.87 105.19 106.42 2z0j n GLY 38 Ca 0.17 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.82 2.00 -0.13 4.61 0.00 -0.84 -0.97 120.51 124.37 2z0j n ALA 39 Ca 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 53.44 53.68 2z0j n ALA 39 Cb 0.00 -2.37 0.07 0.00 0.00 0.00 0.00 19.45 17.15 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 2.65 0.89 -3.18 0.00 4.81 -0.43 -3.44 114.58 115.88 2z0j h GLU 40 Ca -0.50 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 58.38 2z0j h GLU 40 Cb 1.26 -0.06 -0.11 0.00 0.63 0.00 0.00 28.75 30.47 2z0j h GLU 40 CO 0.63 0.97 0.09 0.00 -0.73 0.00 0.00 179.01 179.97 2z0j s ALA 41 N -4.76 -1.24 -0.14 2.92 0.00 -1.21 -4.68 121.76 112.65 2z0j s ALA 41 Ca -0.10 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.00 2z0j s ALA 41 Cb 0.13 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.10 2z0j s ALA 41 CO 0.84 -0.76 -0.15 -1.17 0.00 0.00 0.00 175.76 174.53 2z0j s LEU 42 N -2.80 1.71 -0.24 0.00 0.20 0.12 -0.91 118.68 116.77 2z0j s LEU 42 Ca 0.04 -0.47 -0.09 0.00 0.69 0.00 0.00 54.13 54.30 2z0j s LEU 42 Cb -0.00 -1.16 -0.04 0.00 -0.43 0.00 0.00 46.19 44.55 2z0j s LEU 42 CO -0.09 -0.03 0.12 -0.31 -0.29 0.00 0.00 176.35 175.75 2z0j s TYR 43 N 1.31 3.22 -0.30 5.38 1.51 0.65 -0.17 117.35 128.94 2z0j s TYR 43 Ca 0.01 -0.00 -0.12 0.00 -1.01 0.00 0.00 57.07 55.94 2z0j s TYR 43 Cb -0.14 -2.23 -0.04 0.00 -0.11 0.00 0.00 41.96 39.44 2z0j s TYR 43 CO -0.08 -0.07 0.25 -1.58 -1.11 0.00 0.00 175.55 172.97 2z0j s TRP 44 N 1.17 3.22 0.14 2.71 0.52 0.17 0.43 118.94 127.31 2z0j s TRP 44 Ca 0.06 0.09 0.10 0.00 0.02 0.00 0.00 56.10 56.37 2z0j s TRP 44 Cb -0.14 -2.46 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 2z0j s TRP 44 CO 0.05 -0.24 -0.21 0.95 0.02 0.00 0.00 176.95 177.51 2z0j s THR 45 N 1.83 2.58 -0.70 2.01 -4.23 -0.50 -1.10 115.64 115.54 2z0j s THR 45 Ca 0.09 -1.71 0.24 0.00 -1.18 0.00 0.00 61.69 59.13 2z0j s THR 45 Cb -0.16 -2.19 0.25 0.00 1.34 0.00 0.00 72.50 71.73 2z0j s THR 45 CO 0.11 0.03 1.74 -2.65 -0.54 0.00 0.00 174.62 173.31 2z0j n PRO 46 N 0.66 0.18 -4.02 3.99 -0.02 -1.26 -2.25 135.00 132.27 2z0j n PRO 46 Ca -0.15 0.27 -0.10 0.00 -2.02 0.00 0.00 63.50 61.50 2z0j n PRO 46 Cb 0.54 -1.76 -0.05 0.00 -0.02 0.00 0.00 33.50 32.20 2z0j n PRO 46 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2z0j s SER 47 N -4.07 0.08 0.21 2.55 1.04 -1.26 -4.01 113.70 108.24 2z0j s SER 47 Ca 0.08 -1.06 -0.07 0.00 0.48 0.00 0.00 55.95 55.38 2z0j s SER 47 Cb 0.12 0.59 0.15 0.00 0.10 0.00 0.00 66.02 66.98 2z0j s SER 47 CO 0.48 -1.16 1.73 -0.07 0.98 0.00 0.00 173.24 175.20 2z0j h LEU 48 N 2.25 1.05 -0.41 2.42 3.38 -1.93 -1.20 115.31 120.87 2z0j h LEU 48 Ca -0.27 -0.22 -0.18 0.00 0.09 0.00 0.00 57.88 57.30 2z0j h LEU 48 Cb 1.25 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2z0j h LEU 48 CO 0.37 1.00 -0.76 -0.33 0.09 0.00 0.00 178.44 178.82 2z0j h GLU 49 N 1.06 0.29 -0.61 1.13 5.08 -1.98 0.21 114.58 119.76 2z0j h GLU 49 Ca 0.22 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 2z0j h GLU 49 Cb 0.36 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2z0j h GLU 49 CO 0.00 0.92 0.10 1.03 -1.00 0.00 0.00 179.01 180.06 2z0j h SER 50 N 0.19 0.95 -0.26 1.42 0.87 -1.92 -2.35 113.55 112.45 2z0j h SER 50 Ca -0.03 -0.21 -0.12 0.00 -1.23 0.00 0.00 61.79 60.19 2z0j h SER 50 Cb 1.34 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2z0j h SER 50 CO 0.12 0.95 -0.31 0.00 -0.53 0.00 0.00 176.83 177.05 2z0j h ALA 51 N 1.17 0.38 0.00 6.23 0.00 -0.94 -3.13 119.26 122.97 2z0j h ALA 51 Ca 0.19 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2z0j h ALA 51 Cb 0.40 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2z0j h ALA 51 CO 0.01 0.42 -0.04 -0.07 0.00 0.00 0.00 179.25 179.56 2z0j h LEU 52 N 0.38 0.00 -0.75 0.00 3.38 -0.32 -0.54 115.31 117.46 2z0j h LEU 52 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2z0j h LEU 52 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2z0j h LEU 52 CO 0.08 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.65 2z0j n ALA 53 N -2.30 1.04 0.87 1.53 0.00 -0.91 0.73 120.51 121.47 2z0j n ALA 53 Ca -0.03 0.10 0.10 0.00 0.00 0.00 0.00 53.44 53.62 2z0j n ALA 53 Cb 0.14 -1.17 0.09 0.00 0.00 0.00 0.00 19.45 18.50 2z0j n ALA 53 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2z0j n PHE 54 N -1.90 0.00 -0.25 0.00 3.01 -0.21 -4.64 117.46 113.47 2z0j n PHE 54 Ca -0.01 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.54 2z0j n PHE 54 Cb 0.02 0.00 0.34 0.00 -0.01 0.00 0.00 39.48 39.83 2z0j n PHE 54 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 2z0j h LYS 55 N 4.07 0.76 -0.00 -1.08 2.10 0.21 0.41 116.57 123.04 2z0j h LYS 55 Ca 0.00 -0.05 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 2z0j h LYS 55 Cb 0.87 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 2z0j h LYS 55 CO 0.00 0.51 -0.00 -0.25 -2.00 0.00 0.00 179.45 177.71 2z0j n ASP 56 N -4.52 0.00 -4.90 7.07 8.00 -1.26 -4.80 116.55 116.14 2z0j n ASP 56 Ca 0.15 0.15 -0.29 0.00 0.71 0.00 0.00 54.79 55.51 2z0j n ASP 56 Cb 0.34 -0.38 0.02 0.00 -0.02 0.00 0.00 41.12 41.08 2z0j n ASP 56 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2z0j s GLU 57 N -2.76 3.16 -1.21 -1.24 2.56 0.13 -4.96 118.70 114.38 2z0j s GLU 57 Ca 0.22 0.32 -0.20 0.00 0.00 0.00 0.00 54.97 55.31 2z0j s GLU 57 Cb 0.20 -2.18 0.05 0.00 2.00 0.00 0.00 34.13 34.19 2z0j s GLU 57 CO 0.49 -0.67 1.69 0.34 -0.56 0.00 0.00 175.26 176.55 2z0j s ASP 58 N -4.26 6.56 0.35 -1.70 2.15 -1.26 -4.88 116.67 113.64 2z0j s ASP 58 Ca 0.54 -2.08 -0.01 0.00 0.43 0.00 0.00 52.55 51.43 2z0j s ASP 58 Cb -0.11 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2z0j s ASP 58 CO 0.49 -1.46 0.47 0.68 -0.17 0.00 0.00 175.17 175.19 2z0j s VAL 59 N 5.14 0.00 -0.11 1.11 -7.23 -1.26 -4.46 120.40 113.58 2z0j s VAL 59 Ca 0.54 -1.62 0.03 0.00 -1.81 0.00 0.00 61.98 59.11 2z0j s VAL 59 Cb 0.02 -2.66 0.01 0.00 0.56 0.00 0.00 36.38 34.31 2z0j s VAL 59 CO 0.04 0.00 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.93 2z0j s VAL 60 N -2.98 1.84 -0.20 1.32 1.01 -0.65 -4.99 120.40 115.74 2z0j s VAL 60 Ca 0.31 -0.86 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2z0j s VAL 60 Cb -0.00 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2z0j s VAL 60 CO 0.22 0.51 0.13 -0.76 0.00 0.00 0.00 175.10 175.20 2z0j s LEU 61 N 0.69 4.19 0.10 3.92 1.43 -1.26 -0.89 118.68 126.86 2z0j s LEU 61 Ca -0.11 0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.25 2z0j s LEU 61 Cb -0.16 -2.09 -0.03 0.00 0.03 0.00 0.00 46.19 43.93 2z0j s LEU 61 CO 0.02 0.16 -0.14 0.00 0.23 0.00 0.00 176.35 176.63 2z0j s ALA 62 N 0.45 1.37 0.00 4.21 0.00 0.41 -0.01 121.76 128.18 2z0j s ALA 62 Ca 0.08 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2z0j s ALA 62 Cb -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.93 2z0j s ALA 62 CO -0.01 0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2z0j n GLY 63 N 0.77 -1.49 3.42 0.00 0.00 -0.50 0.90 105.19 108.28 2z0j n GLY 63 Ca -0.17 -1.03 -0.15 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.42 1.05 -0.16 1.61 4.04 -1.20 -3.35 118.70 119.27 2z0j s GLU 64 Ca 0.00 -0.13 -0.04 0.00 0.04 0.00 0.00 54.97 54.84 2z0j s GLU 64 Cb 0.00 0.48 0.07 0.00 0.02 0.00 0.00 34.13 34.70 2z0j s GLU 64 CO 0.00 -0.37 0.15 0.95 -1.84 0.00 0.00 175.26 174.15 2z0j s THR 65 N -2.19 -0.21 -1.68 1.83 -4.23 0.56 -4.73 115.64 104.98 2z0j s THR 65 Ca -0.07 -0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.43 2z0j s THR 65 Cb -0.01 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.30 2z0j s THR 65 CO 0.01 -0.14 0.12 0.61 -0.54 0.00 0.00 174.62 174.68 2z0j n GLY 66 N 5.30 -0.47 2.59 3.99 0.00 -1.26 -1.93 105.19 113.42 2z0j n GLY 66 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.12 2.77 3.86 -0.02 0.00 -1.26 -4.97 105.19 104.45 2z0j n GLY 67 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 4.38 0.01 0.99 1.43 -0.82 -4.66 118.68 120.02 2z0j s LEU 68 Ca 0.00 0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 53.62 2z0j s LEU 68 Cb 0.00 -2.85 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 2z0j s LEU 68 CO 0.00 0.22 1.26 -0.75 0.23 0.00 0.00 176.35 177.31 2z0j s LYS 69 N -1.68 4.36 0.67 1.70 2.20 -1.26 -0.33 119.74 125.41 2z0j s LYS 69 Ca 0.30 1.80 -0.17 0.00 -0.36 0.00 0.00 55.97 57.55 2z0j s LYS 69 Cb -0.15 -3.47 0.01 0.00 -1.51 0.00 0.00 37.83 32.71 2z0j s LYS 69 CO 0.16 -0.41 1.23 -2.14 -0.36 0.00 0.00 175.35 173.83 2z0j s PRO 70 N 1.80 2.46 0.22 4.03 0.02 -1.26 -4.98 135.00 137.29 2z0j s PRO 70 Ca 0.59 1.86 -0.18 0.00 0.02 0.00 0.00 61.00 63.29 2z0j s PRO 70 Cb -0.29 -1.86 0.23 0.00 0.02 0.00 0.00 34.50 32.60 2z0j s PRO 70 CO 0.26 -1.61 1.56 -1.35 -0.33 0.00 0.00 177.00 175.53 2z0j h PRO 71 N 0.23 -0.03 -0.63 5.54 0.11 -2.00 -2.88 132.00 132.35 2z0j h PRO 71 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z0j h PRO 71 Cb 1.31 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2z0j h PRO 71 CO 0.52 -0.02 0.00 0.54 -0.21 0.00 0.00 178.00 178.83 2z0j n ARG 72 N -5.47 3.18 -3.82 1.05 1.74 -1.26 -4.98 116.66 107.10 2z0j n ARG 72 Ca 0.09 -2.30 -0.31 0.00 -0.77 0.00 0.00 57.85 54.57 2z0j n ARG 72 Cb 0.40 -1.77 -0.04 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.77 3.50 0.09 -1.55 0.40 -1.09 -5.02 117.98 112.54 2z0j s PHE 73 Ca 0.41 0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 56.97 2z0j s PHE 73 Cb 0.26 -1.84 -0.19 0.00 0.51 0.00 0.00 43.02 41.76 2z0j s PHE 73 CO 0.20 0.52 1.24 -0.44 0.70 0.00 0.00 175.22 177.44 2z0j h ASP 74 N 2.89 0.87 -5.22 1.36 3.32 -0.76 -3.47 116.42 115.41 2z0j h ASP 74 Ca -0.46 -0.66 -0.18 0.00 0.02 0.00 0.00 57.03 55.75 2z0j h ASP 74 Cb 1.16 -0.26 -0.15 0.00 0.22 0.00 0.00 39.33 40.30 2z0j h ASP 74 CO 0.74 1.46 -0.66 -0.76 -1.72 0.00 0.00 179.24 178.30 2z0j s LEU 75 N -8.15 2.06 0.00 1.55 1.43 -0.13 -4.99 118.68 110.45 2z0j s LEU 75 Ca -0.09 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.87 2z0j s LEU 75 Cb 0.08 0.21 0.00 0.00 0.03 0.00 0.00 46.19 46.50 2z0j s LEU 75 CO 0.91 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 177.44 2z0j n GLY 76 N -0.05 1.59 0.79 -3.19 0.00 -1.26 -1.42 105.19 101.65 2z0j n GLY 76 Ca -0.08 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.23 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 3.47 -4.69 1.61 5.15 -1.21 -3.45 115.26 116.14 2z0j n ASN 77 Ca 0.00 -3.12 -0.42 0.00 -0.60 0.00 0.00 54.58 50.44 2z0j n ASN 77 Cb 0.00 -0.54 -0.03 0.00 -0.53 0.00 0.00 39.78 38.69 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 -2.17 7.17 0.34 1.20 0.15 -1.26 -4.78 113.70 114.36 2z0j s SER 78 Ca 0.41 1.68 0.08 0.00 0.70 0.00 0.00 55.95 58.82 2z0j s SER 78 Cb 0.34 -2.56 0.62 0.00 -1.71 0.00 0.00 66.02 62.71 2z0j s SER 78 CO 0.07 -0.49 1.82 1.55 1.20 0.00 0.00 173.24 177.38 2z0j h PRO 79 N 7.20 0.26 -0.59 5.44 0.13 -1.91 -1.59 132.00 140.95 2z0j h PRO 79 Ca -0.34 -0.09 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 2z0j h PRO 79 Cb 1.16 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 2z0j h PRO 79 CO 0.86 0.50 0.07 -0.09 -0.23 0.00 0.00 178.00 179.10 2z0j h ARG 80 N 0.24 0.96 -0.51 0.86 2.43 -1.93 -0.74 114.38 115.69 2z0j h ARG 80 Ca 0.04 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 58.85 2z0j h ARG 80 Cb 0.56 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 2z0j h ARG 80 CO 0.04 0.90 -0.13 0.93 -1.51 0.00 0.00 179.97 180.21 2z0j h GLU 81 N 0.90 0.96 -0.41 0.20 5.08 -1.85 -2.88 114.58 116.58 2z0j h GLU 81 Ca 0.18 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 58.16 2z0j h GLU 81 Cb 0.43 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2z0j h GLU 81 CO 0.01 1.03 0.18 0.00 -1.00 0.00 0.00 179.01 179.23 2z0j h ALA 82 N 0.99 0.53 -0.52 3.43 0.00 -0.89 -1.82 119.26 120.98 2z0j h ALA 82 Ca 0.13 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.97 2z0j h ALA 82 Cb 0.68 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2z0j h ALA 82 CO 0.05 0.11 0.35 1.25 0.00 0.00 0.00 179.25 181.01 2z0j h LEU 83 N 0.52 0.46 -2.10 0.00 5.85 -1.00 -2.10 115.31 116.95 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 0.15 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.08 2z0j h LEU 83 CO -0.02 0.31 0.00 -1.54 -0.34 0.00 0.00 178.44 176.85 2z0j n SER 84 N -4.47 3.19 -4.78 1.25 3.41 -1.10 -4.64 113.62 106.47 2z0j n SER 84 Ca 0.07 -1.98 -0.32 0.00 -0.26 0.00 0.00 58.87 56.37 2z0j n SER 84 Cb 0.20 -0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.08 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 -1.75 2.47 -1.26 7.33 0.00 -0.70 -4.92 121.76 122.93 2z0j s ALA 85 Ca 0.34 0.42 -0.15 0.00 0.00 0.00 0.00 51.96 52.57 2z0j s ALA 85 Cb 0.21 -3.29 0.13 0.00 0.00 0.00 0.00 23.12 20.18 2z0j s ALA 85 CO 0.31 -1.33 1.59 1.04 0.00 0.00 0.00 175.76 177.37 2z0j n GLN 86 N -2.69 3.30 0.00 0.00 1.13 -1.26 -4.60 117.38 113.26 2z0j n GLN 86 Ca 0.10 -3.58 0.00 0.00 -1.94 0.00 0.00 57.00 51.58 2z0j n GLN 86 Cb 0.52 -3.23 0.00 0.00 0.11 0.00 0.00 30.24 27.64 2z0j n GLN 86 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2z0j n VAL 87 N 5.32 0.37 -1.72 5.09 0.24 -1.26 -4.98 118.33 121.39 2z0j n VAL 87 Ca 0.42 -0.63 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 2z0j n VAL 87 Cb 0.44 0.88 -0.03 0.00 -1.47 0.00 0.00 33.84 33.65 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 -0.18 2.76 -0.94 2.33 0.00 -1.25 -0.70 120.51 122.53 2z0j n ALA 88 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2z0j n ALA 88 Cb 0.13 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.06 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 3.95 0.42 3.80 0.00 0.00 -0.14 -4.89 105.19 108.32 2z0j n GLY 89 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 2.71 -0.20 1.61 1.81 0.12 -4.53 118.95 119.86 2z0j s ARG 90 Ca 0.00 -1.25 -0.14 0.00 -1.72 0.00 0.00 55.73 52.62 2z0j s ARG 90 Cb 0.00 -2.43 -0.04 0.00 -0.45 0.00 0.00 34.95 32.02 2z0j s ARG 90 CO 0.00 0.25 0.33 0.08 -0.68 0.00 0.00 175.30 175.27 2z0j s VAL 91 N -2.26 5.26 -0.19 3.52 1.01 -1.26 0.20 120.40 126.68 2z0j s VAL 91 Ca 0.36 0.57 -0.05 0.00 0.00 0.00 0.00 61.98 62.87 2z0j s VAL 91 Cb -0.06 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2z0j s VAL 91 CO 0.25 0.31 -0.00 -0.69 0.00 0.00 0.00 175.10 174.96 2z0j s VAL 92 N 1.03 4.03 -0.33 2.92 1.01 -0.09 -1.63 120.40 127.35 2z0j s VAL 92 Ca 0.16 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2z0j s VAL 92 Cb -0.14 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 2z0j s VAL 92 CO 0.06 0.45 0.21 -0.69 0.00 0.00 0.00 175.10 175.13 2z0j s VAL 93 N 0.76 5.07 -0.31 2.92 1.01 -0.07 -0.26 120.40 129.53 2z0j s VAL 93 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 61.66 2z0j s VAL 93 Cb -0.14 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2z0j s VAL 93 CO 0.02 0.04 0.10 -0.04 0.00 0.00 0.00 175.10 175.22 2z0j s MET 94 N 1.69 3.04 -0.31 2.72 -1.94 0.17 -0.45 119.30 124.22 2z0j s MET 94 Ca 0.06 -0.90 -0.24 0.00 -1.71 0.00 0.00 55.69 52.89 2z0j s MET 94 Cb -0.17 -3.44 0.00 0.00 2.01 0.00 0.00 34.83 33.23 2z0j s MET 94 CO 0.09 -0.49 0.84 0.45 -0.01 0.00 0.00 175.02 175.90 2z0j s SER 95 N 1.51 6.71 -0.25 3.03 0.15 0.26 -1.41 113.70 123.70 2z0j s SER 95 Ca 0.02 0.73 -0.02 0.00 0.70 0.00 0.00 55.95 57.38 2z0j s SER 95 Cb -0.18 -2.43 0.13 0.00 -1.71 0.00 0.00 66.02 61.83 2z0j s SER 95 CO 0.03 -0.67 0.33 0.28 1.20 0.00 0.00 173.24 174.41 2z0j s THR 96 N 3.09 -0.50 0.07 6.45 -1.32 -0.95 -3.23 115.64 119.25 2z0j s THR 96 Ca 0.35 -0.18 -0.20 0.00 -1.21 0.00 0.00 61.69 60.46 2z0j s THR 96 Cb -0.14 -0.82 -0.10 0.00 -1.51 0.00 0.00 72.50 69.93 2z0j s THR 96 CO 0.13 -0.22 1.51 0.74 -2.21 0.00 0.00 174.62 174.57 2z0j h THR 97 N 6.23 1.25 -0.17 5.08 2.02 -1.77 -1.99 112.91 123.56 2z0j h THR 97 Ca -0.17 -0.87 -0.22 0.00 0.77 0.00 0.00 66.41 65.93 2z0j h THR 97 Cb 1.14 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 68.97 2z0j h THR 97 CO 0.29 0.27 -0.74 -1.13 0.37 0.00 0.00 175.52 174.57 2z0j h ASN 98 N 0.13 0.91 -0.10 4.18 -0.00 -1.95 -1.64 115.58 117.11 2z0j h ASN 98 Ca 0.06 -0.58 -0.01 0.00 -0.00 0.00 0.00 56.30 55.77 2z0j h ASN 98 Cb 0.39 -0.27 -0.00 0.00 -0.00 0.00 0.00 38.32 38.44 2z0j h ASN 98 CO 0.01 1.38 0.02 1.23 -0.00 0.00 0.00 177.43 180.07 2z0j h GLY 99 N 0.65 0.18 1.18 1.57 0.00 -1.97 -1.76 103.07 102.93 2z0j h GLY 99 Ca -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 2z0j h GLY 99 CO 0.15 0.11 0.43 -0.84 0.00 0.00 0.00 176.54 176.40 2z0j h THR 100 N -0.05 1.23 -0.54 4.70 2.02 -1.39 -0.32 112.91 118.55 2z0j h THR 100 Ca 0.03 -0.56 0.01 0.00 0.77 0.00 0.00 66.41 66.67 2z0j h THR 100 Cb 0.28 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 2z0j h THR 100 CO 0.00 0.25 0.35 0.50 0.37 0.00 0.00 175.52 176.99 2z0j h LYS 101 N 1.08 0.68 -0.12 6.66 3.64 -1.00 0.60 116.57 128.11 2z0j h LYS 101 Ca 0.28 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.53 2z0j h LYS 101 Cb 0.02 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2z0j h LYS 101 CO -0.05 0.45 -0.27 0.00 -2.27 0.00 0.00 179.45 177.32 2z0j h ALA 102 N 1.21 0.19 -0.61 5.00 0.00 -0.96 -1.77 119.26 122.33 2z0j h ALA 102 Ca 0.20 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2z0j h ALA 102 Cb -0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2z0j h ALA 102 CO -0.06 0.20 0.25 0.00 0.00 0.00 0.00 179.25 179.64 2z0j h ALA 103 N 0.52 0.79 -0.53 0.00 0.00 -0.93 -1.75 119.26 117.37 2z0j h ALA 103 Ca 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2z0j h ALA 103 Cb 0.87 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2z0j h ALA 103 CO 0.06 0.41 0.33 0.45 0.00 0.00 0.00 179.25 180.49 2z0j h HIS 104 N 0.85 0.69 -0.14 0.00 -0.00 0.20 -0.11 115.15 116.64 2z0j h HIS 104 Ca 0.20 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.60 2z0j h HIS 104 Cb 0.20 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.35 2z0j h HIS 104 CO 0.01 0.46 -0.02 0.00 -0.00 0.00 0.00 177.93 178.38 2z0j h ALA 105 N 1.17 0.10 -0.64 2.45 0.00 -1.03 -2.57 119.26 118.74 2z0j h ALA 105 Ca 0.19 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 2z0j h ALA 105 Cb -0.03 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2z0j h ALA 105 CO -0.04 -0.47 0.09 0.00 0.00 0.00 0.00 179.25 178.83 2z0j h ALA 106 N 1.13 0.94 0.00 0.00 0.00 -1.13 -2.87 119.26 117.33 2z0j h ALA 106 Ca 0.07 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2z0j h ALA 106 Cb 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2z0j h ALA 106 CO -0.13 0.66 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2z0j n ALA 107 N -2.47 1.32 0.13 0.00 0.00 -0.07 -1.25 120.51 118.17 2z0j n ALA 107 Ca 0.04 0.15 0.02 0.00 0.00 0.00 0.00 53.44 53.65 2z0j n ALA 107 Cb 0.30 -1.35 0.37 0.00 0.00 0.00 0.00 19.45 18.77 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 0.20 0.00 0.00 2.43 -1.26 -3.37 114.38 112.37 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 0.16 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2z0j h ARG 108 CO 0.00 0.39 -0.64 0.25 -1.51 0.00 0.00 179.97 178.46 2z0j n THR 109 N -4.23 0.00 -1.61 0.20 -2.24 -0.88 -5.09 114.28 100.42 2z0j n THR 109 Ca -0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 2z0j n THR 109 Cb 0.31 -0.19 0.08 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.48 2.26 0.13 6.98 0.00 -0.38 -4.72 121.76 124.56 2z0j s ALA 110 Ca 0.00 0.96 0.04 0.00 0.00 0.00 0.00 51.96 52.96 2z0j s ALA 110 Cb 0.00 -3.48 -0.16 0.00 0.00 0.00 0.00 23.12 19.48 2z0j s ALA 110 CO 0.00 -1.67 1.29 0.87 0.00 0.00 0.00 175.76 176.25 2z0j h LYS 111 N 0.10 0.08 -3.32 0.00 1.57 -0.91 -3.46 116.57 110.63 2z0j h LYS 111 Ca -0.49 -0.12 -0.20 0.00 -1.87 0.00 0.00 60.65 57.97 2z0j h LYS 111 Cb 1.30 0.04 -0.28 0.00 0.08 0.00 0.00 32.23 33.38 2z0j h LYS 111 CO 0.52 1.01 -0.55 -1.01 -0.57 0.00 0.00 179.45 178.85 2z0j s HIS 112 N -2.83 -0.18 -0.16 -1.35 3.76 -1.05 -5.01 115.29 108.48 2z0j s HIS 112 Ca -0.01 0.45 0.00 0.00 -0.15 0.00 0.00 55.06 55.36 2z0j s HIS 112 Cb 0.10 0.03 0.03 0.00 1.11 0.00 0.00 32.58 33.84 2z0j s HIS 112 CO 0.83 -0.11 -0.12 0.08 -0.85 0.00 0.00 174.74 174.57 2z0j s VAL 113 N 0.40 1.54 -0.01 -0.90 1.01 -1.26 -1.02 120.40 120.15 2z0j s VAL 113 Ca -0.03 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.28 2z0j s VAL 113 Cb -0.04 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2z0j s VAL 113 CO -0.02 0.35 -0.19 -0.76 0.00 0.00 0.00 175.10 174.48 2z0j s LEU 114 N 1.48 2.50 -0.28 3.92 1.02 -0.08 -1.16 118.68 126.07 2z0j s LEU 114 Ca 0.03 -0.34 -0.14 0.00 0.02 0.00 0.00 54.13 53.70 2z0j s LEU 114 Cb -0.14 -1.48 -0.04 0.00 0.02 0.00 0.00 46.19 44.56 2z0j s LEU 114 CO -0.10 0.31 0.33 -0.76 0.02 0.00 0.00 176.35 176.16 2z0j s LEU 115 N -0.90 4.10 0.13 1.79 1.43 -0.20 -0.04 118.68 125.00 2z0j s LEU 115 Ca 0.12 0.13 0.11 0.00 -1.03 0.00 0.00 54.13 53.46 2z0j s LEU 115 Cb -0.10 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 2z0j s LEU 115 CO 0.01 -0.18 -0.25 0.00 0.23 0.00 0.00 176.35 176.16 2z0j s ALA 116 N 2.00 2.45 0.30 4.21 0.00 -0.01 -4.22 121.76 126.49 2z0j s ALA 116 Ca 0.13 -1.45 -0.11 0.00 0.00 0.00 0.00 51.96 50.53 2z0j s ALA 116 Cb -0.16 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.53 2z0j s ALA 116 CO 0.10 0.55 0.55 -1.54 0.00 0.00 0.00 175.76 175.42 2z0j s SER 117 N -2.09 0.19 0.25 0.00 1.04 -1.26 -4.19 113.70 107.64 2z0j s SER 117 Ca 0.15 -1.10 -0.03 0.00 0.48 0.00 0.00 55.95 55.45 2z0j s SER 117 Cb -0.10 0.66 0.29 0.00 0.10 0.00 0.00 66.02 66.98 2z0j s SER 117 CO 0.07 -1.29 1.76 -0.07 0.98 0.00 0.00 173.24 174.69 2z0j h LEU 118 N 2.15 0.84 -1.03 2.42 3.38 -1.80 -1.22 115.31 120.05 2z0j h LEU 118 Ca -0.27 -0.19 0.15 0.00 0.09 0.00 0.00 57.88 57.66 2z0j h LEU 118 Cb 1.25 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 2z0j h LEU 118 CO 0.36 0.87 0.62 0.22 0.09 0.00 0.00 178.44 180.60 2z0j h TYR 119 N 0.84 1.10 -0.15 1.13 3.20 -1.62 0.92 116.97 122.38 2z0j h TYR 119 Ca 0.17 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 2z0j h TYR 119 Cb 0.40 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 2z0j h TYR 119 CO 0.02 0.37 -0.13 0.27 -1.64 0.00 0.00 178.16 177.05 2z0j n ASN 120 N -4.66 2.57 -0.30 -2.11 2.04 -1.18 -0.57 115.26 111.06 2z0j n ASN 120 Ca 0.20 -3.45 -0.03 0.00 -0.44 0.00 0.00 54.58 50.87 2z0j n ASN 120 Cb 0.44 -0.53 0.09 0.00 -2.53 0.00 0.00 39.78 37.24 2z0j n ASN 120 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2z0j h ALA 121 N 0.89 1.06 -0.26 -2.53 0.00 -0.11 -0.81 119.26 117.50 2z0j h ALA 121 Ca 0.06 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2z0j h ALA 121 Cb 1.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2z0j h ALA 121 CO 0.16 0.38 -0.21 1.25 0.00 0.00 0.00 179.25 180.83 2z0j h HIS 122 N 1.05 0.72 -0.66 0.00 -0.00 -1.87 -0.41 115.15 113.98 2z0j h HIS 122 Ca 0.32 -0.20 -0.04 0.00 -0.00 0.00 0.00 60.37 60.44 2z0j h HIS 122 Cb -0.04 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.19 2z0j h HIS 122 CO -0.02 0.90 0.24 0.00 -0.00 0.00 0.00 177.93 179.04 2z0j h ALA 123 N 0.71 1.18 -0.61 5.26 0.00 -1.76 0.03 119.26 124.07 2z0j h ALA 123 Ca 0.05 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2z0j h ALA 123 Cb 0.75 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2z0j h ALA 123 CO 0.05 0.59 0.02 0.00 0.00 0.00 0.00 179.25 179.91 2z0j h ALA 124 N 1.30 0.81 -0.34 0.00 0.00 -0.93 -1.04 119.26 119.06 2z0j h ALA 124 Ca 0.22 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2z0j h ALA 124 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2z0j h ALA 124 CO -0.02 0.64 -0.08 0.00 0.00 0.00 0.00 179.25 179.79 2z0j h ALA 125 N 0.99 0.47 -0.82 0.00 0.00 -0.72 -0.88 119.26 118.30 2z0j h ALA 125 Ca 0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2z0j h ALA 125 Cb 0.54 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2z0j h ALA 125 CO 0.03 0.32 0.47 0.00 0.00 0.00 0.00 179.25 180.07 2z0j h ARG 126 N 0.45 1.14 -0.45 0.00 3.08 -0.79 -1.13 114.38 116.67 2z0j h ARG 126 Ca 0.09 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.89 2z0j h ARG 126 Cb 0.59 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2z0j h ARG 126 CO 0.03 0.82 -0.23 1.25 -1.07 0.00 0.00 179.97 180.77 2z0j h LEU 127 N 1.14 0.95 -0.73 3.04 5.85 -1.06 -1.28 115.31 123.22 2z0j h LEU 127 Ca 0.29 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2z0j h LEU 127 Cb -0.00 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2z0j h LEU 127 CO -0.05 1.14 0.46 0.00 -0.34 0.00 0.00 178.44 179.65 2z0j h ALA 128 N 0.93 0.93 -0.49 1.25 0.00 -0.63 -0.84 119.26 120.40 2z0j h ALA 128 Ca 0.10 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2z0j h ALA 128 Cb 0.79 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2z0j h ALA 128 CO 0.07 0.38 0.13 -0.09 0.00 0.00 0.00 179.25 179.73 2z0j h ARG 129 N 1.00 0.78 -0.86 0.00 2.43 -0.99 -0.86 114.38 115.88 2z0j h ARG 129 Ca 0.27 -0.19 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2z0j h ARG 129 Cb -0.07 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.31 2z0j h ARG 129 CO -0.05 0.76 0.54 1.49 -1.51 0.00 0.00 179.97 181.19 2z0j h GLU 130 N 0.67 0.97 0.01 0.20 4.81 -0.66 -3.16 114.58 117.42 2z0j h GLU 130 Ca 0.16 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 59.10 2z0j h GLU 130 Cb 0.32 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2z0j h GLU 130 CO 0.00 0.64 -1.08 -0.07 -0.73 0.00 0.00 179.01 177.77 2z0j h LEU 131 N 1.00 0.03-10.11 1.64 3.38 -0.82 -3.48 115.31 106.95 2z0j h LEU 131 Ca 0.37 -0.03 -0.48 0.00 0.09 0.00 0.00 57.88 57.82 2z0j h LEU 131 Cb 0.12 -0.01 0.04 0.00 0.09 0.00 0.00 40.66 40.90 2z0j h LEU 131 CO -0.16 1.03 0.39 0.00 0.09 0.00 0.00 178.44 179.79 2z0j s ALA 132 N -2.70 2.82 0.00 1.53 0.00 -0.36 -4.98 121.76 118.08 2z0j s ALA 132 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2z0j s ALA 132 Cb 0.10 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2z0j s ALA 132 CO 0.82 -0.49 0.00 0.25 0.00 0.00 0.00 175.76 176.34 2z0j n THR 133 N -1.32 0.00 0.00 0.00 -2.24 -1.26 -4.90 114.28 104.56 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 68.24 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 -1.52 2.20 -3.59 -0.78 0.28 -1.26 -4.99 120.64 110.98 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 0.29 -0.92 -0.07 0.00 1.43 0.00 0.00 31.44 32.17 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 -1.77 0.83 -0.22 3.44 2.12 -1.26 -2.29 118.70 119.55 2z0j s GLU 135 Ca 0.00 0.63 0.01 0.00 0.36 0.00 0.00 54.97 55.97 2z0j s GLU 135 Cb 0.00 0.40 0.03 0.00 0.26 0.00 0.00 34.13 34.82 2z0j s GLU 135 CO 0.00 -0.17 -0.14 0.08 -0.54 0.00 0.00 175.26 174.49 2z0j s VAL 136 N -0.25 2.32 -0.01 3.70 1.01 -0.53 -2.30 120.40 124.34 2z0j s VAL 136 Ca -0.03 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.81 2z0j s VAL 136 Cb -0.03 -2.14 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2z0j s VAL 136 CO 0.03 0.30 0.04 0.00 0.00 0.00 0.00 175.10 175.46 2z0j s ALA 137 N 1.25 3.42 -0.18 5.51 0.00 -0.29 -1.05 121.76 130.42 2z0j s ALA 137 Ca -0.00 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.07 2z0j s ALA 137 Cb -0.16 -1.46 0.02 0.00 0.00 0.00 0.00 23.12 21.52 2z0j s ALA 137 CO -0.08 0.66 -0.20 0.42 0.00 0.00 0.00 175.76 176.56 2z0j s ILE 138 N -1.12 2.12 -0.33 0.00 1.01 0.31 -0.62 121.20 122.59 2z0j s ILE 138 Ca 0.20 -0.92 -0.11 0.00 0.00 0.00 0.00 60.65 59.83 2z0j s ILE 138 Cb -0.12 -1.89 -0.00 0.00 0.01 0.00 0.00 42.46 40.46 2z0j s ILE 138 CO 0.11 0.54 0.18 -0.22 0.00 0.00 0.00 174.94 175.55 2z0j s LEU 139 N 1.24 4.28 -0.13 2.97 2.96 0.53 -0.42 118.68 130.11 2z0j s LEU 139 Ca 0.04 -0.57 -0.22 0.00 -0.22 0.00 0.00 54.13 53.16 2z0j s LEU 139 Cb -0.13 -2.03 -0.03 0.00 0.50 0.00 0.00 46.19 44.49 2z0j s LEU 139 CO -0.11 -0.23 0.65 0.00 -1.32 0.00 0.00 176.35 175.34 2z0j h ALA 141 N 7.04 0.85 -0.98 0.00 0.00 -1.43 -3.30 119.26 121.45 2z0j h ALA 141 Ca -0.37 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2z0j h ALA 141 Cb 1.17 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2z0j h ALA 141 CO 0.77 0.64 0.00 0.41 0.00 0.00 0.00 179.25 181.07 2z0j n GLY 142 N -0.30 1.14 3.24 0.00 0.00 -1.26 -4.48 105.19 103.52 2z0j n GLY 142 Ca 0.01 -0.59 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 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 0.38 -1.48 1.61 2.20 -0.32 -4.88 119.74 117.25 2z0j s LYS 143 Ca 0.00 0.99 -0.03 0.00 -0.36 0.00 0.00 55.97 56.57 2z0j s LYS 143 Cb 0.00 0.26 0.03 0.00 -1.51 0.00 0.00 37.83 36.61 2z0j s LYS 143 CO 0.00 -0.36 0.41 0.39 -0.36 0.00 0.00 175.35 175.43 2z0j n GLU 144 N 5.40 -2.85 -0.66 4.03 1.02 -1.26 -1.71 120.64 124.60 2z0j n GLU 144 Ca -0.07 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2z0j n GLU 144 Cb 0.50 -4.46 0.00 0.00 -0.02 0.00 0.00 31.44 27.45 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 -1.99 0.81 3.32 0.62 0.00 -1.26 -5.05 105.19 101.65 2z0j n GLY 145 Ca -0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.34 1.68 0.43 1.61 0.52 -0.69 -5.04 118.95 117.12 2z0j s ARG 146 Ca 0.00 -1.07 -0.23 0.00 -0.52 0.00 0.00 55.73 53.92 2z0j s ARG 146 Cb 0.00 -1.85 -0.09 0.00 0.52 0.00 0.00 34.95 33.54 2z0j s ARG 146 CO 0.00 0.48 1.05 0.00 0.02 0.00 0.00 175.30 176.84 2z0j s ALA 147 N -0.81 3.02 -0.12 2.13 0.00 -1.26 -1.17 121.76 123.54 2z0j s ALA 147 Ca 0.11 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 52.70 2z0j s ALA 147 Cb -0.10 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 2z0j s ALA 147 CO 0.02 -0.24 -0.01 0.20 0.00 0.00 0.00 175.76 175.73 2z0j s GLY 148 N -1.71 1.81 0.23 0.00 0.00 -1.26 -4.84 107.32 101.55 2z0j s GLY 148 Ca 0.61 -0.80 -0.07 0.00 0.00 0.00 0.00 44.72 44.46 2z0j s GLY 148 CO 0.25 -0.32 1.86 -2.00 0.00 0.00 0.00 173.10 172.89 2z0j h LEU 149 N 5.90 0.83 -0.20 0.66 5.85 -1.96 -1.04 115.31 125.34 2z0j h LEU 149 Ca -0.42 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 2z0j h LEU 149 Cb 1.19 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2z0j h LEU 149 CO 0.59 0.55 0.11 -2.24 -0.34 0.00 0.00 178.44 177.12 2z0j h ASP 150 N 0.97 0.25 -0.51 1.25 2.03 -1.91 0.10 116.42 118.61 2z0j h ASP 150 Ca 0.34 -0.09 -0.11 0.00 -0.73 0.00 0.00 57.03 56.44 2z0j h ASP 150 Cb 0.09 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 38.51 2z0j h ASP 150 CO -0.14 0.27 -0.11 0.44 -1.03 0.00 0.00 179.24 178.66 2z0j h ASP 151 N 0.22 1.00 -0.34 4.15 3.32 -1.88 -2.05 116.42 120.84 2z0j h ASP 151 Ca 0.07 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.68 2z0j h ASP 151 Cb 0.07 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2z0j h ASP 151 CO -0.01 1.11 -0.18 -0.07 -1.72 0.00 0.00 179.24 178.38 2z0j h LEU 152 N 0.89 0.81 -0.63 1.55 3.38 -1.13 0.42 115.31 120.60 2z0j h LEU 152 Ca 0.14 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2z0j h LEU 152 Cb 0.67 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2z0j h LEU 152 CO 0.05 0.98 0.41 0.22 0.09 0.00 0.00 178.44 180.19 2z0j h TYR 153 N 0.72 0.78 -0.40 1.13 3.20 -0.82 -0.31 116.97 121.27 2z0j h TYR 153 Ca 0.11 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2z0j h TYR 153 Cb 0.69 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2z0j h TYR 153 CO 0.04 0.49 0.17 1.15 -1.64 0.00 0.00 178.16 178.36 2z0j h THR 154 N 0.84 1.19 -0.72 1.81 2.02 -1.04 -1.02 112.91 116.00 2z0j h THR 154 Ca 0.23 -0.58 0.04 0.00 0.77 0.00 0.00 66.41 66.88 2z0j h THR 154 Cb -0.09 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2z0j h THR 154 CO -0.05 0.21 0.47 0.00 0.37 0.00 0.00 175.52 176.52 2z0j h ALA 155 N 1.01 1.62 -0.46 6.16 0.00 -0.56 -1.49 119.26 125.54 2z0j h ALA 155 Ca 0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2z0j h ALA 155 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 2z0j h ALA 155 CO -0.01 0.29 -0.08 0.78 0.00 0.00 0.00 179.25 180.23 2z0j h GLY 156 N 0.83 0.88 0.96 0.00 0.00 0.06 0.79 103.07 106.60 2z0j h GLY 156 Ca 0.29 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 2z0j h GLY 156 CO -0.09 0.60 0.20 -2.08 0.00 0.00 0.00 176.54 175.17 2z0j h VAL 157 N 0.75 1.19 -0.31 4.60 2.07 -0.65 0.06 116.25 123.96 2z0j h VAL 157 Ca 0.13 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 67.05 2z0j h VAL 157 Cb 0.57 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2z0j h VAL 157 CO 0.03 0.21 0.01 -0.07 0.02 0.00 0.00 177.57 177.78 2z0j h LEU 158 N 0.57 0.52 -1.16 2.57 3.38 -0.99 -1.67 115.31 118.54 2z0j h LEU 158 Ca 0.15 -0.30 0.01 0.00 0.09 0.00 0.00 57.88 57.83 2z0j h LEU 158 Cb 0.14 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2z0j h LEU 158 CO -0.02 0.69 0.56 0.00 0.09 0.00 0.00 178.44 179.76 2z0j h ALA 159 N 0.85 1.39 -0.42 1.53 0.00 -0.75 -1.12 119.26 120.74 2z0j h ALA 159 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2z0j h ALA 159 Cb 0.41 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2z0j h ALA 159 CO 0.01 0.57 -0.01 1.49 0.00 0.00 0.00 179.25 181.31 2z0j h GLU 160 N 1.15 0.75 -0.40 0.00 4.57 -0.69 -1.51 114.58 118.46 2z0j h GLU 160 Ca 0.31 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2z0j h GLU 160 Cb -0.13 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 2z0j h GLU 160 CO -0.07 0.83 0.22 1.88 -1.18 0.00 0.00 179.01 180.70 2z0j h TYR 161 N 0.58 0.54 -0.64 0.92 0.05 -0.91 -2.03 116.97 115.49 2z0j h TYR 161 Ca 0.12 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2z0j h TYR 161 Cb 0.50 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 2z0j h TYR 161 CO 0.04 0.40 0.40 -0.07 -1.05 0.00 0.00 178.16 177.89 2z0j h LEU 162 N 0.51 0.74 -0.35 3.88 3.38 -0.98 -1.20 115.31 121.28 2z0j h LEU 162 Ca 0.14 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z0j h LEU 162 Cb 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2z0j h LEU 162 CO -0.02 0.55 0.00 1.23 0.09 0.00 0.00 178.44 180.29 2z0j h GLY 163 N 0.88 0.00 1.22 0.83 0.00 -0.95 -2.17 103.07 102.88 2z0j h GLY 163 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.32 2z0j h GLY 163 CO -0.05 0.00 -1.44 0.74 0.00 0.00 0.00 176.54 175.79 2z0j h PHE 164 N 0.00 0.00 0.00 5.60 0.04 -0.63 -3.37 116.94 118.58 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 0.66 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.81 2z0j h PHE 164 CO 0.00 0.87 -0.42 -0.07 -0.60 0.00 0.00 178.31 178.09 2z0j h LEU 165 N 0.00 0.00 -7.93 1.54 3.38 -1.06 -3.48 115.31 107.76 2z0j h LEU 165 Ca -0.19 -0.07 0.08 0.00 0.09 0.00 0.00 57.88 57.79 2z0j h LEU 165 Cb 1.84 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 2z0j h LEU 165 CO 0.08 0.03 0.40 -0.83 0.09 0.00 0.00 178.44 178.21 2z0j s GLY 166 N -3.92 0.12 0.04 0.83 0.00 -0.83 -5.10 107.32 98.46 2z0j s GLY 166 Ca 0.06 -0.41 -0.30 0.00 0.00 0.00 0.00 44.72 44.07 2z0j s GLY 166 CO 0.70 0.62 1.10 1.85 0.00 0.00 0.00 173.10 177.36 2z0j s GLU 167 N -2.66 4.50 0.09 2.90 2.12 -1.26 -4.46 118.70 119.92 2z0j s GLU 167 Ca 0.16 1.61 0.05 0.00 0.36 0.00 0.00 54.97 57.16 2z0j s GLU 167 Cb -0.04 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2z0j s GLU 167 CO 0.07 -0.14 -0.14 0.14 -0.54 0.00 0.00 175.26 174.65 2z0j s VAL 168 N 0.95 1.18 -0.47 3.70 -7.23 -1.26 -1.22 120.40 116.06 2z0j s VAL 168 Ca 0.55 -1.44 0.02 0.00 -1.81 0.00 0.00 61.98 59.30 2z0j s VAL 168 Cb -0.26 -1.22 0.12 0.00 0.56 0.00 0.00 36.38 35.59 2z0j s VAL 168 CO 0.29 -0.29 0.22 -1.61 -0.31 0.00 0.00 175.10 173.40 2z0j s GLU 169 N -2.04 1.94 0.45 4.82 8.01 0.03 -4.77 118.70 127.14 2z0j s GLU 169 Ca 0.01 -2.25 -0.22 0.00 0.01 0.00 0.00 54.97 52.52 2z0j s GLU 169 Cb -0.08 -3.41 -0.09 0.00 -4.31 0.00 0.00 34.13 26.25 2z0j s GLU 169 CO 0.02 -1.06 1.06 -1.25 0.01 0.00 0.00 175.26 174.04 2z0j s PRO 170 N 0.35 3.94 0.08 0.39 0.04 -1.26 -1.58 135.00 136.95 2z0j s PRO 170 Ca 0.14 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.65 2z0j s PRO 170 Cb -0.22 -2.31 0.01 0.00 0.04 0.00 0.00 34.50 32.02 2z0j s PRO 170 CO -0.04 -0.33 0.09 -0.85 0.04 0.00 0.00 177.00 175.91 2z0j n GLU 171 N -0.55 1.13 -0.06 4.56 -0.00 -0.47 -4.90 120.64 120.35 2z0j n GLU 171 Ca 0.07 -0.46 -0.07 0.00 -0.00 0.00 0.00 57.16 56.70 2z0j n GLU 171 Cb 0.51 0.00 -0.01 0.00 -0.00 0.00 0.00 31.44 31.94 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 0.05 -0.28 -0.89 -1.84 5.19 -1.92 -1.73 116.42 115.01 2z0j h ASP 172 Ca -0.04 0.08 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 2z0j h ASP 172 Cb 0.18 0.18 -0.05 0.00 0.18 0.00 0.00 39.33 39.82 2z0j h ASP 172 CO 0.06 -0.10 0.59 1.23 -3.12 0.00 0.00 179.24 177.90 2z0j h GLY 173 N -0.02 1.25 1.31 2.75 0.00 -1.94 -0.24 103.07 106.18 2z0j h GLY 173 Ca 0.13 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.90 2z0j h GLY 173 CO -0.28 0.44 -0.10 0.00 0.00 0.00 0.00 176.54 176.61 2z0j h ALA 174 N 1.45 0.98 -0.57 3.60 0.00 -1.58 0.32 119.26 123.46 2z0j h ALA 174 Ca 0.33 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2z0j h ALA 174 Cb -0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2z0j h ALA 174 CO -0.08 0.61 -0.08 0.00 0.00 0.00 0.00 179.25 179.70 2z0j h ARG 175 N 0.74 1.06 -0.22 0.00 3.08 -0.69 -0.56 114.38 117.77 2z0j h ARG 175 Ca 0.13 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2z0j h ARG 175 Cb 0.58 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2z0j h ARG 175 CO 0.04 1.07 0.12 0.28 -1.07 0.00 0.00 179.97 180.41 2z0j h VAL 176 N 0.94 1.12 -0.64 2.04 2.07 -0.74 -1.00 116.25 120.05 2z0j h VAL 176 Ca 0.15 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 2z0j h VAL 176 Cb 0.65 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.33 2z0j h VAL 176 CO 0.04 0.12 0.26 0.00 0.02 0.00 0.00 177.57 178.02 2z0j h ALA 177 N 0.99 0.83 -0.75 1.67 0.00 -0.76 -0.87 119.26 120.37 2z0j h ALA 177 Ca 0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2z0j h ALA 177 Cb 0.09 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2z0j h ALA 177 CO -0.01 0.44 0.32 -0.07 0.00 0.00 0.00 179.25 179.94 2z0j h LEU 178 N 0.90 1.00 -1.00 0.00 3.38 -0.98 -0.93 115.31 117.67 2z0j h LEU 178 Ca 0.21 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2z0j h LEU 178 Cb 0.20 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2z0j h LEU 178 CO -0.02 0.87 0.51 0.00 0.09 0.00 0.00 178.44 179.89 2z0j h ALA 179 N 1.28 1.25 -0.23 1.53 0.00 -0.31 -0.27 119.26 122.51 2z0j h ALA 179 Ca 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2z0j h ALA 179 Cb 0.16 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2z0j h ALA 179 CO -0.03 0.63 0.05 0.28 0.00 0.00 0.00 179.25 180.18 2z0j h VAL 180 N 1.22 1.22 -0.88 0.00 2.07 -0.48 -2.00 116.25 117.39 2z0j h VAL 180 Ca 0.31 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2z0j h VAL 180 Cb -0.02 1.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2z0j h VAL 180 CO -0.06 0.22 0.48 0.50 0.02 0.00 0.00 177.57 178.74 2z0j h LYS 181 N 0.19 1.23 0.00 1.57 3.11 -0.94 -2.35 116.57 119.38 2z0j h LYS 181 Ca 0.07 -0.14 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 2z0j h LYS 181 Cb 0.29 -0.24 0.00 0.00 -1.00 0.00 0.00 32.23 31.28 2z0j h LYS 181 CO 0.00 0.90 0.00 0.00 -2.81 0.00 0.00 179.45 177.54 2z0j h ARG 182 N 1.23 0.00 0.00 1.90 3.08 -0.98 -2.74 114.38 116.87 2z0j h ARG 182 Ca 0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.36 2z0j h ARG 182 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2z0j h ARG 182 CO -0.05 0.00 -0.08 0.00 -1.07 0.00 0.00 179.97 178.77 2z0j h ALA 183 N 2.22 0.96 -3.09 0.04 0.00 -0.80 -3.40 119.26 115.18 2z0j h ALA 183 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2z0j h ALA 183 Cb 0.60 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.99 2z0j h ALA 183 CO 0.00 0.00 -0.72 0.71 0.00 0.00 0.00 179.25 179.24 2z0j s TYR 184 N -3.16 2.23 0.53 0.00 2.02 -1.03 -4.97 117.35 112.96 2z0j s TYR 184 Ca 0.08 -2.52 0.20 0.00 -0.37 0.00 0.00 57.07 54.46 2z0j s TYR 184 Cb 0.09 -2.07 1.38 0.00 -0.40 0.00 0.00 41.96 40.96 2z0j s TYR 184 CO 0.64 -0.79 2.14 -1.35 -1.57 0.00 0.00 175.55 174.63 2z0j h PRO 185 N 6.83 0.00 -4.58 -1.71 0.11 -1.80 -3.36 132.00 127.50 2z0j h PRO 185 Ca -0.03 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.37 2z0j h PRO 185 Cb 0.93 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 31.82 2z0j h PRO 185 CO 0.52 0.00 -0.48 0.34 -0.21 0.00 0.00 178.00 178.17 2z0j s ASP 186 N -6.78 5.92 0.41 -2.05 -1.08 -1.26 -4.97 116.67 106.86 2z0j s ASP 186 Ca -0.05 -0.86 0.14 0.00 -0.52 0.00 0.00 52.55 51.26 2z0j s ASP 186 Cb 0.17 -2.09 0.99 0.00 -1.46 0.00 0.00 42.92 40.53 2z0j s ASP 186 CO 0.65 -0.38 1.90 -0.65 0.52 0.00 0.00 175.17 177.21 2z0j h PRO 187 N 8.52 0.47 0.00 4.34 0.11 -1.88 -0.25 132.00 143.32 2z0j h PRO 187 Ca -0.27 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.77 2z0j h PRO 187 Cb 1.12 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2z0j h PRO 187 CO 0.69 0.31 -0.20 1.25 -0.21 0.00 0.00 178.00 179.84 2z0j h LEU 188 N 0.49 0.00 0.04 2.35 5.85 -1.93 -1.20 115.31 120.91 2z0j h LEU 188 Ca 0.40 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 2z0j h LEU 188 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2z0j h LEU 188 CO -0.15 0.20 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.05 2z0j h GLU 189 N 0.00 -0.05 -0.45 1.25 4.81 -1.43 0.11 114.58 118.83 2z0j h GLU 189 Ca -0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 2z0j h GLU 189 Cb 0.44 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2z0j h GLU 189 CO 0.03 0.38 0.25 0.00 -0.73 0.00 0.00 179.01 178.94 2z0j h ALA 190 N 0.43 0.56 -0.40 2.92 0.00 -1.45 -2.33 119.26 119.00 2z0j h ALA 190 Ca -0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2z0j h ALA 190 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2z0j h ALA 190 CO 0.01 -0.07 -0.20 -0.07 0.00 0.00 0.00 179.25 178.91 2z0j h LEU 191 N 0.51 0.86 -1.73 0.00 4.07 -1.20 -3.04 115.31 114.78 2z0j h LEU 191 Ca 0.18 -0.41 -0.03 0.00 0.08 0.00 0.00 57.88 57.70 2z0j h LEU 191 Cb 0.03 -0.24 -0.00 0.00 1.08 0.00 0.00 40.66 41.53 2z0j h LEU 191 CO -0.10 1.08 -0.16 0.28 -1.08 0.00 0.00 178.44 178.46 2z0j h SER 192 N 0.64 0.00 1.18 -0.43 0.02 -0.61 -1.95 113.55 112.40 2z0j h SER 192 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2z0j h SER 192 Cb 0.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2z0j h SER 192 CO 0.06 0.16 -0.19 0.18 -1.14 0.00 0.00 176.83 175.90 2z0j n LEU 193 N -3.72 0.64 -4.81 5.07 4.77 -0.89 -4.60 117.00 113.46 2z0j n LEU 193 Ca -0.02 0.44 -0.33 0.00 -0.03 0.00 0.00 56.01 56.07 2z0j n LEU 193 Cb 0.28 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2z0j n LEU 193 CO 0.32 -0.10 0.71 -0.94 -1.33 0.00 0.00 177.39 176.05 2z0j s SER 194 N -4.11 6.11 0.32 -1.43 1.04 -0.73 -4.90 113.70 110.00 2z0j s SER 194 Ca 0.10 1.82 0.03 0.00 0.48 0.00 0.00 55.95 58.38 2z0j s SER 194 Cb 0.14 -2.54 0.63 0.00 0.10 0.00 0.00 66.02 64.35 2z0j s SER 194 CO 0.62 -0.94 1.89 0.00 0.98 0.00 0.00 173.24 175.79 2z0j h ALA 195 N 0.91 1.61 -0.71 5.32 0.00 -1.91 -1.63 119.26 122.85 2z0j h ALA 195 Ca -0.48 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 2z0j h ALA 195 Cb 1.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2z0j h ALA 195 CO 0.59 0.20 0.32 0.00 0.00 0.00 0.00 179.25 180.36 2z0j h ALA 196 N 1.55 1.23 -0.30 0.00 0.00 -1.92 -0.67 119.26 119.15 2z0j h ALA 196 Ca 0.42 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2z0j h ALA 196 Cb 0.40 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2z0j h ALA 196 CO -0.18 0.58 -0.46 0.00 0.00 0.00 0.00 179.25 179.18 2z0j h ALA 197 N 1.34 0.63 -0.37 0.00 0.00 -1.54 -2.62 119.26 116.70 2z0j h ALA 197 Ca 0.24 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2z0j h ALA 197 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2z0j h ALA 197 CO -0.03 0.68 -0.08 -0.07 0.00 0.00 0.00 179.25 179.75 2z0j h LEU 198 N 0.62 0.59 -1.08 0.00 3.38 -0.84 -1.15 115.31 116.83 2z0j h LEU 198 Ca 0.04 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2z0j h LEU 198 Cb 1.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2z0j h LEU 198 CO 0.10 0.72 -0.28 0.00 0.09 0.00 0.00 178.44 179.07 2z0j h ALA 199 N 1.35 1.23 -0.09 1.53 0.00 -1.01 -1.51 119.26 120.76 2z0j h ALA 199 Ca 0.11 -0.33 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 2z0j h ALA 199 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2z0j h ALA 199 CO 0.03 0.51 -0.70 -0.07 0.00 0.00 0.00 179.25 179.01 2z0j h LEU 200 N 0.27 0.49 -1.01 0.00 3.38 -1.00 -2.85 115.31 114.60 2z0j h LEU 200 Ca 0.04 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 2z0j h LEU 200 Cb 0.64 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2z0j h LEU 200 CO 0.05 1.04 0.28 0.50 0.09 0.00 0.00 178.44 180.40 2z0j h LYS 201 N 0.29 0.99 -0.80 1.13 3.64 -0.58 0.36 116.57 121.60 2z0j h LYS 201 Ca -0.03 -0.16 0.14 0.00 -1.27 0.00 0.00 60.65 59.33 2z0j h LYS 201 Cb 1.27 -0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.86 2z0j h LYS 201 CO 0.12 0.80 0.53 1.96 -2.27 0.00 0.00 179.45 180.59 2z0j h GLN 202 N 0.98 0.53 -0.46 1.90 4.20 -1.05 -2.02 115.11 119.18 2z0j h GLN 202 Ca 0.23 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.83 2z0j h GLN 202 Cb 0.17 -0.12 -0.05 0.00 0.30 0.00 0.00 27.48 27.78 2z0j h GLN 202 CO -0.02 0.35 0.07 1.33 -0.67 0.00 0.00 178.83 179.89 2z0j n VAL 203 N -4.51 2.59 -1.21 -0.54 0.24 -0.85 -4.96 118.33 109.09 2z0j n VAL 203 Ca 0.15 -1.83 -0.07 0.00 -2.04 0.00 0.00 64.34 60.55 2z0j n VAL 203 Cb 0.48 -0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.52 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 -0.27 0.92 1.46 7.63 0.00 -0.76 -4.92 105.19 109.25 2z0j n GLY 204 Ca 0.29 -0.45 0.02 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.84 4.96 0.12 0.99 4.77 0.06 -4.68 117.00 122.38 2z0j n LEU 205 Ca -0.07 -3.17 0.18 0.00 -0.03 0.00 0.00 56.01 52.91 2z0j n LEU 205 Cb 0.30 -0.65 0.75 0.00 -2.33 0.00 0.00 43.42 41.49 2z0j n LEU 205 CO 0.11 0.79 1.16 1.05 -1.33 0.00 0.00 177.39 179.17 2z0j h GLU 206 N 2.33 0.00 0.00 3.23 9.09 -1.86 -1.20 114.58 126.18 2z0j h GLU 206 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 2z0j h GLU 206 Cb 1.86 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.96 2z0j h GLU 206 CO 0.46 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.52 2z0j n ALA 207 N -2.46 1.52 0.19 1.06 0.00 -1.26 -1.51 120.51 118.04 2z0j n ALA 207 Ca 0.05 -0.03 0.07 0.00 0.00 0.00 0.00 53.44 53.53 2z0j n ALA 207 Cb 0.44 -1.19 0.25 0.00 0.00 0.00 0.00 19.45 18.95 2z0j n ALA 207 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z0j h ASP 208 N 0.00 0.00 -0.28 0.00 3.32 -1.60 -3.34 116.42 114.52 2z0j h ASP 208 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2z0j h ASP 208 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2z0j h ASP 208 CO 0.00 0.30 0.11 0.58 -1.72 0.00 0.00 179.24 178.51 2z0j h VAL 209 N 0.00 1.18 -0.73 -1.35 2.07 -1.46 -2.36 116.25 113.60 2z0j h VAL 209 Ca -0.00 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2z0j h VAL 209 Cb 1.03 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 2z0j h VAL 209 CO 0.04 0.19 0.48 -0.65 0.02 0.00 0.00 177.57 177.64 2z0j h PRO 210 N 0.30 0.86 -0.61 1.57 0.11 -1.76 -1.07 132.00 131.40 2z0j h PRO 210 Ca 0.09 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 66.17 2z0j h PRO 210 Cb 0.19 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 2z0j h PRO 210 CO -0.01 0.57 0.39 0.35 -0.21 0.00 0.00 178.00 179.09 2z0j h PHE 211 N 0.88 0.73 0.00 0.65 3.57 -1.65 -2.56 116.94 118.56 2z0j h PHE 211 Ca 0.29 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2z0j h PHE 211 Cb 0.05 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 38.55 2z0j h PHE 211 CO -0.00 0.44 0.00 0.00 -2.23 0.00 0.00 178.31 176.52 2z0j n ALA 213 N -2.06 2.88 -1.80 0.00 0.00 -0.76 -4.42 120.51 114.35 2z0j n ALA 213 Ca 0.00 -0.34 -0.41 0.00 0.00 0.00 0.00 53.44 52.69 2z0j n ALA 213 Cb 0.25 -1.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 -2.44 4.28 -0.21 0.00 -0.21 -0.96 -4.66 119.66 115.47 2z0j s GLN 214 Ca 0.28 2.31 -0.03 0.00 0.02 0.00 0.00 55.36 57.94 2z0j s GLN 214 Cb 0.20 -3.06 -0.01 0.00 1.00 0.00 0.00 33.01 31.14 2z0j s GLN 214 CO 0.48 -0.33 -0.07 0.08 -2.12 0.00 0.00 175.29 173.34 2z0j s VAL 215 N -0.80 3.19 -1.24 1.09 1.01 -1.26 -2.03 120.40 120.36 2z0j s VAL 215 Ca 0.53 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.91 2z0j s VAL 215 Cb -0.42 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2z0j s VAL 215 CO 0.52 0.45 1.06 0.00 0.00 0.00 0.00 175.10 177.13 2z0j n ALA 216 N 4.64 -1.70 0.02 5.51 0.00 0.21 -4.92 120.51 124.28 2z0j n ALA 216 Ca -0.19 0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2z0j n ALA 216 Cb 0.51 -3.62 -0.09 0.00 0.00 0.00 0.00 19.45 16.25 2z0j n ALA 216 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z0j n LYS 217 N -4.42 0.63 -4.78 0.00 3.00 0.27 -4.91 118.16 107.95 2z0j n LYS 217 Ca -0.17 0.13 -0.31 0.00 -0.00 0.00 0.00 58.31 57.96 2z0j n LYS 217 Cb 0.62 -1.74 -0.13 0.00 0.00 0.00 0.00 35.03 33.78 2z0j n LYS 217 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2z0j s SER 218 N -5.53 3.80 0.00 3.14 0.15 -0.43 -5.01 113.70 109.82 2z0j s SER 218 Ca -0.04 -0.36 0.23 0.00 0.70 0.00 0.00 55.95 56.47 2z0j s SER 218 Cb 0.09 -0.65 0.51 0.00 -1.71 0.00 0.00 66.02 64.25 2z0j s SER 218 CO 0.82 0.29 1.45 0.00 1.20 0.00 0.00 173.24 177.00 2z0j n ALA 219 N 1.84 2.41 -2.62 5.45 0.00 -1.26 -4.25 120.51 122.08 2z0j n ALA 219 Ca -0.16 -1.05 -0.43 0.00 0.00 0.00 0.00 53.44 51.80 2z0j n ALA 219 Cb 0.52 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -1.37 3.63 -0.28 0.00 0.00 -1.26 -4.89 121.76 117.59 2z0j s ALA 220 Ca 0.41 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.55 2z0j s ALA 220 Cb 0.23 -3.60 0.06 0.00 0.00 0.00 0.00 23.12 19.82 2z0j s ALA 220 CO 0.32 -1.19 -0.07 0.08 0.00 0.00 0.00 175.76 174.89 2z0j s VAL 221 N 3.38 2.38 0.10 0.00 1.01 -1.26 -4.79 120.40 121.22 2z0j s VAL 221 Ca 0.46 -1.63 -0.31 0.00 0.00 0.00 0.00 61.98 60.50 2z0j s VAL 221 Cb -0.15 -2.42 -0.08 0.00 0.00 0.00 0.00 36.38 33.73 2z0j s VAL 221 CO 0.10 -0.09 1.43 -2.84 0.00 0.00 0.00 175.10 173.70 2z0j s PRO 222 N 1.12 4.29 0.00 2.72 0.02 -1.26 -0.91 135.00 140.98 2z0j s PRO 222 Ca -0.07 2.12 0.07 0.00 0.02 0.00 0.00 61.00 63.14 2z0j s PRO 222 Cb -0.20 -3.30 -0.02 0.00 0.02 0.00 0.00 34.50 31.00 2z0j s PRO 222 CO -0.04 -0.50 -0.21 0.14 -0.33 0.00 0.00 177.00 176.06 2z0j s VAL 223 N 1.38 1.66 0.07 3.83 -7.23 0.22 -1.03 120.40 119.29 2z0j s VAL 223 Ca 0.66 -1.00 -0.31 0.00 -1.81 0.00 0.00 61.98 59.53 2z0j s VAL 223 Cb -0.37 -1.40 -0.07 0.00 0.56 0.00 0.00 36.38 35.09 2z0j s VAL 223 CO 0.30 0.38 1.43 -0.22 -0.31 0.00 0.00 175.10 176.68 2z0j s LEU 224 N -0.72 4.35 0.00 1.32 2.96 -0.31 -1.53 118.68 124.76 2z0j s LEU 224 Ca 0.08 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 2z0j s LEU 224 Cb -0.08 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.03 2z0j s LEU 224 CO 0.00 -0.71 0.26 0.54 -1.32 0.00 0.00 176.35 175.12 2z0j n ARG 225 N 4.61 1.48 -3.43 1.98 5.12 0.56 -4.78 116.66 122.21 2z0j n ARG 225 Ca 0.13 -0.26 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2z0j n ARG 225 Cb 0.42 -0.72 0.00 0.00 -1.16 0.00 0.00 32.46 31.00 2z0j n ARG 225 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z0j n GLY 226 N 0.29 -0.49 3.04 -0.13 0.00 -1.22 -4.98 105.19 101.69 2z0j n GLY 226 Ca 0.00 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.68 2z0j n GLY 226 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0j s ARG 227 N -2.00 0.44 -0.08 1.61 0.52 -1.26 -0.85 118.95 117.33 2z0j s ARG 227 Ca 0.00 -0.77 -0.03 0.00 -0.52 0.00 0.00 55.73 54.41 2z0j s ARG 227 Cb 0.00 0.16 0.05 0.00 0.52 0.00 0.00 34.95 35.68 2z0j s ARG 227 CO 0.00 -0.09 0.16 0.54 0.02 0.00 0.00 175.30 175.93 2z0j s VAL 228 N -2.26 -0.24 0.00 3.52 0.11 -0.72 -4.89 120.40 115.92 2z0j s VAL 228 Ca -0.08 0.34 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 2z0j s VAL 228 Cb -0.04 -0.29 0.00 0.00 -1.53 0.00 0.00 36.38 34.53 2z0j s VAL 228 CO -0.04 0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.49 2z0j n GLY 229 N 5.21 3.39 0.52 6.54 0.00 -1.26 0.59 105.19 120.19 2z0j n GLY 229 Ca -0.07 -0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2z0j n GLY 229 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z0j n GLU 230 N 14.00 1.70 -3.47 1.61 -0.58 -1.26 -4.94 120.64 127.70 2z0j n GLU 230 Ca 0.00 -1.04 -0.29 0.00 -0.42 0.00 0.00 57.16 55.41 2z0j n GLU 230 Cb 0.00 -1.43 -0.04 0.00 -0.57 0.00 0.00 31.44 29.40 2z0j n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z0j s ALA 231 N -1.88 3.69 -0.16 0.62 0.00 0.20 -4.56 121.76 119.67 2z0j s ALA 231 Ca 0.35 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.65 2z0j s ALA 231 Cb 0.19 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 2z0j s ALA 231 CO 0.29 0.36 0.05 -0.51 0.00 0.00 0.00 175.76 175.96 2z0j s LEU 232 N -3.32 3.78 -0.27 0.00 1.43 -0.26 -1.76 118.68 118.29 2z0j s LEU 232 Ca 0.43 0.11 -0.10 0.00 -1.03 0.00 0.00 54.13 53.53 2z0j s LEU 232 Cb -0.11 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.13 2z0j s LEU 232 CO 0.28 0.23 0.17 -0.63 0.23 0.00 0.00 176.35 176.63 2z0j s ILE 233 N 0.06 5.20 -0.03 -0.59 1.01 -0.03 -0.66 121.20 126.16 2z0j s ILE 233 Ca 0.05 0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.85 2z0j s ILE 233 Cb -0.12 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 2z0j s ILE 233 CO 0.01 0.28 -0.07 -0.36 0.00 0.00 0.00 174.94 174.81 2z0j s PHE 234 N 1.59 2.91 0.21 3.97 0.08 0.76 -0.32 117.98 127.19 2z0j s PHE 234 Ca 0.07 -0.01 0.05 0.00 0.12 0.00 0.00 56.93 57.16 2z0j s PHE 234 Cb -0.15 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.59 2z0j s PHE 234 CO 0.09 0.36 -0.06 0.15 -0.10 0.00 0.00 175.22 175.66 2z0j s LYS 235 N -1.16 1.30 -0.21 0.44 -0.14 -0.58 -0.70 119.74 118.69 2z0j s LYS 235 Ca 0.15 -1.62 -0.29 0.00 -1.36 0.00 0.00 55.97 52.85 2z0j s LYS 235 Cb -0.11 -0.77 -0.00 0.00 -1.68 0.00 0.00 37.83 35.26 2z0j s LYS 235 CO 0.05 0.01 1.18 0.50 -0.76 0.00 0.00 175.35 176.33 2z0j s ARG 236 N -3.78 4.20 0.00 1.68 3.52 -1.26 -0.61 118.95 122.69 2z0j s ARG 236 Ca 0.25 1.49 0.12 0.00 -0.13 0.00 0.00 55.73 57.46 2z0j s ARG 236 Cb 0.04 -3.73 0.73 0.00 -1.56 0.00 0.00 34.95 30.42 2z0j s ARG 236 CO 0.07 -0.73 1.16 0.00 -0.81 0.00 0.00 175.30 174.99