#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 3.77 -0.16 2.12 0.52 -0.81 -1.00 118.95 123.39 2z0j s ARG 2 Ca 0.00 1.78 0.00 0.00 -0.52 0.00 0.00 55.73 56.99 2z0j s ARG 2 Cb 0.00 -2.42 0.03 0.00 0.52 0.00 0.00 34.95 33.08 2z0j s ARG 2 CO 0.00 -0.54 -0.11 -1.17 0.02 0.00 0.00 175.30 173.49 2z0j s LEU 3 N -3.00 1.83 -0.01 2.53 2.96 -0.09 -1.30 118.68 121.60 2z0j s LEU 3 Ca 0.63 -0.62 0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2z0j s LEU 3 Cb -0.29 -1.14 -0.01 0.00 0.50 0.00 0.00 46.19 45.26 2z0j s LEU 3 CO 0.35 -0.11 -0.15 -0.60 -1.32 0.00 0.00 176.35 174.53 2z0j s ARG 4 N 1.49 1.24 -0.10 1.98 3.52 -0.52 -1.92 118.95 124.65 2z0j s ARG 4 Ca 0.02 -0.53 0.02 0.00 -0.13 0.00 0.00 55.73 55.11 2z0j s ARG 4 Cb -0.14 -1.19 0.01 0.00 -1.56 0.00 0.00 34.95 32.07 2z0j s ARG 4 CO -0.09 0.31 -0.15 0.08 -0.81 0.00 0.00 175.30 174.63 2z0j s VAL 5 N -0.30 1.44 -0.28 7.11 1.01 -1.26 -0.13 120.40 127.99 2z0j s VAL 5 Ca 0.05 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.30 2z0j s VAL 5 Cb -0.06 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2z0j s VAL 5 CO -0.00 0.43 0.17 -1.81 0.00 0.00 0.00 175.10 173.88 2z0j s ASP 6 N 0.86 5.85 0.29 3.32 1.01 0.32 -3.91 116.67 124.42 2z0j s ASP 6 Ca -0.09 -0.09 0.25 0.00 0.71 0.00 0.00 52.55 53.33 2z0j s ASP 6 Cb -0.15 -2.08 0.97 0.00 1.01 0.00 0.00 42.92 42.67 2z0j s ASP 6 CO 0.01 -0.06 1.76 -0.37 0.21 0.00 0.00 175.17 176.71 2z0j h VAL 7 N 5.42 0.00 -2.97 -1.27 -1.51 -1.86 -0.92 116.25 113.14 2z0j h VAL 7 Ca -0.35 -0.34 -0.07 0.00 -1.23 0.00 0.00 66.70 64.70 2z0j h VAL 7 Cb 1.18 1.17 -0.16 0.00 -2.13 0.00 0.00 31.29 31.35 2z0j h VAL 7 CO 0.56 0.00 -0.07 -0.51 -1.23 0.00 0.00 177.57 176.32 2z0j s ILE 8 N -3.31 0.05 0.84 7.19 1.10 -1.25 -4.53 121.20 121.29 2z0j s ILE 8 Ca 0.05 -0.41 -0.12 0.00 -0.51 0.00 0.00 60.65 59.67 2z0j s ILE 8 Cb 0.10 -0.96 0.10 0.00 0.15 0.00 0.00 42.46 41.84 2z0j s ILE 8 CO 0.46 -0.22 1.12 -2.84 -2.11 0.00 0.00 174.94 171.35 2z0j s PRO 9 N -2.49 1.73 -0.15 3.50 0.02 -1.24 -4.83 135.00 131.54 2z0j s PRO 9 Ca -0.05 0.42 -0.10 0.00 0.02 0.00 0.00 61.00 61.30 2z0j s PRO 9 Cb -0.01 -1.90 0.05 0.00 0.02 0.00 0.00 34.50 32.67 2z0j s PRO 9 CO -0.02 -1.82 0.37 0.20 -0.33 0.00 0.00 177.00 175.40 2z0j s GLY 10 N -4.06 -0.28 0.37 0.52 0.00 -1.26 -4.97 107.32 97.64 2z0j s GLY 10 Ca 0.62 1.29 0.08 0.00 0.00 0.00 0.00 44.72 46.71 2z0j s GLY 10 CO 0.53 1.37 1.93 -2.09 0.00 0.00 0.00 173.10 174.84 2z0j h GLU 11 N 6.64 0.68 0.00 2.90 4.81 -1.98 -1.81 114.58 125.81 2z0j h GLU 11 Ca -0.34 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2z0j h GLU 11 Cb 1.18 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2z0j h GLU 11 CO 0.30 0.45 -0.21 -2.39 -0.73 0.00 0.00 179.01 176.43 2z0j n HIS 12 N -4.50 0.17 -2.34 0.92 1.44 -1.26 -4.92 115.22 104.72 2z0j n HIS 12 Ca 0.13 0.05 -0.39 0.00 -2.01 0.00 0.00 57.72 55.49 2z0j n HIS 12 Cb 0.33 -0.49 -0.03 0.00 0.12 0.00 0.00 29.99 29.91 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 -3.30 4.39 0.09 2.39 1.43 -0.68 -5.03 118.68 117.97 2z0j s LEU 13 Ca 0.12 2.38 0.10 0.00 -1.03 0.00 0.00 54.13 55.70 2z0j s LEU 13 Cb 0.17 -3.79 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 2z0j s LEU 13 CO 0.61 -0.42 -0.25 0.00 0.23 0.00 0.00 176.35 176.51 2z0j s ALA 14 N -1.27 2.19 -0.17 4.21 0.00 -1.26 -4.93 121.76 120.54 2z0j s ALA 14 Ca 0.50 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2z0j s ALA 14 Cb -0.33 -0.38 0.02 0.00 0.00 0.00 0.00 23.12 22.44 2z0j s ALA 14 CO 0.42 0.49 -0.16 0.71 0.00 0.00 0.00 175.76 177.23 2z0j s TYR 15 N -0.98 2.44 -0.51 0.00 2.02 -1.26 -5.03 117.35 114.04 2z0j s TYR 15 Ca 0.12 -1.44 0.25 0.00 -0.37 0.00 0.00 57.07 55.63 2z0j s TYR 15 Cb -0.10 -1.73 0.63 0.00 -0.40 0.00 0.00 41.96 40.37 2z0j s TYR 15 CO 0.04 -0.73 1.71 -1.00 -1.57 0.00 0.00 175.55 174.00 2z0j h PRO 16 N 8.00 0.00 0.00 -1.71 0.13 -1.96 -3.18 132.00 133.28 2z0j h PRO 16 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 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 0.57 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.87 2z0j n ASP 17 N -2.74 0.00 -4.85 1.44 -0.08 -1.26 -4.45 116.55 104.60 2z0j n ASP 17 Ca 0.04 0.00 -0.36 0.00 -1.51 0.00 0.00 54.79 52.96 2z0j n ASP 17 Cb 0.46 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.86 2z0j n ASP 17 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2z0j s VAL 18 N 1.84 5.09 -0.08 5.18 1.01 -0.89 -0.60 120.40 131.93 2z0j s VAL 18 Ca 0.00 0.61 -0.00 0.00 0.00 0.00 0.00 61.98 62.58 2z0j s VAL 18 Cb 0.00 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2z0j s VAL 18 CO 0.00 0.43 -0.04 -0.69 0.00 0.00 0.00 175.10 174.80 2z0j s VAL 19 N -1.24 0.66 -0.41 2.92 1.01 0.25 -0.74 120.40 122.85 2z0j s VAL 19 Ca 0.28 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.98 2z0j s VAL 19 Cb -0.15 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.51 2z0j s VAL 19 CO 0.15 0.29 0.54 -0.76 0.00 0.00 0.00 175.10 175.33 2z0j s LEU 20 N 1.62 4.60 -0.06 3.92 1.43 0.64 -0.71 118.68 130.12 2z0j s LEU 20 Ca 0.01 -0.40 -0.23 0.00 -1.03 0.00 0.00 54.13 52.49 2z0j s LEU 20 Cb -0.13 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.48 2z0j s LEU 20 CO -0.05 -0.64 0.67 -0.69 0.23 0.00 0.00 176.35 175.87 2z0j s VAL 21 N 2.48 5.04 -0.15 -1.59 1.01 0.68 -0.48 120.40 127.40 2z0j s VAL 21 Ca 0.18 1.39 0.02 0.00 0.00 0.00 0.00 61.98 63.56 2z0j s VAL 21 Cb -0.15 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.23 2z0j s VAL 21 CO 0.16 0.28 -0.19 -0.69 0.00 0.00 0.00 175.10 174.66 2z0j s VAL 22 N 0.66 1.87 -0.42 2.92 1.01 0.16 -0.67 120.40 125.93 2z0j s VAL 22 Ca 0.36 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2z0j s VAL 22 Cb -0.18 -1.69 0.17 0.00 0.00 0.00 0.00 36.38 34.69 2z0j s VAL 22 CO 0.17 0.51 0.37 -0.62 0.00 0.00 0.00 175.10 175.54 2z0j s ASP 23 N 1.08 1.16 0.25 3.32 -1.08 -1.26 -0.95 116.67 119.20 2z0j s ASP 23 Ca -0.02 -2.88 0.01 0.00 -0.52 0.00 0.00 52.55 49.14 2z0j s ASP 23 Cb -0.14 -0.18 0.31 0.00 -1.46 0.00 0.00 42.92 41.45 2z0j s ASP 23 CO -0.06 -0.16 1.64 1.62 0.52 0.00 0.00 175.17 178.73 2z0j h VAL 24 N 4.69 1.30 -3.53 1.11 3.04 -1.90 -0.52 116.25 120.44 2z0j h VAL 24 Ca 0.24 -1.50 -0.67 0.00 -1.01 0.00 0.00 66.70 63.76 2z0j h VAL 24 Cb 0.93 1.54 -0.39 0.00 -2.01 0.00 0.00 31.29 31.37 2z0j h VAL 24 CO 0.33 0.47 -0.60 -0.63 -1.01 0.00 0.00 177.57 176.12 2z0j s ILE 25 N -4.27 2.79 0.00 3.17 1.01 -1.26 -4.37 121.20 118.28 2z0j s ILE 25 Ca -0.07 -2.70 0.00 0.00 0.00 0.00 0.00 60.65 57.88 2z0j s ILE 25 Cb 0.13 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.65 2z0j s ILE 25 CO 0.80 -0.72 0.00 0.54 0.00 0.00 0.00 174.94 175.56 2z0j n ARG 26 N 3.83 3.47 -0.27 2.79 1.74 -1.25 -4.98 116.66 121.99 2z0j n ARG 26 Ca 0.04 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.15 2z0j n ARG 26 Cb 0.38 -0.54 0.12 0.00 -1.02 0.00 0.00 32.46 31.41 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 0.62 0.00 7.54 0.00 -1.76 0.17 119.26 125.83 2z0j h ALA 27 Ca 0.00 0.29 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2z0j h ALA 27 Cb 0.00 0.55 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 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 0.02 1.01 -0.26 0.00 1.35 -1.40 -0.22 112.91 113.41 2z0j h THR 28 Ca 0.40 -2.01 -0.12 0.00 -0.55 0.00 0.00 66.41 64.13 2z0j h THR 28 Cb 0.65 2.21 -0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2z0j h THR 28 CO -0.78 0.50 -0.29 0.74 -0.25 0.00 0.00 175.52 175.44 2z0j h THR 29 N 0.00 1.31 -0.70 6.82 2.02 -1.19 -2.28 112.91 118.88 2z0j h THR 29 Ca -0.01 -1.46 -0.05 0.00 0.77 0.00 0.00 66.41 65.66 2z0j h THR 29 Cb 1.17 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 2z0j h THR 29 CO 0.07 0.46 0.22 0.74 0.37 0.00 0.00 175.52 177.38 2z0j h THR 30 N 0.38 1.25 -0.56 3.16 2.02 -0.58 -1.12 112.91 117.45 2z0j h THR 30 Ca 0.04 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.37 2z0j h THR 30 Cb 0.86 0.48 -0.03 0.00 -1.74 0.00 0.00 68.15 67.71 2z0j h THR 30 CO 0.07 0.34 0.36 0.00 0.37 0.00 0.00 175.52 176.66 2z0j h ALA 31 N 1.21 0.72 -0.32 6.16 0.00 -0.91 -0.65 119.26 125.46 2z0j h ALA 31 Ca 0.23 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2z0j h ALA 31 Cb 0.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2z0j h ALA 31 CO -0.01 0.11 -0.20 0.00 0.00 0.00 0.00 179.25 179.15 2z0j h ALA 32 N 1.22 1.04 -0.56 0.00 0.00 -0.94 -2.69 119.26 117.33 2z0j h ALA 32 Ca 0.21 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2z0j h ALA 32 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2z0j h ALA 32 CO -0.07 0.58 0.05 0.00 0.00 0.00 0.00 179.25 179.81 2z0j h ALA 33 N 1.24 1.02 -0.75 0.00 0.00 -0.57 0.25 119.26 120.44 2z0j h ALA 33 Ca 0.08 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2z0j h ALA 33 Cb 0.65 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2z0j h ALA 33 CO 0.05 0.61 0.26 0.74 0.00 0.00 0.00 179.25 180.91 2z0j h PHE 34 N 0.87 1.19 -0.05 0.00 0.04 -0.91 -0.41 116.94 117.68 2z0j h PHE 34 Ca 0.17 -0.11 -0.15 0.00 2.80 0.00 0.00 57.97 60.68 2z0j h PHE 34 Cb 0.44 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2z0j h PHE 34 CO 0.03 0.93 -0.64 -0.07 -0.60 0.00 0.00 178.31 177.95 2z0j h LEU 35 N 1.11 0.24 -1.33 1.54 3.38 -1.12 -1.86 115.31 117.26 2z0j h LEU 35 Ca 0.25 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2z0j h LEU 35 Cb 0.28 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2z0j h LEU 35 CO -0.01 0.82 -0.16 -0.08 0.09 0.00 0.00 178.44 179.09 2z0j h GLU 36 N 0.15 0.25 0.00 1.13 4.57 -0.15 -1.42 114.58 119.11 2z0j h GLU 36 Ca -0.01 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2z0j h GLU 36 Cb 1.16 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2z0j h GLU 36 CO 0.10 0.42 0.00 0.00 -1.18 0.00 0.00 179.01 178.34 2z0j n ALA 37 N -2.49 2.53 -0.18 2.92 0.00 -0.19 -4.89 120.51 118.20 2z0j n ALA 37 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2z0j n ALA 37 Cb 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.29 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 0.81 0.90 3.74 0.00 0.00 -0.53 -3.81 105.19 106.30 2z0j n GLY 38 Ca 0.20 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.45 1.81 -0.17 4.61 0.00 -0.74 -0.64 120.51 123.94 2z0j n ALA 39 Ca 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.64 2z0j n ALA 39 Cb 0.00 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.11 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 2.50 0.94 -2.51 0.00 4.57 -0.73 -3.44 114.58 115.90 2z0j h GLU 40 Ca -0.49 -0.34 0.04 0.00 -1.18 0.00 0.00 59.36 57.40 2z0j h GLU 40 Cb 1.27 -0.06 -0.15 0.00 -0.16 0.00 0.00 28.75 29.65 2z0j h GLU 40 CO 0.62 0.99 0.36 0.00 -1.18 0.00 0.00 179.01 179.80 2z0j s ALA 41 N -4.88 -1.73 -0.12 2.92 0.00 -1.22 -4.69 121.76 112.05 2z0j s ALA 41 Ca -0.12 0.86 0.01 0.00 0.00 0.00 0.00 51.96 52.70 2z0j s ALA 41 Cb 0.12 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.74 2z0j s ALA 41 CO 0.84 -0.68 -0.15 -0.51 0.00 0.00 0.00 175.76 175.27 2z0j s LEU 42 N -2.42 2.65 -0.33 0.00 1.43 -0.32 -1.38 118.68 118.31 2z0j s LEU 42 Ca 0.02 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.71 2z0j s LEU 42 Cb -0.01 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.66 2z0j s LEU 42 CO -0.09 0.19 0.11 -0.31 0.23 0.00 0.00 176.35 176.49 2z0j s TYR 43 N 0.20 3.23 -0.27 0.29 1.51 0.50 -0.70 117.35 122.11 2z0j s TYR 43 Ca -0.09 -1.25 -0.17 0.00 -1.01 0.00 0.00 57.07 54.54 2z0j s TYR 43 Cb -0.15 -2.29 -0.03 0.00 -0.11 0.00 0.00 41.96 39.38 2z0j s TYR 43 CO 0.05 -0.68 0.49 -1.58 -1.11 0.00 0.00 175.55 172.72 2z0j s TRP 44 N 1.45 3.25 0.15 2.71 0.52 -0.10 -0.72 118.94 126.20 2z0j s TRP 44 Ca -0.00 0.55 0.03 0.00 0.02 0.00 0.00 56.10 56.70 2z0j s TRP 44 Cb -0.19 -2.72 -0.04 0.00 -1.15 0.00 0.00 33.47 29.38 2z0j s TRP 44 CO 0.03 -0.30 0.25 0.95 0.02 0.00 0.00 176.95 177.90 2z0j s THR 45 N 2.28 5.14 -1.30 2.01 -4.23 -0.75 -0.97 115.64 117.83 2z0j s THR 45 Ca 0.20 -0.77 0.30 0.00 -1.18 0.00 0.00 61.69 60.24 2z0j s THR 45 Cb -0.16 -3.64 0.41 0.00 1.34 0.00 0.00 72.50 70.45 2z0j s THR 45 CO 0.10 -0.09 1.97 -0.81 -0.54 0.00 0.00 174.62 175.25 2z0j n PRO 46 N -0.48 0.30 -3.45 3.99 -0.04 -1.26 -4.54 135.00 129.52 2z0j n PRO 46 Ca -0.07 -0.02 -0.12 0.00 -0.04 0.00 0.00 63.50 63.24 2z0j n PRO 46 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.48 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 -2.71 -0.53 0.20 3.54 1.04 -1.26 -4.97 113.70 109.01 2z0j s SER 47 Ca 0.23 -0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.56 2z0j s SER 47 Cb 0.20 0.58 0.14 0.00 0.10 0.00 0.00 66.02 67.04 2z0j s SER 47 CO 0.49 -0.94 1.82 0.25 0.98 0.00 0.00 173.24 175.84 2z0j h LEU 48 N 2.10 0.92 -0.86 2.42 5.85 -1.93 -2.41 115.31 121.40 2z0j h LEU 48 Ca -0.34 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 2z0j h LEU 48 Cb 1.29 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 2z0j h LEU 48 CO 0.39 0.76 0.03 -0.08 -0.34 0.00 0.00 178.44 179.20 2z0j h GLU 49 N 1.01 0.88 -0.17 1.25 4.22 -1.98 -0.63 114.58 119.15 2z0j h GLU 49 Ca 0.26 -0.23 -0.07 0.00 0.08 0.00 0.00 59.36 59.39 2z0j h GLU 49 Cb 0.05 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2z0j h GLU 49 CO -0.04 0.86 -0.21 0.66 -2.18 0.00 0.00 179.01 178.10 2z0j h SER 50 N 0.82 0.29 0.18 1.04 4.64 -1.88 -2.03 113.55 116.59 2z0j h SER 50 Ca 0.16 -0.08 -0.24 0.00 -0.47 0.00 0.00 61.79 61.17 2z0j h SER 50 Cb 0.45 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2z0j h SER 50 CO 0.02 0.51 -0.94 0.00 -0.87 0.00 0.00 176.83 175.55 2z0j h ALA 51 N 1.52 0.31 0.00 5.18 0.00 -1.08 -2.99 119.26 122.20 2z0j h ALA 51 Ca 0.05 -0.69 -0.00 0.00 0.00 0.00 0.00 54.91 54.27 2z0j h ALA 51 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2z0j h ALA 51 CO 0.03 0.76 -0.01 -0.07 0.00 0.00 0.00 179.25 179.96 2z0j h LEU 52 N 0.32 0.00 -1.15 0.00 3.38 -0.44 -2.47 115.31 114.95 2z0j h LEU 52 Ca -0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.81 2z0j h LEU 52 Cb 1.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2z0j h LEU 52 CO 0.17 0.01 -0.22 0.00 0.09 0.00 0.00 178.44 178.49 2z0j h ALA 53 N 1.99 1.29 -0.00 1.53 0.00 -1.25 -1.46 119.26 121.36 2z0j h ALA 53 Ca -0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z0j h ALA 53 Cb 0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z0j h ALA 53 CO 0.00 0.47 -0.03 1.19 0.00 0.00 0.00 179.25 180.89 2z0j n PHE 54 N -4.17 0.00 0.00 0.00 3.72 -0.93 -4.15 117.46 111.93 2z0j n PHE 54 Ca -0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 2z0j n PHE 54 Cb 0.35 -0.21 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2z0j n PHE 54 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2z0j n LYS 55 N -1.14 0.00 -0.02 -1.08 2.85 -0.55 0.22 118.16 118.43 2z0j n LYS 55 Ca 0.16 0.26 0.04 0.00 -1.05 0.00 0.00 58.31 57.72 2z0j n LYS 55 Cb 0.23 -1.61 -0.12 0.00 -0.65 0.00 0.00 35.03 32.88 2z0j n LYS 55 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2z0j n ASP 56 N -1.23 1.50 -4.13 -5.58 8.00 -1.26 -5.00 116.55 108.85 2z0j n ASP 56 Ca 0.00 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 2z0j n ASP 56 Cb 0.11 1.46 0.19 0.00 -0.02 0.00 0.00 41.12 42.86 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 -2.86 0.21 -1.42 -1.24 2.12 0.13 -4.90 118.70 110.75 2z0j s GLU 57 Ca -0.06 -0.23 -0.15 0.00 0.36 0.00 0.00 54.97 54.89 2z0j s GLU 57 Cb 0.08 -1.78 0.05 0.00 0.26 0.00 0.00 34.13 32.74 2z0j s GLU 57 CO 0.62 -2.73 2.10 -3.47 -0.54 0.00 0.00 175.26 171.25 2z0j n ASP 58 N -4.03 4.15 -4.25 -1.70 2.03 -1.26 -4.87 116.55 106.62 2z0j n ASP 58 Ca 0.14 -2.86 -0.14 0.00 0.52 0.00 0.00 54.79 52.44 2z0j n ASP 58 Cb 0.59 -1.68 -0.10 0.00 -0.72 0.00 0.00 41.12 39.21 2z0j n ASP 58 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2z0j s VAL 59 N 3.41 0.32 -0.16 5.18 -7.23 -1.26 -4.47 120.40 116.19 2z0j s VAL 59 Ca 0.49 -1.99 -0.04 0.00 -1.81 0.00 0.00 61.98 58.63 2z0j s VAL 59 Cb 0.11 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 2z0j s VAL 59 CO -0.05 -0.09 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.94 2z0j s VAL 60 N -3.93 3.97 -0.31 1.32 1.01 -0.45 -4.99 120.40 117.03 2z0j s VAL 60 Ca 0.36 -0.33 -0.14 0.00 0.00 0.00 0.00 61.98 61.87 2z0j s VAL 60 Cb 0.07 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 2z0j s VAL 60 CO 0.11 0.49 0.30 -0.22 0.00 0.00 0.00 175.10 175.78 2z0j s LEU 61 N 0.32 4.23 0.09 3.92 2.96 -1.26 -0.56 118.68 128.38 2z0j s LEU 61 Ca -0.03 -0.06 0.07 0.00 -0.22 0.00 0.00 54.13 53.89 2z0j s LEU 61 Cb -0.14 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.25 2z0j s LEU 61 CO 0.03 -0.20 -0.19 0.00 -1.32 0.00 0.00 176.35 174.66 2z0j s ALA 62 N 1.92 1.65 0.00 5.97 0.00 0.70 -0.67 121.76 131.33 2z0j s ALA 62 Ca 0.10 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.88 2z0j s ALA 62 Cb -0.16 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.75 2z0j s ALA 62 CO 0.11 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.59 2z0j n GLY 63 N 1.13 -1.41 3.47 0.00 0.00 -0.69 -1.50 105.19 106.20 2z0j n GLY 63 Ca -0.20 -1.28 -0.12 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.99 1.09 -0.04 1.61 4.04 -0.72 -3.31 118.70 119.37 2z0j s GLU 64 Ca 0.00 -0.26 0.01 0.00 0.04 0.00 0.00 54.97 54.76 2z0j s GLU 64 Cb 0.00 0.51 0.02 0.00 0.02 0.00 0.00 34.13 34.68 2z0j s GLU 64 CO 0.00 -0.45 -0.04 0.95 -1.84 0.00 0.00 175.26 173.88 2z0j s THR 65 N -2.98 0.47 -1.83 1.83 -4.23 -0.73 -4.50 115.64 103.67 2z0j s THR 65 Ca -0.00 -0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 2z0j s THR 65 Cb -0.01 -0.52 0.00 0.00 1.34 0.00 0.00 72.50 73.32 2z0j s THR 65 CO -0.07 0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2z0j n GLY 66 N 4.09 1.66 2.12 3.99 0.00 -1.26 -1.63 105.19 114.16 2z0j n GLY 66 Ca -0.25 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.85 2.01 3.76 -0.02 0.00 -1.26 -5.03 105.19 103.80 2z0j n GLY 67 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 2z0j n GLY 67 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z0j s LEU 68 N 0.00 3.89 0.29 0.99 1.43 -0.64 -4.65 118.68 120.00 2z0j s LEU 68 Ca 0.00 0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.05 2z0j s LEU 68 Cb 0.00 -1.98 -0.13 0.00 0.03 0.00 0.00 46.19 44.11 2z0j s LEU 68 CO 0.00 0.37 1.40 1.17 0.23 0.00 0.00 176.35 179.52 2z0j n LYS 69 N 1.91 2.21 -2.47 1.70 4.81 -1.26 -1.77 118.16 123.29 2z0j n LYS 69 Ca -0.18 0.78 -0.35 0.00 -0.87 0.00 0.00 58.31 57.69 2z0j n LYS 69 Cb 0.54 -2.43 -0.03 0.00 0.02 0.00 0.00 35.03 33.12 2z0j n LYS 69 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2z0j s PRO 70 N -1.06 3.88 0.30 1.64 0.02 -1.26 -4.88 135.00 133.64 2z0j s PRO 70 Ca 0.62 1.51 0.05 0.00 0.02 0.00 0.00 61.00 63.19 2z0j s PRO 70 Cb -0.58 -2.30 0.75 0.00 0.02 0.00 0.00 34.50 32.39 2z0j s PRO 70 CO 0.55 -0.39 1.72 -1.35 -0.33 0.00 0.00 177.00 177.20 2z0j h PRO 71 N 1.94 0.49 -0.01 5.54 0.11 -2.00 -1.75 132.00 136.32 2z0j h PRO 71 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2z0j h PRO 71 Cb 1.23 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z0j h PRO 71 CO 0.60 0.33 0.00 0.54 -0.21 0.00 0.00 178.00 179.26 2z0j n ARG 72 N -4.96 1.40 -2.89 1.05 1.74 -1.26 -4.90 116.66 106.85 2z0j n ARG 72 Ca 0.23 -0.58 -0.29 0.00 -0.77 0.00 0.00 57.85 56.44 2z0j n ARG 72 Cb 0.65 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.59 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 -1.99 3.50 0.06 -1.55 2.99 -0.66 -5.01 117.98 115.32 2z0j s PHE 73 Ca 0.41 0.88 -0.13 0.00 0.00 0.00 0.00 56.93 58.09 2z0j s PHE 73 Cb 0.21 -2.32 -0.28 0.00 0.00 0.00 0.00 43.02 40.63 2z0j s PHE 73 CO 0.34 -0.11 1.12 -0.44 -0.00 0.00 0.00 175.22 176.13 2z0j h ASP 74 N 0.98 0.81 -4.96 1.36 3.32 -1.21 -3.47 116.42 113.25 2z0j h ASP 74 Ca -0.47 -0.76 -0.17 0.00 0.02 0.00 0.00 57.03 55.65 2z0j h ASP 74 Cb 1.19 -0.26 -0.15 0.00 0.22 0.00 0.00 39.33 40.34 2z0j h ASP 74 CO 0.63 1.57 -0.68 -0.76 -1.72 0.00 0.00 179.24 178.28 2z0j s LEU 75 N -7.76 2.45 0.00 1.55 1.43 -0.55 -5.02 118.68 110.78 2z0j s LEU 75 Ca -0.08 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.00 2z0j s LEU 75 Cb 0.06 0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.36 2z0j s LEU 75 CO 0.93 -0.55 0.00 0.61 0.23 0.00 0.00 176.35 177.57 2z0j n GLY 76 N 0.03 1.43 0.86 -3.19 0.00 -1.26 -1.70 105.19 101.36 2z0j n GLY 76 Ca -0.13 -1.67 0.03 0.00 0.00 0.00 0.00 46.02 44.26 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 2.84 -4.70 1.61 5.15 -1.21 -2.64 115.26 116.32 2z0j n ASN 77 Ca 0.00 -3.44 -0.42 0.00 -0.60 0.00 0.00 54.58 50.12 2z0j n ASN 77 Cb 0.00 -0.57 -0.03 0.00 -0.53 0.00 0.00 39.78 38.66 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 -2.46 7.20 0.39 1.20 0.15 -1.26 -4.79 113.70 114.13 2z0j s SER 78 Ca 0.41 1.71 0.18 0.00 0.70 0.00 0.00 55.95 58.96 2z0j s SER 78 Cb 0.36 -2.56 0.76 0.00 -1.71 0.00 0.00 66.02 62.87 2z0j s SER 78 CO 0.03 -0.44 1.78 1.55 1.20 0.00 0.00 173.24 177.36 2z0j h PRO 79 N 7.08 0.00 -0.19 5.44 0.13 -1.91 -1.39 132.00 141.16 2z0j h PRO 79 Ca -0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.74 2z0j h PRO 79 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2z0j h PRO 79 CO 0.83 0.36 -0.00 0.00 -0.23 0.00 0.00 178.00 178.96 2z0j h ARG 80 N 0.00 0.33 -0.06 0.86 3.08 -1.93 -0.76 114.38 115.90 2z0j h ARG 80 Ca -0.00 -0.11 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 2z0j h ARG 80 Cb 0.80 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 2z0j h ARG 80 CO 0.05 0.54 -0.38 0.93 -1.07 0.00 0.00 179.97 180.03 2z0j h GLU 81 N 0.08 0.13 -0.30 0.04 5.08 -1.93 -2.76 114.58 114.92 2z0j h GLU 81 Ca 0.05 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2z0j h GLU 81 Cb 0.39 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2z0j h GLU 81 CO 0.01 0.50 -0.19 0.00 -1.00 0.00 0.00 179.01 178.32 2z0j h ALA 82 N 1.50 0.43 0.00 3.43 0.00 -0.99 -2.33 119.26 121.29 2z0j h ALA 82 Ca 0.01 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2z0j h ALA 82 Cb 0.73 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2z0j h ALA 82 CO 0.05 0.37 -0.15 1.25 0.00 0.00 0.00 179.25 180.77 2z0j h LEU 83 N 0.41 0.00 -2.36 0.00 5.85 -0.93 -2.45 115.31 115.84 2z0j h LEU 83 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2z0j h LEU 83 Cb 0.74 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2z0j h LEU 83 CO 0.05 0.15 0.00 -1.54 -0.34 0.00 0.00 178.44 176.76 2z0j n SER 84 N -4.07 3.31 -4.85 1.25 3.41 -1.06 -4.65 113.62 106.96 2z0j n SER 84 Ca -0.02 -1.95 -0.31 0.00 -0.26 0.00 0.00 58.87 56.33 2z0j n SER 84 Cb 0.23 -0.25 0.02 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.33 2.97 -1.09 7.33 0.00 -0.89 -4.95 121.76 123.80 2z0j s ALA 85 Ca 0.35 -0.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.11 2z0j s ALA 85 Cb 0.20 -3.11 0.14 0.00 0.00 0.00 0.00 23.12 20.36 2z0j s ALA 85 CO 0.28 -0.85 1.33 -0.65 0.00 0.00 0.00 175.76 175.86 2z0j s GLN 86 N -5.14 3.86 0.00 0.00 -1.52 -1.26 -4.61 119.66 110.99 2z0j s GLN 86 Ca 0.56 -2.14 0.00 0.00 -1.95 0.00 0.00 55.36 51.83 2z0j s GLN 86 Cb -0.12 -5.04 0.00 0.00 -0.22 0.00 0.00 33.01 27.63 2z0j s GLN 86 CO 0.54 -1.82 0.73 1.33 -0.25 0.00 0.00 175.29 175.83 2z0j n VAL 87 N 5.19 0.50 -1.70 1.09 0.24 -1.26 -4.98 118.33 117.41 2z0j n VAL 87 Ca 0.32 -0.52 -0.43 0.00 -2.04 0.00 0.00 64.34 61.67 2z0j n VAL 87 Cb 0.46 0.78 -0.03 0.00 -1.47 0.00 0.00 33.84 33.58 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 -0.25 2.46 -0.83 2.33 0.00 -1.25 -1.09 120.51 121.89 2z0j n ALA 88 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2z0j n ALA 88 Cb 0.35 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 3.96 0.58 3.95 0.00 0.00 0.19 -4.90 105.19 108.97 2z0j n GLY 89 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.43 3.47 -0.19 1.61 1.81 -0.25 -4.40 118.95 120.58 2z0j s ARG 90 Ca 0.00 -0.53 -0.16 0.00 -1.72 0.00 0.00 55.73 53.32 2z0j s ARG 90 Cb 0.00 -2.82 -0.04 0.00 -0.45 0.00 0.00 34.95 31.64 2z0j s ARG 90 CO 0.00 0.35 0.38 0.08 -0.68 0.00 0.00 175.30 175.43 2z0j s VAL 91 N -2.03 5.22 -0.17 3.52 1.01 -1.26 -0.14 120.40 126.54 2z0j s VAL 91 Ca 0.37 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 62.99 2z0j s VAL 91 Cb -0.10 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2z0j s VAL 91 CO 0.31 0.28 -0.01 -0.69 0.00 0.00 0.00 175.10 174.98 2z0j s VAL 92 N 1.16 4.04 -0.23 2.92 1.01 -0.48 -1.34 120.40 127.48 2z0j s VAL 92 Ca 0.19 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 2z0j s VAL 92 Cb -0.14 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 2z0j s VAL 92 CO 0.07 0.47 0.19 -0.69 0.00 0.00 0.00 175.10 175.14 2z0j s VAL 93 N 0.52 5.34 -0.08 2.92 1.01 0.28 -0.37 120.40 130.03 2z0j s VAL 93 Ca -0.02 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.24 2z0j s VAL 93 Cb -0.14 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 2z0j s VAL 93 CO 0.02 0.34 -0.18 -0.04 0.00 0.00 0.00 175.10 175.24 2z0j s MET 94 N 1.04 2.81 -0.28 2.72 -1.94 0.10 -0.21 119.30 123.53 2z0j s MET 94 Ca 0.09 -0.77 0.02 0.00 -1.71 0.00 0.00 55.69 53.32 2z0j s MET 94 Cb -0.13 -2.38 0.08 0.00 2.01 0.00 0.00 34.83 34.41 2z0j s MET 94 CO 0.04 0.40 -0.01 0.45 -0.01 0.00 0.00 175.02 175.89 2z0j s SER 95 N -0.17 4.24 0.24 3.03 0.15 -0.56 -1.81 113.70 118.82 2z0j s SER 95 Ca -0.02 -1.56 0.05 0.00 0.70 0.00 0.00 55.95 55.12 2z0j s SER 95 Cb -0.14 -1.32 -0.05 0.00 -1.71 0.00 0.00 66.02 62.80 2z0j s SER 95 CO 0.03 -0.30 -0.03 0.28 1.20 0.00 0.00 173.24 174.43 2z0j s THR 96 N 1.24 1.24 0.00 6.45 -1.32 -1.26 -1.76 115.64 120.22 2z0j s THR 96 Ca 0.01 -2.06 0.00 0.00 -1.21 0.00 0.00 61.69 58.42 2z0j s THR 96 Cb -0.19 -2.35 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 2z0j s THR 96 CO -0.09 -0.34 0.00 0.35 -2.21 0.00 0.00 174.62 172.33 2z0j n THR 97 N -0.46 0.00 -0.30 5.08 -2.24 -1.26 -4.17 114.28 110.92 2z0j n THR 97 Ca -0.05 0.09 0.07 0.00 -2.27 0.00 0.00 64.05 61.89 2z0j n THR 97 Cb 0.64 -0.28 0.22 0.00 -2.10 0.00 0.00 70.33 68.80 2z0j n THR 97 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2z0j h ASN 98 N 0.00 0.59 -0.28 3.42 2.35 -1.96 -3.09 115.58 116.61 2z0j h ASN 98 Ca 0.00 0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.81 2z0j h ASN 98 Cb 0.00 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 2z0j h ASN 98 CO 0.00 0.27 0.08 1.23 -1.65 0.00 0.00 177.43 177.36 2z0j h GLY 99 N 0.68 0.48 1.78 2.83 0.00 -1.91 -3.03 103.07 103.91 2z0j h GLY 99 Ca 0.46 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 2z0j h GLY 99 CO -0.34 0.27 -0.33 0.00 0.00 0.00 0.00 176.54 176.14 2z0j h THR 100 N 0.30 1.28 -0.72 4.70 1.03 -1.70 -2.12 112.91 115.67 2z0j h THR 100 Ca 0.09 -1.33 -0.03 0.00 -0.01 0.00 0.00 66.41 65.13 2z0j h THR 100 Cb 0.26 1.55 -0.03 0.00 -1.07 0.00 0.00 68.15 68.85 2z0j h THR 100 CO -0.00 0.40 0.32 0.11 -0.01 0.00 0.00 175.52 176.34 2z0j h LYS 101 N 0.22 1.06 -0.42 0.00 1.57 -1.53 -1.52 116.57 115.96 2z0j h LYS 101 Ca 0.03 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.57 2z0j h LYS 101 Cb 0.70 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 2z0j h LYS 101 CO 0.05 0.86 0.01 0.00 -0.57 0.00 0.00 179.45 179.79 2z0j h ALA 102 N 1.15 0.56 -0.34 3.86 0.00 -1.35 -0.54 119.26 122.60 2z0j h ALA 102 Ca 0.24 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2z0j h ALA 102 Cb 0.17 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2z0j h ALA 102 CO -0.03 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.57 2z0j h ALA 103 N 0.90 0.46 -0.70 0.00 0.00 -1.23 -1.06 119.26 117.63 2z0j h ALA 103 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2z0j h ALA 103 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2z0j h ALA 103 CO 0.02 0.21 0.36 0.45 0.00 0.00 0.00 179.25 180.30 2z0j h HIS 104 N 0.41 0.96 -0.17 0.00 -0.00 -1.20 -0.62 115.15 114.52 2z0j h HIS 104 Ca 0.10 -0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.43 2z0j h HIS 104 Cb 0.44 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.54 2z0j h HIS 104 CO 0.04 0.69 0.05 0.00 -0.00 0.00 0.00 177.93 178.70 2z0j h ALA 105 N 1.42 0.23 -0.63 2.45 0.00 -0.67 -2.88 119.26 119.18 2z0j h ALA 105 Ca 0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2z0j h ALA 105 Cb 0.06 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2z0j h ALA 105 CO -0.04 -0.14 0.14 0.00 0.00 0.00 0.00 179.25 179.21 2z0j h ALA 106 N 0.87 1.06 0.00 0.00 0.00 -0.97 -2.54 119.26 117.68 2z0j h ALA 106 Ca 0.06 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2z0j h ALA 106 Cb 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z0j h ALA 106 CO -0.00 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.87 2z0j h ALA 107 N 1.20 1.00 -0.53 0.00 0.00 -0.98 -1.90 119.26 118.05 2z0j h ALA 107 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2z0j h ALA 107 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2z0j h ALA 107 CO 0.00 0.00 0.26 -0.09 0.00 0.00 0.00 179.25 179.42 2z0j h ARG 108 N 0.00 0.74 0.00 0.00 2.43 -1.24 -3.38 114.38 112.93 2z0j h ARG 108 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2z0j h ARG 108 Cb 0.12 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2z0j h ARG 108 CO 0.00 0.58 -0.33 0.25 -1.51 0.00 0.00 179.97 178.96 2z0j n THR 109 N -4.38 0.00 -1.92 0.20 -2.24 -0.89 -5.09 114.28 99.97 2z0j n THR 109 Ca 0.05 -0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 2z0j n THR 109 Cb 0.12 0.46 0.04 0.00 -2.10 0.00 0.00 70.33 68.85 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 -0.79 2.50 0.08 6.98 0.00 -0.77 -4.68 121.76 125.07 2z0j s ALA 110 Ca 0.00 0.80 -0.03 0.00 0.00 0.00 0.00 51.96 52.74 2z0j s ALA 110 Cb 0.00 -3.39 -0.27 0.00 0.00 0.00 0.00 23.12 19.46 2z0j s ALA 110 CO 0.00 -1.20 1.14 0.87 0.00 0.00 0.00 175.76 176.57 2z0j h LYS 111 N 0.54 0.23 -3.72 0.00 1.57 -1.07 -3.46 116.57 110.66 2z0j h LYS 111 Ca -0.49 -0.40 -0.28 0.00 -1.87 0.00 0.00 60.65 57.62 2z0j h LYS 111 Cb 1.27 0.15 -0.31 0.00 0.08 0.00 0.00 32.23 33.42 2z0j h LYS 111 CO 0.54 1.18 -0.73 -1.01 -0.57 0.00 0.00 179.45 178.86 2z0j s HIS 112 N -2.66 0.10 -0.15 -1.35 3.76 -1.03 -5.01 115.29 108.95 2z0j s HIS 112 Ca -0.04 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 2z0j s HIS 112 Cb 0.07 -0.17 0.02 0.00 1.11 0.00 0.00 32.58 33.62 2z0j s HIS 112 CO 0.87 -0.05 -0.14 0.08 -0.85 0.00 0.00 174.74 174.65 2z0j s VAL 113 N 0.50 1.58 0.05 -0.90 1.01 -1.26 -0.58 120.40 120.80 2z0j s VAL 113 Ca -0.04 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2z0j s VAL 113 Cb -0.07 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2z0j s VAL 113 CO -0.01 0.44 -0.18 -0.76 0.00 0.00 0.00 175.10 174.59 2z0j s LEU 114 N 1.48 2.64 -0.31 3.92 1.02 0.11 -0.92 118.68 126.62 2z0j s LEU 114 Ca 0.05 -0.45 -0.11 0.00 0.02 0.00 0.00 54.13 53.64 2z0j s LEU 114 Cb -0.13 -1.53 -0.02 0.00 0.02 0.00 0.00 46.19 44.53 2z0j s LEU 114 CO -0.11 0.24 0.18 -0.76 0.02 0.00 0.00 176.35 175.93 2z0j s LEU 115 N -1.58 4.21 0.19 1.79 1.43 -0.24 -0.23 118.68 124.26 2z0j s LEU 115 Ca 0.15 -0.43 0.09 0.00 -1.03 0.00 0.00 54.13 52.91 2z0j s LEU 115 Cb -0.11 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 2z0j s LEU 115 CO 0.06 -0.19 -0.06 0.00 0.23 0.00 0.00 176.35 176.39 2z0j s ALA 116 N 1.66 3.03 0.34 4.21 0.00 0.15 -4.19 121.76 126.97 2z0j s ALA 116 Ca 0.05 -1.48 -0.16 0.00 0.00 0.00 0.00 51.96 50.38 2z0j s ALA 116 Cb -0.17 -0.79 0.03 0.00 0.00 0.00 0.00 23.12 22.19 2z0j s ALA 116 CO 0.08 0.44 0.71 -1.54 0.00 0.00 0.00 175.76 175.45 2z0j s SER 117 N -2.99 0.02 0.17 0.00 1.04 -1.26 -4.20 113.70 106.49 2z0j s SER 117 Ca 0.26 -1.01 -0.10 0.00 0.48 0.00 0.00 55.95 55.59 2z0j s SER 117 Cb -0.08 0.77 0.05 0.00 0.10 0.00 0.00 66.02 66.86 2z0j s SER 117 CO 0.17 -1.50 1.63 -0.07 0.98 0.00 0.00 173.24 174.44 2z0j h LEU 118 N 2.03 1.02 -1.03 2.42 3.38 -1.80 -2.15 115.31 119.19 2z0j h LEU 118 Ca -0.27 -0.31 0.18 0.00 0.09 0.00 0.00 57.88 57.57 2z0j h LEU 118 Cb 1.25 -0.27 -0.10 0.00 0.09 0.00 0.00 40.66 41.62 2z0j h LEU 118 CO 0.35 1.08 0.62 0.22 0.09 0.00 0.00 178.44 180.80 2z0j h TYR 119 N 0.93 1.06 0.00 1.13 3.20 -1.53 0.80 116.97 122.56 2z0j h TYR 119 Ca 0.16 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 2z0j h TYR 119 Cb 0.57 -0.32 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 2z0j h TYR 119 CO 0.04 0.26 -0.43 0.27 -1.64 0.00 0.00 178.16 176.66 2z0j n ASN 120 N -4.73 1.79 -0.10 -2.11 6.94 -1.20 -0.87 115.26 114.99 2z0j n ASN 120 Ca 0.23 -3.78 -0.07 0.00 -0.02 0.00 0.00 54.58 50.93 2z0j n ASN 120 Cb 0.55 -0.51 0.01 0.00 -2.36 0.00 0.00 39.78 37.46 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 0.86 0.39 -0.53 -2.53 0.00 -0.66 0.28 119.26 117.07 2z0j h ALA 121 Ca -0.00 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2z0j h ALA 121 Cb 1.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2z0j h ALA 121 CO 0.00 -0.25 -0.05 0.45 0.00 0.00 0.00 179.25 179.40 2z0j h HIS 122 N 0.29 1.07 -0.46 0.00 3.86 -1.88 -0.71 115.15 117.33 2z0j h HIS 122 Ca 0.15 -0.20 -0.14 0.00 -1.16 0.00 0.00 60.37 59.01 2z0j h HIS 122 Cb 0.10 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.28 2z0j h HIS 122 CO -0.12 0.99 -0.26 0.00 0.86 0.00 0.00 177.93 179.40 2z0j h ALA 123 N 0.93 0.67 -0.70 2.45 0.00 -1.76 -0.78 119.26 120.08 2z0j h ALA 123 Ca 0.14 -0.41 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2z0j h ALA 123 Cb 0.60 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2z0j h ALA 123 CO 0.04 0.68 0.16 0.00 0.00 0.00 0.00 179.25 180.12 2z0j h ALA 124 N 0.86 0.92 -0.52 0.00 0.00 -0.79 -1.53 119.26 118.20 2z0j h ALA 124 Ca 0.10 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2z0j h ALA 124 Cb 0.84 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2z0j h ALA 124 CO 0.07 0.66 -0.06 0.00 0.00 0.00 0.00 179.25 179.92 2z0j h ALA 125 N 1.08 0.70 -0.59 0.00 0.00 -0.89 -0.85 119.26 118.71 2z0j h ALA 125 Ca 0.22 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 2z0j h ALA 125 Cb 0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2z0j h ALA 125 CO 0.01 0.57 0.18 0.00 0.00 0.00 0.00 179.25 180.01 2z0j h ARG 126 N 0.82 0.91 -0.43 0.00 3.08 -0.99 -1.05 114.38 116.72 2z0j h ARG 126 Ca 0.14 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2z0j h ARG 126 Cb 0.61 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2z0j h ARG 126 CO 0.04 0.82 -0.21 1.25 -1.07 0.00 0.00 179.97 180.80 2z0j h LEU 127 N 0.83 0.88 -0.36 3.04 5.85 -1.19 -1.05 115.31 123.31 2z0j h LEU 127 Ca 0.19 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.60 2z0j h LEU 127 Cb 0.29 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2z0j h LEU 127 CO -0.01 1.06 0.23 0.00 -0.34 0.00 0.00 178.44 179.39 2z0j h ALA 128 N 1.00 0.46 -0.64 1.25 0.00 -0.82 -0.97 119.26 119.54 2z0j h ALA 128 Ca 0.10 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2z0j h ALA 128 Cb 0.75 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2z0j h ALA 128 CO 0.06 -0.09 0.13 -0.09 0.00 0.00 0.00 179.25 179.26 2z0j h ARG 129 N 0.48 1.02 -0.37 0.00 2.43 -1.02 -1.07 114.38 115.86 2z0j h ARG 129 Ca 0.13 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.00 2z0j h ARG 129 Cb -0.05 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 2z0j h ARG 129 CO -0.04 0.92 -0.00 1.49 -1.51 0.00 0.00 179.97 180.83 2z0j h GLU 130 N 0.97 0.59 0.00 0.20 4.81 -0.69 -3.10 114.58 117.35 2z0j h GLU 130 Ca 0.20 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2z0j h GLU 130 Cb 0.38 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 2z0j h GLU 130 CO 0.01 0.62 -0.75 -0.07 -0.73 0.00 0.00 179.01 178.08 2z0j h LEU 131 N 0.56 0.00-10.01 1.64 3.38 -0.91 -3.48 115.31 106.50 2z0j h LEU 131 Ca 0.12 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.61 2z0j h LEU 131 Cb 0.36 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.14 2z0j h LEU 131 CO 0.01 0.26 0.41 0.00 0.09 0.00 0.00 178.44 179.21 2z0j s ALA 132 N -3.13 2.98 0.00 1.53 0.00 -0.43 -4.96 121.76 117.75 2z0j s ALA 132 Ca 0.02 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.68 2z0j s ALA 132 Cb 0.08 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2z0j s ALA 132 CO 0.76 -0.33 0.00 0.25 0.00 0.00 0.00 175.76 176.44 2z0j n THR 133 N -0.49 0.00 0.00 0.00 -2.24 -1.26 -4.93 114.28 105.36 2z0j n THR 133 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2z0j n THR 133 Cb 0.50 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.49 1.81 -3.68 -0.78 0.28 -1.26 -4.98 120.64 110.54 2z0j n GLU 134 Ca 0.00 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.87 2z0j n GLU 134 Cb 0.26 -0.58 -0.09 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 -0.93 0.64 -0.25 3.44 2.12 -1.26 -1.92 118.70 120.54 2z0j s GLU 135 Ca 0.00 0.81 -0.04 0.00 0.36 0.00 0.00 54.97 56.10 2z0j s GLU 135 Cb 0.00 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.68 2z0j s GLU 135 CO 0.00 -0.09 -0.00 0.08 -0.54 0.00 0.00 175.26 174.71 2z0j s VAL 136 N 0.47 3.48 0.04 3.70 1.01 -0.42 -2.10 120.40 126.58 2z0j s VAL 136 Ca -0.01 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2z0j s VAL 136 Cb -0.04 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 2z0j s VAL 136 CO -0.02 0.26 0.02 0.00 0.00 0.00 0.00 175.10 175.36 2z0j s ALA 137 N 1.45 3.37 -0.14 5.51 0.00 0.08 -1.43 121.76 130.60 2z0j s ALA 137 Ca 0.03 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2z0j s ALA 137 Cb -0.16 -1.34 0.01 0.00 0.00 0.00 0.00 23.12 21.63 2z0j s ALA 137 CO -0.01 0.69 -0.20 0.42 0.00 0.00 0.00 175.76 176.65 2z0j s ILE 138 N -1.22 1.94 -0.27 0.00 1.01 0.82 -0.26 121.20 123.23 2z0j s ILE 138 Ca 0.23 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2z0j s ILE 138 Cb -0.12 -1.73 -0.00 0.00 0.01 0.00 0.00 42.46 40.62 2z0j s ILE 138 CO 0.15 0.53 0.05 -0.22 0.00 0.00 0.00 174.94 175.44 2z0j s LEU 139 N 0.93 3.53 -0.14 2.97 2.96 0.37 -0.52 118.68 128.79 2z0j s LEU 139 Ca -0.05 -0.54 -0.19 0.00 -0.22 0.00 0.00 54.13 53.13 2z0j s LEU 139 Cb -0.15 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2z0j s LEU 139 CO -0.04 -0.12 0.53 0.00 -1.32 0.00 0.00 176.35 175.41 2z0j h ALA 141 N 6.97 0.97 -0.63 0.00 0.00 -1.33 -3.29 119.26 121.95 2z0j h ALA 141 Ca -0.38 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2z0j h ALA 141 Cb 1.17 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2z0j h ALA 141 CO 0.75 0.62 0.00 0.41 0.00 0.00 0.00 179.25 181.04 2z0j n GLY 142 N -0.08 1.31 3.17 0.00 0.00 -1.26 -4.46 105.19 103.87 2z0j n GLY 142 Ca -0.02 -0.53 -0.09 0.00 0.00 0.00 0.00 46.02 45.39 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 0.32 -1.48 1.61 2.20 -0.48 -4.87 119.74 117.05 2z0j s LYS 143 Ca 0.00 0.91 -0.01 0.00 -0.36 0.00 0.00 55.97 56.51 2z0j s LYS 143 Cb 0.00 0.14 0.01 0.00 -1.51 0.00 0.00 37.83 36.47 2z0j s LYS 143 CO 0.00 -0.35 0.29 0.39 -0.36 0.00 0.00 175.35 175.32 2z0j n GLU 144 N 5.38 -2.42 -0.75 4.03 1.02 -1.26 -1.31 120.64 125.33 2z0j n GLU 144 Ca -0.07 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2z0j n GLU 144 Cb 0.50 -4.22 0.00 0.00 -0.02 0.00 0.00 31.44 27.69 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 -2.16 0.78 3.31 0.62 0.00 -1.26 -5.04 105.19 101.44 2z0j n GLY 145 Ca -0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.25 1.58 0.43 1.61 0.52 -0.43 -5.05 118.95 117.36 2z0j s ARG 146 Ca 0.00 -1.07 -0.21 0.00 -0.52 0.00 0.00 55.73 53.93 2z0j s ARG 146 Cb 0.00 -1.76 -0.10 0.00 0.52 0.00 0.00 34.95 33.60 2z0j s ARG 146 CO 0.00 0.45 0.96 0.00 0.02 0.00 0.00 175.30 176.73 2z0j s ALA 147 N -0.84 3.03 -0.13 2.13 0.00 -1.26 -1.37 121.76 123.32 2z0j s ALA 147 Ca 0.10 0.45 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 2z0j s ALA 147 Cb -0.10 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2z0j s ALA 147 CO 0.02 0.06 0.06 0.20 0.00 0.00 0.00 175.76 176.10 2z0j s GLY 148 N -2.08 1.95 0.28 0.00 0.00 -1.26 -4.83 107.32 101.38 2z0j s GLY 148 Ca 0.61 -0.74 -0.03 0.00 0.00 0.00 0.00 44.72 44.56 2z0j s GLY 148 CO 0.15 -0.27 1.92 -2.00 0.00 0.00 0.00 173.10 172.90 2z0j h LEU 149 N 5.73 0.97 -0.27 0.66 5.85 -1.96 -0.96 115.31 125.33 2z0j h LEU 149 Ca -0.46 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.14 2z0j h LEU 149 Cb 1.19 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2z0j h LEU 149 CO 0.62 0.76 -0.06 -2.24 -0.34 0.00 0.00 178.44 177.18 2z0j h ASP 150 N 1.11 0.51 -0.39 1.25 2.03 -1.91 -0.09 116.42 118.93 2z0j h ASP 150 Ca 0.29 -0.36 -0.10 0.00 -0.73 0.00 0.00 57.03 56.13 2z0j h ASP 150 Cb -0.02 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.32 2z0j h ASP 150 CO -0.05 0.75 -0.12 0.44 -1.03 0.00 0.00 179.24 179.23 2z0j h ASP 151 N 0.26 0.84 -0.07 4.15 3.32 -1.87 -1.54 116.42 121.51 2z0j h ASP 151 Ca 0.07 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.73 2z0j h ASP 151 Cb 0.52 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2z0j h ASP 151 CO 0.02 0.97 -0.37 -0.07 -1.72 0.00 0.00 179.24 178.08 2z0j h LEU 152 N 0.76 0.61 -0.57 1.55 3.38 -1.09 0.05 115.31 119.99 2z0j h LEU 152 Ca 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2z0j h LEU 152 Cb 0.62 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2z0j h LEU 152 CO 0.04 0.92 0.29 0.22 0.09 0.00 0.00 178.44 179.99 2z0j h TYR 153 N 0.48 0.82 -0.66 1.13 3.20 -0.79 -0.22 116.97 120.94 2z0j h TYR 153 Ca 0.05 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2z0j h TYR 153 Cb 0.86 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.84 2z0j h TYR 153 CO 0.03 0.62 0.33 1.15 -1.64 0.00 0.00 178.16 178.66 2z0j h THR 154 N 0.78 1.22 -0.42 1.81 2.02 -0.89 0.43 112.91 117.85 2z0j h THR 154 Ca 0.20 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2z0j h THR 154 Cb 0.10 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.89 2z0j h THR 154 CO -0.03 0.25 0.17 0.00 0.37 0.00 0.00 175.52 176.29 2z0j h ALA 155 N 1.15 1.52 -0.50 6.16 0.00 -0.62 -0.46 119.26 126.51 2z0j h ALA 155 Ca 0.23 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2z0j h ALA 155 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2z0j h ALA 155 CO -0.03 0.38 -0.04 0.78 0.00 0.00 0.00 179.25 180.33 2z0j h GLY 156 N 0.74 0.99 0.98 0.00 0.00 0.27 0.30 103.07 106.34 2z0j h GLY 156 Ca 0.15 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.70 2z0j h GLY 156 CO -0.02 0.70 0.27 -2.08 0.00 0.00 0.00 176.54 175.42 2z0j h VAL 157 N 0.78 1.19 -0.55 4.60 2.07 -0.36 0.24 116.25 124.23 2z0j h VAL 157 Ca 0.14 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 2z0j h VAL 157 Cb 0.58 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2z0j h VAL 157 CO 0.03 0.21 0.12 -0.07 0.02 0.00 0.00 177.57 177.89 2z0j h LEU 158 N 0.72 0.84 -0.54 2.57 3.38 -0.92 -1.23 115.31 120.14 2z0j h LEU 158 Ca 0.19 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2z0j h LEU 158 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2z0j h LEU 158 CO -0.03 0.86 0.24 0.00 0.09 0.00 0.00 178.44 179.60 2z0j h ALA 159 N 1.01 0.70 -0.62 1.53 0.00 -0.12 0.16 119.26 121.93 2z0j h ALA 159 Ca 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2z0j h ALA 159 Cb 0.36 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2z0j h ALA 159 CO 0.00 0.29 0.23 1.49 0.00 0.00 0.00 179.25 181.27 2z0j h GLU 160 N 0.74 0.93 -0.57 0.00 4.81 -0.82 -1.74 114.58 117.92 2z0j h GLU 160 Ca 0.18 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.13 2z0j h GLU 160 Cb 0.16 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2z0j h GLU 160 CO -0.02 0.80 -0.04 -0.92 -0.73 0.00 0.00 179.01 178.10 2z0j h TYR 161 N 0.86 1.13 -0.20 0.92 3.20 -0.79 -1.16 116.97 120.95 2z0j h TYR 161 Ca 0.20 -0.21 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 2z0j h TYR 161 Cb 0.23 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2z0j h TYR 161 CO 0.01 1.02 -0.01 -0.07 -1.64 0.00 0.00 178.16 177.47 2z0j h LEU 162 N 0.93 0.26 -0.65 2.82 3.38 -0.71 -0.81 115.31 120.53 2z0j h LEU 162 Ca 0.16 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 2z0j h LEU 162 Cb 0.60 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2z0j h LEU 162 CO 0.04 0.32 -0.61 1.23 0.09 0.00 0.00 178.44 179.51 2z0j h GLY 163 N 0.59 0.00 1.48 0.83 0.00 -0.63 -2.64 103.07 102.69 2z0j h GLY 163 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 2z0j h GLY 163 CO 0.01 0.00 -0.48 -2.75 0.00 0.00 0.00 176.54 173.31 2z0j h PHE 164 N 0.00 0.69 0.00 5.60 3.57 -0.24 -3.21 116.94 123.35 2z0j h PHE 164 Ca -0.01 -0.22 -0.04 0.00 3.53 0.00 0.00 57.97 61.23 2z0j h PHE 164 Cb 1.16 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 2z0j h PHE 164 CO 0.00 0.93 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.76 2z0j h LEU 165 N 0.45 0.00 0.00 0.59 3.38 -0.94 -3.49 115.31 115.31 2z0j h LEU 165 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2z0j h LEU 165 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2z0j h LEU 165 CO 0.09 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.42 2z0j n GLY 166 N 0.59 -0.98 3.78 0.83 0.00 -1.02 -5.11 105.19 103.28 2z0j n GLY 166 Ca 0.02 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 2z0j n GLY 166 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0j s GLU 167 N -2.00 3.84 0.02 1.61 0.41 -1.26 -4.23 118.70 117.09 2z0j s GLU 167 Ca 0.00 1.59 -0.02 0.00 -0.41 0.00 0.00 54.97 56.13 2z0j s GLU 167 Cb 0.00 -2.33 -0.02 0.00 -1.78 0.00 0.00 34.13 30.00 2z0j s GLU 167 CO 0.00 -0.44 0.01 0.14 -0.49 0.00 0.00 175.26 174.48 2z0j s VAL 168 N -1.70 0.11 -0.44 2.63 -7.23 -1.26 -4.21 120.40 108.30 2z0j s VAL 168 Ca 0.64 -0.91 0.01 0.00 -1.81 0.00 0.00 61.98 59.91 2z0j s VAL 168 Cb -0.23 -0.36 0.12 0.00 0.56 0.00 0.00 36.38 36.46 2z0j s VAL 168 CO 0.28 -0.50 0.20 -0.70 -0.31 0.00 0.00 175.10 174.07 2z0j s GLU 169 N -1.57 1.90 0.42 4.82 2.12 -0.17 -4.92 118.70 121.30 2z0j s GLU 169 Ca -0.15 -2.11 -0.18 0.00 0.36 0.00 0.00 54.97 52.89 2z0j s GLU 169 Cb -0.09 -3.42 -0.10 0.00 0.26 0.00 0.00 34.13 30.78 2z0j s GLU 169 CO -0.01 -1.05 0.90 -1.25 -0.54 0.00 0.00 175.26 173.31 2z0j s PRO 170 N 0.59 4.11 0.00 4.30 0.04 -1.26 -0.91 135.00 141.87 2z0j s PRO 170 Ca 0.12 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2z0j s PRO 170 Cb -0.22 -2.24 0.00 0.00 0.04 0.00 0.00 34.50 32.09 2z0j s PRO 170 CO -0.05 -0.03 0.00 -0.85 0.04 0.00 0.00 177.00 176.11 2z0j n GLU 171 N -0.77 2.01 -0.10 4.56 -0.00 -0.81 -4.92 120.64 120.61 2z0j n GLU 171 Ca 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 57.16 57.14 2z0j n GLU 171 Cb 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 31.44 31.97 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 0.34 -0.86 -1.84 5.19 -1.92 -1.93 116.42 115.40 2z0j h ASP 172 Ca 0.00 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z0j h ASP 172 Cb 0.00 -0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.40 2z0j h ASP 172 CO 0.00 0.24 0.52 1.23 -3.12 0.00 0.00 179.24 178.12 2z0j h GLY 173 N 0.42 1.25 1.30 2.75 0.00 -1.95 -0.15 103.07 106.69 2z0j h GLY 173 Ca 0.13 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 2z0j h GLY 173 CO -0.05 0.50 -0.11 0.00 0.00 0.00 0.00 176.54 176.87 2z0j h ALA 174 N 1.39 0.95 -0.42 3.60 0.00 -1.64 0.10 119.26 123.24 2z0j h ALA 174 Ca 0.31 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2z0j h ALA 174 Cb -0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2z0j h ALA 174 CO -0.06 0.62 -0.10 0.00 0.00 0.00 0.00 179.25 179.70 2z0j h ARG 175 N 0.74 0.74 -0.24 0.00 3.08 -0.69 -0.63 114.38 117.38 2z0j h ARG 175 Ca 0.12 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2z0j h ARG 175 Cb 0.61 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2z0j h ARG 175 CO 0.04 0.82 0.07 0.28 -1.07 0.00 0.00 179.97 180.11 2z0j h VAL 176 N 0.67 1.20 -0.93 2.04 2.07 -0.65 -1.26 116.25 119.39 2z0j h VAL 176 Ca 0.12 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2z0j h VAL 176 Cb 0.57 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.46 2z0j h VAL 176 CO 0.04 0.21 0.62 0.00 0.02 0.00 0.00 177.57 178.45 2z0j h ALA 177 N 0.89 1.34 -0.47 1.67 0.00 -0.48 -1.01 119.26 121.20 2z0j h ALA 177 Ca 0.08 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2z0j h ALA 177 Cb 0.25 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2z0j h ALA 177 CO -0.00 0.60 -0.06 -0.07 0.00 0.00 0.00 179.25 179.72 2z0j h LEU 178 N 1.25 0.81 -0.82 0.00 3.38 -1.03 -1.10 115.31 117.81 2z0j h LEU 178 Ca 0.35 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2z0j h LEU 178 Cb -0.13 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 2z0j h LEU 178 CO -0.08 0.92 0.12 0.00 0.09 0.00 0.00 178.44 179.49 2z0j h ALA 179 N 1.16 1.03 -0.36 1.53 0.00 -0.51 -0.27 119.26 121.85 2z0j h ALA 179 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2z0j h ALA 179 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2z0j h ALA 179 CO 0.03 0.62 0.11 0.28 0.00 0.00 0.00 179.25 180.29 2z0j h VAL 180 N 0.95 1.21 -0.44 0.00 2.07 -0.71 -1.11 116.25 118.23 2z0j h VAL 180 Ca 0.19 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.04 2z0j h VAL 180 Cb 0.39 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2z0j h VAL 180 CO 0.01 0.24 0.24 0.50 0.02 0.00 0.00 177.57 178.58 2z0j h LYS 181 N 0.43 0.46 -0.42 1.57 1.63 -0.96 -2.44 116.57 116.84 2z0j h LYS 181 Ca 0.11 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 2z0j h LYS 181 Cb 0.26 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 2z0j h LYS 181 CO -0.00 0.31 0.16 0.00 -3.45 0.00 0.00 179.45 176.47 2z0j h ARG 182 N 0.48 0.60 0.00 1.90 3.08 -0.83 -2.44 114.38 117.18 2z0j h ARG 182 Ca 0.18 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 2z0j h ARG 182 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2z0j h ARG 182 CO -0.11 0.50 -0.28 0.00 -1.07 0.00 0.00 179.97 179.02 2z0j h ALA 183 N 1.58 0.95 -2.89 0.04 0.00 -0.81 -3.36 119.26 114.78 2z0j h ALA 183 Ca 0.15 -0.25 -0.61 0.00 0.00 0.00 0.00 54.91 54.19 2z0j h ALA 183 Cb 0.13 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.46 2z0j h ALA 183 CO -0.01 0.35 -0.65 0.66 0.00 0.00 0.00 179.25 179.59 2z0j n TYR 184 N -3.35 2.53 0.30 0.00 4.01 -0.92 -4.96 117.16 114.78 2z0j n TYR 184 Ca 0.01 -4.13 0.19 0.00 -0.16 0.00 0.00 57.90 53.81 2z0j n TYR 184 Cb 0.50 -0.47 1.03 0.00 -0.31 0.00 0.00 39.34 40.08 2z0j n TYR 184 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2z0j h PRO 185 N 5.32 0.00 -5.03 -0.72 0.10 -1.73 -3.39 132.00 126.55 2z0j h PRO 185 Ca 0.17 0.00 -0.67 0.00 0.10 0.00 0.00 66.00 65.60 2z0j h PRO 185 Cb 0.77 0.00 -0.17 0.00 0.10 0.00 0.00 31.00 31.70 2z0j h PRO 185 CO 0.66 0.00 -0.16 0.34 0.10 0.00 0.00 178.00 178.94 2z0j s ASP 186 N -5.38 6.23 0.40 -2.05 -1.08 -1.26 -4.98 116.67 108.55 2z0j s ASP 186 Ca -0.05 -0.35 0.06 0.00 -0.52 0.00 0.00 52.55 51.70 2z0j s ASP 186 Cb 0.13 -2.24 0.81 0.00 -1.46 0.00 0.00 42.92 40.17 2z0j s ASP 186 CO 0.44 -0.50 2.04 1.55 0.52 0.00 0.00 175.17 179.23 2z0j h PRO 187 N 8.59 0.61 -0.04 4.34 0.13 -1.88 -1.74 132.00 142.02 2z0j h PRO 187 Ca -0.28 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.70 2z0j h PRO 187 Cb 1.12 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2z0j h PRO 187 CO 0.77 0.40 -0.52 1.25 -0.23 0.00 0.00 178.00 179.67 2z0j h LEU 188 N 0.63 0.11 0.08 1.56 5.85 -1.94 -1.87 115.31 119.73 2z0j h LEU 188 Ca 0.18 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 2z0j h LEU 188 Cb -0.04 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.96 2z0j h LEU 188 CO -0.04 0.61 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.55 2z0j h GLU 189 N 0.08 -0.10 -0.45 1.25 4.81 -1.73 0.06 114.58 118.49 2z0j h GLU 189 Ca -0.00 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 2z0j h GLU 189 Cb 0.95 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.30 2z0j h GLU 189 CO 0.07 0.25 0.16 0.00 -0.73 0.00 0.00 179.01 178.76 2z0j h ALA 190 N 0.41 0.54 -0.36 2.92 0.00 -1.39 -1.73 119.26 119.64 2z0j h ALA 190 Ca -0.01 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2z0j h ALA 190 Cb 0.40 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2z0j h ALA 190 CO 0.02 -0.22 -0.35 -0.07 0.00 0.00 0.00 179.25 178.63 2z0j h LEU 191 N 0.34 0.87 -1.18 0.00 4.07 -1.35 -3.16 115.31 114.90 2z0j h LEU 191 Ca 0.21 -0.38 -0.04 0.00 0.08 0.00 0.00 57.88 57.75 2z0j h LEU 191 Cb 0.20 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.69 2z0j h LEU 191 CO -0.21 1.13 -0.20 0.28 -1.08 0.00 0.00 178.44 178.36 2z0j h SER 192 N 0.69 0.00 1.04 -0.43 0.02 -0.65 -2.14 113.55 112.08 2z0j h SER 192 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2z0j h SER 192 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2z0j h SER 192 CO 0.08 0.20 -0.06 0.18 -1.14 0.00 0.00 176.83 176.10 2z0j n LEU 193 N -3.38 0.21 -4.83 5.07 4.77 -0.68 -4.65 117.00 113.50 2z0j n LEU 193 Ca 0.00 0.46 -0.32 0.00 -0.03 0.00 0.00 56.01 56.13 2z0j n LEU 193 Cb 0.41 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2z0j n LEU 193 CO 0.33 -0.02 0.70 -0.94 -1.33 0.00 0.00 177.39 176.12 2z0j s SER 194 N -3.32 6.26 0.40 -1.43 1.04 -0.80 -4.93 113.70 110.91 2z0j s SER 194 Ca 0.13 1.61 0.06 0.00 0.48 0.00 0.00 55.95 58.24 2z0j s SER 194 Cb 0.17 -2.51 0.83 0.00 0.10 0.00 0.00 66.02 64.61 2z0j s SER 194 CO 0.56 -0.84 2.05 0.00 0.98 0.00 0.00 173.24 175.99 2z0j h ALA 195 N 0.49 1.68 -0.44 5.32 0.00 -1.91 -1.75 119.26 122.63 2z0j h ALA 195 Ca -0.46 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2z0j h ALA 195 Cb 1.20 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2z0j h ALA 195 CO 0.60 0.29 -0.08 0.00 0.00 0.00 0.00 179.25 180.07 2z0j h ALA 196 N 1.72 1.03 -0.39 0.00 0.00 -1.92 -0.10 119.26 119.60 2z0j h ALA 196 Ca 0.16 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.62 2z0j h ALA 196 Cb -0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2z0j h ALA 196 CO -0.03 0.59 -0.32 0.00 0.00 0.00 0.00 179.25 179.49 2z0j h ALA 197 N 1.20 0.57 -0.76 0.00 0.00 -1.53 -2.45 119.26 116.28 2z0j h ALA 197 Ca 0.13 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 2z0j h ALA 197 Cb 0.55 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2z0j h ALA 197 CO 0.03 0.63 0.27 1.25 0.00 0.00 0.00 179.25 181.43 2z0j h LEU 198 N 0.73 1.07 -1.28 0.00 5.85 -1.05 -0.94 115.31 119.70 2z0j h LEU 198 Ca 0.07 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2z0j h LEU 198 Cb 0.91 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 2z0j h LEU 198 CO 0.08 0.97 0.45 0.00 -0.34 0.00 0.00 178.44 179.61 2z0j h ALA 199 N 1.17 1.47 -0.13 1.25 0.00 -0.83 -1.07 119.26 121.12 2z0j h ALA 199 Ca 0.25 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.89 2z0j h ALA 199 Cb 0.26 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.77 2z0j h ALA 199 CO -0.01 0.48 -0.77 -0.07 0.00 0.00 0.00 179.25 178.87 2z0j h LEU 200 N 0.96 0.82 -1.55 0.00 3.38 -0.92 -2.92 115.31 115.08 2z0j h LEU 200 Ca 0.26 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 2z0j h LEU 200 Cb -0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2z0j h LEU 200 CO -0.05 1.33 0.03 0.50 0.09 0.00 0.00 178.44 180.33 2z0j h LYS 201 N 0.47 0.32 0.00 1.13 3.64 -0.49 0.39 116.57 122.03 2z0j h LYS 201 Ca -0.05 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2z0j h LYS 201 Cb 1.39 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 2z0j h LYS 201 CO 0.15 0.32 0.00 1.96 -2.27 0.00 0.00 179.45 179.62 2z0j h GLN 202 N 0.31 0.00 -0.05 1.90 4.20 -1.02 -2.51 115.11 117.94 2z0j h GLN 202 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2z0j h GLN 202 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2z0j h GLN 202 CO 0.00 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.49 2z0j n VAL 203 N -2.71 1.76 -1.60 -0.54 0.24 -0.76 -5.00 118.33 109.73 2z0j n VAL 203 Ca 0.01 -1.95 -0.08 0.00 -2.04 0.00 0.00 64.34 60.28 2z0j n VAL 203 Cb 0.27 -0.09 -0.02 0.00 -1.47 0.00 0.00 33.84 32.53 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 -1.08 0.59 0.57 7.63 0.00 -0.74 -4.94 105.19 107.23 2z0j n GLY 204 Ca 0.14 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.96 3.15 0.24 0.99 4.77 0.05 -4.72 117.00 120.52 2z0j n LEU 205 Ca -0.08 -3.30 0.16 0.00 -0.03 0.00 0.00 56.01 52.76 2z0j n LEU 205 Cb 0.38 -0.51 0.84 0.00 -2.33 0.00 0.00 43.42 41.79 2z0j n LEU 205 CO 0.11 0.89 0.99 1.05 -1.33 0.00 0.00 177.39 179.10 2z0j h GLU 206 N 0.84 0.00 -0.00 3.23 9.09 -1.87 -2.14 114.58 123.73 2z0j h GLU 206 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 2z0j h GLU 206 Cb 1.24 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.34 2z0j h GLU 206 CO 0.13 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.19 2z0j h ALA 207 N 2.03 1.11 0.00 1.06 0.00 -1.94 -1.50 119.26 120.02 2z0j h ALA 207 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2z0j h ALA 207 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2z0j h ALA 207 CO 0.00 -0.00 -0.11 -0.44 0.00 0.00 0.00 179.25 178.70 2z0j h ASP 208 N 0.00 0.00 -0.50 0.00 3.32 -1.79 -3.34 116.42 114.11 2z0j h ASP 208 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z0j h ASP 208 Cb 0.01 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2z0j h ASP 208 CO -0.00 0.11 0.30 0.58 -1.72 0.00 0.00 179.24 178.51 2z0j h VAL 209 N 0.00 1.15 -0.43 -1.35 2.07 -1.48 -2.26 116.25 113.95 2z0j h VAL 209 Ca -0.00 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2z0j h VAL 209 Cb 0.74 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2z0j h VAL 209 CO 0.01 0.16 0.18 -0.65 0.02 0.00 0.00 177.57 177.29 2z0j h PRO 210 N 0.67 0.60 -0.39 1.57 0.11 -1.76 -0.84 132.00 131.96 2z0j h PRO 210 Ca 0.18 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2z0j h PRO 210 Cb -0.01 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 2z0j h PRO 210 CO -0.03 0.49 0.25 0.35 -0.21 0.00 0.00 178.00 178.85 2z0j h PHE 211 N 0.60 0.50 0.00 0.65 3.04 -1.65 -1.72 116.94 118.35 2z0j h PHE 211 Ca 0.15 0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.10 2z0j h PHE 211 Cb 0.10 -0.17 -0.00 0.00 2.56 0.00 0.00 35.95 38.44 2z0j h PHE 211 CO 0.01 0.32 -0.04 0.00 -2.02 0.00 0.00 178.31 176.58 2z0j n ALA 213 N -2.13 2.80 -1.82 0.00 0.00 -0.41 -4.44 120.51 114.50 2z0j n ALA 213 Ca -0.01 -0.32 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 2z0j n ALA 213 Cb 0.23 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.38 4.27 -0.27 0.00 -0.21 -0.92 -4.62 119.66 115.53 2z0j s GLN 214 Ca 0.30 2.32 -0.05 0.00 0.02 0.00 0.00 55.36 57.96 2z0j s GLN 214 Cb 0.20 -3.07 0.01 0.00 1.00 0.00 0.00 33.01 31.15 2z0j s GLN 214 CO 0.46 -0.36 0.02 0.08 -2.12 0.00 0.00 175.29 173.36 2z0j s VAL 215 N -0.57 3.55 -1.23 1.09 1.01 -1.26 -1.66 120.40 121.33 2z0j s VAL 215 Ca 0.55 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 2z0j s VAL 215 Cb -0.42 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.18 2z0j s VAL 215 CO 0.50 0.18 1.06 0.00 0.00 0.00 0.00 175.10 176.84 2z0j n ALA 216 N 4.80 -1.48 1.08 5.51 0.00 0.20 -4.91 120.51 125.71 2z0j n ALA 216 Ca -0.16 0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.62 2z0j n ALA 216 Cb 0.48 -4.17 0.13 0.00 0.00 0.00 0.00 19.45 15.89 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 -4.46 1.46 -4.02 0.00 4.76 -0.04 -4.91 118.16 110.94 2z0j n LYS 217 Ca -0.10 -1.14 -0.13 0.00 -2.87 0.00 0.00 58.31 54.08 2z0j n LYS 217 Cb 0.59 -1.48 -0.13 0.00 -1.84 0.00 0.00 35.03 32.18 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 -2.33 0.39 0.00 4.39 0.15 -0.54 -5.01 113.70 110.75 2z0j s SER 218 Ca 0.23 -0.20 0.22 0.00 0.70 0.00 0.00 55.95 56.91 2z0j s SER 218 Cb 0.19 -0.00 0.54 0.00 -1.71 0.00 0.00 66.02 65.04 2z0j s SER 218 CO 0.48 -0.05 1.47 0.00 1.20 0.00 0.00 173.24 176.33 2z0j n ALA 219 N 2.55 2.39 -2.63 5.45 0.00 -1.26 -4.19 120.51 122.82 2z0j n ALA 219 Ca -0.16 -1.17 -0.43 0.00 0.00 0.00 0.00 53.44 51.69 2z0j n ALA 219 Cb 0.58 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.12 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 -1.20 3.59 -0.30 0.00 0.00 -1.26 -4.88 121.76 117.71 2z0j s ALA 220 Ca 0.44 0.09 0.02 0.00 0.00 0.00 0.00 51.96 52.50 2z0j s ALA 220 Cb 0.24 -3.62 0.07 0.00 0.00 0.00 0.00 23.12 19.81 2z0j s ALA 220 CO 0.32 -1.27 -0.02 0.08 0.00 0.00 0.00 175.76 174.87 2z0j s VAL 221 N 3.45 2.49 0.13 0.00 1.01 -1.26 -4.80 120.40 121.42 2z0j s VAL 221 Ca 0.46 -1.77 -0.31 0.00 0.00 0.00 0.00 61.98 60.35 2z0j s VAL 221 Cb -0.14 -2.56 -0.09 0.00 0.00 0.00 0.00 36.38 33.59 2z0j s VAL 221 CO 0.11 -0.23 1.51 -2.84 0.00 0.00 0.00 175.10 173.65 2z0j s PRO 222 N 1.10 4.25 -0.02 2.72 0.02 -1.26 -1.68 135.00 140.12 2z0j s PRO 222 Ca -0.02 2.25 0.06 0.00 0.02 0.00 0.00 61.00 63.30 2z0j s PRO 222 Cb -0.20 -3.24 -0.01 0.00 0.02 0.00 0.00 34.50 31.07 2z0j s PRO 222 CO -0.05 -0.56 -0.20 0.08 -0.33 0.00 0.00 177.00 175.95 2z0j s VAL 223 N 1.31 1.56 -0.07 3.83 1.01 0.20 -1.07 120.40 127.16 2z0j s VAL 223 Ca 0.68 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 61.53 2z0j s VAL 223 Cb -0.41 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2z0j s VAL 223 CO 0.31 0.44 1.48 -0.22 0.00 0.00 0.00 175.10 177.11 2z0j s LEU 224 N -0.36 4.28 0.00 3.92 2.96 -0.10 -1.23 118.68 128.14 2z0j s LEU 224 Ca 0.05 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 56.01 2z0j s LEU 224 Cb -0.09 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.06 2z0j s LEU 224 CO -0.00 -0.83 0.11 0.54 -1.32 0.00 0.00 176.35 174.85 2z0j n ARG 225 N 6.56 3.44 -3.02 1.98 5.12 0.36 -4.74 116.66 126.37 2z0j n ARG 225 Ca 0.15 -0.11 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 2z0j n ARG 225 Cb 0.44 -0.51 0.00 0.00 -1.16 0.00 0.00 32.46 31.22 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 0.52 -1.18 3.23 -0.13 0.00 -1.16 -5.01 105.19 101.46 2z0j n GLY 226 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 2z0j n GLY 226 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z0j s ARG 227 N -0.97 0.52 -0.07 1.61 1.70 -1.26 -0.53 118.95 119.94 2z0j s ARG 227 Ca 0.00 0.16 -0.02 0.00 -0.47 0.00 0.00 55.73 55.40 2z0j s ARG 227 Cb 0.00 0.24 0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2z0j s ARG 227 CO 0.00 -0.11 0.04 0.54 -1.08 0.00 0.00 175.30 174.69 2z0j s VAL 228 N -0.52 0.12 0.00 4.99 0.11 -0.55 -4.95 120.40 119.61 2z0j s VAL 228 Ca -0.06 0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.19 2z0j s VAL 228 Cb -0.04 -0.39 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 2z0j s VAL 228 CO 0.02 0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.56 2z0j n GLY 229 N 5.22 3.88 0.47 6.54 0.00 -1.26 -0.85 105.19 119.19 2z0j n GLY 229 Ca -0.05 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 1.56 -3.55 1.61 1.02 -1.26 -4.92 120.64 129.10 2z0j n GLU 230 Ca 0.00 -0.95 -0.38 0.00 -0.02 0.00 0.00 57.16 55.82 2z0j n GLU 230 Cb 0.00 -1.48 -0.06 0.00 -0.02 0.00 0.00 31.44 29.88 2z0j n GLU 230 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z0j s ALA 231 N -2.09 3.72 0.00 0.62 0.00 -0.03 -4.22 121.76 119.77 2z0j s ALA 231 Ca 0.35 -0.28 -0.20 0.00 0.00 0.00 0.00 51.96 51.83 2z0j s ALA 231 Cb 0.21 -2.33 -0.06 0.00 0.00 0.00 0.00 23.12 20.95 2z0j s ALA 231 CO 0.37 0.50 0.57 -0.51 0.00 0.00 0.00 175.76 176.69 2z0j s LEU 232 N -1.12 4.43 -0.29 0.00 1.43 -0.14 -1.48 118.68 121.51 2z0j s LEU 232 Ca 0.23 1.15 -0.10 0.00 -1.03 0.00 0.00 54.13 54.38 2z0j s LEU 232 Cb -0.16 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 2z0j s LEU 232 CO 0.12 0.14 0.15 -0.63 0.23 0.00 0.00 176.35 176.36 2z0j s ILE 233 N -0.35 4.73 -0.08 -0.59 1.01 0.31 -0.92 121.20 125.32 2z0j s ILE 233 Ca 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 2z0j s ILE 233 Cb -0.18 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.93 2z0j s ILE 233 CO 0.17 0.17 -0.03 -0.36 0.00 0.00 0.00 174.94 174.90 2z0j s PHE 234 N 1.65 3.07 0.17 3.97 0.40 0.12 -0.49 117.98 126.88 2z0j s PHE 234 Ca 0.06 0.12 0.07 0.00 -0.60 0.00 0.00 56.93 56.57 2z0j s PHE 234 Cb -0.16 -1.76 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 2z0j s PHE 234 CO 0.07 0.41 -0.13 0.15 0.70 0.00 0.00 175.22 176.41 2z0j s LYS 235 N -0.83 1.20 0.07 0.44 -0.14 -0.37 -1.18 119.74 118.93 2z0j s LYS 235 Ca 0.13 -1.48 -0.30 0.00 -1.36 0.00 0.00 55.97 52.95 2z0j s LYS 235 Cb -0.11 -0.96 -0.06 0.00 -1.68 0.00 0.00 37.83 35.02 2z0j s LYS 235 CO 0.02 0.16 1.18 0.50 -0.76 0.00 0.00 175.35 176.45 2z0j s ARG 236 N -3.45 4.45 0.00 1.68 3.52 -1.26 -0.63 118.95 123.26 2z0j s ARG 236 Ca 0.18 1.75 0.29 0.00 -0.13 0.00 0.00 55.73 57.82 2z0j s ARG 236 Cb -0.01 -3.34 1.74 0.00 -1.56 0.00 0.00 34.95 31.78 2z0j s ARG 236 CO 0.04 -0.22 2.08 0.00 -0.81 0.00 0.00 175.30 176.40