#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 3.91 -0.15 2.12 0.52 -0.84 -1.01 118.95 123.50 2z0j s ARG 2 Ca 0.00 2.16 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 2z0j s ARG 2 Cb 0.00 -2.72 0.02 0.00 0.52 0.00 0.00 34.95 32.78 2z0j s ARG 2 CO 0.00 -0.55 -0.14 -1.17 0.02 0.00 0.00 175.30 173.47 2z0j s LEU 3 N -2.52 1.68 0.02 2.53 2.96 -0.55 -1.48 118.68 121.32 2z0j s LEU 3 Ca 0.58 -0.49 0.05 0.00 -0.22 0.00 0.00 54.13 54.04 2z0j s LEU 3 Cb -0.38 -1.16 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 2z0j s LEU 3 CO 0.49 -0.06 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.71 2z0j s ARG 4 N 1.50 1.02 -0.05 1.98 3.52 -0.56 -1.74 118.95 124.62 2z0j s ARG 4 Ca 0.05 -0.65 0.02 0.00 -0.13 0.00 0.00 55.73 55.02 2z0j s ARG 4 Cb -0.13 -1.02 0.01 0.00 -1.56 0.00 0.00 34.95 32.25 2z0j s ARG 4 CO -0.11 0.26 -0.11 0.08 -0.81 0.00 0.00 175.30 174.62 2z0j s VAL 5 N -0.62 1.01 -0.24 7.11 1.01 -1.26 -0.47 120.40 126.95 2z0j s VAL 5 Ca 0.03 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.51 2z0j s VAL 5 Cb -0.07 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 2z0j s VAL 5 CO 0.00 0.32 0.07 -1.81 0.00 0.00 0.00 175.10 173.69 2z0j s ASP 6 N 0.57 5.28 0.46 3.32 1.01 0.58 -3.95 116.67 123.94 2z0j s ASP 6 Ca -0.12 -0.14 0.23 0.00 0.71 0.00 0.00 52.55 53.23 2z0j s ASP 6 Cb -0.14 -1.94 1.11 0.00 1.01 0.00 0.00 42.92 42.96 2z0j s ASP 6 CO 0.03 0.01 1.93 -0.37 0.21 0.00 0.00 175.17 176.98 2z0j h VAL 7 N 5.40 0.74 -3.48 -1.27 -1.51 -1.86 -0.48 116.25 113.79 2z0j h VAL 7 Ca -0.37 -0.91 -0.05 0.00 -1.23 0.00 0.00 66.70 64.14 2z0j h VAL 7 Cb 1.18 1.56 -0.11 0.00 -2.13 0.00 0.00 31.29 31.78 2z0j h VAL 7 CO 0.60 0.21 -0.09 0.27 -1.23 0.00 0.00 177.57 177.33 2z0j s ILE 8 N -4.02 0.05 0.79 7.19 -4.36 -1.25 -4.51 121.20 115.09 2z0j s ILE 8 Ca -0.02 -0.90 -0.11 0.00 -0.26 0.00 0.00 60.65 59.36 2z0j s ILE 8 Cb 0.13 -1.55 0.07 0.00 1.25 0.00 0.00 42.46 42.35 2z0j s ILE 8 CO 0.63 -0.22 1.09 -2.84 0.24 0.00 0.00 174.94 173.84 2z0j s PRO 9 N -3.88 2.14 -0.14 0.37 0.02 -1.24 -4.83 135.00 127.43 2z0j s PRO 9 Ca 0.10 0.85 -0.09 0.00 0.02 0.00 0.00 61.00 61.88 2z0j s PRO 9 Cb 0.01 -1.91 0.05 0.00 0.02 0.00 0.00 34.50 32.67 2z0j s PRO 9 CO -0.04 -1.63 0.35 0.20 -0.33 0.00 0.00 177.00 175.54 2z0j s GLY 10 N -3.68 -0.26 0.28 0.52 0.00 -1.26 -5.01 107.32 97.91 2z0j s GLY 10 Ca 0.61 1.24 0.01 0.00 0.00 0.00 0.00 44.72 46.57 2z0j s GLY 10 CO 0.55 1.34 1.65 -2.09 0.00 0.00 0.00 173.10 174.56 2z0j h GLU 11 N 6.73 0.20 -0.02 2.90 4.81 -1.98 -2.12 114.58 125.09 2z0j h GLU 11 Ca -0.35 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2z0j h GLU 11 Cb 1.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2z0j h GLU 11 CO 0.31 0.13 -0.09 0.72 -0.73 0.00 0.00 179.01 179.35 2z0j n HIS 12 N -5.23 0.00 -2.34 0.92 8.25 -1.26 -4.95 115.22 110.60 2z0j n HIS 12 Ca 0.20 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.26 2z0j n HIS 12 Cb 0.64 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 2z0j n HIS 12 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z0j s LEU 13 N -2.12 4.42 0.19 2.41 1.43 -0.80 -5.04 118.68 119.17 2z0j s LEU 13 Ca 0.30 2.39 0.11 0.00 -1.03 0.00 0.00 54.13 55.90 2z0j s LEU 13 Cb 0.20 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.63 2z0j s LEU 13 CO 0.37 -0.38 -0.24 0.00 0.23 0.00 0.00 176.35 176.33 2z0j s ALA 14 N -1.24 2.55 -0.14 4.21 0.00 -1.26 -4.94 121.76 120.93 2z0j s ALA 14 Ca 0.49 -1.64 -0.00 0.00 0.00 0.00 0.00 51.96 50.81 2z0j s ALA 14 Cb -0.33 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.48 2z0j s ALA 14 CO 0.43 0.43 -0.08 0.71 0.00 0.00 0.00 175.76 177.25 2z0j s TYR 15 N -1.68 1.73 -0.50 0.00 1.51 -1.26 -5.03 117.35 112.12 2z0j s TYR 15 Ca 0.21 -0.99 0.26 0.00 -1.01 0.00 0.00 57.07 55.54 2z0j s TYR 15 Cb -0.08 -1.34 0.81 0.00 -0.11 0.00 0.00 41.96 41.24 2z0j s TYR 15 CO 0.10 -0.59 1.75 -1.00 -1.11 0.00 0.00 175.55 174.70 2z0j h PRO 16 N 8.12 0.00 0.00 -1.71 0.13 -1.95 -3.18 132.00 133.41 2z0j h PRO 16 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2z0j h PRO 16 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2z0j h PRO 16 CO 0.43 0.00 0.00 -3.47 -0.23 0.00 0.00 178.00 174.73 2z0j n ASP 17 N -2.57 0.00 -4.82 1.44 2.03 -1.26 -4.53 116.55 106.84 2z0j n ASP 17 Ca 0.04 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.97 2z0j n ASP 17 Cb 0.39 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.73 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 2.27 4.85 -0.08 5.18 1.01 -0.83 -0.54 120.40 132.25 2z0j s VAL 18 Ca 0.00 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.07 2z0j s VAL 18 Cb 0.00 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.57 2z0j s VAL 18 CO 0.00 0.55 -0.14 -0.69 0.00 0.00 0.00 175.10 174.82 2z0j s VAL 19 N -1.12 1.31 -0.36 2.92 1.01 -0.27 -0.36 120.40 123.54 2z0j s VAL 19 Ca 0.27 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 2z0j s VAL 19 Cb -0.18 -1.19 0.00 0.00 0.00 0.00 0.00 36.38 35.01 2z0j s VAL 19 CO 0.17 0.40 0.22 -0.76 0.00 0.00 0.00 175.10 175.13 2z0j s LEU 20 N 0.75 4.59 -0.07 3.92 1.43 0.36 -1.00 118.68 128.67 2z0j s LEU 20 Ca -0.12 -0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 52.12 2z0j s LEU 20 Cb -0.16 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 2z0j s LEU 20 CO 0.03 -0.31 0.50 -0.69 0.23 0.00 0.00 176.35 176.11 2z0j s VAL 21 N 1.65 5.09 -0.15 -1.59 1.01 0.72 -0.48 120.40 126.64 2z0j s VAL 21 Ca 0.05 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.05 2z0j s VAL 21 Cb -0.18 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2z0j s VAL 21 CO 0.08 0.39 -0.19 -0.69 0.00 0.00 0.00 175.10 174.70 2z0j s VAL 22 N 0.11 1.88 -0.41 2.92 1.01 -0.11 -0.78 120.40 125.02 2z0j s VAL 22 Ca 0.27 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.43 2z0j s VAL 22 Cb -0.16 -1.69 0.16 0.00 0.00 0.00 0.00 36.38 34.69 2z0j s VAL 22 CO 0.13 0.51 0.32 -0.62 0.00 0.00 0.00 175.10 175.44 2z0j s ASP 23 N 1.08 1.72 0.23 3.32 -1.08 -1.26 -1.01 116.67 119.67 2z0j s ASP 23 Ca -0.02 -2.94 0.03 0.00 -0.52 0.00 0.00 52.55 49.11 2z0j s ASP 23 Cb -0.14 -0.45 0.24 0.00 -1.46 0.00 0.00 42.92 41.11 2z0j s ASP 23 CO -0.06 -0.19 1.56 1.62 0.52 0.00 0.00 175.17 178.62 2z0j h VAL 24 N 4.69 1.37 -3.52 1.11 3.04 -1.90 0.10 116.25 121.13 2z0j h VAL 24 Ca 0.23 -1.91 -0.67 0.00 -1.01 0.00 0.00 66.70 63.34 2z0j h VAL 24 Cb 0.92 1.94 -0.38 0.00 -2.01 0.00 0.00 31.29 31.76 2z0j h VAL 24 CO 0.36 0.57 -0.57 -0.63 -1.01 0.00 0.00 177.57 176.29 2z0j s ILE 25 N -3.83 2.97 0.00 3.17 1.01 -1.26 -4.35 121.20 118.91 2z0j s ILE 25 Ca -0.05 -2.66 0.00 0.00 0.00 0.00 0.00 60.65 57.95 2z0j s ILE 25 Cb 0.12 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.55 2z0j s ILE 25 CO 0.80 -0.74 0.00 0.54 0.00 0.00 0.00 174.94 175.54 2z0j n ARG 26 N 3.88 3.25 -0.29 2.79 1.74 -1.25 -4.96 116.66 121.81 2z0j n ARG 26 Ca 0.04 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.10 2z0j n ARG 26 Cb 0.38 -0.42 0.05 0.00 -1.02 0.00 0.00 32.46 31.45 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 0.22 0.00 7.54 0.00 -1.73 0.20 119.26 125.49 2z0j h ALA 27 Ca 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 2z0j h ALA 27 Cb 0.00 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2z0j h ALA 27 CO 0.00 -0.57 -0.48 1.79 0.00 0.00 0.00 179.25 179.99 2z0j h THR 28 N -0.06 1.03 -0.27 0.00 1.35 -1.29 -1.00 112.91 112.67 2z0j h THR 28 Ca 0.33 -1.87 -0.05 0.00 -0.55 0.00 0.00 66.41 64.27 2z0j h THR 28 Cb 0.59 2.11 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 2z0j h THR 28 CO -0.84 0.47 -0.03 0.74 -0.25 0.00 0.00 175.52 175.61 2z0j h THR 29 N 0.00 1.27 -0.67 6.82 2.02 -1.25 -2.20 112.91 118.90 2z0j h THR 29 Ca -0.00 -0.98 -0.03 0.00 0.77 0.00 0.00 66.41 66.16 2z0j h THR 29 Cb 1.07 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2z0j h THR 29 CO 0.06 0.31 0.31 0.74 0.37 0.00 0.00 175.52 177.31 2z0j h THR 30 N 0.26 1.22 -0.15 3.16 2.02 -0.88 -0.86 112.91 117.68 2z0j h THR 30 Ca 0.07 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2z0j h THR 30 Cb 0.47 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2z0j h THR 30 CO 0.02 0.26 0.10 0.00 0.37 0.00 0.00 175.52 176.26 2z0j h ALA 31 N 1.40 0.19 -0.84 6.16 0.00 -1.06 0.08 119.26 125.19 2z0j h ALA 31 Ca 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2z0j h ALA 31 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2z0j h ALA 31 CO -0.03 -0.32 0.40 0.00 0.00 0.00 0.00 179.25 179.30 2z0j h ALA 32 N 1.05 1.08 -0.78 0.00 0.00 -0.99 -2.62 119.26 117.00 2z0j h ALA 32 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z0j h ALA 32 Cb -0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 2z0j h ALA 32 CO -0.01 0.65 0.51 0.00 0.00 0.00 0.00 179.25 180.40 2z0j h ALA 33 N 1.22 0.99 -0.46 0.00 0.00 -0.26 0.84 119.26 121.59 2z0j h ALA 33 Ca 0.29 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2z0j h ALA 33 Cb 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2z0j h ALA 33 CO -0.04 0.42 0.16 0.74 0.00 0.00 0.00 179.25 180.53 2z0j h PHE 34 N 1.06 0.73 -0.19 0.00 0.04 -0.80 -1.38 116.94 116.40 2z0j h PHE 34 Ca 0.29 -0.07 -0.11 0.00 2.80 0.00 0.00 57.97 60.88 2z0j h PHE 34 Cb -0.11 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 37.82 2z0j h PHE 34 CO -0.02 0.64 -0.36 -0.07 -0.60 0.00 0.00 178.31 177.91 2z0j h LEU 35 N 0.61 0.43 -1.51 1.54 3.38 -1.20 -2.23 115.31 116.33 2z0j h LEU 35 Ca 0.15 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2z0j h LEU 35 Cb 0.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2z0j h LEU 35 CO -0.01 0.76 -0.25 -0.08 0.09 0.00 0.00 178.44 178.96 2z0j h GLU 36 N 0.35 0.00 -0.61 1.13 4.57 -0.48 -1.25 114.58 118.28 2z0j h GLU 36 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2z0j h GLU 36 Cb 0.80 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.39 2z0j h GLU 36 CO 0.06 0.25 0.00 0.00 -1.18 0.00 0.00 179.01 178.14 2z0j n ALA 37 N -2.47 2.65 -1.00 2.92 0.00 -0.55 -4.87 120.51 117.18 2z0j n ALA 37 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2z0j n ALA 37 Cb 0.31 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.75 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 0.36 0.51 3.71 0.00 0.00 -0.47 -3.41 105.19 105.89 2z0j n GLY 38 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 1.00 1.41 0.09 4.61 0.00 -0.93 -1.18 120.51 125.52 2z0j n ALA 39 Ca 0.00 0.26 -0.13 0.00 0.00 0.00 0.00 53.44 53.57 2z0j n ALA 39 Cb 0.02 -2.29 -0.08 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 2.11 -0.19 -3.72 0.00 4.81 -0.17 -3.45 114.58 113.97 2z0j h GLU 40 Ca -0.48 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.68 2z0j h GLU 40 Cb 1.29 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.60 2z0j h GLU 40 CO 0.60 0.02 -0.20 0.00 -0.73 0.00 0.00 179.01 178.71 2z0j s ALA 41 N -5.45 -0.21 -0.07 2.92 0.00 -1.21 -4.67 121.76 113.08 2z0j s ALA 41 Ca -0.14 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2z0j s ALA 41 Cb 0.04 0.95 0.02 0.00 0.00 0.00 0.00 23.12 24.13 2z0j s ALA 41 CO 0.63 -0.74 -0.09 -1.17 0.00 0.00 0.00 175.76 174.39 2z0j s LEU 42 N -2.97 1.47 -0.22 0.00 2.96 -0.24 -1.82 118.68 117.85 2z0j s LEU 42 Ca 0.18 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 53.82 2z0j s LEU 42 Cb 0.01 -0.72 0.01 0.00 0.50 0.00 0.00 46.19 45.99 2z0j s LEU 42 CO 0.03 -0.02 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.66 2z0j s TYR 43 N 0.92 2.95 -0.21 5.38 1.51 0.65 -0.32 117.35 128.24 2z0j s TYR 43 Ca -0.10 -1.23 -0.13 0.00 -1.01 0.00 0.00 57.07 54.60 2z0j s TYR 43 Cb -0.15 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 2z0j s TYR 43 CO 0.01 -0.64 0.28 -1.58 -1.11 0.00 0.00 175.55 172.50 2z0j s TRP 44 N 1.41 3.36 0.19 2.71 0.52 0.26 0.04 118.94 127.43 2z0j s TRP 44 Ca 0.04 0.44 0.11 0.00 0.02 0.00 0.00 56.10 56.71 2z0j s TRP 44 Cb -0.15 -2.38 -0.04 0.00 -1.15 0.00 0.00 33.47 29.75 2z0j s TRP 44 CO -0.05 0.07 -0.23 0.95 0.02 0.00 0.00 176.95 177.71 2z0j s THR 45 N 1.06 2.23 -1.92 2.01 -4.23 -0.27 -1.33 115.64 113.18 2z0j s THR 45 Ca 0.13 -2.01 0.30 0.00 -1.18 0.00 0.00 61.69 58.94 2z0j s THR 45 Cb -0.14 -2.06 0.66 0.00 1.34 0.00 0.00 72.50 72.31 2z0j s THR 45 CO 0.05 -0.17 2.01 -0.81 -0.54 0.00 0.00 174.62 175.17 2z0j n PRO 46 N 0.27 0.96 -3.46 3.99 -0.04 -1.26 -0.28 135.00 135.18 2z0j n PRO 46 Ca -0.13 -0.25 -0.11 0.00 -0.04 0.00 0.00 63.50 62.98 2z0j n PRO 46 Cb 0.56 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 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 -2.21 -0.49 0.22 3.54 1.04 -1.26 -4.19 113.70 110.36 2z0j s SER 47 Ca 0.38 -0.00 -0.08 0.00 0.48 0.00 0.00 55.95 56.73 2z0j s SER 47 Cb 0.21 0.51 0.20 0.00 0.10 0.00 0.00 66.02 67.04 2z0j s SER 47 CO 0.41 -0.83 1.87 -0.07 0.98 0.00 0.00 173.24 175.59 2z0j h LEU 48 N 2.00 1.05 -0.77 2.42 3.38 -1.92 -2.55 115.31 118.91 2z0j h LEU 48 Ca -0.29 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 2z0j h LEU 48 Cb 1.28 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 2z0j h LEU 48 CO 0.35 0.81 0.48 1.05 0.09 0.00 0.00 178.44 181.22 2z0j h GLU 49 N 1.19 1.04 0.00 1.13 9.09 -1.99 0.12 114.58 125.16 2z0j h GLU 49 Ca 0.31 -0.09 -0.03 0.00 0.05 0.00 0.00 59.36 59.60 2z0j h GLU 49 Cb -0.03 -0.22 -0.00 0.00 -1.65 0.00 0.00 28.75 26.84 2z0j h GLU 49 CO -0.06 0.73 -0.13 0.66 0.05 0.00 0.00 179.01 180.26 2z0j h SER 50 N 1.06 0.00 0.42 3.06 4.64 -1.91 -2.50 113.55 118.31 2z0j h SER 50 Ca 0.28 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.31 2z0j h SER 50 Cb -0.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.05 2z0j h SER 50 CO -0.05 0.13 -1.26 0.00 -0.87 0.00 0.00 176.83 174.78 2z0j h ALA 51 N 1.87 0.05 -0.01 5.18 0.00 -0.89 -3.14 119.26 122.32 2z0j h ALA 51 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2z0j h ALA 51 Cb 0.63 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2z0j h ALA 51 CO 0.02 0.83 0.01 -0.07 0.00 0.00 0.00 179.25 180.04 2z0j h LEU 52 N 0.15 0.00 0.00 0.00 3.38 -0.39 -0.70 115.31 117.75 2z0j h LEU 52 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2z0j h LEU 52 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2z0j h LEU 52 CO 0.22 0.00 0.04 0.00 0.09 0.00 0.00 178.44 178.79 2z0j n ALA 53 N -2.49 1.05 0.30 1.53 0.00 -1.00 -1.21 120.51 118.69 2z0j n ALA 53 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.46 2z0j n ALA 53 Cb 0.10 -0.84 0.05 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.18 0.05 -0.32 0.00 3.01 -0.27 -4.74 117.46 114.01 2z0j n PHE 54 Ca 0.00 -0.07 -0.04 0.00 1.01 0.00 0.00 57.45 58.35 2z0j n PHE 54 Cb 0.04 -0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.59 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 1.71 1.17 -0.01 -1.08 2.10 -1.32 -0.75 116.57 118.39 2z0j h LYS 55 Ca 0.00 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2z0j h LYS 55 Cb 0.41 -0.24 -0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2z0j h LYS 55 CO 0.00 0.83 0.17 -0.44 -2.00 0.00 0.00 179.45 178.01 2z0j h ASP 56 N 1.19 0.00 -2.66 7.07 3.32 -1.85 -3.42 116.42 120.07 2z0j h ASP 56 Ca 0.31 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.90 2z0j h ASP 56 Cb -0.03 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.55 2z0j h ASP 56 CO -0.06 0.00 -0.11 -1.61 -1.72 0.00 0.00 179.24 175.74 2z0j s GLU 57 N -4.15 3.04 -1.24 3.56 2.02 -0.29 -4.99 118.70 116.64 2z0j s GLU 57 Ca -0.04 -0.55 -0.20 0.00 0.02 0.00 0.00 54.97 54.20 2z0j s GLU 57 Cb 0.11 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.76 2z0j s GLU 57 CO 0.35 -0.27 1.84 0.34 0.02 0.00 0.00 175.26 177.54 2z0j s ASP 58 N -4.23 5.90 0.13 -0.19 2.15 -1.26 -4.89 116.67 114.29 2z0j s ASP 58 Ca 0.49 -2.04 -0.08 0.00 0.43 0.00 0.00 52.55 51.35 2z0j s ASP 58 Cb -0.10 -2.58 -0.01 0.00 -0.30 0.00 0.00 42.92 39.93 2z0j s ASP 58 CO 0.37 -2.16 0.23 0.68 -0.17 0.00 0.00 175.17 174.12 2z0j s VAL 59 N 7.74 0.10 -0.16 1.11 -7.23 -1.26 -4.54 120.40 116.15 2z0j s VAL 59 Ca 0.61 -1.38 -0.07 0.00 -1.81 0.00 0.00 61.98 59.33 2z0j s VAL 59 Cb 0.02 -1.70 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2z0j s VAL 59 CO 0.10 -0.44 0.09 -0.69 -0.31 0.00 0.00 175.10 173.85 2z0j s VAL 60 N -3.94 5.03 -0.11 1.32 1.01 0.43 -4.97 120.40 119.16 2z0j s VAL 60 Ca 0.14 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 2z0j s VAL 60 Cb 0.04 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2z0j s VAL 60 CO -0.04 0.52 -0.04 -0.76 0.00 0.00 0.00 175.10 174.78 2z0j s LEU 61 N -0.15 3.28 -0.05 3.92 1.43 -1.26 0.31 118.68 126.17 2z0j s LEU 61 Ca 0.08 -0.04 0.03 0.00 -1.03 0.00 0.00 54.13 53.18 2z0j s LEU 61 Cb -0.12 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 44.35 2z0j s LEU 61 CO 0.01 0.28 -0.14 0.00 0.23 0.00 0.00 176.35 176.73 2z0j s ALA 62 N -0.29 1.29 -0.05 4.21 0.00 -0.20 -0.42 121.76 126.31 2z0j s ALA 62 Ca 0.05 -0.52 -0.31 0.00 0.00 0.00 0.00 51.96 51.18 2z0j s ALA 62 Cb -0.13 -0.48 0.13 0.00 0.00 0.00 0.00 23.12 22.64 2z0j s ALA 62 CO 0.02 0.19 1.29 0.20 0.00 0.00 0.00 175.76 177.47 2z0j s GLY 63 N 0.28 -0.40 0.03 0.00 0.00 -0.62 -1.75 107.32 104.86 2z0j s GLY 63 Ca -0.07 0.85 -0.27 0.00 0.00 0.00 0.00 44.72 45.22 2z0j s GLY 63 CO 0.02 0.18 0.68 1.85 0.00 0.00 0.00 173.10 175.84 2z0j s GLU 64 N -2.38 1.11 -0.14 2.90 2.12 -1.26 -4.17 118.70 116.88 2z0j s GLU 64 Ca 0.14 -0.09 -0.06 0.00 0.36 0.00 0.00 54.97 55.32 2z0j s GLU 64 Cb 0.04 0.52 0.07 0.00 0.26 0.00 0.00 34.13 35.02 2z0j s GLU 64 CO -0.04 -0.42 0.30 0.99 -0.54 0.00 0.00 175.26 175.55 2z0j s THR 65 N -2.39 -0.36 -1.44 -1.70 2.01 0.58 -4.87 115.64 107.48 2z0j s THR 65 Ca -0.04 0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.12 2z0j s THR 65 Cb -0.01 -0.49 0.02 0.00 0.01 0.00 0.00 72.50 72.04 2z0j s THR 65 CO -0.01 0.09 0.45 0.61 -0.69 0.00 0.00 174.62 175.07 2z0j n GLY 66 N 5.05 -0.51 2.67 4.40 0.00 -1.26 -1.25 105.19 114.29 2z0j n GLY 66 Ca -0.12 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.30 0.78 3.38 -0.02 0.00 -1.26 -4.94 105.19 101.84 2z0j n GLY 67 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 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 2.36 0.28 0.99 1.43 -0.38 -5.02 118.68 118.33 2z0j s LEU 68 Ca 0.00 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.45 2z0j s LEU 68 Cb 0.00 -1.44 -0.09 0.00 0.03 0.00 0.00 46.19 44.68 2z0j s LEU 68 CO 0.00 0.32 1.06 -0.75 0.23 0.00 0.00 176.35 177.21 2z0j s LYS 69 N -0.58 4.65 0.58 1.70 2.20 -1.26 -0.30 119.74 126.74 2z0j s LYS 69 Ca 0.08 1.71 -0.09 0.00 -0.36 0.00 0.00 55.97 57.32 2z0j s LYS 69 Cb -0.11 -3.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2z0j s LYS 69 CO 0.00 0.25 0.95 -2.14 -0.36 0.00 0.00 175.35 174.06 2z0j s PRO 70 N -1.47 3.46 0.00 4.03 0.02 -1.26 -4.91 135.00 134.87 2z0j s PRO 70 Ca 0.45 0.50 -0.01 0.00 0.02 0.00 0.00 61.00 61.95 2z0j s PRO 70 Cb -0.30 -2.18 -0.00 0.00 0.02 0.00 0.00 34.50 32.04 2z0j s PRO 70 CO 0.38 -0.51 1.01 -1.35 -0.33 0.00 0.00 177.00 176.20 2z0j h PRO 71 N -0.17 -0.01 0.00 5.54 0.11 -1.99 -1.30 132.00 134.19 2z0j h PRO 71 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z0j h PRO 71 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z0j h PRO 71 CO 0.62 -0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.95 2z0j n ARG 72 N -2.90 0.18 -3.60 1.05 1.74 -1.26 -4.70 116.66 107.17 2z0j n ARG 72 Ca -0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 2z0j n ARG 72 Cb 0.01 -1.35 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 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 -2.00 3.47 -0.17 -1.55 0.40 -0.49 -4.91 117.98 112.73 2z0j s PHE 73 Ca 0.06 0.66 -0.13 0.00 -0.60 0.00 0.00 56.93 56.92 2z0j s PHE 73 Cb 0.03 -2.08 -0.22 0.00 0.51 0.00 0.00 43.02 41.25 2z0j s PHE 73 CO 0.05 0.40 0.25 -0.25 0.70 0.00 0.00 175.22 176.36 2z0j n ASP 74 N 0.08 2.00 -4.41 1.36 9.92 -0.12 -4.87 116.55 120.52 2z0j n ASP 74 Ca -0.02 0.30 -0.20 0.00 -0.53 0.00 0.00 54.79 54.34 2z0j n ASP 74 Cb 0.52 -0.90 -0.10 0.00 -0.64 0.00 0.00 41.12 40.00 2z0j n ASP 74 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2z0j s LEU 75 N -7.41 2.31 0.00 0.64 1.43 0.44 -5.00 118.68 111.09 2z0j s LEU 75 Ca -0.26 -1.27 0.00 0.00 -1.03 0.00 0.00 54.13 51.57 2z0j s LEU 75 Cb 0.07 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.83 2z0j s LEU 75 CO 0.68 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 177.38 2z0j n GLY 76 N -0.58 1.87 1.33 -3.19 0.00 -1.26 -1.59 105.19 101.77 2z0j n GLY 76 Ca -0.04 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.07 2z0j n GLY 76 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z0j n ASN 77 N 0.00 4.49 -4.72 1.61 3.02 -1.26 -4.12 115.26 114.29 2z0j n ASN 77 Ca 0.00 -2.65 -0.42 0.00 -0.03 0.00 0.00 54.58 51.48 2z0j n ASN 77 Cb 0.00 -0.55 -0.03 0.00 -0.61 0.00 0.00 39.78 38.59 2z0j n ASN 77 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2z0j s SER 78 N -1.19 7.12 0.34 6.41 0.15 -1.26 -4.84 113.70 120.43 2z0j s SER 78 Ca 0.46 2.00 0.12 0.00 0.70 0.00 0.00 55.95 59.23 2z0j s SER 78 Cb 0.32 -2.58 0.62 0.00 -1.71 0.00 0.00 66.02 62.67 2z0j s SER 78 CO 0.17 -0.43 1.77 1.55 1.20 0.00 0.00 173.24 177.50 2z0j h PRO 79 N 6.64 0.00 -0.42 5.44 0.13 -1.92 -1.22 132.00 140.65 2z0j h PRO 79 Ca -0.42 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.58 2z0j h PRO 79 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2z0j h PRO 79 CO 0.80 0.44 -0.26 -0.09 -0.23 0.00 0.00 178.00 178.66 2z0j h ARG 80 N 0.00 0.89 -0.16 0.86 2.43 -1.94 -0.84 114.38 115.62 2z0j h ARG 80 Ca -0.00 -0.39 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2z0j h ARG 80 Cb 0.78 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2z0j h ARG 80 CO 0.06 1.04 0.08 1.49 -1.51 0.00 0.00 179.97 181.13 2z0j h GLU 81 N 0.76 0.22 -0.23 0.20 4.81 -1.92 -2.38 114.58 116.04 2z0j h GLU 81 Ca 0.09 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2z0j h GLU 81 Cb 0.81 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2z0j h GLU 81 CO 0.07 0.24 0.05 0.00 -0.73 0.00 0.00 179.01 178.63 2z0j h ALA 82 N 0.97 0.23 -0.01 2.92 0.00 -0.89 -0.56 119.26 121.92 2z0j h ALA 82 Ca 0.06 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2z0j h ALA 82 Cb 0.08 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z0j h ALA 82 CO -0.01 -0.38 0.02 1.25 0.00 0.00 0.00 179.25 180.14 2z0j h LEU 83 N 0.14 0.00 -1.90 0.00 5.85 -0.90 -1.33 115.31 117.17 2z0j h LEU 83 Ca 0.10 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2z0j h LEU 83 Cb 0.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2z0j h LEU 83 CO -0.13 0.00 0.00 -1.20 -0.34 0.00 0.00 178.44 176.77 2z0j n SER 84 N -3.40 2.55 -4.81 1.25 7.64 -0.68 -4.73 113.62 111.44 2z0j n SER 84 Ca -0.03 -1.74 -0.33 0.00 1.01 0.00 0.00 58.87 57.78 2z0j n SER 84 Cb 0.10 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 2z0j n SER 84 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z0j s ALA 85 N -1.24 2.88 -1.19 -0.43 0.00 -0.30 -4.93 121.76 116.55 2z0j s ALA 85 Ca 0.22 0.44 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 2z0j s ALA 85 Cb 0.14 -3.21 0.13 0.00 0.00 0.00 0.00 23.12 20.18 2z0j s ALA 85 CO 0.20 -0.40 1.48 -0.65 0.00 0.00 0.00 175.76 176.39 2z0j s GLN 86 N -3.64 3.98 0.00 0.00 -1.52 -1.26 -4.50 119.66 112.71 2z0j s GLN 86 Ca 0.64 -2.26 0.01 0.00 -1.95 0.00 0.00 55.36 51.80 2z0j s GLN 86 Cb -0.14 -5.19 0.01 0.00 -0.22 0.00 0.00 33.01 27.47 2z0j s GLN 86 CO 0.26 -1.92 0.76 1.33 -0.25 0.00 0.00 175.29 175.48 2z0j n VAL 87 N 5.30 0.48 -1.68 1.09 0.24 -1.26 -4.96 118.33 117.54 2z0j n VAL 87 Ca 0.38 -0.74 -0.46 0.00 -2.04 0.00 0.00 64.34 61.49 2z0j n VAL 87 Cb 0.45 0.77 -0.04 0.00 -1.47 0.00 0.00 33.84 33.54 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 -0.19 1.50 -0.96 2.33 0.00 -1.22 0.02 120.51 121.99 2z0j n ALA 88 Ca 0.01 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2z0j n ALA 88 Cb 0.13 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.13 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 3.90 0.48 3.75 0.00 0.00 -0.33 -4.91 105.19 108.08 2z0j n GLY 89 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.45 2.48 -0.24 1.61 0.52 0.10 -4.49 118.95 118.48 2z0j s ARG 90 Ca 0.00 -1.44 -0.11 0.00 -0.52 0.00 0.00 55.73 53.66 2z0j s ARG 90 Cb 0.00 -2.27 -0.05 0.00 0.52 0.00 0.00 34.95 33.15 2z0j s ARG 90 CO 0.00 0.17 0.18 0.08 0.02 0.00 0.00 175.30 175.75 2z0j s VAL 91 N -2.36 5.34 -0.16 3.52 1.01 -1.26 0.47 120.40 126.96 2z0j s VAL 91 Ca 0.37 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.53 2z0j s VAL 91 Cb -0.04 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2z0j s VAL 91 CO 0.23 0.32 -0.02 -0.69 0.00 0.00 0.00 175.10 174.95 2z0j s VAL 92 N 1.20 4.07 -0.34 2.92 1.01 -0.76 -0.43 120.40 128.08 2z0j s VAL 92 Ca 0.08 -0.29 -0.09 0.00 0.00 0.00 0.00 61.98 61.68 2z0j s VAL 92 Cb -0.14 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.47 2z0j s VAL 92 CO 0.06 0.49 0.15 -0.69 0.00 0.00 0.00 175.10 175.11 2z0j s VAL 93 N 0.34 4.29 -0.17 2.92 1.01 0.15 -0.25 120.40 128.68 2z0j s VAL 93 Ca -0.03 -0.81 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 2z0j s VAL 93 Cb -0.14 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2z0j s VAL 93 CO 0.02 -0.11 0.01 -0.04 0.00 0.00 0.00 175.10 174.99 2z0j s MET 94 N 1.52 3.82 -0.25 2.72 -1.94 0.11 -1.03 119.30 124.24 2z0j s MET 94 Ca 0.02 -0.43 -0.15 0.00 -1.71 0.00 0.00 55.69 53.41 2z0j s MET 94 Cb -0.18 -3.08 -0.04 0.00 2.01 0.00 0.00 34.83 33.54 2z0j s MET 94 CO 0.05 0.24 0.37 0.45 -0.01 0.00 0.00 175.02 176.11 2z0j s SER 95 N 0.42 6.29 -0.16 3.03 0.15 -0.71 -1.11 113.70 121.60 2z0j s SER 95 Ca -0.00 0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.93 2z0j s SER 95 Cb -0.13 -2.21 0.08 0.00 -1.71 0.00 0.00 66.02 62.05 2z0j s SER 95 CO 0.02 -0.14 0.32 0.28 1.20 0.00 0.00 173.24 174.92 2z0j s THR 96 N 1.83 -0.51 -0.04 6.45 -1.32 0.61 -4.77 115.64 117.89 2z0j s THR 96 Ca 0.16 0.20 -0.21 0.00 -1.21 0.00 0.00 61.69 60.63 2z0j s THR 96 Cb -0.15 -0.56 -0.15 0.00 -1.51 0.00 0.00 72.50 70.13 2z0j s THR 96 CO 0.09 0.07 0.92 0.74 -2.21 0.00 0.00 174.62 174.23 2z0j h THR 97 N 6.24 0.76 0.00 5.08 2.02 -1.79 -1.94 112.91 123.28 2z0j h THR 97 Ca -0.15 -0.99 -0.15 0.00 0.77 0.00 0.00 66.41 65.89 2z0j h THR 97 Cb 1.12 1.24 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 2z0j h THR 97 CO 0.14 0.18 -0.69 0.78 0.37 0.00 0.00 175.52 176.30 2z0j h ASN 98 N -0.86 0.00 -0.29 4.18 2.35 -1.92 -2.14 115.58 116.90 2z0j h ASN 98 Ca -0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.67 2z0j h ASN 98 Cb 0.51 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 2z0j h ASN 98 CO 0.05 0.69 -0.03 1.23 -1.65 0.00 0.00 177.43 177.73 2z0j h GLY 99 N 2.39 0.57 1.13 2.83 0.00 -1.93 -1.23 103.07 106.83 2z0j h GLY 99 Ca -0.01 -0.44 -0.19 0.00 0.00 0.00 0.00 47.33 46.70 2z0j h GLY 99 CO 0.09 0.40 -0.56 -0.84 0.00 0.00 0.00 176.54 175.64 2z0j h THR 100 N 0.31 1.28 -0.77 4.70 2.02 -1.38 -0.58 112.91 118.48 2z0j h THR 100 Ca 0.08 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.52 2z0j h THR 100 Cb 0.48 1.68 -0.04 0.00 -1.74 0.00 0.00 68.15 68.53 2z0j h THR 100 CO 0.02 0.57 0.50 0.11 0.37 0.00 0.00 175.52 177.08 2z0j h LYS 101 N 0.63 1.03 -0.04 6.66 1.57 -1.35 0.12 116.57 125.19 2z0j h LYS 101 Ca 0.01 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2z0j h LYS 101 Cb 1.17 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2z0j h LYS 101 CO 0.12 0.70 -0.09 0.00 -0.57 0.00 0.00 179.45 179.61 2z0j h ALA 102 N 1.49 0.06 -0.67 3.86 0.00 -1.02 -2.19 119.26 120.80 2z0j h ALA 102 Ca 0.28 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2z0j h ALA 102 Cb -0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2z0j h ALA 102 CO -0.06 -0.07 0.32 0.00 0.00 0.00 0.00 179.25 179.44 2z0j h ALA 103 N 0.45 1.31 -0.41 0.00 0.00 -0.87 -1.18 119.26 118.57 2z0j h ALA 103 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2z0j h ALA 103 Cb 0.68 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2z0j h ALA 103 CO 0.02 0.54 0.08 1.25 0.00 0.00 0.00 179.25 181.14 2z0j h HIS 104 N 0.95 0.70 -0.49 0.00 6.17 -0.81 -0.20 115.15 121.47 2z0j h HIS 104 Ca 0.23 -0.09 0.00 0.00 0.71 0.00 0.00 60.37 61.23 2z0j h HIS 104 Cb 0.09 -0.19 -0.02 0.00 2.52 0.00 0.00 27.41 29.81 2z0j h HIS 104 CO 0.01 0.68 0.32 0.00 0.71 0.00 0.00 177.93 179.65 2z0j h ALA 105 N 0.94 0.62 -0.59 5.26 0.00 -0.87 -2.57 119.26 122.05 2z0j h ALA 105 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2z0j h ALA 105 Cb 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2z0j h ALA 105 CO 0.00 0.07 0.21 0.00 0.00 0.00 0.00 179.25 179.53 2z0j h ALA 106 N 1.17 0.76 0.00 0.00 0.00 -1.01 -3.09 119.26 117.10 2z0j h ALA 106 Ca 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z0j h ALA 106 Cb -0.07 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2z0j h ALA 106 CO -0.04 0.40 -0.00 0.00 0.00 0.00 0.00 179.25 179.61 2z0j h ALA 107 N 1.07 1.01 0.00 0.00 0.00 -0.65 -0.01 119.26 120.68 2z0j h ALA 107 Ca 0.19 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2z0j h ALA 107 Cb 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2z0j h ALA 107 CO -0.01 0.00 -0.08 -0.09 0.00 0.00 0.00 179.25 179.08 2z0j h ARG 108 N 0.00 0.00 0.00 0.00 2.43 -1.40 -3.36 114.38 112.05 2z0j h ARG 108 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2z0j h ARG 108 Cb 0.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2z0j h ARG 108 CO 0.00 0.08 -0.21 0.25 -1.51 0.00 0.00 179.97 178.57 2z0j n THR 109 N -4.09 0.00 -1.97 0.20 -2.24 -0.98 -5.07 114.28 100.13 2z0j n THR 109 Ca -0.03 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.40 2z0j n THR 109 Cb 0.16 0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.50 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 -0.51 2.52 0.10 6.98 0.00 -0.06 -4.68 121.76 126.12 2z0j s ALA 110 Ca 0.00 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.89 2z0j s ALA 110 Cb 0.00 -3.43 -0.20 0.00 0.00 0.00 0.00 23.12 19.49 2z0j s ALA 110 CO 0.00 -1.19 1.22 0.87 0.00 0.00 0.00 175.76 176.67 2z0j h LYS 111 N 0.76 0.23 -3.38 0.00 1.57 -1.04 -3.46 116.57 111.24 2z0j h LYS 111 Ca -0.50 -0.34 -0.18 0.00 -1.87 0.00 0.00 60.65 57.76 2z0j h LYS 111 Cb 1.29 0.12 -0.26 0.00 0.08 0.00 0.00 32.23 33.46 2z0j h LYS 111 CO 0.55 1.12 -0.53 -1.01 -0.57 0.00 0.00 179.45 179.01 2z0j s HIS 112 N -2.83 -0.14 -0.16 -1.35 3.76 -1.13 -5.02 115.29 108.43 2z0j s HIS 112 Ca -0.03 0.35 0.00 0.00 -0.15 0.00 0.00 55.06 55.23 2z0j s HIS 112 Cb 0.08 0.04 0.04 0.00 1.11 0.00 0.00 32.58 33.85 2z0j s HIS 112 CO 0.86 -0.11 -0.09 0.08 -0.85 0.00 0.00 174.74 174.64 2z0j s VAL 113 N -0.10 1.31 0.02 -0.90 1.01 -1.26 -1.11 120.40 119.37 2z0j s VAL 113 Ca -0.02 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.35 2z0j s VAL 113 Cb -0.02 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 2z0j s VAL 113 CO 0.00 0.24 -0.16 -0.76 0.00 0.00 0.00 175.10 174.42 2z0j s LEU 114 N 1.56 2.67 -0.29 3.92 1.02 -0.17 -1.17 118.68 126.22 2z0j s LEU 114 Ca 0.02 -0.35 -0.11 0.00 0.02 0.00 0.00 54.13 53.70 2z0j s LEU 114 Cb -0.15 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 2z0j s LEU 114 CO -0.08 0.28 0.19 -0.76 0.02 0.00 0.00 176.35 176.00 2z0j s LEU 115 N -1.27 4.09 0.09 1.79 1.43 -0.22 -0.20 118.68 124.39 2z0j s LEU 115 Ca 0.14 -0.10 0.09 0.00 -1.03 0.00 0.00 54.13 53.23 2z0j s LEU 115 Cb -0.11 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.96 2z0j s LEU 115 CO 0.04 -0.08 -0.21 0.00 0.23 0.00 0.00 176.35 176.33 2z0j s ALA 116 N 1.75 2.56 0.31 4.21 0.00 0.04 -4.24 121.76 126.39 2z0j s ALA 116 Ca 0.07 -1.33 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 2z0j s ALA 116 Cb -0.16 -0.60 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 2z0j s ALA 116 CO 0.11 0.57 0.46 -1.54 0.00 0.00 0.00 175.76 175.35 2z0j s SER 117 N -1.85 0.61 0.23 0.00 1.04 -1.26 -4.17 113.70 108.29 2z0j s SER 117 Ca 0.16 -1.35 -0.05 0.00 0.48 0.00 0.00 55.95 55.19 2z0j s SER 117 Cb -0.10 0.63 0.22 0.00 0.10 0.00 0.00 66.02 66.86 2z0j s SER 117 CO 0.07 -1.24 1.73 -0.07 0.98 0.00 0.00 173.24 174.71 2z0j h LEU 118 N 2.18 0.93 -0.94 2.42 3.38 -1.81 -1.84 115.31 119.63 2z0j h LEU 118 Ca -0.28 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 57.62 2z0j h LEU 118 Cb 1.24 -0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.65 2z0j h LEU 118 CO 0.39 0.95 0.54 0.22 0.09 0.00 0.00 178.44 180.63 2z0j h TYR 119 N 0.91 0.96 -0.19 1.13 3.20 -1.64 0.89 116.97 122.23 2z0j h TYR 119 Ca 0.18 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 2z0j h TYR 119 Cb 0.43 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 2z0j h TYR 119 CO 0.03 0.26 -0.21 0.27 -1.64 0.00 0.00 178.16 176.87 2z0j n ASN 120 N -4.78 2.30 -0.28 -2.11 2.04 -1.19 -1.15 115.26 110.09 2z0j n ASN 120 Ca 0.20 -3.70 -0.04 0.00 -0.44 0.00 0.00 54.58 50.59 2z0j n ASN 120 Cb 0.46 -0.57 0.11 0.00 -2.53 0.00 0.00 39.78 37.25 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 0.97 1.16 -0.17 -2.53 0.00 -0.35 -0.69 119.26 117.65 2z0j h ALA 121 Ca 0.11 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2z0j h ALA 121 Cb 1.36 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2z0j h ALA 121 CO 0.21 0.64 -0.23 1.25 0.00 0.00 0.00 179.25 181.12 2z0j h HIS 122 N 1.15 0.56 -0.88 0.00 -0.00 -1.87 -0.87 115.15 113.24 2z0j h HIS 122 Ca 0.28 -0.18 -0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2z0j h HIS 122 Cb 0.11 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 2z0j h HIS 122 CO 0.01 0.86 0.51 0.00 -0.00 0.00 0.00 177.93 179.31 2z0j h ALA 123 N 0.61 1.25 -0.20 5.26 0.00 -1.73 -0.43 119.26 124.01 2z0j h ALA 123 Ca 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2z0j h ALA 123 Cb 0.79 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2z0j h ALA 123 CO 0.05 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.93 2z0j h ALA 124 N 1.35 0.27 -0.73 0.00 0.00 -1.02 -1.27 119.26 117.86 2z0j h ALA 124 Ca 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2z0j h ALA 124 Cb -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2z0j h ALA 124 CO -0.06 -0.00 0.40 0.00 0.00 0.00 0.00 179.25 179.59 2z0j h ALA 125 N 0.79 0.93 -0.45 0.00 0.00 -0.94 -1.28 119.26 118.31 2z0j h ALA 125 Ca 0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2z0j h ALA 125 Cb 0.40 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2z0j h ALA 125 CO 0.01 0.44 0.19 0.00 0.00 0.00 0.00 179.25 179.89 2z0j h ARG 126 N 1.00 0.67 -0.63 0.00 3.08 -0.96 -1.28 114.38 116.27 2z0j h ARG 126 Ca 0.26 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 2z0j h ARG 126 Cb 0.04 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2z0j h ARG 126 CO -0.04 0.61 0.18 1.25 -1.07 0.00 0.00 179.97 180.90 2z0j h LEU 127 N 0.59 0.90 -0.43 3.04 5.85 -1.11 -0.64 115.31 123.51 2z0j h LEU 127 Ca 0.15 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2z0j h LEU 127 Cb 0.18 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2z0j h LEU 127 CO -0.01 0.85 0.10 0.00 -0.34 0.00 0.00 178.44 179.03 2z0j h ALA 128 N 1.27 0.56 -0.62 1.25 0.00 -0.85 -0.65 119.26 120.23 2z0j h ALA 128 Ca 0.20 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2z0j h ALA 128 Cb 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2z0j h ALA 128 CO -0.01 0.25 0.27 -0.09 0.00 0.00 0.00 179.25 179.68 2z0j h ARG 129 N 0.56 0.91 -0.58 0.00 2.43 -1.03 -1.10 114.38 115.56 2z0j h ARG 129 Ca 0.13 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2z0j h ARG 129 Cb 0.33 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2z0j h ARG 129 CO 0.00 0.75 0.27 0.93 -1.51 0.00 0.00 179.97 180.41 2z0j h GLU 130 N 0.85 0.81 0.00 0.20 5.08 -0.54 -3.18 114.58 117.80 2z0j h GLU 130 Ca 0.21 -0.10 -0.24 0.00 -1.00 0.00 0.00 59.36 58.23 2z0j h GLU 130 Cb 0.16 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 2z0j h GLU 130 CO -0.02 0.63 -1.27 -0.07 -1.00 0.00 0.00 179.01 177.29 2z0j h LEU 131 N 0.81 0.00-10.15 1.33 3.38 -0.86 -3.48 115.31 106.35 2z0j h LEU 131 Ca 0.20 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.69 2z0j h LEU 131 Cb 0.09 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.89 2z0j h LEU 131 CO -0.03 0.96 0.38 0.00 0.09 0.00 0.00 178.44 179.85 2z0j s ALA 132 N -2.69 2.84 0.00 1.53 0.00 -0.44 -4.97 121.76 118.03 2z0j s ALA 132 Ca -0.01 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2z0j s ALA 132 Cb 0.09 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2z0j s ALA 132 CO 0.82 -0.54 0.00 0.25 0.00 0.00 0.00 175.76 176.29 2z0j n THR 133 N -1.56 0.00 0.00 0.00 -2.24 -1.26 -4.90 114.28 104.31 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 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 -1.19 2.63 -3.63 -0.78 0.28 -1.26 -4.99 120.64 111.69 2z0j n GLU 134 Ca 0.00 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 56.88 2z0j n GLU 134 Cb 0.16 -0.74 -0.07 0.00 1.43 0.00 0.00 31.44 32.22 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 -1.18 0.74 -0.21 3.44 2.12 -1.26 -1.98 118.70 120.37 2z0j s GLU 135 Ca 0.00 0.94 -0.02 0.00 0.36 0.00 0.00 54.97 56.24 2z0j s GLU 135 Cb 0.00 0.33 -0.00 0.00 0.26 0.00 0.00 34.13 34.71 2z0j s GLU 135 CO 0.00 -0.10 -0.09 0.08 -0.54 0.00 0.00 175.26 174.62 2z0j s VAL 136 N 0.57 3.01 -0.02 3.70 1.01 -0.55 -1.97 120.40 126.15 2z0j s VAL 136 Ca -0.01 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2z0j s VAL 136 Cb -0.05 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2z0j s VAL 136 CO -0.04 0.46 -0.06 0.00 0.00 0.00 0.00 175.10 175.46 2z0j s ALA 137 N 1.42 3.04 -0.18 5.51 0.00 0.51 -1.49 121.76 130.56 2z0j s ALA 137 Ca 0.05 -0.98 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 2z0j s ALA 137 Cb -0.14 -1.18 -0.00 0.00 0.00 0.00 0.00 23.12 21.80 2z0j s ALA 137 CO -0.06 0.61 -0.12 0.42 0.00 0.00 0.00 175.76 176.61 2z0j s ILE 138 N -0.95 2.84 -0.31 0.00 1.01 0.38 -0.49 121.20 123.68 2z0j s ILE 138 Ca 0.16 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 60.04 2z0j s ILE 138 Cb -0.11 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.14 2z0j s ILE 138 CO 0.06 0.49 0.12 -0.22 0.00 0.00 0.00 174.94 175.39 2z0j s LEU 139 N 1.05 4.08 0.02 2.97 2.96 0.36 -0.30 118.68 129.82 2z0j s LEU 139 Ca -0.01 -0.76 -0.25 0.00 -0.22 0.00 0.00 54.13 52.89 2z0j s LEU 139 Cb -0.15 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 2z0j s LEU 139 CO -0.03 -0.24 0.78 0.00 -1.32 0.00 0.00 176.35 175.55 2z0j h ALA 141 N 5.96 0.53 -0.89 0.00 0.00 -1.34 -3.30 119.26 120.21 2z0j h ALA 141 Ca -0.43 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 53.81 2z0j h ALA 141 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2z0j h ALA 141 CO 0.72 0.82 0.00 0.41 0.00 0.00 0.00 179.25 181.20 2z0j n GLY 142 N 0.74 1.15 3.08 0.00 0.00 -1.26 -4.56 105.19 104.34 2z0j n GLY 142 Ca -0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.32 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 0.37 -1.55 1.61 2.20 -0.22 -4.90 119.74 117.24 2z0j s LYS 143 Ca 0.00 0.79 -0.07 0.00 -0.36 0.00 0.00 55.97 56.33 2z0j s LYS 143 Cb 0.00 -0.04 0.06 0.00 -1.51 0.00 0.00 37.83 36.33 2z0j s LYS 143 CO 0.00 -0.50 0.42 0.39 -0.36 0.00 0.00 175.35 175.30 2z0j n GLU 144 N 5.38 -2.49 -0.54 4.03 1.02 -1.26 -1.42 120.64 125.37 2z0j n GLU 144 Ca -0.05 0.30 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2z0j n GLU 144 Cb 0.50 -4.45 0.00 0.00 -0.02 0.00 0.00 31.44 27.47 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 -1.92 0.76 3.32 0.62 0.00 -1.26 -5.04 105.19 101.67 2z0j n GLY 145 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.46 1.85 0.52 1.61 0.52 -0.51 -5.04 118.95 117.44 2z0j s ARG 146 Ca 0.00 -1.03 -0.18 0.00 -0.52 0.00 0.00 55.73 54.00 2z0j s ARG 146 Cb 0.00 -1.94 -0.07 0.00 0.52 0.00 0.00 34.95 33.46 2z0j s ARG 146 CO 0.00 0.51 1.03 0.00 0.02 0.00 0.00 175.30 176.86 2z0j s ALA 147 N -0.74 2.87 -0.10 2.13 0.00 -1.26 -1.06 121.76 123.60 2z0j s ALA 147 Ca 0.11 0.45 -0.00 0.00 0.00 0.00 0.00 51.96 52.52 2z0j s ALA 147 Cb -0.10 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2z0j s ALA 147 CO 0.01 -0.44 -0.07 0.20 0.00 0.00 0.00 175.76 175.46 2z0j s GLY 148 N -2.44 1.67 0.26 0.00 0.00 -1.26 -4.86 107.32 100.70 2z0j s GLY 148 Ca 0.64 -0.87 -0.03 0.00 0.00 0.00 0.00 44.72 44.46 2z0j s GLY 148 CO 0.27 -0.43 1.88 -2.00 0.00 0.00 0.00 173.10 172.82 2z0j h LEU 149 N 5.88 1.03 -0.35 0.66 5.85 -1.97 -1.56 115.31 124.85 2z0j h LEU 149 Ca -0.40 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2z0j h LEU 149 Cb 1.18 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 2z0j h LEU 149 CO 0.56 0.67 0.10 -2.24 -0.34 0.00 0.00 178.44 177.18 2z0j h ASP 150 N 1.18 0.52 -0.50 1.25 2.03 -1.91 0.40 116.42 119.38 2z0j h ASP 150 Ca 0.42 -0.21 -0.11 0.00 -0.73 0.00 0.00 57.03 56.40 2z0j h ASP 150 Cb 0.14 -0.14 -0.02 0.00 -0.83 0.00 0.00 39.33 38.49 2z0j h ASP 150 CO -0.17 0.60 -0.10 0.44 -1.03 0.00 0.00 179.24 178.98 2z0j h ASP 151 N 0.41 0.95 -0.12 4.15 3.32 -1.89 -1.72 116.42 121.52 2z0j h ASP 151 Ca 0.11 -0.35 -0.12 0.00 0.02 0.00 0.00 57.03 56.69 2z0j h ASP 151 Cb 0.27 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2z0j h ASP 151 CO -0.00 1.09 -0.30 -0.07 -1.72 0.00 0.00 179.24 178.23 2z0j h LEU 152 N 0.81 0.62 -0.71 1.55 3.38 -1.21 0.05 115.31 119.80 2z0j h LEU 152 Ca 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2z0j h LEU 152 Cb 0.66 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 2z0j h LEU 152 CO 0.05 0.89 0.46 0.22 0.09 0.00 0.00 178.44 180.15 2z0j h TYR 153 N 0.52 0.91 -0.53 1.13 3.20 -0.72 -0.26 116.97 121.21 2z0j h TYR 153 Ca 0.06 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2z0j h TYR 153 Cb 0.78 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2z0j h TYR 153 CO 0.03 0.58 0.13 1.15 -1.64 0.00 0.00 178.16 178.41 2z0j h THR 154 N 0.97 1.24 -0.42 1.81 2.02 -0.88 -1.44 112.91 116.21 2z0j h THR 154 Ca 0.26 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2z0j h THR 154 Cb -0.09 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2z0j h THR 154 CO -0.05 0.32 0.21 0.00 0.37 0.00 0.00 175.52 176.36 2z0j h ALA 155 N 1.01 1.59 -0.34 6.16 0.00 -0.69 -1.27 119.26 125.71 2z0j h ALA 155 Ca 0.17 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 2z0j h ALA 155 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2z0j h ALA 155 CO 0.00 0.34 -0.31 0.78 0.00 0.00 0.00 179.25 180.06 2z0j h GLY 156 N 0.67 0.81 0.96 0.00 0.00 -0.24 0.46 103.07 105.73 2z0j h GLY 156 Ca 0.15 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2z0j h GLY 156 CO -0.02 0.68 0.18 -2.08 0.00 0.00 0.00 176.54 175.30 2z0j h VAL 157 N 0.63 1.20 -0.29 4.60 2.07 -0.77 0.79 116.25 124.47 2z0j h VAL 157 Ca 0.07 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2z0j h VAL 157 Cb 0.84 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2z0j h VAL 157 CO 0.07 0.23 0.14 -0.07 0.02 0.00 0.00 177.57 177.96 2z0j h LEU 158 N 0.59 0.39 -1.19 2.57 3.38 -1.05 -1.42 115.31 118.59 2z0j h LEU 158 Ca 0.15 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2z0j h LEU 158 Cb 0.19 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 2z0j h LEU 158 CO -0.01 0.42 0.56 0.00 0.09 0.00 0.00 178.44 179.49 2z0j h ALA 159 N 0.99 1.44 -0.41 1.53 0.00 -0.74 -1.09 119.26 120.98 2z0j h ALA 159 Ca 0.10 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2z0j h ALA 159 Cb 0.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2z0j h ALA 159 CO -0.01 0.50 -0.09 1.49 0.00 0.00 0.00 179.25 181.14 2z0j h GLU 160 N 1.09 0.79 -0.17 0.00 4.57 -0.54 -1.88 114.58 118.44 2z0j h GLU 160 Ca 0.32 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2z0j h GLU 160 Cb -0.06 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2z0j h GLU 160 CO -0.08 0.91 0.04 1.88 -1.18 0.00 0.00 179.01 180.57 2z0j h TYR 161 N 0.60 0.06 -0.76 0.92 0.05 -0.86 -1.78 116.97 115.19 2z0j h TYR 161 Ca 0.10 0.01 0.07 0.00 0.05 0.00 0.00 58.73 58.97 2z0j h TYR 161 Cb 0.61 -0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.30 2z0j h TYR 161 CO 0.05 0.02 0.50 -0.07 -1.05 0.00 0.00 178.16 177.61 2z0j h LEU 162 N 0.11 0.69 -0.00 3.88 3.38 -1.03 -1.22 115.31 121.11 2z0j h LEU 162 Ca 0.08 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2z0j h LEU 162 Cb 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2z0j h LEU 162 CO -0.10 0.43 0.00 1.23 0.09 0.00 0.00 178.44 180.09 2z0j h GLY 163 N 0.77 0.00 1.63 0.83 0.00 -0.90 -2.21 103.07 103.20 2z0j h GLY 163 Ca 0.34 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.48 2z0j h GLY 163 CO -0.12 0.00 -1.06 0.74 0.00 0.00 0.00 176.54 176.10 2z0j h PHE 164 N 0.00 0.00 0.00 5.60 0.04 -0.41 -3.37 116.94 118.81 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 0.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.94 2z0j h PHE 164 CO 0.00 0.78 -0.64 -0.07 -0.60 0.00 0.00 178.31 177.77 2z0j h LEU 165 N 0.00 0.00 -7.97 1.54 3.38 -1.09 -3.49 115.31 107.69 2z0j h LEU 165 Ca -0.09 -0.18 0.22 0.00 0.09 0.00 0.00 57.88 57.92 2z0j h LEU 165 Cb 1.67 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.37 2z0j h LEU 165 CO 0.09 0.09 0.69 -0.83 0.09 0.00 0.00 178.44 178.56 2z0j s GLY 166 N -3.75 0.05 0.16 0.83 0.00 -0.85 -5.09 107.32 98.67 2z0j s GLY 166 Ca 0.06 -0.24 -0.30 0.00 0.00 0.00 0.00 44.72 44.23 2z0j s GLY 166 CO 0.73 3.53 1.03 -0.54 0.00 0.00 0.00 173.10 177.84 2z0j s GLU 167 N -2.09 4.66 0.06 2.90 2.02 -1.26 -4.38 118.70 120.62 2z0j s GLU 167 Ca 0.25 1.58 0.04 0.00 0.02 0.00 0.00 54.97 56.86 2z0j s GLU 167 Cb -0.02 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.86 2z0j s GLU 167 CO 0.04 0.18 -0.11 0.14 0.02 0.00 0.00 175.26 175.52 2z0j s VAL 168 N -0.24 0.86 -0.42 2.63 -7.23 -1.26 -1.42 120.40 113.32 2z0j s VAL 168 Ca 0.47 -1.25 0.04 0.00 -1.81 0.00 0.00 61.98 59.44 2z0j s VAL 168 Cb -0.27 -0.91 0.11 0.00 0.56 0.00 0.00 36.38 35.88 2z0j s VAL 168 CO 0.32 -0.32 0.15 -1.61 -0.31 0.00 0.00 175.10 173.33 2z0j s GLU 169 N -1.78 1.71 0.37 4.82 8.01 -0.18 -4.80 118.70 126.85 2z0j s GLU 169 Ca -0.05 -2.23 -0.25 0.00 0.01 0.00 0.00 54.97 52.46 2z0j s GLU 169 Cb -0.09 -3.25 -0.09 0.00 -4.31 0.00 0.00 34.13 26.39 2z0j s GLU 169 CO 0.01 -1.02 1.04 -1.25 0.01 0.00 0.00 175.26 174.05 2z0j s PRO 170 N 0.34 4.28 0.00 0.39 0.04 -1.26 -1.49 135.00 137.30 2z0j s PRO 170 Ca 0.14 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2z0j s PRO 170 Cb -0.22 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.66 2z0j s PRO 170 CO -0.04 -0.04 0.00 -0.85 0.04 0.00 0.00 177.00 176.11 2z0j n GLU 171 N 0.17 1.32 -0.07 4.56 -0.00 -0.71 -4.91 120.64 121.00 2z0j n GLU 171 Ca 0.04 0.00 -0.07 0.00 -0.00 0.00 0.00 57.16 57.13 2z0j n GLU 171 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 31.44 31.92 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 -0.20 -0.91 -1.84 5.19 -1.92 -1.84 116.42 114.91 2z0j h ASP 172 Ca 0.00 0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2z0j h ASP 172 Cb 0.00 0.15 -0.04 0.00 0.18 0.00 0.00 39.33 39.62 2z0j h ASP 172 CO 0.00 -0.07 0.56 1.23 -3.12 0.00 0.00 179.24 177.84 2z0j h GLY 173 N 0.03 1.31 1.31 2.75 0.00 -1.94 -0.43 103.07 106.10 2z0j h GLY 173 Ca 0.14 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2z0j h GLY 173 CO -0.26 0.52 0.00 0.00 0.00 0.00 0.00 176.54 176.80 2z0j h ALA 174 N 1.30 1.06 -0.56 3.60 0.00 -1.61 -0.16 119.26 122.90 2z0j h ALA 174 Ca 0.33 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2z0j h ALA 174 Cb -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2z0j h ALA 174 CO -0.06 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.78 2z0j h ARG 175 N 0.78 0.96 -0.48 0.00 3.08 -0.80 -0.37 114.38 117.56 2z0j h ARG 175 Ca 0.15 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 59.82 2z0j h ARG 175 Cb 0.47 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 2z0j h ARG 175 CO 0.02 0.95 -0.04 0.28 -1.07 0.00 0.00 179.97 180.11 2z0j h VAL 176 N 0.89 1.27 -0.55 2.04 2.07 -0.68 -1.25 116.25 120.05 2z0j h VAL 176 Ca 0.16 -1.14 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 2z0j h VAL 176 Cb 0.52 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2z0j h VAL 176 CO 0.03 0.39 0.06 0.00 0.02 0.00 0.00 177.57 178.07 2z0j h ALA 177 N 0.91 0.73 -0.74 1.67 0.00 -0.81 -1.27 119.26 119.75 2z0j h ALA 177 Ca 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2z0j h ALA 177 Cb 0.57 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2z0j h ALA 177 CO 0.03 0.50 0.28 -0.07 0.00 0.00 0.00 179.25 180.00 2z0j h LEU 178 N 0.81 1.02 -0.87 0.00 3.38 -0.95 -0.71 115.31 118.00 2z0j h LEU 178 Ca 0.16 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2z0j h LEU 178 Cb 0.46 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2z0j h LEU 178 CO 0.02 0.91 0.40 0.00 0.09 0.00 0.00 178.44 179.86 2z0j h ALA 179 N 1.23 1.11 -0.13 1.53 0.00 -0.71 -0.33 119.26 121.97 2z0j h ALA 179 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z0j h ALA 179 Cb 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2z0j h ALA 179 CO -0.02 0.67 0.04 0.28 0.00 0.00 0.00 179.25 180.22 2z0j h VAL 180 N 1.20 1.18 -0.62 0.00 2.07 -0.68 -2.06 116.25 117.33 2z0j h VAL 180 Ca 0.29 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2z0j h VAL 180 Cb 0.13 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2z0j h VAL 180 CO -0.03 0.16 0.39 0.50 0.02 0.00 0.00 177.57 178.61 2z0j h LYS 181 N 0.02 0.84 0.00 1.57 3.11 -0.95 -2.47 116.57 118.69 2z0j h LYS 181 Ca 0.04 -0.07 0.00 0.00 -2.81 0.00 0.00 60.65 57.81 2z0j h LYS 181 Cb 0.22 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 31.27 2z0j h LYS 181 CO -0.00 0.59 0.00 0.00 -2.81 0.00 0.00 179.45 177.23 2z0j h ARG 182 N 0.84 0.00 0.00 1.90 3.08 -0.98 -2.97 114.38 116.26 2z0j h ARG 182 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 2z0j h ARG 182 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 2z0j h ARG 182 CO -0.04 0.00 -0.23 0.00 -1.07 0.00 0.00 179.97 178.63 2z0j h ALA 183 N 2.11 0.87 -3.22 0.04 0.00 -0.88 -3.42 119.26 114.76 2z0j h ALA 183 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 2z0j h ALA 183 Cb 0.38 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.77 2z0j h ALA 183 CO 0.00 0.00 -0.75 0.71 0.00 0.00 0.00 179.25 179.21 2z0j s TYR 184 N -3.17 2.05 0.36 0.00 1.51 -1.12 -4.99 117.35 111.98 2z0j s TYR 184 Ca 0.08 -2.00 0.03 0.00 -1.01 0.00 0.00 57.07 54.17 2z0j s TYR 184 Cb 0.10 -1.92 0.67 0.00 -0.11 0.00 0.00 41.96 40.70 2z0j s TYR 184 CO 0.66 -0.88 2.02 -1.35 -1.11 0.00 0.00 175.55 174.89 2z0j h PRO 185 N 7.88 0.79 -4.79 -1.71 0.11 -1.82 -3.38 132.00 129.08 2z0j h PRO 185 Ca -0.11 -0.05 -0.67 0.00 0.11 0.00 0.00 66.00 65.29 2z0j h PRO 185 Cb 1.01 -0.18 -0.20 0.00 0.11 0.00 0.00 31.00 31.73 2z0j h PRO 185 CO 0.48 0.53 -0.53 0.34 -0.21 0.00 0.00 178.00 178.60 2z0j s ASP 186 N -6.50 5.75 0.47 -2.05 -1.08 -1.26 -4.97 116.67 107.03 2z0j s ASP 186 Ca -0.10 -0.39 0.18 0.00 -0.52 0.00 0.00 52.55 51.73 2z0j s ASP 186 Cb 0.18 -2.06 1.17 0.00 -1.46 0.00 0.00 42.92 40.75 2z0j s ASP 186 CO 0.76 -0.17 1.98 1.55 0.52 0.00 0.00 175.17 179.81 2z0j h PRO 187 N 8.39 0.24 0.00 4.34 0.13 -1.88 -0.17 132.00 143.04 2z0j h PRO 187 Ca -0.33 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 2z0j h PRO 187 Cb 1.16 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2z0j h PRO 187 CO 0.61 0.16 -0.26 1.25 -0.23 0.00 0.00 178.00 179.52 2z0j h LEU 188 N 0.25 0.00 -0.12 1.56 5.85 -1.93 -1.03 115.31 119.88 2z0j h LEU 188 Ca 0.27 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 2z0j h LEU 188 Cb 0.72 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.75 2z0j h LEU 188 CO -0.05 0.26 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.20 2z0j h GLU 189 N 0.00 0.24 -0.28 1.25 4.81 -1.41 0.52 114.58 119.70 2z0j h GLU 189 Ca -0.00 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2z0j h GLU 189 Cb 0.64 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 2z0j h GLU 189 CO 0.03 0.53 0.16 0.00 -0.73 0.00 0.00 179.01 179.00 2z0j h ALA 190 N 0.70 0.35 -0.61 2.92 0.00 -1.46 -2.49 119.26 118.68 2z0j h ALA 190 Ca 0.03 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2z0j h ALA 190 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2z0j h ALA 190 CO 0.01 -0.22 -0.01 -0.07 0.00 0.00 0.00 179.25 178.96 2z0j h LEU 191 N 0.33 1.06 -1.56 0.00 4.07 -1.17 -3.00 115.31 115.05 2z0j h LEU 191 Ca 0.11 -0.31 -0.05 0.00 0.08 0.00 0.00 57.88 57.71 2z0j h LEU 191 Cb 0.00 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 2z0j h LEU 191 CO -0.06 1.11 -0.23 0.28 -1.08 0.00 0.00 178.44 178.47 2z0j h SER 192 N 0.98 0.00 1.26 -0.43 0.02 -0.77 -1.87 113.55 112.74 2z0j h SER 192 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2z0j h SER 192 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2z0j h SER 192 CO 0.03 0.23 -0.22 0.18 -1.14 0.00 0.00 176.83 175.91 2z0j n LEU 193 N -3.86 0.77 -4.78 5.07 4.77 -0.95 -4.58 117.00 113.44 2z0j n LEU 193 Ca -0.02 0.45 -0.33 0.00 -0.03 0.00 0.00 56.01 56.08 2z0j n LEU 193 Cb 0.32 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2z0j n LEU 193 CO 0.34 -0.13 0.74 -0.94 -1.33 0.00 0.00 177.39 176.07 2z0j s SER 194 N -4.40 5.53 0.34 -1.43 1.04 -0.70 -4.89 113.70 109.19 2z0j s SER 194 Ca 0.09 1.97 0.05 0.00 0.48 0.00 0.00 55.95 58.54 2z0j s SER 194 Cb 0.13 -2.55 0.68 0.00 0.10 0.00 0.00 66.02 64.38 2z0j s SER 194 CO 0.64 -1.34 1.93 0.00 0.98 0.00 0.00 173.24 175.45 2z0j h ALA 195 N 0.50 1.66 -0.73 5.32 0.00 -1.91 -1.23 119.26 122.87 2z0j h ALA 195 Ca -0.48 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.35 2z0j h ALA 195 Cb 1.24 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2z0j h ALA 195 CO 0.56 0.19 0.20 0.00 0.00 0.00 0.00 179.25 180.20 2z0j h ALA 196 N 1.57 0.96 -0.54 0.00 0.00 -1.92 -0.56 119.26 118.78 2z0j h ALA 196 Ca 0.36 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2z0j h ALA 196 Cb 0.32 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2z0j h ALA 196 CO -0.14 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.76 2z0j h ALA 197 N 1.10 0.94 -0.25 0.00 0.00 -1.52 -2.46 119.26 117.07 2z0j h ALA 197 Ca 0.23 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2z0j h ALA 197 Cb 0.35 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2z0j h ALA 197 CO -0.00 0.63 -0.23 -0.07 0.00 0.00 0.00 179.25 179.58 2z0j h LEU 198 N 0.86 0.47 -0.88 0.00 3.38 -0.71 -0.86 115.31 117.56 2z0j h LEU 198 Ca 0.15 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 2z0j h LEU 198 Cb 0.54 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2z0j h LEU 198 CO 0.03 0.71 -0.13 0.00 0.09 0.00 0.00 178.44 179.13 2z0j h ALA 199 N 1.34 1.06 -0.19 1.53 0.00 -0.94 -1.31 119.26 120.74 2z0j h ALA 199 Ca 0.07 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 2z0j h ALA 199 Cb 0.63 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2z0j h ALA 199 CO 0.05 0.57 -0.62 -0.07 0.00 0.00 0.00 179.25 179.18 2z0j h LEU 200 N 0.62 0.75 -1.36 0.00 3.38 -0.95 -2.88 115.31 114.88 2z0j h LEU 200 Ca 0.11 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2z0j h LEU 200 Cb 0.58 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2z0j h LEU 200 CO 0.04 1.18 0.02 0.50 0.09 0.00 0.00 178.44 180.27 2z0j h LYS 201 N 0.49 0.45 -0.64 1.13 3.64 -0.75 0.21 116.57 121.10 2z0j h LYS 201 Ca -0.01 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2z0j h LYS 201 Cb 1.20 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 2z0j h LYS 201 CO 0.12 0.46 0.42 1.96 -2.27 0.00 0.00 179.45 180.15 2z0j h GLN 202 N 0.44 0.82 -0.58 1.90 1.08 -1.03 -2.45 115.11 115.29 2z0j h GLN 202 Ca 0.10 -0.05 -0.14 0.00 -1.45 0.00 0.00 58.65 57.11 2z0j h GLN 202 Cb 0.26 -0.19 -0.08 0.00 -0.05 0.00 0.00 27.48 27.42 2z0j h GLN 202 CO 0.00 0.55 0.14 1.33 -0.95 0.00 0.00 178.83 179.90 2z0j n VAL 203 N -4.44 2.75 -1.32 -0.54 0.24 -0.45 -4.95 118.33 109.62 2z0j n VAL 203 Ca 0.07 -1.76 -0.11 0.00 -2.04 0.00 0.00 64.34 60.49 2z0j n VAL 203 Cb 0.05 -0.32 -0.05 0.00 -1.47 0.00 0.00 33.84 32.05 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 -0.21 1.21 1.33 7.63 0.00 -0.75 -4.83 105.19 109.57 2z0j n GLY 204 Ca 0.34 -0.43 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2z0j n GLY 204 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z0j n LEU 205 N -1.24 4.67 0.31 0.99 4.77 -0.07 -4.67 117.00 121.76 2z0j n LEU 205 Ca -0.11 -2.91 0.19 0.00 -0.03 0.00 0.00 56.01 53.15 2z0j n LEU 205 Cb 0.38 -0.59 1.01 0.00 -2.33 0.00 0.00 43.42 41.89 2z0j n LEU 205 CO 0.17 0.67 1.16 1.05 -1.33 0.00 0.00 177.39 179.10 2z0j h GLU 206 N 2.85 0.00 0.00 3.23 9.09 -1.86 -0.40 114.58 127.49 2z0j h GLU 206 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2z0j h GLU 206 Cb 1.64 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.74 2z0j h GLU 206 CO 0.33 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.39 2z0j n ALA 207 N -2.08 1.41 0.27 1.06 0.00 -1.26 -1.08 120.51 118.82 2z0j n ALA 207 Ca -0.02 0.10 0.15 0.00 0.00 0.00 0.00 53.44 53.67 2z0j n ALA 207 Cb 0.22 -1.31 0.52 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.25 0.00 3.32 -1.46 -3.32 116.42 114.71 2z0j h ASP 208 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2z0j h ASP 208 Cb 0.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2z0j h ASP 208 CO 0.00 0.00 -0.04 0.58 -1.72 0.00 0.00 179.24 178.06 2z0j h VAL 209 N 0.00 1.27 -0.02 -1.35 2.07 -1.30 -2.05 116.25 114.88 2z0j h VAL 209 Ca 0.00 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 2z0j h VAL 209 Cb 0.66 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2z0j h VAL 209 CO 0.00 0.31 -0.11 -0.65 0.02 0.00 0.00 177.57 177.14 2z0j h PRO 210 N 0.22 0.03 -0.34 1.57 0.11 -1.75 -0.95 132.00 130.89 2z0j h PRO 210 Ca 0.07 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.14 2z0j h PRO 210 Cb 0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 2z0j h PRO 210 CO 0.02 0.15 0.07 0.35 -0.21 0.00 0.00 178.00 178.38 2z0j h PHE 211 N 0.03 0.58 0.00 0.65 3.04 -1.62 -2.82 116.94 116.80 2z0j h PHE 211 Ca 0.01 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.88 2z0j h PHE 211 Cb 0.22 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 38.57 2z0j h PHE 211 CO 0.00 0.60 0.00 0.00 -2.02 0.00 0.00 178.31 176.89 2z0j n ALA 213 N -2.06 2.88 -1.77 0.00 0.00 -0.59 -4.40 120.51 114.57 2z0j n ALA 213 Ca -0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 53.44 52.76 2z0j n ALA 213 Cb 0.22 -1.29 -0.01 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 -2.66 4.10 -0.18 0.00 -0.21 -0.96 -4.70 119.66 115.06 2z0j s GLN 214 Ca 0.23 2.34 -0.00 0.00 0.02 0.00 0.00 55.36 57.94 2z0j s GLN 214 Cb 0.19 -2.91 0.01 0.00 1.00 0.00 0.00 33.01 31.30 2z0j s GLN 214 CO 0.53 -0.44 -0.15 0.08 -2.12 0.00 0.00 175.29 173.19 2z0j s VAL 215 N -1.17 2.53 -1.26 1.09 1.01 -1.26 -2.15 120.40 119.19 2z0j s VAL 215 Ca 0.53 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2z0j s VAL 215 Cb -0.42 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2z0j s VAL 215 CO 0.56 0.51 1.09 0.00 0.00 0.00 0.00 175.10 177.25 2z0j n ALA 216 N 4.44 -1.51 0.05 5.51 0.00 0.19 -4.90 120.51 124.29 2z0j n ALA 216 Ca -0.20 0.24 0.03 0.00 0.00 0.00 0.00 53.44 53.51 2z0j n ALA 216 Cb 0.51 -4.32 -0.06 0.00 0.00 0.00 0.00 19.45 15.58 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 -4.58 0.62 -5.00 0.00 3.00 -0.30 -4.91 118.16 107.00 2z0j n LYS 217 Ca -0.09 0.18 -0.30 0.00 -0.00 0.00 0.00 58.31 58.10 2z0j n LYS 217 Cb 0.60 -1.80 -0.15 0.00 0.00 0.00 0.00 35.03 33.67 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 -5.63 3.19 0.00 3.14 0.15 -0.56 -5.01 113.70 108.98 2z0j s SER 218 Ca -0.02 -0.54 0.22 0.00 0.70 0.00 0.00 55.95 56.31 2z0j s SER 218 Cb 0.09 -0.33 0.55 0.00 -1.71 0.00 0.00 66.02 64.61 2z0j s SER 218 CO 0.81 0.28 1.47 0.00 1.20 0.00 0.00 173.24 177.00 2z0j n ALA 219 N 1.94 2.41 -2.48 5.45 0.00 -1.26 -4.24 120.51 122.32 2z0j n ALA 219 Ca -0.17 -1.11 -0.43 0.00 0.00 0.00 0.00 53.44 51.73 2z0j n ALA 219 Cb 0.52 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.27 3.63 -0.27 0.00 0.00 -1.26 -4.89 121.76 117.70 2z0j s ALA 220 Ca 0.43 0.42 0.03 0.00 0.00 0.00 0.00 51.96 52.84 2z0j s ALA 220 Cb 0.24 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.84 2z0j s ALA 220 CO 0.32 -1.07 -0.06 0.08 0.00 0.00 0.00 175.76 175.03 2z0j s VAL 221 N 3.20 1.99 0.21 0.00 1.01 -1.26 -4.81 120.40 120.75 2z0j s VAL 221 Ca 0.53 -1.66 -0.31 0.00 0.00 0.00 0.00 61.98 60.54 2z0j s VAL 221 Cb -0.21 -2.22 -0.10 0.00 0.00 0.00 0.00 36.38 33.86 2z0j s VAL 221 CO 0.14 -0.17 1.52 -2.84 0.00 0.00 0.00 175.10 173.75 2z0j s PRO 222 N 1.15 4.22 -0.00 2.72 0.02 -1.26 -1.14 135.00 140.72 2z0j s PRO 222 Ca -0.04 2.36 0.04 0.00 0.02 0.00 0.00 61.00 63.38 2z0j s PRO 222 Cb -0.19 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.19 2z0j s PRO 222 CO -0.06 -0.54 -0.13 0.14 -0.33 0.00 0.00 177.00 176.08 2z0j s VAL 223 N 0.56 1.03 0.12 3.83 -7.23 -0.10 -1.06 120.40 117.54 2z0j s VAL 223 Ca 0.65 -0.62 -0.31 0.00 -1.81 0.00 0.00 61.98 59.89 2z0j s VAL 223 Cb -0.43 -0.87 -0.08 0.00 0.56 0.00 0.00 36.38 35.55 2z0j s VAL 223 CO 0.38 0.24 1.41 -0.22 -0.31 0.00 0.00 175.10 176.60 2z0j s LEU 224 N -0.44 4.37 0.00 1.32 2.96 -0.31 -1.41 118.68 125.17 2z0j s LEU 224 Ca 0.04 2.35 0.00 0.00 -0.22 0.00 0.00 54.13 56.31 2z0j s LEU 224 Cb -0.05 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 43.05 2z0j s LEU 224 CO -0.00 -0.68 0.00 0.54 -1.32 0.00 0.00 176.35 174.89 2z0j n ARG 225 N 4.02 6.10 -3.96 1.98 5.12 0.18 -4.81 116.66 125.30 2z0j n ARG 225 Ca 0.12 -0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.04 2z0j n ARG 225 Cb 0.42 -0.44 0.00 0.00 -1.16 0.00 0.00 32.46 31.28 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 0.87 -0.74 3.49 -0.13 0.00 -1.21 -4.97 105.19 102.50 2z0j n GLY 226 Ca 0.00 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 2z0j n GLY 226 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z0j s ARG 227 N -1.91 0.90 -0.11 1.61 3.52 -1.26 -1.06 118.95 120.64 2z0j s ARG 227 Ca 0.00 0.42 -0.11 0.00 -0.13 0.00 0.00 55.73 55.92 2z0j s ARG 227 Cb 0.00 0.42 -0.05 0.00 -1.56 0.00 0.00 34.95 33.77 2z0j s ARG 227 CO 0.00 -0.22 0.24 -0.51 -0.81 0.00 0.00 175.30 173.99 2z0j s LEU 232 N -0.66 4.36 -0.23 -0.88 1.43 -0.44 -5.20 118.68 117.06 2z0j s LEU 232 Ca -0.07 0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 53.51 2z0j s LEU 232 Cb -0.02 -2.26 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 2z0j s LEU 232 CO 0.06 0.30 0.14 -0.63 0.23 0.00 0.00 176.35 176.45 2z0j s ILE 233 N -0.60 5.26 -0.00 -0.59 1.01 -0.23 -0.57 121.20 125.49 2z0j s ILE 233 Ca 0.17 0.14 0.08 0.00 0.00 0.00 0.00 60.65 61.04 2z0j s ILE 233 Cb -0.13 -3.44 -0.02 0.00 0.01 0.00 0.00 42.46 38.88 2z0j s ILE 233 CO 0.06 0.37 -0.24 -0.36 0.00 0.00 0.00 174.94 174.77 2z0j s PHE 234 N 0.89 2.39 0.27 3.97 0.40 0.57 0.52 117.98 126.98 2z0j s PHE 234 Ca 0.07 -0.39 0.06 0.00 -0.60 0.00 0.00 56.93 56.08 2z0j s PHE 234 Cb -0.13 -1.49 -0.06 0.00 0.51 0.00 0.00 43.02 41.86 2z0j s PHE 234 CO 0.03 0.05 -0.06 0.15 0.70 0.00 0.00 175.22 176.09 2z0j s LYS 235 N -0.84 1.51 -0.17 0.44 -0.14 -0.50 -1.08 119.74 118.96 2z0j s LYS 235 Ca 0.11 -1.76 -0.29 0.00 -1.36 0.00 0.00 55.97 52.67 2z0j s LYS 235 Cb -0.10 -1.08 -0.00 0.00 -1.68 0.00 0.00 37.83 34.97 2z0j s LYS 235 CO 0.00 0.03 1.07 0.50 -0.76 0.00 0.00 175.35 176.19 2z0j s ARG 236 N -3.74 4.32 0.00 1.68 3.52 -1.26 -0.93 118.95 122.54 2z0j s ARG 236 Ca 0.29 1.43 0.27 0.00 -0.13 0.00 0.00 55.73 57.59 2z0j s ARG 236 Cb 0.04 -3.61 1.60 0.00 -1.56 0.00 0.00 34.95 31.42 2z0j s ARG 236 CO 0.11 -0.51 1.95 0.00 -0.81 0.00 0.00 175.30 176.04