#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ze3 h THR 2 N 0.00 1.25 -0.17 1.12 1.03 -2.03 -2.15 112.91 111.96 2ze3 h THR 2 Ca 0.00 -1.01 0.04 0.00 -0.01 0.00 0.00 66.41 65.43 2ze3 h THR 2 Cb 0.00 0.70 -0.04 0.00 -1.07 0.00 0.00 68.15 67.74 2ze3 h THR 2 CO 0.00 0.37 -0.10 -0.74 -0.01 0.00 0.00 175.52 175.04 2ze3 h HIS 3 N 0.93 -0.25 -0.79 0.00 6.17 -1.99 0.12 115.15 119.34 2ze3 h HIS 3 Ca 0.19 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 2ze3 h HIS 3 Cb 0.43 0.14 -0.04 0.00 2.52 0.00 0.00 27.41 30.46 2ze3 h HIS 3 CO 0.03 -0.16 0.45 0.00 0.71 0.00 0.00 177.93 178.96 2ze3 h ALA 4 N 1.03 1.31 -0.24 5.26 0.00 -1.95 -0.58 119.26 124.09 2ze3 h ALA 4 Ca 0.10 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ze3 h ALA 4 Cb 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2ze3 h ALA 4 CO -0.23 0.58 0.15 -0.44 0.00 0.00 0.00 179.25 179.31 2ze3 h ASP 5 N 1.09 0.25 -0.44 0.00 3.32 -0.58 -0.42 116.42 119.65 2ze3 h ASP 5 Ca 0.28 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2ze3 h ASP 5 Cb -0.01 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2ze3 h ASP 5 CO -0.05 0.18 0.24 0.45 -1.72 0.00 0.00 179.24 178.35 2ze3 h HIS 6 N 0.31 0.61 -0.68 4.55 3.86 -0.26 -0.06 115.15 123.46 2ze3 h HIS 6 Ca 0.09 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.30 2ze3 h HIS 6 Cb -0.02 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.22 2ze3 h HIS 6 CO -0.07 0.46 0.44 0.00 0.86 0.00 0.00 177.93 179.62 2ze3 h ALA 7 N 1.09 0.88 -0.43 2.45 0.00 -0.81 -0.58 119.26 121.86 2ze3 h ALA 7 Ca 0.15 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2ze3 h ALA 7 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ze3 h ALA 7 CO -0.02 0.25 0.08 -0.09 0.00 0.00 0.00 179.25 179.46 2ze3 h ARG 8 N 0.88 0.70 -0.65 0.00 2.43 -0.73 -2.12 114.38 114.89 2ze3 h ARG 8 Ca 0.26 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 59.20 2ze3 h ARG 8 Cb -0.05 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2ze3 h ARG 8 CO -0.08 0.73 0.20 0.77 -1.51 0.00 0.00 179.97 180.08 2ze3 h SER 9 N 0.56 0.93 -0.54 -3.80 0.02 -0.67 -1.63 113.55 108.42 2ze3 h SER 9 Ca 0.13 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2ze3 h SER 9 Cb 0.36 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 2ze3 h SER 9 CO 0.01 0.87 0.21 0.15 -1.14 0.00 0.00 176.83 176.93 2ze3 h PHE 10 N 0.96 0.83 -0.13 3.45 3.57 -0.95 -2.14 116.94 122.53 2ze3 h PHE 10 Ca 0.21 -0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2ze3 h PHE 10 Cb 0.28 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2ze3 h PHE 10 CO 0.02 0.68 0.08 0.45 -2.23 0.00 0.00 178.31 177.30 2ze3 h HIS 11 N 0.74 0.17 -0.73 0.41 3.86 -1.06 -2.89 115.15 115.65 2ze3 h HIS 11 Ca 0.18 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.47 2ze3 h HIS 11 Cb 0.20 -0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.57 2ze3 h HIS 11 CO 0.01 0.16 0.48 0.00 0.86 0.00 0.00 177.93 179.44 2ze3 h ALA 12 N 0.99 1.78 -0.27 2.45 0.00 -1.05 -1.66 119.26 121.50 2ze3 h ALA 12 Ca 0.05 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.00 2ze3 h ALA 12 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ze3 h ALA 12 CO -0.01 0.08 0.19 -0.07 0.00 0.00 0.00 179.25 179.44 2ze3 h LEU 13 N 0.68 0.08 -1.33 0.00 3.38 -1.17 -1.10 115.31 115.86 2ze3 h LEU 13 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2ze3 h LEU 13 Cb 0.38 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2ze3 h LEU 13 CO -0.11 0.05 0.00 0.45 0.09 0.00 0.00 178.44 178.92 2ze3 h HIS 14 N 0.09 0.00 0.00 1.13 3.86 -1.35 -1.89 115.15 116.98 2ze3 h HIS 14 Ca 0.13 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.22 2ze3 h HIS 14 Cb 0.38 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 2ze3 h HIS 14 CO -0.00 0.00 -0.56 1.96 0.86 0.00 0.00 177.93 180.19 2ze3 h GLN 15 N 0.00 0.00 0.00 2.45 1.08 -1.31 -3.32 115.11 114.01 2ze3 h GLN 15 Ca 0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 2ze3 h GLN 15 Cb 0.46 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.84 2ze3 h GLN 15 CO 0.00 0.50 -1.66 1.15 -0.95 0.00 0.00 178.83 177.87 2ze3 h THR 16 N 0.00 0.85 -0.52 -0.54 2.02 -1.47 -3.51 112.91 109.74 2ze3 h THR 16 Ca -0.01 -2.67 0.00 0.00 0.77 0.00 0.00 66.41 64.49 2ze3 h THR 16 Cb 1.40 2.40 0.00 0.00 -1.74 0.00 0.00 68.15 70.22 2ze3 h THR 16 CO 0.07 0.48 0.00 0.61 0.37 0.00 0.00 175.52 177.05 2ze3 n GLY 17 N 1.54 -0.82 3.55 2.16 0.00 -0.76 -5.10 105.19 105.76 2ze3 n GLY 17 Ca -0.16 -0.98 -0.10 0.00 0.00 0.00 0.00 46.02 44.78 2ze3 n GLY 17 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2ze3 s PHE 18 N 0.00 0.50 -0.14 1.61 -0.71 -0.26 -4.99 117.98 113.99 2ze3 s PHE 18 Ca 0.00 -0.84 -0.06 0.00 -1.04 0.00 0.00 56.93 54.99 2ze3 s PHE 18 Cb 0.00 0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.87 2ze3 s PHE 18 CO 0.00 -0.98 0.08 -0.51 -1.34 0.00 0.00 175.22 172.47 2ze3 s LEU 19 N -3.05 3.98 -0.42 -1.99 1.02 -1.26 -1.16 118.68 115.81 2ze3 s LEU 19 Ca 0.25 0.25 0.03 0.00 0.02 0.00 0.00 54.13 54.68 2ze3 s LEU 19 Cb 0.00 -1.97 0.12 0.00 0.02 0.00 0.00 46.19 44.35 2ze3 s LEU 19 CO 0.10 0.31 0.15 -0.22 0.02 0.00 0.00 176.35 176.72 2ze3 s LEU 20 N -0.46 4.13 0.43 1.79 2.96 0.11 -4.92 118.68 122.71 2ze3 s LEU 20 Ca 0.10 -2.49 -0.23 0.00 -0.22 0.00 0.00 54.13 51.29 2ze3 s LEU 20 Cb -0.12 -1.50 -0.08 0.00 0.50 0.00 0.00 46.19 44.99 2ze3 s LEU 20 CO 0.02 -0.31 1.10 -2.16 -1.32 0.00 0.00 176.35 173.67 2ze3 s PRO 21 N 0.45 3.95 -0.19 0.98 0.04 -1.26 -3.54 135.00 135.43 2ze3 s PRO 21 Ca 0.14 1.62 -0.05 0.00 0.04 0.00 0.00 61.00 62.74 2ze3 s PRO 21 Cb -0.22 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.85 2ze3 s PRO 21 CO -0.06 -0.35 0.01 -0.80 0.04 0.00 0.00 177.00 175.85 2ze3 s ASN 22 N -1.51 5.01 0.33 6.66 -0.87 -1.26 -1.64 114.94 121.66 2ze3 s ASN 22 Ca 0.61 -0.13 0.02 0.00 -1.57 0.00 0.00 52.86 51.79 2ze3 s ASN 22 Cb -0.24 -1.85 -0.03 0.00 -0.02 0.00 0.00 41.25 39.10 2ze3 s ASN 22 CO 0.30 0.09 0.51 0.00 -2.57 0.00 0.00 177.10 175.43 2ze3 s ALA 23 N 0.83 3.78 0.00 0.60 0.00 0.41 -4.74 121.76 122.64 2ze3 s ALA 23 Ca 0.01 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2ze3 s ALA 23 Cb -0.14 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 20.98 2ze3 s ALA 23 CO 0.02 0.02 0.37 -2.67 0.00 0.00 0.00 175.76 173.50 2ze3 n TRP 24 N -1.71 0.00 -3.86 0.00 2.14 -1.26 -2.76 117.44 110.00 2ze3 n TRP 24 Ca -0.05 -0.03 -0.04 0.00 2.07 0.00 0.00 57.50 59.44 2ze3 n TRP 24 Cb 0.57 -0.00 0.02 0.00 -0.81 0.00 0.00 31.31 31.08 2ze3 n TRP 24 CO 0.00 0.00 0.00 0.16 2.07 0.00 0.00 177.69 179.92 2ze3 s ASP 25 N -0.06 -0.01 0.13 -0.67 -4.77 -1.26 -4.71 116.67 105.33 2ze3 s ASP 25 Ca 0.00 -0.75 -0.14 0.00 -3.30 0.00 0.00 52.55 48.36 2ze3 s ASP 25 Cb 0.00 0.57 -0.00 0.00 -1.09 0.00 0.00 42.92 42.40 2ze3 s ASP 25 CO 0.00 -1.13 1.60 0.58 0.70 0.00 0.00 175.17 176.92 2ze3 h VAL 26 N 2.00 1.25 -0.14 2.11 2.07 -1.91 -1.73 116.25 119.90 2ze3 h VAL 26 Ca -0.28 -0.97 0.02 0.00 0.82 0.00 0.00 66.70 66.29 2ze3 h VAL 26 Cb 1.23 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2ze3 h VAL 26 CO 0.36 0.34 -0.00 0.00 0.02 0.00 0.00 177.57 178.29 2ze3 h ALA 27 N 0.92 0.12 -0.46 1.67 0.00 -1.99 0.46 119.26 119.98 2ze3 h ALA 27 Ca 0.13 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2ze3 h ALA 27 Cb 0.44 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2ze3 h ALA 27 CO 0.02 -0.45 -0.07 0.66 0.00 0.00 0.00 179.25 179.41 2ze3 h SER 28 N 0.05 0.78 -0.50 0.00 4.64 -1.96 -2.28 113.55 114.28 2ze3 h SER 28 Ca 0.06 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2ze3 h SER 28 Cb 0.08 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2ze3 h SER 28 CO -0.11 0.89 0.32 0.00 -0.87 0.00 0.00 176.83 177.06 2ze3 h ALA 29 N 1.19 0.63 -0.37 5.18 0.00 -0.73 -2.11 119.26 123.05 2ze3 h ALA 29 Ca 0.13 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 2ze3 h ALA 29 Cb 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2ze3 h ALA 29 CO 0.03 0.08 -0.18 0.00 0.00 0.00 0.00 179.25 179.18 2ze3 h ARG 30 N 0.67 0.70 -0.46 0.00 3.08 -0.72 -2.44 114.38 115.21 2ze3 h ARG 30 Ca 0.18 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 2ze3 h ARG 30 Cb -0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2ze3 h ARG 30 CO -0.04 0.84 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.54 2ze3 h LEU 31 N 0.62 0.81 -0.42 3.04 3.38 -1.16 0.27 115.31 121.86 2ze3 h LEU 31 Ca 0.10 -0.24 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2ze3 h LEU 31 Cb 0.65 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2ze3 h LEU 31 CO 0.05 0.93 0.16 -0.07 0.09 0.00 0.00 178.44 179.60 2ze3 h LEU 32 N 0.75 0.58 -0.36 1.67 3.38 -1.21 -1.22 115.31 118.90 2ze3 h LEU 32 Ca 0.13 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ze3 h LEU 32 Cb 0.58 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2ze3 h LEU 32 CO 0.04 0.60 0.21 -0.08 0.09 0.00 0.00 178.44 179.30 2ze3 h GLU 33 N 0.53 0.49 0.00 1.13 4.81 -1.19 -2.42 114.58 117.93 2ze3 h GLU 33 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2ze3 h GLU 33 Cb 0.20 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2ze3 h GLU 33 CO -0.01 0.38 -0.05 0.00 -0.73 0.00 0.00 179.01 178.60 2ze3 h ALA 34 N 1.08 1.41 0.00 2.92 0.00 -0.63 -1.44 119.26 122.61 2ze3 h ALA 34 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2ze3 h ALA 34 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ze3 h ALA 34 CO -0.02 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2ze3 h ALA 35 N 1.95 1.00 0.00 0.00 0.00 -0.71 -3.47 119.26 118.03 2ze3 h ALA 35 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ze3 h ALA 35 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ze3 h ALA 35 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2ze3 n GLY 36 N 0.59 1.23 3.76 0.00 0.00 -0.54 -5.10 105.19 105.11 2ze3 n GLY 36 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2ze3 n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ze3 s PHE 37 N -1.69 2.87 -1.92 1.61 0.08 -1.17 -4.90 117.98 112.86 2ze3 s PHE 37 Ca 0.00 1.04 0.22 0.00 0.12 0.00 0.00 56.93 58.32 2ze3 s PHE 37 Cb 0.00 -3.91 0.65 0.00 -0.57 0.00 0.00 43.02 39.20 2ze3 s PHE 37 CO 0.00 -2.87 1.55 0.25 -0.10 0.00 0.00 175.22 174.05 2ze3 n THR 38 N 1.71 1.05 -3.62 0.64 -2.24 -1.26 -4.60 114.28 105.95 2ze3 n THR 38 Ca 0.05 -1.01 -0.10 0.00 -2.27 0.00 0.00 64.05 60.71 2ze3 n THR 38 Cb 0.39 0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 69.03 2ze3 n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ze3 s ALA 39 N -1.05 -1.93 0.11 6.98 0.00 -1.26 -3.89 121.76 120.72 2ze3 s ALA 39 Ca 0.49 1.84 0.00 0.00 0.00 0.00 0.00 51.96 54.29 2ze3 s ALA 39 Cb 0.26 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 2ze3 s ALA 39 CO 0.33 -0.27 -0.00 0.96 0.00 0.00 0.00 175.76 176.78 2ze3 s ILE 40 N 0.02 0.38 0.29 0.00 -4.36 -0.82 -4.52 121.20 112.18 2ze3 s ILE 40 Ca 0.01 -1.90 0.03 0.00 -0.26 0.00 0.00 60.65 58.54 2ze3 s ILE 40 Cb -0.04 -1.85 -0.06 0.00 1.25 0.00 0.00 42.46 41.76 2ze3 s ILE 40 CO -0.03 -0.70 0.04 -0.83 0.24 0.00 0.00 174.94 173.66 2ze3 s GLY 41 N -3.04 1.89 0.38 6.27 0.00 -0.65 -0.12 107.32 112.05 2ze3 s GLY 41 Ca 0.17 -1.95 0.08 0.00 0.00 0.00 0.00 44.72 43.01 2ze3 s GLY 41 CO -0.02 -1.75 0.40 -0.51 0.00 0.00 0.00 173.10 171.22 2ze3 s THR 42 N -3.38 3.14 -0.24 0.90 -4.23 -0.40 -0.44 115.64 110.99 2ze3 s THR 42 Ca 0.35 -1.25 -0.00 0.00 -1.18 0.00 0.00 61.69 59.60 2ze3 s THR 42 Cb 0.08 -3.10 0.07 0.00 1.34 0.00 0.00 72.50 70.88 2ze3 s THR 42 CO 0.13 -0.07 0.00 0.28 -0.54 0.00 0.00 174.62 174.43 2ze3 s THR 43 N -2.37 1.16 0.22 3.99 -1.32 -1.11 -4.39 115.64 111.82 2ze3 s THR 43 Ca 0.47 -1.09 -0.05 0.00 -1.21 0.00 0.00 61.69 59.81 2ze3 s THR 43 Cb -0.06 -1.58 0.08 0.00 -1.51 0.00 0.00 72.50 69.43 2ze3 s THR 43 CO 0.29 -0.24 1.69 0.77 -2.21 0.00 0.00 174.62 174.92 2ze3 h SER 44 N 8.05 0.88 -0.76 8.08 4.64 -1.92 -0.65 113.55 131.88 2ze3 h SER 44 Ca -0.16 -0.25 -0.02 0.00 -0.47 0.00 0.00 61.79 60.89 2ze3 h SER 44 Cb 1.08 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.89 2ze3 h SER 44 CO 0.40 0.97 0.41 0.00 -0.87 0.00 0.00 176.83 177.74 2ze3 h ALA 45 N 1.12 0.97 0.04 5.18 0.00 -1.97 -0.03 119.26 124.58 2ze3 h ALA 45 Ca 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ze3 h ALA 45 Cb 0.55 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2ze3 h ALA 45 CO 0.03 0.49 -0.02 0.78 0.00 0.00 0.00 179.25 180.53 2ze3 h GLY 46 N 1.05 -0.06 0.78 0.00 0.00 -1.84 0.04 103.07 103.04 2ze3 h GLY 46 Ca 0.27 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.67 2ze3 h GLY 46 CO -0.04 -0.02 0.48 -2.22 0.00 0.00 0.00 176.54 174.74 2ze3 h ILE 47 N -0.39 1.06 -0.22 2.60 2.04 -1.02 -0.18 117.51 121.40 2ze3 h ILE 47 Ca -0.01 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2ze3 h ILE 47 Cb 0.36 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2ze3 h ILE 47 CO 0.01 0.16 0.08 0.00 0.00 0.00 0.00 178.15 178.40 2ze3 h ALA 48 N 1.36 0.28 -0.75 1.87 0.00 -0.91 -2.96 119.26 118.14 2ze3 h ALA 48 Ca 0.33 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ze3 h ALA 48 Cb 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2ze3 h ALA 48 CO -0.15 -0.11 0.50 1.25 0.00 0.00 0.00 179.25 180.74 2ze3 h HIS 49 N 0.19 0.95 -0.58 0.00 -0.00 -0.53 -2.17 115.15 113.01 2ze3 h HIS 49 Ca 0.07 0.02 0.13 0.00 -0.00 0.00 0.00 60.37 60.59 2ze3 h HIS 49 Cb 0.20 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.25 2ze3 h HIS 49 CO -0.01 0.60 0.40 0.00 -0.00 0.00 0.00 177.93 178.92 2ze3 h ALA 50 N 1.27 2.22 -3.38 5.26 0.00 -0.89 -3.42 119.26 120.33 2ze3 h ALA 50 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2ze3 h ALA 50 Cb -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2ze3 h ALA 50 CO -0.06 -0.37 0.00 0.54 0.00 0.00 0.00 179.25 179.36 2ze3 n ARG 51 N -4.44 1.53 0.00 0.00 1.74 -0.82 -4.98 116.66 109.69 2ze3 n ARG 51 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2ze3 n ARG 51 Cb 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 2ze3 n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ze3 n GLY 52 N 5.00 -2.86 0.00 -0.13 0.00 -1.26 -4.76 105.19 101.19 2ze3 n GLY 52 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2ze3 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ze3 n ARG 53 N -1.73 0.00 -3.25 1.61 1.74 -1.24 -4.60 116.66 109.19 2ze3 n ARG 53 Ca 0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 2ze3 n ARG 53 Cb 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.48 2ze3 n ARG 53 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2ze3 n THR 54 N 0.00 -2.03 0.00 0.55 -1.04 -1.26 -3.36 114.28 107.14 2ze3 n THR 54 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2ze3 n THR 54 Cb 0.00 -3.26 0.00 0.00 -1.82 0.00 0.00 70.33 65.25 2ze3 n THR 54 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2ze3 n ASP 55 N -2.60 0.00 -2.70 8.00 9.92 -1.26 -4.55 116.55 123.36 2ze3 n ASP 55 Ca -0.06 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.14 2ze3 n ASP 55 Cb 0.59 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 41.14 2ze3 n ASP 55 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2ze3 n GLY 56 N 0.00 -1.02 3.71 0.44 0.00 -1.26 -4.89 105.19 102.16 2ze3 n GLY 56 Ca 0.00 0.65 -0.23 0.00 0.00 0.00 0.00 46.02 46.45 2ze3 n GLY 56 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ze3 n GLN 57 N 1.48 -5.49 0.00 1.61 1.13 -1.26 -4.50 117.38 110.35 2ze3 n GLN 57 Ca 0.04 0.66 0.00 0.00 -1.94 0.00 0.00 57.00 55.76 2ze3 n GLN 57 Cb 0.68 -5.38 0.00 0.00 0.11 0.00 0.00 30.24 25.65 2ze3 n GLN 57 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2ze3 n THR 58 N -4.40 0.00 -2.66 5.09 -2.24 -1.26 -4.73 114.28 104.08 2ze3 n THR 58 Ca -0.20 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.24 2ze3 n THR 58 Cb 0.63 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.82 2ze3 n THR 58 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ze3 s LEU 59 N 0.00 3.90 0.75 3.22 1.43 -1.21 -4.56 118.68 122.21 2ze3 s LEU 59 Ca 0.00 1.84 -0.10 0.00 -1.03 0.00 0.00 54.13 54.84 2ze3 s LEU 59 Cb 0.00 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.75 2ze3 s LEU 59 CO 0.00 -0.60 1.10 0.42 0.23 0.00 0.00 176.35 177.51 2ze3 s THR 60 N -2.04 2.43 0.13 5.49 -4.23 -1.26 -4.83 115.64 111.33 2ze3 s THR 60 Ca 0.65 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.96 2ze3 s THR 60 Cb -0.14 -3.11 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 2ze3 s THR 60 CO 0.17 -0.13 1.70 -0.09 -0.54 0.00 0.00 174.62 175.73 2ze3 h ARG 61 N -0.80 -0.01 -0.64 3.99 2.43 -1.97 -0.66 114.38 116.73 2ze3 h ARG 61 Ca -0.45 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 2ze3 h ARG 61 Cb 1.31 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2ze3 h ARG 61 CO 0.64 -0.00 0.20 -0.44 -1.51 0.00 0.00 179.97 178.85 2ze3 h ASP 62 N -0.01 0.90 -0.19 -3.80 3.32 -1.98 0.99 116.42 115.65 2ze3 h ASP 62 Ca 0.10 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2ze3 h ASP 62 Cb 0.16 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2ze3 h ASP 62 CO -0.21 0.84 0.06 -0.33 -1.72 0.00 0.00 179.24 177.88 2ze3 h GLU 63 N 0.94 0.30 -0.17 3.56 5.08 -1.81 -1.41 114.58 121.06 2ze3 h GLU 63 Ca 0.21 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.41 2ze3 h GLU 63 Cb 0.27 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2ze3 h GLU 63 CO -0.01 0.40 -0.31 1.98 -1.00 0.00 0.00 179.01 180.07 2ze3 h MET 64 N 0.14 0.34 -0.79 2.33 4.05 -0.92 -2.64 114.93 117.44 2ze3 h MET 64 Ca 0.06 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.34 2ze3 h MET 64 Cb 0.23 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 30.98 2ze3 h MET 64 CO -0.00 0.62 0.48 0.78 0.23 0.00 0.00 176.91 179.02 2ze3 h GLY 65 N 1.07 1.13 1.04 1.39 0.00 -0.47 -0.05 103.07 107.19 2ze3 h GLY 65 Ca 0.04 -0.47 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2ze3 h GLY 65 CO 0.05 0.45 0.29 3.21 0.00 0.00 0.00 176.54 180.54 2ze3 h ARG 66 N 1.07 1.15 -0.14 4.80 3.08 -0.94 0.62 114.38 124.02 2ze3 h ARG 66 Ca 0.28 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2ze3 h ARG 66 Cb -0.05 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2ze3 h ARG 66 CO -0.05 0.95 0.05 0.93 -1.07 0.00 0.00 179.97 180.78 2ze3 h GLU 67 N 1.11 0.21 -0.55 0.04 4.39 -1.06 -2.41 114.58 116.31 2ze3 h GLU 67 Ca 0.25 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.81 2ze3 h GLU 67 Cb 0.24 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2ze3 h GLU 67 CO -0.02 0.32 -0.04 0.28 -1.16 0.00 0.00 179.01 178.40 2ze3 h VAL 68 N 0.06 1.27 -0.59 3.13 2.07 -0.89 -2.91 116.25 118.39 2ze3 h VAL 68 Ca 0.05 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.43 2ze3 h VAL 68 Cb 0.19 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2ze3 h VAL 68 CO -0.00 0.42 0.35 -0.08 0.02 0.00 0.00 177.57 178.27 2ze3 h GLU 69 N 0.88 0.66 -1.01 1.57 4.81 -0.82 0.12 114.58 120.79 2ze3 h GLU 69 Ca 0.15 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2ze3 h GLU 69 Cb 0.59 -0.15 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 2ze3 h GLU 69 CO 0.04 0.43 0.66 0.00 -0.73 0.00 0.00 179.01 179.41 2ze3 h ALA 70 N 1.27 1.35 -0.08 2.92 0.00 -1.32 -0.18 119.26 123.22 2ze3 h ALA 70 Ca 0.24 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 2ze3 h ALA 70 Cb 0.06 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 2ze3 h ALA 70 CO -0.12 0.54 -0.11 0.82 0.00 0.00 0.00 179.25 180.38 2ze3 h ILE 71 N 1.26 1.39 -0.74 0.00 2.04 -1.12 -2.00 117.51 118.33 2ze3 h ILE 71 Ca 0.40 -1.34 0.07 0.00 1.00 0.00 0.00 64.86 65.00 2ze3 h ILE 71 Cb 0.02 2.08 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 2ze3 h ILE 71 CO -0.13 0.37 0.41 0.58 0.00 0.00 0.00 178.15 179.39 2ze3 h VAL 72 N -0.23 0.95 0.00 1.67 2.07 -0.47 -1.92 116.25 118.32 2ze3 h VAL 72 Ca 0.01 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 2ze3 h VAL 72 Cb 0.66 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2ze3 h VAL 72 CO 0.03 0.13 -0.35 0.03 0.02 0.00 0.00 177.57 177.43 2ze3 h ARG 73 N 0.74 0.00 0.00 1.57 3.08 -1.02 -3.26 114.38 115.49 2ze3 h ARG 73 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 2ze3 h ARG 73 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2ze3 h ARG 73 CO -0.21 0.35 -0.03 0.00 -1.07 0.00 0.00 179.97 179.02 2ze3 h ALA 74 N 1.65 0.98 -2.17 0.04 0.00 -0.56 -3.46 119.26 115.73 2ze3 h ALA 74 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.45 2ze3 h ALA 74 Cb 0.82 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.46 2ze3 h ALA 74 CO 0.05 0.00 -0.71 0.14 0.00 0.00 0.00 179.25 178.73 2ze3 s VAL 75 N -3.13 1.66 -0.31 0.00 -7.23 -1.14 -4.89 120.40 105.35 2ze3 s VAL 75 Ca 0.10 -2.17 0.09 0.00 -1.81 0.00 0.00 61.98 58.18 2ze3 s VAL 75 Cb 0.11 -2.20 0.56 0.00 0.56 0.00 0.00 36.38 35.41 2ze3 s VAL 75 CO 0.62 -0.48 1.58 0.00 -0.31 0.00 0.00 175.10 176.51 2ze3 n ALA 76 N -0.45 4.44 -2.42 1.32 0.00 -1.26 -4.92 120.51 117.23 2ze3 n ALA 76 Ca -0.07 -2.93 -0.21 0.00 0.00 0.00 0.00 53.44 50.24 2ze3 n ALA 76 Cb 0.62 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 2ze3 n ALA 76 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2ze3 s ILE 77 N -3.19 1.55 0.32 0.00 -4.36 -1.26 -5.10 121.20 109.17 2ze3 s ILE 77 Ca 0.48 -2.11 -0.29 0.00 -0.26 0.00 0.00 60.65 58.47 2ze3 s ILE 77 Cb 0.42 -2.45 -0.11 0.00 1.25 0.00 0.00 42.46 41.56 2ze3 s ILE 77 CO 0.04 -0.29 1.54 -2.16 0.24 0.00 0.00 174.94 174.31 2ze3 s PRO 78 N -3.75 4.13 -0.14 0.37 0.04 -1.25 -4.90 135.00 129.50 2ze3 s PRO 78 Ca 0.30 2.55 0.02 0.00 0.04 0.00 0.00 61.00 63.91 2ze3 s PRO 78 Cb 0.04 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.58 2ze3 s PRO 78 CO 0.12 -0.57 -0.21 0.08 0.04 0.00 0.00 177.00 176.45 2ze3 s VAL 79 N -0.44 2.13 -0.10 -0.36 1.01 -1.26 -1.94 120.40 119.44 2ze3 s VAL 79 Ca 0.59 -0.95 -0.16 0.00 0.00 0.00 0.00 61.98 61.45 2ze3 s VAL 79 Cb -0.47 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2ze3 s VAL 79 CO 0.53 0.55 0.42 0.21 0.00 0.00 0.00 175.10 176.81 2ze3 s ASN 80 N 0.84 6.65 -0.23 3.32 2.47 0.82 -1.10 114.94 127.71 2ze3 s ASN 80 Ca -0.06 0.78 -0.07 0.00 0.42 0.00 0.00 52.86 53.92 2ze3 s ASN 80 Cb -0.15 -2.26 -0.03 0.00 -1.45 0.00 0.00 41.25 37.36 2ze3 s ASN 80 CO -0.02 0.09 0.07 0.00 -3.72 0.00 0.00 177.10 173.52 2ze3 s ALA 81 N 0.22 3.24 -0.49 1.71 0.00 0.20 -1.27 121.76 125.38 2ze3 s ALA 81 Ca 0.23 -1.00 -0.28 0.00 0.00 0.00 0.00 51.96 50.91 2ze3 s ALA 81 Cb -0.15 -2.03 0.03 0.00 0.00 0.00 0.00 23.12 20.97 2ze3 s ALA 81 CO 0.09 -0.26 1.08 0.34 0.00 0.00 0.00 175.76 177.01 2ze3 s ASP 82 N 1.20 6.57 -0.28 0.00 2.15 -1.26 -1.39 116.67 123.66 2ze3 s ASP 82 Ca 0.05 0.31 0.12 0.00 0.43 0.00 0.00 52.55 53.45 2ze3 s ASP 82 Cb -0.14 -2.52 0.63 0.00 -0.30 0.00 0.00 42.92 40.59 2ze3 s ASP 82 CO 0.03 -1.22 1.63 2.30 -0.17 0.00 0.00 175.17 177.74 2ze3 n ILE 83 N 6.70 2.67 0.00 4.11 -5.35 -0.86 -4.65 119.36 121.99 2ze3 n ILE 83 Ca 0.10 -1.95 0.00 0.00 -0.27 0.00 0.00 62.75 60.63 2ze3 n ILE 83 Cb 0.49 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 2ze3 n ILE 83 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2ze3 n GLU 84 N -0.48 0.00 -0.43 6.28 1.02 -1.23 -0.75 120.64 125.05 2ze3 n GLU 84 Ca 0.34 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.55 2ze3 n GLU 84 Cb 1.18 0.00 0.27 0.00 -0.02 0.00 0.00 31.44 32.86 2ze3 n GLU 84 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ze3 n ALA 85 N 9.52 2.85 -0.30 0.62 0.00 -1.26 -0.85 120.51 131.08 2ze3 n ALA 85 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2ze3 n ALA 85 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 2ze3 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze3 n GLY 86 N 1.03 0.85 3.79 0.00 0.00 0.08 -4.46 105.19 106.47 2ze3 n GLY 86 Ca 0.19 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2ze3 n GLY 86 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ze3 n TYR 87 N -2.30 -1.96 0.00 1.61 4.01 -1.26 -4.26 117.16 112.99 2ze3 n TYR 87 Ca 0.00 0.84 0.00 0.00 -0.16 0.00 0.00 57.90 58.58 2ze3 n TYR 87 Cb 0.00 -4.19 0.00 0.00 -0.31 0.00 0.00 39.34 34.84 2ze3 n TYR 87 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ze3 n GLY 88 N -1.66 3.75 0.14 2.72 0.00 -1.26 -4.90 105.19 103.98 2ze3 n GLY 88 Ca -0.22 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 2ze3 n GLY 88 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2ze3 h HIS 89 N 0.00 0.75 -3.94 1.61 3.86 -1.91 -3.43 115.15 112.10 2ze3 h HIS 89 Ca 0.00 -0.55 -0.52 0.00 -1.16 0.00 0.00 60.37 58.14 2ze3 h HIS 89 Cb 0.00 -0.03 0.07 0.00 1.06 0.00 0.00 27.41 28.51 2ze3 h HIS 89 CO 0.00 1.65 0.59 0.00 0.86 0.00 0.00 177.93 181.03 2ze3 s ALA 90 N -2.57 3.23 0.42 2.45 0.00 -1.26 -4.89 121.76 119.14 2ze3 s ALA 90 Ca -0.15 1.17 0.18 0.00 0.00 0.00 0.00 51.96 53.15 2ze3 s ALA 90 Cb 0.05 -3.46 1.09 0.00 0.00 0.00 0.00 23.12 20.79 2ze3 s ALA 90 CO 0.86 -0.75 1.85 -1.35 0.00 0.00 0.00 175.76 176.37 2ze3 h PRO 91 N 2.68 0.39 -0.40 0.00 0.11 -1.91 0.18 132.00 133.04 2ze3 h PRO 91 Ca -0.49 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.54 2ze3 h PRO 91 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2ze3 h PRO 91 CO 0.63 0.26 0.02 0.93 -0.21 0.00 0.00 178.00 179.62 2ze3 h GLU 92 N 0.41 0.64 -0.40 1.05 4.39 -1.93 0.23 114.58 118.96 2ze3 h GLU 92 Ca 0.48 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.96 2ze3 h GLU 92 Cb 1.20 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 2ze3 h GLU 92 CO -0.19 0.65 -0.03 -0.44 -1.16 0.00 0.00 179.01 177.84 2ze3 h ASP 93 N 0.61 0.72 -0.63 1.42 3.32 -1.02 -2.14 116.42 118.70 2ze3 h ASP 93 Ca 0.13 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 2ze3 h ASP 93 Cb 0.36 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2ze3 h ASP 93 CO 0.01 0.87 0.39 0.58 -1.72 0.00 0.00 179.24 179.37 2ze3 h VAL 94 N 0.54 1.18 -0.03 -1.35 2.07 -0.89 0.24 116.25 118.02 2ze3 h VAL 94 Ca 0.11 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.27 2ze3 h VAL 94 Cb 0.53 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2ze3 h VAL 94 CO 0.03 0.18 -0.09 -0.09 0.02 0.00 0.00 177.57 177.62 2ze3 h ARG 95 N 0.85 -0.13 -0.92 1.57 2.43 -0.79 0.10 114.38 117.48 2ze3 h ARG 95 Ca 0.23 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.41 2ze3 h ARG 95 Cb -0.04 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.49 2ze3 h ARG 95 CO -0.04 -0.09 0.60 0.00 -1.51 0.00 0.00 179.97 178.93 2ze3 h ARG 96 N -0.14 1.22 -0.33 0.20 3.08 -1.04 -0.38 114.38 116.99 2ze3 h ARG 96 Ca 0.04 -0.08 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2ze3 h ARG 96 Cb 0.20 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2ze3 h ARG 96 CO -0.11 0.82 0.08 1.15 -1.07 0.00 0.00 179.97 180.84 2ze3 h THR 97 N 1.26 1.22 -0.32 2.04 2.02 -0.51 -0.46 112.91 118.16 2ze3 h THR 97 Ca 0.34 -0.73 -0.08 0.00 0.77 0.00 0.00 66.41 66.71 2ze3 h THR 97 Cb -0.13 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2ze3 h THR 97 CO -0.07 0.24 -0.16 0.58 0.37 0.00 0.00 175.52 176.49 2ze3 h VAL 98 N 0.37 1.25 -0.47 3.16 2.07 -0.69 -0.92 116.25 121.02 2ze3 h VAL 98 Ca 0.10 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.44 2ze3 h VAL 98 Cb 0.29 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2ze3 h VAL 98 CO 0.00 0.37 0.07 -0.33 0.02 0.00 0.00 177.57 177.70 2ze3 h GLU 99 N 0.51 0.78 0.06 1.57 5.08 -0.89 0.07 114.58 121.77 2ze3 h GLU 99 Ca 0.09 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2ze3 h GLU 99 Cb 0.57 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2ze3 h GLU 99 CO 0.04 0.79 -0.08 1.25 -1.00 0.00 0.00 179.01 180.02 2ze3 h HIS 100 N 0.65 -0.19 -0.09 4.33 2.76 -0.53 -2.02 115.15 120.05 2ze3 h HIS 100 Ca 0.14 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.16 2ze3 h HIS 100 Cb 0.40 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 2ze3 h HIS 100 CO 0.03 -0.12 -0.61 0.74 -1.30 0.00 0.00 177.93 176.67 2ze3 h PHE 101 N -0.16 0.40 -0.29 5.26 0.04 -1.14 -3.01 116.94 118.04 2ze3 h PHE 101 Ca 0.01 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.59 2ze3 h PHE 101 Cb 0.17 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 2ze3 h PHE 101 CO -0.12 0.84 0.01 0.00 -0.60 0.00 0.00 178.31 178.45 2ze3 h ALA 102 N 1.12 1.49 0.00 2.45 0.00 -0.83 -0.80 119.26 122.69 2ze3 h ALA 102 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2ze3 h ALA 102 Cb 1.13 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2ze3 h ALA 102 CO 0.10 0.37 -0.09 0.00 0.00 0.00 0.00 179.25 179.63 2ze3 h ALA 103 N 1.60 1.05 -0.00 0.00 0.00 -1.23 -2.25 119.26 118.43 2ze3 h ALA 103 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ze3 h ALA 103 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ze3 h ALA 103 CO 0.01 0.11 -0.06 1.28 0.00 0.00 0.00 179.25 180.59 2ze3 n LEU 104 N -3.27 0.29 0.00 0.00 4.77 -0.31 -4.94 117.00 113.54 2ze3 n LEU 104 Ca -0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2ze3 n LEU 104 Cb 0.31 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2ze3 n LEU 104 CO 0.29 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2ze3 n GLY 105 N 1.24 0.59 3.78 -0.72 0.00 -0.85 -4.88 105.19 104.35 2ze3 n GLY 105 Ca 0.16 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2ze3 n GLY 105 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2ze3 s VAL 106 N -2.00 3.56 -0.37 1.61 -7.23 -1.24 -4.79 120.40 109.93 2ze3 s VAL 106 Ca 0.00 1.16 0.23 0.00 -1.81 0.00 0.00 61.98 61.56 2ze3 s VAL 106 Cb 0.00 -3.58 0.17 0.00 0.56 0.00 0.00 36.38 33.52 2ze3 s VAL 106 CO 0.00 -0.02 1.34 0.00 -0.31 0.00 0.00 175.10 176.10 2ze3 h ALA 107 N 2.27 0.75 -2.60 1.32 0.00 -1.46 -3.46 119.26 116.08 2ze3 h ALA 107 Ca -0.49 0.00 0.11 0.00 0.00 0.00 0.00 54.91 54.53 2ze3 h ALA 107 Cb 1.22 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 2ze3 h ALA 107 CO 0.61 0.00 0.38 0.20 0.00 0.00 0.00 179.25 180.44 2ze3 s GLY 108 N -4.23 -0.30 0.04 0.00 0.00 -1.24 -1.04 107.32 100.55 2ze3 s GLY 108 Ca 0.04 0.23 0.01 0.00 0.00 0.00 0.00 44.72 45.00 2ze3 s GLY 108 CO 0.73 0.06 -0.05 -1.34 0.00 0.00 0.00 173.10 172.49 2ze3 s VAL 109 N -3.49 0.35 -0.24 1.40 -7.23 0.08 -0.63 120.40 110.65 2ze3 s VAL 109 Ca 0.09 -1.11 -0.04 0.00 -1.81 0.00 0.00 61.98 59.12 2ze3 s VAL 109 Cb -0.02 -0.58 0.00 0.00 0.56 0.00 0.00 36.38 36.33 2ze3 s VAL 109 CO -0.01 -0.50 -0.03 0.20 -0.31 0.00 0.00 175.10 174.45 2ze3 s ASN 110 N -1.70 4.39 -0.19 4.85 -0.87 -0.49 -1.38 114.94 119.56 2ze3 s ASN 110 Ca -0.10 -0.53 0.01 0.00 -1.57 0.00 0.00 52.86 50.67 2ze3 s ASN 110 Cb -0.08 -1.74 0.02 0.00 -0.02 0.00 0.00 41.25 39.43 2ze3 s ASN 110 CO -0.01 -0.06 -0.19 -0.22 -2.57 0.00 0.00 177.10 174.04 2ze3 s LEU 111 N 1.45 2.22 0.47 0.60 2.96 -0.54 -2.03 118.68 123.81 2ze3 s LEU 111 Ca 0.04 -0.70 0.03 0.00 -0.22 0.00 0.00 54.13 53.28 2ze3 s LEU 111 Cb -0.15 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.08 2ze3 s LEU 111 CO -0.03 -0.02 0.67 -1.83 -1.32 0.00 0.00 176.35 173.82 2ze3 s GLU 112 N 1.28 2.80 -0.03 1.98 -1.05 -0.03 -0.45 118.70 123.20 2ze3 s GLU 112 Ca 0.04 -0.85 0.15 0.00 -0.15 0.00 0.00 54.97 54.17 2ze3 s GLU 112 Cb -0.14 -2.61 0.47 0.00 -0.44 0.00 0.00 34.13 31.42 2ze3 s GLU 112 CO -0.12 -0.42 1.39 -0.40 0.95 0.00 0.00 175.26 176.66 2ze3 n ASP 113 N -2.09 3.51 -4.74 0.83 5.68 -0.88 -4.61 116.55 114.25 2ze3 n ASP 113 Ca 0.05 -2.13 -0.39 0.00 -0.50 0.00 0.00 54.79 51.83 2ze3 n ASP 113 Cb 0.59 -0.37 -0.05 0.00 -1.14 0.00 0.00 41.12 40.15 2ze3 n ASP 113 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2ze3 s ALA 114 N -1.23 3.41 -0.02 2.12 0.00 -1.26 -0.36 121.76 124.42 2ze3 s ALA 114 Ca 0.35 0.07 0.17 0.00 0.00 0.00 0.00 51.96 52.55 2ze3 s ALA 114 Cb 0.20 -2.84 0.33 0.00 0.00 0.00 0.00 23.12 20.81 2ze3 s ALA 114 CO 0.21 0.03 1.57 1.79 0.00 0.00 0.00 175.76 179.36 2ze3 h THR 115 N 4.46 0.87 0.00 0.00 1.35 -1.60 -3.44 112.91 114.55 2ze3 h THR 115 Ca -0.43 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.49 2ze3 h THR 115 Cb 1.20 2.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.84 2ze3 h THR 115 CO 0.73 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 177.05 2ze3 n GLY 116 N 0.81 2.31 0.22 5.82 0.00 -1.26 -4.89 105.19 108.19 2ze3 n GLY 116 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2ze3 n GLY 116 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ze3 h LEU 117 N 0.00 0.00 -8.15 0.99 3.38 -1.91 -3.45 115.31 106.17 2ze3 h LEU 117 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2ze3 h LEU 117 Cb 0.00 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.61 2ze3 h LEU 117 CO 0.00 0.27 -0.50 0.42 0.09 0.00 0.00 178.44 178.72 2ze3 s THR 118 N -3.85 0.12 0.64 0.22 -4.23 -1.26 -5.03 115.64 102.24 2ze3 s THR 118 Ca -0.01 -1.58 0.43 0.00 -1.18 0.00 0.00 61.69 59.35 2ze3 s THR 118 Cb 0.12 -1.73 0.43 0.00 1.34 0.00 0.00 72.50 72.66 2ze3 s THR 118 CO 0.65 -0.56 2.32 -0.65 -0.54 0.00 0.00 174.62 175.84 2ze3 h PRO 119 N 2.80 0.00 0.00 3.99 0.11 -2.02 -3.25 132.00 133.63 2ze3 h PRO 119 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2ze3 h PRO 119 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ze3 h PRO 119 CO 0.57 0.00 -0.17 0.25 -0.21 0.00 0.00 178.00 178.43 2ze3 n THR 120 N -3.03 0.00 -1.86 -1.15 -2.24 -1.26 -4.88 114.28 99.86 2ze3 n THR 120 Ca -0.03 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.00 2ze3 n THR 120 Cb 0.09 0.88 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 2ze3 n THR 120 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2ze3 s GLU 121 N -1.02 4.18 0.12 -0.78 2.12 -1.23 -4.98 118.70 117.11 2ze3 s GLU 121 Ca 0.00 2.46 0.09 0.00 0.36 0.00 0.00 54.97 57.88 2ze3 s GLU 121 Cb 0.00 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 2ze3 s GLU 121 CO 0.00 -0.66 -0.23 -0.51 -0.54 0.00 0.00 175.26 173.32 2ze3 s LEU 122 N 1.06 2.32 0.49 2.70 1.43 -1.26 -1.53 118.68 123.89 2ze3 s LEU 122 Ca 0.71 -0.72 -0.22 0.00 -1.03 0.00 0.00 54.13 52.86 2ze3 s LEU 122 Cb -0.46 -1.01 -0.06 0.00 0.03 0.00 0.00 46.19 44.69 2ze3 s LEU 122 CO 0.32 0.10 1.23 -0.31 0.23 0.00 0.00 176.35 177.92 2ze3 s TYR 123 N -1.19 2.68 0.77 0.29 1.51 0.52 -4.84 117.35 117.09 2ze3 s TYR 123 Ca 0.10 1.48 -0.11 0.00 -1.01 0.00 0.00 57.07 57.53 2ze3 s TYR 123 Cb -0.10 -3.51 0.06 0.00 -0.11 0.00 0.00 41.96 38.30 2ze3 s TYR 123 CO 0.05 -1.96 1.11 0.16 -1.11 0.00 0.00 175.55 173.80 2ze3 s ASP 124 N -1.24 4.36 0.16 2.29 1.47 -1.26 -4.72 116.67 117.72 2ze3 s ASP 124 Ca 0.66 1.93 -0.24 0.00 1.18 0.00 0.00 52.55 56.08 2ze3 s ASP 124 Cb -0.32 -2.54 0.04 0.00 -0.34 0.00 0.00 42.92 39.76 2ze3 s ASP 124 CO 0.39 -2.14 1.59 0.25 0.68 0.00 0.00 175.17 175.94 2ze3 h LEU 125 N -1.01 -1.18 -0.61 2.11 5.85 -1.99 -1.04 115.31 117.44 2ze3 h LEU 125 Ca -0.44 0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2ze3 h LEU 125 Cb 1.24 0.54 -0.05 0.00 0.37 0.00 0.00 40.66 42.76 2ze3 h LEU 125 CO 0.50 -0.34 0.33 -0.78 -0.34 0.00 0.00 178.44 177.81 2ze3 h ASP 126 N -0.29 0.49 -0.84 1.25 1.82 -1.99 0.39 116.42 117.25 2ze3 h ASP 126 Ca 0.16 0.03 -0.04 0.00 -0.39 0.00 0.00 57.03 56.79 2ze3 h ASP 126 Cb 0.56 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.46 2ze3 h ASP 126 CO -0.54 0.32 0.39 0.28 -1.61 0.00 0.00 179.24 178.08 2ze3 h SER 127 N 0.62 1.12 0.14 2.28 0.02 -1.77 -2.42 113.55 113.54 2ze3 h SER 127 Ca 0.27 -0.15 -0.11 0.00 -0.84 0.00 0.00 61.79 60.96 2ze3 h SER 127 Cb 0.15 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2ze3 h SER 127 CO -0.17 0.95 -0.39 -0.61 -1.14 0.00 0.00 176.83 175.47 2ze3 h GLN 128 N 1.21 0.34 -0.59 3.45 5.75 -0.47 -2.73 115.11 122.06 2ze3 h GLN 128 Ca 0.29 -0.16 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 2ze3 h GLN 128 Cb 0.14 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.66 2ze3 h GLN 128 CO -0.03 0.68 0.16 -0.07 -2.65 0.00 0.00 178.83 176.92 2ze3 h LEU 129 N 0.28 0.85 -1.11 -2.39 3.38 -0.48 -0.18 115.31 115.66 2ze3 h LEU 129 Ca 0.03 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2ze3 h LEU 129 Cb 0.82 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2ze3 h LEU 129 CO 0.07 0.82 -0.07 0.03 0.09 0.00 0.00 178.44 179.37 2ze3 h ARG 130 N 0.87 0.54 -0.16 1.13 2.47 -1.17 -0.37 114.38 117.69 2ze3 h ARG 130 Ca 0.19 -0.14 -0.14 0.00 -1.26 0.00 0.00 59.98 58.63 2ze3 h ARG 130 Cb 0.29 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2ze3 h ARG 130 CO -0.00 0.62 -0.46 0.00 0.56 0.00 0.00 179.97 180.68 2ze3 h ARG 131 N 0.50 0.59 -0.56 0.04 3.08 -1.11 -2.59 114.38 114.33 2ze3 h ARG 131 Ca 0.10 -0.43 -0.09 0.00 0.07 0.00 0.00 59.98 59.63 2ze3 h ARG 131 Cb 0.44 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2ze3 h ARG 131 CO 0.02 1.05 -0.02 0.82 -1.07 0.00 0.00 179.97 180.77 2ze3 h ILE 132 N 0.24 1.26 -0.73 2.04 2.04 -0.88 -2.13 117.51 119.35 2ze3 h ILE 132 Ca -0.01 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2ze3 h ILE 132 Cb 1.08 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 2ze3 h ILE 132 CO 0.10 0.40 0.46 -0.33 0.00 0.00 0.00 178.15 178.78 2ze3 h GLU 133 N 0.89 0.97 -0.39 2.37 5.08 -1.04 0.53 114.58 122.98 2ze3 h GLU 133 Ca 0.16 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2ze3 h GLU 133 Cb 0.54 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2ze3 h GLU 133 CO 0.03 0.66 0.06 0.00 -1.00 0.00 0.00 179.01 178.76 2ze3 h ALA 134 N 1.51 0.52 -0.45 3.43 0.00 -1.04 -0.18 119.26 123.05 2ze3 h ALA 134 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ze3 h ALA 134 Cb -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2ze3 h ALA 134 CO -0.05 0.23 0.26 0.00 0.00 0.00 0.00 179.25 179.69 2ze3 h ALA 135 N 0.92 0.57 -0.28 0.00 0.00 -0.69 -0.88 119.26 118.90 2ze3 h ALA 135 Ca 0.12 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ze3 h ALA 135 Cb 0.37 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2ze3 h ALA 135 CO 0.01 0.07 0.14 -0.09 0.00 0.00 0.00 179.25 179.38 2ze3 h ARG 136 N 0.60 0.28 -0.46 0.00 9.65 -0.72 -1.33 114.38 122.41 2ze3 h ARG 136 Ca 0.16 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.05 2ze3 h ARG 136 Cb 0.01 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 2ze3 h ARG 136 CO -0.03 0.19 0.25 0.00 2.80 0.00 0.00 179.97 183.18 2ze3 h ALA 137 N 1.14 0.58 -0.61 2.80 0.00 -0.68 0.37 119.26 122.87 2ze3 h ALA 137 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2ze3 h ALA 137 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2ze3 h ALA 137 CO -0.08 -0.07 0.13 0.00 0.00 0.00 0.00 179.25 179.23 2ze3 h ALA 138 N 1.22 0.80 -0.16 0.00 0.00 -0.93 -0.64 119.26 119.55 2ze3 h ALA 138 Ca 0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ze3 h ALA 138 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2ze3 h ALA 138 CO -0.10 0.53 0.05 0.82 0.00 0.00 0.00 179.25 180.55 2ze3 h ILE 139 N 0.90 1.18 -0.75 0.00 2.04 -0.94 -2.28 117.51 117.65 2ze3 h ILE 139 Ca 0.19 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.55 2ze3 h ILE 139 Cb 0.38 1.24 -0.05 0.00 -0.74 0.00 0.00 36.82 37.65 2ze3 h ILE 139 CO 0.01 0.17 0.46 0.44 0.00 0.00 0.00 178.15 179.23 2ze3 h ASP 140 N 0.08 0.74 0.70 1.72 3.32 -0.74 -1.64 116.42 120.60 2ze3 h ASP 140 Ca 0.05 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2ze3 h ASP 140 Cb 0.21 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 2ze3 h ASP 140 CO -0.00 0.50 -0.04 0.00 -1.72 0.00 0.00 179.24 177.98 2ze3 h ALA 141 N 1.34 1.04 0.00 3.45 0.00 -0.94 -2.38 119.26 121.76 2ze3 h ALA 141 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2ze3 h ALA 141 Cb 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ze3 h ALA 141 CO -0.14 0.05 -0.12 0.66 0.00 0.00 0.00 179.25 179.70 2ze3 h SER 142 N 0.00 0.00 0.00 0.00 4.64 -0.70 -3.47 113.55 114.02 2ze3 h SER 142 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2ze3 h SER 142 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2ze3 h SER 142 CO 0.00 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 2ze3 n GLY 143 N 0.71 1.97 3.42 -0.77 0.00 -0.90 -5.00 105.19 104.63 2ze3 n GLY 143 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 2ze3 n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ze3 s VAL 144 N -3.12 3.66 -0.85 1.61 1.01 -1.26 -5.03 120.40 116.41 2ze3 s VAL 144 Ca 0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.50 2ze3 s VAL 144 Cb 0.00 -2.63 -0.09 0.00 0.00 0.00 0.00 36.38 33.66 2ze3 s VAL 144 CO 0.00 0.46 2.43 -0.81 0.00 0.00 0.00 175.10 177.18 2ze3 n PRO 145 N 4.05 2.27 -1.68 2.72 -0.04 -1.26 -4.71 135.00 136.36 2ze3 n PRO 145 Ca -0.18 -1.44 -0.44 0.00 -0.04 0.00 0.00 63.50 61.41 2ze3 n PRO 145 Cb 0.52 -2.38 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 2ze3 n PRO 145 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2ze3 n VAL 146 N 3.70 1.14 -2.22 0.52 0.31 -1.26 -4.77 118.33 115.75 2ze3 n VAL 146 Ca 0.48 -0.29 -0.42 0.00 -0.01 0.00 0.00 64.34 64.11 2ze3 n VAL 146 Cb 0.27 -1.49 -0.03 0.00 -0.91 0.00 0.00 33.84 31.68 2ze3 n VAL 146 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2ze3 s PHE 147 N -0.25 2.83 -0.52 3.52 2.19 -0.21 -4.90 117.98 120.65 2ze3 s PHE 147 Ca 0.66 0.80 -0.15 0.00 0.33 0.00 0.00 56.93 58.57 2ze3 s PHE 147 Cb -0.63 -3.67 0.12 0.00 -1.31 0.00 0.00 43.02 37.53 2ze3 s PHE 147 CO 0.52 -2.49 0.46 -1.17 1.83 0.00 0.00 175.22 174.37 2ze3 s LEU 148 N 2.45 6.04 -0.48 6.12 2.96 -1.26 -0.74 118.68 133.77 2ze3 s LEU 148 Ca 0.64 -1.77 -0.18 0.00 -0.22 0.00 0.00 54.13 52.59 2ze3 s LEU 148 Cb -0.31 -2.17 0.05 0.00 0.50 0.00 0.00 46.19 44.25 2ze3 s LEU 148 CO 0.26 -0.81 0.56 0.21 -1.32 0.00 0.00 176.35 175.26 2ze3 s ASN 149 N 3.33 6.22 -0.43 3.68 2.47 -0.48 0.09 114.94 129.82 2ze3 s ASN 149 Ca 0.04 -0.84 -0.26 0.00 0.42 0.00 0.00 52.86 52.22 2ze3 s ASN 149 Cb -0.29 -2.27 0.02 0.00 -1.45 0.00 0.00 41.25 37.27 2ze3 s ASN 149 CO 0.03 -0.78 0.93 0.00 -3.72 0.00 0.00 177.10 173.55 2ze3 s ALA 150 N 2.44 3.28 -0.03 1.71 0.00 0.35 -1.47 121.76 128.05 2ze3 s ALA 150 Ca 0.14 -0.68 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 2ze3 s ALA 150 Cb -0.19 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.26 2ze3 s ALA 150 CO 0.13 -1.93 0.44 0.50 0.00 0.00 0.00 175.76 174.90 2ze3 s ARG 151 N 3.69 4.08 -0.08 0.00 3.52 0.40 -1.03 118.95 129.53 2ze3 s ARG 151 Ca 0.38 0.45 0.03 0.00 -0.13 0.00 0.00 55.73 56.46 2ze3 s ARG 151 Cb -0.11 -3.29 0.01 0.00 -1.56 0.00 0.00 34.95 30.00 2ze3 s ARG 151 CO 0.24 0.53 -0.17 -0.08 -0.81 0.00 0.00 175.30 175.00 2ze3 s THR 152 N -0.57 1.54 -1.25 4.11 -1.32 -0.35 -2.08 115.64 115.71 2ze3 s THR 152 Ca 0.25 -0.72 0.11 0.00 -1.21 0.00 0.00 61.69 60.11 2ze3 s THR 152 Cb -0.16 -1.36 0.43 0.00 -1.51 0.00 0.00 72.50 69.90 2ze3 s THR 152 CO 0.13 0.44 1.27 0.47 -2.21 0.00 0.00 174.62 174.72 2ze3 n ASP 153 N 3.66 3.07 -0.26 8.08 9.92 -1.26 -4.16 116.55 135.60 2ze3 n ASP 153 Ca -0.21 -2.28 0.07 0.00 -0.53 0.00 0.00 54.79 51.83 2ze3 n ASP 153 Cb 0.52 -0.46 0.19 0.00 -0.64 0.00 0.00 41.12 40.74 2ze3 n ASP 153 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 2ze3 h THR 154 N 2.42 0.42 0.19 -3.53 1.35 -1.94 0.67 112.91 112.49 2ze3 h THR 154 Ca 0.00 -0.07 -0.26 0.00 -0.55 0.00 0.00 66.41 65.54 2ze3 h THR 154 Cb 0.99 0.20 0.03 0.00 -1.73 0.00 0.00 68.15 67.64 2ze3 h THR 154 CO 0.15 0.04 -1.14 -0.26 -0.25 0.00 0.00 175.52 174.06 2ze3 h PHE 155 N 0.20 0.71 -0.70 4.73 0.04 -1.80 1.09 116.94 121.21 2ze3 h PHE 155 Ca 0.44 -0.52 -0.05 0.00 2.80 0.00 0.00 57.97 60.64 2ze3 h PHE 155 Cb 0.78 -0.03 -0.03 0.00 2.20 0.00 0.00 35.95 38.88 2ze3 h PHE 155 CO -0.32 1.44 0.25 1.25 -0.60 0.00 0.00 178.31 180.33 2ze3 h LEU 156 N -0.16 0.97 -3.37 1.54 5.85 -1.00 -2.83 115.31 116.31 2ze3 h LEU 156 Ca -0.20 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.31 2ze3 h LEU 156 Cb 1.87 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.62 2ze3 h LEU 156 CO 0.19 0.88 0.03 0.29 -0.34 0.00 0.00 178.44 179.49 2ze3 n LYS 157 N -4.28 3.13 -3.83 1.25 5.02 0.22 -5.03 118.16 114.65 2ze3 n LYS 157 Ca 0.06 -2.96 -0.35 0.00 -2.02 0.00 0.00 58.31 53.04 2ze3 n LYS 157 Cb 0.20 -1.94 0.03 0.00 -0.02 0.00 0.00 35.03 33.29 2ze3 n LYS 157 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ze3 n GLY 158 N -0.41 -1.00 3.87 0.72 0.00 -1.07 -4.84 105.19 102.47 2ze3 n GLY 158 Ca 0.26 0.43 -0.31 0.00 0.00 0.00 0.00 46.02 46.41 2ze3 n GLY 158 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2ze3 s HIS 159 N -3.39 3.51 0.00 1.61 2.46 0.37 -4.16 115.29 115.69 2ze3 s HIS 159 Ca 0.39 1.20 0.00 0.00 0.47 0.00 0.00 55.06 57.11 2ze3 s HIS 159 Cb -0.18 -2.59 0.00 0.00 -0.13 0.00 0.00 32.58 29.68 2ze3 s HIS 159 CO 0.91 -0.32 0.00 0.41 -2.47 0.00 0.00 174.74 173.27 2ze3 n GLY 160 N -1.79 2.99 4.66 1.59 0.00 -1.26 -3.33 105.19 108.06 2ze3 n GLY 160 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2ze3 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze3 n ALA 161 N -0.11 0.00 -2.25 4.61 0.00 -1.26 -4.81 120.51 116.70 2ze3 n ALA 161 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2ze3 n ALA 161 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 2ze3 n ALA 161 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2ze3 s THR 162 N 0.00 4.74 0.24 0.00 -4.23 -1.26 -4.96 115.64 110.16 2ze3 s THR 162 Ca 0.00 1.00 -0.05 0.00 -1.18 0.00 0.00 61.69 61.46 2ze3 s THR 162 Cb 0.00 -3.78 0.20 0.00 1.34 0.00 0.00 72.50 70.26 2ze3 s THR 162 CO 0.00 0.21 1.76 0.44 -0.54 0.00 0.00 174.62 176.49 2ze3 h ASP 163 N 3.44 0.41 -0.76 3.99 3.32 -1.92 -0.11 116.42 124.79 2ze3 h ASP 163 Ca -0.48 0.08 0.01 0.00 0.02 0.00 0.00 57.03 56.66 2ze3 h ASP 163 Cb 1.19 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 2ze3 h ASP 163 CO 0.66 0.20 0.50 1.05 -1.72 0.00 0.00 179.24 179.92 2ze3 h GLU 164 N 0.55 0.98 -0.35 3.56 9.09 -1.95 0.61 114.58 127.07 2ze3 h GLU 164 Ca 0.39 -0.06 -0.15 0.00 0.05 0.00 0.00 59.36 59.60 2ze3 h GLU 164 Cb 0.50 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 27.37 2ze3 h GLU 164 CO -0.33 0.65 -0.37 0.93 0.05 0.00 0.00 179.01 179.94 2ze3 h GLU 165 N 1.01 0.82 -0.39 1.06 5.08 -1.66 -0.47 114.58 120.02 2ze3 h GLU 165 Ca 0.28 -0.41 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 2ze3 h GLU 165 Cb -0.10 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ze3 h GLU 165 CO -0.07 1.05 0.25 -0.09 -1.00 0.00 0.00 179.01 179.14 2ze3 h ARG 166 N 0.67 0.53 -0.46 2.33 2.43 -0.54 -0.54 114.38 118.81 2ze3 h ARG 166 Ca 0.06 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.07 2ze3 h ARG 166 Cb 0.93 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2ze3 h ARG 166 CO 0.09 0.38 -0.19 1.25 -1.51 0.00 0.00 179.97 179.98 2ze3 h LEU 167 N 0.52 0.92 -0.61 3.80 5.85 -0.79 -2.56 115.31 122.45 2ze3 h LEU 167 Ca 0.14 -0.33 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2ze3 h LEU 167 Cb -0.02 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.73 2ze3 h LEU 167 CO -0.03 1.09 0.19 0.00 -0.34 0.00 0.00 178.44 179.35 2ze3 h ALA 168 N 0.98 0.80 -0.43 1.25 0.00 -0.70 -1.48 119.26 119.69 2ze3 h ALA 168 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2ze3 h ALA 168 Cb 0.74 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2ze3 h ALA 168 CO 0.06 0.47 -0.08 1.49 0.00 0.00 0.00 179.25 181.19 2ze3 h GLU 169 N 0.87 0.74 -0.32 0.00 4.57 -1.04 -0.81 114.58 118.58 2ze3 h GLU 169 Ca 0.20 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 2ze3 h GLU 169 Cb 0.29 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 2ze3 h GLU 169 CO -0.01 0.80 -0.02 1.15 -1.18 0.00 0.00 179.01 179.76 2ze3 h THR 170 N 0.68 1.26 -0.54 0.32 2.02 -1.20 -1.38 112.91 114.07 2ze3 h THR 170 Ca 0.12 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 2ze3 h THR 170 Cb 0.53 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 2ze3 h THR 170 CO 0.03 0.33 0.29 0.58 0.37 0.00 0.00 175.52 177.11 2ze3 h VAL 171 N 0.38 1.19 -0.04 3.16 2.07 -1.11 0.15 116.25 122.05 2ze3 h VAL 171 Ca 0.09 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2ze3 h VAL 171 Cb 0.48 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2ze3 h VAL 171 CO 0.02 0.20 -0.18 -0.09 0.02 0.00 0.00 177.57 177.54 2ze3 h ARG 172 N 0.72 -0.26 -0.16 1.57 2.43 -0.93 -1.32 114.38 116.43 2ze3 h ARG 172 Ca 0.19 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2ze3 h ARG 172 Cb 0.07 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2ze3 h ARG 172 CO -0.03 -0.17 -0.07 0.00 -1.51 0.00 0.00 179.97 178.18 2ze3 h ARG 173 N -0.27 0.33 -0.54 0.20 3.08 -1.11 -2.90 114.38 113.18 2ze3 h ARG 173 Ca 0.07 -0.14 0.06 0.00 0.07 0.00 0.00 59.98 60.03 2ze3 h ARG 173 Cb 0.36 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 2ze3 h ARG 173 CO -0.20 0.64 0.25 0.78 -1.07 0.00 0.00 179.97 180.38 2ze3 h GLY 174 N 0.01 0.75 1.15 0.04 0.00 -0.57 0.30 103.07 104.75 2ze3 h GLY 174 Ca 0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2ze3 h GLY 174 CO 0.02 0.08 -0.01 1.46 0.00 0.00 0.00 176.54 178.09 2ze3 h GLN 175 N 0.48 1.01 -0.26 4.80 4.20 -1.30 -1.50 115.11 122.54 2ze3 h GLN 175 Ca 0.25 -0.32 -0.15 0.00 0.06 0.00 0.00 58.65 58.49 2ze3 h GLN 175 Cb 0.20 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 2ze3 h GLN 175 CO -0.20 1.00 -0.45 0.00 -0.67 0.00 0.00 178.83 178.51 2ze3 h ALA 176 N 1.05 0.71 -0.63 3.87 0.00 -1.23 -2.47 119.26 120.56 2ze3 h ALA 176 Ca 0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2ze3 h ALA 176 Cb 0.55 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2ze3 h ALA 176 CO 0.03 0.67 0.24 1.88 0.00 0.00 0.00 179.25 182.07 2ze3 h TYR 177 N 0.55 0.96 -0.18 0.00 0.99 -0.21 -0.98 116.97 118.11 2ze3 h TYR 177 Ca 0.03 -0.08 0.01 0.00 2.00 0.00 0.00 58.73 60.69 2ze3 h TYR 177 Cb 1.00 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 38.43 2ze3 h TYR 177 CO 0.05 0.76 0.10 0.00 -0.00 0.00 0.00 178.16 179.07 2ze3 h ALA 178 N 1.10 0.22 0.00 3.88 0.00 -1.18 -1.45 119.26 121.82 2ze3 h ALA 178 Ca 0.21 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2ze3 h ALA 178 Cb 0.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2ze3 h ALA 178 CO -0.02 -0.32 -0.06 -0.44 0.00 0.00 0.00 179.25 178.41 2ze3 h ASP 179 N 0.21 0.00 0.50 0.00 3.32 -1.08 -0.83 116.42 118.55 2ze3 h ASP 179 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2ze3 h ASP 179 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2ze3 h ASP 179 CO -0.03 0.06 -0.03 0.00 -1.72 0.00 0.00 179.24 177.53 2ze3 n ALA 180 N -2.38 2.56 0.00 3.45 0.00 -0.40 -4.88 120.51 118.85 2ze3 n ALA 180 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2ze3 n ALA 180 Cb 0.15 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.15 2ze3 n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze3 n GLY 181 N 1.27 0.96 3.74 0.00 0.00 -0.32 -4.16 105.19 106.69 2ze3 n GLY 181 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2ze3 n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze3 s ALA 182 N -1.63 3.70 -0.50 4.61 0.00 -0.64 -4.87 121.76 122.43 2ze3 s ALA 182 Ca 0.00 1.41 0.24 0.00 0.00 0.00 0.00 51.96 53.61 2ze3 s ALA 182 Cb 0.00 -3.60 0.36 0.00 0.00 0.00 0.00 23.12 19.88 2ze3 s ALA 182 CO 0.00 -0.82 1.44 -0.44 0.00 0.00 0.00 175.76 175.93 2ze3 h ASP 183 N 5.40 0.00 -4.98 0.00 3.32 -0.69 -3.42 116.42 116.05 2ze3 h ASP 183 Ca -0.45 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 56.57 2ze3 h ASP 183 Cb 1.21 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.66 2ze3 h ASP 183 CO 0.82 0.03 0.26 -0.83 -1.72 0.00 0.00 179.24 177.79 2ze3 s GLY 184 N -3.97 -0.44 -0.08 2.75 0.00 -1.01 -3.95 107.32 100.61 2ze3 s GLY 184 Ca 0.06 0.31 0.05 0.00 0.00 0.00 0.00 44.72 45.13 2ze3 s GLY 184 CO 0.70 0.10 -0.23 -0.42 0.00 0.00 0.00 173.10 173.25 2ze3 s ILE 185 N -3.71 1.92 -0.23 0.90 -1.09 -0.67 -0.50 121.20 117.83 2ze3 s ILE 185 Ca 0.05 -0.96 -0.04 0.00 -2.23 0.00 0.00 60.65 57.47 2ze3 s ILE 185 Cb -0.02 -1.65 -0.00 0.00 -1.58 0.00 0.00 42.46 39.20 2ze3 s ILE 185 CO -0.06 0.53 -0.04 0.12 -1.23 0.00 0.00 174.94 174.26 2ze3 s PHE 186 N 0.18 2.98 -0.65 3.97 5.36 -0.20 -0.32 117.98 129.31 2ze3 s PHE 186 Ca -0.13 -1.04 0.04 0.00 -0.96 0.00 0.00 56.93 54.85 2ze3 s PHE 186 Cb -0.16 -2.11 0.16 0.00 -0.34 0.00 0.00 43.02 40.57 2ze3 s PHE 186 CO 0.06 -0.58 0.43 0.08 -1.46 0.00 0.00 175.22 173.75 2ze3 s VAL 187 N 1.46 2.94 0.31 3.12 1.01 0.01 -1.21 120.40 128.03 2ze3 s VAL 187 Ca 0.05 -3.87 -0.29 0.00 0.00 0.00 0.00 61.98 57.87 2ze3 s VAL 187 Cb -0.15 -2.95 -0.10 0.00 0.00 0.00 0.00 36.38 33.18 2ze3 s VAL 187 CO -0.03 -0.93 1.42 -2.16 0.00 0.00 0.00 175.10 173.40 2ze3 s PRO 188 N -0.99 4.24 0.00 2.72 0.04 -1.26 -2.50 135.00 137.25 2ze3 s PRO 188 Ca 0.22 2.37 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2ze3 s PRO 188 Cb -0.13 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2ze3 s PRO 188 CO -0.10 -0.39 0.00 -0.11 0.04 0.00 0.00 177.00 176.44 2ze3 n LEU 189 N 1.37 0.00 -4.63 -3.56 7.94 -1.26 -2.62 117.00 114.23 2ze3 n LEU 189 Ca 0.03 0.00 -0.42 0.00 -1.11 0.00 0.00 56.01 54.52 2ze3 n LEU 189 Cb 0.40 -0.44 -0.05 0.00 0.53 0.00 0.00 43.42 43.86 2ze3 n LEU 189 CO 0.61 0.00 0.57 0.00 -1.11 0.00 0.00 177.39 177.46 2ze3 s ALA 190 N -2.00 3.59 0.00 1.96 0.00 -1.04 -4.79 121.76 119.48 2ze3 s ALA 190 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.64 2ze3 s ALA 190 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2ze3 s ALA 190 CO 0.00 -1.01 0.00 1.28 0.00 0.00 0.00 175.76 176.03 2ze3 n LEU 191 N 6.02 1.58 -4.74 0.00 4.77 -1.26 -4.63 117.00 118.73 2ze3 n LEU 191 Ca 0.03 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.60 2ze3 n LEU 191 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 2ze3 n LEU 191 CO 0.47 0.26 1.24 -1.10 -1.33 0.00 0.00 177.39 176.94 2ze3 s GLN 192 N -1.56 4.15 0.25 3.23 -1.52 -1.26 -4.83 119.66 118.12 2ze3 s GLN 192 Ca 0.00 2.53 -0.03 0.00 -1.95 0.00 0.00 55.36 55.91 2ze3 s GLN 192 Cb 0.00 -3.05 0.45 0.00 -0.22 0.00 0.00 33.01 30.19 2ze3 s GLN 192 CO 0.00 -0.61 1.79 0.77 -0.25 0.00 0.00 175.29 176.98 2ze3 h SER 193 N 5.26 0.60 -0.67 5.90 0.02 -1.96 -0.88 113.55 121.82 2ze3 h SER 193 Ca -0.46 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.61 2ze3 h SER 193 Cb 1.22 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 2ze3 h SER 193 CO 0.82 0.31 0.39 0.06 -1.14 0.00 0.00 176.83 177.26 2ze3 h GLN 194 N 0.70 0.71 -0.05 3.45 -0.00 -1.94 -0.54 115.11 117.44 2ze3 h GLN 194 Ca 0.42 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 59.02 2ze3 h GLN 194 Cb 0.49 -0.16 -0.00 0.00 -0.00 0.00 0.00 27.48 27.81 2ze3 h GLN 194 CO -0.30 0.47 0.01 -0.44 -0.00 0.00 0.00 178.83 178.57 2ze3 h ASP 195 N 0.73 0.09 -0.65 0.06 3.32 -1.58 -1.66 116.42 116.72 2ze3 h ASP 195 Ca 0.29 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.08 2ze3 h ASP 195 Cb 0.13 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2ze3 h ASP 195 CO -0.16 0.34 0.42 0.40 -1.72 0.00 0.00 179.24 178.53 2ze3 h ILE 196 N -0.17 1.14 -0.36 0.35 2.04 -1.08 -0.29 117.51 119.15 2ze3 h ILE 196 Ca 0.02 -0.29 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2ze3 h ILE 196 Cb 0.29 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 2ze3 h ILE 196 CO 0.00 0.16 0.19 -0.09 0.00 0.00 0.00 178.15 178.41 2ze3 h ARG 197 N 0.85 0.39 -0.63 2.37 9.65 -0.92 0.11 114.38 126.20 2ze3 h ARG 197 Ca 0.25 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.09 2ze3 h ARG 197 Cb -0.06 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 2ze3 h ARG 197 CO -0.07 0.26 0.35 0.00 2.80 0.00 0.00 179.97 183.30 2ze3 h ALA 198 N 1.18 0.81 -0.23 2.80 0.00 -0.81 -1.06 119.26 121.94 2ze3 h ALA 198 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ze3 h ALA 198 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2ze3 h ALA 198 CO -0.09 0.32 0.03 -0.07 0.00 0.00 0.00 179.25 179.44 2ze3 h LEU 199 N 0.86 0.37 -1.25 0.00 3.38 -0.57 -1.52 115.31 116.59 2ze3 h LEU 199 Ca 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ze3 h LEU 199 Cb 0.04 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2ze3 h LEU 199 CO -0.04 0.55 0.47 0.00 0.09 0.00 0.00 178.44 179.51 2ze3 h ALA 200 N 0.84 1.45 -0.08 1.53 0.00 -0.62 0.53 119.26 122.90 2ze3 h ALA 200 Ca 0.07 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2ze3 h ALA 200 Cb 0.34 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2ze3 h ALA 200 CO 0.01 0.50 -0.52 -0.44 0.00 0.00 0.00 179.25 178.80 2ze3 h ASP 201 N 1.00 0.25 1.37 0.00 3.32 -0.97 -3.22 116.42 118.17 2ze3 h ASP 201 Ca 0.27 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2ze3 h ASP 201 Cb -0.08 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2ze3 h ASP 201 CO -0.05 0.73 -0.62 0.00 -1.72 0.00 0.00 179.24 177.57 2ze3 h ALA 202 N 1.28 0.69 -3.23 3.45 0.00 -0.46 -3.46 119.26 117.52 2ze3 h ALA 202 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2ze3 h ALA 202 Cb 0.98 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.62 2ze3 h ALA 202 CO 0.08 0.00 -0.56 -0.51 0.00 0.00 0.00 179.25 178.26 2ze3 s LEU 203 N -5.67 3.87 -0.01 0.00 1.43 0.10 -4.86 118.68 113.55 2ze3 s LEU 203 Ca 0.02 0.13 0.09 0.00 -1.03 0.00 0.00 54.13 53.34 2ze3 s LEU 203 Cb 0.08 -1.97 0.27 0.00 0.03 0.00 0.00 46.19 44.60 2ze3 s LEU 203 CO 0.74 0.21 1.21 -2.11 0.23 0.00 0.00 176.35 176.64 2ze3 n ARG 204 N 3.29 1.76 -4.21 1.70 1.85 -1.26 -4.84 116.66 114.95 2ze3 n ARG 204 Ca -0.17 -1.11 -0.13 0.00 -1.00 0.00 0.00 57.85 55.44 2ze3 n ARG 204 Cb 0.53 -1.27 -0.10 0.00 -1.05 0.00 0.00 32.46 30.57 2ze3 n ARG 204 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2ze3 s VAL 205 N -1.60 0.95 0.26 8.89 -7.23 -1.26 -5.12 120.40 115.29 2ze3 s VAL 205 Ca 0.21 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.09 2ze3 s VAL 205 Cb 0.11 -1.75 -0.13 0.00 0.56 0.00 0.00 36.38 35.17 2ze3 s VAL 205 CO 0.13 -0.79 1.37 -0.81 -0.31 0.00 0.00 175.10 174.69 2ze3 n PRO 206 N -0.09 2.03 -3.61 4.82 -0.04 -1.25 -4.71 135.00 132.15 2ze3 n PRO 206 Ca -0.11 0.72 -0.36 0.00 -0.04 0.00 0.00 63.50 63.71 2ze3 n PRO 206 Cb 0.61 -2.35 -0.07 0.00 -0.04 0.00 0.00 33.50 31.64 2ze3 n PRO 206 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ze3 s LEU 207 N -0.12 4.23 -0.15 1.53 2.96 -1.26 -1.67 118.68 124.20 2ze3 s LEU 207 Ca 0.65 0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 54.95 2ze3 s LEU 207 Cb -0.63 -2.27 -0.02 0.00 0.50 0.00 0.00 46.19 43.76 2ze3 s LEU 207 CO 0.53 0.13 -0.07 0.21 -1.32 0.00 0.00 176.35 175.83 2ze3 s ASN 208 N 0.40 4.46 0.33 3.68 2.47 0.57 -0.44 114.94 126.41 2ze3 s ASN 208 Ca 0.13 -0.23 0.04 0.00 0.42 0.00 0.00 52.86 53.23 2ze3 s ASN 208 Cb -0.12 -1.72 -0.06 0.00 -1.45 0.00 0.00 41.25 37.90 2ze3 s ASN 208 CO 0.02 0.15 0.05 0.68 -3.72 0.00 0.00 177.10 174.27 2ze3 s VAL 209 N 0.48 1.26 -0.11 -5.21 -7.23 -0.28 -0.81 120.40 108.51 2ze3 s VAL 209 Ca -0.06 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2ze3 s VAL 209 Cb -0.15 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.00 2ze3 s VAL 209 CO 0.03 -0.02 -0.16 -0.32 -0.31 0.00 0.00 175.10 174.32 2ze3 s MET 210 N -3.87 3.15 0.22 4.82 1.75 -1.26 -1.70 119.30 122.40 2ze3 s MET 210 Ca 0.36 -0.73 0.07 0.00 -1.25 0.00 0.00 55.69 54.14 2ze3 s MET 210 Cb 0.09 -2.51 -0.04 0.00 2.84 0.00 0.00 34.83 35.21 2ze3 s MET 210 CO 0.15 0.28 0.13 0.00 -0.65 0.00 0.00 175.02 174.93 2ze3 s ALA 211 N 0.15 3.47 0.06 4.11 0.00 0.27 -4.62 121.76 125.19 2ze3 s ALA 211 Ca -0.08 -1.40 -0.28 0.00 0.00 0.00 0.00 51.96 50.20 2ze3 s ALA 211 Cb -0.15 -1.20 0.09 0.00 0.00 0.00 0.00 23.12 21.85 2ze3 s ALA 211 CO 0.05 0.34 0.98 -0.59 0.00 0.00 0.00 175.76 176.54 2ze3 s PHE 212 N -2.02 -0.21 -0.01 0.00 -0.12 -1.26 -4.31 117.98 110.06 2ze3 s PHE 212 Ca 0.31 0.00 -0.30 0.00 -0.05 0.00 0.00 56.93 56.90 2ze3 s PHE 212 Cb -0.08 0.58 -0.09 0.00 -0.63 0.00 0.00 43.02 42.80 2ze3 s PHE 212 CO 0.23 -0.63 2.01 -2.30 -0.05 0.00 0.00 175.22 174.49 2ze3 n PRO 213 N -0.36 2.70 0.00 1.99 -0.02 -1.26 -1.06 135.00 136.99 2ze3 n PRO 213 Ca -0.07 0.96 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2ze3 n PRO 213 Cb 0.61 -3.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.06 2ze3 n PRO 213 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ze3 n GLY 214 N 4.75 1.82 3.95 -1.23 0.00 -1.26 -5.10 105.19 108.13 2ze3 n GLY 214 Ca 0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 2ze3 n GLY 214 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ze3 s SER 215 N -1.81 5.42 0.60 1.61 1.04 -0.22 -5.03 113.70 115.31 2ze3 s SER 215 Ca 0.00 0.25 -0.19 0.00 0.48 0.00 0.00 55.95 56.49 2ze3 s SER 215 Cb 0.00 -1.22 -0.03 0.00 0.10 0.00 0.00 66.02 64.87 2ze3 s SER 215 CO 0.00 -1.06 1.25 -2.16 0.98 0.00 0.00 173.24 172.24 2ze3 s PRO 216 N -4.80 2.88 0.63 4.02 0.04 -1.26 -4.85 135.00 131.66 2ze3 s PRO 216 Ca 0.55 1.94 -0.18 0.00 0.04 0.00 0.00 61.00 63.34 2ze3 s PRO 216 Cb -0.10 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.47 2ze3 s PRO 216 CO 0.40 -1.31 1.30 0.14 0.04 0.00 0.00 177.00 177.58 2ze3 s VAL 217 N -1.50 2.04 0.30 -0.36 -7.23 -1.26 -4.72 120.40 107.68 2ze3 s VAL 217 Ca 0.78 0.03 0.05 0.00 -1.81 0.00 0.00 61.98 61.03 2ze3 s VAL 217 Cb -0.34 -3.01 0.33 0.00 0.56 0.00 0.00 36.38 33.92 2ze3 s VAL 217 CO 0.37 -0.01 1.63 -0.65 -0.31 0.00 0.00 175.10 176.13 2ze3 h PRO 218 N 0.66 0.18 -0.03 4.82 0.11 -1.97 0.14 132.00 135.90 2ze3 h PRO 218 Ca -0.51 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.61 2ze3 h PRO 218 Cb 1.33 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 2ze3 h PRO 218 CO 0.54 0.12 -0.09 -0.09 -0.21 0.00 0.00 178.00 178.26 2ze3 h ARG 219 N 0.18 -0.13 -0.96 1.05 9.65 -1.99 -0.56 114.38 121.62 2ze3 h ARG 219 Ca 0.61 0.01 0.06 0.00 -1.10 0.00 0.00 59.98 59.56 2ze3 h ARG 219 Cb 1.29 0.03 -0.06 0.00 -1.39 0.00 0.00 29.97 29.84 2ze3 h ARG 219 CO -0.69 -0.09 0.62 0.00 2.80 0.00 0.00 179.97 182.61 2ze3 h ALA 220 N 0.87 1.44 -0.49 2.80 0.00 -1.09 0.39 119.26 123.19 2ze3 h ALA 220 Ca 0.05 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2ze3 h ALA 220 Cb 0.20 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2ze3 h ALA 220 CO -0.12 0.42 0.00 -0.07 0.00 0.00 0.00 179.25 179.48 2ze3 h LEU 221 N 1.12 0.85 -0.33 0.00 3.38 -0.90 -1.63 115.31 117.81 2ze3 h LEU 221 Ca 0.41 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2ze3 h LEU 221 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2ze3 h LEU 221 CO -0.15 0.95 0.09 -0.07 0.09 0.00 0.00 178.44 179.35 2ze3 h LEU 222 N 0.73 0.49 -2.11 1.67 3.38 0.63 -2.53 115.31 117.56 2ze3 h LEU 222 Ca 0.14 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2ze3 h LEU 222 Cb 0.51 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2ze3 h LEU 222 CO 0.03 0.58 -0.00 0.44 0.09 0.00 0.00 178.44 179.57 2ze3 h ASP 223 N 0.37 0.00 0.96 -0.43 3.32 -0.18 -1.75 116.42 118.71 2ze3 h ASP 223 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2ze3 h ASP 223 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2ze3 h ASP 223 CO -0.00 0.00 -0.12 0.00 -1.72 0.00 0.00 179.24 177.40 2ze3 n ALA 224 N -2.09 2.58 0.00 3.45 0.00 -0.63 -4.90 120.51 118.93 2ze3 n ALA 224 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2ze3 n ALA 224 Cb 0.21 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.26 2ze3 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ze3 n GLY 225 N 1.47 1.05 3.77 0.00 0.00 -0.66 -2.79 105.19 108.03 2ze3 n GLY 225 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2ze3 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ze3 s ALA 226 N -0.58 2.71 -0.18 4.61 0.00 -1.01 -4.71 121.76 122.60 2ze3 s ALA 226 Ca 0.00 0.83 0.13 0.00 0.00 0.00 0.00 51.96 52.92 2ze3 s ALA 226 Cb 0.00 -3.36 -0.18 0.00 0.00 0.00 0.00 23.12 19.57 2ze3 s ALA 226 CO 0.00 -0.76 0.36 0.00 0.00 0.00 0.00 175.76 175.36 2ze3 n ALA 227 N -1.25 2.81 -3.74 0.00 0.00 0.42 -4.44 120.51 114.31 2ze3 n ALA 227 Ca 0.11 -0.32 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 2ze3 n ALA 227 Cb 0.51 -0.45 -0.15 0.00 0.00 0.00 0.00 19.45 19.36 2ze3 n ALA 227 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2ze3 s ARG 228 N -2.70 0.05 -0.21 0.00 3.52 -0.85 -1.10 118.95 117.66 2ze3 s ARG 228 Ca -0.02 0.35 0.02 0.00 -0.13 0.00 0.00 55.73 55.94 2ze3 s ARG 228 Cb 0.09 -0.21 0.03 0.00 -1.56 0.00 0.00 34.95 33.30 2ze3 s ARG 228 CO 0.54 -0.18 -0.16 0.08 -0.81 0.00 0.00 175.30 174.76 2ze3 s VAL 229 N 1.26 2.06 0.48 7.11 1.01 -0.31 -1.12 120.40 130.90 2ze3 s VAL 229 Ca -0.08 -1.17 0.07 0.00 0.00 0.00 0.00 61.98 60.80 2ze3 s VAL 229 Cb -0.12 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.29 2ze3 s VAL 229 CO -0.05 0.32 0.41 -0.94 0.00 0.00 0.00 175.10 174.85 2ze3 s SER 230 N 1.24 4.83 0.00 3.32 1.04 -0.69 0.07 113.70 123.51 2ze3 s SER 230 Ca -0.00 -0.99 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2ze3 s SER 230 Cb -0.16 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.89 2ze3 s SER 230 CO -0.10 -0.90 0.70 0.49 0.98 0.00 0.00 173.24 174.42 2ze3 n PHE 231 N -1.68 0.00 -2.04 5.02 3.01 -1.23 -0.57 117.46 119.97 2ze3 n PHE 231 Ca 0.02 -0.25 0.00 0.00 1.01 0.00 0.00 57.45 58.23 2ze3 n PHE 231 Cb 0.63 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 2ze3 n PHE 231 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ze3 n GLY 232 N -0.25 2.98 1.56 1.37 0.00 -1.26 -1.57 105.19 108.02 2ze3 n GLY 232 Ca 0.00 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 45.87 2ze3 n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ze3 n GLN 233 N 14.00 3.89 -0.14 1.61 10.64 -1.26 -4.58 117.38 141.54 2ze3 n GLN 233 Ca 0.00 -2.56 -0.04 0.00 -1.83 0.00 0.00 57.00 52.57 2ze3 n GLN 233 Cb 0.00 -2.01 0.02 0.00 -0.86 0.00 0.00 30.24 27.40 2ze3 n GLN 233 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 2ze3 h SER 234 N 3.42 -0.61 -0.57 2.61 0.02 -1.64 0.16 113.55 116.95 2ze3 h SER 234 Ca 0.00 0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.05 2ze3 h SER 234 Cb 1.55 0.35 -0.02 0.00 0.14 0.00 0.00 62.40 64.42 2ze3 h SER 234 CO 0.33 -0.21 0.13 -0.07 -1.14 0.00 0.00 176.83 175.87 2ze3 h LEU 235 N -0.07 0.87 -0.41 5.07 4.07 -1.81 -2.15 115.31 120.88 2ze3 h LEU 235 Ca 0.22 -0.24 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 2ze3 h LEU 235 Cb 0.41 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 2ze3 h LEU 235 CO -0.51 0.88 0.01 -0.03 -1.08 0.00 0.00 178.44 177.71 2ze3 h MET 236 N 0.82 0.72 -0.23 1.13 4.05 -1.69 -2.74 114.93 116.99 2ze3 h MET 236 Ca 0.18 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.35 2ze3 h MET 236 Cb 0.35 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 2ze3 h MET 236 CO 0.00 0.79 0.05 -0.07 0.23 0.00 0.00 176.91 177.92 2ze3 h LEU 237 N 0.55 0.29 -0.56 3.39 3.38 -0.59 -1.56 115.31 120.22 2ze3 h LEU 237 Ca 0.12 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2ze3 h LEU 237 Cb 0.46 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2ze3 h LEU 237 CO 0.02 0.31 0.15 0.00 0.09 0.00 0.00 178.44 179.00 2ze3 h ALA 238 N 1.74 0.74 -0.55 1.53 0.00 -1.16 -0.85 119.26 120.70 2ze3 h ALA 238 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2ze3 h ALA 238 Cb 0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2ze3 h ALA 238 CO -0.00 0.43 0.12 1.79 0.00 0.00 0.00 179.25 181.59 2ze3 h THR 239 N 0.79 1.23 -0.30 0.00 1.35 -1.03 -1.40 112.91 113.56 2ze3 h THR 239 Ca 0.18 -0.86 -0.07 0.00 -0.55 0.00 0.00 66.41 65.11 2ze3 h THR 239 Cb 0.33 0.68 -0.02 0.00 -1.73 0.00 0.00 68.15 67.41 2ze3 h THR 239 CO 0.00 0.32 -0.12 -0.07 -0.25 0.00 0.00 175.52 175.40 2ze3 h LEU 240 N 0.82 0.49 -1.05 3.87 3.38 -0.98 -0.33 115.31 121.52 2ze3 h LEU 240 Ca 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2ze3 h LEU 240 Cb 0.32 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2ze3 h LEU 240 CO 0.00 0.65 0.44 1.23 0.09 0.00 0.00 178.44 180.84 2ze3 h GLY 241 N 0.92 1.17 0.91 0.83 0.00 -0.13 0.70 103.07 107.48 2ze3 h GLY 241 Ca 0.09 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 2ze3 h GLY 241 CO 0.03 0.50 -0.01 -2.00 0.00 0.00 0.00 176.54 175.07 2ze3 h LEU 242 N 1.10 0.60 -0.45 3.11 5.85 -0.43 -2.28 115.31 122.81 2ze3 h LEU 242 Ca 0.28 -0.31 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2ze3 h LEU 242 Cb 0.02 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2ze3 h LEU 242 CO -0.05 0.77 0.27 0.58 -0.34 0.00 0.00 178.44 179.67 2ze3 h VAL 243 N 0.42 1.04 -0.58 1.05 2.07 -0.40 0.18 116.25 120.03 2ze3 h VAL 243 Ca 0.10 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.51 2ze3 h VAL 243 Cb 0.46 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.63 2ze3 h VAL 243 CO 0.02 0.10 0.25 -0.61 0.02 0.00 0.00 177.57 177.34 2ze3 h GLN 244 N 0.53 0.44 -0.29 1.57 4.15 -0.75 0.20 115.11 120.98 2ze3 h GLN 244 Ca 0.18 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.53 2ze3 h GLN 244 Cb 0.02 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 2ze3 h GLN 244 CO -0.09 0.29 0.00 0.00 -1.93 0.00 0.00 178.83 177.11 2ze3 h ARG 245 N 0.46 0.51 -0.58 1.69 2.47 -0.80 -2.18 114.38 115.94 2ze3 h ARG 245 Ca 0.28 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 2ze3 h ARG 245 Cb 0.28 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.53 2ze3 h ARG 245 CO -0.25 0.66 0.29 0.52 0.56 0.00 0.00 179.97 181.74 2ze3 h MET 246 N 0.29 0.84 -0.82 0.04 2.86 -0.15 -2.39 114.93 115.60 2ze3 h MET 246 Ca 0.08 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2ze3 h MET 246 Cb 0.43 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 2ze3 h MET 246 CO 0.01 0.67 0.43 0.00 1.06 0.00 0.00 176.91 179.08 2ze3 h ALA 247 N 1.12 1.20 -0.67 6.32 0.00 -0.56 -0.48 119.26 126.19 2ze3 h ALA 247 Ca 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2ze3 h ALA 247 Cb 0.11 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2ze3 h ALA 247 CO -0.03 0.63 0.18 0.00 0.00 0.00 0.00 179.25 180.04 2ze3 h ALA 248 N 1.31 1.06 -0.17 0.00 0.00 -1.08 -1.20 119.26 119.17 2ze3 h ALA 248 Ca 0.29 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2ze3 h ALA 248 Cb 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2ze3 h ALA 248 CO -0.04 0.63 -0.18 0.93 0.00 0.00 0.00 179.25 180.59 2ze3 h GLU 249 N 1.00 0.41 -0.76 0.00 5.08 -0.93 -2.41 114.58 116.97 2ze3 h GLU 249 Ca 0.22 -0.22 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2ze3 h GLU 249 Cb 0.32 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2ze3 h GLU 249 CO -0.00 0.79 0.51 -0.07 -1.00 0.00 0.00 179.01 179.23 2ze3 h LEU 250 N 0.06 0.88 -0.58 1.33 3.38 -0.96 0.97 115.31 120.40 2ze3 h LEU 250 Ca 0.03 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 2ze3 h LEU 250 Cb 0.72 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2ze3 h LEU 250 CO 0.04 0.63 -0.38 -0.74 0.09 0.00 0.00 178.44 178.08 2ze3 h HIS 251 N 1.04 0.85 0.14 1.13 2.76 -1.22 0.27 115.15 120.11 2ze3 h HIS 251 Ca 0.28 -0.24 -0.35 0.00 -2.20 0.00 0.00 60.37 57.86 2ze3 h HIS 251 Cb -0.12 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 2ze3 h HIS 251 CO -0.02 0.99 -1.82 0.00 -1.30 0.00 0.00 177.93 175.77 2ze3 h ALA 252 N 0.98 0.34 -0.01 5.26 0.00 -1.26 -3.40 119.26 121.17 2ze3 h ALA 252 Ca 0.05 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.69 2ze3 h ALA 252 Cb 0.92 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2ze3 h ALA 252 CO 0.08 1.21 -0.11 0.00 0.00 0.00 0.00 179.25 180.43 2ze3 n ALA 253 N -2.87 2.68 -1.60 0.00 0.00 0.32 -4.97 120.51 114.07 2ze3 n ALA 253 Ca -0.26 -0.52 -0.20 0.00 0.00 0.00 0.00 53.44 52.46 2ze3 n ALA 253 Cb 1.06 -0.39 -0.08 0.00 0.00 0.00 0.00 19.45 20.04 2ze3 n ALA 253 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2ze3 n GLU 254 N 0.22 -1.40 -3.60 0.00 1.02 0.08 -4.91 120.64 112.05 2ze3 n GLU 254 Ca 0.06 1.20 -0.14 0.00 -0.02 0.00 0.00 57.16 58.26 2ze3 n GLU 254 Cb 0.26 -5.56 -0.06 0.00 -0.02 0.00 0.00 31.44 26.06 2ze3 n GLU 254 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2ze3 s GLN 255 N -3.72 0.99 -0.31 3.49 -0.21 -1.25 -4.96 119.66 113.69 2ze3 s GLN 255 Ca 0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 55.36 55.13 2ze3 s GLN 255 Cb 0.00 0.45 0.11 0.00 1.00 0.00 0.00 33.01 34.57 2ze3 s GLN 255 CO 0.00 -0.35 0.15 0.45 -2.12 0.00 0.00 175.29 173.42 2ze3 s SER 256 N -1.89 3.46 0.46 5.90 0.15 -1.26 -3.16 113.70 117.36 2ze3 s SER 256 Ca -0.06 -1.62 0.15 0.00 0.70 0.00 0.00 55.95 55.12 2ze3 s SER 256 Cb -0.01 -0.46 1.11 0.00 -1.71 0.00 0.00 66.02 64.96 2ze3 s SER 256 CO -0.01 -0.40 2.03 -0.65 1.20 0.00 0.00 173.24 175.42 2ze3 h PRO 257 N 7.94 0.27 -0.22 5.44 0.11 -1.96 -0.83 132.00 142.75 2ze3 h PRO 257 Ca -0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 2ze3 h PRO 257 Cb 1.00 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2ze3 h PRO 257 CO 0.40 0.18 0.07 -0.07 -0.21 0.00 0.00 178.00 178.37 2ze3 h LEU 258 N 0.28 0.32 -0.35 2.35 3.38 -1.96 0.11 115.31 119.43 2ze3 h LEU 258 Ca 0.19 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2ze3 h LEU 258 Cb 0.41 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2ze3 h LEU 258 CO -0.04 0.43 0.20 -0.03 0.09 0.00 0.00 178.44 179.09 2ze3 h MET 259 N 0.19 0.40 -0.23 1.13 4.05 -1.62 -2.43 114.93 116.40 2ze3 h MET 259 Ca 0.07 -0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.48 2ze3 h MET 259 Cb 0.22 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 2ze3 h MET 259 CO -0.00 0.26 0.13 -0.44 0.23 0.00 0.00 176.91 177.09 2ze3 h ASP 260 N 0.41 0.20 -0.12 1.39 3.32 -0.96 -1.12 116.42 119.55 2ze3 h ASP 260 Ca 0.14 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2ze3 h ASP 260 Cb 0.01 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 2ze3 h ASP 260 CO -0.07 0.15 -0.07 -1.28 -1.72 0.00 0.00 179.24 176.25 2ze3 h SER 261 N 0.27 -0.22 0.20 6.45 0.87 -0.53 -0.75 113.55 119.85 2ze3 h SER 261 Ca 0.09 0.05 -0.15 0.00 -1.23 0.00 0.00 61.79 60.55 2ze3 h SER 261 Cb 0.01 0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2ze3 h SER 261 CO -0.05 -0.09 -0.59 1.88 -0.53 0.00 0.00 176.83 177.45 2ze3 h TYR 262 N -0.06 0.50 -0.14 2.24 -1.99 -1.38 -1.69 116.97 114.45 2ze3 h TYR 262 Ca 0.07 -0.19 -0.02 0.00 2.00 0.00 0.00 58.73 60.60 2ze3 h TYR 262 Cb 0.16 -0.09 -0.01 0.00 2.00 0.00 0.00 36.73 38.80 2ze3 h TYR 262 CO -0.19 0.88 0.01 0.35 -0.00 0.00 0.00 178.16 179.21 2ze3 h PHE 263 N 0.29 0.25 0.00 4.88 3.04 -1.05 -2.06 116.94 122.29 2ze3 h PHE 263 Ca -0.00 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 61.85 2ze3 h PHE 263 Cb 1.11 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 39.55 2ze3 h PHE 263 CO 0.03 0.44 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.41 2ze3 h LEU 264 N -0.01 0.00 0.00 0.59 3.38 -1.14 -2.72 115.31 115.41 2ze3 h LEU 264 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ze3 h LEU 264 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2ze3 h LEU 264 CO 0.00 0.29 -0.24 1.23 0.09 0.00 0.00 178.44 179.81 2ze3 h GLY 265 N 1.87 0.00 -5.52 0.83 0.00 -1.19 -3.43 103.07 95.63 2ze3 h GLY 265 Ca -0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.69 2ze3 h GLY 265 CO 0.04 0.00 -0.37 -0.12 0.00 0.00 0.00 176.54 176.09 2ze3 s PHE 266 N -3.17 3.61 0.00 5.60 5.99 -0.79 -4.91 117.98 124.32 2ze3 s PHE 266 Ca 0.08 0.68 0.00 0.00 0.00 0.00 0.00 56.93 57.68 2ze3 s PHE 266 Cb 0.10 -2.13 0.00 0.00 0.00 0.00 0.00 43.02 41.00 2ze3 s PHE 266 CO 0.66 0.60 0.00 0.41 -0.00 0.00 0.00 175.22 176.90 2ze3 n GLY 267 N 2.24 0.00 0.00 13.12 0.00 -1.26 -3.23 105.19 116.06 2ze3 n GLY 267 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 2ze3 n GLY 267 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ze3 n GLU 268 N -2.47 -0.00 -0.15 1.61 4.71 -1.26 0.10 120.64 123.18 2ze3 n GLU 268 Ca 0.00 0.08 -0.03 0.00 -0.01 0.00 0.00 57.16 57.20 2ze3 n GLU 268 Cb 0.25 -0.11 0.18 0.00 -1.01 0.00 0.00 31.44 30.75 2ze3 n GLU 268 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2ze3 h GLY 269 N 0.00 0.93 0.99 0.62 0.00 -1.90 -1.68 103.07 102.04 2ze3 h GLY 269 Ca 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 46.81 2ze3 h GLY 269 CO -0.00 0.49 0.33 0.84 0.00 0.00 0.00 176.54 178.20 2ze3 h HIS 270 N 0.84 0.63 0.00 5.60 -0.00 -0.64 0.20 115.15 121.78 2ze3 h HIS 270 Ca 0.19 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.49 2ze3 h HIS 270 Cb 0.27 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2ze3 h HIS 270 CO 0.02 0.39 -0.40 -0.44 -0.00 0.00 0.00 177.93 177.50 2ze3 h ASP 271 N 0.68 0.00 -0.24 3.26 3.32 -0.12 -2.22 116.42 121.10 2ze3 h ASP 271 Ca 0.19 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.08 2ze3 h ASP 271 Cb -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 2ze3 h ASP 271 CO -0.05 0.40 -0.48 0.25 -1.72 0.00 0.00 179.24 177.64 2ze3 h LEU 272 N 0.00 0.84 0.26 1.55 5.85 -0.49 -1.94 115.31 121.38 2ze3 h LEU 272 Ca -0.00 -0.54 -0.01 0.00 0.84 0.00 0.00 57.88 58.16 2ze3 h LEU 272 Cb 0.84 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2ze3 h LEU 272 CO 0.05 1.22 -0.13 0.15 -0.34 0.00 0.00 178.44 179.40 2ze3 h PHE 273 N 0.48 -0.32 -0.26 1.25 3.57 -0.43 -3.27 116.94 117.96 2ze3 h PHE 273 Ca 0.01 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.55 2ze3 h PHE 273 Cb 1.08 0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.88 2ze3 h PHE 273 CO 0.08 -0.10 -0.06 0.45 -2.23 0.00 0.00 178.31 176.45 2ze3 h HIS 274 N -0.49 -0.13 0.00 0.41 3.86 -1.46 -3.51 115.15 113.83 2ze3 h HIS 274 Ca -0.04 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2ze3 h HIS 274 Cb 0.36 0.10 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2ze3 h HIS 274 CO -0.02 -0.11 0.00 -2.13 0.86 0.00 0.00 177.93 176.53