#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwu s LEU 11 N 0.00 2.91 0.48 1.20 1.43 -1.26 -4.24 118.68 119.19 2zwu s LEU 11 Ca 0.00 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 52.52 2zwu s LEU 11 Cb 0.00 -1.73 -0.08 0.00 0.03 0.00 0.00 46.19 44.40 2zwu s LEU 11 CO 0.00 0.00 1.05 0.00 0.23 0.00 0.00 176.35 177.63 2zwu s ALA 12 N 1.35 2.88 0.31 4.21 0.00 0.13 -4.96 121.76 125.67 2zwu s ALA 12 Ca 0.04 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.36 2zwu s ALA 12 Cb -0.14 -3.27 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 2zwu s ALA 12 CO -0.02 -0.36 1.35 -2.30 0.00 0.00 0.00 175.76 174.42 2zwu n PRO 13 N -0.90 2.15 -2.05 0.00 -0.02 -1.26 -4.84 135.00 128.09 2zwu n PRO 13 Ca 0.09 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 2zwu n PRO 13 Cb 0.52 -2.38 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2zwu n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zwu s LEU 14 N -0.71 4.33 0.62 2.45 2.96 -1.26 -4.97 118.68 122.09 2zwu s LEU 14 Ca 0.59 2.26 -0.18 0.00 -0.22 0.00 0.00 54.13 56.57 2zwu s LEU 14 Cb -0.58 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.53 2zwu s LEU 14 CO 0.58 -0.86 1.25 -2.84 -1.32 0.00 0.00 176.35 173.16 2zwu s PRO 15 N 3.24 2.79 0.58 0.98 0.02 -1.26 -4.89 135.00 136.47 2zwu s PRO 15 Ca 0.71 1.93 0.28 0.00 0.02 0.00 0.00 61.00 63.94 2zwu s PRO 15 Cb -0.34 -1.89 1.63 0.00 0.02 0.00 0.00 34.50 33.92 2zwu s PRO 15 CO 0.29 -1.38 2.11 -1.35 -0.33 0.00 0.00 177.00 176.34 2zwu h PRO 16 N 0.74 0.00 -0.01 5.54 0.11 -2.05 -1.98 132.00 134.35 2zwu h PRO 16 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2zwu h PRO 16 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2zwu h PRO 16 CO 0.54 0.00 -0.11 -2.39 -0.21 0.00 0.00 178.00 175.83 2zwu n HIS 17 N -3.88 0.00 -3.61 0.65 1.44 -1.26 -4.86 115.22 103.71 2zwu n HIS 17 Ca 0.02 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.35 2zwu n HIS 17 Cb 0.31 -0.08 -0.11 0.00 0.12 0.00 0.00 29.99 30.24 2zwu n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2zwu s VAL 18 N -2.27 5.31 0.38 0.61 1.01 -0.75 -4.90 120.40 119.80 2zwu s VAL 18 Ca 0.32 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.26 2zwu s VAL 18 Cb 0.20 -3.52 -0.10 0.00 0.00 0.00 0.00 36.38 32.96 2zwu s VAL 18 CO 0.43 0.27 0.90 -2.16 0.00 0.00 0.00 175.10 174.54 2zwu s PRO 19 N 1.61 4.25 0.43 2.72 0.04 -1.26 -4.85 135.00 137.94 2zwu s PRO 19 Ca 0.07 1.06 0.11 0.00 0.04 0.00 0.00 61.00 62.28 2zwu s PRO 19 Cb -0.15 -2.36 0.98 0.00 0.04 0.00 0.00 34.50 33.01 2zwu s PRO 19 CO 0.10 0.07 2.03 0.93 0.04 0.00 0.00 177.00 180.17 2zwu h GLU 20 N 2.25 0.42 0.00 4.56 5.08 -1.98 -2.10 114.58 122.80 2zwu h GLU 20 Ca -0.48 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2zwu h GLU 20 Cb 1.18 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2zwu h GLU 20 CO 0.63 0.28 0.00 -2.39 -1.00 0.00 0.00 179.01 176.52 2zwu n HIS 21 N -4.48 0.62 1.00 4.33 1.44 -1.26 -1.69 115.22 115.18 2zwu n HIS 21 Ca 0.06 0.25 0.12 0.00 -2.01 0.00 0.00 57.72 56.14 2zwu n HIS 21 Cb 0.21 -0.91 0.20 0.00 0.12 0.00 0.00 29.99 29.61 2zwu n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zwu n LEU 22 N -2.07 2.75 -4.66 2.39 4.77 -0.79 -4.95 117.00 114.44 2zwu n LEU 22 Ca 0.02 -0.97 -0.42 0.00 -0.03 0.00 0.00 56.01 54.60 2zwu n LEU 22 Cb 0.19 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2zwu n LEU 22 CO 0.17 0.49 0.80 -0.69 -1.33 0.00 0.00 177.39 176.82 2zwu s VAL 23 N -1.92 4.75 -0.21 4.08 1.01 -0.68 -0.46 120.40 126.97 2zwu s VAL 23 Ca 0.32 1.84 -0.05 0.00 0.00 0.00 0.00 61.98 64.09 2zwu s VAL 23 Cb 0.20 -4.23 0.08 0.00 0.00 0.00 0.00 36.38 32.43 2zwu s VAL 23 CO 0.31 -0.12 0.11 -0.36 0.00 0.00 0.00 175.10 175.04 2zwu s PHE 24 N 2.95 0.19 -1.53 5.22 0.08 0.38 -4.92 117.98 120.34 2zwu s PHE 24 Ca 0.41 -0.44 -0.11 0.00 0.12 0.00 0.00 56.93 56.91 2zwu s PHE 24 Cb -0.15 -0.73 -0.02 0.00 -0.57 0.00 0.00 43.02 41.55 2zwu s PHE 24 CO 0.07 -0.62 2.65 -0.25 -0.10 0.00 0.00 175.22 176.97 2zwu n ASP 25 N 5.27 7.19 -4.72 1.36 8.00 -1.26 -3.64 116.55 128.75 2zwu n ASP 25 Ca -0.07 -2.74 -0.42 0.00 0.71 0.00 0.00 54.79 52.28 2zwu n ASP 25 Cb 0.47 -1.56 -0.03 0.00 -0.02 0.00 0.00 41.12 39.98 2zwu n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zwu s PHE 26 N 1.97 3.53 -0.41 1.24 5.36 -1.26 -4.85 117.98 123.55 2zwu s PHE 26 Ca 0.60 1.47 -0.07 0.00 -0.96 0.00 0.00 56.93 57.97 2zwu s PHE 26 Cb 0.17 -3.32 0.09 0.00 -0.34 0.00 0.00 43.02 39.61 2zwu s PHE 26 CO -0.07 -0.83 0.24 0.34 -1.46 0.00 0.00 175.22 173.44 2zwu s ASP 27 N 0.62 5.52 0.41 6.13 -1.08 -1.26 -4.56 116.67 122.45 2zwu s ASP 27 Ca 0.54 -1.62 0.29 0.00 -0.52 0.00 0.00 52.55 51.24 2zwu s ASP 27 Cb -0.28 -1.94 1.41 0.00 -1.46 0.00 0.00 42.92 40.65 2zwu s ASP 27 CO 0.31 -0.53 1.88 0.00 0.52 0.00 0.00 175.17 177.34 2zwu h MET 28 N 8.32 0.00 -0.00 4.34 -0.00 -1.96 -1.23 114.93 124.39 2zwu h MET 28 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.49 2zwu h MET 28 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 2zwu h MET 28 CO 0.74 0.00 -0.76 0.66 -0.00 0.00 0.00 176.91 177.55 2zwu n TYR 29 N -2.56 0.00 -2.73 -0.10 4.01 -1.26 -2.97 117.16 111.54 2zwu n TYR 29 Ca -0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2zwu n TYR 29 Cb 0.14 -0.05 0.06 0.00 -0.31 0.00 0.00 39.34 39.19 2zwu n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2zwu n ASN 30 N -1.13 -2.57 -4.77 7.72 5.15 -0.70 -4.54 115.26 114.42 2zwu n ASN 30 Ca 0.06 -3.21 -0.37 0.00 -0.60 0.00 0.00 54.58 50.45 2zwu n ASN 30 Cb 0.36 1.74 -0.01 0.00 -0.53 0.00 0.00 39.78 41.34 2zwu n ASN 30 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2zwu s PRO 31 N 0.52 3.82 0.21 1.20 0.04 -0.55 -4.66 135.00 135.59 2zwu s PRO 31 Ca 0.29 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 63.05 2zwu s PRO 31 Cb 0.24 -2.48 0.32 0.00 0.04 0.00 0.00 34.50 32.62 2zwu s PRO 31 CO -0.18 -0.51 1.70 0.77 0.04 0.00 0.00 177.00 178.82 2zwu h SER 32 N 2.20 0.02 -0.90 6.66 0.02 -1.90 -2.05 113.55 117.59 2zwu h SER 32 Ca -0.49 0.11 -0.50 0.00 -0.84 0.00 0.00 61.79 60.08 2zwu h SER 32 Cb 1.25 0.15 -0.28 0.00 0.14 0.00 0.00 62.40 63.66 2zwu h SER 32 CO 0.61 0.01 0.63 0.59 -1.14 0.00 0.00 176.83 177.53 2zwu n ASN 33 N -5.12 4.36 -0.13 3.07 3.02 -1.26 -4.60 115.26 114.60 2zwu n ASN 33 Ca 0.10 -3.49 0.18 0.00 -0.03 0.00 0.00 54.58 51.34 2zwu n ASN 33 Cb 0.34 -0.84 0.57 0.00 -0.61 0.00 0.00 39.78 39.24 2zwu n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zwu h LEU 34 N 1.20 0.25 -2.07 3.41 5.85 -1.64 -2.14 115.31 120.17 2zwu h LEU 34 Ca 0.57 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.29 2zwu h LEU 34 Cb 2.37 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 43.36 2zwu h LEU 34 CO 1.08 0.13 -0.09 0.28 -0.34 0.00 0.00 178.44 179.50 2zwu h SER 35 N 0.27 0.00 0.86 1.25 0.02 -1.86 -1.02 113.55 113.06 2zwu h SER 35 Ca 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2zwu h SER 35 Cb 1.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.54 2zwu h SER 35 CO -0.08 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2zwu n ALA 36 N -2.29 1.90 0.00 3.77 0.00 -0.80 -4.99 120.51 118.10 2zwu n ALA 36 Ca -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2zwu n ALA 36 Cb 0.19 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2zwu n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwu n GLY 37 N 0.53 3.30 0.25 0.00 0.00 -0.39 -4.75 105.19 104.12 2zwu n GLY 37 Ca 0.04 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 2zwu n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zwu h VAL 38 N 0.00 1.28 -0.80 1.61 3.04 -1.89 0.23 116.25 119.73 2zwu h VAL 38 Ca 0.00 -1.42 0.03 0.00 -1.01 0.00 0.00 66.70 64.29 2zwu h VAL 38 Cb 0.00 1.36 -0.05 0.00 -2.01 0.00 0.00 31.29 30.59 2zwu h VAL 38 CO 0.00 0.47 0.52 1.56 -1.01 0.00 0.00 177.57 179.11 2zwu h GLN 39 N 0.65 0.99 -0.73 4.17 7.50 -1.93 -0.82 115.11 124.95 2zwu h GLN 39 Ca 0.07 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.12 2zwu h GLN 39 Cb 0.84 -0.22 -0.03 0.00 0.05 0.00 0.00 27.48 28.11 2zwu h GLN 39 CO 0.07 0.65 0.29 0.93 -1.50 0.00 0.00 178.83 179.28 2zwu h GLU 40 N 1.02 1.07 -0.56 1.46 3.07 -1.78 -0.22 114.58 118.65 2zwu h GLU 40 Ca 0.31 -0.19 -0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2zwu h GLU 40 Cb -0.03 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 2zwu h GLU 40 CO -0.10 0.87 0.10 0.00 -1.40 0.00 0.00 179.01 178.48 2zwu h ALA 41 N 1.26 0.75 -0.10 3.43 0.00 -0.07 -2.67 119.26 121.86 2zwu h ALA 41 Ca 0.24 -0.24 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2zwu h ALA 41 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2zwu h ALA 41 CO -0.02 0.48 -0.52 -1.49 0.00 0.00 0.00 179.25 177.71 2zwu h TRP 42 N 0.82 0.32 0.00 0.00 4.06 -0.94 -3.17 115.95 117.05 2zwu h TRP 42 Ca 0.17 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 61.01 2zwu h TRP 42 Cb 0.40 -0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.50 2zwu h TRP 42 CO 0.03 0.73 0.00 0.00 -3.56 0.00 0.00 178.44 175.64 2zwu n ALA 43 N -2.47 1.55 0.25 1.49 0.00 -0.11 -1.63 120.51 119.58 2zwu n ALA 43 Ca -0.02 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.54 2zwu n ALA 43 Cb 0.56 -1.20 0.84 0.00 0.00 0.00 0.00 19.45 19.65 2zwu n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2zwu h VAL 44 N 0.00 0.57 0.00 0.00 -1.51 -1.50 -0.36 116.25 113.45 2zwu h VAL 44 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2zwu h VAL 44 Cb 0.21 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 2zwu h VAL 44 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 2zwu n LEU 45 N -3.94 0.00 -0.68 4.19 4.77 -0.65 -2.70 117.00 117.99 2zwu n LEU 45 Ca -0.01 0.49 0.09 0.00 -0.03 0.00 0.00 56.01 56.55 2zwu n LEU 45 Cb 0.19 -0.49 0.22 0.00 -2.33 0.00 0.00 43.42 41.02 2zwu n LEU 45 CO 0.29 -0.26 0.67 0.00 -1.33 0.00 0.00 177.39 176.76 2zwu n GLN 46 N -1.49 2.56 0.00 3.23 6.02 -0.15 -4.84 117.38 122.71 2zwu n GLN 46 Ca 0.03 -2.72 0.00 0.00 -0.01 0.00 0.00 57.00 54.30 2zwu n GLN 46 Cb 0.16 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 29.69 2zwu n GLN 46 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2zwu n GLU 47 N -0.66 -0.07 0.08 -1.09 1.02 -1.10 -5.01 120.64 113.81 2zwu n GLU 47 Ca 0.19 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.11 2zwu n GLU 47 Cb 0.80 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 32.07 2zwu n GLU 47 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2zwu h SER 48 N -0.34 0.62 -0.02 1.62 4.64 -1.95 -3.33 113.55 114.80 2zwu h SER 48 Ca 0.00 -0.92 0.00 0.00 -0.47 0.00 0.00 61.79 60.40 2zwu h SER 48 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 2zwu h SER 48 CO 0.00 1.63 0.00 -0.46 -0.87 0.00 0.00 176.83 177.13 2zwu n ASN 49 N -3.84 0.34 -4.49 4.97 6.94 -1.26 -4.80 115.26 113.12 2zwu n ASN 49 Ca -0.19 -1.26 -0.36 0.00 -0.02 0.00 0.00 54.58 52.75 2zwu n ASN 49 Cb 0.99 -0.01 -0.12 0.00 -2.36 0.00 0.00 39.78 38.28 2zwu n ASN 49 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2zwu s VAL 50 N -1.98 4.40 0.98 3.53 1.01 -1.25 -5.10 120.40 121.99 2zwu s VAL 50 Ca 0.39 -0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 2zwu s VAL 50 Cb 0.19 -3.03 0.15 0.00 0.00 0.00 0.00 36.38 33.69 2zwu s VAL 50 CO 0.31 0.37 0.94 -2.65 0.00 0.00 0.00 175.10 174.07 2zwu n PRO 51 N 4.52 -0.85 0.18 2.72 -0.02 -1.26 -4.81 135.00 135.47 2zwu n PRO 51 Ca -0.16 -0.20 0.06 0.00 -2.02 0.00 0.00 63.50 61.18 2zwu n PRO 51 Cb 0.52 -2.21 0.52 0.00 -0.02 0.00 0.00 33.50 32.30 2zwu n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zwu h ASP 52 N -2.00 0.11 -3.67 2.55 3.32 -1.94 -3.42 116.42 111.37 2zwu h ASP 52 Ca -0.47 -0.01 -0.54 0.00 0.02 0.00 0.00 57.03 56.03 2zwu h ASP 52 Cb 1.29 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 40.49 2zwu h ASP 52 CO 0.41 0.18 -0.83 -0.76 -1.72 0.00 0.00 179.24 176.52 2zwu s LEU 53 N -8.95 1.81 0.14 1.55 1.43 -1.26 -0.72 118.68 112.67 2zwu s LEU 53 Ca -0.05 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2zwu s LEU 53 Cb 0.16 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 2zwu s LEU 53 CO 0.70 0.10 -0.01 0.68 0.23 0.00 0.00 176.35 178.05 2zwu s VAL 54 N 0.31 0.55 -0.15 -1.59 -7.23 -0.71 -4.95 120.40 106.63 2zwu s VAL 54 Ca -0.09 -1.94 -0.01 0.00 -1.81 0.00 0.00 61.98 58.13 2zwu s VAL 54 Cb -0.13 -1.95 -0.01 0.00 0.56 0.00 0.00 36.38 34.84 2zwu s VAL 54 CO 0.03 -0.61 -0.11 0.86 -0.31 0.00 0.00 175.10 174.96 2zwu s TRP 55 N -3.73 2.86 -0.10 2.82 -0.11 0.39 -0.31 118.94 120.75 2zwu s TRP 55 Ca 0.20 -0.67 -0.03 0.00 1.22 0.00 0.00 56.10 56.81 2zwu s TRP 55 Cb 0.06 -1.90 -0.04 0.00 -1.50 0.00 0.00 33.47 30.10 2zwu s TRP 55 CO 0.00 -0.26 0.04 -0.08 -4.62 0.00 0.00 176.95 172.04 2zwu s THR 56 N 0.54 4.63 -1.99 5.86 -1.32 -0.25 -0.47 115.64 122.64 2zwu s THR 56 Ca -0.07 -0.12 0.28 0.00 -1.21 0.00 0.00 61.69 60.57 2zwu s THR 56 Cb -0.15 -2.97 0.50 0.00 -1.51 0.00 0.00 72.50 68.37 2zwu s THR 56 CO 0.03 0.60 1.80 0.54 -2.21 0.00 0.00 174.62 175.39 2zwu n ARG 57 N 2.17 1.08 -1.81 7.08 1.74 -1.26 -1.39 116.66 124.25 2zwu n ARG 57 Ca -0.19 -0.50 -0.32 0.00 -0.77 0.00 0.00 57.85 56.07 2zwu n ARG 57 Cb 0.54 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 30.52 2zwu n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zwu n ASN 59 N -2.53 -5.10 0.00 0.00 3.02 -1.26 -1.37 115.26 108.01 2zwu n ASN 59 Ca 0.08 -0.57 0.00 0.00 -0.03 0.00 0.00 54.58 54.06 2zwu n ASN 59 Cb 0.53 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.60 2zwu n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zwu n GLY 60 N -1.61 1.84 0.01 7.41 0.00 -1.26 -4.53 105.19 107.06 2zwu n GLY 60 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2zwu n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwu n GLY 61 N -2.00 1.28 3.49 -0.02 0.00 -0.47 -4.82 105.19 102.65 2zwu n GLY 61 Ca 0.00 -1.26 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 2zwu n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zwu s HIS 62 N -0.02 -0.42 0.64 1.61 -3.43 -0.49 -4.73 115.29 108.45 2zwu s HIS 62 Ca 0.00 0.37 -0.13 0.00 -0.80 0.00 0.00 55.06 54.50 2zwu s HIS 62 Cb 0.00 0.52 -0.02 0.00 -1.43 0.00 0.00 32.58 31.66 2zwu s HIS 62 CO 0.00 -0.60 1.06 -1.58 -2.00 0.00 0.00 174.74 171.61 2zwu s TRP 63 N -2.87 3.07 -0.06 0.38 0.52 -0.18 -1.09 118.94 118.70 2zwu s TRP 63 Ca 0.02 1.47 -0.01 0.00 0.02 0.00 0.00 56.10 57.59 2zwu s TRP 63 Cb -0.01 -2.94 0.03 0.00 -1.15 0.00 0.00 33.47 29.40 2zwu s TRP 63 CO -0.07 -1.15 -0.00 0.42 0.02 0.00 0.00 176.95 176.17 2zwu s ILE 64 N -2.76 0.37 -0.06 2.03 1.01 0.57 -0.64 121.20 121.73 2zwu s ILE 64 Ca 0.61 0.10 -0.28 0.00 0.00 0.00 0.00 60.65 61.08 2zwu s ILE 64 Cb -0.15 -0.51 -0.03 0.00 0.01 0.00 0.00 42.46 41.78 2zwu s ILE 64 CO 0.46 0.25 0.90 0.00 0.00 0.00 0.00 174.94 176.55 2zwu s ALA 65 N 1.79 3.30 -1.06 9.38 0.00 -0.76 -1.74 121.76 132.67 2zwu s ALA 65 Ca 0.02 0.35 0.15 0.00 0.00 0.00 0.00 51.96 52.48 2zwu s ALA 65 Cb -0.13 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.66 2zwu s ALA 65 CO -0.04 -0.33 0.73 0.25 0.00 0.00 0.00 175.76 176.37 2zwu n THR 66 N 4.11 0.00 -4.21 0.00 -2.24 0.10 -4.33 114.28 107.71 2zwu n THR 66 Ca 0.05 -0.24 -0.19 0.00 -2.27 0.00 0.00 64.05 61.40 2zwu n THR 66 Cb 0.50 1.09 -0.12 0.00 -2.10 0.00 0.00 70.33 69.70 2zwu n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zwu s ARG 67 N -2.13 0.83 0.32 -0.78 0.52 -1.26 -4.72 118.95 111.74 2zwu s ARG 67 Ca 0.09 -0.89 0.07 0.00 -0.52 0.00 0.00 55.73 54.48 2zwu s ARG 67 Cb 0.12 -0.83 0.75 0.00 0.52 0.00 0.00 34.95 35.51 2zwu s ARG 67 CO 0.50 0.19 1.80 0.78 0.02 0.00 0.00 175.30 178.60 2zwu h GLY 68 N 4.47 1.60 0.72 -3.53 0.00 -1.81 -1.90 103.07 102.63 2zwu h GLY 68 Ca -0.40 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 46.62 2zwu h GLY 68 CO 0.41 0.00 0.16 -1.61 0.00 0.00 0.00 176.54 175.50 2zwu h GLN 69 N 0.76 0.33 -0.22 4.80 4.15 -1.96 -0.05 115.11 122.91 2zwu h GLN 69 Ca 0.54 -0.02 -0.19 0.00 0.77 0.00 0.00 58.65 59.75 2zwu h GLN 69 Cb 0.84 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.46 2zwu h GLN 69 CO -0.32 0.22 -0.62 -0.07 -1.93 0.00 0.00 178.83 176.11 2zwu h LEU 70 N 0.34 0.85 -0.16 -2.39 4.07 -1.76 -2.02 115.31 114.23 2zwu h LEU 70 Ca 0.17 -0.49 -0.00 0.00 0.08 0.00 0.00 57.88 57.64 2zwu h LEU 70 Cb 0.12 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 2zwu h LEU 70 CO -0.15 1.26 0.09 0.40 -1.08 0.00 0.00 178.44 178.96 2zwu h ILE 71 N 0.56 1.10 -0.35 1.22 2.04 -1.14 -0.73 117.51 120.21 2zwu h ILE 71 Ca -0.01 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2zwu h ILE 71 Cb 1.21 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.26 2zwu h ILE 71 CO 0.13 0.09 0.18 0.03 0.00 0.00 0.00 178.15 178.58 2zwu h ARG 72 N 0.16 0.49 -0.73 2.37 3.08 -1.02 -1.72 114.38 117.01 2zwu h ARG 72 Ca 0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zwu h ARG 72 Cb 0.07 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2zwu h ARG 72 CO -0.01 0.43 0.47 1.49 -1.07 0.00 0.00 179.97 181.28 2zwu h GLU 73 N 0.43 0.96 -0.39 0.04 4.81 -1.16 -1.56 114.58 117.71 2zwu h GLU 73 Ca 0.12 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 59.14 2zwu h GLU 73 Cb 0.09 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2zwu h GLU 73 CO -0.02 0.65 -0.35 0.00 -0.73 0.00 0.00 179.01 178.56 2zwu h ALA 74 N 1.26 0.64 0.00 2.92 0.00 -1.02 -2.40 119.26 120.66 2zwu h ALA 74 Ca 0.27 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2zwu h ALA 74 Cb -0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zwu h ALA 74 CO -0.06 0.67 -0.22 1.88 0.00 0.00 0.00 179.25 181.53 2zwu h TYR 75 N 0.75 0.00 0.00 0.00 0.05 -1.01 -2.44 116.97 114.33 2zwu h TYR 75 Ca 0.07 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.67 2zwu h TYR 75 Cb 0.92 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.64 2zwu h TYR 75 CO 0.06 0.22 -0.87 0.93 -1.05 0.00 0.00 178.16 177.44 2zwu h GLU 76 N 0.00 0.04 -3.62 4.88 5.08 -1.09 -3.40 114.58 116.46 2zwu h GLU 76 Ca -0.00 -0.05 -0.79 0.00 -1.00 0.00 0.00 59.36 57.52 2zwu h GLU 76 Cb 0.51 0.01 -0.26 0.00 0.50 0.00 0.00 28.75 29.52 2zwu h GLU 76 CO 0.03 0.88 0.76 -3.47 -1.00 0.00 0.00 179.01 176.21 2zwu n ASP 77 N -3.54 5.64 0.12 1.42 2.03 -0.92 -4.80 116.55 116.49 2zwu n ASP 77 Ca -0.01 -3.11 0.12 0.00 0.52 0.00 0.00 54.79 52.31 2zwu n ASP 77 Cb 0.82 -1.39 0.47 0.00 -0.72 0.00 0.00 41.12 40.30 2zwu n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zwu n TYR 78 N 2.95 0.76 0.11 -0.67 4.11 -1.26 -1.18 117.16 121.97 2zwu n TYR 78 Ca 0.27 0.28 -0.04 0.00 -0.00 0.00 0.00 57.90 58.42 2zwu n TYR 78 Cb 0.38 -0.96 0.09 0.00 -0.00 0.00 0.00 39.34 38.85 2zwu n TYR 78 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2zwu h ARG 79 N 0.00 0.09 0.04 -3.48 3.08 -1.94 -3.29 114.38 108.88 2zwu h ARG 79 Ca 0.00 -0.08 -0.34 0.00 0.07 0.00 0.00 59.98 59.63 2zwu h ARG 79 Cb 0.41 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 2zwu h ARG 79 CO 0.00 0.76 -2.04 0.72 -1.07 0.00 0.00 179.97 178.34 2zwu n HIS 80 N -3.74 0.73 -3.84 3.04 8.25 -1.15 -4.68 115.22 113.84 2zwu n HIS 80 Ca -0.02 0.21 -0.34 0.00 -0.26 0.00 0.00 57.72 57.32 2zwu n HIS 80 Cb 0.69 -1.12 -0.12 0.00 1.12 0.00 0.00 29.99 30.56 2zwu n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2zwu s PHE 81 N -2.55 3.43 0.18 4.41 0.08 -0.32 -1.28 117.98 121.92 2zwu s PHE 81 Ca -0.15 -2.84 -0.15 0.00 0.12 0.00 0.00 56.93 53.90 2zwu s PHE 81 Cb 0.07 -3.05 -0.07 0.00 -0.57 0.00 0.00 43.02 39.40 2zwu s PHE 81 CO 0.78 -0.85 0.60 0.45 -0.10 0.00 0.00 175.22 176.09 2zwu s SER 82 N 0.63 6.86 0.00 1.36 0.15 -0.01 -4.26 113.70 118.44 2zwu s SER 82 Ca 0.14 1.15 0.14 0.00 0.70 0.00 0.00 55.95 58.09 2zwu s SER 82 Cb -0.22 -2.32 0.43 0.00 -1.71 0.00 0.00 66.02 62.20 2zwu s SER 82 CO -0.03 0.06 1.34 -1.54 1.20 0.00 0.00 173.24 174.27 2zwu n SER 83 N 0.68 1.94 0.24 5.45 3.41 -1.26 -0.93 113.62 123.15 2zwu n SER 83 Ca -0.04 -1.93 0.10 0.00 -0.26 0.00 0.00 58.87 56.74 2zwu n SER 83 Cb 0.52 -0.22 0.62 0.00 -0.26 0.00 0.00 64.21 64.87 2zwu n SER 83 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zwu h GLU 84 N 2.21 0.00 -2.64 4.33 5.08 -1.85 -3.28 114.58 118.44 2zwu h GLU 84 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2zwu h GLU 84 Cb 0.50 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.35 2zwu h GLU 84 CO 0.00 0.17 -0.81 0.00 -1.00 0.00 0.00 179.01 177.37 2zwu n PRO 86 N 2.38 0.78 -4.45 0.00 -0.04 -1.24 -3.81 135.00 128.63 2zwu n PRO 86 Ca 0.26 -0.56 -0.30 0.00 -0.04 0.00 0.00 63.50 62.86 2zwu n PRO 86 Cb 0.43 -1.49 -0.11 0.00 -0.04 0.00 0.00 33.50 32.28 2zwu n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zwu s PHE 87 N -2.60 2.62 -0.10 0.54 0.40 -1.26 -0.94 117.98 116.64 2zwu s PHE 87 Ca 0.19 -0.22 -0.03 0.00 -0.60 0.00 0.00 56.93 56.27 2zwu s PHE 87 Cb 0.18 -1.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.24 2zwu s PHE 87 CO 0.59 0.34 0.03 0.42 0.70 0.00 0.00 175.22 177.30 2zwu s ILE 88 N -1.05 4.57 0.88 0.64 1.01 -1.26 -2.56 121.20 123.43 2zwu s ILE 88 Ca 0.17 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.56 2zwu s ILE 88 Cb -0.11 -2.96 0.12 0.00 0.01 0.00 0.00 42.46 39.53 2zwu s ILE 88 CO 0.09 0.59 1.14 -2.16 0.00 0.00 0.00 174.94 174.60 2zwu s PRO 89 N -0.73 1.40 0.27 2.79 0.04 -1.26 -4.87 135.00 132.64 2zwu s PRO 89 Ca 0.12 0.27 -0.00 0.00 0.04 0.00 0.00 61.00 61.42 2zwu s PRO 89 Cb -0.12 -1.87 0.52 0.00 0.04 0.00 0.00 34.50 33.08 2zwu s PRO 89 CO 0.02 -2.01 1.82 -0.09 0.04 0.00 0.00 177.00 176.78 2zwu h ARG 90 N -1.36 0.86 -0.20 4.56 2.43 -1.80 -0.22 114.38 118.65 2zwu h ARG 90 Ca -0.49 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.58 2zwu h ARG 90 Cb 1.33 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 2zwu h ARG 90 CO 0.63 0.57 -0.09 1.05 -1.51 0.00 0.00 179.97 180.61 2zwu h GLU 91 N 0.89 0.31 -0.10 0.20 9.09 -1.97 0.14 114.58 123.14 2zwu h GLU 91 Ca 0.47 -0.07 -0.05 0.00 0.05 0.00 0.00 59.36 59.76 2zwu h GLU 91 Cb 0.50 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.56 2zwu h GLU 91 CO -0.28 0.42 -0.14 0.00 0.05 0.00 0.00 179.01 179.05 2zwu h ALA 92 N 1.61 0.16 -0.48 1.06 0.00 -1.37 -1.93 119.26 118.30 2zwu h ALA 92 Ca 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zwu h ALA 92 Cb 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zwu h ALA 92 CO 0.02 0.04 0.27 0.78 0.00 0.00 0.00 179.25 180.36 2zwu h GLY 93 N -0.15 0.70 0.89 0.00 0.00 -0.84 0.29 103.07 103.97 2zwu h GLY 93 Ca 0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 47.33 46.96 2zwu h GLY 93 CO 0.03 0.28 -0.21 0.83 0.00 0.00 0.00 176.54 177.47 2zwu h GLU 94 N 0.67 0.59 0.00 4.80 5.08 -0.72 -3.08 114.58 121.91 2zwu h GLU 94 Ca 0.17 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 2zwu h GLU 94 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zwu h GLU 94 CO -0.03 0.88 -0.36 0.00 -1.00 0.00 0.00 179.01 178.51 2zwu h ALA 95 N 0.69 1.27 -2.31 3.43 0.00 -1.05 -3.44 119.26 117.85 2zwu h ALA 95 Ca 0.04 -0.32 -0.54 0.00 0.00 0.00 0.00 54.91 54.09 2zwu h ALA 95 Cb 0.76 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2zwu h ALA 95 CO 0.05 0.44 1.23 -0.47 0.00 0.00 0.00 179.25 180.51 2zwu s TYR 96 N -4.04 1.39 -0.01 0.00 5.04 0.06 -4.84 117.35 114.95 2zwu s TYR 96 Ca -0.02 -0.28 0.02 0.00 -2.44 0.00 0.00 57.07 54.35 2zwu s TYR 96 Cb 0.13 -4.17 0.03 0.00 0.35 0.00 0.00 41.96 38.30 2zwu s TYR 96 CO 0.70 -5.17 1.01 -0.40 -1.34 0.00 0.00 175.55 170.36 2zwu n ASP 97 N 7.80 0.20 -4.74 4.32 5.75 -1.26 -4.89 116.55 123.73 2zwu n ASP 97 Ca 0.20 -2.09 -0.35 0.00 -0.01 0.00 0.00 54.79 52.54 2zwu n ASP 97 Cb 0.42 -0.22 0.07 0.00 -1.03 0.00 0.00 41.12 40.36 2zwu n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2zwu s PHE 98 N -0.25 2.22 -0.09 2.11 0.08 -1.26 -4.80 117.98 115.99 2zwu s PHE 98 Ca 0.03 1.56 0.02 0.00 0.12 0.00 0.00 56.93 58.66 2zwu s PHE 98 Cb 0.02 -3.45 -0.01 0.00 -0.57 0.00 0.00 43.02 39.01 2zwu s PHE 98 CO 0.00 -2.40 -0.17 0.42 -0.10 0.00 0.00 175.22 172.97 2zwu s ILE 99 N -1.87 2.73 -2.13 0.64 1.01 -0.82 -0.94 121.20 119.81 2zwu s ILE 99 Ca 0.75 -0.80 0.28 0.00 0.00 0.00 0.00 60.65 60.88 2zwu s ILE 99 Cb -0.29 -2.09 0.50 0.00 0.01 0.00 0.00 42.46 40.59 2zwu s ILE 99 CO 0.41 0.55 1.76 -2.65 0.00 0.00 0.00 174.94 175.01 2zwu n PRO 100 N 3.15 1.24 0.12 2.79 -0.02 -1.26 -4.08 135.00 136.95 2zwu n PRO 100 Ca -0.18 -0.64 0.01 0.00 -2.02 0.00 0.00 63.50 60.67 2zwu n PRO 100 Cb 0.52 -1.49 0.32 0.00 -0.02 0.00 0.00 33.50 32.84 2zwu n PRO 100 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zwu h THR 101 N 1.56 1.25 -0.03 3.45 1.35 -1.92 -1.86 112.91 116.70 2zwu h THR 101 Ca 0.00 -1.17 0.00 0.00 -0.55 0.00 0.00 66.41 64.69 2zwu h THR 101 Cb 0.43 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2zwu h THR 101 CO 0.00 0.35 0.00 -1.54 -0.25 0.00 0.00 175.52 174.08 2zwu n SER 102 N -4.14 0.33 -4.56 5.36 3.41 -0.11 -4.72 113.62 109.18 2zwu n SER 102 Ca -0.01 -1.45 -0.31 0.00 -0.26 0.00 0.00 58.87 56.84 2zwu n SER 102 Cb 0.38 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.20 2zwu n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2zwu s MET 103 N -1.96 2.36 0.31 4.33 -1.94 -0.70 -3.67 119.30 118.03 2zwu s MET 103 Ca 0.30 -0.85 -0.03 0.00 -1.71 0.00 0.00 55.69 53.41 2zwu s MET 103 Cb 0.14 -2.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.55 2zwu s MET 103 CO 0.23 0.57 0.56 -0.51 -0.01 0.00 0.00 175.02 175.86 2zwu s ASP 104 N -1.60 6.38 0.65 3.03 1.01 -1.26 -4.68 116.67 120.20 2zwu s ASP 104 Ca 0.18 0.62 -0.17 0.00 0.71 0.00 0.00 52.55 53.88 2zwu s ASP 104 Cb -0.11 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.70 2zwu s ASP 104 CO 0.08 -0.24 1.07 -2.65 0.21 0.00 0.00 175.17 173.64 2zwu n PRO 105 N -1.29 0.84 0.14 8.23 -0.02 -1.26 -1.97 135.00 139.66 2zwu n PRO 105 Ca -0.03 0.34 0.01 0.00 -2.02 0.00 0.00 63.50 61.80 2zwu n PRO 105 Cb 0.55 -2.30 0.09 0.00 -0.02 0.00 0.00 33.50 31.82 2zwu n PRO 105 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2zwu h PRO 106 N 0.27 0.00 -0.43 0.52 0.13 -2.02 -3.46 132.00 127.01 2zwu h PRO 106 Ca -0.49 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2zwu h PRO 106 Cb 1.35 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 2zwu h PRO 106 CO 0.50 0.56 0.28 1.49 -0.23 0.00 0.00 178.00 180.61 2zwu h GLU 107 N 0.00 0.54 -0.96 0.86 4.81 -1.89 -2.94 114.58 114.99 2zwu h GLU 107 Ca -0.01 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.26 2zwu h GLU 107 Cb 1.31 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 30.51 2zwu h GLU 107 CO 0.07 0.35 0.62 0.37 -0.73 0.00 0.00 179.01 179.70 2zwu h GLN 108 N 0.55 1.06 -0.59 1.92 4.15 -1.67 -3.31 115.11 117.22 2zwu h GLN 108 Ca 0.16 -0.06 -0.08 0.00 0.77 0.00 0.00 58.65 59.44 2zwu h GLN 108 Cb -0.03 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 2zwu h GLN 108 CO -0.04 0.70 0.07 0.00 -1.93 0.00 0.00 178.83 177.63 2zwu h ARG 109 N 1.09 0.97 -0.14 1.69 3.08 -1.81 -2.24 114.38 117.02 2zwu h ARG 109 Ca 0.42 -0.26 0.04 0.00 0.07 0.00 0.00 59.98 60.25 2zwu h ARG 109 Cb 0.22 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2zwu h ARG 109 CO -0.17 0.92 0.11 -0.56 -1.07 0.00 0.00 179.97 179.20 2zwu h GLN 110 N 0.91 0.00 0.00 0.04 3.07 -1.79 -1.20 115.11 116.14 2zwu h GLN 110 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.90 2zwu h GLN 110 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.00 2zwu h GLN 110 CO 0.01 0.00 -0.09 0.74 0.09 0.00 0.00 178.83 179.58 2zwu h PHE 111 N 0.00 0.00 -0.58 0.06 0.04 -1.62 -3.25 116.94 111.59 2zwu h PHE 111 Ca 0.07 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.77 2zwu h PHE 111 Cb 0.28 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 2zwu h PHE 111 CO 0.00 0.09 0.08 0.00 -0.60 0.00 0.00 178.31 177.88 2zwu h ARG 112 N 0.00 0.94 -0.76 1.51 3.08 -1.28 -2.46 114.38 115.40 2zwu h ARG 112 Ca -0.00 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.78 2zwu h ARG 112 Cb 0.93 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 2zwu h ARG 112 CO 0.01 0.88 0.32 0.00 -1.07 0.00 0.00 179.97 180.11 2zwu h ALA 113 N 1.20 1.13 -0.30 0.04 0.00 -1.67 0.20 119.26 119.86 2zwu h ALA 113 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2zwu h ALA 113 Cb 0.41 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zwu h ALA 113 CO 0.01 0.63 -0.08 1.25 0.00 0.00 0.00 179.25 181.06 2zwu h LEU 114 N 1.10 0.59 -1.23 0.00 5.85 -1.66 -2.41 115.31 117.55 2zwu h LEU 114 Ca 0.26 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2zwu h LEU 114 Cb 0.18 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 2zwu h LEU 114 CO -0.03 0.82 0.49 0.00 -0.34 0.00 0.00 178.44 179.38 2zwu h ALA 115 N 0.79 1.43 0.00 1.25 0.00 -1.09 -1.71 119.26 119.93 2zwu h ALA 115 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zwu h ALA 115 Cb 0.57 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zwu h ALA 115 CO 0.03 0.51 -0.06 -0.91 0.00 0.00 0.00 179.25 178.82 2zwu h ASN 116 N 1.03 0.00 0.58 0.00 2.35 -0.60 -1.53 115.58 117.41 2zwu h ASN 116 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2zwu h ASN 116 Cb -0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.27 2zwu h ASN 116 CO -0.06 0.06 0.00 1.56 -1.65 0.00 0.00 177.43 177.34 2zwu h GLN 117 N 0.00 0.00 0.00 0.81 4.20 -0.83 -0.43 115.11 118.86 2zwu h GLN 117 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2zwu h GLN 117 Cb 0.12 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2zwu h GLN 117 CO 0.01 0.00 -1.27 1.33 -0.67 0.00 0.00 178.83 178.23 2zwu n VAL 118 N -2.85 0.02 -0.43 -0.54 0.24 -0.65 -4.76 118.33 109.36 2zwu n VAL 118 Ca -0.00 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.16 2zwu n VAL 118 Cb 0.20 0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 2zwu n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2zwu n VAL 119 N -1.73 0.12 -1.45 3.34 0.24 -0.79 -4.92 118.33 113.13 2zwu n VAL 119 Ca -0.01 -0.34 -0.28 0.00 -2.04 0.00 0.00 64.34 61.66 2zwu n VAL 119 Cb 0.18 1.29 0.22 0.00 -1.47 0.00 0.00 33.84 34.05 2zwu n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zwu n GLY 120 N -0.06 -2.11 0.17 7.63 0.00 -0.17 -4.48 105.19 106.17 2zwu n GLY 120 Ca 0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 46.02 44.37 2zwu n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zwu h MET 121 N 0.00 0.29 -0.95 1.61 1.85 -1.91 -1.26 114.93 114.57 2zwu h MET 121 Ca -0.40 -0.02 0.17 0.00 -0.61 0.00 0.00 59.70 58.84 2zwu h MET 121 Cb 1.16 -0.07 -0.08 0.00 0.43 0.00 0.00 31.60 33.04 2zwu h MET 121 CO 0.27 0.19 0.60 -1.35 -0.40 0.00 0.00 176.91 176.23 2zwu h PRO 122 N 0.30 0.69 -0.33 0.39 0.11 -1.93 0.22 132.00 131.45 2zwu h PRO 122 Ca 0.19 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 66.10 2zwu h PRO 122 Cb 0.17 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2zwu h PRO 122 CO -0.19 0.46 -0.40 0.28 -0.21 0.00 0.00 178.00 177.93 2zwu h VAL 123 N 0.71 1.28 -0.08 3.15 2.07 -1.57 -3.04 116.25 118.76 2zwu h VAL 123 Ca 0.50 -1.58 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 2zwu h VAL 123 Cb 0.83 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2zwu h VAL 123 CO -0.27 0.52 -0.24 0.58 0.02 0.00 0.00 177.57 178.18 2zwu h VAL 124 N 0.65 1.41 -0.96 2.57 2.07 -0.36 0.04 116.25 121.67 2zwu h VAL 124 Ca 0.05 -1.60 0.08 0.00 0.82 0.00 0.00 66.70 66.05 2zwu h VAL 124 Cb 0.97 2.23 -0.07 0.00 -1.52 0.00 0.00 31.29 32.90 2zwu h VAL 124 CO 0.09 0.46 0.62 0.44 0.02 0.00 0.00 177.57 179.20 2zwu h ASP 125 N -0.17 0.96 0.65 0.57 3.45 -0.74 -2.11 116.42 119.03 2zwu h ASP 125 Ca -0.01 0.01 -0.17 0.00 0.43 0.00 0.00 57.03 57.30 2zwu h ASP 125 Cb 0.86 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.43 2zwu h ASP 125 CO 0.05 0.60 -0.76 0.50 -1.57 0.00 0.00 179.24 178.06 2zwu h LYS 126 N 1.08 0.08 -0.00 3.56 3.64 -1.42 -3.06 116.57 120.45 2zwu h LYS 126 Ca 0.43 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2zwu h LYS 126 Cb 0.24 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2zwu h LYS 126 CO -0.18 0.80 -0.02 -0.11 -2.27 0.00 0.00 179.45 177.67 2zwu n LEU 127 N -3.69 0.07 -0.21 5.20 7.94 -0.01 -4.35 117.00 121.96 2zwu n LEU 127 Ca -0.02 0.26 0.01 0.00 -1.11 0.00 0.00 56.01 55.16 2zwu n LEU 127 Cb 0.73 -0.29 0.12 0.00 0.53 0.00 0.00 43.42 44.51 2zwu n LEU 127 CO 0.45 0.01 0.96 -0.33 -1.11 0.00 0.00 177.39 177.37 2zwu h GLU 128 N 0.07 0.34 -0.61 1.96 4.39 -1.29 -1.56 114.58 117.87 2zwu h GLU 128 Ca 0.00 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 2zwu h GLU 128 Cb 0.32 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2zwu h GLU 128 CO 0.00 0.22 0.20 -0.91 -1.16 0.00 0.00 179.01 177.36 2zwu h ASN 129 N 0.35 0.89 0.06 1.42 2.35 -1.83 -1.03 115.58 117.78 2zwu h ASN 129 Ca 0.33 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 2zwu h ASN 129 Cb 0.46 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2zwu h ASN 129 CO -0.36 0.85 -0.41 0.03 -1.65 0.00 0.00 177.43 175.89 2zwu h ARG 130 N 0.87 0.45 0.08 0.81 3.08 -1.67 -0.34 114.38 117.66 2zwu h ARG 130 Ca 0.20 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2zwu h ARG 130 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2zwu h ARG 130 CO -0.01 0.79 -0.04 0.82 -1.07 0.00 0.00 179.97 180.46 2zwu h ILE 131 N 0.37 0.98 -0.14 2.04 2.04 -0.99 -1.57 117.51 120.25 2zwu h ILE 131 Ca 0.03 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.72 2zwu h ILE 131 Cb 0.89 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 38.04 2zwu h ILE 131 CO 0.07 0.05 -0.13 -0.61 0.00 0.00 0.00 178.15 177.54 2zwu h GLN 132 N -0.21 -0.15 -0.29 2.37 5.75 -1.10 -1.81 115.11 119.69 2zwu h GLN 132 Ca -0.01 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2zwu h GLN 132 Cb 0.17 0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.71 2zwu h GLN 132 CO 0.02 -0.10 0.00 1.49 -2.65 0.00 0.00 178.83 177.60 2zwu h GLU 133 N -0.15 0.09 -0.36 1.69 4.81 -0.97 -1.79 114.58 117.89 2zwu h GLU 133 Ca 0.09 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2zwu h GLU 133 Cb 0.29 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2zwu h GLU 133 CO -0.23 0.06 -0.08 1.25 -0.73 0.00 0.00 179.01 179.28 2zwu h LEU 134 N 0.09 0.70 -0.23 1.64 5.85 -1.12 -1.09 115.31 121.15 2zwu h LEU 134 Ca 0.14 -0.36 0.04 0.00 0.84 0.00 0.00 57.88 58.54 2zwu h LEU 134 Cb 0.18 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2zwu h LEU 134 CO -0.23 0.90 -0.02 0.00 -0.34 0.00 0.00 178.44 178.75 2zwu h ALA 135 N 0.83 0.18 -0.56 1.25 0.00 -1.17 -0.95 119.26 118.84 2zwu h ALA 135 Ca 0.09 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2zwu h ALA 135 Cb 0.59 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2zwu h ALA 135 CO 0.03 -0.44 0.28 0.00 0.00 0.00 0.00 179.25 179.12 2zwu h SER 137 N 0.76 0.97 -0.57 0.00 4.64 -0.95 -0.28 113.55 118.13 2zwu h SER 137 Ca 0.19 -0.49 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 2zwu h SER 137 Cb 0.11 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.90 2zwu h SER 137 CO -0.03 1.27 0.25 -0.07 -0.87 0.00 0.00 176.83 177.39 2zwu h LEU 138 N 0.70 0.77 -0.30 5.97 3.38 -1.06 -1.77 115.31 123.00 2zwu h LEU 138 Ca 0.04 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2zwu h LEU 138 Cb 1.03 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2zwu h LEU 138 CO 0.10 0.70 -0.27 0.40 0.09 0.00 0.00 178.44 179.47 2zwu h ILE 139 N 0.78 1.30 -0.57 1.22 2.04 -1.12 -2.66 117.51 118.49 2zwu h ILE 139 Ca 0.19 -1.42 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 2zwu h ILE 139 Cb 0.16 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2zwu h ILE 139 CO -0.02 0.46 0.27 -0.08 0.00 0.00 0.00 178.15 178.78 2zwu h GLU 140 N 0.47 0.81 -0.52 2.37 4.57 -0.99 0.79 114.58 122.08 2zwu h GLU 140 Ca 0.05 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2zwu h GLU 140 Cb 0.83 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2zwu h GLU 140 CO 0.07 0.63 0.11 0.77 -1.18 0.00 0.00 179.01 179.41 2zwu h SER 141 N 0.81 0.74 0.56 1.04 0.02 -1.10 -3.04 113.55 112.58 2zwu h SER 141 Ca 0.20 -0.13 -0.25 0.00 -0.84 0.00 0.00 61.79 60.77 2zwu h SER 141 Cb 0.09 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2zwu h SER 141 CO -0.03 0.74 -1.12 -0.07 -1.14 0.00 0.00 176.83 175.22 2zwu h LEU 142 N 0.76 0.42 -0.70 5.07 3.38 -1.03 -3.40 115.31 119.82 2zwu h LEU 142 Ca 0.17 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.86 2zwu h LEU 142 Cb 0.30 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 40.79 2zwu h LEU 142 CO 0.00 1.27 -0.26 -0.09 0.09 0.00 0.00 178.44 179.45 2zwu h ARG 143 N 0.12 -0.07 0.00 1.13 2.43 -0.74 -0.21 114.38 117.04 2zwu h ARG 143 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2zwu h ARG 143 Cb 1.81 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.38 2zwu h ARG 143 CO 0.18 -0.05 0.00 -0.35 -1.51 0.00 0.00 179.97 178.25 2zwu n PRO 144 N -5.47 0.17 0.18 0.20 -0.04 -1.26 -3.29 135.00 125.48 2zwu n PRO 144 Ca 0.08 0.38 0.04 0.00 -0.04 0.00 0.00 63.50 63.95 2zwu n PRO 144 Cb 0.37 -1.80 0.30 0.00 -0.04 0.00 0.00 33.50 32.33 2zwu n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2zwu h GLN 145 N 0.00 0.00 -0.13 0.54 4.20 -1.28 -3.45 115.11 114.99 2zwu h GLN 145 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2zwu h GLN 145 Cb 0.37 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2zwu h GLN 145 CO 0.00 0.44 -0.05 0.41 -0.67 0.00 0.00 178.83 178.96 2zwu n GLY 146 N 0.17 0.53 3.54 3.46 0.00 -1.21 -4.96 105.19 106.73 2zwu n GLY 146 Ca -0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2zwu n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zwu s GLN 147 N -1.40 0.69 0.20 1.61 -2.07 -1.26 -1.20 119.66 116.22 2zwu s GLN 147 Ca 0.00 -0.10 -0.21 0.00 -1.82 0.00 0.00 55.36 53.22 2zwu s GLN 147 Cb 0.00 0.32 0.05 0.00 -1.09 0.00 0.00 33.01 32.29 2zwu s GLN 147 CO 0.00 -0.27 0.61 0.00 -1.32 0.00 0.00 175.29 174.31 2zwu s ASN 149 N -2.82 6.64 0.35 0.00 0.02 -1.26 -1.28 114.94 116.59 2zwu s ASN 149 Ca 0.05 -2.43 0.04 0.00 -1.02 0.00 0.00 52.86 49.50 2zwu s ASN 149 Cb -0.02 -2.23 0.68 0.00 0.02 0.00 0.00 41.25 39.69 2zwu s ASN 149 CO -0.06 -0.69 1.97 0.15 0.02 0.00 0.00 177.10 178.48 2zwu h PHE 150 N 8.12 0.81 -0.32 2.20 3.57 -1.52 0.31 116.94 130.12 2zwu h PHE 150 Ca 0.03 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2zwu h PHE 150 Cb 1.05 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2zwu h PHE 150 CO 1.00 0.46 0.18 1.79 -2.23 0.00 0.00 178.31 179.50 2zwu h THR 151 N 0.83 1.13 0.00 4.41 1.35 -1.94 -0.73 112.91 117.96 2zwu h THR 151 Ca 0.30 -0.35 -0.15 0.00 -0.55 0.00 0.00 66.41 65.66 2zwu h THR 151 Cb 0.14 0.78 -0.02 0.00 -1.73 0.00 0.00 68.15 67.32 2zwu h THR 151 CO -0.09 0.14 -1.06 1.05 -0.25 0.00 0.00 175.52 175.31 2zwu h GLU 152 N 0.40 0.00 0.00 4.72 4.11 -1.86 -1.11 114.58 120.84 2zwu h GLU 152 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2zwu h GLU 152 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2zwu h GLU 152 CO -0.02 0.41 -1.15 -0.25 0.07 0.00 0.00 179.01 178.07 2zwu n ASP 153 N -3.04 0.67 0.06 3.06 8.00 0.06 -4.42 116.55 120.95 2zwu n ASP 153 Ca -0.05 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2zwu n ASP 153 Cb 0.81 0.73 0.00 0.00 -0.02 0.00 0.00 41.12 42.64 2zwu n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zwu n TYR 154 N -2.50 -1.33 -0.35 1.24 9.36 -0.67 -4.79 117.16 118.12 2zwu n TYR 154 Ca -0.00 0.24 0.02 0.00 3.32 0.00 0.00 57.90 61.48 2zwu n TYR 154 Cb 0.53 0.73 0.18 0.00 -0.63 0.00 0.00 39.34 40.16 2zwu n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zwu h ALA 155 N 0.00 1.41 0.17 2.98 0.00 -1.19 -1.25 119.26 121.38 2zwu h ALA 155 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zwu h ALA 155 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2zwu h ALA 155 CO 0.00 0.46 -0.08 0.93 0.00 0.00 0.00 179.25 180.56 2zwu h GLU 156 N 1.17 -0.22 -0.14 0.00 5.08 -1.43 -3.38 114.58 115.67 2zwu h GLU 156 Ca 0.41 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.76 2zwu h GLU 156 Cb 0.13 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2zwu h GLU 156 CO -0.15 -0.15 -0.05 -1.00 -1.00 0.00 0.00 179.01 176.66 2zwu h PRO 157 N -0.88 0.20 0.51 2.33 0.13 -1.74 -2.03 132.00 130.50 2zwu h PRO 157 Ca -0.02 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2zwu h PRO 157 Cb 0.17 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.27 2zwu h PRO 157 CO 0.04 0.26 -0.24 0.35 -0.23 0.00 0.00 178.00 178.18 2zwu h PHE 158 N 0.20 -0.63 -0.21 1.56 3.57 -1.43 -0.43 116.94 119.56 2zwu h PHE 158 Ca 0.05 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.44 2zwu h PHE 158 Cb 0.22 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 2zwu h PHE 158 CO 0.00 -0.39 -0.28 -1.35 -2.23 0.00 0.00 178.31 174.06 2zwu h PRO 159 N -0.82 0.40 -0.25 6.41 0.11 -1.73 -2.79 132.00 133.34 2zwu h PRO 159 Ca -0.07 -0.15 -0.13 0.00 0.11 0.00 0.00 66.00 65.76 2zwu h PRO 159 Cb 0.52 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 2zwu h PRO 159 CO 0.11 0.65 -0.34 0.82 -0.21 0.00 0.00 178.00 179.04 2zwu h ILE 160 N 0.35 1.31 -0.18 4.15 2.04 -1.39 -0.98 117.51 122.82 2zwu h ILE 160 Ca 0.05 -1.53 -0.09 0.00 1.00 0.00 0.00 64.86 64.29 2zwu h ILE 160 Cb 0.68 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.46 2zwu h ILE 160 CO 0.05 0.48 -0.28 0.03 0.00 0.00 0.00 178.15 178.43 2zwu h ARG 161 N 0.38 0.33 -0.33 2.37 3.08 -1.08 0.82 114.38 119.96 2zwu h ARG 161 Ca 0.03 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2zwu h ARG 161 Cb 0.92 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2zwu h ARG 161 CO 0.08 0.59 0.20 0.82 -1.07 0.00 0.00 179.97 180.59 2zwu h ILE 162 N 0.30 1.11 -0.44 2.04 2.04 -1.29 -1.40 117.51 119.88 2zwu h ILE 162 Ca 0.04 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2zwu h ILE 162 Cb 0.65 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 2zwu h ILE 162 CO 0.05 0.11 0.09 0.15 0.00 0.00 0.00 178.15 178.55 2zwu h PHE 163 N 0.43 0.76 -0.35 1.37 3.57 -0.48 -1.09 116.94 121.15 2zwu h PHE 163 Ca 0.12 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 2zwu h PHE 163 Cb 0.01 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2zwu h PHE 163 CO -0.04 0.71 -0.01 0.52 -2.23 0.00 0.00 178.31 177.26 2zwu h MET 164 N 0.59 0.55 0.04 1.11 2.86 -0.73 0.33 114.93 119.68 2zwu h MET 164 Ca 0.14 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2zwu h MET 164 Cb 0.35 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.93 2zwu h MET 164 CO 0.00 0.59 -0.02 1.25 1.06 0.00 0.00 176.91 179.79 2zwu h LEU 165 N 0.53 -0.05 -0.86 1.22 5.85 -0.99 0.05 115.31 121.06 2zwu h LEU 165 Ca 0.11 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2zwu h LEU 165 Cb 0.35 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2zwu h LEU 165 CO 0.01 0.11 0.51 0.25 -0.34 0.00 0.00 178.44 178.98 2zwu h LEU 166 N -0.20 0.75 -0.28 2.25 5.85 -0.65 -2.37 115.31 120.65 2zwu h LEU 166 Ca -0.01 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2zwu h LEU 166 Cb 0.18 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2zwu h LEU 166 CO 0.01 0.44 -0.20 0.00 -0.34 0.00 0.00 178.44 178.35 2zwu n ALA 167 N -2.37 2.93 -3.07 1.25 0.00 0.06 -0.69 120.51 118.62 2zwu n ALA 167 Ca 0.14 -0.31 -0.19 0.00 0.00 0.00 0.00 53.44 53.08 2zwu n ALA 167 Cb 0.27 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.51 2zwu n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwu n GLY 168 N 1.34 -0.27 3.57 0.00 0.00 -0.16 -4.27 105.19 105.39 2zwu n GLY 168 Ca 0.12 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2zwu n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwu s LEU 169 N -5.71 3.08 0.29 0.99 1.43 -0.26 -5.04 118.68 113.47 2zwu s LEU 169 Ca 0.33 -0.15 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 2zwu s LEU 169 Cb -0.15 -1.74 -0.10 0.00 0.03 0.00 0.00 46.19 44.23 2zwu s LEU 169 CO 0.41 0.30 1.37 -2.84 0.23 0.00 0.00 176.35 175.82 2zwu s PRO 170 N -1.24 4.31 0.52 1.29 0.02 -1.26 -4.55 135.00 134.10 2zwu s PRO 170 Ca 0.15 2.25 0.20 0.00 0.02 0.00 0.00 61.00 63.63 2zwu s PRO 170 Cb -0.11 -3.09 1.36 0.00 0.02 0.00 0.00 34.50 32.68 2zwu s PRO 170 CO 0.05 -0.30 2.13 0.93 -0.33 0.00 0.00 177.00 179.49 2zwu h GLU 171 N 4.18 0.00 -0.03 5.54 5.08 -1.98 -1.26 114.58 126.10 2zwu h GLU 171 Ca -0.48 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2zwu h GLU 171 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 2zwu h GLU 171 CO 0.71 0.05 0.10 1.05 -1.00 0.00 0.00 179.01 179.92 2zwu h GLU 172 N 0.00 0.00 -0.00 2.33 9.09 -2.05 -1.72 114.58 122.23 2zwu h GLU 172 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zwu h GLU 172 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2zwu h GLU 172 CO 0.01 0.00 -0.11 -0.25 0.05 0.00 0.00 179.01 178.70 2zwu n ASP 173 N -3.31 0.23 -0.03 3.06 8.00 -0.47 -4.35 116.55 119.68 2zwu n ASP 173 Ca -0.02 -0.08 -0.09 0.00 0.71 0.00 0.00 54.79 55.31 2zwu n ASP 173 Cb 0.17 -0.21 -0.04 0.00 -0.02 0.00 0.00 41.12 41.03 2zwu n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zwu h ILE 174 N 0.18 0.84 -0.87 0.53 2.04 -1.46 -2.12 117.51 116.65 2zwu h ILE 174 Ca 0.00 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2zwu h ILE 174 Cb 0.41 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.25 2zwu h ILE 174 CO 0.00 0.00 0.51 -0.65 0.00 0.00 0.00 178.15 178.01 2zwu h PRO 175 N 0.01 0.82 0.02 2.37 0.11 -1.82 0.17 132.00 133.69 2zwu h PRO 175 Ca 0.08 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.14 2zwu h PRO 175 Cb 0.12 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.04 2zwu h PRO 175 CO -0.16 0.54 -0.01 1.25 -0.21 0.00 0.00 178.00 179.41 2zwu h HIS 176 N 0.84 -0.03 -0.64 0.65 -0.00 -1.82 -1.94 115.15 112.21 2zwu h HIS 176 Ca 0.42 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.72 2zwu h HIS 176 Cb 0.38 0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.78 2zwu h HIS 176 CO -0.05 0.30 0.12 -0.07 -0.00 0.00 0.00 177.93 178.22 2zwu h LEU 177 N -0.36 0.98 -0.59 0.26 3.38 -0.95 -1.93 115.31 116.10 2zwu h LEU 177 Ca -0.00 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 2zwu h LEU 177 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zwu h LEU 177 CO 0.01 0.97 0.01 0.50 0.09 0.00 0.00 178.44 180.01 2zwu h LYS 178 N 0.98 1.04 -0.09 1.13 1.63 -0.69 -0.70 116.57 119.86 2zwu h LYS 178 Ca 0.20 -0.33 0.03 0.00 -0.85 0.00 0.00 60.65 59.70 2zwu h LYS 178 Cb 0.40 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 2zwu h LYS 178 CO 0.01 1.02 -0.06 -0.92 -3.45 0.00 0.00 179.45 176.05 2zwu h TYR 179 N 0.94 -0.14 -0.39 1.91 3.20 -1.06 -1.87 116.97 119.55 2zwu h TYR 179 Ca 0.17 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2zwu h TYR 179 Cb 0.55 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 2zwu h TYR 179 CO 0.04 -0.10 0.19 -0.07 -1.64 0.00 0.00 178.16 176.59 2zwu h LEU 180 N -0.06 0.51 -0.93 2.82 3.38 -1.13 -2.28 115.31 117.61 2zwu h LEU 180 Ca 0.06 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2zwu h LEU 180 Cb 0.15 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2zwu h LEU 180 CO -0.13 0.49 0.51 0.71 0.09 0.00 0.00 178.44 180.11 2zwu h THR 181 N 0.49 1.26 0.00 0.22 1.35 -1.04 -1.88 112.91 113.31 2zwu h THR 181 Ca 0.14 -0.62 -0.04 0.00 -0.55 0.00 0.00 66.41 65.34 2zwu h THR 181 Cb 0.11 0.01 -0.01 0.00 -1.73 0.00 0.00 68.15 66.54 2zwu h THR 181 CO -0.02 0.29 -0.18 0.44 -0.25 0.00 0.00 175.52 175.80 2zwu h ASP 182 N 1.27 0.00 0.98 5.36 3.32 -1.04 -1.65 116.42 124.66 2zwu h ASP 182 Ca 0.32 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 2zwu h ASP 182 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2zwu h ASP 182 CO -0.05 0.18 -0.07 1.56 -1.72 0.00 0.00 179.24 179.14 2zwu h GLN 183 N 0.00 0.00 0.00 3.56 1.08 -0.77 0.10 115.11 119.08 2zwu h GLN 183 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zwu h GLN 183 Cb 0.38 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2zwu h GLN 183 CO 0.02 0.07 -0.29 0.52 -0.95 0.00 0.00 178.83 178.20 2zwu h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.24 -3.29 114.93 114.72 2zwu h MET 184 Ca -0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2zwu h MET 184 Cb 0.58 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 2zwu h MET 184 CO 0.01 0.00 -1.33 0.25 1.06 0.00 0.00 176.91 176.90 2zwu n THR 185 N -2.75 0.33 -3.17 2.22 -2.24 -1.09 -4.87 114.28 102.70 2zwu n THR 185 Ca 0.03 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.46 2zwu n THR 185 Cb 0.51 -0.77 -0.04 0.00 -2.10 0.00 0.00 70.33 67.92 2zwu n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zwu n ARG 186 N -2.48 0.87 -1.71 -0.78 1.74 0.33 -1.28 116.66 113.34 2zwu n ARG 186 Ca -0.09 -3.26 -0.43 0.00 -0.77 0.00 0.00 57.85 53.29 2zwu n ARG 186 Cb 0.63 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.55 2zwu n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zwu n PRO 187 N 0.75 2.36 0.00 5.56 -0.04 -1.20 -4.61 135.00 137.81 2zwu n PRO 187 Ca 0.23 0.84 0.14 0.00 -0.04 0.00 0.00 63.50 64.67 2zwu n PRO 187 Cb 0.61 -2.54 0.66 0.00 -0.04 0.00 0.00 33.50 32.18 2zwu n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zwu n ASP 188 N 1.91 0.22 0.00 3.54 5.68 -1.26 -4.93 116.55 121.72 2zwu n ASP 188 Ca 0.09 -0.27 0.00 0.00 -0.50 0.00 0.00 54.79 54.11 2zwu n ASP 188 Cb 0.35 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2zwu n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zwu n GLY 189 N 1.31 2.06 0.24 6.12 0.00 -1.26 -4.94 105.19 108.72 2zwu n GLY 189 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2zwu n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zwu h SER 190 N 0.00 0.00 -3.67 1.61 4.64 -2.01 -3.44 113.55 110.68 2zwu h SER 190 Ca 0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2zwu h SER 190 Cb 0.00 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 61.78 2zwu h SER 190 CO 0.00 0.03 -0.74 -0.04 -0.87 0.00 0.00 176.83 175.21 2zwu s MET 191 N -3.37 0.20 0.83 4.77 -1.94 -1.26 -5.11 119.30 113.41 2zwu s MET 191 Ca 0.05 -0.00 -0.11 0.00 -1.71 0.00 0.00 55.69 53.91 2zwu s MET 191 Cb 0.07 -0.28 0.09 0.00 2.01 0.00 0.00 34.83 36.71 2zwu s MET 191 CO 0.63 -0.03 1.09 0.95 -0.01 0.00 0.00 175.02 177.65 2zwu s THR 192 N 0.41 3.02 0.19 2.05 -4.23 -1.26 -4.84 115.64 110.97 2zwu s THR 192 Ca -0.04 0.33 -0.12 0.00 -1.18 0.00 0.00 61.69 60.68 2zwu s THR 192 Cb -0.06 -2.89 0.10 0.00 1.34 0.00 0.00 72.50 70.98 2zwu s THR 192 CO -0.01 -0.43 1.75 0.15 -0.54 0.00 0.00 174.62 175.54 2zwu h PHE 193 N -1.28 0.35 -0.82 3.99 3.57 -1.92 -1.34 116.94 119.48 2zwu h PHE 193 Ca -0.47 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.10 2zwu h PHE 193 Cb 1.26 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.87 2zwu h PHE 193 CO 0.49 0.12 0.51 0.00 -2.23 0.00 0.00 178.31 177.20 2zwu h ALA 194 N 1.33 1.10 -0.49 2.41 0.00 -1.92 0.12 119.26 121.82 2zwu h ALA 194 Ca 0.25 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2zwu h ALA 194 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zwu h ALA 194 CO -0.24 0.29 0.04 0.93 0.00 0.00 0.00 179.25 180.28 2zwu h GLU 195 N 0.97 0.84 -0.49 0.00 5.08 -1.79 -0.10 114.58 119.09 2zwu h GLU 195 Ca 0.34 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2zwu h GLU 195 Cb 0.09 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2zwu h GLU 195 CO -0.14 0.86 0.16 0.00 -1.00 0.00 0.00 179.01 178.88 2zwu h ALA 196 N 0.95 0.64 -0.03 3.43 0.00 -0.62 -1.31 119.26 122.32 2zwu h ALA 196 Ca 0.14 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2zwu h ALA 196 Cb 0.45 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2zwu h ALA 196 CO 0.02 0.29 -0.20 -0.22 0.00 0.00 0.00 179.25 179.14 2zwu h LYS 197 N 0.66 -0.29 -0.51 0.00 3.64 -0.66 -0.94 116.57 118.46 2zwu h LYS 197 Ca 0.16 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.66 2zwu h LYS 197 Cb 0.26 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 32.05 2zwu h LYS 197 CO -0.01 -0.19 -0.05 1.49 -2.27 0.00 0.00 179.45 178.42 2zwu h GLU 198 N -0.30 0.06 -0.42 1.90 4.81 -0.82 -0.21 114.58 119.60 2zwu h GLU 198 Ca 0.07 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2zwu h GLU 198 Cb 0.39 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2zwu h GLU 198 CO -0.20 0.04 -0.15 0.00 -0.73 0.00 0.00 179.01 177.97 2zwu h ALA 199 N 1.48 0.94 -0.48 2.92 0.00 -0.88 0.71 119.26 123.96 2zwu h ALA 199 Ca 0.26 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2zwu h ALA 199 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zwu h ALA 199 CO -0.47 0.62 -0.02 1.25 0.00 0.00 0.00 179.25 180.62 2zwu h LEU 200 N 0.71 0.85 -0.93 0.00 5.85 -0.54 -2.13 115.31 119.13 2zwu h LEU 200 Ca 0.11 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.43 2zwu h LEU 200 Cb 0.65 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2zwu h LEU 200 CO 0.05 0.97 -0.07 1.88 -0.34 0.00 0.00 178.44 180.92 2zwu h TYR 201 N 0.72 0.77 -0.92 1.25 0.05 -0.75 -1.25 116.97 116.83 2zwu h TYR 201 Ca 0.13 -0.12 0.03 0.00 0.05 0.00 0.00 58.73 58.83 2zwu h TYR 201 Cb 0.54 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 38.02 2zwu h TYR 201 CO 0.04 0.76 0.60 0.22 -1.05 0.00 0.00 178.16 178.73 2zwu h ASP 202 N 0.66 1.00 -0.14 3.88 3.58 -0.59 -0.10 116.42 124.71 2zwu h ASP 202 Ca 0.12 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2zwu h ASP 202 Cb 0.51 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 2zwu h ASP 202 CO 0.03 0.69 0.05 0.22 -2.88 0.00 0.00 179.24 177.35 2zwu h TYR 203 N 1.17 0.21 0.00 0.28 3.20 -1.03 -3.31 116.97 117.49 2zwu h TYR 203 Ca 0.36 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.18 2zwu h TYR 203 Cb -0.01 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2zwu h TYR 203 CO -0.01 0.30 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.55 2zwu h LEU 204 N 0.06 0.00 0.43 2.82 3.38 -0.61 -3.35 115.31 118.05 2zwu h LEU 204 Ca 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2zwu h LEU 204 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zwu h LEU 204 CO -0.00 0.18 -0.21 0.16 0.09 0.00 0.00 178.44 178.66 2zwu h ILE 205 N 0.00 0.57 0.00 1.22 3.07 -1.12 0.45 117.51 121.70 2zwu h ILE 205 Ca -0.00 -0.12 -0.01 0.00 1.55 0.00 0.00 64.86 66.28 2zwu h ILE 205 Cb 0.92 0.63 -0.00 0.00 -0.27 0.00 0.00 36.82 38.10 2zwu h ILE 205 CO 0.02 0.02 -0.04 -0.65 -1.05 0.00 0.00 178.15 176.46 2zwu h PRO 206 N -0.65 0.00 0.17 0.16 0.11 -1.75 -2.56 132.00 127.47 2zwu h PRO 206 Ca -0.06 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.75 2zwu h PRO 206 Cb 0.48 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.61 2zwu h PRO 206 CO 0.10 0.04 -1.47 0.82 -0.21 0.00 0.00 178.00 177.28 2zwu h ILE 207 N 0.00 1.10 -0.68 4.15 2.04 -1.54 -2.17 117.51 120.41 2zwu h ILE 207 Ca -0.00 -2.51 -0.03 0.00 1.00 0.00 0.00 64.86 63.32 2zwu h ILE 207 Cb 0.12 2.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.02 2zwu h ILE 207 CO 0.01 0.78 0.31 0.40 0.00 0.00 0.00 178.15 179.64 2zwu h ILE 208 N -0.09 1.23 -0.45 -0.67 2.04 -0.84 -1.10 117.51 117.64 2zwu h ILE 208 Ca -0.29 -0.68 -0.10 0.00 1.00 0.00 0.00 64.86 64.79 2zwu h ILE 208 Cb 1.94 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 2zwu h ILE 208 CO 0.15 0.28 -0.13 -0.08 0.00 0.00 0.00 178.15 178.37 2zwu h GLU 209 N 0.95 0.88 -0.44 2.37 4.57 -1.52 -0.90 114.58 120.48 2zwu h GLU 209 Ca 0.23 -0.35 0.09 0.00 -1.18 0.00 0.00 59.36 58.15 2zwu h GLU 209 Cb 0.15 -0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.60 2zwu h GLU 209 CO -0.03 0.99 -0.26 1.96 -1.18 0.00 0.00 179.01 180.50 2zwu h GLN 210 N 0.71 -0.16 0.00 1.92 4.20 -1.18 -1.54 115.11 119.06 2zwu h GLN 210 Ca 0.11 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2zwu h GLN 210 Cb 0.68 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.50 2zwu h GLN 210 CO 0.05 -0.11 0.00 0.54 -0.67 0.00 0.00 178.83 178.64 2zwu n ARG 211 N -5.41 0.22 0.09 1.46 1.74 -0.43 -0.14 116.66 114.19 2zwu n ARG 211 Ca 0.03 0.19 -0.13 0.00 -0.77 0.00 0.00 57.85 57.17 2zwu n ARG 211 Cb 0.32 -1.76 -0.09 0.00 -1.02 0.00 0.00 32.46 29.90 2zwu n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zwu h ARG 212 N 0.00 0.24 -0.13 5.56 3.08 -0.85 -2.75 114.38 119.52 2zwu h ARG 212 Ca 0.00 -0.34 -0.20 0.00 0.07 0.00 0.00 59.98 59.51 2zwu h ARG 212 Cb 0.68 0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.86 2zwu h ARG 212 CO 0.00 1.11 -0.69 1.96 -1.07 0.00 0.00 179.97 181.29 2zwu h GLN 213 N 0.09 0.70 -2.57 0.04 1.08 -0.31 -3.40 115.11 110.74 2zwu h GLN 213 Ca -0.09 -0.58 -0.60 0.00 -1.45 0.00 0.00 58.65 55.94 2zwu h GLN 213 Cb 1.78 0.12 -0.39 0.00 -0.05 0.00 0.00 27.48 28.94 2zwu h GLN 213 CO 0.17 1.19 -0.87 0.15 -0.95 0.00 0.00 178.83 178.52 2zwu s LYS 214 N -3.72 1.22 0.29 1.46 1.02 0.80 -5.11 119.74 115.71 2zwu s LYS 214 Ca -0.11 -2.29 -0.30 0.00 0.02 0.00 0.00 55.97 53.29 2zwu s LYS 214 Cb 0.07 -1.88 -0.11 0.00 -0.52 0.00 0.00 37.83 35.40 2zwu s LYS 214 CO 0.88 -1.34 1.49 -2.14 -0.92 0.00 0.00 175.35 173.32 2zwu s PRO 215 N -0.15 4.20 0.00 -1.68 0.02 -1.04 -4.43 135.00 131.93 2zwu s PRO 215 Ca 0.29 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.74 2zwu s PRO 215 Cb -0.02 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.45 2zwu s PRO 215 CO -0.16 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.43 2zwu n GLY 216 N 1.75 2.94 0.59 0.52 0.00 -1.26 -5.06 105.19 104.66 2zwu n GLY 216 Ca 0.06 -2.02 0.06 0.00 0.00 0.00 0.00 46.02 44.11 2zwu n GLY 216 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zwu n THR 217 N 0.00 0.38 -1.25 2.61 5.66 -1.26 -4.64 114.28 115.79 2zwu n THR 217 Ca 0.00 -0.69 -0.30 0.00 -3.05 0.00 0.00 64.05 60.01 2zwu n THR 217 Cb 0.00 0.97 0.14 0.00 -1.55 0.00 0.00 70.33 69.89 2zwu n THR 217 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2zwu s ASP 218 N -1.03 3.42 0.32 1.09 -4.77 -1.26 -4.80 116.67 109.65 2zwu s ASP 218 Ca 0.19 1.39 0.00 0.00 -3.30 0.00 0.00 52.55 50.84 2zwu s ASP 218 Cb 0.12 -2.07 0.54 0.00 -1.09 0.00 0.00 42.92 40.42 2zwu s ASP 218 CO 0.17 -2.66 1.97 0.00 0.70 0.00 0.00 175.17 175.35 2zwu h ALA 219 N -1.56 1.45 -0.39 2.11 0.00 -1.13 -1.67 119.26 118.07 2zwu h ALA 219 Ca -0.50 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.26 2zwu h ALA 219 Cb 1.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zwu h ALA 219 CO 0.56 0.48 -0.03 0.82 0.00 0.00 0.00 179.25 181.07 2zwu h ILE 220 N 0.92 1.27 -0.59 0.00 2.04 -1.82 -1.29 117.51 118.03 2zwu h ILE 220 Ca 0.24 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 65.07 2zwu h ILE 220 Cb -0.04 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2zwu h ILE 220 CO -0.05 0.36 0.35 0.28 0.00 0.00 0.00 178.15 179.09 2zwu h SER 221 N 0.54 0.55 -0.15 1.72 0.02 -1.77 0.90 113.55 115.37 2zwu h SER 221 Ca 0.11 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 2zwu h SER 221 Cb 0.52 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 2zwu h SER 221 CO 0.03 0.38 0.04 0.40 -1.14 0.00 0.00 176.83 176.54 2zwu h ILE 222 N 0.68 1.20 -0.24 3.27 5.03 -1.13 -1.72 117.51 124.60 2zwu h ILE 222 Ca 0.25 -0.62 -0.00 0.00 -0.12 0.00 0.00 64.86 64.37 2zwu h ILE 222 Cb 0.06 1.32 -0.01 0.00 -3.03 0.00 0.00 36.82 35.17 2zwu h ILE 222 CO -0.12 0.19 0.13 0.58 -0.68 0.00 0.00 178.15 178.25 2zwu h VAL 223 N 0.05 1.11 0.00 1.67 2.07 -1.07 -1.61 116.25 118.46 2zwu h VAL 223 Ca 0.05 -0.28 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2zwu h VAL 223 Cb 0.25 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2zwu h VAL 223 CO 0.00 0.10 -0.15 0.00 0.02 0.00 0.00 177.57 177.55 2zwu h ALA 224 N 1.02 1.16 -0.43 1.67 0.00 -0.67 -1.98 119.26 120.03 2zwu h ALA 224 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2zwu h ALA 224 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2zwu h ALA 224 CO -0.01 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.51 2zwu n ASN 225 N -3.49 3.57 -4.84 0.00 3.02 -0.66 -4.87 115.26 107.99 2zwu n ASN 225 Ca -0.01 -2.27 -0.29 0.00 -0.03 0.00 0.00 54.58 51.98 2zwu n ASN 225 Cb 0.31 -0.39 0.11 0.00 -0.61 0.00 0.00 39.78 39.20 2zwu n ASN 225 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zwu s GLY 226 N -1.16 1.59 0.08 7.41 0.00 -0.62 -4.91 107.32 109.72 2zwu s GLY 226 Ca 0.35 -0.54 0.07 0.00 0.00 0.00 0.00 44.72 44.60 2zwu s GLY 226 CO 0.18 -0.02 -0.12 1.20 0.00 0.00 0.00 173.10 174.33 2zwu s GLN 227 N -5.39 2.12 -0.18 2.90 -1.52 -1.26 -1.60 119.66 114.73 2zwu s GLN 227 Ca 0.63 -1.00 0.00 0.00 -1.95 0.00 0.00 55.36 53.04 2zwu s GLN 227 Cb -0.13 -2.28 0.04 0.00 -0.22 0.00 0.00 33.01 30.42 2zwu s GLN 227 CO 0.52 0.52 -0.09 0.54 -0.25 0.00 0.00 175.29 176.53 2zwu s VAL 228 N -1.12 1.41 -1.67 1.09 0.11 0.28 -4.74 120.40 115.76 2zwu s VAL 228 Ca 0.19 -0.80 -0.17 0.00 -2.93 0.00 0.00 61.98 58.27 2zwu s VAL 228 Cb -0.11 -1.50 0.14 0.00 -1.53 0.00 0.00 36.38 33.38 2zwu s VAL 228 CO 0.11 0.19 0.75 0.59 -3.33 0.00 0.00 175.10 173.41 2zwu n ASN 229 N 4.77 -3.03 0.00 3.54 4.13 -1.26 -1.89 115.26 121.53 2zwu n ASN 229 Ca -0.14 -1.01 0.00 0.00 1.68 0.00 0.00 54.58 55.11 2zwu n ASN 229 Cb 0.47 -2.80 0.00 0.00 -1.54 0.00 0.00 39.78 35.92 2zwu n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zwu n GLY 230 N -1.47 0.81 3.39 7.41 0.00 -1.26 -5.04 105.19 109.02 2zwu n GLY 230 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 2zwu n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zwu s ARG 231 N -0.21 1.43 0.31 1.61 1.04 -0.79 -5.08 118.95 117.26 2zwu s ARG 231 Ca 0.00 -1.52 -0.29 0.00 -1.04 0.00 0.00 55.73 52.88 2zwu s ARG 231 Cb 0.00 -1.57 -0.10 0.00 -2.04 0.00 0.00 34.95 31.24 2zwu s ARG 231 CO 0.00 0.32 1.32 -2.14 -0.04 0.00 0.00 175.30 174.76 2zwu s PRO 232 N -2.91 4.35 0.46 3.89 0.02 -1.26 -0.55 135.00 138.99 2zwu s PRO 232 Ca 0.20 2.20 -0.24 0.00 0.02 0.00 0.00 61.00 63.19 2zwu s PRO 232 Cb -0.06 -3.09 -0.07 0.00 0.02 0.00 0.00 34.50 31.30 2zwu s PRO 232 CO 0.09 -0.22 1.22 -1.50 -0.33 0.00 0.00 177.00 176.27 2zwu s ILE 233 N -0.85 2.84 0.55 2.83 2.07 -0.63 -4.79 121.20 123.22 2zwu s ILE 233 Ca 0.51 0.66 -0.08 0.00 -1.41 0.00 0.00 60.65 60.33 2zwu s ILE 233 Cb -0.40 -3.35 -0.04 0.00 0.13 0.00 0.00 42.46 38.81 2zwu s ILE 233 CO 0.50 0.02 0.90 0.42 -1.91 0.00 0.00 174.94 174.87 2zwu s THR 234 N -1.44 4.81 0.37 4.00 -4.23 -1.26 -4.92 115.64 112.97 2zwu s THR 234 Ca 0.63 0.53 0.04 0.00 -1.18 0.00 0.00 61.69 61.71 2zwu s THR 234 Cb -0.33 -3.87 0.27 0.00 1.34 0.00 0.00 72.50 69.92 2zwu s THR 234 CO 0.40 -0.99 2.02 -1.28 -0.54 0.00 0.00 174.62 174.23 2zwu h SER 235 N -0.04 0.64 0.28 3.99 0.87 -1.95 -0.81 113.55 116.52 2zwu h SER 235 Ca -0.46 -0.01 -0.25 0.00 -1.23 0.00 0.00 61.79 59.84 2zwu h SER 235 Cb 1.20 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 63.01 2zwu h SER 235 CO 0.62 0.46 -1.04 -0.78 -0.53 0.00 0.00 176.83 175.56 2zwu h ASP 236 N 0.75 0.64 -0.78 6.23 3.58 -1.99 -1.99 116.42 122.85 2zwu h ASP 236 Ca 0.21 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 57.12 2zwu h ASP 236 Cb -0.05 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 40.76 2zwu h ASP 236 CO -0.05 1.35 0.46 -0.33 -2.88 0.00 0.00 179.24 177.79 2zwu h GLU 237 N 0.25 1.06 -0.69 0.28 5.08 -1.87 -1.76 114.58 116.93 2zwu h GLU 237 Ca -0.11 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2zwu h GLU 237 Cb 1.69 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.69 2zwu h GLU 237 CO 0.19 0.76 0.46 0.00 -1.00 0.00 0.00 179.01 179.42 2zwu h ALA 238 N 1.24 0.88 -0.43 3.43 0.00 -1.05 -0.92 119.26 122.41 2zwu h ALA 238 Ca 0.28 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2zwu h ALA 238 Cb -0.02 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2zwu h ALA 238 CO -0.05 0.30 -0.09 1.57 0.00 0.00 0.00 179.25 180.98 2zwu h LYS 239 N 0.94 0.76 0.00 0.00 2.10 -1.08 0.89 116.57 120.17 2zwu h LYS 239 Ca 0.25 -0.24 -0.11 0.00 -2.00 0.00 0.00 60.65 58.56 2zwu h LYS 239 Cb -0.10 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.14 2zwu h LYS 239 CO -0.06 0.83 -0.50 0.00 -2.00 0.00 0.00 179.45 177.72 2zwu h ARG 240 N 0.69 0.00 0.17 0.07 3.08 -0.91 -1.13 114.38 116.36 2zwu h ARG 240 Ca 0.12 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.91 2zwu h ARG 240 Cb 0.55 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.63 2zwu h ARG 240 CO 0.03 0.50 -1.13 1.98 -1.07 0.00 0.00 179.97 180.28 2zwu h MET 241 N 0.00 0.46 -0.38 0.04 4.05 -0.86 -2.19 114.93 116.05 2zwu h MET 241 Ca -0.01 -0.73 -0.06 0.00 -0.28 0.00 0.00 59.70 58.63 2zwu h MET 241 Cb 0.92 0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 2zwu h MET 241 CO 0.07 1.34 -0.03 0.00 0.23 0.00 0.00 176.91 178.52 2zwu h GLY 243 N 0.91 0.72 0.98 0.00 0.00 -1.33 -1.74 103.07 102.61 2zwu h GLY 243 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.25 2zwu h GLY 243 CO 0.02 0.09 0.20 -2.00 0.00 0.00 0.00 176.54 174.84 2zwu h LEU 244 N 0.47 0.77 -0.98 3.11 5.85 -1.46 -2.19 115.31 120.88 2zwu h LEU 244 Ca 0.23 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2zwu h LEU 244 Cb 0.17 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2zwu h LEU 244 CO -0.18 0.75 0.53 -0.07 -0.34 0.00 0.00 178.44 179.13 2zwu h LEU 245 N 0.75 1.10 -0.76 2.25 3.38 -1.05 -0.43 115.31 120.56 2zwu h LEU 245 Ca 0.18 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2zwu h LEU 245 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2zwu h LEU 245 CO -0.01 0.85 0.03 0.25 0.09 0.00 0.00 178.44 179.65 2zwu h LEU 246 N 1.25 0.94 -0.37 1.67 6.46 -1.06 0.30 115.31 124.51 2zwu h LEU 246 Ca 0.32 -0.24 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 2zwu h LEU 246 Cb -0.03 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 39.64 2zwu h LEU 246 CO -0.06 0.98 0.01 0.58 -0.62 0.00 0.00 178.44 179.34 2zwu h VAL 247 N 0.91 1.25 -0.94 1.05 2.07 -0.82 -1.49 116.25 118.29 2zwu h VAL 247 Ca 0.17 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2zwu h VAL 247 Cb 0.48 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2zwu h VAL 247 CO 0.02 0.32 0.55 1.23 0.02 0.00 0.00 177.57 179.72 2zwu h GLY 248 N 0.46 1.37 1.77 2.17 0.00 -0.86 -0.93 103.07 107.05 2zwu h GLY 248 Ca 0.11 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.74 2zwu h GLY 248 CO 0.02 0.56 -0.46 -1.33 0.00 0.00 0.00 176.54 175.33 2zwu h GLY 249 N 1.30 0.28 0.00 4.60 0.00 -0.77 -3.30 103.07 105.18 2zwu h GLY 249 Ca 0.33 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2zwu h GLY 249 CO -0.06 0.25 -1.27 1.04 0.00 0.00 0.00 176.54 176.50 2zwu n LEU 250 N -3.99 0.51 -1.54 3.11 4.32 -0.58 -4.32 117.00 114.51 2zwu n LEU 250 Ca -0.02 -0.30 0.03 0.00 -0.02 0.00 0.00 56.01 55.71 2zwu n LEU 250 Cb 0.51 0.00 0.02 0.00 -1.62 0.00 0.00 43.42 42.33 2zwu n LEU 250 CO 0.43 0.13 0.08 -0.67 -1.22 0.00 0.00 177.39 176.13 2zwu n ASP 251 N -1.73 0.90 0.00 -1.43 2.03 -0.38 -4.80 116.55 111.15 2zwu n ASP 251 Ca 0.01 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.31 2zwu n ASP 251 Cb 0.37 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.50 2zwu n ASP 251 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zwu n THR 252 N 0.41 0.00 -0.34 5.18 -2.24 -1.24 -4.70 114.28 111.34 2zwu n THR 252 Ca 0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 2zwu n THR 252 Cb 1.10 -0.47 0.32 0.00 -2.10 0.00 0.00 70.33 69.18 2zwu n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zwu h VAL 253 N 0.00 0.77 -0.77 2.28 2.07 -1.89 -1.02 116.25 117.69 2zwu h VAL 253 Ca 0.00 -0.27 0.18 0.00 0.82 0.00 0.00 66.70 67.43 2zwu h VAL 253 Cb 0.00 -0.09 -0.12 0.00 -1.52 0.00 0.00 31.29 29.55 2zwu h VAL 253 CO 0.00 0.15 0.12 0.58 0.02 0.00 0.00 177.57 178.44 2zwu h VAL 254 N 0.80 0.41 0.11 2.57 2.07 -1.87 -0.22 116.25 120.12 2zwu h VAL 254 Ca 0.54 -0.07 -0.25 0.00 0.82 0.00 0.00 66.70 67.74 2zwu h VAL 254 Cb 0.80 0.20 0.03 0.00 -1.52 0.00 0.00 31.29 30.80 2zwu h VAL 254 CO -0.32 0.04 -1.05 0.78 0.02 0.00 0.00 177.57 177.04 2zwu h ASN 255 N 0.19 0.73 -0.94 0.57 2.35 -1.50 -3.34 115.58 113.65 2zwu h ASN 255 Ca 0.44 -0.85 -0.01 0.00 -0.55 0.00 0.00 56.30 55.33 2zwu h ASN 255 Cb 0.79 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.89 2zwu h ASN 255 CO -0.59 1.50 0.55 0.15 -1.65 0.00 0.00 177.43 177.39 2zwu h PHE 256 N 0.06 1.25 -0.84 1.19 3.57 -0.68 -2.02 116.94 119.47 2zwu h PHE 256 Ca -0.16 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.36 2zwu h PHE 256 Cb 1.76 -0.41 -0.05 0.00 2.79 0.00 0.00 35.95 40.05 2zwu h PHE 256 CO 0.14 0.84 0.55 -0.07 -2.23 0.00 0.00 178.31 177.54 2zwu h LEU 257 N 1.30 0.91 -0.57 0.59 3.38 -1.19 -1.91 115.31 117.82 2zwu h LEU 257 Ca 0.33 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.16 2zwu h LEU 257 Cb -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2zwu h LEU 257 CO -0.06 0.63 -0.25 0.28 0.09 0.00 0.00 178.44 179.13 2zwu h SER 258 N 1.05 0.91 -0.65 -0.43 0.02 -1.49 -0.28 113.55 112.68 2zwu h SER 258 Ca 0.33 -0.35 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2zwu h SER 258 Cb 0.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 2zwu h SER 258 CO -0.09 1.11 0.39 -0.26 -1.14 0.00 0.00 176.83 176.84 2zwu h PHE 259 N 0.76 0.86 -0.32 3.45 0.04 -1.23 -0.54 116.94 119.96 2zwu h PHE 259 Ca 0.09 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.80 2zwu h PHE 259 Cb 0.80 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.66 2zwu h PHE 259 CO 0.05 0.59 -0.04 0.77 -0.60 0.00 0.00 178.31 179.08 2zwu h SER 260 N 0.89 0.59 0.38 2.17 0.02 -1.14 -2.06 113.55 114.39 2zwu h SER 260 Ca 0.23 -0.34 -0.14 0.00 -0.84 0.00 0.00 61.79 60.71 2zwu h SER 260 Cb -0.02 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2zwu h SER 260 CO -0.04 0.78 -0.59 0.24 -1.14 0.00 0.00 176.83 176.08 2zwu h MET 261 N 0.38 0.21 -0.27 3.45 2.86 -0.93 -1.20 114.93 119.43 2zwu h MET 261 Ca 0.09 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 2zwu h MET 261 Cb 0.51 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 2zwu h MET 261 CO 0.02 0.74 0.15 1.49 1.06 0.00 0.00 176.91 180.38 2zwu h GLU 262 N 0.16 0.37 -0.18 1.72 4.81 -1.05 -0.13 114.58 120.27 2zwu h GLU 262 Ca -0.00 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2zwu h GLU 262 Cb 1.09 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.37 2zwu h GLU 262 CO 0.09 0.31 0.00 0.35 -0.73 0.00 0.00 179.01 179.03 2zwu h PHE 263 N 0.32 -0.00 -0.29 0.92 3.57 -1.12 -2.20 116.94 118.14 2zwu h PHE 263 Ca 0.09 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2zwu h PHE 263 Cb 0.05 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 2zwu h PHE 263 CO -0.04 -0.02 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.85 2zwu h LEU 264 N 0.06 0.46 -1.51 0.59 3.38 -1.03 -1.58 115.31 115.69 2zwu h LEU 264 Ca 0.08 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2zwu h LEU 264 Cb 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2zwu h LEU 264 CO -0.14 0.60 0.06 0.00 0.09 0.00 0.00 178.44 179.06 2zwu h ALA 265 N 1.45 1.61 -0.01 1.53 0.00 -0.70 -2.73 119.26 120.41 2zwu h ALA 265 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zwu h ALA 265 Cb 0.45 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2zwu h ALA 265 CO 0.03 0.30 -0.33 1.63 0.00 0.00 0.00 179.25 180.87 2zwu n LYS 266 N -4.38 0.78 -3.49 0.00 5.02 -0.70 -4.34 118.16 111.03 2zwu n LYS 266 Ca 0.01 -0.49 -0.27 0.00 -2.02 0.00 0.00 58.31 55.54 2zwu n LYS 266 Cb 0.16 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.59 2zwu n LYS 266 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2zwu n SER 267 N -0.68 1.11 -0.23 4.39 7.64 -0.68 -4.98 113.62 120.19 2zwu n SER 267 Ca 0.11 -2.79 0.13 0.00 1.01 0.00 0.00 58.87 57.33 2zwu n SER 267 Cb 0.36 -0.64 0.43 0.00 -1.01 0.00 0.00 64.21 63.35 2zwu n SER 267 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2zwu h PRO 268 N 5.06 0.57 -0.03 1.43 0.11 -1.83 -2.24 132.00 135.07 2zwu h PRO 268 Ca 0.19 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.16 2zwu h PRO 268 Cb 0.83 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.80 2zwu h PRO 268 CO 0.54 0.38 -0.49 1.05 -0.21 0.00 0.00 178.00 179.26 2zwu h GLU 269 N 0.59 0.09 -0.21 1.05 4.11 -1.93 -1.02 114.58 117.25 2zwu h GLU 269 Ca 0.42 -0.05 -0.15 0.00 0.07 0.00 0.00 59.36 59.66 2zwu h GLU 269 Cb 0.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 2zwu h GLU 269 CO -0.17 0.56 -0.48 0.45 0.07 0.00 0.00 179.01 179.45 2zwu h HIS 270 N 0.07 0.68 -0.17 2.06 3.86 -1.79 -1.56 115.15 118.29 2zwu h HIS 270 Ca 0.00 -0.22 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2zwu h HIS 270 Cb 0.90 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.23 2zwu h HIS 270 CO 0.01 0.93 0.11 0.00 0.86 0.00 0.00 177.93 179.84 2zwu h ARG 271 N 0.45 0.23 -0.69 2.45 3.08 -1.04 -2.87 114.38 115.98 2zwu h ARG 271 Ca 0.02 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2zwu h ARG 271 Cb 1.00 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 2zwu h ARG 271 CO 0.09 0.17 0.35 0.37 -1.07 0.00 0.00 179.97 179.88 2zwu h GLN 272 N 0.22 0.96 -0.50 0.04 5.75 -1.04 -1.50 115.11 119.04 2zwu h GLN 272 Ca 0.06 -0.12 0.05 0.00 -0.15 0.00 0.00 58.65 58.50 2zwu h GLN 272 Cb -0.01 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 28.30 2zwu h GLN 272 CO -0.01 0.73 0.22 1.49 -2.65 0.00 0.00 178.83 178.61 2zwu h GLU 273 N 0.97 0.42 0.00 1.69 4.81 -1.12 0.60 114.58 121.95 2zwu h GLU 273 Ca 0.24 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 2zwu h GLU 273 Cb 0.06 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2zwu h GLU 273 CO -0.04 0.28 -0.67 -0.07 -0.73 0.00 0.00 179.01 177.79 2zwu h LEU 274 N 0.43 0.00 -0.18 1.64 3.38 -1.22 0.98 115.31 120.34 2zwu h LEU 274 Ca 0.23 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.12 2zwu h LEU 274 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zwu h LEU 274 CO -0.19 0.67 -0.20 0.40 0.09 0.00 0.00 178.44 179.21 2zwu h ILE 275 N 0.00 1.34 -0.13 1.22 2.04 -0.94 -2.77 117.51 118.27 2zwu h ILE 275 Ca -0.01 -1.37 -0.20 0.00 1.00 0.00 0.00 64.86 64.28 2zwu h ILE 275 Cb 1.32 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 2zwu h ILE 275 CO 0.09 0.41 -0.73 -0.33 0.00 0.00 0.00 178.15 177.59 2zwu h GLU 276 N 0.11 0.62 -2.36 2.37 5.08 -0.85 -3.37 114.58 116.18 2zwu h GLU 276 Ca 0.03 -0.49 -0.60 0.00 -1.00 0.00 0.00 59.36 57.30 2zwu h GLU 276 Cb 0.74 0.10 -0.41 0.00 0.50 0.00 0.00 28.75 29.68 2zwu h GLU 276 CO 0.05 1.11 -0.72 0.54 -1.00 0.00 0.00 179.01 178.99 2zwu n ARG 277 N -3.90 1.86 0.30 2.33 5.12 0.33 -4.95 116.66 117.75 2zwu n ARG 277 Ca -0.06 -4.24 0.16 0.00 -1.93 0.00 0.00 57.85 51.78 2zwu n ARG 277 Cb 0.71 -2.02 0.92 0.00 -1.16 0.00 0.00 32.46 30.92 2zwu n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2zwu h PRO 278 N 4.51 0.00 -0.00 5.56 0.13 -1.66 -0.96 132.00 139.57 2zwu h PRO 278 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2zwu h PRO 278 Cb 0.74 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.87 2zwu h PRO 278 CO 0.70 0.03 0.12 1.05 -0.23 0.00 0.00 178.00 179.68 2zwu h GLU 279 N 0.00 0.00 -0.00 0.86 9.09 -1.93 -1.53 114.58 121.08 2zwu h GLU 279 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zwu h GLU 279 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2zwu h GLU 279 CO 0.00 0.00 -0.07 0.54 0.05 0.00 0.00 179.01 179.53 2zwu n ARG 280 N -3.02 0.47 -0.18 1.06 1.74 -0.36 -4.31 116.66 112.05 2zwu n ARG 280 Ca -0.03 -0.10 -0.07 0.00 -0.77 0.00 0.00 57.85 56.89 2zwu n ARG 280 Cb 0.19 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.15 2zwu n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2zwu h ILE 281 N 0.23 1.16 -0.81 0.55 2.04 -1.46 0.32 117.51 119.56 2zwu h ILE 281 Ca 0.00 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.54 2zwu h ILE 281 Cb 0.35 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2zwu h ILE 281 CO 0.00 0.17 0.49 -0.65 0.00 0.00 0.00 178.15 178.16 2zwu h PRO 282 N 0.69 0.87 -0.76 2.37 0.11 -1.82 0.55 132.00 134.02 2zwu h PRO 282 Ca 0.18 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 2zwu h PRO 282 Cb 0.01 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 30.89 2zwu h PRO 282 CO -0.03 0.58 0.25 0.00 -0.21 0.00 0.00 178.00 178.59 2zwu h ALA 283 N 1.39 1.02 -0.68 -0.75 0.00 -1.72 -2.40 119.26 116.11 2zwu h ALA 283 Ca 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zwu h ALA 283 Cb 0.17 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2zwu h ALA 283 CO -0.17 0.67 0.38 0.00 0.00 0.00 0.00 179.25 180.12 2zwu h ALA 284 N 1.15 0.87 -0.46 0.00 0.00 -0.29 -1.64 119.26 118.89 2zwu h ALA 284 Ca 0.25 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2zwu h ALA 284 Cb 0.28 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2zwu h ALA 284 CO -0.01 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.70 2zwu h GLU 286 N 0.21 0.94 -0.41 0.00 4.57 -0.94 -0.04 114.58 118.91 2zwu h GLU 286 Ca 0.23 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 58.08 2zwu h GLU 286 Cb 0.31 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 2zwu h GLU 286 CO -0.31 0.85 -0.24 1.49 -1.18 0.00 0.00 179.01 179.62 2zwu h GLU 287 N 0.86 0.84 -0.47 1.92 4.57 -0.97 -1.61 114.58 119.72 2zwu h GLU 287 Ca 0.19 -0.35 -0.08 0.00 -1.18 0.00 0.00 59.36 57.94 2zwu h GLU 287 Cb 0.30 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 2zwu h GLU 287 CO -0.00 0.98 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.69 2zwu h LEU 288 N 0.72 0.78 -1.46 1.64 3.38 -0.72 -0.35 115.31 119.30 2zwu h LEU 288 Ca 0.09 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2zwu h LEU 288 Cb 0.77 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2zwu h LEU 288 CO 0.06 0.88 0.03 -0.07 0.09 0.00 0.00 178.44 179.43 2zwu h LEU 289 N 0.74 0.35 0.14 1.67 3.38 -0.63 0.12 115.31 121.08 2zwu h LEU 289 Ca 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2zwu h LEU 289 Cb 0.52 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2zwu h LEU 289 CO 0.03 0.39 -0.07 -0.09 0.09 0.00 0.00 178.44 178.79 2zwu h ARG 290 N 0.38 -0.18 -0.20 1.13 2.43 -0.85 -2.86 114.38 114.23 2zwu h ARG 290 Ca 0.09 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 2zwu h ARG 290 Cb 0.21 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 2zwu h ARG 290 CO 0.00 0.26 -0.48 -0.09 -1.51 0.00 0.00 179.97 178.15 2zwu h ARG 291 N -0.76 0.53 -0.55 0.20 9.65 -0.82 -3.08 114.38 119.54 2zwu h ARG 291 Ca -0.02 -0.30 -0.33 0.00 -1.10 0.00 0.00 59.98 58.23 2zwu h ARG 291 Cb 0.53 0.02 -0.20 0.00 -1.39 0.00 0.00 29.97 28.94 2zwu h ARG 291 CO 0.03 0.90 0.00 1.19 2.80 0.00 0.00 179.97 184.89 2zwu n PHE 292 N -3.99 1.78 -1.58 2.20 3.72 0.41 -4.96 117.46 115.04 2zwu n PHE 292 Ca -0.02 -1.89 -0.38 0.00 -0.05 0.00 0.00 57.45 55.10 2zwu n PHE 292 Cb 0.56 -0.63 0.05 0.00 -0.94 0.00 0.00 39.48 38.51 2zwu n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zwu n SER 293 N -1.05 0.43 0.00 4.37 2.88 -1.08 -4.91 113.62 114.26 2zwu n SER 293 Ca 0.41 0.81 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2zwu n SER 293 Cb 1.06 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 2zwu n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zwu n LEU 294 N -0.37 0.00 -4.69 2.46 -0.00 -1.26 -4.85 117.00 108.29 2zwu n LEU 294 Ca 0.13 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.80 2zwu n LEU 294 Cb 0.47 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.79 2zwu n LEU 294 CO 0.50 0.07 -0.31 -0.69 -0.00 0.00 0.00 177.39 176.97 2zwu s VAL 295 N 0.00 4.28 -0.30 1.47 1.01 -1.26 -0.94 120.40 124.66 2zwu s VAL 295 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.60 2zwu s VAL 295 Cb 0.00 -2.84 0.14 0.00 0.00 0.00 0.00 36.38 33.67 2zwu s VAL 295 CO 0.00 0.51 0.30 0.00 0.00 0.00 0.00 175.10 175.91 2zwu s ALA 296 N -0.97 -0.40 0.00 5.51 0.00 0.24 -1.11 121.76 125.03 2zwu s ALA 296 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.68 2zwu s ALA 296 Cb -0.11 -1.81 0.00 0.00 0.00 0.00 0.00 23.12 21.19 2zwu s ALA 296 CO 0.06 -1.77 0.00 -0.40 0.00 0.00 0.00 175.76 173.65 2zwu n ASP 297 N 5.17 1.72 0.00 0.00 5.75 -1.26 -4.48 116.55 123.45 2zwu n ASP 297 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2zwu n ASP 297 Cb 0.46 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 2zwu n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwu n GLY 298 N 5.00 2.02 3.42 6.12 0.00 -0.11 -1.16 105.19 120.48 2zwu n GLY 298 Ca 0.00 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 2zwu n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zwu s ARG 299 N 1.79 1.52 -0.02 1.61 1.81 -0.38 -4.36 118.95 120.92 2zwu s ARG 299 Ca 0.00 -1.52 0.07 0.00 -1.72 0.00 0.00 55.73 52.56 2zwu s ARG 299 Cb 0.00 0.39 -0.02 0.00 -0.45 0.00 0.00 34.95 34.87 2zwu s ARG 299 CO 0.00 -0.59 -0.23 -1.50 -0.68 0.00 0.00 175.30 172.30 2zwu s ILE 300 N -3.83 1.79 0.08 1.52 2.07 -0.11 -1.16 121.20 121.55 2zwu s ILE 300 Ca 0.31 -0.98 -0.31 0.00 -1.41 0.00 0.00 60.65 58.26 2zwu s ILE 300 Cb 0.02 -1.48 -0.07 0.00 0.13 0.00 0.00 42.46 41.06 2zwu s ILE 300 CO 0.13 0.50 1.39 -0.76 -1.91 0.00 0.00 174.94 174.29 2zwu s LEU 301 N -0.55 4.35 0.04 8.50 2.01 -0.22 -0.83 118.68 131.98 2zwu s LEU 301 Ca 0.09 2.25 0.26 0.00 0.01 0.00 0.00 54.13 56.74 2zwu s LEU 301 Cb -0.09 -3.58 0.62 0.00 0.01 0.00 0.00 46.19 43.16 2zwu s LEU 301 CO -0.01 -0.67 1.51 0.35 1.01 0.00 0.00 176.35 178.54 2zwu n THR 302 N 4.19 0.13 -3.62 5.49 -2.24 -0.40 -1.30 114.28 116.53 2zwu n THR 302 Ca 0.12 -0.09 -0.09 0.00 -2.27 0.00 0.00 64.05 61.72 2zwu n THR 302 Cb 0.43 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.59 2zwu n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zwu s SER 303 N -3.42 -0.40 0.42 3.42 1.04 -1.26 -4.88 113.70 108.62 2zwu s SER 303 Ca 0.10 -0.25 -0.26 0.00 0.48 0.00 0.00 55.95 56.01 2zwu s SER 303 Cb 0.16 0.61 -0.09 0.00 0.10 0.00 0.00 66.02 66.80 2zwu s SER 303 CO 0.67 -1.05 1.43 -1.81 0.98 0.00 0.00 173.24 173.46 2zwu s ASP 304 N -2.80 6.11 -0.28 7.02 1.01 -1.26 -3.38 116.67 123.09 2zwu s ASP 304 Ca 0.06 2.94 -0.15 0.00 0.71 0.00 0.00 52.55 56.11 2zwu s ASP 304 Cb -0.03 -2.66 0.10 0.00 1.01 0.00 0.00 42.92 41.34 2zwu s ASP 304 CO -0.04 -1.02 0.72 -0.47 0.21 0.00 0.00 175.17 174.57 2zwu s TYR 305 N -1.18 -1.06 -0.27 4.23 5.04 -0.15 -4.89 117.35 119.07 2zwu s TYR 305 Ca 0.57 2.05 -0.21 0.00 -2.44 0.00 0.00 57.07 57.04 2zwu s TYR 305 Cb -0.44 0.63 -0.01 0.00 0.35 0.00 0.00 41.96 42.49 2zwu s TYR 305 CO 0.58 -0.52 0.68 -1.21 -1.34 0.00 0.00 175.55 173.73 2zwu s GLU 306 N 1.84 4.04 -0.16 4.97 2.02 -1.26 -0.80 118.70 129.35 2zwu s GLU 306 Ca -0.09 0.53 -0.00 0.00 0.02 0.00 0.00 54.97 55.43 2zwu s GLU 306 Cb -0.06 -3.68 0.04 0.00 0.10 0.00 0.00 34.13 30.52 2zwu s GLU 306 CO -0.19 -0.51 -0.07 0.12 0.02 0.00 0.00 175.26 174.63 2zwu s PHE 307 N 2.64 1.74 -1.48 1.61 5.36 -0.25 -4.77 117.98 122.82 2zwu s PHE 307 Ca 0.28 -1.06 -0.06 0.00 -0.96 0.00 0.00 56.93 55.13 2zwu s PHE 307 Cb -0.15 -1.34 0.05 0.00 -0.34 0.00 0.00 43.02 41.24 2zwu s PHE 307 CO 0.10 -0.61 0.63 0.72 -1.46 0.00 0.00 175.22 174.60 2zwu n HIS 308 N 4.87 -1.81 -0.98 10.12 8.25 -1.26 -1.61 115.22 132.80 2zwu n HIS 308 Ca -0.13 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.13 2zwu n HIS 308 Cb 0.48 -3.68 0.00 0.00 1.12 0.00 0.00 29.99 27.91 2zwu n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zwu n GLY 309 N -1.75 0.52 3.41 -1.41 0.00 -1.26 -5.00 105.19 99.69 2zwu n GLY 309 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2zwu n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwu s VAL 310 N -2.26 3.08 -0.51 1.61 1.01 -0.64 -5.09 120.40 117.61 2zwu s VAL 310 Ca 0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 2zwu s VAL 310 Cb 0.00 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.15 2zwu s VAL 310 CO 0.00 0.55 1.05 -1.10 0.00 0.00 0.00 175.10 175.60 2zwu s GLN 311 N -0.02 3.54 0.08 2.72 1.11 -1.26 -1.10 119.66 124.73 2zwu s GLN 311 Ca -0.03 0.21 -0.02 0.00 0.01 0.00 0.00 55.36 55.52 2zwu s GLN 311 Cb -0.14 -3.97 -0.05 0.00 -1.01 0.00 0.00 33.01 27.85 2zwu s GLN 311 CO 0.04 -1.43 0.27 -0.51 0.01 0.00 0.00 175.29 173.66 2zwu s LEU 312 N 4.28 4.33 -0.02 2.90 1.43 0.02 -4.91 118.68 126.72 2zwu s LEU 312 Ca 0.40 0.40 0.07 0.00 -1.03 0.00 0.00 54.13 53.97 2zwu s LEU 312 Cb -0.09 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.07 2zwu s LEU 312 CO 0.26 0.14 -0.22 -0.75 0.23 0.00 0.00 176.35 176.02 2zwu s LYS 313 N -2.47 2.21 0.12 1.70 2.20 -1.26 -0.98 119.74 121.26 2zwu s LYS 313 Ca 0.36 -0.87 -0.35 0.00 -0.36 0.00 0.00 55.97 54.75 2zwu s LYS 313 Cb -0.13 -2.15 -0.16 0.00 -1.51 0.00 0.00 37.83 33.88 2zwu s LYS 313 CO 0.25 0.58 1.27 1.17 -0.36 0.00 0.00 175.35 178.27 2zwu n LYS 314 N 2.29 1.17 0.00 4.03 4.81 -1.22 -0.66 118.16 128.59 2zwu n LYS 314 Ca -0.16 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 57.70 2zwu n LYS 314 Cb 0.52 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.56 2zwu n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zwu n GLY 315 N 2.33 2.90 3.78 3.14 0.00 -0.42 -4.93 105.19 111.99 2zwu n GLY 315 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2zwu n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zwu s ASP 316 N -1.30 6.18 0.14 1.61 1.01 0.17 -4.69 116.67 119.79 2zwu s ASP 316 Ca 0.00 3.04 -0.12 0.00 0.71 0.00 0.00 52.55 56.18 2zwu s ASP 316 Cb 0.00 -2.67 -0.07 0.00 1.01 0.00 0.00 42.92 41.20 2zwu s ASP 316 CO 0.00 -0.98 0.50 -1.10 0.21 0.00 0.00 175.17 173.80 2zwu s GLN 317 N -2.21 3.87 -0.10 8.23 -0.21 -1.26 -1.05 119.66 126.93 2zwu s GLN 317 Ca 0.55 0.34 -0.01 0.00 0.02 0.00 0.00 55.36 56.27 2zwu s GLN 317 Cb -0.46 -2.90 0.03 0.00 1.00 0.00 0.00 33.01 30.67 2zwu s GLN 317 CO 0.62 0.48 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.72 2zwu s ILE 318 N -1.51 0.78 -0.01 1.08 2.07 -0.31 -1.01 121.20 122.29 2zwu s ILE 318 Ca 0.38 -0.13 -0.30 0.00 -1.41 0.00 0.00 60.65 59.19 2zwu s ILE 318 Cb -0.14 -0.85 -0.03 0.00 0.13 0.00 0.00 42.46 41.57 2zwu s ILE 318 CO 0.19 0.33 0.97 -0.22 -1.91 0.00 0.00 174.94 174.30 2zwu s LEU 319 N 1.80 4.35 -0.64 8.50 2.96 0.18 -1.25 118.68 134.59 2zwu s LEU 319 Ca 0.05 1.63 0.05 0.00 -0.22 0.00 0.00 54.13 55.63 2zwu s LEU 319 Cb -0.12 -3.55 0.18 0.00 0.50 0.00 0.00 46.19 43.19 2zwu s LEU 319 CO -0.07 -0.28 0.48 0.18 -1.32 0.00 0.00 176.35 175.35 2zwu n LEU 320 N 4.02 2.32 -4.61 -0.68 4.77 -0.31 -1.82 117.00 120.69 2zwu n LEU 320 Ca 0.06 -5.05 -0.43 0.00 -0.03 0.00 0.00 56.01 50.56 2zwu n LEU 320 Cb 0.51 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2zwu n LEU 320 CO 0.52 1.81 1.56 -2.84 -1.33 0.00 0.00 177.39 177.11 2zwu s PRO 321 N -1.24 3.45 0.37 3.23 0.02 -1.26 -4.39 135.00 135.18 2zwu s PRO 321 Ca 0.28 1.68 0.10 0.00 0.02 0.00 0.00 61.00 63.08 2zwu s PRO 321 Cb -0.01 -4.19 0.84 0.00 0.02 0.00 0.00 34.50 31.16 2zwu s PRO 321 CO -0.16 -1.72 1.89 1.96 -0.33 0.00 0.00 177.00 178.64 2zwu h GLN 322 N 12.67 0.64 -1.03 5.54 7.50 -1.76 -1.11 115.11 137.56 2zwu h GLN 322 Ca -0.36 -0.04 0.31 0.00 0.50 0.00 0.00 58.65 59.06 2zwu h GLN 322 Cb 1.18 -0.14 -0.14 0.00 0.05 0.00 0.00 27.48 28.43 2zwu h GLN 322 CO 1.00 0.42 0.61 0.52 -1.50 0.00 0.00 178.83 179.89 2zwu h MET 323 N 0.66 0.36 0.00 1.46 2.86 -1.39 -3.20 114.93 115.68 2zwu h MET 323 Ca 0.42 -0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.89 2zwu h MET 323 Cb 0.69 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2zwu h MET 323 CO -0.18 0.24 -0.95 -0.07 1.06 0.00 0.00 176.91 177.01 2zwu h LEU 324 N 0.37 0.00 -0.19 1.22 3.38 -1.50 -3.36 115.31 115.23 2zwu h LEU 324 Ca 0.71 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.68 2zwu h LEU 324 Cb 1.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.36 2zwu h LEU 324 CO -0.53 0.64 0.11 0.28 0.09 0.00 0.00 178.44 179.03 2zwu h SER 325 N 0.00 0.18 1.32 -0.43 0.02 -1.67 -2.08 113.55 110.89 2zwu h SER 325 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2zwu h SER 325 Cb 1.55 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.06 2zwu h SER 325 CO 0.07 0.13 0.00 1.23 -1.14 0.00 0.00 176.83 177.12 2zwu h GLY 326 N 0.23 0.00 1.30 -3.77 0.00 -1.73 -2.72 103.07 96.38 2zwu h GLY 326 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2zwu h GLY 326 CO -0.03 0.00 -0.39 1.04 0.00 0.00 0.00 176.54 177.16 2zwu n LEU 327 N -2.74 0.43 -4.67 3.11 4.77 -0.90 -4.59 117.00 112.40 2zwu n LEU 327 Ca 0.03 0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 2zwu n LEU 327 Cb 0.38 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2zwu n LEU 327 CO 0.28 0.05 1.25 -0.62 -1.33 0.00 0.00 177.39 177.02 2zwu s ASP 328 N -3.28 6.75 0.63 -1.43 -1.08 -0.83 -4.72 116.67 112.71 2zwu s ASP 328 Ca 0.11 2.17 0.40 0.00 -0.52 0.00 0.00 52.55 54.71 2zwu s ASP 328 Cb 0.17 -2.55 2.09 0.00 -1.46 0.00 0.00 42.92 41.17 2zwu s ASP 328 CO 0.66 -0.83 2.26 1.05 0.52 0.00 0.00 175.17 178.83 2zwu h GLU 329 N 8.64 0.00 0.00 4.34 9.09 -1.89 0.23 114.58 134.99 2zwu h GLU 329 Ca -0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.03 2zwu h GLU 329 Cb 1.17 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 2zwu h GLU 329 CO 0.94 0.01 0.00 0.54 0.05 0.00 0.00 179.01 180.55 2zwu n ARG 330 N -3.18 0.13 -0.09 1.06 1.74 -1.26 -3.54 116.66 111.51 2zwu n ARG 330 Ca -0.02 0.28 -0.11 0.00 -0.77 0.00 0.00 57.85 57.23 2zwu n ARG 330 Cb 0.13 -1.71 -0.10 0.00 -1.02 0.00 0.00 32.46 29.77 2zwu n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zwu n GLU 331 N -1.94 0.85 -3.71 5.56 1.02 0.68 -5.01 120.64 118.09 2zwu n GLU 331 Ca 0.04 0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 57.09 2zwu n GLU 331 Cb 0.27 -1.38 -0.15 0.00 -0.02 0.00 0.00 31.44 30.15 2zwu n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2zwu s ASN 332 N -5.50 0.37 0.56 1.62 0.01 -0.50 -4.69 114.94 106.81 2zwu s ASN 332 Ca -0.19 0.28 -0.20 0.00 -0.71 0.00 0.00 52.86 52.04 2zwu s ASN 332 Cb 0.06 0.19 -0.05 0.00 0.41 0.00 0.00 41.25 41.86 2zwu s ASN 332 CO 0.50 -0.20 1.21 0.00 -1.51 0.00 0.00 177.10 177.11 2zwu s ALA 333 N 1.74 2.66 -1.29 0.60 0.00 -1.26 -3.26 121.76 120.95 2zwu s ALA 333 Ca -0.03 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.85 2zwu s ALA 333 Cb -0.12 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.55 2zwu s ALA 333 CO -0.05 -1.07 0.58 0.00 0.00 0.00 0.00 175.76 175.22 2zwu h PRO 335 N -1.92 0.00 -0.00 0.00 0.13 -1.83 -0.65 132.00 127.73 2zwu h PRO 335 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2zwu h PRO 335 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2zwu h PRO 335 CO 0.56 0.08 -0.14 -1.33 -0.23 0.00 0.00 178.00 176.95 2zwu n MET 336 N -3.60 0.03 -2.94 0.86 2.81 -1.26 -4.78 117.12 108.24 2zwu n MET 336 Ca -0.02 -0.01 -0.40 0.00 -1.81 0.00 0.00 57.70 55.46 2zwu n MET 336 Cb 0.20 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.16 2zwu n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2zwu s HIS 337 N -2.98 3.73 -0.31 2.03 5.04 -0.25 -5.04 115.29 117.52 2zwu s HIS 337 Ca 0.14 1.52 -0.19 0.00 -1.54 0.00 0.00 55.06 54.98 2zwu s HIS 337 Cb 0.19 -2.87 -0.01 0.00 0.04 0.00 0.00 32.58 29.93 2zwu s HIS 337 CO 0.57 0.24 0.57 0.08 -2.34 0.00 0.00 174.74 173.86 2zwu s VAL 338 N 0.06 4.98 -0.26 0.89 1.01 -1.26 -5.02 120.40 120.80 2zwu s VAL 338 Ca 0.40 0.71 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2zwu s VAL 338 Cb -0.21 -3.96 0.08 0.00 0.00 0.00 0.00 36.38 32.29 2zwu s VAL 338 CO 0.24 -0.12 0.02 -0.62 0.00 0.00 0.00 175.10 174.62 2zwu s ASP 339 N 1.67 3.88 0.34 3.32 2.15 -1.26 -5.00 116.67 121.77 2zwu s ASP 339 Ca 0.22 -1.39 0.25 0.00 0.43 0.00 0.00 52.55 52.07 2zwu s ASP 339 Cb -0.15 -1.06 1.20 0.00 -0.30 0.00 0.00 42.92 42.62 2zwu s ASP 339 CO 0.12 -0.32 1.77 -0.26 -0.17 0.00 0.00 175.17 176.31 2zwu h PHE 340 N 7.99 0.00 -0.52 -5.34 0.04 -1.95 -1.76 116.94 115.40 2zwu h PHE 340 Ca -0.14 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.63 2zwu h PHE 340 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2zwu h PHE 340 CO 0.42 0.00 0.00 -1.13 -0.60 0.00 0.00 178.31 177.00 2zwu n SER 341 N -2.39 3.46 -4.63 2.17 3.41 -1.26 -4.54 113.62 109.84 2zwu n SER 341 Ca 0.00 -1.98 -0.51 0.00 -0.26 0.00 0.00 58.87 56.12 2zwu n SER 341 Cb 0.15 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.70 2zwu n SER 341 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2zwu n ARG 342 N 1.43 1.50 0.11 4.33 0.63 -0.66 -4.89 116.66 119.11 2zwu n ARG 342 Ca 0.21 0.54 -0.18 0.00 -0.92 0.00 0.00 57.85 57.50 2zwu n ARG 342 Cb 0.58 -2.24 -0.13 0.00 0.45 0.00 0.00 32.46 31.12 2zwu n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2zwu h GLN 343 N 5.55 0.39 -3.61 -0.14 1.08 -1.94 -3.40 115.11 113.04 2zwu h GLN 343 Ca -0.47 -0.61 -0.62 0.00 -1.45 0.00 0.00 58.65 55.51 2zwu h GLN 343 Cb 1.31 0.22 -0.40 0.00 -0.05 0.00 0.00 27.48 28.55 2zwu h GLN 343 CO 0.84 1.27 -0.72 0.21 -0.95 0.00 0.00 178.83 179.48 2zwu s LYS 344 N -2.75 1.25 -0.83 1.46 2.20 -1.26 -5.07 119.74 114.74 2zwu s LYS 344 Ca -0.06 -1.78 -0.22 0.00 -0.36 0.00 0.00 55.97 53.56 2zwu s LYS 344 Cb 0.06 -2.57 0.09 0.00 -1.51 0.00 0.00 37.83 33.90 2zwu s LYS 344 CO 0.90 -1.05 1.14 0.08 -0.36 0.00 0.00 175.35 176.06 2zwu s VAL 345 N 0.78 4.35 -0.11 4.02 1.01 -1.26 -4.96 120.40 124.22 2zwu s VAL 345 Ca 0.14 -0.82 -0.21 0.00 0.00 0.00 0.00 61.98 61.09 2zwu s VAL 345 Cb -0.21 -4.81 -0.04 0.00 0.00 0.00 0.00 36.38 31.32 2zwu s VAL 345 CO -0.09 -1.60 0.59 -0.44 0.00 0.00 0.00 175.10 173.56 2zwu s SER 346 N 3.90 6.81 0.11 3.32 0.01 -1.26 -5.03 113.70 121.55 2zwu s SER 346 Ca 0.32 0.97 -0.25 0.00 1.31 0.00 0.00 55.95 58.29 2zwu s SER 346 Cb -0.08 -2.35 0.08 0.00 0.21 0.00 0.00 66.02 63.87 2zwu s SER 346 CO -0.00 -0.09 0.79 -1.38 0.41 0.00 0.00 173.24 172.97 2zwu s HIS 347 N 0.88 -0.35 -0.28 2.43 -3.43 -1.26 -4.18 115.29 109.10 2zwu s HIS 347 Ca 0.31 0.13 0.10 0.00 -0.80 0.00 0.00 55.06 54.80 2zwu s HIS 347 Cb -0.16 0.58 0.47 0.00 -1.43 0.00 0.00 32.58 32.04 2zwu s HIS 347 CO 0.13 -0.77 1.18 0.25 -2.00 0.00 0.00 174.74 173.53 2zwu n THR 348 N -0.35 2.27 -0.07 -5.38 -2.24 -1.26 -4.90 114.28 102.35 2zwu n THR 348 Ca -0.10 -3.94 0.01 0.00 -2.27 0.00 0.00 64.05 57.75 2zwu n THR 348 Cb 0.62 -0.64 0.30 0.00 -2.10 0.00 0.00 70.33 68.51 2zwu n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2zwu h THR 349 N 2.83 1.18 -0.54 4.28 2.02 -1.87 -0.91 112.91 119.91 2zwu h THR 349 Ca 0.26 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2zwu h THR 349 Cb 1.48 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2zwu h THR 349 CO 0.63 0.21 0.00 0.49 0.37 0.00 0.00 175.52 177.22 2zwu n PHE 350 N -4.36 1.88 -1.23 3.16 3.72 -1.26 -4.78 117.46 114.59 2zwu n PHE 350 Ca 0.04 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.78 2zwu n PHE 350 Cb 0.15 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 2zwu n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zwu n GLY 351 N 0.62 -1.86 3.58 1.37 0.00 -0.35 -0.74 105.19 107.81 2zwu n GLY 351 Ca 0.25 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 2zwu n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zwu s HIS 352 N -0.03 -0.67 0.00 1.61 2.46 -1.26 -4.70 115.29 112.71 2zwu s HIS 352 Ca 0.00 1.39 0.00 0.00 0.47 0.00 0.00 55.06 56.92 2zwu s HIS 352 Cb 0.00 0.36 0.00 0.00 -0.13 0.00 0.00 32.58 32.81 2zwu s HIS 352 CO 0.00 -0.47 0.00 0.41 -2.47 0.00 0.00 174.74 172.21 2zwu n GLY 353 N 1.68 -0.84 0.12 1.59 0.00 -1.26 -4.30 105.19 102.18 2zwu n GLY 353 Ca -0.16 -1.52 0.12 0.00 0.00 0.00 0.00 46.02 44.46 2zwu n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zwu n SER 354 N 0.31 0.66 -1.70 1.61 3.41 -1.26 -3.04 113.62 113.61 2zwu n SER 354 Ca 0.00 0.63 0.03 0.00 -0.26 0.00 0.00 58.87 59.27 2zwu n SER 354 Cb 0.00 -0.78 0.32 0.00 -0.26 0.00 0.00 64.21 63.48 2zwu n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zwu n HIS 355 N -2.20 1.83 -1.54 7.33 -0.00 -1.26 -5.00 115.22 114.38 2zwu n HIS 355 Ca 0.03 -0.71 -0.51 0.00 -0.00 0.00 0.00 57.72 56.53 2zwu n HIS 355 Cb 0.28 -0.49 -0.05 0.00 -0.00 0.00 0.00 29.99 29.73 2zwu n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2zwu n LEU 356 N 0.37 0.89 -4.61 2.41 4.77 -1.17 -4.73 117.00 114.93 2zwu n LEU 356 Ca 0.26 1.14 -0.52 0.00 -0.03 0.00 0.00 56.01 56.86 2zwu n LEU 356 Cb 1.09 -1.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.00 2zwu n LEU 356 CO 0.30 -1.61 0.97 0.00 -1.33 0.00 0.00 177.39 175.72 2zwu h LEU 358 N 4.98 0.00 -1.39 0.00 3.38 -1.91 -3.33 115.31 117.04 2zwu h LEU 358 Ca -0.47 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2zwu h LEU 358 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2zwu h LEU 358 CO 0.81 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.98 2zwu n GLY 359 N 1.22 0.70 0.19 0.83 0.00 -1.26 -4.48 105.19 102.38 2zwu n GLY 359 Ca 0.02 -0.45 -0.01 0.00 0.00 0.00 0.00 46.02 45.58 2zwu n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2zwu h GLN 360 N 2.45 0.18 0.43 1.61 3.07 -1.90 0.14 115.11 121.09 2zwu h GLN 360 Ca 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 58.65 58.64 2zwu h GLN 360 Cb 0.55 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.11 2zwu h GLN 360 CO 0.00 0.57 -0.20 0.45 0.09 0.00 0.00 178.83 179.73 2zwu h HIS 361 N 0.15 -0.53 -0.69 0.06 3.86 -1.88 -0.00 115.15 116.11 2zwu h HIS 361 Ca 0.01 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2zwu h HIS 361 Cb 0.80 0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.40 2zwu h HIS 361 CO 0.01 -0.33 0.44 1.25 0.86 0.00 0.00 177.93 180.16 2zwu h LEU 362 N -0.57 0.73 0.10 2.43 5.85 -1.65 -1.20 115.31 121.00 2zwu h LEU 362 Ca -0.06 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 2zwu h LEU 362 Cb 0.44 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2zwu h LEU 362 CO 0.10 0.51 -0.07 0.00 -0.34 0.00 0.00 178.44 178.64 2zwu h ALA 363 N 1.28 -0.16 -0.80 1.25 0.00 -0.87 -1.25 119.26 118.71 2zwu h ALA 363 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zwu h ALA 363 Cb -0.02 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2zwu h ALA 363 CO -0.09 -0.60 0.46 0.00 0.00 0.00 0.00 179.25 179.02 2zwu h ARG 364 N -0.18 1.09 -0.45 0.00 3.08 -0.68 -0.48 114.38 116.77 2zwu h ARG 364 Ca -0.00 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 2zwu h ARG 364 Cb 0.16 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2zwu h ARG 364 CO -0.00 0.77 0.11 -0.09 -1.07 0.00 0.00 179.97 179.69 2zwu h ARG 365 N 1.10 0.72 -0.71 0.04 9.65 -0.93 0.07 114.38 124.31 2zwu h ARG 365 Ca 0.28 -0.17 -0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2zwu h ARG 365 Cb -0.02 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 2zwu h ARG 365 CO -0.05 0.72 0.24 0.93 2.80 0.00 0.00 179.97 184.61 2zwu h GLU 366 N 0.59 1.09 0.03 0.20 5.08 -0.78 -0.50 114.58 120.29 2zwu h GLU 366 Ca 0.14 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2zwu h GLU 366 Cb 0.32 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2zwu h GLU 366 CO 0.00 0.91 -0.01 0.82 -1.00 0.00 0.00 179.01 179.73 2zwu h ILE 367 N 1.05 1.19 -0.52 3.13 2.04 -0.83 -1.88 117.51 121.68 2zwu h ILE 367 Ca 0.23 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 2zwu h ILE 367 Cb 0.27 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 2zwu h ILE 367 CO -0.01 0.17 0.09 0.40 0.00 0.00 0.00 178.15 178.80 2zwu h ILE 368 N -0.34 1.25 -0.43 -0.67 2.04 -0.87 -0.45 117.51 118.04 2zwu h ILE 368 Ca -0.00 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 64.93 2zwu h ILE 368 Cb 0.32 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2zwu h ILE 368 CO 0.01 0.34 0.28 0.58 0.00 0.00 0.00 178.15 179.36 2zwu h VAL 369 N 0.74 1.12 -0.14 1.67 2.07 -1.15 -1.48 116.25 119.07 2zwu h VAL 369 Ca 0.16 -0.22 0.01 0.00 0.82 0.00 0.00 66.70 67.47 2zwu h VAL 369 Cb 0.39 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2zwu h VAL 369 CO 0.01 0.11 0.04 0.74 0.02 0.00 0.00 177.57 178.49 2zwu h THR 370 N 0.58 0.96 -0.41 2.57 2.02 -0.84 -0.27 112.91 117.52 2zwu h THR 370 Ca 0.16 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.32 2zwu h THR 370 Cb -0.06 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2zwu h THR 370 CO -0.03 0.02 0.22 -0.07 0.37 0.00 0.00 175.52 176.03 2zwu h LEU 371 N 0.11 0.35 0.13 2.58 3.38 -0.89 0.68 115.31 121.65 2zwu h LEU 371 Ca 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zwu h LEU 371 Cb 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2zwu h LEU 371 CO -0.07 0.25 -0.06 0.11 0.09 0.00 0.00 178.44 178.76 2zwu h LYS 372 N 0.46 -0.17 0.00 1.13 1.57 -1.10 -2.24 116.57 116.22 2zwu h LYS 372 Ca 0.17 0.01 -0.16 0.00 -1.87 0.00 0.00 60.65 58.80 2zwu h LYS 372 Cb 0.04 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2zwu h LYS 372 CO -0.09 0.07 -0.76 0.93 -0.57 0.00 0.00 179.45 179.03 2zwu h GLU 373 N -0.40 0.00 0.06 3.15 4.39 -0.94 -1.74 114.58 119.10 2zwu h GLU 373 Ca -0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 2zwu h GLU 373 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2zwu h GLU 373 CO 0.03 0.76 -0.03 2.35 -1.16 0.00 0.00 179.01 180.96 2zwu h TRP 374 N 0.00 -0.07 0.00 4.33 2.91 -0.90 -3.19 115.95 119.03 2zwu h TRP 374 Ca -0.01 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.96 2zwu h TRP 374 Cb 1.38 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 30.05 2zwu h TRP 374 CO 0.00 0.41 -0.24 -0.07 -1.03 0.00 0.00 178.44 177.51 2zwu h LEU 375 N -0.59 0.00 -1.25 0.65 3.38 -1.36 0.25 115.31 116.39 2zwu h LEU 375 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2zwu h LEU 375 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2zwu h LEU 375 CO 0.01 0.24 0.33 0.74 0.09 0.00 0.00 178.44 179.85 2zwu h THR 376 N 0.00 1.19 0.00 0.22 2.02 -1.38 -3.21 112.91 111.75 2zwu h THR 376 Ca -0.00 -0.48 -0.32 0.00 0.77 0.00 0.00 66.41 66.37 2zwu h THR 376 Cb 0.58 0.37 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 2zwu h THR 376 CO 0.03 0.21 -2.22 0.54 0.37 0.00 0.00 175.52 174.45 2zwu n ARG 377 N -4.38 0.75 -3.36 6.66 1.74 -0.75 -4.78 116.66 112.54 2zwu n ARG 377 Ca 0.06 0.08 -0.26 0.00 -0.77 0.00 0.00 57.85 56.96 2zwu n ARG 377 Cb 0.10 -1.44 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2zwu n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2zwu n ILE 378 N -2.98 0.36 0.21 0.55 5.41 0.82 -4.58 119.36 119.15 2zwu n ILE 378 Ca -0.35 -4.36 0.09 0.00 1.00 0.00 0.00 62.75 59.12 2zwu n ILE 378 Cb 0.96 -1.98 0.42 0.00 -0.71 0.00 0.00 39.64 38.33 2zwu n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2zwu h PRO 379 N 4.44 0.00 -4.15 0.38 0.13 -1.74 -3.41 132.00 127.66 2zwu h PRO 379 Ca 0.15 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.69 2zwu h PRO 379 Cb 0.81 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.55 2zwu h PRO 379 CO 0.58 0.26 -0.78 -0.51 -0.23 0.00 0.00 178.00 177.32 2zwu s ASP 380 N -6.25 3.69 0.17 1.44 1.01 -1.26 -4.90 116.67 110.57 2zwu s ASP 380 Ca 0.01 -1.15 -0.09 0.00 0.71 0.00 0.00 52.55 52.03 2zwu s ASP 380 Cb 0.10 -1.05 -0.01 0.00 1.01 0.00 0.00 42.92 42.97 2zwu s ASP 380 CO 0.65 -0.26 0.28 0.72 0.21 0.00 0.00 175.17 176.77 2zwu s PHE 381 N 1.49 0.45 0.23 4.23 -0.71 -1.26 -4.50 117.98 117.92 2zwu s PHE 381 Ca -0.03 -0.81 -0.13 0.00 -1.04 0.00 0.00 56.93 54.92 2zwu s PHE 381 Cb -0.18 -0.08 -0.00 0.00 -1.21 0.00 0.00 43.02 41.55 2zwu s PHE 381 CO -0.08 -0.73 0.45 -1.54 -1.34 0.00 0.00 175.22 171.99 2zwu s SER 382 N -2.99 -0.09 0.34 1.98 1.04 -0.13 -4.72 113.70 109.14 2zwu s SER 382 Ca 0.19 -0.89 -0.29 0.00 0.48 0.00 0.00 55.95 55.45 2zwu s SER 382 Cb 0.03 0.57 -0.10 0.00 0.10 0.00 0.00 66.02 66.61 2zwu s SER 382 CO 0.02 -1.10 1.36 -0.63 0.98 0.00 0.00 173.24 173.86 2zwu s ILE 383 N -4.00 2.52 0.57 -1.02 -1.09 -1.26 -0.96 121.20 115.96 2zwu s ILE 383 Ca 0.21 0.53 -0.20 0.00 -2.23 0.00 0.00 60.65 58.96 2zwu s ILE 383 Cb -0.00 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.49 2zwu s ILE 383 CO 0.07 0.13 1.12 0.00 -1.23 0.00 0.00 174.94 175.02 2zwu n ALA 384 N 0.71 0.68 -1.64 9.38 0.00 -0.23 -4.69 120.51 124.71 2zwu n ALA 384 Ca 0.00 0.07 -0.51 0.00 0.00 0.00 0.00 53.44 53.00 2zwu n ALA 384 Cb 0.41 -2.20 -0.06 0.00 0.00 0.00 0.00 19.45 17.61 2zwu n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zwu n PRO 385 N -0.93 1.49 -1.03 0.00 -0.02 -1.26 -1.91 135.00 131.33 2zwu n PRO 385 Ca 0.12 0.54 -0.01 0.00 -2.02 0.00 0.00 63.50 62.13 2zwu n PRO 385 Cb 0.45 -2.24 -0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2zwu n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zwu n GLY 386 N 3.24 0.36 3.79 -1.23 0.00 -1.26 -4.99 105.19 105.09 2zwu n GLY 386 Ca 0.20 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2zwu n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwu s ALA 387 N -1.60 3.44 -0.23 4.61 0.00 -0.80 -5.05 121.76 122.13 2zwu s ALA 387 Ca 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.25 2zwu s ALA 387 Cb 0.00 -2.93 0.01 0.00 0.00 0.00 0.00 23.12 20.20 2zwu s ALA 387 CO 0.00 0.30 -0.05 -1.14 0.00 0.00 0.00 175.76 174.86 2zwu s GLN 388 N -1.33 3.14 -0.14 0.00 2.00 -1.26 -4.94 119.66 117.13 2zwu s GLN 388 Ca 0.37 -0.78 -0.29 0.00 -2.00 0.00 0.00 55.36 52.67 2zwu s GLN 388 Cb -0.22 -2.99 -0.01 0.00 0.80 0.00 0.00 33.01 30.60 2zwu s GLN 388 CO 0.25 -0.28 0.99 0.42 -0.50 0.00 0.00 175.29 176.16 2zwu s ILE 389 N 1.41 4.78 -0.19 -2.34 -1.09 -1.26 -5.02 121.20 117.49 2zwu s ILE 389 Ca 0.04 1.98 -0.08 0.00 -2.23 0.00 0.00 60.65 60.36 2zwu s ILE 389 Cb -0.15 -4.29 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 2zwu s ILE 389 CO -0.04 -0.03 0.08 -1.58 -1.23 0.00 0.00 174.94 172.14 2zwu s GLN 390 N 2.25 3.99 0.51 2.79 2.00 -1.26 -4.94 119.66 125.00 2zwu s GLN 390 Ca 0.46 -0.33 0.05 0.00 -2.00 0.00 0.00 55.36 53.54 2zwu s GLN 390 Cb -0.17 -3.27 0.04 0.00 0.80 0.00 0.00 33.01 30.41 2zwu s GLN 390 CO 0.15 0.24 0.70 -1.01 -0.50 0.00 0.00 175.29 174.87 2zwu s HIS 391 N 0.48 2.59 0.01 1.67 3.76 -1.26 -0.51 115.29 122.03 2zwu s HIS 391 Ca 0.04 -0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 54.66 2zwu s HIS 391 Cb -0.12 -2.54 -0.01 0.00 1.11 0.00 0.00 32.58 31.01 2zwu s HIS 391 CO 0.00 -0.76 -0.01 -1.59 -0.85 0.00 0.00 174.74 171.53 2zwu s LYS 392 N -4.59 0.24 0.10 1.40 -2.85 0.05 -4.74 119.74 109.34 2zwu s LYS 392 Ca 0.57 -0.44 0.10 0.00 -1.00 0.00 0.00 55.97 55.20 2zwu s LYS 392 Cb -0.09 0.09 -0.04 0.00 -2.06 0.00 0.00 37.83 35.73 2zwu s LYS 392 CO 0.36 -0.04 -0.25 0.45 0.10 0.00 0.00 175.35 175.98 2zwu s SER 393 N -1.08 3.02 0.00 0.03 0.15 -1.26 -0.93 113.70 113.63 2zwu s SER 393 Ca -0.12 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2zwu s SER 393 Cb -0.07 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 2zwu s SER 393 CO -0.01 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.20 2zwu n GLY 394 N 1.15 -0.82 0.33 9.45 0.00 -1.16 -4.47 105.19 109.68 2zwu n GLY 394 Ca -0.18 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 2zwu n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zwu h ILE 395 N 0.00 1.23 -3.32 -0.61 1.08 -1.41 -3.38 117.51 111.10 2zwu h ILE 395 Ca 0.00 -0.51 -0.64 0.00 -0.39 0.00 0.00 64.86 63.32 2zwu h ILE 395 Cb 0.00 0.05 -0.33 0.00 -3.07 0.00 0.00 36.82 33.46 2zwu h ILE 395 CO 0.00 0.25 -0.86 -0.69 -0.69 0.00 0.00 178.15 176.15 2zwu s VAL 396 N -5.98 1.86 0.43 1.67 1.01 -1.26 -0.59 120.40 117.54 2zwu s VAL 396 Ca -0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2zwu s VAL 396 Cb 0.16 -1.63 -0.02 0.00 0.00 0.00 0.00 36.38 34.89 2zwu s VAL 396 CO 0.81 0.51 0.67 -0.44 0.00 0.00 0.00 175.10 176.65 2zwu s SER 397 N 0.53 6.06 0.06 3.32 0.01 -0.11 -4.74 113.70 118.82 2zwu s SER 397 Ca -0.15 0.51 -0.02 0.00 1.31 0.00 0.00 55.95 57.60 2zwu s SER 397 Cb -0.17 -1.87 0.01 0.00 0.21 0.00 0.00 66.02 64.20 2zwu s SER 397 CO 0.05 -0.57 0.11 0.61 0.41 0.00 0.00 173.24 173.85 2zwu n GLY 398 N -2.06 1.97 3.18 3.44 0.00 -0.11 -4.78 105.19 106.83 2zwu n GLY 398 Ca -0.01 -1.08 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 2zwu n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwu s VAL 399 N -2.83 2.14 0.13 1.61 1.01 -1.26 -0.77 120.40 120.42 2zwu s VAL 399 Ca 0.02 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 2zwu s VAL 399 Cb -0.01 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 2zwu s VAL 399 CO 0.02 0.55 1.51 -0.61 0.00 0.00 0.00 175.10 176.57 2zwu h GLN 400 N 7.32 0.79 -2.28 2.72 5.75 -1.09 -3.46 115.11 124.86 2zwu h GLN 400 Ca -0.32 -0.33 -0.07 0.00 -0.15 0.00 0.00 58.65 57.77 2zwu h GLN 400 Cb 1.19 -0.03 -0.20 0.00 1.07 0.00 0.00 27.48 29.51 2zwu h GLN 400 CO 0.56 0.95 0.06 0.00 -2.65 0.00 0.00 178.83 177.74 2zwu s ALA 401 N -4.69 -1.50 -0.41 3.38 0.00 -1.26 -4.99 121.76 112.28 2zwu s ALA 401 Ca -0.12 1.14 0.04 0.00 0.00 0.00 0.00 51.96 53.02 2zwu s ALA 401 Cb 0.10 -0.12 0.17 0.00 0.00 0.00 0.00 23.12 23.27 2zwu s ALA 401 CO 0.83 -0.33 0.35 -0.11 0.00 0.00 0.00 175.76 176.49 2zwu n LEU 402 N 1.25 -0.43 -4.66 0.00 7.94 -1.26 -4.52 117.00 115.32 2zwu n LEU 402 Ca -0.19 -4.39 -0.43 0.00 -1.11 0.00 0.00 56.01 49.89 2zwu n LEU 402 Cb 0.57 0.53 -0.02 0.00 0.53 0.00 0.00 43.42 45.03 2zwu n LEU 402 CO 0.21 1.86 1.06 -2.16 -1.11 0.00 0.00 177.39 177.26 2zwu s PRO 403 N 0.01 4.25 0.14 1.96 0.04 -1.26 -1.14 135.00 138.99 2zwu s PRO 403 Ca 0.33 1.66 0.08 0.00 0.04 0.00 0.00 61.00 63.11 2zwu s PRO 403 Cb 0.04 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.81 2zwu s PRO 403 CO -0.20 -0.67 -0.13 -0.51 0.04 0.00 0.00 177.00 175.53 2zwu s LEU 404 N 3.31 2.88 0.07 -3.56 1.43 -0.41 -1.06 118.68 121.34 2zwu s LEU 404 Ca 0.55 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.14 2zwu s LEU 404 Cb -0.22 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2zwu s LEU 404 CO 0.16 0.15 -0.06 0.68 0.23 0.00 0.00 176.35 177.51 2zwu s VAL 405 N -1.35 0.54 0.15 -1.59 -7.23 -0.13 -1.83 120.40 108.96 2zwu s VAL 405 Ca 0.21 -1.56 -0.23 0.00 -1.81 0.00 0.00 61.98 58.59 2zwu s VAL 405 Cb -0.10 -1.20 0.07 0.00 0.56 0.00 0.00 36.38 35.71 2zwu s VAL 405 CO 0.13 -0.70 0.64 -1.66 -0.31 0.00 0.00 175.10 173.20 2zwu s TRP 406 N -2.75 -0.49 -0.31 2.82 -2.14 -0.34 -0.96 118.94 114.77 2zwu s TRP 406 Ca 0.02 0.26 -0.24 0.00 2.66 0.00 0.00 56.10 58.80 2zwu s TRP 406 Cb -0.01 0.57 0.00 0.00 -3.10 0.00 0.00 33.47 30.94 2zwu s TRP 406 CO -0.03 -0.85 0.81 0.34 -2.66 0.00 0.00 176.95 174.56 2zwu s ASP 407 N -2.74 6.68 0.50 -2.66 2.15 -1.26 -4.41 116.67 114.94 2zwu s ASP 407 Ca 0.02 0.69 0.24 0.00 0.43 0.00 0.00 52.55 53.94 2zwu s ASP 407 Cb -0.01 -2.42 1.32 0.00 -0.30 0.00 0.00 42.92 41.51 2zwu s ASP 407 CO -0.11 -0.64 1.95 -0.65 -0.17 0.00 0.00 175.17 175.56 2zwu h PRO 408 N 8.11 0.11 -0.74 4.34 0.11 -1.88 -2.05 132.00 140.00 2zwu h PRO 408 Ca -0.24 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.95 2zwu h PRO 408 Cb 1.09 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 2zwu h PRO 408 CO 0.90 0.07 0.49 0.00 -0.21 0.00 0.00 178.00 179.25 2zwu h ALA 409 N 1.67 1.78 0.00 -0.75 0.00 -1.95 -1.61 119.26 118.39 2zwu h ALA 409 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2zwu h ALA 409 Cb 1.13 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2zwu h ALA 409 CO -0.04 0.08 0.00 0.25 0.00 0.00 0.00 179.25 179.54 2zwu n THR 410 N -4.49 0.49 0.00 0.00 -2.24 -0.77 -4.74 114.28 102.53 2zwu n THR 410 Ca 0.12 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2zwu n THR 410 Cb 0.30 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.63 2zwu n THR 410 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2zwu n THR 411 N 1.29 0.00 -3.88 4.28 -2.24 -0.61 -4.68 114.28 108.45 2zwu n THR 411 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2zwu n THR 411 Cb 0.17 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.39 2zwu n THR 411 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2zwu n LYS 412 N -0.28 0.77 -2.47 -0.78 2.85 -1.26 -5.00 118.16 111.99 2zwu n LYS 412 Ca 0.00 -2.28 -0.36 0.00 -1.05 0.00 0.00 58.31 54.62 2zwu n LYS 412 Cb 0.00 2.41 -0.03 0.00 -0.65 0.00 0.00 35.03 36.77 2zwu n LYS 412 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zwu s ALA 413 N -2.37 2.96 -2.00 0.58 0.00 -1.26 -4.87 121.76 114.80 2zwu s ALA 413 Ca 0.21 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.93 2zwu s ALA 413 Cb -0.02 -3.29 0.19 0.00 0.00 0.00 0.00 23.12 19.99 2zwu s ALA 413 CO 0.15 -0.37 0.67 0.28 0.00 0.00 0.00 175.76 176.49