#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwt s LEU 11 N 0.00 3.38 0.41 1.20 1.43 -1.26 -4.28 118.68 119.56 2zwt s LEU 11 Ca 0.00 -0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.64 2zwt s LEU 11 Cb 0.00 -1.89 -0.08 0.00 0.03 0.00 0.00 46.19 44.24 2zwt s LEU 11 CO 0.00 -0.01 1.15 0.00 0.23 0.00 0.00 176.35 177.71 2zwt s ALA 12 N 1.47 3.10 0.35 4.21 0.00 0.51 -4.96 121.76 126.44 2zwt s ALA 12 Ca 0.06 0.91 -0.28 0.00 0.00 0.00 0.00 51.96 52.65 2zwt s ALA 12 Cb -0.15 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.49 2zwt s ALA 12 CO 0.03 -0.50 1.31 -2.30 0.00 0.00 0.00 175.76 174.29 2zwt n PRO 13 N -0.09 2.17 -2.06 0.00 -0.02 -1.26 -4.81 135.00 128.94 2zwt n PRO 13 Ca 0.05 0.76 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 2zwt n PRO 13 Cb 0.47 -2.37 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2zwt n PRO 13 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2zwt s LEU 14 N -1.19 4.32 0.57 2.45 2.96 -1.26 -4.97 118.68 121.56 2zwt s LEU 14 Ca 0.56 2.23 -0.21 0.00 -0.22 0.00 0.00 54.13 56.49 2zwt s LEU 14 Cb -0.55 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.55 2zwt s LEU 14 CO 0.62 -0.87 1.33 -2.84 -1.32 0.00 0.00 176.35 173.28 2zwt s PRO 15 N 3.39 3.02 0.45 0.98 0.02 -1.26 -4.89 135.00 136.72 2zwt s PRO 15 Ca 0.71 2.17 0.24 0.00 0.02 0.00 0.00 61.00 64.13 2zwt s PRO 15 Cb -0.34 -2.16 1.25 0.00 0.02 0.00 0.00 34.50 33.27 2zwt s PRO 15 CO 0.29 -1.26 1.82 -1.35 -0.33 0.00 0.00 177.00 176.17 2zwt h PRO 16 N 1.25 0.25 -0.00 5.54 0.11 -2.05 -1.97 132.00 135.12 2zwt h PRO 16 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2zwt h PRO 16 Cb 1.31 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2zwt h PRO 16 CO 0.56 0.16 -0.08 -2.39 -0.21 0.00 0.00 178.00 176.05 2zwt n HIS 17 N -4.45 0.00 -3.58 0.65 1.44 -1.26 -4.81 115.22 103.21 2zwt n HIS 17 Ca 0.23 0.00 -0.38 0.00 -2.01 0.00 0.00 57.72 55.56 2zwt n HIS 17 Cb 0.91 -0.16 -0.10 0.00 0.12 0.00 0.00 29.99 30.76 2zwt n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2zwt s VAL 18 N -2.40 5.30 0.39 0.61 1.01 -0.74 -4.89 120.40 119.67 2zwt s VAL 18 Ca 0.32 0.27 -0.20 0.00 0.00 0.00 0.00 61.98 62.36 2zwt s VAL 18 Cb 0.20 -3.56 -0.10 0.00 0.00 0.00 0.00 36.38 32.92 2zwt s VAL 18 CO 0.45 0.27 0.89 -2.16 0.00 0.00 0.00 175.10 174.56 2zwt s PRO 19 N 1.50 4.22 0.46 2.72 0.04 -1.26 -4.86 135.00 137.83 2zwt s PRO 19 Ca 0.09 1.04 0.13 0.00 0.04 0.00 0.00 61.00 62.30 2zwt s PRO 19 Cb -0.15 -2.34 1.07 0.00 0.04 0.00 0.00 34.50 33.12 2zwt s PRO 19 CO 0.08 0.06 2.07 0.93 0.04 0.00 0.00 177.00 180.19 2zwt h GLU 20 N 2.19 0.16 0.00 4.56 5.08 -1.98 -1.83 114.58 122.77 2zwt h GLU 20 Ca -0.48 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2zwt h GLU 20 Cb 1.18 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2zwt h GLU 20 CO 0.63 0.16 0.00 -2.39 -1.00 0.00 0.00 179.01 176.41 2zwt n HIS 21 N -4.46 0.52 0.93 4.33 1.44 -1.26 -1.64 115.22 115.08 2zwt n HIS 21 Ca -0.01 0.21 0.12 0.00 -2.01 0.00 0.00 57.72 56.03 2zwt n HIS 21 Cb 0.13 -0.84 0.19 0.00 0.12 0.00 0.00 29.99 29.58 2zwt n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2zwt n LEU 22 N -1.98 2.86 -4.67 2.39 4.77 -0.69 -4.95 117.00 114.73 2zwt n LEU 22 Ca 0.02 -1.03 -0.42 0.00 -0.03 0.00 0.00 56.01 54.55 2zwt n LEU 22 Cb 0.19 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2zwt n LEU 22 CO 0.16 0.51 0.74 -0.69 -1.33 0.00 0.00 177.39 176.79 2zwt s VAL 23 N -1.89 4.80 -0.20 4.08 1.01 -0.65 -0.62 120.40 126.92 2zwt s VAL 23 Ca 0.32 1.84 -0.05 0.00 0.00 0.00 0.00 61.98 64.10 2zwt s VAL 23 Cb 0.21 -4.23 0.08 0.00 0.00 0.00 0.00 36.38 32.43 2zwt s VAL 23 CO 0.31 -0.04 0.13 -0.36 0.00 0.00 0.00 175.10 175.13 2zwt s PHE 24 N 2.43 0.11 -1.47 5.22 0.08 0.29 -4.91 117.98 119.74 2zwt s PHE 24 Ca 0.42 -0.32 -0.10 0.00 0.12 0.00 0.00 56.93 57.05 2zwt s PHE 24 Cb -0.17 -0.67 0.03 0.00 -0.57 0.00 0.00 43.02 41.65 2zwt s PHE 24 CO 0.12 -0.60 2.46 -0.25 -0.10 0.00 0.00 175.22 176.85 2zwt n ASP 25 N 5.28 6.46 -4.73 1.36 8.00 -1.26 -3.69 116.55 127.97 2zwt n ASP 25 Ca -0.06 -2.84 -0.41 0.00 0.71 0.00 0.00 54.79 52.19 2zwt n ASP 25 Cb 0.48 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.12 39.99 2zwt n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zwt s PHE 26 N 1.70 3.66 -0.40 1.24 5.36 -1.26 -4.85 117.98 123.43 2zwt s PHE 26 Ca 0.55 1.65 -0.06 0.00 -0.96 0.00 0.00 56.93 58.11 2zwt s PHE 26 Cb 0.15 -3.20 0.09 0.00 -0.34 0.00 0.00 43.02 39.73 2zwt s PHE 26 CO -0.06 -0.33 0.21 0.34 -1.46 0.00 0.00 175.22 173.91 2zwt s ASP 27 N 0.18 5.38 0.46 6.13 -1.08 -1.26 -4.54 116.67 121.94 2zwt s ASP 27 Ca 0.50 -1.72 0.32 0.00 -0.52 0.00 0.00 52.55 51.13 2zwt s ASP 27 Cb -0.26 -1.89 1.57 0.00 -1.46 0.00 0.00 42.92 40.88 2zwt s ASP 27 CO 0.32 -0.51 1.96 0.00 0.52 0.00 0.00 175.17 177.45 2zwt h MET 28 N 8.21 0.00 -0.01 4.34 -0.00 -1.96 -1.07 114.93 124.45 2zwt h MET 28 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.51 2zwt h MET 28 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.66 2zwt h MET 28 CO 0.71 0.00 -0.66 0.66 -0.00 0.00 0.00 176.91 177.62 2zwt n TYR 29 N -2.68 0.00 -2.73 -0.10 4.01 -1.26 -2.90 117.16 111.50 2zwt n TYR 29 Ca -0.01 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.66 2zwt n TYR 29 Cb 0.14 -0.07 0.07 0.00 -0.31 0.00 0.00 39.34 39.17 2zwt n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2zwt n ASN 30 N -0.98 -2.47 -4.77 7.72 5.15 -0.68 -4.52 115.26 114.72 2zwt n ASN 30 Ca 0.07 -3.10 -0.38 0.00 -0.60 0.00 0.00 54.58 50.57 2zwt n ASN 30 Cb 0.37 1.66 -0.01 0.00 -0.53 0.00 0.00 39.78 41.28 2zwt n ASN 30 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2zwt s PRO 31 N 0.49 3.83 0.45 1.20 0.04 -0.49 -4.64 135.00 135.88 2zwt s PRO 31 Ca 0.28 1.90 0.16 0.00 0.04 0.00 0.00 61.00 63.38 2zwt s PRO 31 Cb 0.24 -2.54 1.11 0.00 0.04 0.00 0.00 34.50 33.35 2zwt s PRO 31 CO -0.18 -0.53 1.97 1.03 0.04 0.00 0.00 177.00 179.33 2zwt h SER 32 N 2.28 0.30 -0.65 6.66 0.87 -1.90 -2.19 113.55 118.93 2zwt h SER 32 Ca -0.49 0.01 -0.41 0.00 -1.23 0.00 0.00 61.79 59.66 2zwt h SER 32 Cb 1.25 -0.05 -0.25 0.00 -0.44 0.00 0.00 62.40 62.91 2zwt h SER 32 CO 0.61 0.17 -0.03 0.59 -0.53 0.00 0.00 176.83 177.65 2zwt n ASN 33 N -4.46 4.34 0.02 6.23 3.02 -1.26 -4.74 115.26 118.41 2zwt n ASN 33 Ca 0.11 -3.77 0.09 0.00 -0.03 0.00 0.00 54.58 50.98 2zwt n ASN 33 Cb 0.45 -0.65 0.52 0.00 -0.61 0.00 0.00 39.78 39.49 2zwt n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2zwt h LEU 34 N 1.54 0.30 -2.34 3.41 5.85 -1.66 -2.64 115.31 119.77 2zwt h LEU 34 Ca 0.38 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.09 2zwt h LEU 34 Cb 1.53 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.50 2zwt h LEU 34 CO 0.80 0.20 -0.04 0.28 -0.34 0.00 0.00 178.44 179.34 2zwt h SER 35 N 0.34 0.00 0.93 1.25 0.02 -1.87 -1.31 113.55 112.92 2zwt h SER 35 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2zwt h SER 35 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2zwt h SER 35 CO -0.04 0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2zwt n ALA 36 N -2.23 2.04 0.00 3.77 0.00 -0.99 -4.99 120.51 118.11 2zwt n ALA 36 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2zwt n ALA 36 Cb 0.15 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2zwt n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwt n GLY 37 N 0.84 3.27 0.26 0.00 0.00 -0.49 -4.75 105.19 104.32 2zwt n GLY 37 Ca 0.05 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 2zwt n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zwt h VAL 38 N 0.00 1.28 -0.77 1.61 3.04 -1.89 0.10 116.25 119.61 2zwt h VAL 38 Ca 0.00 -1.59 -0.04 0.00 -1.01 0.00 0.00 66.70 64.06 2zwt h VAL 38 Cb 0.00 1.44 -0.03 0.00 -2.01 0.00 0.00 31.29 30.69 2zwt h VAL 38 CO 0.00 0.53 0.32 1.56 -1.01 0.00 0.00 177.57 178.96 2zwt h GLN 39 N 0.71 1.15 -0.80 4.17 7.50 -1.92 -0.97 115.11 124.94 2zwt h GLN 39 Ca 0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 58.65 58.98 2zwt h GLN 39 Cb 1.00 -0.19 -0.04 0.00 0.05 0.00 0.00 27.48 28.30 2zwt h GLN 39 CO 0.10 0.93 0.44 0.93 -1.50 0.00 0.00 178.83 179.72 2zwt h GLU 40 N 1.11 1.10 -0.63 1.46 3.07 -1.78 -0.45 114.58 118.48 2zwt h GLU 40 Ca 0.26 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 58.93 2zwt h GLU 40 Cb 0.20 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 2zwt h GLU 40 CO -0.02 0.81 0.13 0.00 -1.40 0.00 0.00 179.01 178.52 2zwt h ALA 41 N 1.37 0.83 -0.06 3.43 0.00 -0.09 -2.68 119.26 122.06 2zwt h ALA 41 Ca 0.28 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2zwt h ALA 41 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2zwt h ALA 41 CO -0.05 0.57 -0.57 -1.49 0.00 0.00 0.00 179.25 177.72 2zwt h TRP 42 N 0.94 0.24 0.00 0.00 4.06 -0.92 -3.13 115.95 117.14 2zwt h TRP 42 Ca 0.19 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 61.06 2zwt h TRP 42 Cb 0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 2zwt h TRP 42 CO 0.03 0.71 0.00 0.00 -3.56 0.00 0.00 178.44 175.62 2zwt n ALA 43 N -2.46 1.59 0.29 1.49 0.00 -0.20 -1.43 120.51 119.79 2zwt n ALA 43 Ca -0.02 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.54 2zwt n ALA 43 Cb 0.59 -1.22 0.90 0.00 0.00 0.00 0.00 19.45 19.72 2zwt n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2zwt h VAL 44 N 0.00 0.49 0.00 0.00 -1.51 -1.47 -0.02 116.25 113.73 2zwt h VAL 44 Ca 0.00 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.36 2zwt h VAL 44 Cb 0.23 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 2zwt h VAL 44 CO 0.00 0.02 0.00 0.18 -1.23 0.00 0.00 177.57 176.54 2zwt n LEU 45 N -3.73 0.36 -1.00 4.19 4.77 -0.52 -2.55 117.00 118.52 2zwt n LEU 45 Ca -0.03 0.60 0.08 0.00 -0.03 0.00 0.00 56.01 56.63 2zwt n LEU 45 Cb 0.11 -0.56 0.26 0.00 -2.33 0.00 0.00 43.42 40.90 2zwt n LEU 45 CO 0.27 -0.47 0.72 0.00 -1.33 0.00 0.00 177.39 176.57 2zwt n GLN 46 N -1.91 3.18 -1.94 3.23 6.02 -0.02 -4.83 117.38 121.12 2zwt n GLN 46 Ca 0.02 -2.68 -0.31 0.00 -0.01 0.00 0.00 57.00 54.03 2zwt n GLN 46 Cb 0.17 -1.74 0.01 0.00 1.02 0.00 0.00 30.24 29.70 2zwt n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2zwt s GLU 47 N -2.24 3.54 0.28 -1.09 2.02 -1.06 -4.98 118.70 115.17 2zwt s GLU 47 Ca 0.39 0.68 -0.04 0.00 0.02 0.00 0.00 54.97 56.02 2zwt s GLU 47 Cb 0.29 -2.10 0.55 0.00 0.10 0.00 0.00 34.13 32.97 2zwt s GLU 47 CO 0.13 -0.57 1.59 0.66 0.02 0.00 0.00 175.26 177.09 2zwt h SER 48 N -0.30 -0.60 -0.39 -0.19 4.64 -1.95 -2.16 113.55 112.60 2zwt h SER 48 Ca -0.44 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2zwt h SER 48 Cb 1.20 0.49 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 2zwt h SER 48 CO 0.62 -0.30 0.00 -0.46 -0.87 0.00 0.00 176.83 175.83 2zwt n ASN 49 N -5.50 2.12 -4.46 4.97 0.23 -1.26 -4.83 115.26 106.54 2zwt n ASN 49 Ca 0.18 -1.98 -0.35 0.00 -0.53 0.00 0.00 54.58 51.90 2zwt n ASN 49 Cb 0.58 -0.26 -0.12 0.00 -2.08 0.00 0.00 39.78 37.90 2zwt n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2zwt s VAL 50 N -1.49 3.97 1.05 3.53 1.01 -0.82 -5.11 120.40 122.55 2zwt s VAL 50 Ca 0.27 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 2zwt s VAL 50 Cb 0.14 -2.79 0.20 0.00 0.00 0.00 0.00 36.38 33.94 2zwt s VAL 50 CO 0.19 0.44 0.96 -2.65 0.00 0.00 0.00 175.10 174.04 2zwt n PRO 51 N 4.14 -1.41 0.13 2.72 -0.02 -1.26 -4.81 135.00 134.48 2zwt n PRO 51 Ca -0.17 -0.37 0.02 0.00 -2.02 0.00 0.00 63.50 60.96 2zwt n PRO 51 Cb 0.52 -2.21 0.37 0.00 -0.02 0.00 0.00 33.50 32.17 2zwt n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2zwt h ASP 52 N -2.24 0.20 -3.57 2.55 3.32 -1.94 -3.41 116.42 111.32 2zwt h ASP 52 Ca -0.52 -0.05 -0.57 0.00 0.02 0.00 0.00 57.03 55.91 2zwt h ASP 52 Cb 1.30 -0.05 -0.33 0.00 0.22 0.00 0.00 39.33 40.48 2zwt h ASP 52 CO 0.44 0.40 -0.84 -0.76 -1.72 0.00 0.00 179.24 176.76 2zwt s LEU 53 N -8.66 1.85 0.18 1.55 1.43 -1.26 -0.84 118.68 112.93 2zwt s LEU 53 Ca -0.05 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2zwt s LEU 53 Cb 0.15 -1.02 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 2zwt s LEU 53 CO 0.73 0.11 -0.04 0.68 0.23 0.00 0.00 176.35 178.06 2zwt s VAL 54 N 0.37 0.95 -0.15 -1.59 -7.23 -0.61 -4.94 120.40 107.19 2zwt s VAL 54 Ca -0.12 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.01 2zwt s VAL 54 Cb -0.15 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 2zwt s VAL 54 CO 0.04 -0.54 -0.09 0.86 -0.31 0.00 0.00 175.10 175.07 2zwt s TRP 55 N -3.47 2.90 -0.10 2.82 -0.11 0.20 -0.13 118.94 121.05 2zwt s TRP 55 Ca 0.22 -0.60 -0.03 0.00 1.22 0.00 0.00 56.10 56.91 2zwt s TRP 55 Cb 0.05 -1.92 -0.03 0.00 -1.50 0.00 0.00 33.47 30.06 2zwt s TRP 55 CO 0.04 -0.22 0.03 -0.08 -4.62 0.00 0.00 176.95 172.09 2zwt s THR 56 N 0.55 4.52 -1.63 5.86 -1.32 0.03 -0.54 115.64 123.10 2zwt s THR 56 Ca -0.06 -0.16 0.29 0.00 -1.21 0.00 0.00 61.69 60.55 2zwt s THR 56 Cb -0.15 -2.92 0.48 0.00 -1.51 0.00 0.00 72.50 68.39 2zwt s THR 56 CO 0.03 0.59 1.90 0.54 -2.21 0.00 0.00 174.62 175.47 2zwt n ARG 57 N 2.26 0.66 -1.61 7.08 1.74 -1.26 -1.35 116.66 124.18 2zwt n ARG 57 Ca -0.19 -0.20 -0.32 0.00 -0.77 0.00 0.00 57.85 56.38 2zwt n ARG 57 Cb 0.54 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.54 2zwt n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zwt n ASN 59 N -2.86 -4.89 0.00 0.00 3.02 -1.26 -1.35 115.26 107.92 2zwt n ASN 59 Ca 0.09 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 2zwt n ASN 59 Cb 0.53 -3.96 0.00 0.00 -0.61 0.00 0.00 39.78 35.74 2zwt n ASN 59 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zwt n GLY 60 N -1.45 1.43 0.05 7.41 0.00 -1.26 -4.53 105.19 106.84 2zwt n GLY 60 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2zwt n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zwt n GLY 61 N -2.00 0.70 3.48 -0.02 0.00 -0.46 -4.82 105.19 102.07 2zwt n GLY 61 Ca 0.00 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.72 2zwt n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2zwt s HIS 62 N -0.04 -0.45 0.61 1.61 -3.43 -0.46 -4.73 115.29 108.40 2zwt s HIS 62 Ca 0.00 0.37 -0.14 0.00 -0.80 0.00 0.00 55.06 54.49 2zwt s HIS 62 Cb 0.00 0.53 -0.03 0.00 -1.43 0.00 0.00 32.58 31.65 2zwt s HIS 62 CO 0.00 -0.66 1.04 -1.58 -2.00 0.00 0.00 174.74 171.55 2zwt s TRP 63 N -3.04 3.16 -0.06 0.38 0.52 -0.29 -0.79 118.94 118.81 2zwt s TRP 63 Ca 0.01 1.46 -0.01 0.00 0.02 0.00 0.00 56.10 57.59 2zwt s TRP 63 Cb -0.01 -2.91 0.03 0.00 -1.15 0.00 0.00 33.47 29.43 2zwt s TRP 63 CO -0.08 -0.99 -0.01 0.42 0.02 0.00 0.00 176.95 176.31 2zwt s ILE 64 N -2.71 0.41 -0.04 2.03 1.01 0.82 -0.49 121.20 122.22 2zwt s ILE 64 Ca 0.60 0.06 -0.25 0.00 0.00 0.00 0.00 60.65 61.06 2zwt s ILE 64 Cb -0.14 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 2zwt s ILE 64 CO 0.42 0.24 0.76 0.00 0.00 0.00 0.00 174.94 176.37 2zwt s ALA 65 N 1.63 3.31 -1.08 9.38 0.00 -0.72 -1.57 121.76 132.70 2zwt s ALA 65 Ca -0.00 0.23 0.14 0.00 0.00 0.00 0.00 51.96 52.33 2zwt s ALA 65 Cb -0.13 -3.03 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 2zwt s ALA 65 CO -0.04 -0.10 0.72 0.25 0.00 0.00 0.00 175.76 176.59 2zwt n THR 66 N 3.65 0.00 -4.35 0.00 -2.24 -0.02 -4.32 114.28 107.01 2zwt n THR 66 Ca -0.00 -0.29 -0.22 0.00 -2.27 0.00 0.00 64.05 61.27 2zwt n THR 66 Cb 0.51 1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 69.72 2zwt n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2zwt s ARG 67 N -1.95 1.04 0.30 -0.78 0.52 -1.26 -4.72 118.95 112.11 2zwt s ARG 67 Ca 0.10 -0.94 0.05 0.00 -0.52 0.00 0.00 55.73 54.41 2zwt s ARG 67 Cb 0.11 -1.14 0.70 0.00 0.52 0.00 0.00 34.95 35.15 2zwt s ARG 67 CO 0.43 0.27 1.77 0.78 0.02 0.00 0.00 175.30 178.58 2zwt h GLY 68 N 4.55 1.71 0.88 -3.53 0.00 -1.81 -1.54 103.07 103.32 2zwt h GLY 68 Ca -0.42 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 46.60 2zwt h GLY 68 CO 0.42 -0.07 0.08 -1.61 0.00 0.00 0.00 176.54 175.36 2zwt h GLN 69 N 0.72 0.18 -0.37 4.80 4.15 -1.96 -0.14 115.11 122.48 2zwt h GLN 69 Ca 0.56 -0.01 -0.17 0.00 0.77 0.00 0.00 58.65 59.80 2zwt h GLN 69 Cb 0.87 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 2zwt h GLN 69 CO -0.39 0.12 -0.42 -0.07 -1.93 0.00 0.00 178.83 176.15 2zwt h LEU 70 N 0.19 1.01 -0.15 -2.39 4.07 -1.81 -1.96 115.31 114.27 2zwt h LEU 70 Ca 0.08 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.57 2zwt h LEU 70 Cb 0.04 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 2zwt h LEU 70 CO -0.07 1.28 0.10 0.40 -1.08 0.00 0.00 178.44 179.07 2zwt h ILE 71 N 0.75 1.04 -0.30 1.22 2.04 -1.09 -0.75 117.51 120.42 2zwt h ILE 71 Ca 0.05 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2zwt h ILE 71 Cb 1.02 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2zwt h ILE 71 CO 0.10 0.04 0.14 0.03 0.00 0.00 0.00 178.15 178.46 2zwt h ARG 72 N 0.21 0.42 -0.76 2.37 3.08 -1.03 -1.70 114.38 116.97 2zwt h ARG 72 Ca 0.06 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2zwt h ARG 72 Cb -0.02 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 2zwt h ARG 72 CO -0.01 0.40 0.38 1.49 -1.07 0.00 0.00 179.97 181.16 2zwt h GLU 73 N 0.34 1.08 -0.26 0.04 4.81 -1.14 -1.70 114.58 117.76 2zwt h GLU 73 Ca 0.10 -0.14 -0.19 0.00 -0.13 0.00 0.00 59.36 59.00 2zwt h GLU 73 Cb 0.11 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.29 2zwt h GLU 73 CO -0.01 0.82 -0.59 0.00 -0.73 0.00 0.00 179.01 178.49 2zwt h ALA 74 N 1.34 0.45 0.00 2.92 0.00 -1.00 -2.61 119.26 120.35 2zwt h ALA 74 Ca 0.27 -0.53 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2zwt h ALA 74 Cb 0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zwt h ALA 74 CO -0.04 0.68 -0.17 1.88 0.00 0.00 0.00 179.25 181.61 2zwt h TYR 75 N 0.64 0.00 0.00 0.00 0.05 -0.99 -2.45 116.97 114.21 2zwt h TYR 75 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.60 2zwt h TYR 75 Cb 1.20 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.92 2zwt h TYR 75 CO 0.07 0.17 -0.84 0.93 -1.05 0.00 0.00 178.16 177.44 2zwt h GLU 76 N 0.00 0.00 -3.73 4.88 5.08 -1.20 -3.39 114.58 116.22 2zwt h GLU 76 Ca -0.00 0.00 -0.79 0.00 -1.00 0.00 0.00 59.36 57.57 2zwt h GLU 76 Cb 0.44 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 29.43 2zwt h GLU 76 CO 0.02 0.84 0.74 -3.47 -1.00 0.00 0.00 179.01 176.14 2zwt n ASP 77 N -3.42 5.56 0.16 1.42 2.03 -0.92 -4.80 116.55 116.57 2zwt n ASP 77 Ca 0.00 -3.07 0.13 0.00 0.52 0.00 0.00 54.79 52.37 2zwt n ASP 77 Cb 0.84 -1.41 0.50 0.00 -0.72 0.00 0.00 41.12 40.33 2zwt n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 2zwt h TYR 78 N 6.57 0.00 -0.01 -0.67 -0.00 -1.76 -0.67 116.97 120.42 2zwt h TYR 78 Ca 0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 58.73 58.80 2zwt h TYR 78 Cb 0.83 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.54 2zwt h TYR 78 CO 0.87 0.00 -0.66 0.00 -0.00 0.00 0.00 178.16 178.37 2zwt h ARG 79 N 0.00 0.06 0.03 0.10 3.08 -1.94 -3.26 114.38 112.44 2zwt h ARG 79 Ca 0.00 -0.05 -0.35 0.00 0.07 0.00 0.00 59.98 59.65 2zwt h ARG 79 Cb 0.49 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 2zwt h ARG 79 CO 0.00 0.70 -2.15 0.72 -1.07 0.00 0.00 179.97 178.17 2zwt n HIS 80 N -3.77 0.53 -3.81 3.04 8.25 -1.13 -4.65 115.22 113.68 2zwt n HIS 80 Ca -0.01 0.15 -0.34 0.00 -0.26 0.00 0.00 57.72 57.25 2zwt n HIS 80 Cb 0.66 -1.08 -0.11 0.00 1.12 0.00 0.00 29.99 30.57 2zwt n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2zwt s PHE 81 N -2.54 3.42 0.17 4.41 0.08 -0.27 -1.39 117.98 121.86 2zwt s PHE 81 Ca -0.17 -2.79 -0.16 0.00 0.12 0.00 0.00 56.93 53.93 2zwt s PHE 81 Cb 0.07 -3.10 -0.07 0.00 -0.57 0.00 0.00 43.02 39.35 2zwt s PHE 81 CO 0.77 -0.85 0.62 0.45 -0.10 0.00 0.00 175.22 176.10 2zwt s SER 82 N 0.70 6.92 0.00 1.36 0.15 0.08 -4.26 113.70 118.65 2zwt s SER 82 Ca 0.15 1.21 0.15 0.00 0.70 0.00 0.00 55.95 58.16 2zwt s SER 82 Cb -0.22 -2.34 0.52 0.00 -1.71 0.00 0.00 66.02 62.27 2zwt s SER 82 CO -0.03 0.08 1.39 -1.54 1.20 0.00 0.00 173.24 174.34 2zwt n SER 83 N 0.81 1.56 0.24 5.45 3.41 -1.26 -0.86 113.62 122.97 2zwt n SER 83 Ca -0.04 -1.85 0.10 0.00 -0.26 0.00 0.00 58.87 56.82 2zwt n SER 83 Cb 0.51 -0.15 0.58 0.00 -0.26 0.00 0.00 64.21 64.89 2zwt n SER 83 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2zwt h GLU 84 N 1.87 0.00 -2.72 4.33 5.08 -1.84 -3.27 114.58 118.02 2zwt h GLU 84 Ca 0.00 0.00 -0.60 0.00 -1.00 0.00 0.00 59.36 57.76 2zwt h GLU 84 Cb 0.42 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.27 2zwt h GLU 84 CO 0.00 0.20 -0.79 0.00 -1.00 0.00 0.00 179.01 177.42 2zwt n PRO 86 N 2.65 0.79 -4.34 0.00 -0.04 -1.23 -3.83 135.00 128.98 2zwt n PRO 86 Ca 0.23 -0.58 -0.30 0.00 -0.04 0.00 0.00 63.50 62.80 2zwt n PRO 86 Cb 0.41 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.28 2zwt n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2zwt s PHE 87 N -2.62 2.72 -0.10 0.54 0.40 -1.26 -1.03 117.98 116.62 2zwt s PHE 87 Ca 0.18 -0.16 -0.03 0.00 -0.60 0.00 0.00 56.93 56.32 2zwt s PHE 87 Cb 0.18 -1.46 -0.03 0.00 0.51 0.00 0.00 43.02 42.22 2zwt s PHE 87 CO 0.61 0.39 0.03 0.42 0.70 0.00 0.00 175.22 177.37 2zwt s ILE 88 N -1.13 4.54 0.85 0.64 1.01 -1.26 -2.57 121.20 123.28 2zwt s ILE 88 Ca 0.19 -0.16 -0.12 0.00 0.00 0.00 0.00 60.65 60.57 2zwt s ILE 88 Cb -0.11 -2.94 0.10 0.00 0.01 0.00 0.00 42.46 39.53 2zwt s ILE 88 CO 0.11 0.59 1.15 -2.16 0.00 0.00 0.00 174.94 174.63 2zwt s PRO 89 N -0.71 1.62 0.29 2.79 0.04 -1.26 -4.87 135.00 132.90 2zwt s PRO 89 Ca 0.12 0.24 0.03 0.00 0.04 0.00 0.00 61.00 61.42 2zwt s PRO 89 Cb -0.12 -1.90 0.62 0.00 0.04 0.00 0.00 34.50 33.14 2zwt s PRO 89 CO 0.02 -1.86 1.80 -0.09 0.04 0.00 0.00 177.00 176.92 2zwt h ARG 90 N -1.25 0.83 -0.33 4.56 2.43 -1.80 0.25 114.38 119.06 2zwt h ARG 90 Ca -0.48 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.59 2zwt h ARG 90 Cb 1.32 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2zwt h ARG 90 CO 0.64 0.55 -0.01 1.05 -1.51 0.00 0.00 179.97 180.68 2zwt h GLU 91 N 0.85 0.51 -0.06 0.20 9.09 -1.97 0.17 114.58 123.37 2zwt h GLU 91 Ca 0.52 -0.11 -0.02 0.00 0.05 0.00 0.00 59.36 59.81 2zwt h GLU 91 Cb 0.67 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 27.69 2zwt h GLU 91 CO -0.32 0.55 -0.03 0.00 0.05 0.00 0.00 179.01 179.25 2zwt h ALA 92 N 1.51 0.08 -0.68 1.06 0.00 -1.27 -2.08 119.26 117.87 2zwt h ALA 92 Ca 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2zwt h ALA 92 Cb 0.34 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2zwt h ALA 92 CO 0.01 -0.16 0.43 0.78 0.00 0.00 0.00 179.25 180.31 2zwt h GLY 93 N -0.27 0.97 1.10 0.00 0.00 -0.89 0.48 103.07 104.47 2zwt h GLY 93 Ca 0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 2zwt h GLY 93 CO 0.01 0.37 -0.37 0.83 0.00 0.00 0.00 176.54 177.38 2zwt h GLU 94 N 0.93 0.90 0.00 4.80 5.08 -0.67 -3.08 114.58 122.54 2zwt h GLU 94 Ca 0.25 -0.48 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 2zwt h GLU 94 Cb -0.08 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2zwt h GLU 94 CO -0.05 1.13 -0.59 0.00 -1.00 0.00 0.00 179.01 178.49 2zwt h ALA 95 N 0.76 0.98 -2.34 3.43 0.00 -1.02 -3.44 119.26 117.64 2zwt h ALA 95 Ca 0.06 -0.54 -0.54 0.00 0.00 0.00 0.00 54.91 53.89 2zwt h ALA 95 Cb 0.96 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 18.68 2zwt h ALA 95 CO 0.09 0.74 1.17 0.98 0.00 0.00 0.00 179.25 182.23 2zwt n TYR 96 N -3.78 2.51 -1.90 0.00 9.36 0.13 -4.84 117.16 118.64 2zwt n TYR 96 Ca -0.01 -0.25 0.00 0.00 3.32 0.00 0.00 57.90 60.96 2zwt n TYR 96 Cb 0.60 -2.76 0.00 0.00 -0.63 0.00 0.00 39.34 36.55 2zwt n TYR 96 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2zwt n ASP 97 N 6.81 0.00 -4.73 2.98 5.75 -1.26 -4.90 116.55 121.20 2zwt n ASP 97 Ca 0.20 -1.89 -0.35 0.00 -0.01 0.00 0.00 54.79 52.74 2zwt n ASP 97 Cb 0.38 -0.18 0.08 0.00 -1.03 0.00 0.00 41.12 40.37 2zwt n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 2zwt s PHE 98 N 0.00 2.14 -0.09 2.11 0.08 -1.26 -4.80 117.98 116.16 2zwt s PHE 98 Ca 0.00 1.57 0.03 0.00 0.12 0.00 0.00 56.93 58.65 2zwt s PHE 98 Cb 0.00 -3.48 -0.01 0.00 -0.57 0.00 0.00 43.02 38.96 2zwt s PHE 98 CO 0.00 -2.53 -0.18 0.42 -0.10 0.00 0.00 175.22 172.83 2zwt s ILE 99 N -1.89 2.62 -2.30 0.64 1.01 -0.66 -0.93 121.20 119.68 2zwt s ILE 99 Ca 0.75 -0.84 0.27 0.00 0.00 0.00 0.00 60.65 60.83 2zwt s ILE 99 Cb -0.30 -2.03 0.47 0.00 0.01 0.00 0.00 42.46 40.61 2zwt s ILE 99 CO 0.43 0.56 1.69 -2.65 0.00 0.00 0.00 174.94 174.96 2zwt n PRO 100 N 3.14 1.45 -0.05 2.79 -0.02 -1.26 -4.08 135.00 136.97 2zwt n PRO 100 Ca -0.18 -0.85 -0.02 0.00 -2.02 0.00 0.00 63.50 60.43 2zwt n PRO 100 Cb 0.52 -1.48 0.24 0.00 -0.02 0.00 0.00 33.50 32.77 2zwt n PRO 100 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2zwt h THR 101 N 2.08 1.21 0.00 3.45 1.35 -1.92 -1.65 112.91 117.43 2zwt h THR 101 Ca 0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2zwt h THR 101 Cb 0.51 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 2zwt h THR 101 CO 0.00 0.30 0.00 -1.54 -0.25 0.00 0.00 175.52 174.03 2zwt n SER 102 N -4.26 0.00 -4.53 5.36 3.41 -0.11 -4.71 113.62 108.78 2zwt n SER 102 Ca 0.02 -1.41 -0.32 0.00 -0.26 0.00 0.00 58.87 56.90 2zwt n SER 102 Cb 0.26 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.09 2zwt n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 2zwt s MET 103 N -2.00 2.47 0.38 4.33 -1.94 -0.62 -3.75 119.30 118.17 2zwt s MET 103 Ca 0.26 -0.74 -0.06 0.00 -1.71 0.00 0.00 55.69 53.44 2zwt s MET 103 Cb 0.12 -2.42 -0.05 0.00 2.01 0.00 0.00 34.83 34.49 2zwt s MET 103 CO 0.20 0.60 0.67 -0.51 -0.01 0.00 0.00 175.02 175.98 2zwt s ASP 104 N -1.16 6.39 0.65 3.03 1.01 -1.26 -4.66 116.67 120.67 2zwt s ASP 104 Ca 0.14 0.84 -0.17 0.00 0.71 0.00 0.00 52.55 54.07 2zwt s ASP 104 Cb -0.11 -2.20 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 2zwt s ASP 104 CO 0.04 -0.36 0.99 -2.65 0.21 0.00 0.00 175.17 173.40 2zwt n PRO 105 N -1.50 0.77 0.15 8.23 -0.02 -1.26 -1.90 135.00 139.47 2zwt n PRO 105 Ca -0.01 0.31 0.04 0.00 -2.02 0.00 0.00 63.50 61.82 2zwt n PRO 105 Cb 0.55 -2.22 0.08 0.00 -0.02 0.00 0.00 33.50 31.89 2zwt n PRO 105 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2zwt h PRO 106 N 0.21 0.00 -0.20 0.52 0.13 -2.03 -3.46 132.00 127.17 2zwt h PRO 106 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2zwt h PRO 106 Cb 1.35 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.47 2zwt h PRO 106 CO 0.49 0.44 0.08 1.49 -0.23 0.00 0.00 178.00 180.28 2zwt h GLU 107 N 0.00 0.27 -0.96 0.86 4.81 -1.89 -2.87 114.58 114.80 2zwt h GLU 107 Ca -0.00 -0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2zwt h GLU 107 Cb 1.29 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 2zwt h GLU 107 CO 0.06 0.23 0.61 0.37 -0.73 0.00 0.00 179.01 179.55 2zwt h GLN 108 N 0.28 0.94 -0.36 1.92 4.15 -1.65 -3.30 115.11 117.09 2zwt h GLN 108 Ca 0.07 -0.06 -0.12 0.00 0.77 0.00 0.00 58.65 59.32 2zwt h GLN 108 Cb 0.06 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 2zwt h GLN 108 CO -0.01 0.62 -0.25 0.00 -1.93 0.00 0.00 178.83 177.26 2zwt h ARG 109 N 0.96 0.72 -0.29 1.69 3.08 -1.80 -2.26 114.38 116.49 2zwt h ARG 109 Ca 0.46 -0.30 0.08 0.00 0.07 0.00 0.00 59.98 60.29 2zwt h ARG 109 Cb 0.43 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2zwt h ARG 109 CO -0.22 0.90 0.21 -0.56 -1.07 0.00 0.00 179.97 179.24 2zwt h GLN 110 N 0.63 0.00 0.00 0.04 3.07 -1.78 -1.31 115.11 115.75 2zwt h GLN 110 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.78 2zwt h GLN 110 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.31 2zwt h GLN 110 CO 0.06 0.00 -0.20 0.74 0.09 0.00 0.00 178.83 179.52 2zwt h PHE 111 N 0.00 0.00 -0.77 0.06 0.04 -1.61 -3.28 116.94 111.38 2zwt h PHE 111 Ca 0.14 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 2zwt h PHE 111 Cb 0.56 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 2zwt h PHE 111 CO 0.00 0.20 0.29 0.00 -0.60 0.00 0.00 178.31 178.20 2zwt h ARG 112 N 0.00 1.16 -0.92 1.51 3.08 -1.27 -2.34 114.38 115.59 2zwt h ARG 112 Ca -0.00 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 2zwt h ARG 112 Cb 1.10 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.92 2zwt h ARG 112 CO 0.03 0.95 0.55 0.00 -1.07 0.00 0.00 179.97 180.43 2zwt h ALA 113 N 1.18 1.18 -0.29 0.04 0.00 -1.64 0.11 119.26 119.84 2zwt h ALA 113 Ca 0.25 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2zwt h ALA 113 Cb 0.24 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zwt h ALA 113 CO -0.02 0.64 -0.08 1.25 0.00 0.00 0.00 179.25 181.04 2zwt h LEU 114 N 1.28 0.57 -1.08 0.00 5.85 -1.65 -2.57 115.31 117.70 2zwt h LEU 114 Ca 0.33 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2zwt h LEU 114 Cb -0.04 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.77 2zwt h LEU 114 CO -0.06 0.81 0.62 0.00 -0.34 0.00 0.00 178.44 179.47 2zwt h ALA 115 N 0.78 1.46 0.00 1.25 0.00 -1.09 -1.84 119.26 119.81 2zwt h ALA 115 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zwt h ALA 115 Cb 0.57 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2zwt h ALA 115 CO 0.03 0.40 -0.10 -0.91 0.00 0.00 0.00 179.25 178.67 2zwt h ASN 116 N 1.10 0.00 0.41 0.00 2.35 -0.71 -1.64 115.58 117.08 2zwt h ASN 116 Ca 0.41 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.15 2zwt h ASN 116 Cb 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 2zwt h ASN 116 CO -0.16 0.10 -0.06 1.56 -1.65 0.00 0.00 177.43 177.22 2zwt h GLN 117 N 0.00 0.00 0.00 0.81 4.20 -0.94 -0.26 115.11 118.92 2zwt h GLN 117 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2zwt h GLN 117 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2zwt h GLN 117 CO 0.01 0.06 -1.53 1.33 -0.67 0.00 0.00 178.83 178.04 2zwt n VAL 118 N -3.39 0.17 -0.46 -0.54 0.24 -0.70 -4.75 118.33 108.90 2zwt n VAL 118 Ca -0.02 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2zwt n VAL 118 Cb 0.21 -0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 2zwt n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2zwt n VAL 119 N -1.99 0.08 -1.69 3.34 0.24 -0.75 -4.92 118.33 112.64 2zwt n VAL 119 Ca -0.06 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.34 61.67 2zwt n VAL 119 Cb 0.41 1.35 0.19 0.00 -1.47 0.00 0.00 33.84 34.33 2zwt n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zwt n GLY 120 N -0.04 -1.71 0.26 7.63 0.00 -0.11 -4.50 105.19 106.72 2zwt n GLY 120 Ca 0.00 -1.67 0.02 0.00 0.00 0.00 0.00 46.02 44.38 2zwt n GLY 120 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zwt h MET 121 N 0.00 0.48 -0.57 1.61 1.85 -1.89 -1.14 114.93 115.27 2zwt h MET 121 Ca -0.39 -0.03 0.04 0.00 -0.61 0.00 0.00 59.70 58.71 2zwt h MET 121 Cb 1.09 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.98 2zwt h MET 121 CO 0.27 0.32 0.38 -1.35 -0.40 0.00 0.00 176.91 176.12 2zwt h PRO 122 N 0.49 0.59 -0.25 0.39 0.11 -1.93 0.32 132.00 131.72 2zwt h PRO 122 Ca 0.36 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.32 2zwt h PRO 122 Cb 0.47 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 2zwt h PRO 122 CO -0.33 0.39 -0.29 0.28 -0.21 0.00 0.00 178.00 177.85 2zwt h VAL 123 N 0.61 1.31 -0.16 3.15 2.07 -1.55 -3.07 116.25 118.62 2zwt h VAL 123 Ca 0.23 -1.47 -0.02 0.00 0.82 0.00 0.00 66.70 66.27 2zwt h VAL 123 Cb 0.16 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2zwt h VAL 123 CO -0.06 0.46 0.02 0.58 0.02 0.00 0.00 177.57 178.59 2zwt h VAL 124 N 0.36 1.22 -0.81 2.57 2.07 -0.85 -1.41 116.25 119.39 2zwt h VAL 124 Ca 0.04 -0.73 0.18 0.00 0.82 0.00 0.00 66.70 67.00 2zwt h VAL 124 Cb 0.86 1.40 -0.11 0.00 -1.52 0.00 0.00 31.29 31.92 2zwt h VAL 124 CO 0.07 0.22 0.31 0.44 0.02 0.00 0.00 177.57 178.62 2zwt h ASP 125 N 0.05 0.23 1.63 0.57 3.45 -0.46 -1.05 116.42 120.83 2zwt h ASP 125 Ca 0.05 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.64 2zwt h ASP 125 Cb 0.31 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 39.21 2zwt h ASP 125 CO 0.00 0.03 -0.02 0.11 -1.57 0.00 0.00 179.24 177.79 2zwt h LYS 126 N 0.39 0.00 -0.00 3.56 6.56 -1.40 -3.23 116.57 122.45 2zwt h LYS 126 Ca 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.06 2zwt h LYS 126 Cb 0.81 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.47 2zwt h LYS 126 CO -0.48 0.00 -0.47 -0.11 -2.06 0.00 0.00 179.45 176.33 2zwt n LEU 127 N -2.53 0.72 -0.28 2.94 7.94 -0.44 -4.50 117.00 120.85 2zwt n LEU 127 Ca 0.05 -0.13 0.05 0.00 -1.11 0.00 0.00 56.01 54.87 2zwt n LEU 127 Cb 0.46 -0.19 0.20 0.00 0.53 0.00 0.00 43.42 44.42 2zwt n LEU 127 CO 0.32 0.16 1.09 -0.08 -1.11 0.00 0.00 177.39 177.76 2zwt h GLU 128 N 0.40 0.59 -0.55 1.96 4.57 -1.46 -1.28 114.58 118.81 2zwt h GLU 128 Ca 0.00 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2zwt h GLU 128 Cb 0.51 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 28.94 2zwt h GLU 128 CO 0.00 0.39 0.33 -0.91 -1.18 0.00 0.00 179.01 177.65 2zwt h ASN 129 N 0.61 0.66 0.02 1.04 2.35 -1.85 -0.07 115.58 118.34 2zwt h ASN 129 Ca 0.43 -0.06 -0.15 0.00 -0.55 0.00 0.00 56.30 55.97 2zwt h ASN 129 Cb 0.56 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 2zwt h ASN 129 CO -0.34 0.52 -0.50 0.03 -1.65 0.00 0.00 177.43 175.49 2zwt h ARG 130 N 0.74 0.54 0.04 0.81 3.08 -1.60 -0.10 114.38 117.89 2zwt h ARG 130 Ca 0.20 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 2zwt h ARG 130 Cb -0.02 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2zwt h ARG 130 CO -0.04 0.92 -0.02 0.82 -1.07 0.00 0.00 179.97 180.58 2zwt h ILE 131 N 0.43 1.02 -0.16 2.04 2.04 -1.01 -1.43 117.51 120.43 2zwt h ILE 131 Ca 0.02 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.72 2zwt h ILE 131 Cb 1.03 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 2zwt h ILE 131 CO 0.09 0.05 -0.04 -0.61 0.00 0.00 0.00 178.15 177.64 2zwt h GLN 132 N -0.13 0.00 -0.36 2.37 5.75 -0.88 -1.92 115.11 119.94 2zwt h GLN 132 Ca -0.00 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 2zwt h GLN 132 Cb 0.12 -0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 2zwt h GLN 132 CO 0.01 0.00 0.14 1.49 -2.65 0.00 0.00 178.83 177.82 2zwt h GLU 133 N 0.00 0.30 -0.32 1.69 4.81 -0.94 -2.00 114.58 118.13 2zwt h GLU 133 Ca 0.08 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 2zwt h GLU 133 Cb 0.12 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2zwt h GLU 133 CO -0.17 0.20 -0.11 1.25 -0.73 0.00 0.00 179.01 179.45 2zwt h LEU 134 N 0.31 0.65 -0.23 1.64 5.85 -1.10 -1.24 115.31 121.18 2zwt h LEU 134 Ca 0.16 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.53 2zwt h LEU 134 Cb 0.12 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2zwt h LEU 134 CO -0.15 0.88 0.05 0.00 -0.34 0.00 0.00 178.44 178.88 2zwt h ALA 135 N 0.79 0.24 -0.60 1.25 0.00 -1.25 -0.99 119.26 118.70 2zwt h ALA 135 Ca 0.08 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zwt h ALA 135 Cb 0.61 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2zwt h ALA 135 CO 0.04 -0.37 0.29 0.00 0.00 0.00 0.00 179.25 179.21 2zwt h SER 137 N 0.82 0.89 -0.39 0.00 4.64 -1.01 0.33 113.55 118.84 2zwt h SER 137 Ca 0.21 -0.47 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2zwt h SER 137 Cb 0.11 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2zwt h SER 137 CO -0.03 1.25 0.17 -0.07 -0.87 0.00 0.00 176.83 177.28 2zwt h LEU 138 N 0.62 0.53 -0.33 5.97 3.38 -1.08 -1.84 115.31 122.56 2zwt h LEU 138 Ca 0.02 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 2zwt h LEU 138 Cb 1.13 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 2zwt h LEU 138 CO 0.12 0.54 -0.36 0.40 0.09 0.00 0.00 178.44 179.23 2zwt h ILE 139 N 0.49 1.28 -0.56 1.22 2.04 -1.17 -2.60 117.51 118.21 2zwt h ILE 139 Ca 0.13 -1.53 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 2zwt h ILE 139 Cb 0.17 1.49 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2zwt h ILE 139 CO -0.01 0.50 0.26 -0.08 0.00 0.00 0.00 178.15 178.82 2zwt h GLU 140 N 0.62 0.79 -0.60 2.37 4.57 -0.89 0.81 114.58 122.24 2zwt h GLU 140 Ca 0.05 -0.10 -0.04 0.00 -1.18 0.00 0.00 59.36 58.09 2zwt h GLU 140 Cb 0.94 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 2zwt h GLU 140 CO 0.09 0.62 0.22 0.77 -1.18 0.00 0.00 179.01 179.53 2zwt h SER 141 N 0.79 0.81 0.65 1.04 0.02 -1.14 -3.09 113.55 112.62 2zwt h SER 141 Ca 0.20 -0.11 -0.27 0.00 -0.84 0.00 0.00 61.79 60.76 2zwt h SER 141 Cb 0.10 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2zwt h SER 141 CO -0.02 0.73 -1.22 -0.07 -1.14 0.00 0.00 176.83 175.11 2zwt h LEU 142 N 0.86 0.40 -0.68 5.07 3.38 -0.96 -3.40 115.31 120.00 2zwt h LEU 142 Ca 0.20 -0.43 0.12 0.00 0.09 0.00 0.00 57.88 57.86 2zwt h LEU 142 Cb 0.19 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 40.69 2zwt h LEU 142 CO -0.02 1.33 -0.32 -0.09 0.09 0.00 0.00 178.44 179.44 2zwt h ARG 143 N 0.07 -0.11 0.00 1.13 2.43 -0.78 0.37 114.38 117.50 2zwt h ARG 143 Ca -0.13 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.05 2zwt h ARG 143 Cb 1.95 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.52 2zwt h ARG 143 CO 0.20 -0.07 0.00 -0.35 -1.51 0.00 0.00 179.97 178.24 2zwt n PRO 144 N -5.45 0.01 0.15 0.20 -0.04 -1.26 -3.16 135.00 125.45 2zwt n PRO 144 Ca 0.06 0.23 0.01 0.00 -0.04 0.00 0.00 63.50 63.76 2zwt n PRO 144 Cb 0.37 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.53 2zwt n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2zwt h GLN 145 N 0.00 0.00 -0.05 0.54 4.20 -1.16 -3.45 115.11 115.18 2zwt h GLN 145 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2zwt h GLN 145 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2zwt h GLN 145 CO 0.00 0.55 -0.02 0.41 -0.67 0.00 0.00 178.83 179.09 2zwt n GLY 146 N 0.36 0.40 3.51 3.46 0.00 -1.19 -4.95 105.19 106.78 2zwt n GLY 146 Ca -0.01 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 2zwt n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zwt s GLN 147 N -1.05 0.81 0.18 1.61 -2.07 -1.26 -0.95 119.66 116.93 2zwt s GLN 147 Ca 0.00 -0.20 -0.23 0.00 -1.82 0.00 0.00 55.36 53.11 2zwt s GLN 147 Cb 0.00 0.37 0.06 0.00 -1.09 0.00 0.00 33.01 32.35 2zwt s GLN 147 CO 0.00 -0.33 0.69 0.00 -1.32 0.00 0.00 175.29 174.32 2zwt s ASN 149 N -2.79 6.58 0.34 0.00 0.02 -1.26 -1.39 114.94 116.45 2zwt s ASN 149 Ca 0.05 -2.36 0.02 0.00 -1.02 0.00 0.00 52.86 49.55 2zwt s ASN 149 Cb -0.03 -2.23 0.62 0.00 0.02 0.00 0.00 41.25 39.64 2zwt s ASN 149 CO -0.05 -0.70 1.99 0.15 0.02 0.00 0.00 177.10 178.50 2zwt h PHE 150 N 8.19 0.84 -0.36 2.20 3.57 -1.50 0.11 116.94 129.99 2zwt h PHE 150 Ca -0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2zwt h PHE 150 Cb 1.06 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2zwt h PHE 150 CO 0.96 0.51 0.21 1.79 -2.23 0.00 0.00 178.31 179.54 2zwt h THR 151 N 0.89 1.13 0.00 4.41 1.35 -1.94 -0.64 112.91 118.12 2zwt h THR 151 Ca 0.27 -0.33 -0.18 0.00 -0.55 0.00 0.00 66.41 65.62 2zwt h THR 151 Cb -0.02 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 67.07 2zwt h THR 151 CO -0.07 0.14 -1.21 1.05 -0.25 0.00 0.00 175.52 175.18 2zwt h GLU 152 N 0.47 0.00 0.00 4.72 4.11 -1.83 -0.98 114.58 121.07 2zwt h GLU 152 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.56 2zwt h GLU 152 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zwt h GLU 152 CO -0.02 0.44 -0.92 -0.25 0.07 0.00 0.00 179.01 178.33 2zwt n ASP 153 N -3.04 0.77 0.07 3.06 8.00 0.33 -4.39 116.55 121.35 2zwt n ASP 153 Ca -0.07 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.63 2zwt n ASP 153 Cb 0.86 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 42.39 2zwt n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zwt n TYR 154 N -2.43 -1.63 -0.34 1.24 9.36 -0.76 -4.79 117.16 117.80 2zwt n TYR 154 Ca 0.01 0.31 0.03 0.00 3.32 0.00 0.00 57.90 61.57 2zwt n TYR 154 Cb 0.51 0.86 0.18 0.00 -0.63 0.00 0.00 39.34 40.26 2zwt n TYR 154 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2zwt h ALA 155 N 0.00 1.33 0.18 2.98 0.00 -1.16 -1.28 119.26 121.32 2zwt h ALA 155 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zwt h ALA 155 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zwt h ALA 155 CO 0.00 0.30 -0.09 0.93 0.00 0.00 0.00 179.25 180.40 2zwt h GLU 156 N 1.03 -0.23 -0.02 0.00 5.08 -1.40 -3.38 114.58 115.66 2zwt h GLU 156 Ca 0.43 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.75 2zwt h GLU 156 Cb 0.26 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2zwt h GLU 156 CO -0.20 -0.16 -0.21 -1.00 -1.00 0.00 0.00 179.01 176.44 2zwt h PRO 157 N -0.90 0.02 0.51 2.33 0.13 -1.73 -1.80 132.00 130.56 2zwt h PRO 157 Ca -0.02 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2zwt h PRO 157 Cb 0.19 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.32 2zwt h PRO 157 CO 0.04 0.24 -0.25 0.35 -0.23 0.00 0.00 178.00 178.15 2zwt h PHE 158 N 0.02 -0.64 -0.47 1.56 3.57 -1.44 -0.05 116.94 119.50 2zwt h PHE 158 Ca 0.00 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2zwt h PHE 158 Cb 0.39 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2zwt h PHE 158 CO 0.00 -0.40 -0.03 -1.35 -2.23 0.00 0.00 178.31 174.31 2zwt h PRO 159 N -0.87 0.79 -0.34 6.41 0.11 -1.73 -2.70 132.00 133.66 2zwt h PRO 159 Ca -0.07 -0.22 -0.09 0.00 0.11 0.00 0.00 66.00 65.73 2zwt h PRO 159 Cb 0.53 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 2zwt h PRO 159 CO 0.12 0.81 -0.14 0.82 -0.21 0.00 0.00 178.00 179.40 2zwt h ILE 160 N 0.73 1.29 -0.25 4.15 2.04 -1.34 -0.88 117.51 123.25 2zwt h ILE 160 Ca 0.14 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.68 2zwt h ILE 160 Cb 0.49 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2zwt h ILE 160 CO 0.02 0.40 -0.18 0.03 0.00 0.00 0.00 178.15 178.43 2zwt h ARG 161 N 0.47 0.45 -0.20 2.37 3.08 -0.99 0.11 114.38 119.67 2zwt h ARG 161 Ca 0.08 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2zwt h ARG 161 Cb 0.66 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2zwt h ARG 161 CO 0.04 0.61 0.13 0.82 -1.07 0.00 0.00 179.97 180.51 2zwt h ILE 162 N 0.41 1.06 -0.39 2.04 2.04 -1.29 -1.25 117.51 120.12 2zwt h ILE 162 Ca 0.07 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2zwt h ILE 162 Cb 0.55 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2zwt h ILE 162 CO 0.04 0.05 0.12 0.15 0.00 0.00 0.00 178.15 178.52 2zwt h PHE 163 N 0.27 0.63 -0.51 1.37 3.57 -0.43 -1.53 116.94 120.31 2zwt h PHE 163 Ca 0.07 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2zwt h PHE 163 Cb -0.02 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 2zwt h PHE 163 CO -0.06 0.59 0.15 0.52 -2.23 0.00 0.00 178.31 177.28 2zwt h MET 164 N 0.49 0.76 0.11 1.11 2.86 -0.69 0.29 114.93 119.86 2zwt h MET 164 Ca 0.13 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2zwt h MET 164 Cb 0.25 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2zwt h MET 164 CO -0.00 0.66 -0.06 1.25 1.06 0.00 0.00 176.91 179.82 2zwt h LEU 165 N 0.74 -0.13 -0.87 1.22 5.85 -1.02 0.15 115.31 121.25 2zwt h LEU 165 Ca 0.17 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2zwt h LEU 165 Cb 0.23 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2zwt h LEU 165 CO -0.01 -0.00 0.53 0.25 -0.34 0.00 0.00 178.44 178.87 2zwt h LEU 166 N -0.25 0.80 -0.18 2.25 5.85 -0.78 -2.25 115.31 120.75 2zwt h LEU 166 Ca -0.02 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2zwt h LEU 166 Cb 0.20 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2zwt h LEU 166 CO 0.03 0.48 -0.16 0.00 -0.34 0.00 0.00 178.44 178.45 2zwt n ALA 167 N -2.36 2.84 -3.50 1.25 0.00 0.05 -0.78 120.51 118.00 2zwt n ALA 167 Ca 0.14 -0.27 -0.22 0.00 0.00 0.00 0.00 53.44 53.10 2zwt n ALA 167 Cb 0.24 -1.31 0.08 0.00 0.00 0.00 0.00 19.45 18.45 2zwt n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zwt n GLY 168 N 1.35 -0.43 3.52 0.00 0.00 -0.13 -4.26 105.19 105.24 2zwt n GLY 168 Ca 0.12 0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 2zwt n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwt s LEU 169 N -6.78 2.87 0.32 0.99 1.43 -0.21 -5.04 118.68 112.26 2zwt s LEU 169 Ca 0.49 -0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 53.10 2zwt s LEU 169 Cb -0.22 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.27 2zwt s LEU 169 CO 0.68 0.31 1.35 -2.84 0.23 0.00 0.00 176.35 176.08 2zwt s PRO 170 N -1.06 4.32 0.50 1.29 0.02 -1.26 -4.52 135.00 134.28 2zwt s PRO 170 Ca 0.14 2.26 0.17 0.00 0.02 0.00 0.00 61.00 63.59 2zwt s PRO 170 Cb -0.11 -3.07 1.23 0.00 0.02 0.00 0.00 34.50 32.57 2zwt s PRO 170 CO 0.03 -0.27 2.10 0.93 -0.33 0.00 0.00 177.00 179.47 2zwt h GLU 171 N 3.72 0.00 0.00 5.54 5.08 -1.99 -1.32 114.58 125.61 2zwt h GLU 171 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2zwt h GLU 171 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2zwt h GLU 171 CO 0.68 0.07 0.00 -0.85 -1.00 0.00 0.00 179.01 177.91 2zwt n GLU 172 N -4.36 0.11 0.00 2.33 0.00 -1.26 -1.72 120.64 115.74 2zwt n GLU 172 Ca -0.03 0.40 0.14 0.00 0.00 0.00 0.00 57.16 57.67 2zwt n GLU 172 Cb 0.15 -1.74 0.64 0.00 0.00 0.00 0.00 31.44 30.50 2zwt n GLU 172 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2zwt n ASP 173 N -1.95 0.10 -0.04 -1.84 8.00 -0.50 -4.32 116.55 116.01 2zwt n ASP 173 Ca 0.02 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.48 2zwt n ASP 173 Cb 0.17 -0.30 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 2zwt n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2zwt h ILE 174 N 0.08 0.85 -0.86 0.53 2.04 -1.48 -2.32 117.51 116.35 2zwt h ILE 174 Ca 0.00 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2zwt h ILE 174 Cb 0.40 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 2zwt h ILE 174 CO 0.00 0.01 0.52 -0.65 0.00 0.00 0.00 178.15 178.03 2zwt h PRO 175 N 0.04 0.88 -0.08 2.37 0.11 -1.82 0.11 132.00 133.62 2zwt h PRO 175 Ca 0.09 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 2zwt h PRO 175 Cb 0.12 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 2zwt h PRO 175 CO -0.16 0.58 -0.01 1.25 -0.21 0.00 0.00 178.00 179.45 2zwt h HIS 176 N 0.91 0.16 -0.42 0.65 -0.00 -1.83 -1.70 115.15 112.91 2zwt h HIS 176 Ca 0.40 -0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.64 2zwt h HIS 176 Cb 0.27 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.63 2zwt h HIS 176 CO -0.04 0.43 -0.13 -0.07 -0.00 0.00 0.00 177.93 178.12 2zwt h LEU 177 N -0.16 0.77 -0.54 0.26 3.38 -0.93 -1.71 115.31 116.37 2zwt h LEU 177 Ca 0.02 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2zwt h LEU 177 Cb 0.38 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2zwt h LEU 177 CO 0.01 0.92 -0.05 0.50 0.09 0.00 0.00 178.44 179.90 2zwt h LYS 178 N 0.70 0.99 0.02 1.13 1.63 -0.81 -0.67 116.57 119.55 2zwt h LYS 178 Ca 0.11 -0.34 0.02 0.00 -0.85 0.00 0.00 60.65 59.60 2zwt h LYS 178 Cb 0.62 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.14 2zwt h LYS 178 CO 0.04 1.01 -0.15 -0.92 -3.45 0.00 0.00 179.45 175.98 2zwt h TYR 179 N 0.86 -0.40 -0.58 1.91 3.20 -1.04 -1.48 116.97 119.44 2zwt h TYR 179 Ca 0.15 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 2zwt h TYR 179 Cb 0.60 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 2zwt h TYR 179 CO 0.04 -0.23 0.31 -0.07 -1.64 0.00 0.00 178.16 176.58 2zwt h LEU 180 N -0.27 0.72 -0.79 2.82 3.38 -1.08 -2.17 115.31 117.93 2zwt h LEU 180 Ca 0.04 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2zwt h LEU 180 Cb 0.32 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2zwt h LEU 180 CO -0.13 0.61 0.15 0.71 0.09 0.00 0.00 178.44 179.87 2zwt h THR 181 N 0.78 1.26 0.00 0.22 1.35 -1.02 -1.90 112.91 113.59 2zwt h THR 181 Ca 0.20 -0.96 -0.03 0.00 -0.55 0.00 0.00 66.41 65.08 2zwt h THR 181 Cb 0.05 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 67.04 2zwt h THR 181 CO -0.03 0.36 -0.13 0.44 -0.25 0.00 0.00 175.52 175.91 2zwt h ASP 182 N 1.01 0.00 1.08 5.36 3.32 -0.85 -1.14 116.42 125.21 2zwt h ASP 182 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2zwt h ASP 182 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2zwt h ASP 182 CO 0.00 0.13 0.00 1.56 -1.72 0.00 0.00 179.24 179.22 2zwt h GLN 183 N 0.00 0.00 0.00 3.56 1.08 -0.72 0.19 115.11 119.22 2zwt h GLN 183 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2zwt h GLN 183 Cb 0.32 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2zwt h GLN 183 CO 0.02 0.00 -0.54 0.52 -0.95 0.00 0.00 178.83 177.88 2zwt h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.12 -3.30 114.93 114.83 2zwt h MET 184 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 2zwt h MET 184 Cb 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2zwt h MET 184 CO 0.00 0.00 -1.39 0.25 1.06 0.00 0.00 176.91 176.83 2zwt n THR 185 N -2.74 0.39 -3.17 2.22 -2.24 -1.08 -4.86 114.28 102.80 2zwt n THR 185 Ca 0.02 -0.19 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 2zwt n THR 185 Cb 0.52 -0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 67.92 2zwt n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2zwt n ARG 186 N -2.49 0.86 -1.71 -0.78 1.74 0.64 -1.39 116.66 113.53 2zwt n ARG 186 Ca -0.11 -3.24 -0.43 0.00 -0.77 0.00 0.00 57.85 53.30 2zwt n ARG 186 Cb 0.65 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.59 2zwt n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2zwt n PRO 187 N 0.77 2.41 0.00 5.56 -0.04 -1.21 -4.61 135.00 137.89 2zwt n PRO 187 Ca 0.23 0.86 0.14 0.00 -0.04 0.00 0.00 63.50 64.69 2zwt n PRO 187 Cb 0.61 -2.59 0.68 0.00 -0.04 0.00 0.00 33.50 32.15 2zwt n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zwt n ASP 188 N 2.32 0.15 0.00 3.54 5.68 -1.26 -4.92 116.55 122.06 2zwt n ASP 188 Ca 0.11 -0.19 0.00 0.00 -0.50 0.00 0.00 54.79 54.21 2zwt n ASP 188 Cb 0.34 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2zwt n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zwt n GLY 189 N 1.32 0.74 0.20 6.12 0.00 -1.26 -4.94 105.19 107.37 2zwt n GLY 189 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2zwt n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zwt h SER 190 N 0.00 0.00 -3.55 1.61 4.64 -2.01 -3.44 113.55 110.81 2zwt h SER 190 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2zwt h SER 190 Cb 0.00 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 61.76 2zwt h SER 190 CO 0.00 0.00 -0.74 -0.04 -0.87 0.00 0.00 176.83 175.18 2zwt s MET 191 N -3.22 0.21 0.87 4.77 -1.94 -1.26 -5.11 119.30 113.62 2zwt s MET 191 Ca 0.07 0.08 -0.11 0.00 -1.71 0.00 0.00 55.69 54.02 2zwt s MET 191 Cb 0.07 -0.39 0.11 0.00 2.01 0.00 0.00 34.83 36.63 2zwt s MET 191 CO 0.64 -0.12 1.09 0.95 -0.01 0.00 0.00 175.02 177.58 2zwt s THR 192 N 0.87 2.79 0.18 2.05 -4.23 -1.26 -4.82 115.64 111.23 2zwt s THR 192 Ca -0.08 0.26 -0.13 0.00 -1.18 0.00 0.00 61.69 60.55 2zwt s THR 192 Cb -0.12 -2.68 0.09 0.00 1.34 0.00 0.00 72.50 71.13 2zwt s THR 192 CO -0.02 -0.34 1.75 0.15 -0.54 0.00 0.00 174.62 175.63 2zwt h PHE 193 N -1.49 0.32 -0.93 3.99 3.57 -1.92 -1.15 116.94 119.33 2zwt h PHE 193 Ca -0.48 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.12 2zwt h PHE 193 Cb 1.27 -0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.87 2zwt h PHE 193 CO 0.47 0.11 0.59 0.00 -2.23 0.00 0.00 178.31 177.25 2zwt h ALA 194 N 1.32 1.30 -0.38 2.41 0.00 -1.92 0.10 119.26 122.10 2zwt h ALA 194 Ca 0.23 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2zwt h ALA 194 Cb 0.24 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zwt h ALA 194 CO -0.23 0.32 -0.20 0.93 0.00 0.00 0.00 179.25 180.07 2zwt h GLU 195 N 1.04 0.81 -0.58 0.00 5.08 -1.74 -0.31 114.58 118.88 2zwt h GLU 195 Ca 0.41 -0.36 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2zwt h GLU 195 Cb 0.22 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2zwt h GLU 195 CO -0.19 0.99 0.11 0.00 -1.00 0.00 0.00 179.01 178.92 2zwt h ALA 196 N 0.80 0.76 0.03 3.43 0.00 -0.62 -1.23 119.26 122.44 2zwt h ALA 196 Ca 0.08 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.78 2zwt h ALA 196 Cb 0.76 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2zwt h ALA 196 CO 0.06 0.49 -0.19 -0.22 0.00 0.00 0.00 179.25 179.39 2zwt h LYS 197 N 0.84 -0.32 -0.59 0.00 3.64 -0.73 -0.64 116.57 118.77 2zwt h LYS 197 Ca 0.18 0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.69 2zwt h LYS 197 Cb 0.39 0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.20 2zwt h LYS 197 CO 0.01 -0.21 0.13 1.49 -2.27 0.00 0.00 179.45 178.59 2zwt h GLU 198 N -0.33 0.25 -0.38 1.90 4.81 -0.87 0.04 114.58 120.00 2zwt h GLU 198 Ca 0.05 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.14 2zwt h GLU 198 Cb 0.39 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2zwt h GLU 198 CO -0.16 0.17 -0.26 0.00 -0.73 0.00 0.00 179.01 178.03 2zwt h ALA 199 N 1.47 0.84 -0.48 2.92 0.00 -0.89 0.35 119.26 123.46 2zwt h ALA 199 Ca 0.31 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2zwt h ALA 199 Cb 0.46 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2zwt h ALA 199 CO -0.40 0.64 0.04 1.25 0.00 0.00 0.00 179.25 180.78 2zwt h LEU 200 N 0.67 0.80 -1.03 0.00 5.85 -0.51 -2.30 115.31 118.79 2zwt h LEU 200 Ca 0.09 -0.28 -0.09 0.00 0.84 0.00 0.00 57.88 58.44 2zwt h LEU 200 Cb 0.78 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2zwt h LEU 200 CO 0.06 0.88 -0.22 1.88 -0.34 0.00 0.00 178.44 180.70 2zwt h TYR 201 N 0.69 0.47 -0.96 1.25 0.05 -0.83 -1.20 116.97 116.43 2zwt h TYR 201 Ca 0.14 -0.09 0.03 0.00 0.05 0.00 0.00 58.73 58.86 2zwt h TYR 201 Cb 0.45 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.01 2zwt h TYR 201 CO 0.03 0.62 0.63 0.22 -1.05 0.00 0.00 178.16 178.62 2zwt h ASP 202 N 0.38 1.06 -0.13 3.88 3.58 -0.59 -0.21 116.42 124.40 2zwt h ASP 202 Ca 0.06 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 2zwt h ASP 202 Cb 0.61 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 2zwt h ASP 202 CO 0.04 0.74 -0.02 0.22 -2.88 0.00 0.00 179.24 177.35 2zwt h TYR 203 N 1.24 0.27 0.00 0.28 3.20 -1.02 -3.37 116.97 117.57 2zwt h TYR 203 Ca 0.37 -0.05 -0.18 0.00 3.14 0.00 0.00 58.73 62.01 2zwt h TYR 203 Cb -0.04 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.13 2zwt h TYR 203 CO -0.00 0.51 -0.85 -0.07 -1.64 0.00 0.00 178.16 176.11 2zwt h LEU 204 N -0.05 0.00 0.35 2.82 3.38 -0.69 -3.36 115.31 117.76 2zwt h LEU 204 Ca 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zwt h LEU 204 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 2zwt h LEU 204 CO 0.01 0.85 -0.47 0.16 0.09 0.00 0.00 178.44 179.08 2zwt h ILE 205 N 0.00 0.08 -0.04 1.22 3.07 -1.21 0.27 117.51 120.91 2zwt h ILE 205 Ca -0.01 0.00 0.01 0.00 1.55 0.00 0.00 64.86 66.41 2zwt h ILE 205 Cb 1.57 0.08 -0.00 0.00 -0.27 0.00 0.00 36.82 38.20 2zwt h ILE 205 CO 0.11 0.00 0.03 1.55 -1.05 0.00 0.00 178.15 178.79 2zwt h PRO 206 N -0.86 0.00 0.11 0.16 0.13 -1.77 -2.19 132.00 127.58 2zwt h PRO 206 Ca -0.03 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.88 2zwt h PRO 206 Cb 0.79 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.94 2zwt h PRO 206 CO -0.13 0.00 -0.94 0.82 -0.23 0.00 0.00 178.00 177.52 2zwt h ILE 207 N 0.00 1.41 -0.56 -3.56 2.04 -1.49 -1.65 117.51 113.70 2zwt h ILE 207 Ca 0.02 -2.41 0.03 0.00 1.00 0.00 0.00 64.86 63.50 2zwt h ILE 207 Cb 0.09 2.89 -0.04 0.00 -0.74 0.00 0.00 36.82 39.02 2zwt h ILE 207 CO -0.00 0.71 0.33 0.40 0.00 0.00 0.00 178.15 179.58 2zwt h ILE 208 N -0.08 1.04 -0.36 -0.67 2.04 -0.64 -1.09 117.51 117.76 2zwt h ILE 208 Ca -0.15 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.46 2zwt h ILE 208 Cb 1.68 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 2zwt h ILE 208 CO 0.18 0.12 0.11 -0.08 0.00 0.00 0.00 178.15 178.47 2zwt h GLU 209 N 0.64 0.56 -0.53 2.37 4.57 -1.42 -0.29 114.58 120.49 2zwt h GLU 209 Ca 0.23 -0.12 0.11 0.00 -1.18 0.00 0.00 59.36 58.39 2zwt h GLU 209 Cb 0.05 -0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 28.46 2zwt h GLU 209 CO -0.11 0.58 -0.14 1.96 -1.18 0.00 0.00 179.01 180.12 2zwt h GLN 210 N 0.43 -0.01 0.00 1.92 4.20 -0.95 -1.07 115.11 119.64 2zwt h GLN 210 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2zwt h GLN 210 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2zwt h GLN 210 CO -0.00 -0.01 -0.14 0.54 -0.67 0.00 0.00 178.83 178.55 2zwt n ARG 211 N -5.38 0.20 0.08 1.46 1.74 -0.44 0.07 116.66 114.39 2zwt n ARG 211 Ca 0.05 0.13 -0.13 0.00 -0.77 0.00 0.00 57.85 57.14 2zwt n ARG 211 Cb 0.28 -1.70 -0.07 0.00 -1.02 0.00 0.00 32.46 29.95 2zwt n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zwt h ARG 212 N 0.00 0.29 -0.05 5.56 3.08 -0.68 -2.39 114.38 120.18 2zwt h ARG 212 Ca 0.00 -0.37 -0.11 0.00 0.07 0.00 0.00 59.98 59.57 2zwt h ARG 212 Cb 0.67 0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.85 2zwt h ARG 212 CO 0.00 1.10 -0.38 1.96 -1.07 0.00 0.00 179.97 181.58 2zwt h GLN 213 N 0.13 0.35 -2.75 0.04 1.08 -0.35 -3.40 115.11 110.21 2zwt h GLN 213 Ca -0.09 -0.31 -0.61 0.00 -1.45 0.00 0.00 58.65 56.20 2zwt h GLN 213 Cb 1.71 0.07 -0.40 0.00 -0.05 0.00 0.00 27.48 28.81 2zwt h GLN 213 CO 0.17 0.96 -0.77 0.15 -0.95 0.00 0.00 178.83 178.39 2zwt s LYS 214 N -3.51 1.60 0.26 1.46 1.02 0.11 -5.11 119.74 115.58 2zwt s LYS 214 Ca -0.14 -2.60 -0.31 0.00 0.02 0.00 0.00 55.97 52.94 2zwt s LYS 214 Cb 0.03 -2.38 -0.12 0.00 -0.52 0.00 0.00 37.83 34.84 2zwt s LYS 214 CO 0.78 -1.31 1.58 -2.30 -0.92 0.00 0.00 175.35 173.18 2zwt n PRO 215 N 2.59 2.55 -0.36 -1.68 -0.02 -0.90 -4.44 135.00 132.75 2zwt n PRO 215 Ca 0.22 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.61 2zwt n PRO 215 Cb 0.41 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 2zwt n PRO 215 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zwt n GLY 216 N 2.51 2.91 0.69 -1.23 0.00 -1.26 -5.06 105.19 103.74 2zwt n GLY 216 Ca 0.11 -2.07 0.07 0.00 0.00 0.00 0.00 46.02 44.13 2zwt n GLY 216 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zwt n THR 217 N -0.24 0.51 -1.31 2.61 5.66 -1.26 -4.62 114.28 115.63 2zwt n THR 217 Ca 0.00 -0.75 -0.29 0.00 -3.05 0.00 0.00 64.05 59.95 2zwt n THR 217 Cb 0.00 0.89 0.13 0.00 -1.55 0.00 0.00 70.33 69.80 2zwt n THR 217 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 2zwt s ASP 218 N -1.08 3.53 0.28 1.09 -4.77 -1.26 -4.82 116.67 109.64 2zwt s ASP 218 Ca 0.23 1.33 -0.03 0.00 -3.30 0.00 0.00 52.55 50.78 2zwt s ASP 218 Cb 0.14 -2.01 0.39 0.00 -1.09 0.00 0.00 42.92 40.35 2zwt s ASP 218 CO 0.19 -2.58 1.92 0.00 0.70 0.00 0.00 175.17 175.39 2zwt h ALA 219 N -1.51 1.32 -0.42 2.11 0.00 -1.18 -1.66 119.26 117.92 2zwt h ALA 219 Ca -0.50 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2zwt h ALA 219 Cb 1.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2zwt h ALA 219 CO 0.57 0.57 -0.06 0.82 0.00 0.00 0.00 179.25 181.14 2zwt h ILE 220 N 1.08 1.27 -0.66 0.00 2.04 -1.82 -1.23 117.51 118.19 2zwt h ILE 220 Ca 0.28 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 65.05 2zwt h ILE 220 Cb -0.01 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 2zwt h ILE 220 CO -0.05 0.39 0.38 0.28 0.00 0.00 0.00 178.15 179.14 2zwt h SER 221 N 0.60 0.57 -0.19 1.72 0.02 -1.77 0.20 113.55 114.70 2zwt h SER 221 Ca 0.11 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2zwt h SER 221 Cb 0.58 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 2zwt h SER 221 CO 0.03 0.37 0.03 0.40 -1.14 0.00 0.00 176.83 176.53 2zwt h ILE 222 N 0.70 1.22 -0.17 3.27 1.08 -1.07 -1.34 117.51 121.20 2zwt h ILE 222 Ca 0.29 -0.74 -0.00 0.00 -0.39 0.00 0.00 64.86 64.02 2zwt h ILE 222 Cb 0.16 1.34 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 2zwt h ILE 222 CO -0.17 0.23 0.09 0.58 -0.69 0.00 0.00 178.15 178.19 2zwt h VAL 223 N 0.11 1.10 0.00 1.67 2.07 -1.04 -1.18 116.25 118.99 2zwt h VAL 223 Ca 0.06 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2zwt h VAL 223 Cb 0.31 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2zwt h VAL 223 CO 0.00 0.10 -0.14 0.00 0.02 0.00 0.00 177.57 177.55 2zwt h ALA 224 N 0.98 1.53 -0.46 1.67 0.00 -0.42 -1.65 119.26 120.92 2zwt h ALA 224 Ca 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zwt h ALA 224 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zwt h ALA 224 CO -0.01 0.17 0.00 0.09 0.00 0.00 0.00 179.25 179.51 2zwt n ASN 225 N -4.02 3.48 -4.82 0.00 3.02 -0.52 -4.86 115.26 107.54 2zwt n ASN 225 Ca -0.02 -2.17 -0.30 0.00 -0.03 0.00 0.00 54.58 52.06 2zwt n ASN 225 Cb 0.22 -0.36 0.10 0.00 -0.61 0.00 0.00 39.78 39.13 2zwt n ASN 225 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zwt s GLY 226 N -1.09 1.61 0.07 7.41 0.00 -0.46 -4.90 107.32 109.96 2zwt s GLY 226 Ca 0.34 -0.34 0.05 0.00 0.00 0.00 0.00 44.72 44.77 2zwt s GLY 226 CO 0.20 0.12 -0.07 1.20 0.00 0.00 0.00 173.10 174.55 2zwt s GLN 227 N -5.24 2.36 -0.19 2.90 -1.52 -1.26 -1.70 119.66 115.01 2zwt s GLN 227 Ca 0.61 -0.88 0.00 0.00 -1.95 0.00 0.00 55.36 53.15 2zwt s GLN 227 Cb -0.14 -2.42 0.04 0.00 -0.22 0.00 0.00 33.01 30.27 2zwt s GLN 227 CO 0.53 0.55 -0.09 0.54 -0.25 0.00 0.00 175.29 176.57 2zwt s VAL 228 N -1.16 1.49 -1.66 1.09 0.11 0.27 -4.72 120.40 115.82 2zwt s VAL 228 Ca 0.21 -0.91 -0.17 0.00 -2.93 0.00 0.00 61.98 58.18 2zwt s VAL 228 Cb -0.11 -1.60 0.14 0.00 -1.53 0.00 0.00 36.38 33.28 2zwt s VAL 228 CO 0.13 0.15 0.81 0.59 -3.33 0.00 0.00 175.10 173.45 2zwt n ASN 229 N 4.74 -3.48 0.00 3.54 4.13 -1.26 -2.02 115.26 120.91 2zwt n ASN 229 Ca -0.14 -0.97 0.00 0.00 1.68 0.00 0.00 54.58 55.15 2zwt n ASN 229 Cb 0.47 -2.98 0.00 0.00 -1.54 0.00 0.00 39.78 35.73 2zwt n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zwt n GLY 230 N -1.47 0.60 3.38 7.41 0.00 -1.26 -5.04 105.19 108.81 2zwt n GLY 230 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 2zwt n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zwt s ARG 231 N -0.05 1.41 0.29 1.61 1.04 -0.86 -5.07 118.95 117.32 2zwt s ARG 231 Ca 0.00 -1.52 -0.29 0.00 -1.04 0.00 0.00 55.73 52.88 2zwt s ARG 231 Cb 0.00 -1.50 -0.10 0.00 -2.04 0.00 0.00 34.95 31.31 2zwt s ARG 231 CO 0.00 0.30 1.33 -2.14 -0.04 0.00 0.00 175.30 174.75 2zwt s PRO 232 N -2.98 4.35 0.45 3.89 0.02 -1.26 -0.57 135.00 138.91 2zwt s PRO 232 Ca 0.20 2.20 -0.24 0.00 0.02 0.00 0.00 61.00 63.17 2zwt s PRO 232 Cb -0.06 -3.10 -0.08 0.00 0.02 0.00 0.00 34.50 31.29 2zwt s PRO 232 CO 0.09 -0.23 1.29 -1.50 -0.33 0.00 0.00 177.00 176.32 2zwt s ILE 233 N -0.74 2.58 0.56 2.83 2.07 -0.69 -4.78 121.20 123.03 2zwt s ILE 233 Ca 0.52 0.48 -0.06 0.00 -1.41 0.00 0.00 60.65 60.18 2zwt s ILE 233 Cb -0.39 -3.27 -0.01 0.00 0.13 0.00 0.00 42.46 38.92 2zwt s ILE 233 CO 0.49 0.04 0.88 0.42 -1.91 0.00 0.00 174.94 174.86 2zwt s THR 234 N -1.33 4.20 0.36 4.00 -4.23 -1.26 -4.93 115.64 112.46 2zwt s THR 234 Ca 0.62 0.19 0.04 0.00 -1.18 0.00 0.00 61.69 61.36 2zwt s THR 234 Cb -0.37 -3.64 0.23 0.00 1.34 0.00 0.00 72.50 70.06 2zwt s THR 234 CO 0.46 -0.68 1.98 -1.28 -0.54 0.00 0.00 174.62 174.56 2zwt h SER 235 N -0.07 0.57 -0.03 3.99 0.87 -1.95 -0.80 113.55 116.12 2zwt h SER 235 Ca -0.46 -0.05 -0.22 0.00 -1.23 0.00 0.00 61.79 59.84 2zwt h SER 235 Cb 1.23 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2zwt h SER 235 CO 0.61 0.48 -0.79 -0.78 -0.53 0.00 0.00 176.83 175.83 2zwt h ASP 236 N 0.64 0.82 -0.74 6.23 3.58 -1.99 -2.20 116.42 122.76 2zwt h ASP 236 Ca 0.16 -0.55 -0.04 0.00 0.42 0.00 0.00 57.03 57.02 2zwt h ASP 236 Cb 0.06 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.83 2zwt h ASP 236 CO -0.02 1.34 0.30 -0.33 -2.88 0.00 0.00 179.24 177.64 2zwt h GLU 237 N 0.46 1.10 -0.62 0.28 5.08 -1.85 -1.82 114.58 117.21 2zwt h GLU 237 Ca -0.05 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 2zwt h GLU 237 Cb 1.41 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.45 2zwt h GLU 237 CO 0.16 0.90 0.35 0.00 -1.00 0.00 0.00 179.01 179.42 2zwt h ALA 238 N 1.15 0.79 -0.33 3.43 0.00 -1.11 -0.93 119.26 122.26 2zwt h ALA 238 Ca 0.25 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2zwt h ALA 238 Cb 0.20 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2zwt h ALA 238 CO -0.02 0.30 0.16 -0.22 0.00 0.00 0.00 179.25 179.46 2zwt h LYS 239 N 0.84 0.32 0.00 0.00 3.64 -1.15 0.44 116.57 120.67 2zwt h LYS 239 Ca 0.22 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 2zwt h LYS 239 Cb 0.02 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2zwt h LYS 239 CO -0.04 0.21 -0.29 0.00 -2.27 0.00 0.00 179.45 177.06 2zwt h ARG 240 N 0.33 0.00 0.20 1.90 3.08 -0.87 -0.37 114.38 118.65 2zwt h ARG 240 Ca 0.14 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.91 2zwt h ARG 240 Cb 0.06 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.14 2zwt h ARG 240 CO -0.10 0.29 -1.27 1.98 -1.07 0.00 0.00 179.97 179.80 2zwt h MET 241 N 0.00 0.41 -0.34 0.04 4.05 -0.90 -1.75 114.93 116.44 2zwt h MET 241 Ca -0.00 -0.71 -0.07 0.00 -0.28 0.00 0.00 59.70 58.64 2zwt h MET 241 Cb 0.56 0.26 -0.02 0.00 -0.80 0.00 0.00 31.60 31.61 2zwt h MET 241 CO 0.04 1.34 -0.08 0.00 0.23 0.00 0.00 176.91 178.44 2zwt h GLY 243 N 0.92 0.79 0.98 0.00 0.00 -1.20 -1.69 103.07 102.87 2zwt h GLY 243 Ca 0.10 -0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 2zwt h GLY 243 CO 0.02 0.11 0.11 -2.00 0.00 0.00 0.00 176.54 174.78 2zwt h LEU 244 N 0.54 0.78 -0.87 3.11 5.85 -1.44 -2.23 115.31 121.05 2zwt h LEU 244 Ca 0.25 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2zwt h LEU 244 Cb 0.17 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 2zwt h LEU 244 CO -0.18 0.82 0.43 -0.07 -0.34 0.00 0.00 178.44 179.10 2zwt h LEU 245 N 0.70 1.12 -0.61 2.25 3.38 -1.07 -0.53 115.31 120.56 2zwt h LEU 245 Ca 0.16 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zwt h LEU 245 Cb 0.35 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2zwt h LEU 245 CO 0.00 0.93 0.37 0.25 0.09 0.00 0.00 178.44 180.09 2zwt h LEU 246 N 1.23 0.73 -0.53 1.67 6.46 -1.09 0.65 115.31 124.42 2zwt h LEU 246 Ca 0.30 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.98 2zwt h LEU 246 Cb 0.10 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 2zwt h LEU 246 CO -0.04 0.57 0.25 0.58 -0.62 0.00 0.00 178.44 179.19 2zwt h VAL 247 N 0.83 1.20 -0.81 1.05 2.07 -0.83 -0.56 116.25 119.20 2zwt h VAL 247 Ca 0.22 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 2zwt h VAL 247 Cb -0.03 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 2zwt h VAL 247 CO -0.04 0.23 0.41 1.23 0.02 0.00 0.00 177.57 179.42 2zwt h GLY 248 N 0.71 1.23 1.66 2.17 0.00 -0.83 -0.93 103.07 107.08 2zwt h GLY 248 Ca 0.18 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.81 2zwt h GLY 248 CO -0.02 0.56 -0.35 -1.33 0.00 0.00 0.00 176.54 175.39 2zwt h GLY 249 N 1.14 0.42 0.00 4.60 0.00 -0.49 -3.31 103.07 105.43 2zwt h GLY 249 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2zwt h GLY 249 CO -0.04 0.35 -1.07 1.04 0.00 0.00 0.00 176.54 176.82 2zwt n LEU 250 N -4.06 0.67 -1.41 3.11 4.32 -0.25 -4.32 117.00 115.06 2zwt n LEU 250 Ca -0.01 -0.39 0.03 0.00 -0.02 0.00 0.00 56.01 55.62 2zwt n LEU 250 Cb 0.46 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.28 2zwt n LEU 250 CO 0.43 0.17 0.08 -0.67 -1.22 0.00 0.00 177.39 176.18 2zwt n ASP 251 N -1.58 0.85 0.00 -1.43 2.03 -0.38 -4.80 116.55 111.24 2zwt n ASP 251 Ca 0.02 -2.00 0.00 0.00 0.52 0.00 0.00 54.79 53.33 2zwt n ASP 251 Cb 0.33 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.46 2zwt n ASP 251 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2zwt n THR 252 N 0.45 0.00 -0.26 5.18 -2.24 -1.24 -4.70 114.28 111.47 2zwt n THR 252 Ca 0.04 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 2zwt n THR 252 Cb 1.10 -0.41 0.39 0.00 -2.10 0.00 0.00 70.33 69.31 2zwt n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2zwt h VAL 253 N 0.00 0.83 -0.72 2.28 2.07 -1.89 -0.88 116.25 117.94 2zwt h VAL 253 Ca 0.00 -0.23 0.15 0.00 0.82 0.00 0.00 66.70 67.44 2zwt h VAL 253 Cb 0.00 0.11 -0.10 0.00 -1.52 0.00 0.00 31.29 29.78 2zwt h VAL 253 CO 0.00 0.12 0.22 0.58 0.02 0.00 0.00 177.57 178.51 2zwt h VAL 254 N 0.66 0.59 0.02 2.57 2.07 -1.87 -0.22 116.25 120.06 2zwt h VAL 254 Ca 0.44 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.68 2zwt h VAL 254 Cb 0.74 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2zwt h VAL 254 CO -0.20 0.06 -0.67 0.78 0.02 0.00 0.00 177.57 177.56 2zwt h ASN 255 N 0.33 0.56 -0.96 0.57 2.35 -1.47 -3.34 115.58 113.62 2zwt h ASN 255 Ca 0.40 -0.78 0.02 0.00 -0.55 0.00 0.00 56.30 55.38 2zwt h ASN 255 Cb 0.64 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 2zwt h ASN 255 CO -0.45 1.27 0.64 0.15 -1.65 0.00 0.00 177.43 177.39 2zwt h PHE 256 N -0.09 1.20 -0.85 1.19 3.57 -0.78 -1.90 116.94 119.29 2zwt h PHE 256 Ca -0.09 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.49 2zwt h PHE 256 Cb 1.39 -0.41 -0.05 0.00 2.79 0.00 0.00 35.95 39.67 2zwt h PHE 256 CO 0.15 0.74 0.55 -0.07 -2.23 0.00 0.00 178.31 177.45 2zwt h LEU 257 N 1.28 0.85 -0.48 0.59 3.38 -1.18 -1.91 115.31 117.86 2zwt h LEU 257 Ca 0.36 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.18 2zwt h LEU 257 Cb -0.11 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2zwt h LEU 257 CO -0.09 0.56 -0.37 0.28 0.09 0.00 0.00 178.44 178.92 2zwt h SER 258 N 0.98 0.90 -0.64 -0.43 0.02 -1.47 -0.40 113.55 112.51 2zwt h SER 258 Ca 0.35 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2zwt h SER 258 Cb 0.15 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2zwt h SER 258 CO -0.12 1.17 0.41 -0.26 -1.14 0.00 0.00 176.83 176.89 2zwt h PHE 259 N 0.70 0.78 -0.41 3.45 0.04 -1.20 -0.72 116.94 119.59 2zwt h PHE 259 Ca 0.06 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 2zwt h PHE 259 Cb 0.94 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.81 2zwt h PHE 259 CO 0.05 0.48 0.04 0.77 -0.60 0.00 0.00 178.31 179.06 2zwt h SER 260 N 0.84 0.67 0.36 2.17 0.02 -1.14 -1.99 113.55 114.49 2zwt h SER 260 Ca 0.24 -0.28 -0.18 0.00 -0.84 0.00 0.00 61.79 60.73 2zwt h SER 260 Cb -0.07 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2zwt h SER 260 CO -0.06 0.78 -0.75 0.24 -1.14 0.00 0.00 176.83 175.89 2zwt h MET 261 N 0.54 0.32 -0.28 3.45 2.86 -0.93 -1.28 114.93 119.60 2zwt h MET 261 Ca 0.12 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2zwt h MET 261 Cb 0.41 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2zwt h MET 261 CO 0.01 0.94 0.10 1.49 1.06 0.00 0.00 176.91 180.51 2zwt h GLU 262 N 0.21 0.22 -0.25 1.72 4.81 -1.08 0.70 114.58 120.91 2zwt h GLU 262 Ca -0.03 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2zwt h GLU 262 Cb 1.33 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.64 2zwt h GLU 262 CO 0.12 0.14 0.10 0.35 -0.73 0.00 0.00 179.01 179.00 2zwt h PHE 263 N 0.22 0.18 -0.37 0.92 3.57 -1.09 -1.79 116.94 118.58 2zwt h PHE 263 Ca 0.12 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2zwt h PHE 263 Cb 0.09 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 2zwt h PHE 263 CO -0.13 0.09 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.89 2zwt h LEU 264 N 0.22 0.60 -1.34 0.59 3.38 -0.99 -1.04 115.31 116.73 2zwt h LEU 264 Ca 0.11 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2zwt h LEU 264 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2zwt h LEU 264 CO -0.10 0.72 0.28 0.00 0.09 0.00 0.00 178.44 179.43 2zwt h ALA 265 N 1.34 1.50 -0.01 1.53 0.00 -0.44 -2.68 119.26 120.51 2zwt h ALA 265 Ca 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zwt h ALA 265 Cb 0.48 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zwt h ALA 265 CO 0.03 0.41 -0.34 1.63 0.00 0.00 0.00 179.25 180.98 2zwt n LYS 266 N -4.39 0.59 -3.59 0.00 5.02 -0.71 -4.36 118.16 110.71 2zwt n LYS 266 Ca 0.05 -0.34 -0.27 0.00 -2.02 0.00 0.00 58.31 55.72 2zwt n LYS 266 Cb 0.11 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.52 2zwt n LYS 266 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2zwt n SER 267 N -0.91 1.56 -0.29 4.39 7.64 -0.48 -4.97 113.62 120.57 2zwt n SER 267 Ca 0.10 -2.88 0.19 0.00 1.01 0.00 0.00 58.87 57.29 2zwt n SER 267 Cb 0.34 -0.66 0.48 0.00 -1.01 0.00 0.00 64.21 63.36 2zwt n SER 267 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2zwt h PRO 268 N 5.19 0.46 -0.73 1.43 0.11 -1.81 -1.90 132.00 134.75 2zwt h PRO 268 Ca 0.19 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.33 2zwt h PRO 268 Cb 0.81 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.76 2zwt h PRO 268 CO 0.58 0.30 0.43 1.05 -0.21 0.00 0.00 178.00 180.15 2zwt h GLU 269 N 0.47 0.77 -0.02 1.05 4.11 -1.93 -0.62 114.58 118.41 2zwt h GLU 269 Ca 0.52 -0.05 -0.21 0.00 0.07 0.00 0.00 59.36 59.69 2zwt h GLU 269 Cb 1.21 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2zwt h GLU 269 CO -0.24 0.51 -0.89 0.45 0.07 0.00 0.00 179.01 178.91 2zwt h HIS 270 N 0.79 0.58 -0.23 2.06 3.86 -1.73 -1.58 115.15 118.90 2zwt h HIS 270 Ca 0.32 -0.30 0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2zwt h HIS 270 Cb 0.17 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2zwt h HIS 270 CO -0.06 1.11 0.13 0.00 0.86 0.00 0.00 177.93 179.97 2zwt h ARG 271 N 0.23 0.26 -0.68 2.45 3.08 -1.07 -2.73 114.38 115.92 2zwt h ARG 271 Ca -0.07 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.92 2zwt h ARG 271 Cb 1.51 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.47 2zwt h ARG 271 CO 0.15 0.17 0.22 0.37 -1.07 0.00 0.00 179.97 179.81 2zwt h GLN 272 N 0.27 1.03 -0.57 0.04 5.75 -1.02 -0.86 115.11 119.75 2zwt h GLN 272 Ca 0.09 -0.20 0.08 0.00 -0.15 0.00 0.00 58.65 58.47 2zwt h GLN 272 Cb 0.00 -0.16 -0.07 0.00 1.07 0.00 0.00 27.48 28.33 2zwt h GLN 272 CO -0.05 0.88 0.21 1.49 -2.65 0.00 0.00 178.83 178.71 2zwt h GLU 273 N 1.00 0.38 0.00 1.69 4.81 -1.14 0.19 114.58 121.51 2zwt h GLU 273 Ca 0.22 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.30 2zwt h GLU 273 Cb 0.27 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2zwt h GLU 273 CO -0.01 0.25 -0.59 -0.07 -0.73 0.00 0.00 179.01 177.86 2zwt h LEU 274 N 0.39 0.00 -0.11 1.64 3.38 -1.06 0.49 115.31 120.04 2zwt h LEU 274 Ca 0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 2zwt h LEU 274 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zwt h LEU 274 CO -0.28 0.59 -0.10 0.40 0.09 0.00 0.00 178.44 179.14 2zwt h ILE 275 N 0.00 1.35 -0.04 1.22 2.04 -0.90 -2.68 117.51 118.49 2zwt h ILE 275 Ca -0.01 -1.23 -0.18 0.00 1.00 0.00 0.00 64.86 64.45 2zwt h ILE 275 Cb 1.35 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 2zwt h ILE 275 CO 0.08 0.35 -0.74 -0.33 0.00 0.00 0.00 178.15 177.50 2zwt h GLU 276 N -0.13 0.26 -2.36 2.37 5.08 -0.95 -3.37 114.58 115.49 2zwt h GLU 276 Ca 0.02 -0.23 -0.59 0.00 -1.00 0.00 0.00 59.36 57.56 2zwt h GLU 276 Cb 0.60 0.05 -0.41 0.00 0.50 0.00 0.00 28.75 29.50 2zwt h GLU 276 CO 0.02 0.89 -0.78 0.54 -1.00 0.00 0.00 179.01 178.69 2zwt n ARG 277 N -3.78 1.54 0.30 2.33 5.12 0.16 -4.96 116.66 117.37 2zwt n ARG 277 Ca -0.03 -4.02 0.19 0.00 -1.93 0.00 0.00 57.85 52.05 2zwt n ARG 277 Cb 0.71 -1.90 0.92 0.00 -1.16 0.00 0.00 32.46 31.04 2zwt n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2zwt h PRO 278 N 4.62 0.00 0.00 5.56 0.13 -1.64 -1.59 132.00 139.08 2zwt h PRO 278 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2zwt h PRO 278 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 2zwt h PRO 278 CO 0.64 0.02 0.00 1.05 -0.23 0.00 0.00 178.00 179.48 2zwt h GLU 279 N 0.00 0.00 -0.00 0.86 9.09 -1.93 -1.70 114.58 120.90 2zwt h GLU 279 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2zwt h GLU 279 Cb 0.26 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2zwt h GLU 279 CO 0.00 0.00 -0.03 0.54 0.05 0.00 0.00 179.01 179.58 2zwt n ARG 280 N -2.59 0.35 -0.12 1.06 1.74 -0.60 -4.32 116.66 112.20 2zwt n ARG 280 Ca -0.01 -0.03 -0.08 0.00 -0.77 0.00 0.00 57.85 56.96 2zwt n ARG 280 Cb 0.10 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.03 2zwt n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2zwt h ILE 281 N 0.06 1.11 -0.70 0.55 2.04 -1.49 0.73 117.51 119.81 2zwt h ILE 281 Ca 0.00 -0.22 0.08 0.00 1.00 0.00 0.00 64.86 65.72 2zwt h ILE 281 Cb 0.35 0.59 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2zwt h ILE 281 CO 0.00 0.10 0.37 -0.65 0.00 0.00 0.00 178.15 177.97 2zwt h PRO 282 N 0.49 0.63 -0.75 2.37 0.11 -1.82 0.27 132.00 133.30 2zwt h PRO 282 Ca 0.13 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.15 2zwt h PRO 282 Cb -0.03 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 30.90 2zwt h PRO 282 CO -0.03 0.42 0.24 0.00 -0.21 0.00 0.00 178.00 178.42 2zwt h ALA 283 N 1.39 0.98 -0.75 -0.75 0.00 -1.71 -2.52 119.26 115.90 2zwt h ALA 283 Ca 0.33 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zwt h ALA 283 Cb 0.28 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2zwt h ALA 283 CO -0.23 0.65 0.48 0.00 0.00 0.00 0.00 179.25 180.16 2zwt h ALA 284 N 1.12 0.98 -0.59 0.00 0.00 -0.27 -1.44 119.26 119.06 2zwt h ALA 284 Ca 0.24 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2zwt h ALA 284 Cb 0.30 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2zwt h ALA 284 CO -0.01 0.30 0.29 0.00 0.00 0.00 0.00 179.25 179.84 2zwt h GLU 286 N 0.54 0.86 -0.47 0.00 4.57 -1.01 0.39 114.58 119.46 2zwt h GLU 286 Ca 0.27 -0.26 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 2zwt h GLU 286 Cb 0.22 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.71 2zwt h GLU 286 CO -0.21 0.89 -0.10 1.49 -1.18 0.00 0.00 179.01 179.90 2zwt h GLU 287 N 0.73 0.86 -0.40 1.92 4.57 -0.82 -1.70 114.58 119.73 2zwt h GLU 287 Ca 0.14 -0.29 -0.10 0.00 -1.18 0.00 0.00 59.36 57.93 2zwt h GLU 287 Cb 0.48 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2zwt h GLU 287 CO 0.02 0.92 -0.17 -0.07 -1.18 0.00 0.00 179.01 178.53 2zwt h LEU 288 N 0.77 0.76 -1.52 1.64 3.38 -0.64 -0.35 115.31 119.35 2zwt h LEU 288 Ca 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2zwt h LEU 288 Cb 0.61 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2zwt h LEU 288 CO 0.04 0.93 0.18 -0.07 0.09 0.00 0.00 178.44 179.61 2zwt h LEU 289 N 0.68 0.44 0.11 1.67 3.38 -0.54 0.13 115.31 121.18 2zwt h LEU 289 Ca 0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zwt h LEU 289 Cb 0.66 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zwt h LEU 289 CO 0.05 0.38 -0.05 -0.09 0.09 0.00 0.00 178.44 178.81 2zwt h ARG 290 N 0.50 -0.14 -0.24 1.13 2.43 -0.91 -2.78 114.38 114.37 2zwt h ARG 290 Ca 0.13 0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 2zwt h ARG 290 Cb 0.05 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2zwt h ARG 290 CO -0.02 0.35 -0.35 -0.09 -1.51 0.00 0.00 179.97 178.35 2zwt h ARG 291 N -0.78 0.52 -0.43 0.20 9.65 -0.79 -3.09 114.38 119.67 2zwt h ARG 291 Ca -0.02 -0.24 -0.24 0.00 -1.10 0.00 0.00 59.98 58.39 2zwt h ARG 291 Cb 0.56 -0.01 -0.14 0.00 -1.39 0.00 0.00 29.97 28.99 2zwt h ARG 291 CO 0.03 0.80 -0.05 1.19 2.80 0.00 0.00 179.97 184.73 2zwt n PHE 292 N -4.06 1.35 -1.50 2.20 3.72 0.43 -4.96 117.46 114.64 2zwt n PHE 292 Ca -0.01 -1.71 -0.37 0.00 -0.05 0.00 0.00 57.45 55.31 2zwt n PHE 292 Cb 0.47 -0.55 0.06 0.00 -0.94 0.00 0.00 39.48 38.53 2zwt n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zwt n SER 293 N -1.11 0.17 0.00 4.37 2.88 -1.05 -4.91 113.62 113.98 2zwt n SER 293 Ca 0.36 0.73 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 2zwt n SER 293 Cb 1.06 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 2zwt n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zwt n LEU 294 N -0.73 0.00 -4.68 2.46 -0.00 -1.26 -4.84 117.00 107.94 2zwt n LEU 294 Ca 0.13 -0.00 -0.33 0.00 -0.00 0.00 0.00 56.01 55.81 2zwt n LEU 294 Cb 0.48 0.00 -0.09 0.00 -0.00 0.00 0.00 43.42 43.81 2zwt n LEU 294 CO 0.49 0.10 -0.32 -0.69 -0.00 0.00 0.00 177.39 176.97 2zwt s VAL 295 N 0.00 4.15 -0.29 1.47 1.01 -1.26 -0.85 120.40 124.63 2zwt s VAL 295 Ca 0.00 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.40 2zwt s VAL 295 Cb 0.00 -2.84 0.15 0.00 0.00 0.00 0.00 36.38 33.68 2zwt s VAL 295 CO 0.00 0.39 0.35 0.00 0.00 0.00 0.00 175.10 175.84 2zwt s ALA 296 N -1.07 -0.82 0.00 5.51 0.00 0.21 -1.15 121.76 124.44 2zwt s ALA 296 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2zwt s ALA 296 Cb -0.11 -1.94 0.00 0.00 0.00 0.00 0.00 23.12 21.07 2zwt s ALA 296 CO 0.10 -1.73 0.00 -0.40 0.00 0.00 0.00 175.76 173.72 2zwt n ASP 297 N 5.33 1.90 0.00 0.00 5.75 -1.26 -4.44 116.55 123.83 2zwt n ASP 297 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 2zwt n ASP 297 Cb 0.48 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 2zwt n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zwt n GLY 298 N 5.00 2.24 3.43 6.12 0.00 -0.20 -1.05 105.19 120.74 2zwt n GLY 298 Ca 0.00 -0.57 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2zwt n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zwt s ARG 299 N 1.40 1.44 -0.01 1.61 1.81 -0.26 -4.37 118.95 120.58 2zwt s ARG 299 Ca 0.00 -1.44 0.07 0.00 -1.72 0.00 0.00 55.73 52.65 2zwt s ARG 299 Cb 0.00 0.39 -0.02 0.00 -0.45 0.00 0.00 34.95 34.87 2zwt s ARG 299 CO 0.00 -0.56 -0.23 -1.50 -0.68 0.00 0.00 175.30 172.33 2zwt s ILE 300 N -4.00 1.84 0.03 1.52 2.07 -0.03 -1.15 121.20 121.48 2zwt s ILE 300 Ca 0.29 -1.05 -0.30 0.00 -1.41 0.00 0.00 60.65 58.18 2zwt s ILE 300 Cb 0.02 -1.54 -0.06 0.00 0.13 0.00 0.00 42.46 41.01 2zwt s ILE 300 CO 0.11 0.47 1.32 -0.76 -1.91 0.00 0.00 174.94 174.18 2zwt s LEU 301 N -0.67 4.34 0.16 8.50 2.01 -0.16 -0.75 118.68 132.12 2zwt s LEU 301 Ca 0.09 2.10 0.25 0.00 0.01 0.00 0.00 54.13 56.58 2zwt s LEU 301 Cb -0.09 -3.57 0.60 0.00 0.01 0.00 0.00 46.19 43.14 2zwt s LEU 301 CO -0.00 -0.62 1.57 0.35 1.01 0.00 0.00 176.35 178.65 2zwt n THR 302 N 4.30 0.46 -3.61 5.49 -2.24 -0.48 -0.76 114.28 117.44 2zwt n THR 302 Ca 0.11 -0.27 -0.10 0.00 -2.27 0.00 0.00 64.05 61.53 2zwt n THR 302 Cb 0.44 -0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2zwt n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zwt s SER 303 N -4.32 -0.42 0.35 3.42 1.04 -1.26 -4.83 113.70 107.69 2zwt s SER 303 Ca 0.09 -0.25 -0.28 0.00 0.48 0.00 0.00 55.95 55.98 2zwt s SER 303 Cb 0.13 0.63 -0.11 0.00 0.10 0.00 0.00 66.02 66.77 2zwt s SER 303 CO 0.65 -1.10 1.49 0.47 0.98 0.00 0.00 173.24 175.74 2zwt n ASP 304 N -0.41 3.68 -3.65 7.02 8.00 -1.26 -3.44 116.55 126.50 2zwt n ASP 304 Ca -0.11 1.21 -0.08 0.00 0.71 0.00 0.00 54.79 56.52 2zwt n ASP 304 Cb 0.62 -1.60 -0.08 0.00 -0.02 0.00 0.00 41.12 40.05 2zwt n ASP 304 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2zwt s TYR 305 N -0.87 -0.99 -0.27 1.24 5.04 -0.27 -4.89 117.35 116.35 2zwt s TYR 305 Ca 0.56 1.99 -0.21 0.00 -2.44 0.00 0.00 57.07 56.97 2zwt s TYR 305 Cb -0.49 0.57 -0.01 0.00 0.35 0.00 0.00 41.96 42.37 2zwt s TYR 305 CO 0.60 -0.49 0.66 -1.21 -1.34 0.00 0.00 175.55 173.77 2zwt s GLU 306 N 1.56 4.06 -0.14 4.97 2.02 -1.26 -0.72 118.70 129.19 2zwt s GLU 306 Ca -0.10 0.54 -0.01 0.00 0.02 0.00 0.00 54.97 55.43 2zwt s GLU 306 Cb -0.06 -3.67 0.03 0.00 0.10 0.00 0.00 34.13 30.54 2zwt s GLU 306 CO -0.18 -0.47 -0.06 0.12 0.02 0.00 0.00 175.26 174.68 2zwt s PHE 307 N 2.59 1.57 -1.53 1.61 5.36 -0.31 -4.78 117.98 122.50 2zwt s PHE 307 Ca 0.27 -0.90 -0.09 0.00 -0.96 0.00 0.00 56.93 55.25 2zwt s PHE 307 Cb -0.15 -1.26 0.07 0.00 -0.34 0.00 0.00 43.02 41.33 2zwt s PHE 307 CO 0.09 -0.56 0.67 0.72 -1.46 0.00 0.00 175.22 174.68 2zwt n HIS 308 N 4.91 -1.82 -0.98 10.12 8.25 -1.26 -1.40 115.22 133.05 2zwt n HIS 308 Ca -0.12 0.80 0.00 0.00 -0.26 0.00 0.00 57.72 58.14 2zwt n HIS 308 Cb 0.49 -3.56 0.00 0.00 1.12 0.00 0.00 29.99 28.04 2zwt n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zwt n GLY 309 N -1.70 0.69 3.36 -1.41 0.00 -1.26 -5.00 105.19 99.87 2zwt n GLY 309 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2zwt n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwt s VAL 310 N -2.75 2.79 -0.59 1.61 1.01 -0.49 -5.08 120.40 116.89 2zwt s VAL 310 Ca 0.00 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 60.95 2zwt s VAL 310 Cb 0.00 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.30 2zwt s VAL 310 CO 0.00 0.55 1.04 -1.10 0.00 0.00 0.00 175.10 175.59 2zwt s GLN 311 N 0.02 3.32 0.11 2.72 1.11 -1.26 -1.16 119.66 124.53 2zwt s GLN 311 Ca -0.06 -0.23 -0.06 0.00 0.01 0.00 0.00 55.36 55.02 2zwt s GLN 311 Cb -0.15 -4.08 -0.06 0.00 -1.01 0.00 0.00 33.01 27.72 2zwt s GLN 311 CO 0.05 -1.65 0.37 -0.51 0.01 0.00 0.00 175.29 173.56 2zwt s LEU 312 N 4.39 4.30 -0.04 2.90 1.43 0.10 -4.91 118.68 126.86 2zwt s LEU 312 Ca 0.32 0.64 0.03 0.00 -1.03 0.00 0.00 54.13 54.10 2zwt s LEU 312 Cb -0.11 -3.14 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 2zwt s LEU 312 CO 0.19 0.11 -0.10 -0.75 0.23 0.00 0.00 176.35 176.03 2zwt s LYS 313 N -2.33 2.58 -0.04 1.70 2.20 -1.26 -1.12 119.74 121.48 2zwt s LYS 313 Ca 0.37 -0.66 -0.39 0.00 -0.36 0.00 0.00 55.97 54.92 2zwt s LYS 313 Cb -0.13 -2.48 -0.18 0.00 -1.51 0.00 0.00 37.83 33.54 2zwt s LYS 313 CO 0.22 0.63 1.33 1.17 -0.36 0.00 0.00 175.35 178.34 2zwt n LYS 314 N 2.02 0.70 0.00 4.03 4.81 -1.22 -0.55 118.16 127.95 2zwt n LYS 314 Ca -0.17 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2zwt n LYS 314 Cb 0.53 -1.85 0.00 0.00 0.02 0.00 0.00 35.03 33.73 2zwt n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zwt n GLY 315 N 2.55 2.07 3.77 3.14 0.00 0.06 -4.92 105.19 111.86 2zwt n GLY 315 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 2zwt n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zwt s ASP 316 N -2.24 5.82 0.12 1.61 1.01 0.29 -4.68 116.67 118.60 2zwt s ASP 316 Ca 0.00 2.95 -0.12 0.00 0.71 0.00 0.00 52.55 56.09 2zwt s ASP 316 Cb 0.00 -2.66 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 2zwt s ASP 316 CO 0.00 -1.22 0.49 -1.10 0.21 0.00 0.00 175.17 173.55 2zwt s GLN 317 N -2.48 3.89 -0.09 8.23 -0.21 -1.26 -0.98 119.66 126.76 2zwt s GLN 317 Ca 0.62 0.37 -0.01 0.00 0.02 0.00 0.00 55.36 56.36 2zwt s GLN 317 Cb -0.44 -2.95 0.03 0.00 1.00 0.00 0.00 33.01 30.64 2zwt s GLN 317 CO 0.57 0.50 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.70 2zwt s ILE 318 N -1.45 0.76 0.02 1.08 2.07 -0.30 -1.14 121.20 122.24 2zwt s ILE 318 Ca 0.36 -0.13 -0.30 0.00 -1.41 0.00 0.00 60.65 59.17 2zwt s ILE 318 Cb -0.14 -0.83 -0.04 0.00 0.13 0.00 0.00 42.46 41.58 2zwt s ILE 318 CO 0.19 0.32 0.98 -0.22 -1.91 0.00 0.00 174.94 174.29 2zwt s LEU 319 N 1.75 4.40 -0.60 8.50 2.96 0.35 -1.10 118.68 134.94 2zwt s LEU 319 Ca 0.04 1.69 0.05 0.00 -0.22 0.00 0.00 54.13 55.68 2zwt s LEU 319 Cb -0.13 -3.57 0.18 0.00 0.50 0.00 0.00 46.19 43.17 2zwt s LEU 319 CO -0.06 -0.22 0.47 0.18 -1.32 0.00 0.00 176.35 175.40 2zwt n LEU 320 N 3.67 1.90 -4.61 -0.68 4.77 -0.21 -1.76 117.00 120.08 2zwt n LEU 320 Ca 0.05 -4.96 -0.43 0.00 -0.03 0.00 0.00 56.01 50.65 2zwt n LEU 320 Cb 0.51 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 2zwt n LEU 320 CO 0.52 1.83 1.50 -2.84 -1.33 0.00 0.00 177.39 177.06 2zwt s PRO 321 N -1.08 3.49 0.33 3.23 0.02 -1.26 -4.37 135.00 135.36 2zwt s PRO 321 Ca 0.29 1.56 0.06 0.00 0.02 0.00 0.00 61.00 62.92 2zwt s PRO 321 Cb 0.01 -4.16 0.71 0.00 0.02 0.00 0.00 34.50 31.08 2zwt s PRO 321 CO -0.16 -1.67 1.86 1.96 -0.33 0.00 0.00 177.00 178.65 2zwt h GLN 322 N 12.26 0.79 -0.95 5.54 7.50 -1.74 -0.74 115.11 137.77 2zwt h GLN 322 Ca -0.34 -0.05 0.19 0.00 0.50 0.00 0.00 58.65 58.95 2zwt h GLN 322 Cb 1.17 -0.18 -0.18 0.00 0.05 0.00 0.00 27.48 28.34 2zwt h GLN 322 CO 1.02 0.52 -0.23 0.52 -1.50 0.00 0.00 178.83 179.16 2zwt h MET 323 N 0.82 0.00 0.00 1.46 2.86 -1.40 -3.19 114.93 115.48 2zwt h MET 323 Ca 0.46 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 58.02 2zwt h MET 323 Cb 0.61 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2zwt h MET 323 CO -0.23 0.00 -0.42 -0.07 1.06 0.00 0.00 176.91 177.26 2zwt h LEU 324 N 0.00 0.00 -0.21 1.22 3.38 -1.43 -3.32 115.31 114.95 2zwt h LEU 324 Ca 0.46 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.45 2zwt h LEU 324 Cb 0.71 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2zwt h LEU 324 CO -0.97 0.42 0.08 0.28 0.09 0.00 0.00 178.44 178.33 2zwt h SER 325 N 0.00 0.09 1.25 -0.43 0.02 -1.66 -1.90 113.55 110.91 2zwt h SER 325 Ca -0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2zwt h SER 325 Cb 1.09 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.64 2zwt h SER 325 CO 0.05 0.08 0.00 1.23 -1.14 0.00 0.00 176.83 177.06 2zwt h GLY 326 N 0.18 0.00 1.06 -3.77 0.00 -1.72 -2.82 103.07 96.00 2zwt h GLY 326 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2zwt h GLY 326 CO -0.09 0.00 -0.51 1.04 0.00 0.00 0.00 176.54 176.98 2zwt n LEU 327 N -2.43 0.51 -4.67 3.11 4.77 -0.82 -4.62 117.00 112.85 2zwt n LEU 327 Ca 0.04 0.06 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 2zwt n LEU 327 Cb 0.36 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 41.18 2zwt n LEU 327 CO 0.27 0.09 1.35 -0.62 -1.33 0.00 0.00 177.39 177.15 2zwt s ASP 328 N -3.22 6.66 0.53 -1.43 -1.08 -0.78 -4.72 116.67 112.63 2zwt s ASP 328 Ca 0.10 2.28 0.35 0.00 -0.52 0.00 0.00 52.55 54.76 2zwt s ASP 328 Cb 0.17 -2.54 1.75 0.00 -1.46 0.00 0.00 42.92 40.84 2zwt s ASP 328 CO 0.70 -0.91 2.06 1.05 0.52 0.00 0.00 175.17 178.59 2zwt h GLU 329 N 9.26 0.00 0.00 4.34 9.09 -1.89 0.18 114.58 135.56 2zwt h GLU 329 Ca -0.40 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.01 2zwt h GLU 329 Cb 1.18 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.28 2zwt h GLU 329 CO 0.95 0.00 0.00 0.00 0.05 0.00 0.00 179.01 180.01 2zwt h ARG 330 N 0.00 0.00 0.00 1.06 3.08 -1.93 -3.29 114.38 113.31 2zwt h ARG 330 Ca 0.00 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.71 2zwt h ARG 330 Cb 0.19 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.17 2zwt h ARG 330 CO 0.00 0.00 -2.29 0.39 -1.07 0.00 0.00 179.97 177.00 2zwt n GLU 331 N -2.53 0.78 -3.69 0.04 1.02 0.52 -4.98 120.64 111.80 2zwt n GLU 331 Ca 0.03 0.07 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 2zwt n GLU 331 Cb 0.33 -1.47 -0.16 0.00 -0.02 0.00 0.00 31.44 30.12 2zwt n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2zwt s ASN 332 N -5.81 0.55 0.58 1.62 0.01 -0.49 -4.67 114.94 106.74 2zwt s ASN 332 Ca -0.21 0.30 -0.19 0.00 -0.71 0.00 0.00 52.86 52.05 2zwt s ASN 332 Cb 0.07 0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.90 2zwt s ASN 332 CO 0.63 -0.22 1.18 0.00 -1.51 0.00 0.00 177.10 177.18 2zwt s ALA 333 N 1.98 2.58 -1.27 0.60 0.00 -1.26 -3.31 121.76 121.07 2zwt s ALA 333 Ca -0.00 0.92 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 2zwt s ALA 333 Cb -0.12 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 2zwt s ALA 333 CO -0.05 -1.06 0.61 0.00 0.00 0.00 0.00 175.76 175.26 2zwt h PRO 335 N -1.91 0.00 0.00 0.00 0.13 -1.84 -0.66 132.00 127.72 2zwt h PRO 335 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 2zwt h PRO 335 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2zwt h PRO 335 CO 0.55 0.08 -0.14 -1.33 -0.23 0.00 0.00 178.00 176.93 2zwt n MET 336 N -3.82 0.01 -2.94 0.86 2.81 -1.26 -4.78 117.12 107.99 2zwt n MET 336 Ca -0.02 0.01 -0.40 0.00 -1.81 0.00 0.00 57.70 55.47 2zwt n MET 336 Cb 0.18 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.13 2zwt n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2zwt s HIS 337 N -3.01 3.67 -0.27 2.03 5.04 -0.26 -5.04 115.29 117.46 2zwt s HIS 337 Ca 0.13 1.45 -0.19 0.00 -1.54 0.00 0.00 55.06 54.91 2zwt s HIS 337 Cb 0.18 -2.88 -0.02 0.00 0.04 0.00 0.00 32.58 29.90 2zwt s HIS 337 CO 0.58 0.15 0.56 0.08 -2.34 0.00 0.00 174.74 173.77 2zwt s VAL 338 N 0.44 5.03 -0.25 0.89 1.01 -1.26 -5.01 120.40 121.24 2zwt s VAL 338 Ca 0.41 0.93 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 2zwt s VAL 338 Cb -0.20 -3.88 0.07 0.00 0.00 0.00 0.00 36.38 32.37 2zwt s VAL 338 CO 0.22 0.03 0.03 -0.62 0.00 0.00 0.00 175.10 174.77 2zwt s ASP 339 N 1.55 3.60 0.21 3.32 2.15 -1.26 -5.00 116.67 121.24 2zwt s ASP 339 Ca 0.23 -1.24 0.19 0.00 0.43 0.00 0.00 52.55 52.16 2zwt s ASP 339 Cb -0.15 -0.88 0.87 0.00 -0.30 0.00 0.00 42.92 42.46 2zwt s ASP 339 CO 0.09 -0.33 1.58 0.49 -0.17 0.00 0.00 175.17 176.84 2zwt n PHE 340 N 4.85 0.58 0.05 -5.34 3.72 -1.26 -1.43 117.46 118.63 2zwt n PHE 340 Ca -0.07 0.25 0.12 0.00 -0.05 0.00 0.00 57.45 57.70 2zwt n PHE 340 Cb 0.44 -0.90 0.26 0.00 -0.94 0.00 0.00 39.48 38.34 2zwt n PHE 340 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zwt n SER 341 N -2.05 3.67 -4.64 4.37 3.41 -1.26 -4.54 113.62 112.58 2zwt n SER 341 Ca 0.01 -2.00 -0.48 0.00 -0.26 0.00 0.00 58.87 56.14 2zwt n SER 341 Cb 0.14 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.70 2zwt n SER 341 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2zwt n ARG 342 N 1.57 1.74 0.05 4.33 0.63 -0.51 -4.90 116.66 119.56 2zwt n ARG 342 Ca 0.22 0.63 -0.13 0.00 -0.92 0.00 0.00 57.85 57.64 2zwt n ARG 342 Cb 0.62 -2.33 -0.14 0.00 0.45 0.00 0.00 32.46 31.06 2zwt n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 2zwt h GLN 343 N 5.19 0.16 -3.20 -0.14 7.50 -1.94 -3.40 115.11 119.27 2zwt h GLN 343 Ca -0.46 -0.27 -0.62 0.00 0.50 0.00 0.00 58.65 57.81 2zwt h GLN 343 Cb 1.29 0.10 -0.40 0.00 0.05 0.00 0.00 27.48 28.52 2zwt h GLN 343 CO 0.83 0.99 -0.72 0.21 -1.50 0.00 0.00 178.83 178.64 2zwt s LYS 344 N -2.63 1.39 -0.83 1.46 2.20 -1.26 -5.06 119.74 115.00 2zwt s LYS 344 Ca -0.06 -2.05 -0.23 0.00 -0.36 0.00 0.00 55.97 53.27 2zwt s LYS 344 Cb 0.08 -2.56 0.07 0.00 -1.51 0.00 0.00 37.83 33.91 2zwt s LYS 344 CO 0.84 -1.12 1.20 0.08 -0.36 0.00 0.00 175.35 175.99 2zwt s VAL 345 N 0.35 4.17 -0.11 4.02 1.01 -1.26 -4.95 120.40 123.64 2zwt s VAL 345 Ca 0.16 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.41 2zwt s VAL 345 Cb -0.24 -4.86 -0.04 0.00 0.00 0.00 0.00 36.38 31.24 2zwt s VAL 345 CO -0.02 -1.69 0.45 -0.44 0.00 0.00 0.00 175.10 173.40 2zwt s SER 346 N 4.02 6.67 0.15 3.32 0.01 -1.26 -5.04 113.70 121.56 2zwt s SER 346 Ca 0.34 0.80 -0.24 0.00 1.31 0.00 0.00 55.95 58.15 2zwt s SER 346 Cb -0.08 -2.27 0.06 0.00 0.21 0.00 0.00 66.02 63.95 2zwt s SER 346 CO 0.02 0.05 0.79 -1.38 0.41 0.00 0.00 173.24 173.13 2zwt s HIS 347 N 0.40 -0.30 -0.31 2.43 -3.43 -1.26 -4.17 115.29 108.65 2zwt s HIS 347 Ca 0.25 0.03 0.10 0.00 -0.80 0.00 0.00 55.06 54.63 2zwt s HIS 347 Cb -0.15 0.61 0.46 0.00 -1.43 0.00 0.00 32.58 32.07 2zwt s HIS 347 CO 0.10 -0.87 1.15 0.25 -2.00 0.00 0.00 174.74 173.37 2zwt n THR 348 N -0.39 2.19 -0.10 -5.38 -2.24 -1.26 -4.90 114.28 102.19 2zwt n THR 348 Ca -0.09 -4.05 -0.03 0.00 -2.27 0.00 0.00 64.05 57.61 2zwt n THR 348 Cb 0.62 -0.62 0.21 0.00 -2.10 0.00 0.00 70.33 68.43 2zwt n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2zwt h THR 349 N 2.92 1.22 -0.45 4.28 2.02 -1.87 -0.79 112.91 120.24 2zwt h THR 349 Ca 0.24 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 2zwt h THR 349 Cb 1.36 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.51 2zwt h THR 349 CO 0.66 0.30 0.02 0.49 0.37 0.00 0.00 175.52 177.36 2zwt n PHE 350 N -4.27 1.63 -1.09 3.16 3.72 -1.26 -4.77 117.46 114.58 2zwt n PHE 350 Ca 0.03 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.85 2zwt n PHE 350 Cb 0.24 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.35 2zwt n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zwt n GLY 351 N 0.44 -2.46 3.50 1.37 0.00 -0.30 -0.83 105.19 106.91 2zwt n GLY 351 Ca 0.22 -1.82 -0.17 0.00 0.00 0.00 0.00 46.02 44.25 2zwt n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zwt s HIS 352 N -0.37 -0.62 0.00 1.61 2.46 -1.26 -4.72 115.29 112.39 2zwt s HIS 352 Ca 0.00 0.98 0.00 0.00 0.47 0.00 0.00 55.06 56.51 2zwt s HIS 352 Cb 0.00 0.42 0.00 0.00 -0.13 0.00 0.00 32.58 32.87 2zwt s HIS 352 CO 0.00 -0.64 0.00 0.41 -2.47 0.00 0.00 174.74 172.04 2zwt n GLY 353 N 0.73 -1.78 0.13 1.59 0.00 -1.26 -4.29 105.19 100.31 2zwt n GLY 353 Ca -0.19 -1.49 0.11 0.00 0.00 0.00 0.00 46.02 44.45 2zwt n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zwt n SER 354 N 0.36 0.57 -1.40 1.61 3.41 -1.26 -2.44 113.62 114.48 2zwt n SER 354 Ca 0.00 0.68 0.06 0.00 -0.26 0.00 0.00 58.87 59.35 2zwt n SER 354 Cb 0.00 -0.78 0.28 0.00 -0.26 0.00 0.00 64.21 63.45 2zwt n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2zwt n HIS 355 N -2.17 1.34 -1.51 7.33 -0.00 -1.26 -4.99 115.22 113.96 2zwt n HIS 355 Ca 0.01 -0.49 -0.54 0.00 -0.00 0.00 0.00 57.72 56.71 2zwt n HIS 355 Cb 0.16 -0.32 -0.06 0.00 -0.00 0.00 0.00 29.99 29.77 2zwt n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2zwt n LEU 356 N 0.57 0.32 -4.61 2.41 4.77 -1.02 -4.74 117.00 114.70 2zwt n LEU 356 Ca 0.19 1.15 -0.49 0.00 -0.03 0.00 0.00 56.01 56.83 2zwt n LEU 356 Cb 0.83 -1.02 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 2zwt n LEU 356 CO 0.21 -1.85 0.89 0.00 -1.33 0.00 0.00 177.39 175.31 2zwt n LEU 358 N 2.41 0.67 -0.71 0.00 4.77 -1.26 -4.08 117.00 118.80 2zwt n LEU 358 Ca 0.16 0.14 0.10 0.00 -0.03 0.00 0.00 56.01 56.37 2zwt n LEU 358 Cb 0.24 -0.12 0.29 0.00 -2.33 0.00 0.00 43.42 41.50 2zwt n LEU 358 CO 0.62 -0.04 0.73 0.61 -1.33 0.00 0.00 177.39 177.98 2zwt n GLY 359 N 1.32 0.71 0.16 -0.72 0.00 -1.26 -4.41 105.19 100.99 2zwt n GLY 359 Ca 0.02 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2zwt n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2zwt h GLN 360 N 2.62 0.00 0.56 1.61 3.07 -1.90 -0.18 115.11 120.89 2zwt h GLN 360 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.72 2zwt h GLN 360 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.13 2zwt h GLN 360 CO 0.00 0.51 -0.40 0.45 0.09 0.00 0.00 178.83 179.48 2zwt h HIS 361 N 0.00 -1.08 -0.72 0.06 3.86 -1.88 0.11 115.15 115.49 2zwt h HIS 361 Ca -0.01 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2zwt h HIS 361 Cb 0.91 0.40 -0.06 0.00 1.06 0.00 0.00 27.41 29.72 2zwt h HIS 361 CO 0.00 -0.59 0.40 1.25 0.86 0.00 0.00 177.93 179.85 2zwt h LEU 362 N -0.94 0.58 -0.00 2.43 5.85 -1.66 -1.60 115.31 119.97 2zwt h LEU 362 Ca -0.06 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2zwt h LEU 362 Cb 0.78 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 2zwt h LEU 362 CO 0.03 0.36 -0.01 0.00 -0.34 0.00 0.00 178.44 178.47 2zwt h ALA 363 N 1.39 -0.01 -0.85 1.25 0.00 -0.90 -0.81 119.26 119.32 2zwt h ALA 363 Ca 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2zwt h ALA 363 Cb 0.26 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2zwt h ALA 363 CO -0.21 -0.51 0.46 0.00 0.00 0.00 0.00 179.25 178.99 2zwt h ARG 364 N -0.02 1.19 -0.40 0.00 3.08 -0.49 -0.62 114.38 117.13 2zwt h ARG 364 Ca 0.01 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 2zwt h ARG 364 Cb 0.03 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.83 2zwt h ARG 364 CO -0.02 0.88 0.11 0.00 -1.07 0.00 0.00 179.97 179.87 2zwt h ARG 365 N 1.20 0.63 -0.90 0.04 2.47 -1.02 0.23 114.38 117.01 2zwt h ARG 365 Ca 0.30 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.87 2zwt h ARG 365 Cb 0.03 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.22 2zwt h ARG 365 CO -0.05 0.64 0.54 0.93 0.56 0.00 0.00 179.97 182.59 2zwt h GLU 366 N 0.50 1.23 -0.03 0.04 5.08 -0.62 -0.08 114.58 120.69 2zwt h GLU 366 Ca 0.13 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2zwt h GLU 366 Cb 0.28 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2zwt h GLU 366 CO -0.00 0.86 -0.00 0.82 -1.00 0.00 0.00 179.01 179.68 2zwt h ILE 367 N 1.25 1.28 -0.48 3.13 2.04 -0.84 -1.87 117.51 122.02 2zwt h ILE 367 Ca 0.32 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 65.24 2zwt h ILE 367 Cb -0.05 1.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2zwt h ILE 367 CO -0.06 0.23 -0.08 0.40 0.00 0.00 0.00 178.15 178.64 2zwt h ILE 368 N -0.28 1.27 -0.57 -0.67 2.04 -0.81 -0.38 117.51 118.10 2zwt h ILE 368 Ca 0.01 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2zwt h ILE 368 Cb 0.37 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2zwt h ILE 368 CO 0.00 0.41 0.29 0.58 0.00 0.00 0.00 178.15 179.44 2zwt h VAL 369 N 0.74 1.20 -0.07 1.67 2.07 -1.06 -1.49 116.25 119.31 2zwt h VAL 369 Ca 0.12 -0.54 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2zwt h VAL 369 Cb 0.62 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2zwt h VAL 369 CO 0.04 0.22 -0.00 0.74 0.02 0.00 0.00 177.57 178.59 2zwt h THR 370 N 0.78 0.95 -0.29 2.57 2.02 -0.92 -0.22 112.91 117.80 2zwt h THR 370 Ca 0.20 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2zwt h THR 370 Cb 0.09 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 2zwt h THR 370 CO -0.03 0.00 0.18 -0.07 0.37 0.00 0.00 175.52 175.98 2zwt h LEU 371 N 0.03 0.31 0.16 2.58 3.38 -0.87 0.88 115.31 121.78 2zwt h LEU 371 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zwt h LEU 371 Cb 0.04 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zwt h LEU 371 CO -0.06 0.23 -0.08 0.11 0.09 0.00 0.00 178.44 178.73 2zwt h LYS 372 N 0.38 -0.20 -0.00 1.13 1.57 -1.13 -2.18 116.57 116.13 2zwt h LYS 372 Ca 0.11 0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.72 2zwt h LYS 372 Cb -0.03 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2zwt h LYS 372 CO -0.03 -0.05 -0.84 0.93 -0.57 0.00 0.00 179.45 178.90 2zwt h GLU 373 N -0.32 0.12 0.06 3.15 4.39 -0.94 -2.20 114.58 118.85 2zwt h GLU 373 Ca -0.02 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 2zwt h GLU 373 Cb 0.25 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2zwt h GLU 373 CO 0.04 0.89 -0.03 2.35 -1.16 0.00 0.00 179.01 181.09 2zwt h TRP 374 N 0.07 -0.07 0.00 4.33 2.91 -0.85 -3.15 115.95 119.19 2zwt h TRP 374 Ca -0.03 -0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.94 2zwt h TRP 374 Cb 1.45 0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 30.12 2zwt h TRP 374 CO 0.02 0.25 -0.22 -0.07 -1.03 0.00 0.00 178.44 177.38 2zwt h LEU 375 N -0.40 0.00 -0.59 0.65 3.38 -1.35 0.32 115.31 117.32 2zwt h LEU 375 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2zwt h LEU 375 Cb 0.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2zwt h LEU 375 CO 0.01 0.22 0.11 0.74 0.09 0.00 0.00 178.44 179.62 2zwt h THR 376 N 0.00 1.25 0.05 0.22 2.02 -1.44 -3.16 112.91 111.85 2zwt h THR 376 Ca -0.00 -0.95 -0.37 0.00 0.77 0.00 0.00 66.41 65.86 2zwt h THR 376 Cb 0.60 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 2zwt h THR 376 CO 0.03 0.35 -2.18 0.54 0.37 0.00 0.00 175.52 174.63 2zwt n ARG 377 N -4.33 0.70 -3.35 6.66 1.74 -0.81 -4.64 116.66 112.62 2zwt n ARG 377 Ca 0.03 0.20 -0.26 0.00 -0.77 0.00 0.00 57.85 57.05 2zwt n ARG 377 Cb 0.26 -1.63 -0.08 0.00 -1.02 0.00 0.00 32.46 29.99 2zwt n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2zwt n ILE 378 N -3.26 0.52 0.21 0.55 5.41 0.11 -4.49 119.36 118.39 2zwt n ILE 378 Ca -0.35 -4.45 0.06 0.00 1.00 0.00 0.00 62.75 59.01 2zwt n ILE 378 Cb 1.04 -2.00 0.44 0.00 -0.71 0.00 0.00 39.64 38.42 2zwt n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2zwt h PRO 379 N 4.34 0.00 -3.91 0.38 0.13 -1.71 -3.40 132.00 127.83 2zwt h PRO 379 Ca 0.14 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.70 2zwt h PRO 379 Cb 0.80 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.53 2zwt h PRO 379 CO 0.61 0.31 -0.77 -0.51 -0.23 0.00 0.00 178.00 177.41 2zwt s ASP 380 N -6.61 3.62 0.09 1.44 1.01 -1.26 -4.90 116.67 110.07 2zwt s ASP 380 Ca -0.02 -1.21 -0.04 0.00 0.71 0.00 0.00 52.55 51.99 2zwt s ASP 380 Cb 0.13 -0.93 -0.03 0.00 1.01 0.00 0.00 42.92 43.10 2zwt s ASP 380 CO 0.68 -0.31 0.08 0.72 0.21 0.00 0.00 175.17 176.55 2zwt s PHE 381 N 1.58 0.51 0.18 4.23 -0.71 -1.26 -4.48 117.98 118.02 2zwt s PHE 381 Ca 0.00 -0.96 -0.08 0.00 -1.04 0.00 0.00 56.93 54.85 2zwt s PHE 381 Cb -0.18 -0.29 -0.02 0.00 -1.21 0.00 0.00 43.02 41.32 2zwt s PHE 381 CO -0.11 -0.50 0.28 -1.54 -1.34 0.00 0.00 175.22 172.01 2zwt s SER 382 N -2.95 0.05 0.37 1.98 1.04 -0.23 -4.66 113.70 109.31 2zwt s SER 382 Ca 0.12 -0.99 -0.28 0.00 0.48 0.00 0.00 55.95 55.28 2zwt s SER 382 Cb 0.07 0.45 -0.10 0.00 0.10 0.00 0.00 66.02 66.53 2zwt s SER 382 CO -0.06 -0.92 1.38 -0.63 0.98 0.00 0.00 173.24 173.99 2zwt s ILE 383 N -4.01 2.42 0.55 -1.02 -1.09 -1.26 -0.94 121.20 115.85 2zwt s ILE 383 Ca 0.22 0.42 -0.21 0.00 -2.23 0.00 0.00 60.65 58.85 2zwt s ILE 383 Cb 0.03 -3.26 -0.06 0.00 -1.58 0.00 0.00 42.46 37.59 2zwt s ILE 383 CO 0.04 0.09 1.09 0.00 -1.23 0.00 0.00 174.94 174.93 2zwt n ALA 384 N 0.50 0.61 -1.64 9.38 0.00 -0.07 -4.69 120.51 124.59 2zwt n ALA 384 Ca 0.01 0.09 -0.50 0.00 0.00 0.00 0.00 53.44 53.04 2zwt n ALA 384 Cb 0.41 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.63 2zwt n ALA 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zwt n PRO 385 N -0.77 1.58 -0.96 0.00 -0.02 -1.26 -1.86 135.00 131.72 2zwt n PRO 385 Ca 0.12 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2zwt n PRO 385 Cb 0.45 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2zwt n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zwt n GLY 386 N 3.25 0.29 3.76 -1.23 0.00 -1.26 -4.98 105.19 105.02 2zwt n GLY 386 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2zwt n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zwt s ALA 387 N -1.66 3.30 -0.28 4.61 0.00 -0.78 -5.04 121.76 121.93 2zwt s ALA 387 Ca 0.00 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.60 2zwt s ALA 387 Cb 0.00 -3.21 0.07 0.00 0.00 0.00 0.00 23.12 19.98 2zwt s ALA 387 CO 0.00 0.17 -0.07 -1.14 0.00 0.00 0.00 175.76 174.72 2zwt s GLN 388 N -1.46 2.07 -0.05 0.00 2.00 -1.26 -4.94 119.66 116.01 2zwt s GLN 388 Ca 0.44 -1.46 -0.30 0.00 -2.00 0.00 0.00 55.36 52.04 2zwt s GLN 388 Cb -0.24 -2.96 -0.04 0.00 0.80 0.00 0.00 33.01 30.57 2zwt s GLN 388 CO 0.30 -0.65 1.31 0.42 -0.50 0.00 0.00 175.29 176.17 2zwt s ILE 389 N 1.06 4.03 -0.19 -2.34 -1.09 -1.26 -4.99 121.20 116.42 2zwt s ILE 389 Ca -0.05 1.36 -0.07 0.00 -2.23 0.00 0.00 60.65 59.66 2zwt s ILE 389 Cb -0.20 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 2zwt s ILE 389 CO -0.06 -0.03 0.06 -1.58 -1.23 0.00 0.00 174.94 172.10 2zwt s GLN 390 N 2.60 3.89 0.51 2.79 2.00 -1.26 -4.94 119.66 125.24 2zwt s GLN 390 Ca 0.59 -0.38 0.02 0.00 -2.00 0.00 0.00 55.36 53.59 2zwt s GLN 390 Cb -0.27 -3.21 0.02 0.00 0.80 0.00 0.00 33.01 30.36 2zwt s GLN 390 CO 0.23 0.19 0.72 -1.01 -0.50 0.00 0.00 175.29 174.91 2zwt s HIS 391 N 0.59 2.92 0.02 1.67 3.76 -1.26 -0.55 115.29 122.44 2zwt s HIS 391 Ca 0.03 -0.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.91 2zwt s HIS 391 Cb -0.13 -2.61 -0.02 0.00 1.11 0.00 0.00 32.58 30.93 2zwt s HIS 391 CO 0.01 -0.70 -0.04 -1.59 -0.85 0.00 0.00 174.74 171.57 2zwt s LYS 392 N -4.65 0.35 0.09 1.40 -2.85 0.12 -4.75 119.74 109.45 2zwt s LYS 392 Ca 0.55 -0.59 0.09 0.00 -1.00 0.00 0.00 55.97 55.02 2zwt s LYS 392 Cb -0.10 -0.02 -0.03 0.00 -2.06 0.00 0.00 37.83 35.61 2zwt s LYS 392 CO 0.37 -0.01 -0.23 0.45 0.10 0.00 0.00 175.35 176.03 2zwt s SER 393 N -1.34 2.78 0.00 0.03 0.15 -1.26 -0.81 113.70 113.25 2zwt s SER 393 Ca -0.13 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 55.86 2zwt s SER 393 Cb -0.09 -0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.03 2zwt s SER 393 CO -0.01 0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.17 2zwt n GLY 394 N 1.26 -0.71 0.35 9.45 0.00 -1.14 -4.47 105.19 109.92 2zwt n GLY 394 Ca -0.18 -0.43 0.01 0.00 0.00 0.00 0.00 46.02 45.41 2zwt n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zwt h ILE 395 N 0.00 1.11 -3.34 -0.61 1.08 -1.44 -3.38 117.51 110.93 2zwt h ILE 395 Ca 0.00 -0.38 -0.62 0.00 -0.39 0.00 0.00 64.86 63.46 2zwt h ILE 395 Cb 0.00 -0.11 -0.33 0.00 -3.07 0.00 0.00 36.82 33.31 2zwt h ILE 395 CO 0.00 0.20 -0.86 -0.69 -0.69 0.00 0.00 178.15 176.12 2zwt s VAL 396 N -6.07 1.74 0.46 1.67 1.01 -1.26 -0.62 120.40 117.33 2zwt s VAL 396 Ca -0.13 -0.82 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2zwt s VAL 396 Cb 0.19 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2zwt s VAL 396 CO 0.80 0.49 0.70 -0.44 0.00 0.00 0.00 175.10 176.65 2zwt s SER 397 N 0.56 5.91 0.00 3.32 0.01 -0.03 -4.74 113.70 118.73 2zwt s SER 397 Ca -0.15 0.43 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2zwt s SER 397 Cb -0.17 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.36 2zwt s SER 397 CO 0.05 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.63 2zwt n GLY 398 N -2.13 2.24 3.15 3.44 0.00 0.01 -4.78 105.19 107.13 2zwt n GLY 398 Ca 0.01 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 2zwt n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zwt s VAL 399 N -2.98 1.93 0.12 1.61 1.01 -1.26 -0.70 120.40 120.13 2zwt s VAL 399 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 60.94 2zwt s VAL 399 Cb 0.00 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 2zwt s VAL 399 CO 0.00 0.53 1.45 -0.61 0.00 0.00 0.00 175.10 176.47 2zwt h GLN 400 N 7.29 0.81 -2.26 2.72 5.75 -1.12 -3.46 115.11 124.85 2zwt h GLN 400 Ca -0.31 -0.42 -0.07 0.00 -0.15 0.00 0.00 58.65 57.70 2zwt h GLN 400 Cb 1.19 0.01 -0.20 0.00 1.07 0.00 0.00 27.48 29.55 2zwt h GLN 400 CO 0.53 1.05 0.05 0.00 -2.65 0.00 0.00 178.83 177.81 2zwt s ALA 401 N -4.42 -1.52 -0.42 3.38 0.00 -1.26 -4.98 121.76 112.54 2zwt s ALA 401 Ca -0.12 1.31 0.04 0.00 0.00 0.00 0.00 51.96 53.19 2zwt s ALA 401 Cb 0.10 -0.35 0.17 0.00 0.00 0.00 0.00 23.12 23.03 2zwt s ALA 401 CO 0.85 -0.32 0.34 -1.17 0.00 0.00 0.00 175.76 175.45 2zwt s LEU 402 N -0.67 1.53 -0.11 0.00 2.96 -1.26 -4.52 118.68 116.61 2zwt s LEU 402 Ca -0.07 -3.04 -0.30 0.00 -0.22 0.00 0.00 54.13 50.50 2zwt s LEU 402 Cb -0.02 -0.49 -0.02 0.00 0.50 0.00 0.00 46.19 46.16 2zwt s LEU 402 CO 0.06 -0.18 1.19 -2.16 -1.32 0.00 0.00 176.35 173.94 2zwt s PRO 403 N 0.06 4.31 0.17 0.98 0.04 -1.26 -1.12 135.00 138.17 2zwt s PRO 403 Ca 0.31 1.61 0.10 0.00 0.04 0.00 0.00 61.00 63.07 2zwt s PRO 403 Cb 0.02 -3.63 -0.04 0.00 0.04 0.00 0.00 34.50 30.88 2zwt s PRO 403 CO -0.18 -0.54 -0.18 -0.51 0.04 0.00 0.00 177.00 175.63 2zwt s LEU 404 N 2.71 2.66 0.06 -3.56 1.43 -0.48 -0.90 118.68 120.60 2zwt s LEU 404 Ca 0.54 -0.69 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2zwt s LEU 404 Cb -0.22 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 2zwt s LEU 404 CO 0.18 0.13 -0.05 0.68 0.23 0.00 0.00 176.35 177.52 2zwt s VAL 405 N -1.51 0.44 0.19 -1.59 -7.23 -0.11 -1.81 120.40 108.77 2zwt s VAL 405 Ca 0.21 -1.56 -0.23 0.00 -1.81 0.00 0.00 61.98 58.59 2zwt s VAL 405 Cb -0.09 -1.18 0.05 0.00 0.56 0.00 0.00 36.38 35.72 2zwt s VAL 405 CO 0.11 -0.74 0.70 -1.66 -0.31 0.00 0.00 175.10 173.20 2zwt s TRP 406 N -2.88 -0.36 -0.39 2.82 -2.14 -0.12 -1.07 118.94 114.80 2zwt s TRP 406 Ca 0.01 0.06 -0.23 0.00 2.66 0.00 0.00 56.10 58.61 2zwt s TRP 406 Cb 0.00 0.62 0.01 0.00 -3.10 0.00 0.00 33.47 31.01 2zwt s TRP 406 CO -0.04 -0.96 0.78 0.34 -2.66 0.00 0.00 176.95 174.41 2zwt s ASP 407 N -2.80 6.50 0.45 -2.66 2.15 -1.26 -4.42 116.67 114.64 2zwt s ASP 407 Ca 0.06 0.20 0.21 0.00 0.43 0.00 0.00 52.55 53.45 2zwt s ASP 407 Cb -0.03 -2.39 1.10 0.00 -0.30 0.00 0.00 42.92 41.30 2zwt s ASP 407 CO -0.04 -0.79 1.95 1.55 -0.17 0.00 0.00 175.17 177.67 2zwt h PRO 408 N 8.64 0.00 -0.10 4.34 0.13 -1.87 -3.26 132.00 139.88 2zwt h PRO 408 Ca -0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 2zwt h PRO 408 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2zwt h PRO 408 CO 0.92 0.22 -0.12 0.00 -0.23 0.00 0.00 178.00 178.79 2zwt h ALA 409 N 1.78 1.61 -0.79 -0.56 0.00 -1.94 -1.19 119.26 118.17 2zwt h ALA 409 Ca -0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 54.91 54.31 2zwt h ALA 409 Cb 0.50 -0.06 -0.24 0.00 0.00 0.00 0.00 17.79 17.99 2zwt h ALA 409 CO 0.03 0.28 0.54 0.25 0.00 0.00 0.00 179.25 180.35 2zwt n THR 410 N -4.32 2.80 -4.39 0.00 -2.24 -1.23 -4.88 114.28 100.03 2zwt n THR 410 Ca -0.01 -1.61 -0.19 0.00 -2.27 0.00 0.00 64.05 59.96 2zwt n THR 410 Cb 0.24 -0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 67.72 2zwt n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2zwt s THR 411 N -2.73 1.21 0.02 4.28 -4.23 -0.45 -4.99 115.64 108.75 2zwt s THR 411 Ca 0.46 -2.04 -0.18 0.00 -1.18 0.00 0.00 61.69 58.74 2zwt s THR 411 Cb 0.38 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.74 2zwt s THR 411 CO 0.08 -0.21 0.41 -1.59 -0.54 0.00 0.00 174.62 172.77 2zwt s LYS 412 N -3.85 0.87 0.29 3.99 -2.85 -1.26 -5.04 119.74 111.90 2zwt s LYS 412 Ca 0.32 -0.28 -0.29 0.00 -1.00 0.00 0.00 55.97 54.72 2zwt s LYS 412 Cb 0.06 0.39 -0.10 0.00 -2.06 0.00 0.00 37.83 36.13 2zwt s LYS 412 CO 0.12 -0.29 1.16 0.00 0.10 0.00 0.00 175.35 176.44 2zwt s ALA 413 N -2.12 3.43 -2.00 0.59 0.00 -1.26 -4.86 121.76 115.55 2zwt s ALA 413 Ca -0.08 1.00 0.04 0.00 0.00 0.00 0.00 51.96 52.93 2zwt s ALA 413 Cb -0.02 -3.37 0.24 0.00 0.00 0.00 0.00 23.12 19.97 2zwt s ALA 413 CO 0.00 -0.30 0.71 0.28 0.00 0.00 0.00 175.76 176.46