#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zed s SER 34 N 0.00 6.86 0.18 0.00 0.01 -1.26 -4.94 113.70 114.54 2zed s SER 34 Ca 0.00 2.58 0.20 0.00 1.31 0.00 0.00 55.95 60.04 2zed s SER 34 Cb 0.00 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 2zed s SER 34 CO 0.00 -0.48 1.04 0.00 0.41 0.00 0.00 173.24 174.20 2zed h ALA 35 N 3.85 0.61 -0.77 1.44 0.00 -2.07 -3.39 119.26 118.93 2zed h ALA 35 Ca -0.48 -0.34 0.14 0.00 0.00 0.00 0.00 54.91 54.24 2zed h ALA 35 Cb 1.22 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 2zed h ALA 35 CO 0.68 0.38 0.51 0.11 0.00 0.00 0.00 179.25 180.93 2zed h TRP 36 N 0.00 0.54 0.00 0.00 5.08 -2.03 0.25 115.95 119.80 2zed h TRP 36 Ca -0.06 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.93 2zed h TRP 36 Cb 1.24 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 27.23 2zed h TRP 36 CO 0.00 0.21 0.00 -2.30 -1.28 0.00 0.00 178.44 175.07 2zed n PRO 37 N -4.49 0.07 0.05 0.12 -0.02 -1.26 -1.61 135.00 127.86 2zed n PRO 37 Ca 0.15 0.47 -0.01 0.00 -2.02 0.00 0.00 63.50 62.08 2zed n PRO 37 Cb 0.51 -1.68 -0.07 0.00 -0.02 0.00 0.00 33.50 32.24 2zed n PRO 37 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zed h GLU 38 N 0.00 0.00 -1.22 -0.52 5.08 -1.23 -3.38 114.58 113.31 2zed h GLU 38 Ca 0.00 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.71 2zed h GLU 38 Cb 0.11 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.30 2zed h GLU 38 CO 0.00 0.43 0.85 0.93 -1.00 0.00 0.00 179.01 180.22 2zed h GLU 39 N 0.00 0.09 0.00 2.33 5.08 -1.35 -1.02 114.58 119.72 2zed h GLU 39 Ca -0.13 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 2zed h GLU 39 Cb 1.63 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 2zed h GLU 39 CO 0.06 0.06 -0.04 1.57 -1.00 0.00 0.00 179.01 179.67 2zed h LYS 40 N 0.10 0.00 -0.08 2.33 2.10 -1.78 -1.61 116.57 117.63 2zed h LYS 40 Ca 0.62 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 59.19 2zed h LYS 40 Cb 2.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.55 2zed h LYS 40 CO -0.11 0.04 -0.30 -0.91 -2.00 0.00 0.00 179.45 176.17 2zed h ASN 41 N 0.00 0.15 -0.00 7.07 4.21 -1.49 -3.19 115.58 122.34 2zed h ASN 41 Ca -0.00 -0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.46 2zed h ASN 41 Cb 0.08 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.24 2zed h ASN 41 CO 0.00 0.46 -0.71 -1.22 -1.29 0.00 0.00 177.43 174.68 2zed n TYR 42 N -4.14 0.00 -1.78 1.19 4.01 -0.67 -5.01 117.16 110.76 2zed n TYR 42 Ca -0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.31 2zed n TYR 42 Cb 0.38 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.39 2zed n TYR 42 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zed s HIS 43 N -2.53 2.81 0.11 -0.72 2.46 -0.79 -5.02 115.29 111.61 2zed s HIS 43 Ca 0.10 0.69 0.09 0.00 0.47 0.00 0.00 55.06 56.41 2zed s HIS 43 Cb 0.14 -4.07 -0.04 0.00 -0.13 0.00 0.00 32.58 28.49 2zed s HIS 43 CO 0.66 -3.70 -0.23 -0.65 -2.47 0.00 0.00 174.74 168.35 2zed s GLN 44 N -0.07 1.21 0.70 2.88 -1.52 -1.26 -5.06 119.66 116.54 2zed s GLN 44 Ca 0.66 -1.21 -0.11 0.00 -1.95 0.00 0.00 55.36 52.74 2zed s GLN 44 Cb -0.48 -1.54 0.01 0.00 -0.22 0.00 0.00 33.01 30.78 2zed s GLN 44 CO 0.44 0.36 1.08 -1.25 -0.25 0.00 0.00 175.29 175.67 2zed s PRO 45 N -1.93 2.91 -0.60 2.91 0.04 -1.26 -4.91 135.00 132.15 2zed s PRO 45 Ca 0.09 0.59 -0.03 0.00 0.04 0.00 0.00 61.00 61.68 2zed s PRO 45 Cb -0.10 -2.02 0.16 0.00 0.04 0.00 0.00 34.50 32.58 2zed s PRO 45 CO 0.05 -1.03 0.42 0.00 0.04 0.00 0.00 177.00 176.48 2zed s ALA 46 N -3.27 3.54 0.35 8.56 0.00 0.01 -5.00 121.76 125.95 2zed s ALA 46 Ca 0.58 -3.15 -0.29 0.00 0.00 0.00 0.00 51.96 49.10 2zed s ALA 46 Cb -0.12 -2.66 -0.11 0.00 0.00 0.00 0.00 23.12 20.23 2zed s ALA 46 CO 0.53 -2.06 1.48 -0.89 0.00 0.00 0.00 175.76 174.82 2zed n ILE 47 N 3.68 1.72 -3.10 0.00 5.41 -1.26 -4.41 119.36 121.40 2zed n ILE 47 Ca 0.06 -0.43 -0.39 0.00 1.00 0.00 0.00 62.75 62.99 2zed n ILE 47 Cb 0.39 -1.89 -0.06 0.00 -0.71 0.00 0.00 39.64 37.36 2zed n ILE 47 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2zed s LEU 48 N -1.44 4.57 0.77 1.39 1.43 -1.26 -5.07 118.68 119.06 2zed s LEU 48 Ca 0.57 1.48 -0.09 0.00 -1.03 0.00 0.00 54.13 55.06 2zed s LEU 48 Cb -0.50 -3.13 0.08 0.00 0.03 0.00 0.00 46.19 42.67 2zed s LEU 48 CO 0.59 0.23 1.10 0.54 0.23 0.00 0.00 176.35 179.05 2zed s ASN 49 N -1.10 4.56 0.33 2.29 2.20 -1.26 -4.78 114.94 117.17 2zed s ASN 49 Ca 0.33 0.56 0.11 0.00 -0.94 0.00 0.00 52.86 52.92 2zed s ASN 49 Cb -0.22 -1.09 1.00 0.00 -2.00 0.00 0.00 41.25 38.95 2zed s ASN 49 CO 0.23 -1.81 1.64 0.28 -2.94 0.00 0.00 177.10 174.50 2zed h SER 50 N -0.86 0.26 -0.38 3.54 0.02 -1.99 -0.78 113.55 113.35 2zed h SER 50 Ca -0.45 0.21 -0.11 0.00 -0.84 0.00 0.00 61.79 60.61 2zed h SER 50 Cb 1.32 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 64.07 2zed h SER 50 CO 0.61 -0.21 -0.17 -1.28 -1.14 0.00 0.00 176.83 174.63 2zed h SER 51 N 0.21 0.82 -0.37 3.07 0.87 -2.00 -2.53 113.55 113.61 2zed h SER 51 Ca 0.69 -0.40 -0.11 0.00 -1.23 0.00 0.00 61.79 60.75 2zed h SER 51 Cb 1.58 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.30 2zed h SER 51 CO -0.67 1.04 -0.16 0.00 -0.53 0.00 0.00 176.83 176.51 2zed h ALA 52 N 0.81 0.89 -0.92 6.23 0.00 -1.55 -2.45 119.26 122.27 2zed h ALA 52 Ca 0.09 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2zed h ALA 52 Cb 0.72 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2zed h ALA 52 CO 0.05 0.63 0.59 -0.07 0.00 0.00 0.00 179.25 180.46 2zed h LEU 53 N 0.75 0.97 -0.85 0.00 3.38 -1.12 -0.65 115.31 117.78 2zed h LEU 53 Ca 0.11 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 2zed h LEU 53 Cb 0.67 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2zed h LEU 53 CO 0.05 0.65 -0.03 0.03 0.09 0.00 0.00 178.44 179.24 2zed h ARG 54 N 1.13 0.83 -0.68 1.13 3.08 -1.09 -1.23 114.38 117.55 2zed h ARG 54 Ca 0.37 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 60.14 2zed h ARG 54 Cb 0.05 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 2zed h ARG 54 CO -0.13 0.85 0.24 0.37 -1.07 0.00 0.00 179.97 180.22 2zed h GLN 55 N 0.76 1.02 0.17 0.04 4.15 -0.86 -1.70 115.11 118.69 2zed h GLN 55 Ca 0.14 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.36 2zed h GLN 55 Cb 0.50 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2zed h GLN 55 CO 0.03 0.86 -0.08 0.82 -1.93 0.00 0.00 178.83 178.52 2zed h ILE 56 N 0.99 0.95 -0.92 2.39 1.08 -0.58 -0.07 117.51 121.36 2zed h ILE 56 Ca 0.23 -0.78 0.21 0.00 -0.39 0.00 0.00 64.86 64.13 2zed h ILE 56 Cb 0.24 1.41 -0.07 0.00 -3.07 0.00 0.00 36.82 35.33 2zed h ILE 56 CO -0.01 0.17 0.61 0.00 -0.69 0.00 0.00 178.15 178.23 2zed h ALA 57 N 0.11 2.23 0.00 1.87 0.00 -1.13 0.17 119.26 122.50 2zed h ALA 57 Ca -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zed h ALA 57 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2zed h ALA 57 CO 0.04 -0.52 -0.45 0.93 0.00 0.00 0.00 179.25 179.25 2zed h GLU 58 N 0.40 0.00 0.00 0.00 4.39 -1.18 -3.34 114.58 114.85 2zed h GLU 58 Ca 0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.18 2zed h GLU 58 Cb 1.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2zed h GLU 58 CO -0.18 0.10 -0.06 0.41 -1.16 0.00 0.00 179.01 178.12 2zed n GLY 59 N 1.16 -1.67 3.78 -3.84 0.00 0.57 -4.83 105.19 100.37 2zed n GLY 59 Ca 0.02 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 2zed n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zed s THR 60 N -3.10 4.81 -0.25 2.61 -1.32 -1.13 -4.75 115.64 112.51 2zed s THR 60 Ca 0.11 -0.21 0.02 0.00 -1.21 0.00 0.00 61.69 60.39 2zed s THR 60 Cb 0.13 -3.13 0.06 0.00 -1.51 0.00 0.00 72.50 68.06 2zed s THR 60 CO 0.60 0.49 -0.06 -0.55 -2.21 0.00 0.00 174.62 172.89 2zed s SER 61 N -1.33 4.09 0.35 8.08 0.15 -1.26 -4.99 113.70 118.79 2zed s SER 61 Ca 0.18 -1.30 0.05 0.00 0.70 0.00 0.00 55.95 55.58 2zed s SER 61 Cb -0.12 -1.31 0.64 0.00 -1.71 0.00 0.00 66.02 63.53 2zed s SER 61 CO 0.08 -0.23 1.90 -0.29 1.20 0.00 0.00 173.24 175.90 2zed h ILE 62 N 6.69 1.19 -0.22 6.45 6.09 -1.97 -1.70 117.51 134.04 2zed h ILE 62 Ca -0.17 -0.72 -0.18 0.00 -1.37 0.00 0.00 64.86 62.41 2zed h ILE 62 Cb 1.06 0.92 -0.00 0.00 0.47 0.00 0.00 36.82 39.27 2zed h ILE 62 CO 0.43 0.25 -0.58 0.77 -3.07 0.00 0.00 178.15 175.95 2zed h SER 63 N 0.48 0.80 -0.64 2.19 4.64 -1.99 0.85 113.55 119.89 2zed h SER 63 Ca 0.11 -0.45 -0.09 0.00 -0.47 0.00 0.00 61.79 60.89 2zed h SER 63 Cb 0.29 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2zed h SER 63 CO 0.01 1.21 0.06 -0.33 -0.87 0.00 0.00 176.83 176.91 2zed h GLU 64 N 0.54 1.10 -0.18 4.77 4.39 -1.93 -1.31 114.58 121.96 2zed h GLU 64 Ca 0.00 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 2zed h GLU 64 Cb 1.17 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2zed h GLU 64 CO 0.12 1.03 0.04 1.98 -1.16 0.00 0.00 179.01 181.02 2zed h MET 65 N 1.01 0.29 -0.46 2.33 4.05 -1.14 -0.51 114.93 120.50 2zed h MET 65 Ca 0.19 -0.07 0.09 0.00 -0.28 0.00 0.00 59.70 59.63 2zed h MET 65 Cb 0.49 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.19 2zed h MET 65 CO 0.02 0.43 0.03 2.35 0.23 0.00 0.00 176.91 179.97 2zed h TRP 66 N 0.09 0.02 0.18 1.39 2.91 -0.57 0.71 115.95 120.69 2zed h TRP 66 Ca 0.05 0.03 -0.31 0.00 1.13 0.00 0.00 58.89 59.80 2zed h TRP 66 Cb 0.28 0.06 0.03 0.00 -0.51 0.00 0.00 29.16 29.02 2zed h TRP 66 CO 0.01 -0.07 -1.31 0.37 -1.03 0.00 0.00 178.44 176.41 2zed h GLN 67 N 0.14 0.57 0.00 2.65 4.15 -1.16 -0.84 115.11 120.62 2zed h GLN 67 Ca 0.23 -0.85 -0.24 0.00 0.77 0.00 0.00 58.65 58.56 2zed h GLN 67 Cb 0.33 0.30 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 2zed h GLN 67 CO -0.36 1.40 -2.02 0.09 -1.93 0.00 0.00 178.83 176.01 2zed n ASN 68 N -3.80 0.29 -0.08 -0.69 3.02 -0.21 -4.41 115.26 109.38 2zed n ASN 68 Ca -0.15 0.13 -0.15 0.00 -0.03 0.00 0.00 54.58 54.37 2zed n ASN 68 Cb 1.02 0.90 -0.07 0.00 -0.61 0.00 0.00 39.78 41.02 2zed n ASN 68 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zed n ASP 69 N -2.71 1.89 -0.03 6.41 10.43 -0.19 -4.79 116.55 127.55 2zed n ASP 69 Ca -0.20 0.08 -0.08 0.00 2.57 0.00 0.00 54.79 57.16 2zed n ASP 69 Cb 0.95 -0.40 -0.07 0.00 1.84 0.00 0.00 41.12 43.44 2zed n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zed h LEU 70 N -0.35 -0.05 -0.81 0.64 5.85 -0.98 -3.38 115.31 116.23 2zed h LEU 70 Ca -0.41 -0.48 0.15 0.00 0.84 0.00 0.00 57.88 57.98 2zed h LEU 70 Cb 1.46 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 42.41 2zed h LEU 70 CO -0.18 0.66 0.37 1.56 -0.34 0.00 0.00 178.44 180.51 2zed h GLN 71 N -0.97 0.50 0.00 1.25 4.20 -1.35 -0.31 115.11 118.43 2zed h GLN 71 Ca -0.01 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2zed h GLN 71 Cb 0.53 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2zed h GLN 71 CO 0.01 0.33 -0.01 -1.35 -0.67 0.00 0.00 178.83 177.14 2zed h PRO 72 N 0.51 0.00 -0.00 1.46 0.11 -1.82 -1.56 132.00 130.70 2zed h PRO 72 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2zed h PRO 72 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2zed h PRO 72 CO -0.40 0.01 -0.42 1.28 -0.21 0.00 0.00 178.00 178.26 2zed n LEU 73 N -3.16 0.60 -3.64 2.35 4.77 -0.14 -4.53 117.00 113.26 2zed n LEU 73 Ca -0.02 -0.04 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 2zed n LEU 73 Cb 0.13 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2zed n LEU 73 CO 0.22 0.13 2.58 0.18 -1.33 0.00 0.00 177.39 179.17 2zed n LEU 74 N -1.30 7.42 -4.13 2.23 4.77 -0.59 -4.82 117.00 120.58 2zed n LEU 74 Ca 0.07 -4.47 -0.09 0.00 -0.03 0.00 0.00 56.01 51.49 2zed n LEU 74 Cb 0.34 -1.53 -0.10 0.00 -2.33 0.00 0.00 43.42 39.79 2zed n LEU 74 CO 0.32 1.56 -0.33 0.27 -1.33 0.00 0.00 177.39 177.89 2zed s ILE 75 N 1.37 0.23 -0.02 -0.08 -4.36 -1.26 -4.98 121.20 112.10 2zed s ILE 75 Ca 0.51 -1.88 -0.30 0.00 -0.26 0.00 0.00 60.65 58.72 2zed s ILE 75 Cb 0.14 -1.81 -0.06 0.00 1.25 0.00 0.00 42.46 41.98 2zed s ILE 75 CO -0.06 -0.71 1.69 -0.70 0.24 0.00 0.00 174.94 175.41 2zed s GLU 76 N -3.97 4.18 -0.32 0.37 2.12 -1.26 -4.74 118.70 115.07 2zed s GLU 76 Ca 0.16 2.27 0.17 0.00 0.36 0.00 0.00 54.97 57.93 2zed s GLU 76 Cb 0.07 -3.94 0.45 0.00 0.26 0.00 0.00 34.13 30.97 2zed s GLU 76 CO -0.03 -0.84 1.11 2.89 -0.54 0.00 0.00 175.26 177.85 2zed n ARG 77 N 6.91 1.30 -1.41 4.30 1.85 -1.26 -3.70 116.66 124.65 2zed n ARG 77 Ca 0.17 -2.87 -0.31 0.00 -1.00 0.00 0.00 57.85 53.84 2zed n ARG 77 Cb 0.42 -0.96 0.07 0.00 -1.05 0.00 0.00 32.46 30.95 2zed n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2zed s TYR 78 N -2.38 2.71 0.07 2.89 1.13 -1.24 -2.28 117.35 118.26 2zed s TYR 78 Ca 0.25 1.52 -0.36 0.00 -1.41 0.00 0.00 57.07 57.07 2zed s TYR 78 Cb 0.42 -3.02 -0.15 0.00 -1.10 0.00 0.00 41.96 38.10 2zed s TYR 78 CO -0.02 -1.64 1.50 -2.30 -2.51 0.00 0.00 175.55 170.58 2zed n PRO 79 N -3.25 1.57 -0.16 -3.49 -0.02 -1.26 -1.67 135.00 126.71 2zed n PRO 79 Ca 0.09 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2zed n PRO 79 Cb 0.53 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 2zed n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zed n GLY 80 N 3.11 1.53 3.91 -1.23 0.00 -1.26 -5.00 105.19 106.24 2zed n GLY 80 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 2zed n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zed s SER 81 N -3.15 5.73 0.45 1.61 1.04 -0.67 -4.96 113.70 113.75 2zed s SER 81 Ca 0.00 0.88 0.11 0.00 0.48 0.00 0.00 55.95 57.42 2zed s SER 81 Cb 0.00 -1.90 0.99 0.00 0.10 0.00 0.00 66.02 65.22 2zed s SER 81 CO 0.00 -1.01 2.05 -0.65 0.98 0.00 0.00 173.24 174.61 2zed h PRO 82 N -0.20 0.24 -0.33 4.02 0.11 -1.88 -1.71 132.00 132.24 2zed h PRO 82 Ca -0.45 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 2zed h PRO 82 Cb 1.24 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2zed h PRO 82 CO 0.61 0.23 -0.03 0.78 -0.21 0.00 0.00 178.00 179.38 2zed h GLY 83 N 0.40 0.56 0.90 -0.55 0.00 -1.89 -0.83 103.07 101.67 2zed h GLY 83 Ca 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 2zed h GLY 83 CO -0.00 0.32 0.08 0.23 0.00 0.00 0.00 176.54 177.17 2zed h SER 84 N 0.50 0.22 -0.63 0.19 0.87 -1.50 0.97 113.55 114.17 2zed h SER 84 Ca 0.10 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2zed h SER 84 Cb 0.37 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2zed h SER 84 CO 0.01 0.29 0.24 0.22 -0.53 0.00 0.00 176.83 177.07 2zed h TYR 85 N 0.13 0.96 -0.68 2.24 3.20 -1.36 -1.04 116.97 120.42 2zed h TYR 85 Ca 0.06 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 2zed h TYR 85 Cb 0.13 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.08 2zed h TYR 85 CO -0.02 0.77 0.39 0.00 -1.64 0.00 0.00 178.16 177.65 2zed h ALA 86 N 1.09 0.87 -0.49 1.82 0.00 -1.01 -0.55 119.26 120.99 2zed h ALA 86 Ca 0.21 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zed h ALA 86 Cb 0.22 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zed h ALA 86 CO -0.02 0.37 0.12 0.00 0.00 0.00 0.00 179.25 179.72 2zed h ALA 87 N 1.19 0.65 -0.27 0.00 0.00 -0.59 -0.31 119.26 119.94 2zed h ALA 87 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zed h ALA 87 Cb 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zed h ALA 87 CO -0.04 0.35 0.17 -0.09 0.00 0.00 0.00 179.25 179.64 2zed h ARG 88 N 0.68 0.36 -0.66 0.00 2.43 -0.94 -0.65 114.38 115.60 2zed h ARG 88 Ca 0.15 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2zed h ARG 88 Cb 0.34 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2zed h ARG 88 CO 0.00 0.26 0.41 1.96 -1.51 0.00 0.00 179.97 181.10 2zed h GLN 89 N 0.35 0.79 -0.23 0.20 4.20 -0.87 0.04 115.11 119.58 2zed h GLN 89 Ca 0.10 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2zed h GLN 89 Cb -0.01 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2zed h GLN 89 CO -0.02 0.52 0.14 1.25 -0.67 0.00 0.00 178.83 180.06 2zed h HIS 90 N 0.81 0.27 -0.44 2.96 2.76 -0.66 0.19 115.15 121.05 2zed h HIS 90 Ca 0.26 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 2zed h HIS 90 Cb 0.00 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 2zed h HIS 90 CO -0.04 0.17 0.28 0.82 -1.30 0.00 0.00 177.93 177.85 2zed h ILE 91 N 0.29 1.12 -0.58 6.26 2.04 -0.75 -0.04 117.51 125.86 2zed h ILE 91 Ca 0.09 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2zed h ILE 91 Cb -0.02 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2zed h ILE 91 CO -0.03 0.12 0.19 0.24 0.00 0.00 0.00 178.15 178.67 2zed h MET 92 N 0.59 0.89 -0.31 2.37 2.86 -0.79 -2.13 114.93 118.40 2zed h MET 92 Ca 0.16 -0.19 -0.14 0.00 -2.06 0.00 0.00 59.70 57.47 2zed h MET 92 Cb -0.05 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2zed h MET 92 CO -0.03 0.79 -0.39 1.96 1.06 0.00 0.00 176.91 180.30 2zed h GLN 93 N 0.81 0.73 -0.08 1.72 4.20 -0.70 0.72 115.11 122.51 2zed h GLN 93 Ca 0.19 -0.38 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 2zed h GLN 93 Cb 0.27 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2zed h GLN 93 CO -0.01 1.00 -0.36 0.00 -0.67 0.00 0.00 178.83 178.79 2zed h ARG 94 N 0.60 0.17 0.06 1.46 2.47 -0.87 -2.59 114.38 115.69 2zed h ARG 94 Ca 0.05 -0.07 -0.19 0.00 -1.26 0.00 0.00 59.98 58.51 2zed h ARG 94 Cb 0.94 -0.01 0.02 0.00 -1.65 0.00 0.00 29.97 29.27 2zed h ARG 94 CO 0.09 0.51 -0.77 0.82 0.56 0.00 0.00 179.97 181.18 2zed h ILE 95 N 0.15 1.43 0.00 2.04 2.04 -1.09 -3.30 117.51 118.78 2zed h ILE 95 Ca 0.02 -2.29 0.00 0.00 1.00 0.00 0.00 64.86 63.59 2zed h ILE 95 Cb 0.70 2.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.59 2zed h ILE 95 CO 0.05 0.66 0.00 1.56 0.00 0.00 0.00 178.15 180.43 2zed h GLN 96 N -0.13 0.00 -0.00 2.37 4.20 -0.71 -1.81 115.11 119.03 2zed h GLN 96 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2zed h GLN 96 Cb 1.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.29 2zed h GLN 96 CO 0.15 0.00 -0.19 2.89 -0.67 0.00 0.00 178.83 181.01 2zed n ARG 97 N -3.02 0.38 -1.87 1.46 1.85 -0.99 -4.89 116.66 109.58 2zed n ARG 97 Ca -0.02 -0.14 -0.31 0.00 -1.00 0.00 0.00 57.85 56.38 2zed n ARG 97 Cb 0.11 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.05 2zed n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zed s LEU 98 N -2.72 3.08 0.09 2.89 1.43 -0.68 -5.00 118.68 117.77 2zed s LEU 98 Ca 0.21 1.30 -0.05 0.00 -1.03 0.00 0.00 54.13 54.56 2zed s LEU 98 Cb 0.19 -4.23 -0.23 0.00 0.03 0.00 0.00 46.19 41.95 2zed s LEU 98 CO 0.54 -1.09 1.18 1.56 0.23 0.00 0.00 176.35 178.78 2zed h GLN 99 N -0.48 0.32 -6.94 1.70 4.20 -1.89 -3.47 115.11 108.56 2zed h GLN 99 Ca -0.44 -0.48 -0.54 0.00 0.06 0.00 0.00 58.65 57.24 2zed h GLN 99 Cb 1.22 0.17 0.19 0.00 0.30 0.00 0.00 27.48 29.36 2zed h GLN 99 CO 0.63 1.20 -0.12 0.00 -0.67 0.00 0.00 178.83 179.87 2zed n ALA 100 N -2.54 -1.15 -1.51 3.87 0.00 -1.26 -4.83 120.51 113.08 2zed n ALA 100 Ca -0.08 -0.39 -0.36 0.00 0.00 0.00 0.00 53.44 52.61 2zed n ALA 100 Cb 0.97 -2.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.37 2zed n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zed n ASP 101 N -1.95 8.02 -4.75 0.00 2.03 -1.26 -4.97 116.55 113.66 2zed n ASP 101 Ca 0.11 -2.79 -0.41 0.00 0.52 0.00 0.00 54.79 52.22 2zed n ASP 101 Cb 0.51 -1.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.42 2zed n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zed s TRP 102 N 0.70 3.27 -0.19 -0.67 0.52 -1.26 -4.51 118.94 116.78 2zed s TRP 102 Ca 0.64 1.42 -0.02 0.00 0.02 0.00 0.00 56.10 58.16 2zed s TRP 102 Cb 0.21 -3.54 -0.01 0.00 -1.15 0.00 0.00 33.47 28.98 2zed s TRP 102 CO -0.08 -1.51 -0.08 0.08 0.02 0.00 0.00 176.95 175.38 2zed s VAL 103 N -0.69 3.11 -0.18 4.03 1.01 0.10 -4.91 120.40 122.88 2zed s VAL 103 Ca 0.50 -0.59 -0.09 0.00 0.00 0.00 0.00 61.98 61.80 2zed s VAL 103 Cb -0.36 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2zed s VAL 103 CO 0.44 0.46 0.12 -0.76 0.00 0.00 0.00 175.10 175.36 2zed s LEU 104 N 1.20 4.16 -0.08 3.92 1.43 -1.26 -0.73 118.68 127.31 2zed s LEU 104 Ca 0.02 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2zed s LEU 104 Cb -0.14 -2.06 0.01 0.00 0.03 0.00 0.00 46.19 44.03 2zed s LEU 104 CO -0.03 0.22 -0.17 -0.70 0.23 0.00 0.00 176.35 175.91 2zed s GLU 105 N 0.09 2.21 -0.30 1.70 2.12 0.27 -5.00 118.70 119.79 2zed s GLU 105 Ca 0.08 -0.59 -0.11 0.00 0.36 0.00 0.00 54.97 54.72 2zed s GLU 105 Cb -0.11 -1.75 -0.03 0.00 0.26 0.00 0.00 34.13 32.50 2zed s GLU 105 CO -0.01 0.08 0.19 0.42 -0.54 0.00 0.00 175.26 175.40 2zed s ILE 106 N 0.55 5.05 -0.75 -3.70 -1.09 -1.26 -0.91 121.20 119.09 2zed s ILE 106 Ca -0.16 -0.11 -0.14 0.00 -2.23 0.00 0.00 60.65 58.00 2zed s ILE 106 Cb -0.17 -3.50 0.20 0.00 -1.58 0.00 0.00 42.46 37.41 2zed s ILE 106 CO 0.06 0.14 0.70 -0.62 -1.23 0.00 0.00 174.94 173.98 2zed s ASP 107 N 1.70 6.60 -0.20 3.58 2.15 0.08 -4.94 116.67 125.65 2zed s ASP 107 Ca 0.06 -2.46 -0.10 0.00 0.43 0.00 0.00 52.55 50.49 2zed s ASP 107 Cb -0.17 -2.21 -0.05 0.00 -0.30 0.00 0.00 42.92 40.20 2zed s ASP 107 CO 0.09 -0.64 0.12 -0.89 -0.17 0.00 0.00 175.17 173.68 2zed s THR 108 N 0.53 5.36 0.18 1.71 2.01 -1.26 -0.47 115.64 123.70 2zed s THR 108 Ca 0.14 0.17 -0.08 0.00 0.31 0.00 0.00 61.69 62.23 2zed s THR 108 Cb -0.15 -3.44 -0.01 0.00 0.01 0.00 0.00 72.50 68.90 2zed s THR 108 CO -0.06 0.45 0.29 0.72 -0.69 0.00 0.00 174.62 175.33 2zed s PHE 109 N 0.30 0.48 -0.06 4.92 -0.71 -0.16 -4.98 117.98 117.77 2zed s PHE 109 Ca 0.08 -0.83 0.03 0.00 -1.04 0.00 0.00 56.93 55.17 2zed s PHE 109 Cb -0.11 -0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 41.59 2zed s PHE 109 CO -0.02 -0.74 -0.15 -1.17 -1.34 0.00 0.00 175.22 171.80 2zed s LEU 110 N -2.99 2.69 -0.00 -1.99 2.96 -1.26 -1.16 118.68 116.92 2zed s LEU 110 Ca 0.20 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.81 2zed s LEU 110 Cb 0.03 -1.55 0.00 0.00 0.50 0.00 0.00 46.19 45.17 2zed s LEU 110 CO 0.02 0.32 0.13 -0.55 -1.32 0.00 0.00 176.35 174.95 2zed s SER 111 N -0.55 0.03 0.30 3.68 0.15 -0.42 -4.97 113.70 111.91 2zed s SER 111 Ca 0.08 -0.19 -0.29 0.00 0.70 0.00 0.00 55.95 56.25 2zed s SER 111 Cb -0.11 0.21 -0.10 0.00 -1.71 0.00 0.00 66.02 64.31 2zed s SER 111 CO 0.01 -0.34 1.15 -1.58 1.20 0.00 0.00 173.24 173.68 2zed s GLN 112 N -1.28 4.53 0.29 5.44 2.00 -1.26 -1.34 119.66 128.04 2zed s GLN 112 Ca -0.14 1.89 0.03 0.00 -2.00 0.00 0.00 55.36 55.15 2zed s GLN 112 Cb -0.07 -3.12 -0.04 0.00 0.80 0.00 0.00 33.01 30.58 2zed s GLN 112 CO 0.01 0.08 0.19 0.95 -0.50 0.00 0.00 175.29 176.03 2zed s THR 113 N -1.18 0.13 -0.52 -0.34 -4.23 -0.44 -4.93 115.64 104.12 2zed s THR 113 Ca 0.46 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.14 2zed s THR 113 Cb -0.33 -2.50 0.16 0.00 1.34 0.00 0.00 72.50 71.17 2zed s THR 113 CO 0.43 0.00 1.49 -2.65 -0.54 0.00 0.00 174.62 173.36 2zed n PRO 114 N -0.52 0.10 -0.22 3.99 -0.02 -1.26 -1.33 135.00 135.75 2zed n PRO 114 Ca 0.03 0.53 0.07 0.00 -2.02 0.00 0.00 63.50 62.11 2zed n PRO 114 Cb 0.64 -1.79 0.19 0.00 -0.02 0.00 0.00 33.50 32.53 2zed n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zed n TYR 115 N -2.00 0.58 0.00 6.00 4.01 -1.26 -5.10 117.16 119.39 2zed n TYR 115 Ca 0.00 -0.47 0.00 0.00 -0.16 0.00 0.00 57.90 57.27 2zed n TYR 115 Cb 0.08 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2zed n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zed n GLY 116 N 0.85 -1.24 3.76 2.72 0.00 -0.44 -4.99 105.19 105.85 2zed n GLY 116 Ca 0.15 -2.21 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 2zed n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zed s TYR 117 N -0.56 3.35 0.03 1.61 2.02 -1.26 -1.33 117.35 121.21 2zed s TYR 117 Ca 0.00 1.58 -0.00 0.00 -0.37 0.00 0.00 57.07 58.28 2zed s TYR 117 Cb 0.00 -3.44 -0.03 0.00 -0.40 0.00 0.00 41.96 38.09 2zed s TYR 117 CO 0.00 -1.09 -0.03 1.03 -1.57 0.00 0.00 175.55 173.88 2zed s ARG 118 N -1.63 0.43 -0.04 -0.62 1.81 -0.45 -4.94 118.95 113.51 2zed s ARG 118 Ca 0.47 -0.82 -0.10 0.00 -1.72 0.00 0.00 55.73 53.56 2zed s ARG 118 Cb -0.35 0.10 -0.05 0.00 -0.45 0.00 0.00 34.95 34.20 2zed s ARG 118 CO 0.45 -0.06 0.28 0.45 -0.68 0.00 0.00 175.30 175.74 2zed s SER 119 N -1.94 6.59 0.05 0.23 0.15 -1.26 -1.30 113.70 116.21 2zed s SER 119 Ca -0.08 0.70 0.04 0.00 0.70 0.00 0.00 55.95 57.31 2zed s SER 119 Cb -0.04 -2.15 -0.03 0.00 -1.71 0.00 0.00 66.02 62.09 2zed s SER 119 CO -0.04 0.34 -0.12 -0.36 1.20 0.00 0.00 173.24 174.27 2zed s PHE 120 N -1.10 1.01 -0.23 3.44 0.08 -0.31 -4.14 117.98 116.72 2zed s PHE 120 Ca 0.21 -0.45 -0.03 0.00 0.12 0.00 0.00 56.93 56.79 2zed s PHE 120 Cb -0.14 -0.58 0.07 0.00 -0.57 0.00 0.00 43.02 41.80 2zed s PHE 120 CO 0.10 0.00 0.06 -1.12 -0.10 0.00 0.00 175.22 174.17 2zed s SER 121 N -1.55 3.20 0.44 1.36 0.01 -1.26 -0.99 113.70 114.91 2zed s SER 121 Ca -0.04 -1.04 -0.21 0.00 1.31 0.00 0.00 55.95 55.97 2zed s SER 121 Cb -0.09 -0.61 -0.10 0.00 0.21 0.00 0.00 66.02 65.42 2zed s SER 121 CO 0.01 -0.35 0.98 0.20 0.41 0.00 0.00 173.24 174.50 2zed s ASN 122 N 1.84 6.77 -0.18 2.44 0.01 0.38 -4.25 114.94 121.96 2zed s ASN 122 Ca 0.02 1.80 -0.03 0.00 -0.71 0.00 0.00 52.86 53.94 2zed s ASN 122 Cb -0.17 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.92 2zed s ASN 122 CO -0.15 -0.48 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.27 2zed s ILE 123 N -2.05 3.41 -0.10 0.60 1.01 -0.39 -0.74 121.20 122.95 2zed s ILE 123 Ca 0.63 -0.51 0.03 0.00 0.00 0.00 0.00 60.65 60.80 2zed s ILE 123 Cb -0.13 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 39.85 2zed s ILE 123 CO 0.17 0.47 -0.19 -0.63 0.00 0.00 0.00 174.94 174.76 2zed s ILE 124 N 0.90 1.68 -0.20 2.92 1.09 -0.09 -0.59 121.20 126.92 2zed s ILE 124 Ca -0.01 -0.79 0.01 0.00 -1.10 0.00 0.00 60.65 58.76 2zed s ILE 124 Cb -0.15 -1.49 0.04 0.00 -1.06 0.00 0.00 42.46 39.80 2zed s ILE 124 CO 0.01 0.48 -0.14 -0.55 -0.10 0.00 0.00 174.94 174.63 2zed s SER 125 N 0.62 3.40 -0.03 3.58 0.15 0.08 -0.57 113.70 120.94 2zed s SER 125 Ca -0.14 -0.85 0.04 0.00 0.70 0.00 0.00 55.95 55.70 2zed s SER 125 Cb -0.16 -1.36 -0.00 0.00 -1.71 0.00 0.00 66.02 62.78 2zed s SER 125 CO 0.04 -0.10 -0.14 -0.89 1.20 0.00 0.00 173.24 173.36 2zed s THR 126 N 1.32 1.13 -0.13 6.45 2.01 0.09 -0.42 115.64 126.09 2zed s THR 126 Ca 0.00 -0.57 -0.13 0.00 0.31 0.00 0.00 61.69 61.30 2zed s THR 126 Cb -0.15 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 2zed s THR 126 CO -0.09 0.33 0.29 -0.76 -0.69 0.00 0.00 174.62 173.70 2zed s LEU 127 N -0.04 4.29 -0.86 4.42 1.43 0.26 -0.72 118.68 127.47 2zed s LEU 127 Ca -0.00 0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 53.62 2zed s LEU 127 Cb -0.09 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 2zed s LEU 127 CO 0.01 0.17 0.72 0.59 0.23 0.00 0.00 176.35 178.07 2zed n ASN 128 N 3.14 -6.73 -0.32 2.29 3.02 -1.26 -4.17 115.26 111.23 2zed n ASN 128 Ca -0.13 -0.47 0.17 0.00 -0.03 0.00 0.00 54.58 54.12 2zed n ASN 128 Cb 0.52 -4.32 0.41 0.00 -0.61 0.00 0.00 39.78 35.78 2zed n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2zed h PRO 129 N -0.23 0.56 0.00 3.52 0.11 -1.94 0.26 132.00 134.28 2zed h PRO 129 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2zed h PRO 129 Cb 1.17 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2zed h PRO 129 CO 0.36 0.37 -0.01 2.41 -0.21 0.00 0.00 178.00 180.92 2zed n THR 130 N -4.68 0.50 -1.73 -1.15 -1.04 -1.26 -4.84 114.28 100.08 2zed n THR 130 Ca 0.23 -0.24 -0.42 0.00 -2.04 0.00 0.00 64.05 61.58 2zed n THR 130 Cb 0.69 -0.56 -0.02 0.00 -1.82 0.00 0.00 70.33 68.61 2zed n THR 130 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zed n ALA 131 N -1.75 2.40 -0.30 2.41 0.00 0.90 -4.87 120.51 119.31 2zed n ALA 131 Ca 0.06 0.38 -0.02 0.00 0.00 0.00 0.00 53.44 53.85 2zed n ALA 131 Cb 0.42 -2.45 0.10 0.00 0.00 0.00 0.00 19.45 17.52 2zed n ALA 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zed h LYS 132 N 4.92 1.02 -6.70 0.00 1.57 -1.86 -3.44 116.57 112.08 2zed h LYS 132 Ca -0.46 -0.06 -0.69 0.00 -1.87 0.00 0.00 60.65 57.57 2zed h LYS 132 Cb 1.23 -0.23 -0.24 0.00 0.08 0.00 0.00 32.23 33.07 2zed h LYS 132 CO 0.80 0.68 -0.85 1.03 -0.57 0.00 0.00 179.45 180.55 2zed s ARG 133 N -6.11 1.84 0.01 3.15 0.52 -0.66 -4.35 118.95 113.34 2zed s ARG 133 Ca -0.13 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 2zed s ARG 133 Cb 0.16 -2.05 -0.01 0.00 0.52 0.00 0.00 34.95 33.57 2zed s ARG 133 CO 0.79 0.51 -0.02 -1.01 0.02 0.00 0.00 175.30 175.59 2zed s HIS 134 N -0.91 0.15 0.04 -0.53 3.76 0.15 -0.91 115.29 117.05 2zed s HIS 134 Ca 0.13 -0.19 -0.24 0.00 -0.15 0.00 0.00 55.06 54.61 2zed s HIS 134 Cb -0.10 -0.10 -0.05 0.00 1.11 0.00 0.00 32.58 33.43 2zed s HIS 134 CO 0.04 -0.06 0.74 -1.17 -0.85 0.00 0.00 174.74 173.44 2zed s LEU 135 N -0.53 4.45 -0.13 0.89 2.96 -0.36 -1.62 118.68 124.34 2zed s LEU 135 Ca -0.05 1.40 0.03 0.00 -0.22 0.00 0.00 54.13 55.28 2zed s LEU 135 Cb -0.04 -3.18 0.00 0.00 0.50 0.00 0.00 46.19 43.48 2zed s LEU 135 CO -0.00 0.03 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.16 2zed s VAL 136 N -0.10 2.25 -0.07 1.68 1.01 -0.71 -1.52 120.40 122.95 2zed s VAL 136 Ca 0.37 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.44 2zed s VAL 136 Cb -0.20 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2zed s VAL 136 CO 0.22 0.55 -0.11 -0.76 0.00 0.00 0.00 175.10 175.00 2zed s LEU 137 N 0.58 2.93 0.13 3.92 1.43 -0.47 -0.06 118.68 127.13 2zed s LEU 137 Ca -0.12 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.73 2zed s LEU 137 Cb -0.17 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2zed s LEU 137 CO 0.03 0.34 0.33 0.00 0.23 0.00 0.00 176.35 177.28 2zed s ALA 138 N -0.66 -0.50 0.35 4.21 0.00 -0.66 -1.23 121.76 123.26 2zed s ALA 138 Ca 0.10 -0.44 -0.17 0.00 0.00 0.00 0.00 51.96 51.45 2zed s ALA 138 Cb -0.11 0.69 0.06 0.00 0.00 0.00 0.00 23.12 23.76 2zed s ALA 138 CO 0.01 -0.63 0.83 0.00 0.00 0.00 0.00 175.76 175.97 2zed s HIS 140 N -2.40 3.06 -1.48 0.00 -3.43 -1.26 -0.43 115.29 109.35 2zed s HIS 140 Ca 0.16 0.12 0.20 0.00 -0.80 0.00 0.00 55.06 54.74 2zed s HIS 140 Cb -0.05 -1.75 -0.08 0.00 -1.43 0.00 0.00 32.58 29.26 2zed s HIS 140 CO 0.10 0.41 0.93 2.48 -2.00 0.00 0.00 174.74 176.66 2zed n TYR 141 N 2.18 0.00 -1.92 0.38 4.11 0.31 -4.16 117.16 118.06 2zed n TYR 141 Ca -0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.40 2zed n TYR 141 Cb 0.53 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.89 2zed n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zed s ASP 142 N -2.47 5.85 0.15 9.48 -4.77 -1.25 -4.92 116.67 118.74 2zed s ASP 142 Ca 0.13 1.66 0.07 0.00 -3.30 0.00 0.00 52.55 51.11 2zed s ASP 142 Cb 0.16 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.44 2zed s ASP 142 CO 0.61 -1.12 -0.05 -0.94 0.70 0.00 0.00 175.17 174.37 2zed s SER 143 N -3.35 4.58 0.20 2.11 1.04 -0.97 -4.46 113.70 112.85 2zed s SER 143 Ca 0.60 -0.41 -0.31 0.00 0.48 0.00 0.00 55.95 56.31 2zed s SER 143 Cb -0.14 -0.92 -0.10 0.00 0.10 0.00 0.00 66.02 64.96 2zed s SER 143 CO 0.44 0.13 1.57 -0.75 0.98 0.00 0.00 173.24 175.60 2zed s LYS 144 N -2.64 4.20 -0.12 4.02 2.20 -1.26 -3.63 119.74 122.51 2zed s LYS 144 Ca 0.25 2.41 -0.29 0.00 -0.36 0.00 0.00 55.97 57.98 2zed s LYS 144 Cb -0.10 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 2zed s LYS 144 CO 0.16 -0.59 1.63 -0.47 -0.36 0.00 0.00 175.35 175.73 2zed s TYR 145 N 0.77 2.05 0.04 4.03 6.04 -1.26 -4.87 117.35 124.14 2zed s TYR 145 Ca 0.68 0.36 -0.00 0.00 0.04 0.00 0.00 57.07 58.15 2zed s TYR 145 Cb -0.45 -3.91 -0.03 0.00 -1.04 0.00 0.00 41.96 36.53 2zed s TYR 145 CO 0.36 -3.44 -0.03 -0.06 -1.54 0.00 0.00 175.55 170.84 2zed s PHE 146 N 4.50 0.40 0.94 4.97 0.08 -1.26 -4.98 117.98 122.63 2zed s PHE 146 Ca 0.72 -0.78 -0.12 0.00 0.12 0.00 0.00 56.93 56.87 2zed s PHE 146 Cb -0.30 -0.29 0.16 0.00 -0.57 0.00 0.00 43.02 42.01 2zed s PHE 146 CO 0.29 -0.27 1.12 -1.54 -0.10 0.00 0.00 175.22 174.71 2zed s SER 147 N -2.16 3.19 -1.36 1.36 1.04 -1.26 -4.89 113.70 109.63 2zed s SER 147 Ca -0.05 1.06 -0.12 0.00 0.48 0.00 0.00 55.95 57.32 2zed s SER 147 Cb -0.01 -1.67 0.11 0.00 0.10 0.00 0.00 66.02 64.54 2zed s SER 147 CO -0.05 -2.76 2.01 1.41 0.98 0.00 0.00 173.24 174.83 2zed n HIS 148 N -3.91 3.31 -1.66 5.02 8.25 -1.26 -4.81 115.22 120.15 2zed n HIS 148 Ca 0.06 -2.89 -0.49 0.00 -0.26 0.00 0.00 57.72 54.14 2zed n HIS 148 Cb 0.58 -2.24 -0.05 0.00 1.12 0.00 0.00 29.99 29.41 2zed n HIS 148 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2zed n TRP 149 N 5.01 2.14 -2.21 4.41 -0.00 -1.22 -0.57 117.44 124.99 2zed n TRP 149 Ca 0.45 0.28 -0.18 0.00 -0.00 0.00 0.00 57.50 58.05 2zed n TRP 149 Cb 0.38 -2.53 -0.02 0.00 -0.00 0.00 0.00 31.31 29.13 2zed n TRP 149 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2zed n ASN 150 N 4.27 -5.19 -1.74 5.87 4.13 -1.26 -0.90 115.26 120.44 2zed n ASN 150 Ca 0.19 0.14 -0.19 0.00 1.68 0.00 0.00 54.58 56.40 2zed n ASN 150 Cb 0.26 -4.40 -0.06 0.00 -1.54 0.00 0.00 39.78 34.04 2zed n ASN 150 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2zed n ASN 151 N -1.75 -5.42 -4.87 6.41 3.02 0.26 -5.00 115.26 107.91 2zed n ASN 151 Ca -0.21 0.31 -0.21 0.00 -0.03 0.00 0.00 54.58 54.44 2zed n ASN 151 Cb 0.65 -4.57 -0.03 0.00 -0.61 0.00 0.00 39.78 35.21 2zed n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zed s ARG 152 N -4.10 2.91 -0.06 3.52 0.52 -0.08 -5.07 118.95 116.58 2zed s ARG 152 Ca 0.00 -1.12 0.05 0.00 -0.52 0.00 0.00 55.73 54.14 2zed s ARG 152 Cb 0.00 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 32.87 2zed s ARG 152 CO 0.00 0.23 -0.23 0.08 0.02 0.00 0.00 175.30 175.40 2zed s VAL 153 N -2.20 1.92 -0.12 3.52 1.01 -1.26 -3.44 120.40 119.83 2zed s VAL 153 Ca 0.38 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.08 2zed s VAL 153 Cb -0.07 -1.63 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2zed s VAL 153 CO 0.27 0.54 1.01 0.12 0.00 0.00 0.00 175.10 177.03 2zed s PHE 154 N -0.04 3.50 -0.17 5.22 5.36 -1.26 -4.89 117.98 125.69 2zed s PHE 154 Ca -0.06 1.58 0.01 0.00 -0.96 0.00 0.00 56.93 57.50 2zed s PHE 154 Cb -0.14 -3.19 0.02 0.00 -0.34 0.00 0.00 43.02 39.37 2zed s PHE 154 CO 0.04 -0.25 0.67 1.33 -1.46 0.00 0.00 175.22 175.55 2zed n VAL 155 N 4.63 0.26 -3.92 3.12 0.24 -1.26 -4.47 118.33 116.91 2zed n VAL 155 Ca 0.09 -0.63 -0.38 0.00 -2.04 0.00 0.00 64.34 61.38 2zed n VAL 155 Cb 0.48 0.90 0.02 0.00 -1.47 0.00 0.00 33.84 33.77 2zed n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zed n GLY 156 N -0.03 -0.99 0.12 7.63 0.00 -1.24 -4.63 105.19 106.05 2zed n GLY 156 Ca 0.01 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.36 2zed n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zed h ALA 157 N 1.41 0.28 0.00 4.61 0.00 -1.64 -1.57 119.26 122.36 2zed h ALA 157 Ca -0.67 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2zed h ALA 157 Cb 1.39 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2zed h ALA 157 CO 0.47 -0.25 -0.30 0.25 0.00 0.00 0.00 179.25 179.42 2zed n THR 158 N -4.95 0.30 -3.54 0.00 -2.24 -1.26 -0.81 114.28 101.78 2zed n THR 158 Ca -0.03 -0.18 -0.27 0.00 -2.27 0.00 0.00 64.05 61.31 2zed n THR 158 Cb 0.04 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 67.90 2zed n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zed n ASP 159 N -1.93 1.54 -2.67 3.42 2.03 -0.65 -1.78 116.55 116.50 2zed n ASP 159 Ca 0.05 -2.89 -0.09 0.00 0.52 0.00 0.00 54.79 52.38 2zed n ASP 159 Cb 0.40 -0.66 0.03 0.00 -0.72 0.00 0.00 41.12 40.18 2zed n ASP 159 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zed n ALA 160 N 1.96 3.38 -0.22 -1.67 0.00 -1.07 -4.41 120.51 118.48 2zed n ALA 160 Ca 0.25 -3.13 -0.07 0.00 0.00 0.00 0.00 53.44 50.49 2zed n ALA 160 Cb 0.43 -0.91 0.03 0.00 0.00 0.00 0.00 19.45 19.01 2zed n ALA 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zed h ALA 161 N 2.92 0.81 0.09 0.00 0.00 -1.09 -2.20 119.26 119.80 2zed h ALA 161 Ca -0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2zed h ALA 161 Cb 1.19 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2zed h ALA 161 CO 0.47 0.42 -0.04 0.28 0.00 0.00 0.00 179.25 180.37 2zed h VAL 162 N 0.88 0.95 -0.88 0.00 2.07 -1.23 -0.96 116.25 117.07 2zed h VAL 162 Ca 0.21 -0.12 0.16 0.00 0.82 0.00 0.00 66.70 67.77 2zed h VAL 162 Cb 0.18 1.03 -0.10 0.00 -1.52 0.00 0.00 31.29 30.88 2zed h VAL 162 CO -0.02 0.03 0.47 -0.65 0.02 0.00 0.00 177.57 177.42 2zed h PRO 163 N -0.18 0.62 -0.44 1.57 0.11 -1.76 0.26 132.00 132.18 2zed h PRO 163 Ca -0.01 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2zed h PRO 163 Cb 0.14 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 2zed h PRO 163 CO 0.02 0.41 0.28 0.00 -0.21 0.00 0.00 178.00 178.50 2zed h ALA 165 N 1.14 1.11 -0.58 0.00 0.00 0.20 -2.00 119.26 119.13 2zed h ALA 165 Ca 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zed h ALA 165 Cb -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zed h ALA 165 CO -0.03 0.55 0.28 0.52 0.00 0.00 0.00 179.25 180.57 2zed h MET 166 N 0.54 0.83 -0.69 0.00 2.86 -0.13 0.12 114.93 118.46 2zed h MET 166 Ca 0.09 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2zed h MET 166 Cb 0.58 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2zed h MET 166 CO 0.04 0.67 0.35 0.52 1.06 0.00 0.00 176.91 179.55 2zed h MET 167 N 0.78 0.99 -0.42 1.72 2.86 -0.91 0.96 114.93 120.90 2zed h MET 167 Ca 0.20 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 2zed h MET 167 Cb 0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2zed h MET 167 CO -0.03 0.77 -0.17 -0.07 1.06 0.00 0.00 176.91 178.47 2zed h LEU 168 N 0.96 0.80 -0.63 1.22 3.38 -1.10 -1.40 115.31 118.53 2zed h LEU 168 Ca 0.24 -0.27 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 2zed h LEU 168 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2zed h LEU 168 CO -0.03 0.97 -0.44 -0.08 0.09 0.00 0.00 178.44 178.94 2zed h GLU 169 N 0.71 0.56 -0.36 1.13 4.57 -0.40 -1.54 114.58 119.25 2zed h GLU 169 Ca 0.11 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.97 2zed h GLU 169 Cb 0.67 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2zed h GLU 169 CO 0.05 0.90 0.18 1.25 -1.18 0.00 0.00 179.01 180.20 2zed h LEU 170 N 0.46 0.47 -0.92 1.64 6.46 -0.52 0.38 115.31 123.27 2zed h LEU 170 Ca 0.03 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.67 2zed h LEU 170 Cb 0.95 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.72 2zed h LEU 170 CO 0.09 0.46 0.56 0.00 -0.62 0.00 0.00 178.44 178.92 2zed h ALA 171 N 1.03 1.17 -0.03 1.25 0.00 -1.09 -0.30 119.26 121.29 2zed h ALA 171 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2zed h ALA 171 Cb 0.11 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2zed h ALA 171 CO -0.02 0.61 -0.03 -0.09 0.00 0.00 0.00 179.25 179.73 2zed h ARG 172 N 1.26 0.08 -0.63 0.00 2.43 -0.84 -2.28 114.38 114.40 2zed h ARG 172 Ca 0.33 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 2zed h ARG 172 Cb -0.07 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 2zed h ARG 172 CO -0.06 0.53 0.36 0.00 -1.51 0.00 0.00 179.97 179.29 2zed h ALA 173 N 0.54 1.46 -0.71 2.80 0.00 -0.10 -2.36 119.26 120.89 2zed h ALA 173 Ca 0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zed h ALA 173 Cb 0.51 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2zed h ALA 173 CO 0.01 0.46 0.00 1.28 0.00 0.00 0.00 179.25 181.00 2zed n LEU 174 N -4.40 4.13 -0.17 0.00 4.77 -0.14 -4.71 117.00 116.48 2zed n LEU 174 Ca 0.06 -2.07 -0.02 0.00 -0.03 0.00 0.00 56.01 53.96 2zed n LEU 174 Cb 0.08 -0.51 0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2zed n LEU 174 CO 0.37 0.93 0.80 -0.78 -1.33 0.00 0.00 177.39 177.38 2zed h ASP 175 N 4.23 -0.36 -0.67 -1.43 3.58 -0.84 -0.03 116.42 120.90 2zed h ASP 175 Ca 0.00 0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.58 2zed h ASP 175 Cb 1.10 0.28 -0.03 0.00 1.72 0.00 0.00 39.33 42.40 2zed h ASP 175 CO 0.06 -0.13 0.35 0.50 -2.88 0.00 0.00 179.24 177.14 2zed h LYS 176 N 0.05 0.95 -0.40 0.28 3.64 -1.84 -0.15 116.57 119.10 2zed h LYS 176 Ca 0.26 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.39 2zed h LYS 176 Cb 0.41 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 2zed h LYS 176 CO -0.50 0.73 -0.28 0.87 -2.27 0.00 0.00 179.45 178.00 2zed h LYS 177 N 0.92 0.85 0.00 1.90 1.57 -1.75 -2.96 116.57 117.11 2zed h LYS 177 Ca 0.23 -0.39 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2zed h LYS 177 Cb 0.07 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2zed h LYS 177 CO -0.03 1.03 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.53 2zed h LEU 178 N 0.73 0.00 -1.87 2.94 3.38 -0.72 -1.94 115.31 117.82 2zed h LEU 178 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2zed h LEU 178 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 2zed h LEU 178 CO 0.07 0.28 0.12 0.25 0.09 0.00 0.00 178.44 179.24 2zed h LEU 179 N 0.00 0.15 -0.06 1.67 5.85 -0.85 -1.22 115.31 120.84 2zed h LEU 179 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2zed h LEU 179 Cb 0.56 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2zed h LEU 179 CO 0.04 0.10 0.00 -1.54 -0.34 0.00 0.00 178.44 176.70 2zed n SER 180 N -4.51 0.04 0.11 1.25 3.41 -0.73 -2.26 113.62 110.93 2zed n SER 180 Ca 0.00 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2zed n SER 180 Cb 0.12 -0.52 0.31 0.00 -0.26 0.00 0.00 64.21 63.87 2zed n SER 180 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2zed h LEU 181 N 0.00 0.00 -4.44 1.04 3.38 -1.37 -3.53 115.31 110.39 2zed h LEU 181 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2zed h LEU 181 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zed h LEU 181 CO 0.00 0.02 0.09 1.17 0.09 0.00 0.00 178.44 179.81 2zed n LYS 182 N -2.37 0.00 -4.06 1.13 4.81 -0.96 -4.91 118.16 111.80 2zed n LYS 182 Ca 0.05 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.17 2zed n LYS 182 Cb 0.45 -1.29 -0.08 0.00 0.02 0.00 0.00 35.03 34.13 2zed n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zed n PRO 189 N 2.00 -0.85 -2.27 1.64 -0.02 -1.26 -5.05 135.00 129.19 2zed n PRO 189 Ca 0.00 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.15 2zed n PRO 189 Cb 0.00 -3.51 0.00 0.00 -0.02 0.00 0.00 33.50 29.97 2zed n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zed n ASP 190 N -2.18 4.94 -4.04 2.55 2.03 -1.26 -4.87 116.55 113.72 2zed n ASP 190 Ca -0.09 -3.08 -0.24 0.00 0.52 0.00 0.00 54.79 51.91 2zed n ASP 190 Cb 0.49 -1.50 -0.16 0.00 -0.72 0.00 0.00 41.12 39.22 2zed n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zed s LEU 191 N 0.17 1.73 0.00 -2.67 2.96 -1.26 -1.66 118.68 117.96 2zed s LEU 191 Ca 0.41 -0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.03 2zed s LEU 191 Cb 0.10 -0.79 0.00 0.00 0.50 0.00 0.00 46.19 46.00 2zed s LEU 191 CO -0.01 0.07 0.00 -0.24 -1.32 0.00 0.00 176.35 174.85 2zed n SER 192 N 3.55 0.00 -4.32 3.68 2.88 -0.09 -4.99 113.62 114.33 2zed n SER 192 Ca -0.21 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.04 2zed n SER 192 Cb 0.53 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.84 2zed n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zed s LEU 193 N 0.00 2.16 -0.00 2.46 2.96 -1.26 -1.23 118.68 123.77 2zed s LEU 193 Ca 0.00 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.36 2zed s LEU 193 Cb 0.00 -1.22 -0.00 0.00 0.50 0.00 0.00 46.19 45.46 2zed s LEU 193 CO 0.00 0.24 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.66 2zed s GLN 194 N -1.17 0.27 -0.03 1.98 0.74 -0.57 -0.57 119.66 120.30 2zed s GLN 194 Ca 0.11 -0.12 0.07 0.00 0.05 0.00 0.00 55.36 55.47 2zed s GLN 194 Cb -0.10 -0.26 -0.02 0.00 1.10 0.00 0.00 33.01 33.74 2zed s GLN 194 CO 0.02 0.07 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.07 2zed s LEU 195 N -0.09 2.10 -0.07 3.68 1.43 0.44 -1.37 118.68 124.80 2zed s LEU 195 Ca 0.01 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.67 2zed s LEU 195 Cb -0.01 -1.36 0.01 0.00 0.03 0.00 0.00 46.19 44.85 2zed s LEU 195 CO -0.00 0.30 -0.14 -0.63 0.23 0.00 0.00 176.35 176.11 2zed s ILE 196 N -0.50 1.26 -0.36 -0.59 1.01 -0.36 -0.74 121.20 120.92 2zed s ILE 196 Ca 0.07 -0.55 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 2zed s ILE 196 Cb -0.11 -1.15 0.08 0.00 0.01 0.00 0.00 42.46 41.29 2zed s ILE 196 CO 0.00 0.39 0.12 -0.36 0.00 0.00 0.00 174.94 175.08 2zed s PHE 197 N 0.68 3.43 0.33 3.97 0.08 0.24 -2.12 117.98 124.58 2zed s PHE 197 Ca -0.14 -2.08 -0.27 0.00 0.12 0.00 0.00 56.93 54.56 2zed s PHE 197 Cb -0.16 -2.69 -0.09 0.00 -0.57 0.00 0.00 43.02 39.51 2zed s PHE 197 CO 0.04 -0.88 1.04 -0.06 -0.10 0.00 0.00 175.22 175.26 2zed s PHE 198 N 1.22 3.53 0.22 0.36 0.08 0.43 -1.26 117.98 122.56 2zed s PHE 198 Ca 0.02 1.72 0.04 0.00 0.12 0.00 0.00 56.93 58.83 2zed s PHE 198 Cb -0.21 -3.13 -0.03 0.00 -0.57 0.00 0.00 43.02 39.07 2zed s PHE 198 CO -0.02 -0.34 0.36 0.34 -0.10 0.00 0.00 175.22 175.46 2zed s ASP 199 N -1.28 6.33 -1.62 1.36 2.15 -1.26 -0.53 116.67 121.81 2zed s ASP 199 Ca 0.50 0.14 -0.00 0.00 0.43 0.00 0.00 52.55 53.62 2zed s ASP 199 Cb -0.26 -1.89 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 2zed s ASP 199 CO 0.32 -0.06 0.00 0.61 -0.17 0.00 0.00 175.17 175.88 2zed n GLY 200 N -1.19 -0.41 0.33 2.66 0.00 -1.26 -1.92 105.19 103.39 2zed n GLY 200 Ca -0.08 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2zed n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zed h GLU 201 N -0.00 1.16 -7.02 1.61 4.22 -1.91 0.92 114.58 113.55 2zed h GLU 201 Ca -0.45 -0.26 -0.45 0.00 0.08 0.00 0.00 59.36 58.28 2zed h GLU 201 Cb 1.33 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 2zed h GLU 201 CO 0.53 1.00 0.34 -1.21 -2.18 0.00 0.00 179.01 177.49 2zed s GLU 202 N -5.37 4.30 0.53 1.92 0.41 -1.26 -0.80 118.70 118.43 2zed s GLU 202 Ca -0.12 1.17 -0.21 0.00 -0.41 0.00 0.00 54.97 55.40 2zed s GLU 202 Cb 0.15 -2.31 -0.06 0.00 -1.78 0.00 0.00 34.13 30.13 2zed s GLU 202 CO 0.85 0.03 1.19 0.00 -0.49 0.00 0.00 175.26 176.84 2zed s ALA 203 N -2.06 2.76 0.04 5.21 0.00 -1.26 -4.47 121.76 121.99 2zed s ALA 203 Ca 0.60 0.98 -0.02 0.00 0.00 0.00 0.00 51.96 53.52 2zed s ALA 203 Cb -0.11 -3.42 -0.27 0.00 0.00 0.00 0.00 23.12 19.31 2zed s ALA 203 CO 0.15 -0.92 1.01 0.74 0.00 0.00 0.00 175.76 176.74 2zed h PHE 204 N 1.43 0.42 0.00 0.00 -1.00 -1.95 -3.42 116.94 112.43 2zed h PHE 204 Ca -0.50 -0.31 0.00 0.00 2.81 0.00 0.00 57.97 59.97 2zed h PHE 204 Cb 1.27 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.82 2zed h PHE 204 CO 0.50 1.29 -0.63 -0.11 -1.61 0.00 0.00 178.31 177.75 2zed n LEU 205 N -3.47 1.61 -3.60 1.54 7.94 -1.26 -4.86 117.00 114.91 2zed n LEU 205 Ca -0.12 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.76 2zed n LEU 205 Cb 1.03 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.92 2zed n LEU 205 CO 0.52 0.24 0.54 -2.28 -1.11 0.00 0.00 177.39 175.30 2zed s HIS 206 N -1.69 -0.79 -0.16 1.96 2.46 -1.26 -5.12 115.29 110.69 2zed s HIS 206 Ca 0.00 1.52 -0.32 0.00 0.47 0.00 0.00 55.06 56.72 2zed s HIS 206 Cb 0.00 0.48 -0.10 0.00 -0.13 0.00 0.00 32.58 32.83 2zed s HIS 206 CO 0.00 -0.39 2.04 1.87 -2.47 0.00 0.00 174.74 175.79 2zed n TRP 207 N 4.27 2.12 -3.83 3.88 -0.00 -1.26 -4.65 117.44 117.98 2zed n TRP 207 Ca -0.16 -0.03 -0.07 0.00 -0.00 0.00 0.00 57.50 57.23 2zed n TRP 207 Cb 0.56 -2.67 -0.02 0.00 -0.00 0.00 0.00 31.31 29.18 2zed n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2zed s SER 208 N 5.87 -0.28 0.29 5.87 1.04 -1.01 -5.00 113.70 120.48 2zed s SER 208 Ca 0.98 -0.56 0.03 0.00 0.48 0.00 0.00 55.95 56.87 2zed s SER 208 Cb -0.60 0.71 0.70 0.00 0.10 0.00 0.00 66.02 66.93 2zed s SER 208 CO 0.46 -1.31 1.68 -0.65 0.98 0.00 0.00 173.24 174.40 2zed h PRO 209 N 2.00 0.33 -0.01 4.02 0.11 -1.93 -1.76 132.00 134.76 2zed h PRO 209 Ca -0.20 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2zed h PRO 209 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2zed h PRO 209 CO 0.24 0.22 -0.28 1.04 -0.21 0.00 0.00 178.00 179.01 2zed n GLN 210 N -5.10 1.03 -3.63 1.05 1.13 -1.26 -4.59 117.38 106.02 2zed n GLN 210 Ca 0.21 -0.68 -0.28 0.00 -1.94 0.00 0.00 57.00 54.30 2zed n GLN 210 Cb 0.64 -1.49 -0.12 0.00 0.11 0.00 0.00 30.24 29.39 2zed n GLN 210 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2zed s ASP 211 N -2.44 3.12 0.00 1.08 3.68 -0.66 -4.85 116.67 116.60 2zed s ASP 211 Ca 0.24 -3.00 0.00 0.00 2.13 0.00 0.00 52.55 51.92 2zed s ASP 211 Cb 0.19 -0.91 0.00 0.00 -1.45 0.00 0.00 42.92 40.75 2zed s ASP 211 CO 0.51 -0.20 0.00 -1.54 0.13 0.00 0.00 175.17 174.07 2zed n SER 212 N 3.01 0.00 -3.94 -0.34 3.41 -1.24 -2.41 113.62 112.11 2zed n SER 212 Ca 0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.48 2zed n SER 212 Cb 0.39 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 2zed n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zed n LEU 213 N 0.00 -1.83 -0.03 1.04 4.77 0.02 -4.86 117.00 116.12 2zed n LEU 213 Ca 0.00 -0.80 -0.11 0.00 -0.03 0.00 0.00 56.01 55.07 2zed n LEU 213 Cb 0.00 -2.19 -0.05 0.00 -2.33 0.00 0.00 43.42 38.85 2zed n LEU 213 CO 0.00 0.29 0.89 1.88 -1.33 0.00 0.00 177.39 179.12 2zed h TYR 214 N -1.49 0.19 -0.35 -1.77 0.05 -1.04 -0.67 116.97 111.89 2zed h TYR 214 Ca -0.54 -0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.08 2zed h TYR 214 Cb 1.36 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 39.03 2zed h TYR 214 CO 0.63 0.19 -0.39 0.78 -1.05 0.00 0.00 178.16 178.33 2zed h GLY 215 N 0.14 0.93 1.58 3.88 0.00 -1.52 -2.44 103.07 105.63 2zed h GLY 215 Ca 0.05 -0.94 -0.23 0.00 0.00 0.00 0.00 47.33 46.21 2zed h GLY 215 CO -0.01 0.85 -0.96 1.48 0.00 0.00 0.00 176.54 177.90 2zed h SER 216 N 0.69 0.48 -0.56 0.19 4.64 -1.76 0.68 113.55 117.93 2zed h SER 216 Ca 0.06 -0.40 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 2zed h SER 216 Cb 0.96 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.88 2zed h SER 216 CO 0.09 1.20 0.26 0.03 -0.87 0.00 0.00 176.83 177.55 2zed h ARG 217 N 0.20 0.81 -0.17 4.77 3.08 -1.16 -0.34 114.38 121.57 2zed h ARG 217 Ca -0.08 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2zed h ARG 217 Cb 1.60 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.50 2zed h ARG 217 CO 0.16 0.67 0.00 1.25 -1.07 0.00 0.00 179.97 180.98 2zed h HIS 218 N 0.75 0.33 -0.12 3.04 2.76 -1.35 -2.63 115.15 117.92 2zed h HIS 218 Ca 0.19 -0.06 -0.15 0.00 -2.20 0.00 0.00 60.37 58.16 2zed h HIS 218 Cb 0.13 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2zed h HIS 218 CO -0.00 0.51 -0.56 1.25 -1.30 0.00 0.00 177.93 177.82 2zed h LEU 219 N 0.05 0.43 -0.46 0.26 5.85 -0.65 -1.09 115.31 119.70 2zed h LEU 219 Ca 0.05 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.46 2zed h LEU 219 Cb 0.38 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2zed h LEU 219 CO 0.01 0.90 -0.03 0.00 -0.34 0.00 0.00 178.44 178.98 2zed h ALA 220 N 1.11 0.62 -0.55 1.25 0.00 -1.10 0.18 119.26 120.77 2zed h ALA 220 Ca 0.00 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 2zed h ALA 220 Cb 1.08 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2zed h ALA 220 CO 0.10 0.44 -0.07 0.00 0.00 0.00 0.00 179.25 179.72 2zed h ALA 221 N 0.90 0.84 -0.40 0.00 0.00 -1.24 -0.73 119.26 118.64 2zed h ALA 221 Ca 0.13 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 2zed h ALA 221 Cb 0.54 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2zed h ALA 221 CO 0.03 0.66 -0.18 -0.22 0.00 0.00 0.00 179.25 179.53 2zed h LYS 222 N 0.90 0.83 -0.18 0.00 3.64 -0.90 -2.87 116.57 117.99 2zed h LYS 222 Ca 0.15 -0.36 -0.12 0.00 -1.27 0.00 0.00 60.65 59.04 2zed h LYS 222 Cb 0.62 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 2zed h LYS 222 CO 0.04 0.99 -0.42 0.52 -2.27 0.00 0.00 179.45 178.31 2zed h MET 223 N 0.64 0.42 0.00 1.90 2.86 -0.48 -2.63 114.93 117.64 2zed h MET 223 Ca 0.09 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 2zed h MET 223 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2zed h MET 223 CO 0.06 0.77 0.00 0.00 1.06 0.00 0.00 176.91 178.79 2zed h ALA 224 N 1.21 1.00 -0.16 6.32 0.00 -1.05 -2.50 119.26 124.08 2zed h ALA 224 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zed h ALA 224 Cb 0.89 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2zed h ALA 224 CO 0.07 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.19 2zed n SER 225 N -2.70 2.60 -4.40 0.00 3.41 -1.09 -4.81 113.62 106.63 2zed n SER 225 Ca 0.00 -2.24 -0.38 0.00 -0.26 0.00 0.00 58.87 55.99 2zed n SER 225 Cb 0.20 -0.20 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 2zed n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zed s THR 226 N -1.43 4.36 0.32 6.66 2.01 -1.01 -5.04 115.64 121.51 2zed s THR 226 Ca 0.17 -0.52 -0.28 0.00 0.31 0.00 0.00 61.69 61.37 2zed s THR 226 Cb 0.12 -3.23 -0.13 0.00 0.01 0.00 0.00 72.50 69.27 2zed s THR 226 CO 0.07 0.08 1.28 -2.65 -0.69 0.00 0.00 174.62 172.71 2zed n PRO 227 N 4.94 2.05 -3.72 4.92 -0.02 -1.26 -0.81 135.00 141.10 2zed n PRO 227 Ca -0.14 0.72 -0.12 0.00 -2.02 0.00 0.00 63.50 61.94 2zed n PRO 227 Cb 0.49 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2zed n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zed s HIS 228 N -0.95 -0.48 1.00 6.00 2.46 -0.25 -4.30 115.29 118.77 2zed s HIS 228 Ca 0.57 1.08 -0.13 0.00 0.47 0.00 0.00 55.06 57.05 2zed s HIS 228 Cb -0.59 0.18 0.19 0.00 -0.13 0.00 0.00 32.58 32.23 2zed s HIS 228 CO 0.60 -0.27 1.12 -1.25 -2.47 0.00 0.00 174.74 172.48 2zed s PRO 229 N 0.94 0.44 0.20 2.88 0.04 -1.26 -4.01 135.00 134.23 2zed s PRO 229 Ca -0.06 0.30 -0.31 0.00 0.04 0.00 0.00 61.00 60.97 2zed s PRO 229 Cb -0.07 -1.76 -0.15 0.00 0.04 0.00 0.00 34.50 32.56 2zed s PRO 229 CO -0.07 -2.67 1.09 -2.30 0.04 0.00 0.00 177.00 173.09 2zed n PRO 230 N -4.10 1.14 0.00 0.56 -0.02 -1.26 -1.08 135.00 130.24 2zed n PRO 230 Ca 0.07 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2zed n PRO 230 Cb 0.58 -1.85 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2zed n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zed n GLY 231 N 1.82 1.67 3.75 -1.23 0.00 -1.26 -5.04 105.19 104.91 2zed n GLY 231 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2zed n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zed s ALA 232 N -2.37 2.72 -0.04 4.61 0.00 -0.24 -4.95 121.76 121.49 2zed s ALA 232 Ca 0.00 1.15 0.21 0.00 0.00 0.00 0.00 51.96 53.31 2zed s ALA 232 Cb 0.00 -3.50 -0.31 0.00 0.00 0.00 0.00 23.12 19.31 2zed s ALA 232 CO 0.00 -1.19 0.42 0.54 0.00 0.00 0.00 175.76 175.52 2zed n ARG 233 N -1.18 0.65 0.00 0.00 1.74 -1.26 -4.74 116.66 111.87 2zed n ARG 233 Ca 0.11 -0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2zed n ARG 233 Cb 0.47 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 2zed n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zed n GLY 234 N 1.37 -1.92 3.37 -0.13 0.00 -1.26 -5.09 105.19 101.53 2zed n GLY 234 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2zed n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zed s THR 235 N -0.03 2.20 0.41 2.61 -4.23 -1.26 -5.08 115.64 110.26 2zed s THR 235 Ca 0.00 -1.63 0.07 0.00 -1.18 0.00 0.00 61.69 58.95 2zed s THR 235 Cb 0.00 -1.93 -0.08 0.00 1.34 0.00 0.00 72.50 71.83 2zed s THR 235 CO 0.00 0.18 0.01 -0.94 -0.54 0.00 0.00 174.62 173.33 2zed s SER 236 N -1.77 3.88 0.50 3.99 1.04 -1.26 -1.09 113.70 119.00 2zed s SER 236 Ca 0.13 -1.37 0.15 0.00 0.48 0.00 0.00 55.95 55.34 2zed s SER 236 Cb -0.10 -0.39 1.20 0.00 0.10 0.00 0.00 66.02 66.83 2zed s SER 236 CO 0.05 -0.45 2.12 1.56 0.98 0.00 0.00 173.24 177.49 2zed h GLN 237 N 1.77 0.10 -0.54 4.02 4.20 -0.54 -1.56 115.11 122.56 2zed h GLN 237 Ca -0.44 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.19 2zed h GLN 237 Cb 1.24 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 2zed h GLN 237 CO 0.81 0.07 0.04 1.25 -0.67 0.00 0.00 178.83 180.33 2zed h LEU 238 N 0.10 0.85 -2.04 1.46 6.46 -1.81 -1.46 115.31 118.87 2zed h LEU 238 Ca 0.05 -0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.59 2zed h LEU 238 Cb 0.08 -0.23 -0.00 0.00 -0.73 0.00 0.00 40.66 39.79 2zed h LEU 238 CO -0.01 0.89 -0.09 0.45 -0.62 0.00 0.00 178.44 179.07 2zed h HIS 239 N 0.83 0.00 0.00 1.25 3.86 -1.61 -2.41 115.15 117.08 2zed h HIS 239 Ca 0.16 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2zed h HIS 239 Cb 0.44 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.91 2zed h HIS 239 CO 0.03 0.09 0.00 0.41 0.86 0.00 0.00 177.93 179.31 2zed n GLY 240 N -0.76 -1.33 3.53 2.45 0.00 -0.55 -4.65 105.19 103.88 2zed n GLY 240 Ca -0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2zed n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zed s MET 241 N -3.06 3.20 0.20 1.61 1.00 -0.91 -0.67 119.30 120.67 2zed s MET 241 Ca 0.10 -0.32 -0.11 0.00 0.00 0.00 0.00 55.69 55.35 2zed s MET 241 Cb 0.13 -4.17 0.15 0.00 0.00 0.00 0.00 34.83 30.94 2zed s MET 241 CO 0.43 -2.03 1.84 -0.44 0.00 0.00 0.00 175.02 174.82 2zed h ASP 242 N 9.88 0.68 -3.16 3.03 5.19 -1.57 -3.42 116.42 127.06 2zed h ASP 242 Ca -0.28 -0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.18 2zed h ASP 242 Cb 1.06 -0.15 -0.25 0.00 0.18 0.00 0.00 39.33 40.16 2zed h ASP 242 CO 1.25 0.48 0.36 -0.22 -3.12 0.00 0.00 179.24 177.99 2zed s LEU 243 N -10.18 -0.54 -0.35 1.55 2.96 -1.26 -4.45 118.68 106.41 2zed s LEU 243 Ca -0.13 0.98 -0.10 0.00 -0.22 0.00 0.00 54.13 54.66 2zed s LEU 243 Cb 0.14 1.97 0.02 0.00 0.50 0.00 0.00 46.19 48.82 2zed s LEU 243 CO 0.76 -0.17 0.18 -0.22 -1.32 0.00 0.00 176.35 175.59 2zed s LEU 244 N 0.58 4.52 -0.46 -0.68 2.96 0.15 -1.74 118.68 124.01 2zed s LEU 244 Ca -0.01 -0.88 -0.15 0.00 -0.22 0.00 0.00 54.13 52.87 2zed s LEU 244 Cb -0.05 -2.00 0.07 0.00 0.50 0.00 0.00 46.19 44.71 2zed s LEU 244 CO -0.08 -0.33 0.37 -0.69 -1.32 0.00 0.00 176.35 174.30 2zed s VAL 245 N 1.56 5.11 -0.28 1.68 1.01 0.91 -0.41 120.40 129.97 2zed s VAL 245 Ca 0.02 -1.08 -0.09 0.00 0.00 0.00 0.00 61.98 60.83 2zed s VAL 245 Cb -0.19 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2zed s VAL 245 CO 0.06 -0.55 0.13 -0.22 0.00 0.00 0.00 175.10 174.52 2zed s LEU 246 N 1.62 3.83 -0.14 3.92 2.96 -0.56 -1.66 118.68 128.65 2zed s LEU 246 Ca 0.04 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.57 2zed s LEU 246 Cb -0.24 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 2zed s LEU 246 CO 0.06 -0.09 0.33 -0.76 -1.32 0.00 0.00 176.35 174.58 2zed s LEU 247 N 1.66 4.27 -0.12 -0.68 1.02 0.02 -0.32 118.68 124.54 2zed s LEU 247 Ca 0.06 0.60 -0.27 0.00 0.02 0.00 0.00 54.13 54.54 2zed s LEU 247 Cb -0.16 -2.44 0.06 0.00 0.02 0.00 0.00 46.19 43.67 2zed s LEU 247 CO 0.07 0.10 0.64 -0.62 0.02 0.00 0.00 176.35 176.56 2zed s ASP 248 N 0.35 -0.63 -1.42 2.29 -1.08 -0.89 -4.44 116.67 110.85 2zed s ASP 248 Ca 0.19 0.87 -0.10 0.00 -0.52 0.00 0.00 52.55 52.99 2zed s ASP 248 Cb -0.14 0.80 0.04 0.00 -1.46 0.00 0.00 42.92 42.16 2zed s ASP 248 CO 0.06 -0.47 1.08 0.18 0.52 0.00 0.00 175.17 176.54 2zed n LEU 249 N 1.56 -3.10 -4.70 -1.34 4.77 -0.73 -4.20 117.00 109.25 2zed n LEU 249 Ca -0.17 -0.65 -0.35 0.00 -0.03 0.00 0.00 56.01 54.81 2zed n LEU 249 Cb 0.56 -2.84 -0.09 0.00 -2.33 0.00 0.00 43.42 38.73 2zed n LEU 249 CO 0.17 0.56 -0.29 -0.63 -1.33 0.00 0.00 177.39 175.86 2zed s ILE 250 N -3.33 4.42 0.00 -0.08 1.01 -0.95 -4.54 121.20 117.73 2zed s ILE 250 Ca 0.55 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2zed s ILE 250 Cb -0.26 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.33 2zed s ILE 250 CO 0.77 0.58 0.00 0.61 0.00 0.00 0.00 174.94 176.90 2zed n GLY 251 N 2.01 1.05 3.88 6.18 0.00 -1.26 -4.41 105.19 112.64 2zed n GLY 251 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2zed n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zed s ALA 252 N -0.17 3.24 0.56 4.61 0.00 -1.26 -0.13 121.76 128.61 2zed s ALA 252 Ca 0.00 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.56 2zed s ALA 252 Cb 0.00 -2.86 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 2zed s ALA 252 CO 0.00 -0.45 1.05 -1.25 0.00 0.00 0.00 175.76 175.11 2zed s PRO 253 N -4.77 3.47 -1.30 0.00 0.04 -1.26 -4.20 135.00 126.97 2zed s PRO 253 Ca 0.52 1.23 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 2zed s PRO 253 Cb -0.11 -2.05 0.01 0.00 0.04 0.00 0.00 34.50 32.39 2zed s PRO 253 CO 0.46 -0.69 0.87 0.09 0.04 0.00 0.00 177.00 177.77 2zed n ASN 254 N -1.74 -2.28 -4.79 6.66 3.02 -1.26 -4.97 115.26 109.90 2zed n ASN 254 Ca 0.09 -0.73 -0.34 0.00 -0.03 0.00 0.00 54.58 53.57 2zed n ASN 254 Cb 0.53 -4.47 -0.02 0.00 -0.61 0.00 0.00 39.78 35.21 2zed n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zed s PRO 255 N -5.88 3.66 -0.17 3.52 0.04 -1.26 -5.03 135.00 129.88 2zed s PRO 255 Ca 0.12 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.58 2zed s PRO 255 Cb -0.06 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 32.46 2zed s PRO 255 CO 0.78 -0.56 -0.03 0.95 0.04 0.00 0.00 177.00 178.18 2zed s THR 256 N -1.94 1.00 -0.29 1.26 -4.23 -1.26 -4.31 115.64 105.86 2zed s THR 256 Ca 0.69 -0.63 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 2zed s THR 256 Cb -0.18 -1.24 -0.05 0.00 1.34 0.00 0.00 72.50 72.37 2zed s THR 256 CO 0.22 0.05 0.20 -0.36 -0.54 0.00 0.00 174.62 174.20 2zed s PHE 257 N 1.67 3.22 0.57 3.99 0.08 -0.10 -1.09 117.98 126.32 2zed s PHE 257 Ca -0.00 0.08 -0.09 0.00 0.12 0.00 0.00 56.93 57.04 2zed s PHE 257 Cb -0.16 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.86 2zed s PHE 257 CO -0.07 -0.19 0.94 -1.25 -0.10 0.00 0.00 175.22 174.55 2zed s PRO 258 N 1.76 3.54 -0.69 0.24 0.04 -1.26 -3.32 135.00 135.31 2zed s PRO 258 Ca 0.07 0.53 -0.21 0.00 0.04 0.00 0.00 61.00 61.42 2zed s PRO 258 Cb -0.16 -2.19 0.09 0.00 0.04 0.00 0.00 34.50 32.28 2zed s PRO 258 CO 0.11 -0.46 0.94 1.21 0.04 0.00 0.00 177.00 178.84 2zed s ASN 259 N -4.16 6.24 0.13 6.66 3.84 0.31 -4.91 114.94 123.05 2zed s ASN 259 Ca 0.52 -1.22 -0.06 0.00 0.21 0.00 0.00 52.86 52.31 2zed s ASN 259 Cb -0.11 -2.40 -0.07 0.00 -0.55 0.00 0.00 41.25 38.13 2zed s ASN 259 CO 0.50 -1.33 1.33 -0.26 -2.79 0.00 0.00 177.10 174.56 2zed h PHE 260 N 9.40 0.73 -3.34 0.43 -1.00 -1.86 -3.24 116.94 118.05 2zed h PHE 260 Ca -0.22 -0.36 -0.61 0.00 2.81 0.00 0.00 57.97 59.59 2zed h PHE 260 Cb 1.07 -0.10 -0.33 0.00 3.61 0.00 0.00 35.95 40.19 2zed h PHE 260 CO 0.97 1.16 -0.85 -0.06 -1.61 0.00 0.00 178.31 177.92 2zed s PHE 261 N -3.48 2.12 0.37 -0.55 0.08 -1.26 -4.64 117.98 110.62 2zed s PHE 261 Ca -0.07 -0.89 0.09 0.00 0.12 0.00 0.00 56.93 56.18 2zed s PHE 261 Cb 0.09 -1.47 0.84 0.00 -0.57 0.00 0.00 43.02 41.91 2zed s PHE 261 CO 0.87 -0.40 1.91 -1.35 -0.10 0.00 0.00 175.22 176.15 2zed h PRO 262 N 6.95 0.64 0.00 0.24 0.11 -1.97 -2.03 132.00 135.94 2zed h PRO 262 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2zed h PRO 262 Cb 1.21 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zed h PRO 262 CO 0.48 0.42 0.00 0.27 -0.21 0.00 0.00 178.00 178.96 2zed n ASN 263 N -4.52 0.00 0.00 -2.05 6.94 -1.26 -2.97 115.26 111.40 2zed n ASN 263 Ca 0.15 -1.02 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 2zed n ASN 263 Cb 0.40 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.82 2zed n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2zed n SER 264 N -0.96 0.92 -0.34 0.53 3.41 -0.81 -4.84 113.62 111.52 2zed n SER 264 Ca 0.21 -1.33 0.18 0.00 -0.26 0.00 0.00 58.87 57.66 2zed n SER 264 Cb 0.10 0.00 0.39 0.00 -0.26 0.00 0.00 64.21 64.43 2zed n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zed h ALA 265 N 0.00 1.78 0.00 7.33 0.00 -1.31 0.44 119.26 127.50 2zed h ALA 265 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2zed h ALA 265 Cb 0.50 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2zed h ALA 265 CO 0.00 -0.28 -0.21 0.07 0.00 0.00 0.00 179.25 178.83 2zed h ARG 266 N 0.57 0.00 0.03 0.00 0.11 -1.88 0.11 114.38 113.31 2zed h ARG 266 Ca 0.64 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 60.51 2zed h ARG 266 Cb 1.23 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.29 2zed h ARG 266 CO -0.48 0.21 -1.03 -1.49 0.10 0.00 0.00 179.97 177.28 2zed h TRP 267 N 0.00 0.12 -0.71 4.08 4.06 -1.31 -2.66 115.95 119.54 2zed h TRP 267 Ca -0.00 -0.08 -0.07 0.00 2.06 0.00 0.00 58.89 60.79 2zed h TRP 267 Cb 0.39 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.52 2zed h TRP 267 CO 0.00 1.04 0.16 0.35 -3.56 0.00 0.00 178.44 176.43 2zed h PHE 268 N 0.02 1.20 -0.32 0.49 3.57 -0.77 -2.03 116.94 119.10 2zed h PHE 268 Ca -0.04 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2zed h PHE 268 Cb 1.77 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 40.16 2zed h PHE 268 CO 0.01 0.97 0.08 0.93 -2.23 0.00 0.00 178.31 178.08 2zed h GLU 269 N 1.08 0.46 -0.60 1.11 5.08 -0.91 -1.00 114.58 119.79 2zed h GLU 269 Ca 0.22 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.44 2zed h GLU 269 Cb 0.39 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2zed h GLU 269 CO 0.00 0.43 0.09 0.00 -1.00 0.00 0.00 179.01 178.53 2zed h ARG 270 N 0.45 1.00 -0.61 2.33 2.47 -1.02 0.16 114.38 119.17 2zed h ARG 270 Ca 0.11 -0.28 0.00 0.00 -1.26 0.00 0.00 59.98 58.56 2zed h ARG 270 Cb 0.18 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 28.35 2zed h ARG 270 CO -0.00 0.95 0.39 -0.07 0.56 0.00 0.00 179.97 181.80 2zed h LEU 271 N 0.91 0.71 0.11 3.04 3.38 -0.67 0.17 115.31 122.96 2zed h LEU 271 Ca 0.18 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2zed h LEU 271 Cb 0.44 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 2zed h LEU 271 CO 0.01 0.53 -0.19 1.56 0.09 0.00 0.00 178.44 180.44 2zed h GLN 272 N 0.82 -0.35 -0.50 1.13 4.20 -1.15 1.00 115.11 120.26 2zed h GLN 272 Ca 0.22 0.02 0.07 0.00 0.06 0.00 0.00 58.65 59.03 2zed h GLN 272 Cb -0.07 0.08 -0.06 0.00 0.30 0.00 0.00 27.48 27.73 2zed h GLN 272 CO -0.05 -0.24 0.15 0.00 -0.67 0.00 0.00 178.83 178.03 2zed h ALA 273 N 0.45 0.59 -0.47 3.87 0.00 -0.59 0.43 119.26 123.55 2zed h ALA 273 Ca 0.02 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zed h ALA 273 Cb 0.38 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2zed h ALA 273 CO -0.10 -0.25 0.18 0.82 0.00 0.00 0.00 179.25 179.90 2zed h ILE 274 N 0.31 1.21 -0.33 0.00 2.04 -0.60 -1.44 117.51 118.71 2zed h ILE 274 Ca 0.24 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 2zed h ILE 274 Cb 0.29 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 2zed h ILE 274 CO -0.27 0.25 0.19 -0.08 0.00 0.00 0.00 178.15 178.23 2zed h GLU 275 N 0.62 0.45 -0.19 2.37 4.81 -0.17 -0.70 114.58 121.76 2zed h GLU 275 Ca 0.16 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2zed h GLU 275 Cb 0.21 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2zed h GLU 275 CO -0.01 0.36 0.08 1.25 -0.73 0.00 0.00 179.01 179.96 2zed h HIS 276 N 0.41 0.16 -0.10 0.92 2.76 -0.71 -1.90 115.15 116.69 2zed h HIS 276 Ca 0.12 0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.17 2zed h HIS 276 Cb 0.03 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.93 2zed h HIS 276 CO -0.04 0.09 -0.48 1.49 -1.30 0.00 0.00 177.93 177.69 2zed h GLU 277 N 0.19 0.26 -0.14 5.26 4.57 -1.13 -1.26 114.58 122.33 2zed h GLU 277 Ca 0.08 -0.14 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 2zed h GLU 277 Cb 0.03 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 2zed h GLU 277 CO -0.06 0.69 -0.49 -0.07 -1.18 0.00 0.00 179.01 177.89 2zed h LEU 278 N 0.21 0.40 -0.28 1.64 3.38 -0.92 -0.98 115.31 118.75 2zed h LEU 278 Ca 0.01 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2zed h LEU 278 Cb 0.93 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2zed h LEU 278 CO 0.08 0.83 -0.01 -0.74 0.09 0.00 0.00 178.44 178.69 2zed h HIS 279 N 0.30 0.54 -0.11 1.13 2.76 -1.12 0.12 115.15 118.78 2zed h HIS 279 Ca 0.01 -0.10 -0.07 0.00 -2.20 0.00 0.00 60.37 58.02 2zed h HIS 279 Cb 0.97 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.78 2zed h HIS 279 CO 0.03 0.65 -0.26 0.93 -1.30 0.00 0.00 177.93 177.97 2zed h GLU 280 N 0.28 0.19 -0.08 5.26 4.39 -1.05 -1.36 114.58 122.21 2zed h GLU 280 Ca 0.08 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.72 2zed h GLU 280 Cb 0.44 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2zed h GLU 280 CO 0.02 0.45 0.00 1.28 -1.16 0.00 0.00 179.01 179.59 2zed n LEU 281 N -4.17 0.50 -2.00 1.33 4.77 -0.39 -4.88 117.00 112.16 2zed n LEU 281 Ca -0.01 -0.24 -0.19 0.00 -0.03 0.00 0.00 56.01 55.54 2zed n LEU 281 Cb 0.36 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2zed n LEU 281 CO 0.39 0.12 -0.23 0.61 -1.33 0.00 0.00 177.39 176.95 2zed n GLY 282 N 0.71 0.09 0.98 -0.72 0.00 -0.51 -4.90 105.19 100.83 2zed n GLY 282 Ca 0.06 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.10 2zed n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zed n LEU 283 N -2.59 3.00 -4.83 0.99 4.77 0.42 -4.93 117.00 113.84 2zed n LEU 283 Ca -0.22 -1.10 -0.22 0.00 -0.03 0.00 0.00 56.01 54.45 2zed n LEU 283 Cb 0.66 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.64 2zed n LEU 283 CO 0.27 0.55 -0.13 -0.76 -1.33 0.00 0.00 177.39 175.98 2zed s LEU 284 N -1.85 3.67 -0.00 2.23 1.43 -1.21 -4.96 118.68 118.00 2zed s LEU 284 Ca 0.32 -0.40 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 2zed s LEU 284 Cb 0.21 -2.24 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 2zed s LEU 284 CO 0.31 -0.20 -0.26 -0.54 0.23 0.00 0.00 176.35 175.89 2zed s LYS 285 N -3.91 2.02 -1.46 1.70 1.02 -1.26 -4.72 119.74 113.13 2zed s LYS 285 Ca 0.37 -0.99 -0.12 0.00 0.02 0.00 0.00 55.97 55.25 2zed s LYS 285 Cb -0.07 -2.02 0.09 0.00 -0.52 0.00 0.00 37.83 35.31 2zed s LYS 285 CO 0.25 0.55 0.71 -0.25 -0.92 0.00 0.00 175.35 175.69 2zed n ASP 286 N 2.24 -4.22 -4.31 2.83 8.00 -1.26 -4.78 116.55 115.04 2zed n ASP 286 Ca -0.16 -0.61 -0.32 0.00 0.71 0.00 0.00 54.79 54.41 2zed n ASP 286 Cb 0.51 -3.43 -0.15 0.00 -0.02 0.00 0.00 41.12 38.03 2zed n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zed s HIS 287 N -3.12 2.67 0.03 1.24 2.46 -1.26 -5.02 115.29 112.28 2zed s HIS 287 Ca 0.54 -0.77 0.09 0.00 0.47 0.00 0.00 55.06 55.39 2zed s HIS 287 Cb -0.28 -1.75 -0.03 0.00 -0.13 0.00 0.00 32.58 30.40 2zed s HIS 287 CO 0.66 -0.26 -0.25 -1.54 -2.47 0.00 0.00 174.74 170.88 2zed s SER 288 N 0.20 3.03 0.58 9.88 1.04 -1.26 -5.01 113.70 122.16 2zed s SER 288 Ca -0.11 -0.55 0.34 0.00 0.48 0.00 0.00 55.95 56.12 2zed s SER 288 Cb -0.16 -0.29 1.81 0.00 0.10 0.00 0.00 66.02 67.48 2zed s SER 288 CO 0.06 0.26 2.18 -0.07 0.98 0.00 0.00 173.24 176.65 2zed h LEU 289 N 5.00 0.00 -0.90 2.42 3.38 -1.99 -0.44 115.31 122.77 2zed h LEU 289 Ca -0.45 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 2zed h LEU 289 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2zed h LEU 289 CO 0.45 0.04 -0.42 -0.33 0.09 0.00 0.00 178.44 178.27 2zed h GLU 290 N 0.00 0.00 -0.82 1.13 4.39 -2.05 -3.09 114.58 114.14 2zed h GLU 290 Ca -0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 2zed h GLU 290 Cb 0.22 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.45 2zed h GLU 290 CO 0.01 0.42 -0.60 0.41 -1.16 0.00 0.00 179.01 178.09 2zed n GLY 291 N 0.23 6.32 3.73 -3.84 0.00 -0.23 -5.05 105.19 106.35 2zed n GLY 291 Ca -0.00 -2.63 -0.35 0.00 0.00 0.00 0.00 46.02 43.04 2zed n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zed s ARG 292 N -3.63 2.37 0.04 1.61 1.70 -0.90 -4.69 118.95 115.45 2zed s ARG 292 Ca 0.53 1.80 -0.16 0.00 -0.47 0.00 0.00 55.73 57.42 2zed s ARG 292 Cb 0.42 -1.86 -0.29 0.00 -0.57 0.00 0.00 34.95 32.65 2zed s ARG 292 CO 0.02 -1.67 1.07 1.88 -1.08 0.00 0.00 175.30 175.53 2zed h TYR 293 N 0.04 0.93 -2.95 5.89 0.05 -1.90 -3.42 116.97 115.61 2zed h TYR 293 Ca -0.49 -0.59 -0.71 0.00 0.05 0.00 0.00 58.73 56.99 2zed h TYR 293 Cb 1.30 -0.07 -0.20 0.00 1.01 0.00 0.00 36.73 38.76 2zed h TYR 293 CO 0.46 1.43 0.27 -0.06 -1.05 0.00 0.00 178.16 179.22 2zed s PHE 294 N -2.93 3.15 0.23 4.88 0.08 -1.26 -0.93 117.98 121.20 2zed s PHE 294 Ca -0.10 -1.22 -0.30 0.00 0.12 0.00 0.00 56.93 55.43 2zed s PHE 294 Cb 0.05 -4.05 -0.09 0.00 -0.57 0.00 0.00 43.02 38.36 2zed s PHE 294 CO 0.91 -1.29 0.93 -0.65 -0.10 0.00 0.00 175.22 175.02 2zed s GLN 295 N 2.29 4.84 -0.13 0.44 -1.52 -1.21 -4.83 119.66 119.54 2zed s GLN 295 Ca 0.17 1.47 -0.02 0.00 -1.95 0.00 0.00 55.36 55.03 2zed s GLN 295 Cb -0.18 -3.28 -0.08 0.00 -0.22 0.00 0.00 33.01 29.25 2zed s GLN 295 CO 0.00 0.52 1.61 0.09 -0.25 0.00 0.00 175.29 177.27 2zed n ASN 296 N 1.51 2.11 -3.93 5.90 4.13 -1.26 -4.48 115.26 119.23 2zed n ASN 296 Ca -0.02 -1.92 -0.12 0.00 1.68 0.00 0.00 54.58 54.19 2zed n ASN 296 Cb 0.47 -0.58 -0.13 0.00 -1.54 0.00 0.00 39.78 38.00 2zed n ASN 296 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2zed s TYR 297 N 2.69 0.22 0.23 3.10 -0.85 -1.26 -5.07 117.35 116.41 2zed s TYR 297 Ca 0.24 -0.19 0.05 0.00 -0.52 0.00 0.00 57.07 56.64 2zed s TYR 297 Cb 0.10 -0.14 -0.03 0.00 0.38 0.00 0.00 41.96 42.26 2zed s TYR 297 CO -0.00 -0.05 0.33 -1.54 -1.52 0.00 0.00 175.55 172.76 2zed s SER 298 N -0.53 6.24 -0.21 -0.18 1.04 -1.26 -0.53 113.70 118.27 2zed s SER 298 Ca -0.04 0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.43 2zed s SER 298 Cb -0.04 -1.82 0.06 0.00 0.10 0.00 0.00 66.02 64.32 2zed s SER 298 CO -0.00 -0.05 -0.02 -0.47 0.98 0.00 0.00 173.24 173.68 2zed s TYR 299 N -1.96 1.71 0.04 5.02 6.14 -1.22 -4.88 117.35 122.19 2zed s TYR 299 Ca 0.34 -1.27 -0.08 0.00 0.64 0.00 0.00 57.07 56.70 2zed s TYR 299 Cb -0.09 -1.30 -0.02 0.00 0.42 0.00 0.00 41.96 40.97 2zed s TYR 299 CO 0.28 -0.68 1.14 0.78 0.64 0.00 0.00 175.55 177.72 2zed h GLY 300 N 8.10 -2.09 0.00 8.97 0.00 -1.93 -3.44 103.07 112.68 2zed h GLY 300 Ca -0.18 1.00 0.00 0.00 0.00 0.00 0.00 47.33 48.15 2zed h GLY 300 CO 0.38 -0.71 0.00 0.61 0.00 0.00 0.00 176.54 176.82 2zed n GLY 301 N -1.08 1.30 3.40 4.60 0.00 -1.26 -5.06 105.19 107.09 2zed n GLY 301 Ca 0.00 -1.70 -0.20 0.00 0.00 0.00 0.00 46.02 44.12 2zed n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zed s VAL 302 N 1.37 1.34 -0.16 1.61 1.01 -1.26 -4.99 120.40 119.33 2zed s VAL 302 Ca 0.00 -2.06 -0.04 0.00 0.00 0.00 0.00 61.98 59.87 2zed s VAL 302 Cb 0.00 -2.50 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 2zed s VAL 302 CO 0.00 -0.24 -0.02 -0.63 0.00 0.00 0.00 175.10 174.21 2zed s ILE 303 N -3.21 4.01 0.22 2.22 1.01 -1.26 -5.07 121.20 119.13 2zed s ILE 303 Ca 0.31 -0.31 -0.31 0.00 0.00 0.00 0.00 60.65 60.33 2zed s ILE 303 Cb 0.06 -2.77 -0.11 0.00 0.01 0.00 0.00 42.46 39.65 2zed s ILE 303 CO 0.12 0.49 1.58 -1.10 0.00 0.00 0.00 174.94 176.02 2zed s GLN 304 N 0.38 4.19 0.14 2.79 -1.52 -1.26 -4.95 119.66 119.43 2zed s GLN 304 Ca -0.03 2.44 -0.16 0.00 -1.95 0.00 0.00 55.36 55.66 2zed s GLN 304 Cb -0.14 -3.10 0.06 0.00 -0.22 0.00 0.00 33.01 29.61 2zed s GLN 304 CO 0.03 -0.60 0.77 -3.47 -0.25 0.00 0.00 175.29 171.76 2zed n ASP 305 N 3.29 -1.32 0.19 5.90 -0.08 -1.26 -5.03 116.55 118.23 2zed n ASP 305 Ca 0.12 -1.70 0.13 0.00 -1.51 0.00 0.00 54.79 51.83 2zed n ASP 305 Cb 0.38 2.15 0.68 0.00 2.34 0.00 0.00 41.12 46.67 2zed n ASP 305 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2zed h ASP 306 N 1.49 0.00 1.46 1.67 3.32 -1.93 -1.98 116.42 120.44 2zed h ASP 306 Ca -0.21 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 2zed h ASP 306 Cb 0.91 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 2zed h ASP 306 CO 0.28 0.00 -0.09 1.12 -1.72 0.00 0.00 179.24 178.83 2zed h HIS 307 N 0.00 0.00 -0.41 4.55 2.07 -1.96 -3.37 115.15 116.03 2zed h HIS 307 Ca 0.00 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.60 2zed h HIS 307 Cb 0.06 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 29.96 2zed h HIS 307 CO 0.00 0.09 -0.11 0.82 -3.07 0.00 0.00 177.93 175.66 2zed h ILE 308 N 0.00 0.58 0.00 6.12 1.08 -1.72 0.35 117.51 123.91 2zed h ILE 308 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2zed h ILE 308 Cb 0.84 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 35.17 2zed h ILE 308 CO 0.01 0.00 -0.04 -0.65 -0.69 0.00 0.00 178.15 176.78 2zed h PRO 309 N -0.00 0.00 0.17 2.37 0.11 -1.82 -0.56 132.00 132.27 2zed h PRO 309 Ca 0.20 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.97 2zed h PRO 309 Cb 0.31 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.42 2zed h PRO 309 CO -0.43 0.04 -1.69 0.74 -0.21 0.00 0.00 178.00 176.45 2zed h PHE 310 N 0.00 0.66 -0.34 0.65 -1.00 -1.30 -3.31 116.94 112.29 2zed h PHE 310 Ca -0.00 -0.48 0.04 0.00 2.81 0.00 0.00 57.97 60.34 2zed h PHE 310 Cb 0.11 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 39.61 2zed h PHE 310 CO 0.00 1.66 0.11 1.25 -1.61 0.00 0.00 178.31 179.72 2zed h LEU 311 N 0.02 0.11 -0.41 1.54 5.85 -0.03 -0.93 115.31 121.45 2zed h LEU 311 Ca -0.34 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2zed h LEU 311 Cb 2.03 0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.09 2zed h LEU 311 CO 0.15 0.10 0.00 -2.11 -0.34 0.00 0.00 178.44 176.24 2zed n ARG 312 N -5.03 0.08 -0.36 1.25 1.85 -0.25 -1.12 116.66 113.08 2zed n ARG 312 Ca 0.01 0.39 0.09 0.00 -1.00 0.00 0.00 57.85 57.34 2zed n ARG 312 Cb 0.13 -1.68 0.26 0.00 -1.05 0.00 0.00 32.46 30.12 2zed n ARG 312 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zed n ARG 313 N -1.85 3.02 -0.36 2.89 1.74 -0.45 -4.98 116.66 116.68 2zed n ARG 313 Ca 0.02 -2.50 0.00 0.00 -0.77 0.00 0.00 57.85 54.60 2zed n ARG 313 Cb 0.15 -1.55 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2zed n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zed n GLY 314 N 0.93 0.73 3.73 -0.13 0.00 -0.28 -5.06 105.19 105.12 2zed n GLY 314 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2zed n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zed s VAL 315 N -2.47 3.93 0.30 1.61 1.01 -0.64 -4.98 120.40 119.15 2zed s VAL 315 Ca 0.00 1.61 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 2zed s VAL 315 Cb 0.00 -4.03 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 2zed s VAL 315 CO 0.00 0.25 1.19 -2.84 0.00 0.00 0.00 175.10 173.70 2zed s PRO 316 N -0.11 4.51 -0.01 2.72 0.02 -1.26 -4.33 135.00 136.54 2zed s PRO 316 Ca 0.51 1.98 0.04 0.00 0.02 0.00 0.00 61.00 63.55 2zed s PRO 316 Cb -0.29 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.08 2zed s PRO 316 CO 0.34 0.02 -0.12 0.08 -0.33 0.00 0.00 177.00 177.00 2zed s VAL 317 N -1.08 0.92 -0.30 3.83 1.01 -1.26 -0.67 120.40 122.84 2zed s VAL 317 Ca 0.47 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.94 2zed s VAL 317 Cb -0.35 -0.77 0.07 0.00 0.00 0.00 0.00 36.38 35.33 2zed s VAL 317 CO 0.46 0.24 -0.01 -0.22 0.00 0.00 0.00 175.10 175.56 2zed s LEU 318 N -0.33 4.09 -0.68 3.92 2.96 0.45 -4.66 118.68 124.43 2zed s LEU 318 Ca 0.04 -1.66 -0.18 0.00 -0.22 0.00 0.00 54.13 52.11 2zed s LEU 318 Cb -0.05 -1.63 0.12 0.00 0.50 0.00 0.00 46.19 45.14 2zed s LEU 318 CO -0.00 -0.29 0.78 -2.28 -1.32 0.00 0.00 176.35 173.24 2zed s HIS 319 N 1.07 3.12 -1.32 5.38 5.65 -1.26 -1.50 115.29 126.42 2zed s HIS 319 Ca -0.01 -1.17 -0.12 0.00 0.25 0.00 0.00 55.06 54.01 2zed s HIS 319 Cb -0.20 -4.03 0.12 0.00 -1.18 0.00 0.00 32.58 27.29 2zed s HIS 319 CO -0.05 -1.29 1.88 1.28 -0.65 0.00 0.00 174.74 175.91 2zed n LEU 320 N 6.06 6.27 -4.12 8.88 4.77 0.56 -4.87 117.00 134.55 2zed n LEU 320 Ca -0.01 -4.39 -0.25 0.00 -0.03 0.00 0.00 56.01 51.33 2zed n LEU 320 Cb 0.44 -1.58 -0.16 0.00 -2.33 0.00 0.00 43.42 39.79 2zed n LEU 320 CO 0.54 1.05 -0.49 -0.51 -1.33 0.00 0.00 177.39 176.64 2zed s ILE 321 N 1.81 1.32 0.52 -0.08 2.07 -1.26 -2.09 121.20 123.50 2zed s ILE 321 Ca 0.44 -0.66 -0.16 0.00 -1.41 0.00 0.00 60.65 58.85 2zed s ILE 321 Cb 0.08 -1.14 -0.08 0.00 0.13 0.00 0.00 42.46 41.46 2zed s ILE 321 CO -0.01 0.38 0.99 -2.84 -1.91 0.00 0.00 174.94 171.55 2zed s PRO 322 N 0.02 3.91 -0.06 3.50 0.02 -1.26 -4.47 135.00 136.66 2zed s PRO 322 Ca -0.03 0.96 -0.01 0.00 0.02 0.00 0.00 61.00 61.95 2zed s PRO 322 Cb -0.10 -2.13 0.03 0.00 0.02 0.00 0.00 34.50 32.31 2zed s PRO 322 CO 0.02 -0.30 0.01 0.45 -0.33 0.00 0.00 177.00 176.84 2zed s SER 323 N -3.08 1.38 0.90 2.53 0.15 -0.25 -3.76 113.70 111.57 2zed s SER 323 Ca 0.59 -0.05 -0.11 0.00 0.70 0.00 0.00 55.95 57.08 2zed s SER 323 Cb -0.10 -0.37 0.13 0.00 -1.71 0.00 0.00 66.02 63.97 2zed s SER 323 CO 0.32 -0.19 1.10 -2.16 1.20 0.00 0.00 173.24 173.51 2zed s PRO 324 N 1.87 1.18 0.86 5.44 0.04 -1.26 -4.54 135.00 138.58 2zed s PRO 324 Ca 0.03 1.16 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2zed s PRO 324 Cb -0.12 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 32.75 2zed s PRO 324 CO -0.04 -2.39 1.09 -0.06 0.04 0.00 0.00 177.00 175.64 2zed s PHE 325 N -2.77 2.52 0.46 0.56 0.08 -1.25 -4.82 117.98 112.76 2zed s PHE 325 Ca 0.64 1.21 -0.25 0.00 0.12 0.00 0.00 56.93 58.66 2zed s PHE 325 Cb -0.20 -3.15 -0.08 0.00 -0.57 0.00 0.00 43.02 39.01 2zed s PHE 325 CO 0.58 -2.14 1.33 -2.30 -0.10 0.00 0.00 175.22 172.58 2zed n PRO 326 N -3.70 1.96 0.07 0.24 -0.02 -1.26 -4.86 135.00 127.43 2zed n PRO 326 Ca 0.07 0.70 0.18 0.00 -2.02 0.00 0.00 63.50 62.43 2zed n PRO 326 Cb 0.56 -2.49 0.70 0.00 -0.02 0.00 0.00 33.50 32.25 2zed n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zed h GLU 327 N 1.99 0.00 -0.11 -0.52 5.08 -1.98 -0.99 114.58 118.05 2zed h GLU 327 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 2zed h GLU 327 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2zed h GLU 327 CO 0.59 0.00 0.00 1.33 -1.00 0.00 0.00 179.01 179.93 2zed n VAL 328 N -4.32 0.14 -1.59 3.13 0.24 -1.26 -4.96 118.33 109.71 2zed n VAL 328 Ca 0.07 -0.23 -0.55 0.00 -2.04 0.00 0.00 64.34 61.58 2zed n VAL 328 Cb 0.49 0.16 -0.07 0.00 -1.47 0.00 0.00 33.84 32.95 2zed n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2zed n TRP 329 N -0.04 1.39 -3.44 6.34 -0.00 -0.38 -1.71 117.44 119.60 2zed n TRP 329 Ca 0.15 0.75 -0.25 0.00 -0.00 0.00 0.00 57.50 58.15 2zed n TRP 329 Cb 0.24 -2.29 0.02 0.00 -0.00 0.00 0.00 31.31 29.28 2zed n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2zed n HIS 330 N 2.72 -2.01 -4.34 5.87 8.25 -1.26 -5.00 115.22 119.45 2zed n HIS 330 Ca 0.20 0.62 -0.18 0.00 -0.26 0.00 0.00 57.72 58.11 2zed n HIS 330 Cb 0.15 -3.69 -0.10 0.00 1.12 0.00 0.00 29.99 27.46 2zed n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zed s THR 331 N -3.11 1.06 -0.64 1.59 -4.23 -0.70 -5.02 115.64 104.60 2zed s THR 331 Ca 0.46 -2.03 0.12 0.00 -1.18 0.00 0.00 61.69 59.06 2zed s THR 331 Cb -0.23 -2.39 0.12 0.00 1.34 0.00 0.00 72.50 71.35 2zed s THR 331 CO 0.57 -0.29 1.38 0.23 -0.54 0.00 0.00 174.62 175.96 2zed n MET 332 N -0.44 0.07 0.00 3.99 2.81 -1.26 -1.56 117.12 120.73 2zed n MET 332 Ca -0.05 0.52 0.15 0.00 -1.81 0.00 0.00 57.70 56.51 2zed n MET 332 Cb 0.64 -1.72 0.75 0.00 -0.71 0.00 0.00 33.22 32.18 2zed n MET 332 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2zed n ASP 333 N -1.87 0.52 -4.31 7.83 8.00 -1.26 -4.32 116.55 121.14 2zed n ASP 333 Ca 0.00 -1.01 -0.43 0.00 0.71 0.00 0.00 54.79 54.06 2zed n ASP 333 Cb 0.06 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 2zed n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zed n ASP 334 N -0.68 4.87 -3.70 -2.24 2.03 -0.60 -4.62 116.55 111.61 2zed n ASP 334 Ca 0.20 -2.95 -0.23 0.00 0.52 0.00 0.00 54.79 52.33 2zed n ASP 334 Cb 0.22 -1.64 -0.07 0.00 -0.72 0.00 0.00 41.12 38.91 2zed n ASP 334 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2zed n ASN 335 N 6.56 1.26 -0.31 1.67 0.23 -1.26 -1.70 115.26 121.72 2zed n ASN 335 Ca 0.45 -3.00 -0.04 0.00 -0.53 0.00 0.00 54.58 51.46 2zed n ASN 335 Cb 0.42 0.93 0.08 0.00 -2.08 0.00 0.00 39.78 39.13 2zed n ASN 335 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2zed h GLU 336 N 0.00 1.14 0.00 -3.83 4.81 -1.96 -2.73 114.58 112.01 2zed h GLU 336 Ca -0.29 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2zed h GLU 336 Cb 1.12 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 2zed h GLU 336 CO 0.47 0.80 -0.04 1.49 -0.73 0.00 0.00 179.01 181.00 2zed h GLU 337 N 1.15 0.00 -0.04 1.92 4.81 -1.97 -1.80 114.58 118.65 2zed h GLU 337 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2zed h GLU 337 Cb -0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2zed h GLU 337 CO -0.06 0.04 0.00 0.09 -0.73 0.00 0.00 179.01 178.36 2zed n ASN 338 N -4.33 1.20 -4.83 1.04 3.02 -1.03 -4.89 115.26 105.44 2zed n ASN 338 Ca -0.03 -1.44 -0.31 0.00 -0.03 0.00 0.00 54.58 52.77 2zed n ASN 338 Cb 0.13 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 39.32 2zed n ASN 338 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zed s LEU 339 N -1.92 3.19 -0.25 3.41 1.43 -0.68 -4.69 118.68 119.17 2zed s LEU 339 Ca 0.38 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 55.09 2zed s LEU 339 Cb 0.20 -4.49 0.06 0.00 0.03 0.00 0.00 46.19 41.99 2zed s LEU 339 CO 0.33 -1.28 -0.07 -0.62 0.23 0.00 0.00 176.35 174.94 2zed s ASP 340 N -3.79 4.17 0.17 2.29 -1.08 0.82 -4.95 116.67 114.30 2zed s ASP 340 Ca 0.58 -1.35 -0.18 0.00 -0.52 0.00 0.00 52.55 51.08 2zed s ASP 340 Cb -0.13 -1.36 0.10 0.00 -1.46 0.00 0.00 42.92 40.07 2zed s ASP 340 CO 0.53 -0.23 1.65 -0.08 0.52 0.00 0.00 175.17 177.56 2zed h GLU 341 N 7.86 -0.06 -0.80 4.34 4.81 -1.97 -2.60 114.58 126.16 2zed h GLU 341 Ca -0.17 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 2zed h GLU 341 Cb 1.05 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.41 2zed h GLU 341 CO 0.44 -0.04 0.33 0.77 -0.73 0.00 0.00 179.01 179.78 2zed h SER 342 N -0.06 1.10 -0.43 1.04 0.02 -1.96 -0.74 113.55 112.53 2zed h SER 342 Ca 0.20 -0.16 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2zed h SER 342 Cb 0.36 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2zed h SER 342 CO -0.45 0.96 0.27 0.74 -1.14 0.00 0.00 176.83 177.22 2zed h THR 343 N 1.17 1.09 -0.45 -2.27 2.02 -1.78 -0.16 112.91 112.53 2zed h THR 343 Ca 0.27 -0.19 -0.06 0.00 0.77 0.00 0.00 66.41 67.20 2zed h THR 343 Cb 0.20 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 2zed h THR 343 CO -0.02 0.10 0.04 0.40 0.37 0.00 0.00 175.52 176.40 2zed h ILE 344 N 0.56 1.25 -0.74 3.11 2.04 -1.30 -0.41 117.51 122.03 2zed h ILE 344 Ca 0.16 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 2zed h ILE 344 Cb -0.04 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2zed h ILE 344 CO -0.05 0.34 0.36 -0.78 0.00 0.00 0.00 178.15 178.02 2zed h ASP 345 N 0.62 0.96 -0.42 1.72 3.58 -0.87 0.51 116.42 122.52 2zed h ASP 345 Ca 0.13 -0.13 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 2zed h ASP 345 Cb 0.44 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 2zed h ASP 345 CO 0.02 0.82 0.04 0.78 -2.88 0.00 0.00 179.24 178.02 2zed h ASN 346 N 1.03 0.70 -0.26 2.28 2.35 -0.70 -2.47 115.58 118.51 2zed h ASN 346 Ca 0.25 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 2zed h ASN 346 Cb 0.11 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 2zed h ASN 346 CO -0.03 0.81 -0.04 -0.07 -1.65 0.00 0.00 177.43 176.44 2zed h LEU 347 N 0.57 0.59 -0.59 1.61 3.38 -0.68 -0.68 115.31 119.50 2zed h LEU 347 Ca 0.12 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2zed h LEU 347 Cb 0.42 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2zed h LEU 347 CO 0.01 0.68 0.36 0.78 0.09 0.00 0.00 178.44 180.37 2zed h ASN 348 N 0.58 0.59 -0.31 -0.43 2.35 -0.71 0.11 115.58 117.75 2zed h ASN 348 Ca 0.11 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2zed h ASN 348 Cb 0.43 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2zed h ASN 348 CO 0.02 0.41 0.10 0.11 -1.65 0.00 0.00 177.43 176.43 2zed h LYS 349 N 0.72 0.48 -0.60 0.81 1.57 -0.91 -0.69 116.57 117.95 2zed h LYS 349 Ca 0.24 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2zed h LYS 349 Cb 0.01 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2zed h LYS 349 CO -0.10 0.52 0.32 0.82 -0.57 0.00 0.00 179.45 180.44 2zed h ILE 350 N 0.35 1.20 -0.39 1.86 2.04 -0.83 -2.12 117.51 119.62 2zed h ILE 350 Ca 0.10 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 2zed h ILE 350 Cb 0.24 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2zed h ILE 350 CO -0.00 0.22 -0.01 0.25 0.00 0.00 0.00 178.15 178.60 2zed h LEU 351 N 0.81 0.69 -0.55 1.44 5.85 -0.70 -1.74 115.31 121.11 2zed h LEU 351 Ca 0.21 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2zed h LEU 351 Cb 0.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 2zed h LEU 351 CO -0.03 0.84 0.30 1.56 -0.34 0.00 0.00 178.44 180.77 2zed h GLN 352 N 0.52 0.77 -0.46 1.25 4.20 -1.03 0.12 115.11 120.49 2zed h GLN 352 Ca 0.11 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2zed h GLN 352 Cb 0.50 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2zed h GLN 352 CO 0.02 0.60 0.25 0.28 -0.67 0.00 0.00 178.83 179.31 2zed h VAL 353 N 0.74 1.16 -0.36 -0.54 2.07 -1.31 -2.22 116.25 115.80 2zed h VAL 353 Ca 0.19 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2zed h VAL 353 Cb 0.05 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 2zed h VAL 353 CO -0.03 0.17 0.04 0.15 0.02 0.00 0.00 177.57 177.93 2zed h PHE 354 N 0.60 0.06 -0.72 1.57 3.57 -0.84 -0.45 116.94 120.73 2zed h PHE 354 Ca 0.16 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 2zed h PHE 354 Cb 0.06 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 2zed h PHE 354 CO -0.02 -0.02 0.19 0.28 -2.23 0.00 0.00 178.31 176.52 2zed h VAL 355 N 0.16 1.26 -0.64 1.41 2.07 -0.81 -1.37 116.25 118.32 2zed h VAL 355 Ca 0.17 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 2zed h VAL 355 Cb 0.22 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2zed h VAL 355 CO -0.25 0.36 0.12 -0.07 0.02 0.00 0.00 177.57 177.75 2zed h LEU 356 N 1.08 1.01 -0.74 2.57 3.38 -0.87 -1.63 115.31 120.10 2zed h LEU 356 Ca 0.23 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2zed h LEU 356 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 2zed h LEU 356 CO -0.00 1.01 -0.12 -0.33 0.09 0.00 0.00 178.44 179.08 2zed h GLU 357 N 0.97 0.84 -0.39 1.13 5.08 -0.85 0.58 114.58 121.94 2zed h GLU 357 Ca 0.20 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 2zed h GLU 357 Cb 0.42 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2zed h GLU 357 CO 0.01 0.92 -0.02 -0.92 -1.00 0.00 0.00 179.01 178.00 2zed h TYR 358 N 0.75 0.76 -0.00 4.33 3.20 -1.09 0.08 116.97 125.00 2zed h TYR 358 Ca 0.12 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2zed h TYR 358 Cb 0.63 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.70 2zed h TYR 358 CO 0.03 0.79 -0.05 1.28 -1.64 0.00 0.00 178.16 178.57 2zed n LEU 359 N -4.44 0.25 -3.51 2.82 4.77 -0.63 -4.83 117.00 111.44 2zed n LEU 359 Ca -0.01 0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.88 2zed n LEU 359 Cb 0.30 -0.19 0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2zed n LEU 359 CO 0.41 0.05 0.09 1.41 -1.33 0.00 0.00 177.39 178.01 2zed n HIS 360 N -1.06 -2.21 -0.01 -1.77 8.25 0.02 -5.05 115.22 113.38 2zed n HIS 360 Ca 0.16 0.93 0.00 0.00 -0.26 0.00 0.00 57.72 58.55 2zed n HIS 360 Cb 0.24 -4.93 0.00 0.00 1.12 0.00 0.00 29.99 26.42 2zed n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26