#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zed n SER 34 N 0.00 2.61 -2.04 0.00 2.88 -1.26 -4.91 113.62 110.90 2zed n SER 34 Ca 0.00 1.12 -0.07 0.00 -1.33 0.00 0.00 58.87 58.59 2zed n SER 34 Cb 0.00 -1.50 0.30 0.00 -0.75 0.00 0.00 64.21 62.26 2zed n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zed n ALA 35 N -0.13 4.65 0.00 -1.46 0.00 -1.26 -4.65 120.51 117.66 2zed n ALA 35 Ca 0.06 -2.34 0.03 0.00 0.00 0.00 0.00 53.44 51.20 2zed n ALA 35 Cb 0.39 -1.27 0.40 0.00 0.00 0.00 0.00 19.45 18.97 2zed n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zed h TRP 36 N 2.64 0.52 0.00 0.00 5.08 -2.02 0.08 115.95 122.24 2zed h TRP 36 Ca 0.28 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.26 2zed h TRP 36 Cb 2.37 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 28.36 2zed h TRP 36 CO 1.31 0.36 0.00 -2.30 -1.28 0.00 0.00 178.44 176.53 2zed n PRO 37 N -4.44 0.00 0.02 0.12 -0.02 -1.26 -1.21 135.00 128.22 2zed n PRO 37 Ca 0.03 0.36 0.12 0.00 -2.02 0.00 0.00 63.50 61.99 2zed n PRO 37 Cb 0.09 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.34 2zed n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zed n GLU 38 N -1.50 0.11 -0.18 -0.52 1.02 0.01 -4.28 120.64 115.30 2zed n GLU 38 Ca 0.02 0.04 0.09 0.00 -0.02 0.00 0.00 57.16 57.28 2zed n GLU 38 Cb 0.09 -1.57 0.39 0.00 -0.02 0.00 0.00 31.44 30.33 2zed n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2zed h GLU 39 N 0.00 0.66 -0.17 3.49 5.08 -1.22 -1.23 114.58 121.18 2zed h GLU 39 Ca 0.00 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 2zed h GLU 39 Cb 0.59 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2zed h GLU 39 CO 0.00 0.43 0.14 1.57 -1.00 0.00 0.00 179.01 180.15 2zed h LYS 40 N 0.68 0.00 0.00 2.33 2.10 -1.78 -1.43 116.57 118.47 2zed h LYS 40 Ca 0.33 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.95 2zed h LYS 40 Cb 0.40 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.72 2zed h LYS 40 CO -0.11 0.00 -0.15 -0.91 -2.00 0.00 0.00 179.45 176.28 2zed h ASN 41 N 0.00 0.00 -0.01 7.07 -0.26 -1.51 -3.12 115.58 117.75 2zed h ASN 41 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2zed h ASN 41 Cb 0.35 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.61 2zed h ASN 41 CO -0.00 0.15 -0.12 -1.22 -1.06 0.00 0.00 177.43 175.18 2zed n TYR 42 N -3.69 0.00 -1.74 1.19 4.01 -0.73 -5.02 117.16 111.17 2zed n TYR 42 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2zed n TYR 42 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.27 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 -1.05 2.87 0.15 -0.72 2.46 -0.62 -5.00 115.29 113.39 2zed s HIS 43 Ca 0.07 0.45 0.11 0.00 0.47 0.00 0.00 55.06 56.16 2zed s HIS 43 Cb 0.06 -4.12 -0.04 0.00 -0.13 0.00 0.00 32.58 28.35 2zed s HIS 43 CO 0.17 -4.13 -0.24 -0.65 -2.47 0.00 0.00 174.74 167.42 2zed s GLN 44 N 0.77 1.52 0.64 2.88 -1.52 -1.26 -5.05 119.66 117.64 2zed s GLN 44 Ca 0.72 -1.38 -0.11 0.00 -1.95 0.00 0.00 55.36 52.63 2zed s GLN 44 Cb -0.49 -1.92 -0.02 0.00 -0.22 0.00 0.00 33.01 30.35 2zed s GLN 44 CO 0.36 0.44 1.04 -1.25 -0.25 0.00 0.00 175.29 175.63 2zed s PRO 45 N -2.31 3.34 -0.47 2.91 0.04 -1.26 -4.93 135.00 132.32 2zed s PRO 45 Ca 0.17 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 61.97 2zed s PRO 45 Cb -0.09 -2.05 0.11 0.00 0.04 0.00 0.00 34.50 32.51 2zed s PRO 45 CO 0.08 -0.77 0.36 0.00 0.04 0.00 0.00 177.00 176.71 2zed s ALA 46 N -3.07 3.43 0.17 8.56 0.00 -0.50 -5.01 121.76 125.33 2zed s ALA 46 Ca 0.57 -2.45 -0.30 0.00 0.00 0.00 0.00 51.96 49.77 2zed s ALA 46 Cb -0.12 -2.88 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 2zed s ALA 46 CO 0.53 -1.87 1.29 0.42 0.00 0.00 0.00 175.76 176.13 2zed s ILE 47 N 1.42 3.36 0.28 0.00 1.01 -1.26 -4.43 121.20 121.58 2zed s ILE 47 Ca 0.05 1.08 -0.29 0.00 0.00 0.00 0.00 60.65 61.49 2zed s ILE 47 Cb -0.26 -3.69 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 2zed s ILE 47 CO 0.01 0.14 1.03 -0.76 0.00 0.00 0.00 174.94 175.36 2zed s LEU 48 N 0.18 4.54 0.90 2.97 1.43 -1.26 -5.06 118.68 122.38 2zed s LEU 48 Ca 0.58 2.11 -0.13 0.00 -1.03 0.00 0.00 54.13 55.65 2zed s LEU 48 Cb -0.35 -3.69 0.16 0.00 0.03 0.00 0.00 46.19 42.34 2zed s LEU 48 CO 0.36 -0.06 1.25 0.54 0.23 0.00 0.00 176.35 178.67 2zed s ASN 49 N -1.08 3.59 0.23 2.29 2.20 -1.26 -4.80 114.94 116.11 2zed s ASN 49 Ca 0.45 0.31 -0.06 0.00 -0.94 0.00 0.00 52.86 52.62 2zed s ASN 49 Cb -0.28 -0.51 0.36 0.00 -2.00 0.00 0.00 41.25 38.82 2zed s ASN 49 CO 0.36 -2.43 1.79 0.28 -2.94 0.00 0.00 177.10 174.15 2zed h SER 50 N -1.37 0.52 -0.71 3.54 0.02 -1.99 -0.75 113.55 112.80 2zed h SER 50 Ca -0.44 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.54 2zed h SER 50 Cb 1.26 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.73 2zed h SER 50 CO 0.45 0.29 0.33 -1.28 -1.14 0.00 0.00 176.83 175.48 2zed h SER 51 N 0.65 0.95 -0.01 3.07 0.87 -1.99 -0.17 113.55 116.91 2zed h SER 51 Ca 0.37 -0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.68 2zed h SER 51 Cb 0.38 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2zed h SER 51 CO -0.27 0.83 -0.29 0.00 -0.53 0.00 0.00 176.83 176.57 2zed h ALA 52 N 1.16 1.08 -0.46 6.23 0.00 -1.77 -1.76 119.26 123.74 2zed h ALA 52 Ca 0.24 -0.36 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2zed h ALA 52 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2zed h ALA 52 CO -0.03 0.57 -0.15 -0.07 0.00 0.00 0.00 179.25 179.58 2zed h LEU 53 N 0.40 0.88 -1.00 0.00 3.38 -0.62 -1.14 115.31 117.20 2zed h LEU 53 Ca 0.05 -0.29 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2zed h LEU 53 Cb 0.71 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2zed h LEU 53 CO 0.05 1.02 -0.14 0.03 0.09 0.00 0.00 178.44 179.50 2zed h ARG 54 N 0.78 0.56 -0.66 1.13 3.08 -0.74 -0.94 114.38 117.60 2zed h ARG 54 Ca 0.12 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 2zed h ARG 54 Cb 0.67 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.64 2zed h ARG 54 CO 0.05 0.69 0.20 0.37 -1.07 0.00 0.00 179.97 180.20 2zed h GLN 55 N 0.52 1.02 -0.38 0.04 4.15 -0.55 -1.44 115.11 118.47 2zed h GLN 55 Ca 0.09 -0.22 -0.09 0.00 0.77 0.00 0.00 58.65 59.20 2zed h GLN 55 Cb 0.54 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2zed h GLN 55 CO 0.03 0.90 -0.12 0.82 -1.93 0.00 0.00 178.83 178.53 2zed h ILE 56 N 0.95 1.28 -0.84 2.39 1.08 -0.84 -1.17 117.51 120.37 2zed h ILE 56 Ca 0.21 -1.22 0.04 0.00 -0.39 0.00 0.00 64.86 63.50 2zed h ILE 56 Cb 0.30 1.29 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 2zed h ILE 56 CO -0.01 0.40 0.53 0.00 -0.69 0.00 0.00 178.15 178.39 2zed h ALA 57 N 0.82 1.11 0.00 1.87 0.00 -0.94 -1.71 119.26 120.42 2zed h ALA 57 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zed h ALA 57 Cb 0.65 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zed h ALA 57 CO 0.04 0.34 0.00 0.93 0.00 0.00 0.00 179.25 180.56 2zed h GLU 58 N 1.02 0.00 -0.01 0.00 4.39 -1.05 -3.30 114.58 115.63 2zed h GLU 58 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 2zed h GLU 58 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2zed h GLU 58 CO -0.13 0.00 -0.07 0.41 -1.16 0.00 0.00 179.01 178.06 2zed n GLY 59 N 0.77 -0.53 3.59 -3.84 0.00 -0.46 -4.82 105.19 99.92 2zed n GLY 59 Ca 0.03 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.21 3.57 -0.23 2.61 -1.32 -1.21 -4.73 115.64 112.12 2zed s THR 60 Ca 0.35 -0.97 -0.00 0.00 -1.21 0.00 0.00 61.69 59.86 2zed s THR 60 Cb 0.21 -2.60 0.06 0.00 -1.51 0.00 0.00 72.50 68.65 2zed s THR 60 CO 0.41 0.27 -0.02 -0.55 -2.21 0.00 0.00 174.62 172.52 2zed s SER 61 N -1.76 3.63 0.24 8.08 0.15 -1.26 -4.99 113.70 117.78 2zed s SER 61 Ca 0.19 -1.12 -0.03 0.00 0.70 0.00 0.00 55.95 55.70 2zed s SER 61 Cb -0.11 -1.03 0.27 0.00 -1.71 0.00 0.00 66.02 63.44 2zed s SER 61 CO 0.11 -0.26 1.71 -0.29 1.20 0.00 0.00 173.24 175.70 2zed h ILE 62 N 6.62 1.25 -0.19 6.45 6.09 -1.97 -1.17 117.51 134.60 2zed h ILE 62 Ca -0.17 -1.13 -0.11 0.00 -1.37 0.00 0.00 64.86 62.08 2zed h ILE 62 Cb 1.08 1.00 -0.01 0.00 0.47 0.00 0.00 36.82 39.36 2zed h ILE 62 CO 0.40 0.39 -0.36 0.77 -3.07 0.00 0.00 178.15 176.28 2zed h SER 63 N 0.72 0.42 -0.37 2.19 4.64 -1.99 -0.37 113.55 118.78 2zed h SER 63 Ca 0.13 -0.17 -0.10 0.00 -0.47 0.00 0.00 61.79 61.18 2zed h SER 63 Cb 0.56 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2zed h SER 63 CO 0.03 0.75 -0.16 -0.33 -0.87 0.00 0.00 176.83 176.25 2zed h GLU 64 N 0.34 0.77 -0.61 4.77 4.39 -1.92 -1.96 114.58 120.37 2zed h GLU 64 Ca 0.04 -0.32 0.04 0.00 0.34 0.00 0.00 59.36 59.45 2zed h GLU 64 Cb 0.79 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 29.37 2zed h GLU 64 CO 0.06 0.94 0.35 1.98 -1.16 0.00 0.00 179.01 181.18 2zed h MET 65 N 0.56 0.65 -0.26 2.33 4.05 -0.99 -0.16 114.93 121.11 2zed h MET 65 Ca 0.09 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.50 2zed h MET 65 Cb 0.70 -0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.32 2zed h MET 65 CO 0.05 0.43 0.05 2.35 0.23 0.00 0.00 176.91 180.02 2zed h TRP 66 N 0.67 0.08 0.03 1.39 2.91 -0.87 0.95 115.95 121.11 2zed h TRP 66 Ca 0.26 0.02 -0.13 0.00 1.13 0.00 0.00 58.89 60.17 2zed h TRP 66 Cb 0.10 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 28.76 2zed h TRP 66 CO -0.07 0.02 -0.52 0.37 -1.03 0.00 0.00 178.44 177.21 2zed h GLN 67 N 0.15 0.30 0.00 2.65 4.15 -1.14 -1.58 115.11 119.64 2zed h GLN 67 Ca 0.12 -0.36 -0.26 0.00 0.77 0.00 0.00 58.65 58.92 2zed h GLN 67 Cb 0.12 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 2zed h GLN 67 CO -0.16 1.07 -1.50 -0.91 -1.93 0.00 0.00 178.83 175.41 2zed h ASN 68 N -0.31 0.00 0.00 -0.69 2.35 -1.04 -3.38 115.58 112.51 2zed h ASN 68 Ca -0.07 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.50 2zed h ASN 68 Cb 1.28 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.62 2zed h ASN 68 CO 0.10 0.94 -1.68 0.47 -1.65 0.00 0.00 177.43 175.61 2zed n ASP 69 N -3.09 2.81 -0.07 5.81 10.43 0.03 -4.77 116.55 127.70 2zed n ASP 69 Ca -0.12 -0.04 -0.09 0.00 2.57 0.00 0.00 54.79 57.11 2zed n ASP 69 Cb 1.00 -0.21 -0.07 0.00 1.84 0.00 0.00 41.12 43.68 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 -0.06 0.00 -1.33 0.64 5.85 -0.97 -3.37 115.31 116.07 2zed h LEU 70 Ca -0.27 -0.48 0.10 0.00 0.84 0.00 0.00 57.88 58.07 2zed h LEU 70 Cb 1.39 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.37 2zed h LEU 70 CO -0.06 0.84 0.53 1.56 -0.34 0.00 0.00 178.44 180.97 2zed h GLN 71 N -1.00 0.72 0.00 1.25 4.20 -1.47 0.18 115.11 119.00 2zed h GLN 71 Ca -0.03 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.63 2zed h GLN 71 Cb 0.61 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2zed h GLN 71 CO -0.02 0.48 0.00 -1.35 -0.67 0.00 0.00 178.83 177.26 2zed h PRO 72 N 0.74 0.00 -0.00 1.46 0.11 -1.79 -1.97 132.00 130.54 2zed h PRO 72 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2zed h PRO 72 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2zed h PRO 72 CO -0.15 0.00 -0.44 1.28 -0.21 0.00 0.00 178.00 178.48 2zed n LEU 73 N -2.92 0.87 -3.57 2.35 4.77 0.63 -4.56 117.00 114.58 2zed n LEU 73 Ca -0.01 -0.20 -0.41 0.00 -0.03 0.00 0.00 56.01 55.36 2zed n LEU 73 Cb 0.18 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2zed n LEU 73 CO 0.22 0.18 2.87 0.18 -1.33 0.00 0.00 177.39 179.52 2zed n LEU 74 N -1.05 7.66 -4.09 2.23 4.77 -0.74 -4.81 117.00 120.97 2zed n LEU 74 Ca 0.08 -4.33 -0.08 0.00 -0.03 0.00 0.00 56.01 51.66 2zed n LEU 74 Cb 0.35 -1.58 -0.10 0.00 -2.33 0.00 0.00 43.42 39.76 2zed n LEU 74 CO 0.31 1.57 -0.34 0.27 -1.33 0.00 0.00 177.39 177.87 2zed s ILE 75 N 2.23 0.20 0.09 -0.08 -4.36 -1.26 -4.98 121.20 113.04 2zed s ILE 75 Ca 0.55 -1.81 -0.31 0.00 -0.26 0.00 0.00 60.65 58.82 2zed s ILE 75 Cb 0.15 -1.61 -0.09 0.00 1.25 0.00 0.00 42.46 42.17 2zed s ILE 75 CO -0.07 -0.90 1.60 -0.70 0.24 0.00 0.00 174.94 175.11 2zed s GLU 76 N -3.94 4.22 -0.33 0.37 2.12 -1.26 -4.74 118.70 115.12 2zed s GLU 76 Ca 0.10 2.30 0.16 0.00 0.36 0.00 0.00 54.97 57.88 2zed s GLU 76 Cb 0.08 -3.46 0.44 0.00 0.26 0.00 0.00 34.13 31.45 2zed s GLU 76 CO -0.08 -0.67 1.19 2.89 -0.54 0.00 0.00 175.26 178.05 2zed n ARG 77 N 5.06 1.31 -1.56 4.30 1.85 -1.26 -3.87 116.66 122.48 2zed n ARG 77 Ca 0.15 -2.58 -0.33 0.00 -1.00 0.00 0.00 57.85 54.09 2zed n ARG 77 Cb 0.40 -0.71 0.07 0.00 -1.05 0.00 0.00 32.46 31.17 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 -1.80 2.48 0.19 2.89 1.13 -1.23 -2.26 117.35 118.74 2zed s TYR 78 Ca 0.23 1.57 -0.33 0.00 -1.41 0.00 0.00 57.07 57.13 2zed s TYR 78 Cb 0.41 -3.20 -0.15 0.00 -1.10 0.00 0.00 41.96 37.93 2zed s TYR 78 CO -0.04 -1.90 1.35 -2.30 -2.51 0.00 0.00 175.55 170.15 2zed n PRO 79 N -2.76 1.69 -0.14 -3.49 -0.02 -1.26 -1.55 135.00 127.47 2zed n PRO 79 Ca 0.11 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2zed n PRO 79 Cb 0.52 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.33 1.94 3.91 -1.23 0.00 -1.26 -5.03 105.19 105.85 2zed n GLY 80 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.37 5.18 0.38 1.61 1.04 -0.60 -4.94 113.70 113.00 2zed s SER 81 Ca 0.00 0.76 0.07 0.00 0.48 0.00 0.00 55.95 57.26 2zed s SER 81 Cb 0.00 -1.54 0.77 0.00 0.10 0.00 0.00 66.02 65.35 2zed s SER 81 CO 0.00 -1.41 1.98 -0.65 0.98 0.00 0.00 173.24 174.14 2zed h PRO 82 N -0.55 0.48 -0.17 4.02 0.11 -1.90 -1.77 132.00 132.23 2zed h PRO 82 Ca -0.45 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 2zed h PRO 82 Cb 1.28 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2zed h PRO 82 CO 0.62 0.42 -0.17 0.78 -0.21 0.00 0.00 178.00 179.44 2zed h GLY 83 N 0.66 0.30 0.96 -0.55 0.00 -1.90 -1.28 103.07 101.27 2zed h GLY 83 Ca 0.12 -0.20 -0.03 0.00 0.00 0.00 0.00 47.33 47.22 2zed h GLY 83 CO -0.01 0.19 0.19 0.23 0.00 0.00 0.00 176.54 177.14 2zed h SER 84 N 0.26 0.63 -0.45 0.19 0.87 -1.51 0.13 113.55 113.67 2zed h SER 84 Ca 0.05 -0.16 -0.03 0.00 -1.23 0.00 0.00 61.79 60.42 2zed h SER 84 Cb 0.46 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2zed h SER 84 CO 0.03 0.62 0.18 0.22 -0.53 0.00 0.00 176.83 177.35 2zed h TYR 85 N 0.60 0.69 -0.63 2.24 3.20 -1.23 -0.89 116.97 120.96 2zed h TYR 85 Ca 0.15 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2zed h TYR 85 Cb 0.18 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 2zed h TYR 85 CO 0.00 0.59 0.14 0.00 -1.64 0.00 0.00 178.16 177.25 2zed h ALA 86 N 1.02 1.06 -0.41 1.82 0.00 -0.96 -1.13 119.26 120.66 2zed h ALA 86 Ca 0.15 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2zed h ALA 86 Cb 0.20 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2zed h ALA 86 CO -0.01 0.62 0.07 0.00 0.00 0.00 0.00 179.25 179.93 2zed h ALA 87 N 1.20 0.54 -0.78 0.00 0.00 -0.53 -1.22 119.26 118.48 2zed h ALA 87 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2zed h ALA 87 Cb 0.36 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2zed h ALA 87 CO 0.00 0.25 0.40 -0.09 0.00 0.00 0.00 179.25 179.82 2zed h ARG 88 N 0.53 1.10 -0.57 0.00 2.43 -0.87 -0.74 114.38 116.26 2zed h ARG 88 Ca 0.13 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2zed h ARG 88 Cb 0.36 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2zed h ARG 88 CO 0.01 0.83 0.04 1.96 -1.51 0.00 0.00 179.97 181.30 2zed h GLN 89 N 1.09 0.95 -0.21 0.20 1.08 -1.04 -0.86 115.11 116.32 2zed h GLN 89 Ca 0.27 -0.26 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2zed h GLN 89 Cb 0.07 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2zed h GLN 89 CO -0.04 0.91 0.06 1.25 -0.95 0.00 0.00 178.83 180.06 2zed h HIS 90 N 0.88 0.35 -0.30 2.96 -0.00 -0.91 0.19 115.15 118.32 2zed h HIS 90 Ca 0.17 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.50 2zed h HIS 90 Cb 0.47 -0.10 -0.01 0.00 -0.00 0.00 0.00 27.41 27.76 2zed h HIS 90 CO 0.03 0.44 0.19 0.82 -0.00 0.00 0.00 177.93 179.41 2zed h ILE 91 N 0.16 1.09 -0.63 6.26 2.04 -0.93 -1.04 117.51 124.46 2zed h ILE 91 Ca 0.07 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.70 2zed h ILE 91 Cb 0.26 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2zed h ILE 91 CO -0.00 0.09 0.28 0.24 0.00 0.00 0.00 178.15 178.75 2zed h MET 92 N 0.40 0.93 -0.57 2.37 2.86 -1.05 -2.33 114.93 117.53 2zed h MET 92 Ca 0.11 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 2zed h MET 92 Cb -0.02 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.46 2zed h MET 92 CO -0.02 0.77 0.24 1.96 1.06 0.00 0.00 176.91 180.92 2zed h GLN 93 N 0.88 0.85 -0.27 1.72 4.20 -0.74 0.93 115.11 122.67 2zed h GLN 93 Ca 0.21 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2zed h GLN 93 Cb 0.17 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2zed h GLN 93 CO -0.02 0.72 -0.08 0.00 -0.67 0.00 0.00 178.83 178.78 2zed h ARG 94 N 0.78 0.43 0.07 1.46 2.47 -1.06 -2.41 114.38 116.12 2zed h ARG 94 Ca 0.19 -0.10 -0.27 0.00 -1.26 0.00 0.00 59.98 58.54 2zed h ARG 94 Cb 0.18 -0.06 0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2zed h ARG 94 CO -0.02 0.52 -1.09 0.82 0.56 0.00 0.00 179.97 180.76 2zed h ILE 95 N 0.41 1.31 0.00 2.04 2.04 -1.07 -3.32 117.51 118.91 2zed h ILE 95 Ca 0.08 -2.35 -0.01 0.00 1.00 0.00 0.00 64.86 63.59 2zed h ILE 95 Cb 0.39 2.60 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2zed h ILE 95 CO 0.02 0.71 -0.03 1.56 0.00 0.00 0.00 178.15 180.41 2zed h GLN 96 N 0.24 0.00 0.00 2.37 4.20 -0.56 -1.90 115.11 119.46 2zed h GLN 96 Ca -0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2zed h GLN 96 Cb 1.77 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.55 2zed h GLN 96 CO 0.21 0.03 0.00 2.89 -0.67 0.00 0.00 178.83 181.29 2zed n ARG 97 N -4.47 0.09 -2.18 1.46 1.85 -0.93 -4.84 116.66 107.63 2zed n ARG 97 Ca -0.03 0.11 -0.32 0.00 -1.00 0.00 0.00 57.85 56.61 2zed n ARG 97 Cb 0.12 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.01 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 -2.88 3.46 0.16 2.89 1.43 -0.72 -4.99 118.68 118.04 2zed s LEU 98 Ca 0.14 1.50 -0.04 0.00 -1.03 0.00 0.00 54.13 54.70 2zed s LEU 98 Cb 0.15 -4.49 0.02 0.00 0.03 0.00 0.00 46.19 41.90 2zed s LEU 98 CO 0.39 -0.70 1.42 1.56 0.23 0.00 0.00 176.35 179.24 2zed h GLN 99 N 0.40 0.51 -7.08 1.70 4.20 -1.88 -3.46 115.11 109.50 2zed h GLN 99 Ca -0.46 -0.40 -0.54 0.00 0.06 0.00 0.00 58.65 57.31 2zed h GLN 99 Cb 1.19 0.08 0.18 0.00 0.30 0.00 0.00 27.48 29.23 2zed h GLN 99 CO 0.62 1.03 0.18 0.00 -0.67 0.00 0.00 178.83 179.98 2zed n ALA 100 N -2.53 -0.34 -1.51 3.87 0.00 -1.26 -4.84 120.51 113.90 2zed n ALA 100 Ca -0.05 -0.31 -0.38 0.00 0.00 0.00 0.00 53.44 52.70 2zed n ALA 100 Cb 0.70 -2.17 -0.03 0.00 0.00 0.00 0.00 19.45 17.95 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 -2.61 8.36 -4.74 0.00 2.03 -1.26 -4.96 116.55 113.37 2zed n ASP 101 Ca 0.13 -2.76 -0.41 0.00 0.52 0.00 0.00 54.79 52.27 2zed n ASP 101 Cb 0.50 -1.49 -0.03 0.00 -0.72 0.00 0.00 41.12 39.39 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 1.01 3.35 -0.28 -0.67 0.52 -1.26 -4.53 118.94 117.07 2zed s TRP 102 Ca 0.65 1.36 -0.07 0.00 0.02 0.00 0.00 56.10 58.06 2zed s TRP 102 Cb 0.19 -3.50 -0.00 0.00 -1.15 0.00 0.00 33.47 29.01 2zed s TRP 102 CO -0.07 -1.47 0.07 0.08 0.02 0.00 0.00 176.95 175.58 2zed s VAL 103 N -0.12 4.02 -0.10 4.03 1.01 -0.10 -4.89 120.40 124.25 2zed s VAL 103 Ca 0.54 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.83 2zed s VAL 103 Cb -0.34 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2zed s VAL 103 CO 0.39 0.18 0.36 -0.76 0.00 0.00 0.00 175.10 175.27 2zed s LEU 104 N 1.53 4.34 -0.02 3.92 1.43 -1.26 -1.02 118.68 127.59 2zed s LEU 104 Ca 0.04 0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.88 2zed s LEU 104 Cb -0.16 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.56 2zed s LEU 104 CO 0.02 0.17 -0.06 -1.61 0.23 0.00 0.00 176.35 175.10 2zed s GLU 105 N -0.09 0.67 -0.25 1.70 2.02 -0.06 -5.01 118.70 117.68 2zed s GLU 105 Ca 0.21 -0.21 -0.07 0.00 0.02 0.00 0.00 54.97 54.92 2zed s GLU 105 Cb -0.15 -0.66 -0.03 0.00 0.10 0.00 0.00 34.13 33.39 2zed s GLU 105 CO 0.08 0.08 0.07 0.42 0.02 0.00 0.00 175.26 175.93 2zed s ILE 106 N 0.19 4.35 -0.64 -1.63 -1.09 -1.26 -0.81 121.20 120.31 2zed s ILE 106 Ca -0.02 -0.16 -0.13 0.00 -2.23 0.00 0.00 60.65 58.11 2zed s ILE 106 Cb -0.07 -3.03 0.16 0.00 -1.58 0.00 0.00 42.46 37.95 2zed s ILE 106 CO -0.00 0.34 0.56 -0.62 -1.23 0.00 0.00 174.94 174.00 2zed s ASP 107 N 1.54 6.23 -0.16 3.58 2.15 0.07 -4.95 116.67 125.14 2zed s ASP 107 Ca 0.06 -2.23 -0.07 0.00 0.43 0.00 0.00 52.55 50.74 2zed s ASP 107 Cb -0.15 -2.14 -0.04 0.00 -0.30 0.00 0.00 42.92 40.29 2zed s ASP 107 CO 0.04 -0.68 0.08 -0.89 -0.17 0.00 0.00 175.17 173.55 2zed s THR 108 N 0.89 4.98 0.23 1.71 2.01 -1.26 -0.67 115.64 123.54 2zed s THR 108 Ca 0.10 0.03 -0.16 0.00 0.31 0.00 0.00 61.69 61.97 2zed s THR 108 Cb -0.21 -3.21 0.01 0.00 0.01 0.00 0.00 72.50 69.10 2zed s THR 108 CO -0.03 0.52 0.54 0.72 -0.69 0.00 0.00 174.62 175.68 2zed s PHE 109 N -0.15 0.06 0.01 4.92 -0.71 -0.48 -4.99 117.98 116.64 2zed s PHE 109 Ca 0.08 -0.44 0.00 0.00 -1.04 0.00 0.00 56.93 55.53 2zed s PHE 109 Cb -0.12 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.02 2zed s PHE 109 CO 0.01 -1.01 0.10 -0.51 -1.34 0.00 0.00 175.22 172.47 2zed s LEU 110 N -2.94 3.96 0.02 -1.99 1.43 -1.26 -0.82 118.68 117.08 2zed s LEU 110 Ca 0.15 0.15 -0.09 0.00 -1.03 0.00 0.00 54.13 53.30 2zed s LEU 110 Cb -0.02 -2.39 0.01 0.00 0.03 0.00 0.00 46.19 43.81 2zed s LEU 110 CO 0.04 0.25 0.19 -0.55 0.23 0.00 0.00 176.35 176.50 2zed s SER 111 N -1.93 -0.00 0.46 2.29 0.15 -0.44 -4.98 113.70 109.25 2zed s SER 111 Ca 0.25 -0.24 -0.22 0.00 0.70 0.00 0.00 55.95 56.44 2zed s SER 111 Cb -0.12 0.26 -0.08 0.00 -1.71 0.00 0.00 66.02 64.37 2zed s SER 111 CO 0.17 -0.47 1.08 -1.58 1.20 0.00 0.00 173.24 173.64 2zed s GLN 112 N -1.95 3.85 0.28 5.44 2.00 -1.26 -1.50 119.66 126.52 2zed s GLN 112 Ca -0.10 1.54 -0.03 0.00 -2.00 0.00 0.00 55.36 54.77 2zed s GLN 112 Cb -0.04 -2.30 -0.01 0.00 0.80 0.00 0.00 33.01 31.45 2zed s GLN 112 CO -0.01 -0.42 0.36 0.95 -0.50 0.00 0.00 175.29 175.67 2zed s THR 113 N -1.74 0.00 -0.09 -0.34 -4.23 -0.91 -4.91 115.64 103.42 2zed s THR 113 Ca 0.64 -1.72 0.27 0.00 -1.18 0.00 0.00 61.69 59.70 2zed s THR 113 Cb -0.22 -2.48 0.27 0.00 1.34 0.00 0.00 72.50 71.41 2zed s THR 113 CO 0.27 0.00 1.81 -0.65 -0.54 0.00 0.00 174.62 175.51 2zed h PRO 114 N 2.28 0.00 -0.47 3.99 0.11 -1.97 -0.49 132.00 135.45 2zed h PRO 114 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2zed h PRO 114 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2zed h PRO 114 CO 0.41 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.86 2zed n TYR 115 N -2.44 1.19 -0.61 0.65 4.01 -1.26 -5.09 117.16 113.62 2zed n TYR 115 Ca -0.01 -0.68 0.00 0.00 -0.16 0.00 0.00 57.90 57.05 2zed n TYR 115 Cb 0.09 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 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 0.49 -2.62 3.75 2.72 0.00 -0.19 -4.92 105.19 104.41 2zed n GLY 116 Ca 0.22 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.40 2.83 0.09 1.61 4.12 -1.26 -2.14 117.35 122.20 2zed s TYR 117 Ca 0.00 0.92 -0.02 0.00 0.02 0.00 0.00 57.07 57.99 2zed s TYR 117 Cb 0.00 -3.97 -0.04 0.00 -1.52 0.00 0.00 41.96 36.43 2zed s TYR 117 CO 0.00 -3.18 0.02 1.03 0.02 0.00 0.00 175.55 173.45 2zed s ARG 118 N -0.66 0.77 0.00 -0.62 0.52 -0.57 -4.95 118.95 113.44 2zed s ARG 118 Ca 0.60 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 2zed s ARG 118 Cb -0.45 0.23 -0.04 0.00 0.52 0.00 0.00 34.95 35.21 2zed s ARG 118 CO 0.48 -0.19 0.06 0.45 0.02 0.00 0.00 175.30 176.12 2zed s SER 119 N -2.97 5.51 0.08 0.23 0.15 -1.26 -1.32 113.70 114.11 2zed s SER 119 Ca 0.14 0.09 0.03 0.00 0.70 0.00 0.00 55.95 56.91 2zed s SER 119 Cb 0.08 -1.54 -0.03 0.00 -1.71 0.00 0.00 66.02 62.82 2zed s SER 119 CO -0.05 0.27 -0.08 -0.36 1.20 0.00 0.00 173.24 174.21 2zed s PHE 120 N -1.18 0.88 -0.23 3.44 0.08 -0.00 -4.37 117.98 116.61 2zed s PHE 120 Ca 0.22 -0.66 -0.04 0.00 0.12 0.00 0.00 56.93 56.57 2zed s PHE 120 Cb -0.12 -0.50 0.08 0.00 -0.57 0.00 0.00 43.02 41.90 2zed s PHE 120 CO 0.13 -0.07 0.09 -1.12 -0.10 0.00 0.00 175.22 174.16 2zed s SER 121 N -2.27 3.05 0.42 1.36 0.01 -1.26 -1.39 113.70 113.62 2zed s SER 121 Ca 0.01 -0.99 -0.22 0.00 1.31 0.00 0.00 55.95 56.06 2zed s SER 121 Cb -0.03 -0.44 -0.10 0.00 0.21 0.00 0.00 66.02 65.65 2zed s SER 121 CO -0.01 -0.37 0.98 0.20 0.41 0.00 0.00 173.24 174.45 2zed s ASN 122 N 1.99 6.82 -0.18 2.44 0.01 0.15 -4.31 114.94 121.87 2zed s ASN 122 Ca 0.04 1.82 -0.03 0.00 -0.71 0.00 0.00 52.86 53.98 2zed s ASN 122 Cb -0.16 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.92 2zed s ASN 122 CO -0.19 -0.44 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.26 2zed s ILE 123 N -1.98 3.43 -0.09 0.60 1.01 -0.12 -0.75 121.20 123.30 2zed s ILE 123 Ca 0.61 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.80 2zed s ILE 123 Cb -0.14 -2.51 0.00 0.00 0.01 0.00 0.00 42.46 39.82 2zed s ILE 123 CO 0.18 0.47 -0.23 -0.63 0.00 0.00 0.00 174.94 174.73 2zed s ILE 124 N 0.86 1.95 -0.13 2.92 1.09 0.01 -0.57 121.20 127.33 2zed s ILE 124 Ca -0.02 -0.96 0.01 0.00 -1.10 0.00 0.00 60.65 58.58 2zed s ILE 124 Cb -0.15 -1.68 0.02 0.00 -1.06 0.00 0.00 42.46 39.59 2zed s ILE 124 CO 0.01 0.54 -0.15 -0.55 -0.10 0.00 0.00 174.94 174.68 2zed s SER 125 N 0.32 2.63 -0.03 3.58 0.15 0.30 -0.88 113.70 119.77 2zed s SER 125 Ca -0.17 -0.48 0.03 0.00 0.70 0.00 0.00 55.95 56.04 2zed s SER 125 Cb -0.17 -1.17 -0.00 0.00 -1.71 0.00 0.00 66.02 62.97 2zed s SER 125 CO 0.08 -0.01 -0.12 -0.89 1.20 0.00 0.00 173.24 173.50 2zed s THR 126 N 1.21 1.00 -0.08 6.45 2.01 -0.19 -0.18 115.64 125.86 2zed s THR 126 Ca -0.01 -0.49 -0.12 0.00 0.31 0.00 0.00 61.69 61.38 2zed s THR 126 Cb -0.14 -0.87 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 2zed s THR 126 CO -0.06 0.30 0.30 -0.76 -0.69 0.00 0.00 174.62 173.71 2zed s LEU 127 N 0.08 4.39 -0.95 4.42 1.43 0.10 -0.92 118.68 127.23 2zed s LEU 127 Ca -0.02 0.71 -0.08 0.00 -1.03 0.00 0.00 54.13 53.71 2zed s LEU 127 Cb -0.09 -2.39 -0.02 0.00 0.03 0.00 0.00 46.19 43.73 2zed s LEU 127 CO 0.01 0.29 0.76 0.59 0.23 0.00 0.00 176.35 178.23 2zed n ASN 128 N 2.33 -6.34 -0.22 2.29 3.02 -1.26 -4.22 115.26 110.86 2zed n ASN 128 Ca -0.15 -0.64 0.23 0.00 -0.03 0.00 0.00 54.58 53.99 2zed n ASN 128 Cb 0.53 -4.13 0.60 0.00 -0.61 0.00 0.00 39.78 36.17 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 -0.74 0.23 -0.01 3.52 0.11 -1.95 -0.05 132.00 133.11 2zed h PRO 129 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zed h PRO 129 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zed h PRO 129 CO 0.40 0.15 -0.26 0.25 -0.21 0.00 0.00 178.00 178.33 2zed n THR 130 N -4.42 0.00 -1.68 -1.15 -2.24 -1.26 -4.88 114.28 98.65 2zed n THR 130 Ca 0.19 -0.10 -0.40 0.00 -2.27 0.00 0.00 64.05 61.47 2zed n THR 130 Cb 0.81 0.30 0.02 0.00 -2.10 0.00 0.00 70.33 69.37 2zed n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zed n ALA 131 N -0.79 1.01 -0.03 6.98 0.00 -0.04 -4.81 120.51 122.84 2zed n ALA 131 Ca 0.12 0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 2zed n ALA 131 Cb 0.34 -2.23 0.03 0.00 0.00 0.00 0.00 19.45 17.59 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 1.63 0.67 -6.59 0.00 1.57 -1.87 -3.45 116.57 108.53 2zed h LYS 132 Ca -0.48 -0.41 -0.70 0.00 -1.87 0.00 0.00 60.65 57.19 2zed h LYS 132 Cb 1.31 0.04 -0.28 0.00 0.08 0.00 0.00 32.23 33.38 2zed h LYS 132 CO 0.57 1.03 -0.87 1.03 -0.57 0.00 0.00 179.45 180.64 2zed s ARG 133 N -4.09 2.11 0.00 3.15 0.52 -0.77 -4.34 118.95 115.53 2zed s ARG 133 Ca -0.08 -0.93 0.02 0.00 -0.52 0.00 0.00 55.73 54.22 2zed s ARG 133 Cb 0.11 -2.08 -0.01 0.00 0.52 0.00 0.00 34.95 33.49 2zed s ARG 133 CO 0.86 0.56 -0.06 -1.01 0.02 0.00 0.00 175.30 175.66 2zed s HIS 134 N -0.67 0.55 0.03 -0.53 3.76 -0.19 -1.05 115.29 117.18 2zed s HIS 134 Ca 0.11 -0.14 -0.26 0.00 -0.15 0.00 0.00 55.06 54.62 2zed s HIS 134 Cb -0.10 -0.35 -0.05 0.00 1.11 0.00 0.00 32.58 33.19 2zed s HIS 134 CO -0.00 -0.01 0.79 -1.17 -0.85 0.00 0.00 174.74 173.50 2zed s LEU 135 N -0.27 4.42 -0.15 0.89 2.96 -0.11 -1.10 118.68 125.31 2zed s LEU 135 Ca 0.01 1.46 0.02 0.00 -0.22 0.00 0.00 54.13 55.40 2zed s LEU 135 Cb -0.03 -3.27 0.01 0.00 0.50 0.00 0.00 46.19 43.40 2zed s LEU 135 CO -0.00 -0.04 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.09 2zed s VAL 136 N 0.19 2.01 -0.10 1.68 1.01 -0.59 -1.31 120.40 123.29 2zed s VAL 136 Ca 0.40 -0.93 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2zed s VAL 136 Cb -0.20 -1.79 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2zed s VAL 136 CO 0.23 0.54 0.05 -0.76 0.00 0.00 0.00 175.10 175.16 2zed s LEU 137 N 1.02 3.85 0.11 3.92 1.43 -0.28 -0.60 118.68 128.13 2zed s LEU 137 Ca -0.02 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2zed s LEU 137 Cb -0.14 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.18 2zed s LEU 137 CO -0.06 0.39 0.27 0.00 0.23 0.00 0.00 176.35 177.17 2zed s ALA 138 N -0.92 -0.41 0.34 4.21 0.00 -0.07 -0.91 121.76 124.00 2zed s ALA 138 Ca 0.14 -0.49 -0.18 0.00 0.00 0.00 0.00 51.96 51.43 2zed s ALA 138 Cb -0.12 0.59 0.05 0.00 0.00 0.00 0.00 23.12 23.65 2zed s ALA 138 CO 0.03 -0.57 0.80 0.00 0.00 0.00 0.00 175.76 176.02 2zed s HIS 140 N -2.72 3.24 -1.55 0.00 -3.43 -1.26 -0.51 115.29 109.06 2zed s HIS 140 Ca 0.15 0.25 0.18 0.00 -0.80 0.00 0.00 55.06 54.84 2zed s HIS 140 Cb -0.05 -1.81 -0.02 0.00 -1.43 0.00 0.00 32.58 29.27 2zed s HIS 140 CO 0.10 0.52 0.90 2.48 -2.00 0.00 0.00 174.74 176.74 2zed n TYR 141 N 2.04 0.00 -1.87 0.38 4.11 0.72 -4.16 117.16 118.37 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 0.54 0.00 0.02 0.00 -0.00 0.00 0.00 39.34 39.90 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 -2.11 5.85 0.10 9.48 -4.77 -1.25 -4.93 116.67 119.05 2zed s ASP 142 Ca 0.14 1.61 0.08 0.00 -3.30 0.00 0.00 52.55 51.08 2zed s ASP 142 Cb 0.14 -2.50 -0.04 0.00 -1.09 0.00 0.00 42.92 39.43 2zed s ASP 142 CO 0.47 -1.12 -0.14 -0.94 0.70 0.00 0.00 175.17 174.14 2zed s SER 143 N -3.54 4.12 0.24 2.11 1.04 -0.96 -4.42 113.70 112.29 2zed s SER 143 Ca 0.59 -0.47 -0.30 0.00 0.48 0.00 0.00 55.95 56.25 2zed s SER 143 Cb -0.13 -0.69 -0.10 0.00 0.10 0.00 0.00 66.02 65.20 2zed s SER 143 CO 0.47 0.19 1.46 -0.75 0.98 0.00 0.00 173.24 175.58 2zed s LYS 144 N -2.11 4.26 0.12 4.02 2.20 -1.26 -3.51 119.74 123.46 2zed s LYS 144 Ca 0.19 2.31 -0.31 0.00 -0.36 0.00 0.00 55.97 57.80 2zed s LYS 144 Cb -0.11 -3.12 -0.08 0.00 -1.51 0.00 0.00 37.83 33.02 2zed s LYS 144 CO 0.11 -0.45 1.35 -0.47 -0.36 0.00 0.00 175.35 175.53 2zed s TYR 145 N 0.17 3.27 -0.10 4.03 5.04 -1.26 -4.86 117.35 123.64 2zed s TYR 145 Ca 0.61 1.04 -0.06 0.00 -2.44 0.00 0.00 57.07 56.22 2zed s TYR 145 Cb -0.42 -3.64 0.04 0.00 0.35 0.00 0.00 41.96 38.29 2zed s TYR 145 CO 0.41 -2.16 0.25 -0.06 -1.34 0.00 0.00 175.55 172.65 2zed s PHE 146 N 0.91 -0.31 0.56 4.97 0.08 -1.26 -4.99 117.98 117.94 2zed s PHE 146 Ca 0.62 0.75 -0.19 0.00 0.12 0.00 0.00 56.93 58.23 2zed s PHE 146 Cb -0.36 0.06 -0.05 0.00 -0.57 0.00 0.00 43.02 42.11 2zed s PHE 146 CO 0.32 -0.20 1.13 -1.54 -0.10 0.00 0.00 175.22 174.83 2zed s SER 147 N 0.90 5.58 0.37 1.36 1.04 -1.26 -4.79 113.70 116.90 2zed s SER 147 Ca -0.06 2.17 -0.28 0.00 0.48 0.00 0.00 55.95 58.26 2zed s SER 147 Cb -0.08 -2.58 -0.11 0.00 0.10 0.00 0.00 66.02 63.36 2zed s SER 147 CO -0.06 -1.31 1.50 1.41 0.98 0.00 0.00 173.24 175.76 2zed n HIS 148 N -1.48 3.01 -3.84 5.02 -0.00 -1.26 -4.94 115.22 111.73 2zed n HIS 148 Ca 0.12 0.43 -0.29 0.00 -0.00 0.00 0.00 57.72 57.98 2zed n HIS 148 Cb 0.51 -2.54 -0.16 0.00 -0.00 0.00 0.00 29.99 27.80 2zed n HIS 148 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.34 175.88 2zed s TRP 149 N -1.04 1.64 -1.39 4.41 -0.00 -0.73 -4.73 118.94 117.10 2zed s TRP 149 Ca 0.54 -1.23 -0.08 0.00 -0.00 0.00 0.00 56.10 55.33 2zed s TRP 149 Cb -0.47 -1.28 0.03 0.00 -0.00 0.00 0.00 33.47 31.76 2zed s TRP 149 CO 0.63 -0.67 1.00 0.09 -0.00 0.00 0.00 176.95 178.00 2zed n ASN 150 N 4.88 -4.30 -0.15 5.86 5.03 -1.26 -1.35 115.26 123.97 2zed n ASN 150 Ca -0.10 -0.69 -0.02 0.00 0.87 0.00 0.00 54.58 54.64 2zed n ASN 150 Cb 0.46 -4.46 -0.01 0.00 -1.02 0.00 0.00 39.78 34.76 2zed n ASN 150 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zed n ASN 151 N -2.97 -4.72 -4.90 6.41 3.02 -1.26 -4.99 115.26 105.84 2zed n ASN 151 Ca -0.07 0.05 -0.33 0.00 -0.03 0.00 0.00 54.58 54.19 2zed n ASN 151 Cb 0.58 -2.40 -0.05 0.00 -0.61 0.00 0.00 39.78 37.31 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 -1.48 3.45 -0.02 3.52 0.52 -0.46 -5.10 118.95 119.39 2zed s ARG 152 Ca 0.00 -0.30 0.07 0.00 -0.52 0.00 0.00 55.73 54.98 2zed s ARG 152 Cb 0.00 -3.09 -0.02 0.00 0.52 0.00 0.00 34.95 32.36 2zed s ARG 152 CO 0.00 0.67 -0.22 0.08 0.02 0.00 0.00 175.30 175.84 2zed s VAL 153 N -1.33 1.77 -0.17 3.52 1.01 -1.26 -1.77 120.40 122.17 2zed s VAL 153 Ca 0.28 -0.96 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 2zed s VAL 153 Cb -0.13 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 2zed s VAL 153 CO 0.19 0.50 0.83 0.12 0.00 0.00 0.00 175.10 176.74 2zed s PHE 154 N -0.49 3.41 -0.55 5.22 5.36 -1.26 -4.91 117.98 124.77 2zed s PHE 154 Ca 0.08 1.25 0.04 0.00 -0.96 0.00 0.00 56.93 57.34 2zed s PHE 154 Cb -0.09 -3.02 0.04 0.00 -0.34 0.00 0.00 43.02 39.61 2zed s PHE 154 CO -0.01 -0.25 0.68 1.33 -1.46 0.00 0.00 175.22 175.52 2zed n VAL 155 N 4.77 0.09 -3.83 3.12 0.24 -1.26 -4.39 118.33 117.08 2zed n VAL 155 Ca 0.05 -0.54 -0.36 0.00 -2.04 0.00 0.00 64.34 61.44 2zed n VAL 155 Cb 0.49 1.04 0.03 0.00 -1.47 0.00 0.00 33.84 33.93 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 0.22 -0.96 0.07 7.63 0.00 -1.22 -4.59 105.19 106.34 2zed n GLY 156 Ca 0.03 0.42 -0.11 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 1.16 0.10 0.00 4.61 0.00 -1.67 -2.01 119.26 121.46 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 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zed h ALA 157 CO 0.48 -0.41 -0.24 0.25 0.00 0.00 0.00 179.25 179.34 2zed n THR 158 N -5.03 0.20 -3.60 0.00 -2.24 -1.26 -0.89 114.28 101.46 2zed n THR 158 Ca -0.06 -0.12 -0.27 0.00 -2.27 0.00 0.00 64.05 61.33 2zed n THR 158 Cb 0.03 -0.27 -0.10 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.79 1.47 -2.60 3.42 2.03 -0.81 -1.81 116.55 116.46 2zed n ASP 159 Ca 0.06 -2.86 -0.15 0.00 0.52 0.00 0.00 54.79 52.36 2zed n ASP 159 Cb 0.38 -0.66 0.02 0.00 -0.72 0.00 0.00 41.12 40.14 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 2.17 3.95 -0.30 -1.67 0.00 -1.14 -4.48 120.51 119.04 2zed n ALA 160 Ca 0.25 -3.51 -0.04 0.00 0.00 0.00 0.00 53.44 50.14 2zed n ALA 160 Cb 0.42 -0.80 0.08 0.00 0.00 0.00 0.00 19.45 19.14 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 2.85 1.04 0.22 0.00 0.00 -1.24 -1.50 119.26 120.62 2zed h ALA 161 Ca 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zed h ALA 161 Cb 1.10 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2zed h ALA 161 CO 0.61 0.46 -0.10 0.28 0.00 0.00 0.00 179.25 180.49 2zed h VAL 162 N 1.11 0.84 -0.94 0.00 2.07 -1.27 -0.45 116.25 117.60 2zed h VAL 162 Ca 0.30 -0.30 0.16 0.00 0.82 0.00 0.00 66.70 67.68 2zed h VAL 162 Cb -0.11 1.02 -0.10 0.00 -1.52 0.00 0.00 31.29 30.58 2zed h VAL 162 CO -0.06 0.07 0.55 -0.65 0.02 0.00 0.00 177.57 177.49 2zed h PRO 163 N -0.44 0.73 -0.21 1.57 0.11 -1.74 0.19 132.00 132.21 2zed h PRO 163 Ca -0.03 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2zed h PRO 163 Cb 0.33 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 2zed h PRO 163 CO 0.05 0.48 0.12 0.00 -0.21 0.00 0.00 178.00 178.44 2zed h ALA 165 N 1.03 1.37 -0.64 0.00 0.00 -0.17 -1.52 119.26 119.33 2zed h ALA 165 Ca 0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2zed h ALA 165 Cb 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2zed h ALA 165 CO -0.01 0.45 0.12 0.52 0.00 0.00 0.00 179.25 180.32 2zed h MET 166 N 0.61 1.04 -0.39 0.00 2.86 -0.20 0.12 114.93 118.98 2zed h MET 166 Ca 0.14 -0.26 -0.13 0.00 -2.06 0.00 0.00 59.70 57.39 2zed h MET 166 Cb 0.26 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2zed h MET 166 CO -0.00 0.94 -0.28 0.52 1.06 0.00 0.00 176.91 179.15 2zed h MET 167 N 0.98 0.83 -0.41 1.72 2.86 -0.73 -0.73 114.93 119.45 2zed h MET 167 Ca 0.20 -0.37 -0.13 0.00 -2.06 0.00 0.00 59.70 57.33 2zed h MET 167 Cb 0.40 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2zed h MET 167 CO 0.01 1.01 -0.27 -0.07 1.06 0.00 0.00 176.91 178.65 2zed h LEU 168 N 0.71 0.90 -0.79 1.22 3.38 -0.96 -1.75 115.31 118.02 2zed h LEU 168 Ca 0.08 -0.36 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 2zed h LEU 168 Cb 0.83 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2zed h LEU 168 CO 0.07 1.11 -0.29 -0.08 0.09 0.00 0.00 178.44 179.34 2zed h GLU 169 N 0.74 0.59 -0.42 1.13 4.57 -0.64 -1.04 114.58 119.51 2zed h GLU 169 Ca 0.09 -0.25 -0.07 0.00 -1.18 0.00 0.00 59.36 57.95 2zed h GLU 169 Cb 0.82 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 2zed h GLU 169 CO 0.07 0.81 0.00 1.25 -1.18 0.00 0.00 179.01 179.97 2zed h LEU 170 N 0.51 0.73 -0.88 1.64 6.46 -0.88 0.39 115.31 123.28 2zed h LEU 170 Ca 0.06 -0.30 -0.03 0.00 -0.12 0.00 0.00 57.88 57.49 2zed h LEU 170 Cb 0.76 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 2zed h LEU 170 CO 0.06 0.86 0.42 0.00 -0.62 0.00 0.00 178.44 179.16 2zed h ALA 171 N 0.90 1.13 0.09 1.25 0.00 -1.08 -0.75 119.26 120.80 2zed h ALA 171 Ca 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zed h ALA 171 Cb 0.48 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zed h ALA 171 CO 0.02 0.67 -0.04 -0.09 0.00 0.00 0.00 179.25 179.80 2zed h ARG 172 N 1.22 -0.12 -0.21 0.00 2.43 -0.85 -2.50 114.38 114.34 2zed h ARG 172 Ca 0.30 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2zed h ARG 172 Cb 0.10 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2zed h ARG 172 CO -0.04 0.31 0.10 0.00 -1.51 0.00 0.00 179.97 178.83 2zed h ALA 173 N 0.22 1.78 -0.73 2.80 0.00 -0.09 -2.39 119.26 120.86 2zed h ALA 173 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zed h ALA 173 Cb 0.49 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zed h ALA 173 CO 0.02 0.18 0.00 1.28 0.00 0.00 0.00 179.25 180.73 2zed n LEU 174 N -4.46 3.97 -0.14 0.00 4.77 -0.30 -4.65 117.00 116.18 2zed n LEU 174 Ca 0.00 -1.98 -0.03 0.00 -0.03 0.00 0.00 56.01 53.97 2zed n LEU 174 Cb 0.11 -0.49 0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2zed n LEU 174 CO 0.35 0.99 0.83 -0.78 -1.33 0.00 0.00 177.39 177.45 2zed h ASP 175 N 4.34 -0.24 -0.76 -1.43 3.58 -0.95 0.20 116.42 121.15 2zed h ASP 175 Ca 0.00 0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.57 2zed h ASP 175 Cb 1.00 0.21 -0.04 0.00 1.72 0.00 0.00 39.33 42.22 2zed h ASP 175 CO 0.00 -0.08 0.50 0.50 -2.88 0.00 0.00 179.24 177.28 2zed h LYS 176 N 0.09 1.01 -0.52 0.28 3.64 -1.82 0.41 116.57 119.65 2zed h LYS 176 Ca 0.23 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2zed h LYS 176 Cb 0.35 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2zed h LYS 176 CO -0.40 0.67 0.06 0.87 -2.27 0.00 0.00 179.45 178.38 2zed h LYS 177 N 1.04 0.89 -0.09 1.90 1.57 -1.60 -3.05 116.57 117.22 2zed h LYS 177 Ca 0.28 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2zed h LYS 177 Cb -0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2zed h LYS 177 CO -0.06 0.88 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.32 2zed h LEU 178 N 0.76 0.18 -1.87 2.94 3.38 -0.16 -2.04 115.31 118.51 2zed h LEU 178 Ca 0.16 -0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.17 2zed h LEU 178 Cb 0.45 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2zed h LEU 178 CO 0.02 0.49 0.31 0.25 0.09 0.00 0.00 178.44 179.60 2zed h LEU 179 N 0.16 0.13 -0.88 1.67 5.85 -0.82 -0.62 115.31 120.80 2zed h LEU 179 Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2zed h LEU 179 Cb 0.64 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2zed h LEU 179 CO 0.05 0.08 0.00 -1.54 -0.34 0.00 0.00 178.44 176.69 2zed n SER 180 N -4.44 0.51 -0.00 1.25 3.41 -0.76 -2.09 113.62 111.49 2zed n SER 180 Ca 0.07 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.50 2zed n SER 180 Cb 0.42 -0.77 0.59 0.00 -0.26 0.00 0.00 64.21 64.19 2zed n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zed n LEU 181 N -2.12 0.08 -1.91 1.04 4.77 -0.24 -5.17 117.00 113.45 2zed n LEU 181 Ca 0.01 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2zed n LEU 181 Cb 0.12 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2zed n LEU 181 CO 0.13 0.02 0.11 1.17 -1.33 0.00 0.00 177.39 177.49 2zed n LYS 182 N -1.46 0.11 -2.62 3.23 4.81 -0.89 -4.90 118.16 116.44 2zed n LYS 182 Ca 0.08 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.34 2zed n LYS 182 Cb 0.33 -1.45 0.02 0.00 0.02 0.00 0.00 35.03 33.95 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 1.91 -0.93 -1.82 1.64 -0.02 -1.26 -5.06 135.00 129.46 2zed n PRO 189 Ca 0.00 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.89 2zed n PRO 189 Cb 0.05 -1.14 -0.00 0.00 -0.02 0.00 0.00 33.50 32.40 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 0.60 3.97 -3.86 2.55 2.03 -1.26 -4.86 116.55 115.71 2zed n ASP 190 Ca -0.04 -2.85 -0.18 0.00 0.52 0.00 0.00 54.79 52.25 2zed n ASP 190 Cb 0.43 -1.66 -0.16 0.00 -0.72 0.00 0.00 41.12 39.02 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 2.45 1.35 0.00 -2.67 2.96 -1.26 -1.85 118.68 119.66 2zed s LEU 191 Ca 0.48 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2zed s LEU 191 Cb 0.13 -0.31 0.00 0.00 0.50 0.00 0.00 46.19 46.51 2zed s LEU 191 CO -0.06 -0.06 0.00 -0.24 -1.32 0.00 0.00 176.35 174.67 2zed n SER 192 N 3.93 0.00 -4.40 3.68 2.88 -0.22 -4.99 113.62 114.51 2zed n SER 192 Ca -0.25 -0.46 -0.31 0.00 -1.33 0.00 0.00 58.87 56.52 2zed n SER 192 Cb 0.52 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.83 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 2.38 0.01 2.46 2.96 -1.26 -0.94 118.68 124.30 2zed s LEU 193 Ca 0.00 -0.42 0.01 0.00 -0.22 0.00 0.00 54.13 53.50 2zed s LEU 193 Cb 0.00 -1.43 -0.01 0.00 0.50 0.00 0.00 46.19 45.25 2zed s LEU 193 CO 0.00 0.29 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.70 2zed s GLN 194 N -1.01 0.38 -0.09 1.98 0.74 -0.42 -0.72 119.66 120.51 2zed s GLN 194 Ca 0.12 -0.30 0.03 0.00 0.05 0.00 0.00 55.36 55.26 2zed s GLN 194 Cb -0.10 -0.29 -0.01 0.00 1.10 0.00 0.00 33.01 33.70 2zed s GLN 194 CO 0.02 0.07 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.13 2zed s LEU 195 N -0.49 2.42 -0.08 3.68 1.43 0.74 -1.12 118.68 125.25 2zed s LEU 195 Ca -0.02 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2zed s LEU 195 Cb -0.04 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2zed s LEU 195 CO -0.00 0.21 -0.21 -0.63 0.23 0.00 0.00 176.35 175.95 2zed s ILE 196 N 0.06 1.77 -0.35 -0.59 1.01 -0.09 -0.53 121.20 122.49 2zed s ILE 196 Ca -0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.68 2zed s ILE 196 Cb -0.15 -1.54 0.07 0.00 0.01 0.00 0.00 42.46 40.85 2zed s ILE 196 CO 0.05 0.50 0.09 -0.36 0.00 0.00 0.00 174.94 175.22 2zed s PHE 197 N 0.33 3.37 0.25 3.97 0.08 0.27 -1.93 117.98 124.32 2zed s PHE 197 Ca -0.15 -1.93 -0.27 0.00 0.12 0.00 0.00 56.93 54.71 2zed s PHE 197 Cb -0.16 -2.52 -0.09 0.00 -0.57 0.00 0.00 43.02 39.68 2zed s PHE 197 CO 0.06 -0.84 0.89 -0.06 -0.10 0.00 0.00 175.22 175.17 2zed s PHE 198 N 1.26 3.84 0.33 0.36 0.08 0.33 -0.94 117.98 123.23 2zed s PHE 198 Ca -0.00 1.76 0.03 0.00 0.12 0.00 0.00 56.93 58.84 2zed s PHE 198 Cb -0.21 -2.88 -0.02 0.00 -0.57 0.00 0.00 43.02 39.34 2zed s PHE 198 CO -0.01 0.37 0.50 0.34 -0.10 0.00 0.00 175.22 176.32 2zed s ASP 199 N -1.37 6.15 -1.66 1.36 2.15 -1.26 -0.20 116.67 121.84 2zed s ASP 199 Ca 0.43 0.18 -0.01 0.00 0.43 0.00 0.00 52.55 53.58 2zed s ASP 199 Cb -0.22 -1.72 0.00 0.00 -0.30 0.00 0.00 42.92 40.68 2zed s ASP 199 CO 0.27 -0.34 0.14 0.61 -0.17 0.00 0.00 175.17 175.68 2zed n GLY 200 N -1.70 -0.50 0.26 2.66 0.00 -1.26 -1.90 105.19 102.73 2zed n GLY 200 Ca -0.04 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.31 0.71 -7.05 1.61 4.22 -1.92 0.10 114.58 111.94 2zed h GLU 201 Ca -0.48 -0.29 -0.45 0.00 0.08 0.00 0.00 59.36 58.22 2zed h GLU 201 Cb 1.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2zed h GLU 201 CO 0.56 0.88 0.35 -1.21 -2.18 0.00 0.00 179.01 177.41 2zed s GLU 202 N -4.55 4.20 0.47 1.92 0.41 -1.26 -1.19 118.70 118.69 2zed s GLU 202 Ca -0.09 1.16 -0.22 0.00 -0.41 0.00 0.00 54.97 55.42 2zed s GLU 202 Cb 0.13 -2.20 -0.08 0.00 -1.78 0.00 0.00 34.13 30.20 2zed s GLU 202 CO 0.83 -0.06 1.09 0.00 -0.49 0.00 0.00 175.26 176.63 2zed s ALA 203 N -2.12 2.92 0.21 5.21 0.00 -1.26 -4.45 121.76 122.27 2zed s ALA 203 Ca 0.62 0.77 0.05 0.00 0.00 0.00 0.00 51.96 53.40 2zed s ALA 203 Cb -0.10 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 19.84 2zed s ALA 203 CO 0.14 -0.47 1.48 0.74 0.00 0.00 0.00 175.76 177.65 2zed h PHE 204 N 1.88 0.21 0.00 0.00 -1.00 -1.96 -3.42 116.94 112.64 2zed h PHE 204 Ca -0.49 -0.10 0.00 0.00 2.81 0.00 0.00 57.97 60.19 2zed h PHE 204 Cb 1.23 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.76 2zed h PHE 204 CO 0.55 0.83 0.00 1.28 -1.61 0.00 0.00 178.31 179.36 2zed n LEU 205 N -3.74 0.00 -4.91 1.54 4.77 -1.26 -4.81 117.00 108.59 2zed n LEU 205 Ca -0.02 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 2zed n LEU 205 Cb 0.71 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.77 2zed n LEU 205 CO 0.45 0.00 -0.10 -1.00 -1.33 0.00 0.00 177.39 175.41 2zed s HIS 206 N 3.73 3.33 0.15 -1.77 3.76 -1.26 -5.04 115.29 118.19 2zed s HIS 206 Ca 0.00 -0.03 -0.33 0.00 -0.15 0.00 0.00 55.06 54.55 2zed s HIS 206 Cb 0.00 -1.53 -0.16 0.00 1.11 0.00 0.00 32.58 32.00 2zed s HIS 206 CO 0.00 0.48 1.14 1.87 -0.85 0.00 0.00 174.74 177.38 2zed n TRP 207 N -1.13 1.18 -3.87 1.40 -0.00 -1.26 -4.92 117.44 108.85 2zed n TRP 207 Ca -0.08 0.72 -0.10 0.00 -0.00 0.00 0.00 57.50 58.04 2zed n TRP 207 Cb 0.57 -2.25 -0.06 0.00 -0.00 0.00 0.00 31.31 29.56 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 -0.01 -0.05 0.35 5.87 1.04 -1.15 -5.00 113.70 114.76 2zed s SER 208 Ca 0.75 -0.70 0.06 0.00 0.48 0.00 0.00 55.95 56.54 2zed s SER 208 Cb -0.90 0.47 0.74 0.00 0.10 0.00 0.00 66.02 66.43 2zed s SER 208 CO 0.52 -0.92 1.92 -0.65 0.98 0.00 0.00 173.24 175.09 2zed h PRO 209 N 2.46 0.74 0.00 4.02 0.11 -1.95 -2.32 132.00 135.05 2zed h PRO 209 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2zed h PRO 209 Cb 1.24 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2zed h PRO 209 CO 0.46 0.49 -0.89 1.04 -0.21 0.00 0.00 178.00 178.89 2zed n GLN 210 N -4.51 0.17 -3.91 1.05 3.00 -1.26 -4.61 117.38 107.32 2zed n GLN 210 Ca 0.13 -0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.83 2zed n GLN 210 Cb 0.31 -1.56 -0.13 0.00 0.00 0.00 0.00 30.24 28.87 2zed n GLN 210 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2zed s ASP 211 N -3.57 4.65 0.00 1.08 3.68 -0.87 -4.91 116.67 116.72 2zed s ASP 211 Ca 0.06 -3.43 0.00 0.00 2.13 0.00 0.00 52.55 51.31 2zed s ASP 211 Cb 0.15 -1.66 0.00 0.00 -1.45 0.00 0.00 42.92 39.97 2zed s ASP 211 CO 0.79 -0.17 0.00 -1.54 0.13 0.00 0.00 175.17 174.38 2zed n SER 212 N 2.56 0.00 -4.04 -0.34 3.41 -1.25 -2.93 113.62 111.02 2zed n SER 212 Ca 0.12 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.40 2zed n SER 212 Cb 0.34 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.28 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 -2.01 0.04 1.04 4.77 -0.33 -4.87 117.00 115.65 2zed n LEU 213 Ca 0.00 -0.87 -0.12 0.00 -0.03 0.00 0.00 56.01 54.98 2zed n LEU 213 Cb 0.00 -2.27 -0.08 0.00 -2.33 0.00 0.00 43.42 38.74 2zed n LEU 213 CO 0.00 0.35 0.81 1.88 -1.33 0.00 0.00 177.39 179.09 2zed h TYR 214 N -1.69 -0.04 -0.50 -1.77 0.05 -1.03 -0.69 116.97 111.30 2zed h TYR 214 Ca -0.57 -0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.08 2zed h TYR 214 Cb 1.37 0.01 -0.01 0.00 1.01 0.00 0.00 36.73 39.11 2zed h TYR 214 CO 0.62 0.08 -0.16 0.78 -1.05 0.00 0.00 178.16 178.42 2zed h GLY 215 N -0.15 1.07 1.58 3.88 0.00 -1.51 -2.46 103.07 105.48 2zed h GLY 215 Ca -0.00 -0.91 -0.22 0.00 0.00 0.00 0.00 47.33 46.19 2zed h GLY 215 CO 0.01 0.83 -0.94 1.48 0.00 0.00 0.00 176.54 177.92 2zed h SER 216 N 0.85 0.49 -0.49 0.19 4.64 -1.75 0.31 113.55 117.79 2zed h SER 216 Ca 0.12 -0.40 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 2zed h SER 216 Cb 0.73 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2zed h SER 216 CO 0.06 1.20 0.15 0.03 -0.87 0.00 0.00 176.83 177.40 2zed h ARG 217 N 0.21 0.76 -0.01 4.77 3.08 -1.13 -1.02 114.38 121.04 2zed h ARG 217 Ca -0.08 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2zed h ARG 217 Cb 1.58 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.52 2zed h ARG 217 CO 0.16 0.72 0.00 1.25 -1.07 0.00 0.00 179.97 181.04 2zed h HIS 218 N 0.66 0.02 -0.38 3.04 2.76 -1.38 -2.90 115.15 116.97 2zed h HIS 218 Ca 0.16 -0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.21 2zed h HIS 218 Cb 0.28 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 2zed h HIS 218 CO 0.02 0.19 -0.22 1.25 -1.30 0.00 0.00 177.93 177.86 2zed h LEU 219 N -0.15 0.75 -0.61 0.26 5.85 -0.81 -1.57 115.31 119.03 2zed h LEU 219 Ca 0.00 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 2zed h LEU 219 Cb 0.18 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2zed h LEU 219 CO -0.00 0.95 0.30 0.00 -0.34 0.00 0.00 178.44 179.35 2zed h ALA 220 N 1.11 0.78 -0.32 1.25 0.00 -1.24 0.29 119.26 121.11 2zed h ALA 220 Ca 0.09 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2zed h ALA 220 Cb 0.72 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zed h ALA 220 CO 0.06 0.34 -0.19 0.00 0.00 0.00 0.00 179.25 179.46 2zed h ALA 221 N 1.13 1.07 -0.22 0.00 0.00 -1.30 0.06 119.26 119.99 2zed h ALA 221 Ca 0.21 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2zed h ALA 221 Cb 0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zed h ALA 221 CO -0.03 0.57 -0.32 -0.22 0.00 0.00 0.00 179.25 179.25 2zed h LYS 222 N 0.54 0.61 -0.17 0.00 3.64 -0.78 -2.22 116.57 118.18 2zed h LYS 222 Ca 0.09 -0.36 -0.11 0.00 -1.27 0.00 0.00 60.65 59.00 2zed h LYS 222 Cb 0.62 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 2zed h LYS 222 CO 0.04 0.96 -0.35 0.52 -2.27 0.00 0.00 179.45 178.35 2zed h MET 223 N 0.30 0.36 0.00 1.90 2.86 -0.32 -2.33 114.93 117.70 2zed h MET 223 Ca 0.02 -0.16 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 2zed h MET 223 Cb 0.90 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 2zed h MET 223 CO 0.07 0.67 -0.19 0.00 1.06 0.00 0.00 176.91 178.53 2zed h ALA 224 N 1.32 1.23 -0.39 6.32 0.00 -0.82 -2.64 119.26 124.27 2zed h ALA 224 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2zed h ALA 224 Cb 0.77 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2zed h ALA 224 CO 0.06 0.24 0.03 -1.13 0.00 0.00 0.00 179.25 178.44 2zed n SER 225 N -3.64 4.29 -4.19 0.00 3.41 -0.85 -4.83 113.62 107.81 2zed n SER 225 Ca -0.01 -3.08 -0.34 0.00 -0.26 0.00 0.00 58.87 55.17 2zed n SER 225 Cb 0.32 -0.61 -0.15 0.00 -0.26 0.00 0.00 64.21 63.51 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 -2.87 2.73 0.55 6.66 2.01 -1.01 -5.05 115.64 118.66 2zed s THR 226 Ca 0.47 -0.96 -0.22 0.00 0.31 0.00 0.00 61.69 61.29 2zed s THR 226 Cb 0.37 -2.33 -0.05 0.00 0.01 0.00 0.00 72.50 70.51 2zed s THR 226 CO 0.10 0.29 1.35 -2.84 -0.69 0.00 0.00 174.62 172.83 2zed s PRO 227 N 1.33 3.12 -0.21 4.92 0.02 -1.26 -1.15 135.00 141.76 2zed s PRO 227 Ca 0.02 2.21 -0.16 0.00 0.02 0.00 0.00 61.00 63.09 2zed s PRO 227 Cb -0.16 -2.24 0.06 0.00 0.02 0.00 0.00 34.50 32.19 2zed s PRO 227 CO -0.06 -1.20 0.54 -1.58 -0.33 0.00 0.00 177.00 174.37 2zed s HIS 228 N -1.31 -0.71 1.06 6.54 2.46 -0.23 -4.38 115.29 118.72 2zed s HIS 228 Ca 0.72 1.57 -0.15 0.00 0.47 0.00 0.00 55.06 57.67 2zed s HIS 228 Cb -0.40 0.32 0.22 0.00 -0.13 0.00 0.00 32.58 32.59 2zed s HIS 228 CO 0.47 -0.36 1.13 -1.25 -2.47 0.00 0.00 174.74 172.26 2zed s PRO 229 N 0.89 -0.11 0.08 2.88 0.04 -1.26 -4.16 135.00 133.36 2zed s PRO 229 Ca -0.05 0.15 -0.37 0.00 0.04 0.00 0.00 61.00 60.78 2zed s PRO 229 Cb -0.05 -1.71 -0.17 0.00 0.04 0.00 0.00 34.50 32.61 2zed s PRO 229 CO -0.07 -3.02 1.29 -2.30 0.04 0.00 0.00 177.00 172.93 2zed n PRO 230 N -4.31 0.99 -0.24 0.56 -0.02 -1.26 -1.33 135.00 129.39 2zed n PRO 230 Ca 0.09 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 2zed n PRO 230 Cb 0.59 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 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 2.34 1.05 3.76 -1.23 0.00 -1.26 -5.04 105.19 104.81 2zed n GLY 231 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.71 2.74 -0.03 4.61 0.00 -0.44 -4.95 121.76 120.98 2zed s ALA 232 Ca 0.00 1.08 0.10 0.00 0.00 0.00 0.00 51.96 53.14 2zed s ALA 232 Cb 0.00 -3.47 -0.23 0.00 0.00 0.00 0.00 23.12 19.42 2zed s ALA 232 CO 0.00 -1.09 0.73 0.00 0.00 0.00 0.00 175.76 175.40 2zed h ARG 233 N 1.37 0.03 0.00 0.00 3.08 -1.93 -3.44 114.38 113.49 2zed h ARG 233 Ca -0.50 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.49 2zed h ARG 233 Cb 1.29 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.36 2zed h ARG 233 CO 0.57 0.65 -0.13 0.41 -1.07 0.00 0.00 179.97 180.40 2zed n GLY 234 N 1.57 -0.99 3.34 0.04 0.00 -1.26 -5.09 105.19 102.80 2zed n GLY 234 Ca -0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 2.07 0.49 2.61 -4.23 -1.26 -5.08 115.64 110.25 2zed s THR 235 Ca 0.00 -1.53 0.05 0.00 -1.18 0.00 0.00 61.69 59.03 2zed s THR 235 Cb 0.00 -1.81 -0.01 0.00 1.34 0.00 0.00 72.50 72.02 2zed s THR 235 CO 0.00 0.19 0.21 -0.94 -0.54 0.00 0.00 174.62 173.54 2zed s SER 236 N -1.63 4.41 0.51 3.99 1.04 -1.26 -1.07 113.70 119.69 2zed s SER 236 Ca 0.11 -1.32 0.17 0.00 0.48 0.00 0.00 55.95 55.39 2zed s SER 236 Cb -0.10 0.18 1.25 0.00 0.10 0.00 0.00 66.02 67.44 2zed s SER 236 CO 0.04 -0.86 2.10 1.56 0.98 0.00 0.00 173.24 177.06 2zed h GLN 237 N 1.14 0.07 -0.40 4.02 4.20 -0.88 -1.81 115.11 121.45 2zed h GLN 237 Ca -0.41 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.21 2zed h GLN 237 Cb 1.29 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 2zed h GLN 237 CO 0.66 0.05 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.68 2zed h LEU 238 N 0.07 0.70 -1.76 1.46 3.38 -1.86 -2.12 115.31 115.18 2zed h LEU 238 Ca 0.08 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2zed h LEU 238 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zed h LEU 238 CO -0.01 0.84 -0.01 0.45 0.09 0.00 0.00 178.44 179.80 2zed h HIS 239 N 0.64 0.13 0.00 1.13 3.86 -1.68 -1.14 115.15 118.09 2zed h HIS 239 Ca 0.11 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2zed h HIS 239 Cb 0.57 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.00 2zed h HIS 239 CO 0.03 0.15 0.00 0.41 0.86 0.00 0.00 177.93 179.38 2zed n GLY 240 N -1.31 -1.32 3.54 2.45 0.00 -0.82 -4.67 105.19 103.07 2zed n GLY 240 Ca -0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.99 3.40 0.20 1.61 1.00 -0.43 -1.02 119.30 121.06 2zed s MET 241 Ca 0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 55.69 55.64 2zed s MET 241 Cb 0.16 -4.04 0.14 0.00 0.00 0.00 0.00 34.83 31.08 2zed s MET 241 CO 0.44 -1.58 1.79 -0.44 0.00 0.00 0.00 175.02 175.22 2zed h ASP 242 N 9.42 0.98 -2.90 3.03 5.19 -1.38 -3.43 116.42 127.33 2zed h ASP 242 Ca -0.26 -0.14 0.08 0.00 -0.62 0.00 0.00 57.03 56.09 2zed h ASP 242 Cb 1.07 -0.25 -0.26 0.00 0.18 0.00 0.00 39.33 40.06 2zed h ASP 242 CO 1.13 0.85 0.41 -0.22 -3.12 0.00 0.00 179.24 178.29 2zed s LEU 243 N -9.81 -0.49 -0.30 1.55 2.96 -1.26 -4.60 118.68 106.73 2zed s LEU 243 Ca -0.13 0.87 -0.06 0.00 -0.22 0.00 0.00 54.13 54.59 2zed s LEU 243 Cb 0.15 1.84 0.02 0.00 0.50 0.00 0.00 46.19 48.69 2zed s LEU 243 CO 0.82 -0.14 0.07 -0.22 -1.32 0.00 0.00 176.35 175.55 2zed s LEU 244 N 0.76 3.89 -0.45 -0.68 2.96 -0.05 -1.54 118.68 123.57 2zed s LEU 244 Ca -0.02 -0.83 -0.15 0.00 -0.22 0.00 0.00 54.13 52.91 2zed s LEU 244 Cb -0.04 -1.86 0.06 0.00 0.50 0.00 0.00 46.19 44.85 2zed s LEU 244 CO -0.11 -0.22 0.35 -0.69 -1.32 0.00 0.00 176.35 174.37 2zed s VAL 245 N 1.46 5.12 -0.26 1.68 1.01 0.23 -0.52 120.40 129.12 2zed s VAL 245 Ca 0.01 -0.99 -0.08 0.00 0.00 0.00 0.00 61.98 60.93 2zed s VAL 245 Cb -0.18 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2zed s VAL 245 CO 0.02 -0.49 0.09 -0.22 0.00 0.00 0.00 175.10 174.49 2zed s LEU 246 N 1.63 3.60 -0.16 3.92 2.96 -0.37 -0.89 118.68 129.37 2zed s LEU 246 Ca 0.04 -0.31 -0.12 0.00 -0.22 0.00 0.00 54.13 53.52 2zed s LEU 246 Cb -0.23 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 2zed s LEU 246 CO 0.07 -0.08 0.24 -0.76 -1.32 0.00 0.00 176.35 174.51 2zed s LEU 247 N 1.61 4.25 -0.05 -0.68 1.02 -0.00 0.02 118.68 124.84 2zed s LEU 247 Ca 0.06 0.45 -0.25 0.00 0.02 0.00 0.00 54.13 54.40 2zed s LEU 247 Cb -0.16 -2.29 0.05 0.00 0.02 0.00 0.00 46.19 43.82 2zed s LEU 247 CO 0.04 0.15 0.56 -0.62 0.02 0.00 0.00 176.35 176.49 2zed s ASP 248 N 0.31 -0.51 -1.36 2.29 -1.08 -0.70 -4.49 116.67 111.12 2zed s ASP 248 Ca 0.14 0.56 -0.08 0.00 -0.52 0.00 0.00 52.55 52.65 2zed s ASP 248 Cb -0.12 0.52 0.02 0.00 -1.46 0.00 0.00 42.92 41.88 2zed s ASP 248 CO 0.03 -0.53 1.09 0.18 0.52 0.00 0.00 175.17 176.46 2zed n LEU 249 N 1.18 -3.33 -4.70 -1.34 4.77 -0.75 -4.23 117.00 108.59 2zed n LEU 249 Ca -0.19 -0.62 -0.35 0.00 -0.03 0.00 0.00 56.01 54.82 2zed n LEU 249 Cb 0.57 -2.94 -0.09 0.00 -2.33 0.00 0.00 43.42 38.63 2zed n LEU 249 CO 0.22 0.56 -0.30 -0.63 -1.33 0.00 0.00 177.39 175.92 2zed s ILE 250 N -3.34 4.41 0.00 -0.08 1.01 -0.97 -4.56 121.20 117.67 2zed s ILE 250 Ca 0.47 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.85 2zed s ILE 250 Cb -0.21 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.37 2zed s ILE 250 CO 0.75 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.86 2zed n GLY 251 N 1.95 1.06 3.91 6.18 0.00 -1.26 -4.34 105.19 112.69 2zed n GLY 251 Ca -0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.44 3.06 0.57 4.61 0.00 -1.26 -0.16 121.76 128.14 2zed s ALA 252 Ca 0.00 -0.63 -0.18 0.00 0.00 0.00 0.00 51.96 51.15 2zed s ALA 252 Cb 0.00 -2.78 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 2zed s ALA 252 CO 0.00 -1.12 1.09 -2.14 0.00 0.00 0.00 175.76 173.58 2zed s PRO 253 N -5.23 3.34 -1.42 0.00 0.02 -1.26 -4.15 135.00 126.30 2zed s PRO 253 Ca 0.58 1.40 -0.06 0.00 0.02 0.00 0.00 61.00 62.94 2zed s PRO 253 Cb -0.11 -2.02 0.04 0.00 0.02 0.00 0.00 34.50 32.43 2zed s PRO 253 CO 0.48 -0.82 0.78 0.09 -0.33 0.00 0.00 177.00 177.20 2zed n ASN 254 N -1.63 -2.50 -4.77 2.53 3.02 -1.26 -4.95 115.26 105.70 2zed n ASN 254 Ca 0.10 -0.83 -0.37 0.00 -0.03 0.00 0.00 54.58 53.45 2zed n ASN 254 Cb 0.52 -3.84 0.01 0.00 -0.61 0.00 0.00 39.78 35.85 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 -6.31 3.48 -0.11 3.52 0.04 -1.26 -5.02 135.00 129.33 2zed s PRO 255 Ca 0.27 1.82 -0.00 0.00 0.04 0.00 0.00 61.00 63.13 2zed s PRO 255 Cb -0.14 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.19 2zed s PRO 255 CO 0.83 -0.80 -0.08 0.95 0.04 0.00 0.00 177.00 177.95 2zed s THR 256 N -1.56 1.00 -0.26 1.26 -4.23 -1.26 -4.35 115.64 106.25 2zed s THR 256 Ca 0.68 -0.29 -0.10 0.00 -1.18 0.00 0.00 61.69 60.81 2zed s THR 256 Cb -0.30 -1.02 -0.04 0.00 1.34 0.00 0.00 72.50 72.48 2zed s THR 256 CO 0.35 0.36 0.15 -0.36 -0.54 0.00 0.00 174.62 174.58 2zed s PHE 257 N 1.62 3.19 0.62 3.99 0.08 0.33 -1.24 117.98 126.57 2zed s PHE 257 Ca 0.03 -0.03 -0.08 0.00 0.12 0.00 0.00 56.93 56.97 2zed s PHE 257 Cb -0.13 -2.31 0.00 0.00 -0.57 0.00 0.00 43.02 40.01 2zed s PHE 257 CO -0.07 -0.18 0.97 -1.25 -0.10 0.00 0.00 175.22 174.59 2zed s PRO 258 N 1.58 3.04 -0.87 0.24 0.04 -1.26 -3.63 135.00 134.13 2zed s PRO 258 Ca 0.07 0.26 -0.17 0.00 0.04 0.00 0.00 61.00 61.20 2zed s PRO 258 Cb -0.15 -2.18 0.16 0.00 0.04 0.00 0.00 34.50 32.37 2zed s PRO 258 CO 0.08 -0.75 0.97 1.21 0.04 0.00 0.00 177.00 178.55 2zed s ASN 259 N -4.29 6.65 0.21 6.66 3.84 -0.12 -4.91 114.94 122.98 2zed s ASN 259 Ca 0.55 -2.24 -0.03 0.00 0.21 0.00 0.00 52.86 51.35 2zed s ASN 259 Cb -0.11 -2.32 0.18 0.00 -0.55 0.00 0.00 41.25 38.45 2zed s ASN 259 CO 0.48 -0.89 1.58 -0.26 -2.79 0.00 0.00 177.10 175.23 2zed h PHE 260 N 8.47 0.76 -3.64 0.43 -1.00 -1.85 -3.37 116.94 116.74 2zed h PHE 260 Ca 0.11 -0.21 -0.51 0.00 2.81 0.00 0.00 57.97 60.17 2zed h PHE 260 Cb 1.03 -0.17 -0.32 0.00 3.61 0.00 0.00 35.95 40.11 2zed h PHE 260 CO 1.10 0.92 -0.81 -0.06 -1.61 0.00 0.00 178.31 177.84 2zed s PHE 261 N -4.32 1.40 0.43 -0.55 0.08 -1.26 -4.73 117.98 109.03 2zed s PHE 261 Ca -0.08 -0.45 0.16 0.00 0.12 0.00 0.00 56.93 56.67 2zed s PHE 261 Cb 0.12 -1.00 1.00 0.00 -0.57 0.00 0.00 43.02 42.58 2zed s PHE 261 CO 0.83 -0.21 1.97 -1.00 -0.10 0.00 0.00 175.22 176.72 2zed h PRO 262 N 6.65 0.00 -0.02 0.24 0.13 -1.96 -1.87 132.00 135.17 2zed h PRO 262 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2zed h PRO 262 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2zed h PRO 262 CO 0.48 0.21 0.00 0.27 -0.23 0.00 0.00 178.00 178.73 2zed n ASN 263 N -4.21 0.34 0.00 1.44 0.23 -1.26 -2.69 115.26 109.12 2zed n ASN 263 Ca -0.02 -1.33 0.00 0.00 -0.53 0.00 0.00 54.58 52.70 2zed n ASN 263 Cb 0.27 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 37.96 2zed n ASN 263 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2zed n SER 264 N -0.63 1.24 -0.22 0.53 3.41 -0.87 -4.81 113.62 112.26 2zed n SER 264 Ca 0.18 -1.51 0.08 0.00 -0.26 0.00 0.00 58.87 57.35 2zed n SER 264 Cb 0.14 0.00 0.35 0.00 -0.26 0.00 0.00 64.21 64.44 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 1.73 0.00 7.33 0.00 -1.14 -0.07 119.26 127.11 2zed h ALA 265 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zed h ALA 265 Cb 0.50 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zed h ALA 265 CO 0.00 0.11 -0.15 0.07 0.00 0.00 0.00 179.25 179.28 2zed h ARG 266 N 0.76 0.00 0.04 0.00 0.11 -1.87 -0.80 114.38 112.61 2zed h ARG 266 Ca 0.36 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.19 2zed h ARG 266 Cb 0.40 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.46 2zed h ARG 266 CO -0.14 0.15 -1.21 -1.49 0.10 0.00 0.00 179.97 177.38 2zed h TRP 267 N 0.00 0.14 -0.66 4.08 4.06 -1.41 -2.69 115.95 119.47 2zed h TRP 267 Ca -0.00 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.84 2zed h TRP 267 Cb 0.48 -0.01 -0.03 0.00 -1.00 0.00 0.00 29.16 28.60 2zed h TRP 267 CO 0.00 1.10 0.41 0.35 -3.56 0.00 0.00 178.44 176.74 2zed h PHE 268 N 0.02 0.85 -0.30 0.49 3.57 -0.84 -1.55 116.94 119.19 2zed h PHE 268 Ca -0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 2zed h PHE 268 Cb 1.87 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 40.31 2zed h PHE 268 CO 0.02 0.56 0.15 0.93 -2.23 0.00 0.00 178.31 177.74 2zed h GLU 269 N 0.89 0.41 -0.53 1.11 5.08 -1.11 -0.95 114.58 119.49 2zed h GLU 269 Ca 0.24 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.49 2zed h GLU 269 Cb -0.06 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2zed h GLU 269 CO -0.05 0.32 0.06 0.00 -1.00 0.00 0.00 179.01 178.34 2zed h ARG 270 N 0.42 0.89 -0.70 2.33 2.47 -1.02 -0.72 114.38 118.05 2zed h ARG 270 Ca 0.11 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.56 2zed h ARG 270 Cb 0.04 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 2zed h ARG 270 CO -0.02 0.88 0.40 -0.07 0.56 0.00 0.00 179.97 181.73 2zed h LEU 271 N 0.77 0.85 -0.64 3.04 3.38 -0.27 -0.21 115.31 122.22 2zed h LEU 271 Ca 0.16 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 2zed h LEU 271 Cb 0.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2zed h LEU 271 CO 0.02 0.67 0.20 1.56 0.09 0.00 0.00 178.44 180.97 2zed h GLN 272 N 0.97 1.00 -0.47 1.13 4.20 -0.87 -0.50 115.11 120.56 2zed h GLN 272 Ca 0.25 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.60 2zed h GLN 272 Cb -0.00 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2zed h GLN 272 CO -0.04 0.88 -0.24 0.00 -0.67 0.00 0.00 178.83 178.76 2zed h ALA 273 N 1.07 0.67 -0.12 3.87 0.00 -0.51 -0.90 119.26 123.34 2zed h ALA 273 Ca 0.21 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2zed h ALA 273 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zed h ALA 273 CO -0.01 0.68 0.05 0.82 0.00 0.00 0.00 179.25 180.79 2zed h ILE 274 N 0.85 1.14 -0.63 0.00 2.04 -0.95 -0.42 117.51 119.55 2zed h ILE 274 Ca 0.10 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.59 2zed h ILE 274 Cb 0.83 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 2zed h ILE 274 CO 0.07 0.13 0.35 -0.08 0.00 0.00 0.00 178.15 178.62 2zed h GLU 275 N 0.04 0.64 -0.47 2.37 4.81 -0.93 0.17 114.58 121.22 2zed h GLU 275 Ca 0.04 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2zed h GLU 275 Cb 0.16 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 2zed h GLU 275 CO -0.00 0.42 0.21 1.25 -0.73 0.00 0.00 179.01 180.15 2zed h HIS 276 N 0.66 0.69 -0.25 0.92 2.76 -0.93 -0.52 115.15 118.47 2zed h HIS 276 Ca 0.28 -0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.31 2zed h HIS 276 Cb 0.15 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 28.90 2zed h HIS 276 CO -0.08 0.57 -0.22 1.49 -1.30 0.00 0.00 177.93 178.39 2zed h GLU 277 N 0.61 0.59 -0.97 5.26 4.57 -0.75 0.14 114.58 124.04 2zed h GLU 277 Ca 0.16 -0.30 0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2zed h GLU 277 Cb 0.15 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.70 2zed h GLU 277 CO -0.02 0.89 0.64 -0.07 -1.18 0.00 0.00 179.01 179.27 2zed h LEU 278 N 0.31 1.09 0.16 1.64 3.38 -0.91 -1.01 115.31 119.96 2zed h LEU 278 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2zed h LEU 278 Cb 0.76 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2zed h LEU 278 CO 0.06 0.78 -0.08 -0.74 0.09 0.00 0.00 178.44 178.55 2zed h HIS 279 N 1.28 -0.20 -0.12 1.13 2.76 -0.83 -0.11 115.15 119.06 2zed h HIS 279 Ca 0.37 -0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.53 2zed h HIS 279 Cb -0.09 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 2zed h HIS 279 CO -0.00 -0.06 0.05 0.93 -1.30 0.00 0.00 177.93 177.55 2zed h GLU 280 N -0.28 0.16 0.00 5.26 4.39 -0.57 -0.68 114.58 122.86 2zed h GLU 280 Ca -0.02 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.67 2zed h GLU 280 Cb 0.22 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2zed h GLU 280 CO 0.04 0.13 0.00 1.28 -1.16 0.00 0.00 179.01 179.30 2zed n LEU 281 N -4.49 0.00 -1.21 1.33 4.77 -0.42 -4.90 117.00 112.08 2zed n LEU 281 Ca -0.01 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.88 2zed n LEU 281 Cb 0.10 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 2zed n LEU 281 CO 0.35 -0.00 -0.14 0.61 -1.33 0.00 0.00 177.39 176.88 2zed n GLY 282 N 1.02 0.13 1.02 -0.72 0.00 -0.26 -4.93 105.19 101.45 2zed n GLY 282 Ca 0.23 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.56 3.12 -4.73 0.99 4.77 -0.07 -4.93 117.00 114.60 2zed n LEU 283 Ca -0.13 -1.19 -0.22 0.00 -0.03 0.00 0.00 56.01 54.44 2zed n LEU 283 Cb 0.56 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 2zed n LEU 283 CO 0.16 0.59 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.80 2zed s LEU 284 N -1.77 3.46 -0.10 2.23 1.43 -1.24 -4.96 118.68 117.72 2zed s LEU 284 Ca 0.33 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2zed s LEU 284 Cb 0.21 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.44 2zed s LEU 284 CO 0.31 -0.05 -0.15 -0.75 0.23 0.00 0.00 176.35 175.94 2zed s LYS 285 N -3.76 3.01 -1.18 1.70 2.47 -1.26 -4.73 119.74 115.98 2zed s LYS 285 Ca 0.33 -0.72 -0.19 0.00 -1.56 0.00 0.00 55.97 53.82 2zed s LYS 285 Cb -0.07 -2.49 -0.00 0.00 -1.46 0.00 0.00 37.83 33.81 2zed s LYS 285 CO 0.22 0.36 0.73 -0.25 0.16 0.00 0.00 175.35 176.57 2zed n ASP 286 N 3.08 -4.49 -3.91 1.43 8.00 -1.26 -4.75 116.55 114.65 2zed n ASP 286 Ca -0.18 -1.04 -0.13 0.00 0.71 0.00 0.00 54.79 54.15 2zed n ASP 286 Cb 0.52 -3.18 -0.14 0.00 -0.02 0.00 0.00 41.12 38.30 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 -3.54 0.21 0.09 1.24 2.46 -1.26 -4.98 115.29 109.51 2zed s HIS 287 Ca 0.41 -0.06 0.03 0.00 0.47 0.00 0.00 55.06 55.91 2zed s HIS 287 Cb -0.16 -0.13 -0.04 0.00 -0.13 0.00 0.00 32.58 32.13 2zed s HIS 287 CO 0.87 -0.01 -0.08 -1.54 -2.47 0.00 0.00 174.74 171.51 2zed s SER 288 N -0.11 1.27 0.23 9.88 1.04 -1.26 -5.05 113.70 119.70 2zed s SER 288 Ca 0.00 -0.87 0.01 0.00 0.48 0.00 0.00 55.95 55.57 2zed s SER 288 Cb -0.01 0.05 0.24 0.00 0.10 0.00 0.00 66.02 66.39 2zed s SER 288 CO -0.00 -0.34 1.58 -0.07 0.98 0.00 0.00 173.24 175.39 2zed h LEU 289 N 3.40 0.47 -1.82 2.42 3.38 -2.00 -2.25 115.31 118.90 2zed h LEU 289 Ca -0.36 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 2zed h LEU 289 Cb 1.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2zed h LEU 289 CO 0.57 0.88 0.10 -0.33 0.09 0.00 0.00 178.44 179.74 2zed h GLU 290 N 0.34 0.21 -0.87 1.13 4.39 -2.05 -1.71 114.58 116.02 2zed h GLU 290 Ca 0.02 -0.01 -0.47 0.00 0.34 0.00 0.00 59.36 59.23 2zed h GLU 290 Cb 0.98 -0.05 -0.27 0.00 -0.10 0.00 0.00 28.75 29.31 2zed h GLU 290 CO 0.09 0.15 0.51 0.41 -1.16 0.00 0.00 179.01 179.01 2zed n GLY 291 N -1.49 4.74 3.72 -3.84 0.00 -0.95 -5.02 105.19 102.36 2zed n GLY 291 Ca -0.01 -1.26 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 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 -3.35 1.62 -0.02 1.61 1.70 -0.65 -4.68 118.95 115.18 2zed s ARG 292 Ca 0.55 1.28 0.02 0.00 -0.47 0.00 0.00 55.73 57.11 2zed s ARG 292 Cb 0.47 -1.82 -0.25 0.00 -0.57 0.00 0.00 34.95 32.78 2zed s ARG 292 CO 0.07 -2.12 0.76 1.88 -1.08 0.00 0.00 175.30 174.81 2zed h TYR 293 N -1.49 0.27 -3.42 5.89 0.05 -1.89 -3.42 116.97 112.95 2zed h TYR 293 Ca -0.44 -0.20 -0.74 0.00 0.05 0.00 0.00 58.73 57.40 2zed h TYR 293 Cb 1.25 -0.01 -0.29 0.00 1.01 0.00 0.00 36.73 38.69 2zed h TYR 293 CO 0.53 1.29 -0.24 -0.06 -1.05 0.00 0.00 178.16 178.62 2zed s PHE 294 N -2.61 3.47 0.31 4.88 0.08 -1.26 -0.51 117.98 122.34 2zed s PHE 294 Ca -0.09 -1.94 0.07 0.00 0.12 0.00 0.00 56.93 55.09 2zed s PHE 294 Cb 0.07 -3.58 -0.02 0.00 -0.57 0.00 0.00 43.02 38.93 2zed s PHE 294 CO 0.83 -0.97 0.39 -0.65 -0.10 0.00 0.00 175.22 174.72 2zed s GLN 295 N 0.89 3.07 -0.82 0.44 -0.21 -1.24 -4.83 119.66 116.97 2zed s GLN 295 Ca 0.10 -1.04 -0.25 0.00 0.02 0.00 0.00 55.36 54.19 2zed s GLN 295 Cb -0.22 -2.74 0.05 0.00 1.00 0.00 0.00 33.01 31.10 2zed s GLN 295 CO -0.02 0.16 1.28 -0.80 -2.12 0.00 0.00 175.29 173.78 2zed s ASN 296 N -4.08 6.28 -0.30 5.90 -0.87 -1.26 -4.57 114.94 116.04 2zed s ASN 296 Ca 0.41 -0.86 -0.23 0.00 -1.57 0.00 0.00 52.86 50.61 2zed s ASN 296 Cb -0.08 -2.54 0.19 0.00 -0.02 0.00 0.00 41.25 38.80 2zed s ASN 296 CO 0.29 -1.66 1.38 -0.72 -2.57 0.00 0.00 177.10 173.82 2zed s TYR 297 N 5.18 -0.08 0.53 2.20 1.13 -1.26 -5.08 117.35 119.98 2zed s TYR 297 Ca 0.36 0.17 0.09 0.00 -1.41 0.00 0.00 57.07 56.29 2zed s TYR 297 Cb -0.07 0.37 0.06 0.00 -1.10 0.00 0.00 41.96 41.22 2zed s TYR 297 CO 0.06 -0.04 0.71 -1.54 -2.51 0.00 0.00 175.55 172.24 2zed s SER 298 N 0.31 5.20 -0.19 -0.18 1.04 -1.26 -0.94 113.70 117.67 2zed s SER 298 Ca 0.03 -0.77 -0.04 0.00 0.48 0.00 0.00 55.95 55.65 2zed s SER 298 Cb -0.04 0.07 0.10 0.00 0.10 0.00 0.00 66.02 66.24 2zed s SER 298 CO -0.14 -1.18 0.30 -0.47 0.98 0.00 0.00 173.24 172.73 2zed s TYR 299 N -2.60 -0.53 -0.24 5.02 6.14 -1.26 -4.83 117.35 119.05 2zed s TYR 299 Ca 0.58 0.76 0.18 0.00 0.64 0.00 0.00 57.07 59.24 2zed s TYR 299 Cb -0.06 -0.08 0.10 0.00 0.42 0.00 0.00 41.96 42.33 2zed s TYR 299 CO 0.36 -0.55 1.35 0.78 0.64 0.00 0.00 175.55 178.14 2zed h GLY 300 N 8.25 0.00 -0.94 8.97 0.00 -1.95 -3.44 103.07 113.97 2zed h GLY 300 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.77 2zed h GLY 300 CO 0.22 0.00 -0.01 -0.32 0.00 0.00 0.00 176.54 176.42 2zed s GLY 301 N -4.43 1.49 -0.13 4.60 0.00 -1.26 -5.03 107.32 102.55 2zed s GLY 301 Ca 0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 44.72 43.82 2zed s GLY 301 CO 0.74 0.07 -0.01 0.14 0.00 0.00 0.00 173.10 174.04 2zed s VAL 302 N -2.59 4.13 -0.16 1.40 1.01 -1.26 -5.09 120.40 117.83 2zed s VAL 302 Ca 0.70 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2zed s VAL 302 Cb -0.11 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 2zed s VAL 302 CO 0.57 0.54 -0.08 -0.63 0.00 0.00 0.00 175.10 175.50 2zed s ILE 303 N -0.17 3.41 -0.13 2.22 1.01 -1.26 -5.07 121.20 121.22 2zed s ILE 303 Ca 0.04 -0.52 -0.29 0.00 0.00 0.00 0.00 60.65 59.88 2zed s ILE 303 Cb -0.13 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.84 2zed s ILE 303 CO 0.02 0.49 1.18 -1.10 0.00 0.00 0.00 174.94 175.53 2zed s GLN 304 N 0.68 4.30 0.31 2.79 -1.52 -1.26 -4.89 119.66 120.07 2zed s GLN 304 Ca -0.04 1.60 -0.18 0.00 -1.95 0.00 0.00 55.36 54.79 2zed s GLN 304 Cb -0.15 -3.65 0.06 0.00 -0.22 0.00 0.00 33.01 29.06 2zed s GLN 304 CO 0.02 -0.56 0.87 0.34 -0.25 0.00 0.00 175.29 175.71 2zed s ASP 305 N 1.59 -0.02 0.20 5.90 -1.08 -1.26 -5.04 116.67 116.96 2zed s ASP 305 Ca 0.53 -0.95 0.13 0.00 -0.52 0.00 0.00 52.55 51.75 2zed s ASP 305 Cb -0.22 0.73 0.72 0.00 -1.46 0.00 0.00 42.92 42.69 2zed s ASP 305 CO 0.17 -1.43 1.40 0.47 0.52 0.00 0.00 175.17 176.29 2zed n ASP 306 N -1.26 0.34 0.22 -0.34 8.00 -1.26 -1.51 116.55 120.74 2zed n ASP 306 Ca -0.06 0.66 0.11 0.00 0.71 0.00 0.00 54.79 56.21 2zed n ASP 306 Cb 0.60 -0.70 0.23 0.00 -0.02 0.00 0.00 41.12 41.23 2zed n ASP 306 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 2zed h HIS 307 N 0.00 0.00 -0.53 1.24 2.07 -1.96 -3.38 115.15 112.59 2zed h HIS 307 Ca 0.00 0.00 0.09 0.00 -2.85 0.00 0.00 60.37 57.61 2zed h HIS 307 Cb 0.01 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 29.92 2zed h HIS 307 CO 0.00 0.08 0.14 0.82 -3.07 0.00 0.00 177.93 175.89 2zed h ILE 308 N 0.00 0.74 0.00 6.12 1.08 -1.61 0.24 117.51 124.07 2zed h ILE 308 Ca -0.00 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 2zed h ILE 308 Cb 0.98 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2zed h ILE 308 CO 0.01 0.05 -0.11 -0.65 -0.69 0.00 0.00 178.15 176.76 2zed h PRO 309 N 0.29 0.00 0.09 2.37 0.11 -1.81 -0.40 132.00 132.65 2zed h PRO 309 Ca 0.27 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.20 2zed h PRO 309 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 2zed h PRO 309 CO -0.32 0.11 -0.86 0.74 -0.21 0.00 0.00 178.00 177.46 2zed h PHE 310 N 0.00 0.35 -0.90 0.65 -1.00 -1.50 -3.31 116.94 111.23 2zed h PHE 310 Ca -0.00 -0.25 0.03 0.00 2.81 0.00 0.00 57.97 60.56 2zed h PHE 310 Cb 0.38 -0.01 -0.05 0.00 3.61 0.00 0.00 35.95 39.88 2zed h PHE 310 CO 0.00 1.33 0.58 1.25 -1.61 0.00 0.00 178.31 179.86 2zed h LEU 311 N -0.55 0.97 0.00 1.54 5.85 -0.22 -0.68 115.31 122.22 2zed h LEU 311 Ca -0.18 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2zed h LEU 311 Cb 1.51 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.32 2zed h LEU 311 CO 0.06 0.66 0.00 0.54 -0.34 0.00 0.00 178.44 179.36 2zed n ARG 312 N -4.52 0.58 -0.17 1.25 1.74 -0.19 -1.68 116.66 113.68 2zed n ARG 312 Ca 0.11 0.03 0.05 0.00 -0.77 0.00 0.00 57.85 57.27 2zed n ARG 312 Cb 0.09 -1.50 0.14 0.00 -1.02 0.00 0.00 32.46 30.17 2zed n ARG 312 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2zed n ARG 313 N -1.13 2.88 -0.39 5.56 1.74 -0.33 -4.99 116.66 119.99 2zed n ARG 313 Ca 0.15 -2.03 0.00 0.00 -0.77 0.00 0.00 57.85 55.21 2zed n ARG 313 Cb 0.13 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.37 0.77 3.72 -0.13 0.00 -0.67 -5.04 105.19 104.21 2zed n GLY 314 Ca 0.11 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 5.02 0.29 1.61 1.01 -0.78 -5.01 120.40 120.54 2zed s VAL 315 Ca 0.00 1.40 -0.29 0.00 0.00 0.00 0.00 61.98 63.09 2zed s VAL 315 Cb 0.00 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 32.26 2zed s VAL 315 CO 0.00 0.28 1.35 -2.84 0.00 0.00 0.00 175.10 173.89 2zed s PRO 316 N 0.63 4.33 -0.03 2.72 0.02 -1.26 -4.22 135.00 137.18 2zed s PRO 316 Ca 0.36 2.22 0.04 0.00 0.02 0.00 0.00 61.00 63.64 2zed s PRO 316 Cb -0.18 -3.10 -0.00 0.00 0.02 0.00 0.00 34.50 31.24 2zed s PRO 316 CO 0.18 -0.27 -0.15 0.08 -0.33 0.00 0.00 177.00 176.51 2zed s VAL 317 N -0.61 1.21 -0.33 3.83 1.01 -1.26 -0.88 120.40 123.38 2zed s VAL 317 Ca 0.53 -0.60 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 2zed s VAL 317 Cb -0.40 -1.04 0.05 0.00 0.00 0.00 0.00 36.38 34.98 2zed s VAL 317 CO 0.48 0.35 0.07 -0.22 0.00 0.00 0.00 175.10 175.78 2zed s LEU 318 N 0.02 4.20 -0.50 3.92 2.96 0.33 -4.62 118.68 124.99 2zed s LEU 318 Ca -0.02 -1.24 -0.15 0.00 -0.22 0.00 0.00 54.13 52.50 2zed s LEU 318 Cb -0.10 -1.80 0.10 0.00 0.50 0.00 0.00 46.19 44.89 2zed s LEU 318 CO 0.01 -0.31 0.44 -2.28 -1.32 0.00 0.00 176.35 172.89 2zed s HIS 319 N 1.33 3.25 -1.22 5.38 5.65 -1.26 -1.23 115.29 127.19 2zed s HIS 319 Ca -0.03 -1.12 -0.12 0.00 0.25 0.00 0.00 55.06 54.04 2zed s HIS 319 Cb -0.20 -3.46 0.18 0.00 -1.18 0.00 0.00 32.58 27.92 2zed s HIS 319 CO 0.01 -0.90 1.51 1.28 -0.65 0.00 0.00 174.74 175.99 2zed n LEU 320 N 5.21 5.54 -4.04 8.88 4.77 0.10 -4.86 117.00 132.61 2zed n LEU 320 Ca -0.13 -4.54 -0.22 0.00 -0.03 0.00 0.00 56.01 51.09 2zed n LEU 320 Cb 0.42 -1.58 -0.16 0.00 -2.33 0.00 0.00 43.42 39.77 2zed n LEU 320 CO 0.50 0.90 -0.46 -0.51 -1.33 0.00 0.00 177.39 176.50 2zed s ILE 321 N 1.12 0.99 0.59 -0.08 2.07 -1.26 -1.72 121.20 122.91 2zed s ILE 321 Ca 0.41 -0.47 -0.11 0.00 -1.41 0.00 0.00 60.65 59.07 2zed s ILE 321 Cb -0.00 -0.87 -0.05 0.00 0.13 0.00 0.00 42.46 41.67 2zed s ILE 321 CO 0.00 0.30 1.01 -2.16 -1.91 0.00 0.00 174.94 172.18 2zed s PRO 322 N 0.15 3.65 -0.06 3.50 0.04 -1.26 -4.44 135.00 136.58 2zed s PRO 322 Ca -0.03 0.75 -0.03 0.00 0.04 0.00 0.00 61.00 61.73 2zed s PRO 322 Cb -0.10 -2.11 0.04 0.00 0.04 0.00 0.00 34.50 32.37 2zed s PRO 322 CO 0.01 -0.50 0.07 0.45 0.04 0.00 0.00 177.00 177.08 2zed s SER 323 N -3.99 1.26 0.84 6.66 0.15 -0.37 -3.85 113.70 114.39 2zed s SER 323 Ca 0.55 0.01 -0.11 0.00 0.70 0.00 0.00 55.95 57.10 2zed s SER 323 Cb -0.11 -0.11 0.10 0.00 -1.71 0.00 0.00 66.02 64.19 2zed s SER 323 CO 0.50 -0.26 1.09 -2.16 1.20 0.00 0.00 173.24 173.61 2zed s PRO 324 N 2.18 1.71 0.79 5.44 0.04 -1.26 -4.56 135.00 139.33 2zed s PRO 324 Ca 0.04 0.83 -0.11 0.00 0.04 0.00 0.00 61.00 61.80 2zed s PRO 324 Cb -0.13 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.62 2zed s PRO 324 CO -0.04 -1.93 1.12 -0.06 0.04 0.00 0.00 177.00 176.13 2zed s PHE 325 N -3.00 2.31 0.49 0.56 0.08 -1.25 -4.81 117.98 112.36 2zed s PHE 325 Ca 0.62 1.62 -0.21 0.00 0.12 0.00 0.00 56.93 59.07 2zed s PHE 325 Cb -0.17 -3.17 -0.09 0.00 -0.57 0.00 0.00 43.02 39.02 2zed s PHE 325 CO 0.56 -2.09 0.81 -2.30 -0.10 0.00 0.00 175.22 172.09 2zed n PRO 326 N -3.47 0.93 0.25 0.24 -0.02 -1.26 -4.84 135.00 126.83 2zed n PRO 326 Ca 0.10 0.34 0.09 0.00 -2.02 0.00 0.00 63.50 62.01 2zed n PRO 326 Cb 0.52 -1.89 0.65 0.00 -0.02 0.00 0.00 33.50 32.76 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 0.92 0.00 -0.02 -0.52 5.08 -1.97 -1.69 114.58 116.38 2zed h GLU 327 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2zed h GLU 327 Cb 1.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2zed h GLU 327 CO 0.53 0.09 0.00 1.33 -1.00 0.00 0.00 179.01 179.96 2zed n VAL 328 N -4.21 0.03 -1.68 3.13 0.24 -1.26 -4.94 118.33 109.64 2zed n VAL 328 Ca -0.03 -0.05 -0.58 0.00 -2.04 0.00 0.00 64.34 61.64 2zed n VAL 328 Cb 0.17 -0.21 -0.07 0.00 -1.47 0.00 0.00 33.84 32.26 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 -0.64 1.84 -2.57 6.34 -0.00 -0.64 -1.50 117.44 120.27 2zed n TRP 329 Ca 0.16 0.65 -0.20 0.00 -0.00 0.00 0.00 57.50 58.11 2zed n TRP 329 Cb 0.11 -2.39 0.00 0.00 -0.00 0.00 0.00 31.31 29.03 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 4.45 -1.30 -4.50 5.87 8.25 -1.26 -4.99 115.22 121.72 2zed n HIS 330 Ca 0.25 0.13 -0.24 0.00 -0.26 0.00 0.00 57.72 57.60 2zed n HIS 330 Cb 0.12 -3.87 -0.10 0.00 1.12 0.00 0.00 29.99 27.25 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 -3.00 1.94 -0.29 1.59 -4.23 -0.56 -5.03 115.64 106.06 2zed s THR 331 Ca 0.08 -2.14 0.24 0.00 -1.18 0.00 0.00 61.69 58.68 2zed s THR 331 Cb -0.04 -2.62 0.24 0.00 1.34 0.00 0.00 72.50 71.43 2zed s THR 331 CO 0.10 -0.20 1.72 0.24 -0.54 0.00 0.00 174.62 175.93 2zed h MET 332 N 2.09 0.00 0.00 3.99 2.86 -1.93 -1.46 114.93 120.48 2zed h MET 332 Ca -0.41 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.23 2zed h MET 332 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2zed h MET 332 CO 0.70 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 178.42 2zed n ASP 333 N -2.30 0.00 -4.37 1.22 8.00 -1.26 -4.37 116.55 113.46 2zed n ASP 333 Ca 0.00 -1.32 -0.43 0.00 0.71 0.00 0.00 54.79 53.75 2zed n ASP 333 Cb 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 -0.82 4.90 -3.47 -2.24 -0.08 -0.55 -4.66 116.55 109.62 2zed n ASP 334 Ca 0.15 -2.94 -0.21 0.00 -1.51 0.00 0.00 54.79 50.27 2zed n ASP 334 Cb 0.07 -1.66 -0.06 0.00 2.34 0.00 0.00 41.12 41.81 2zed n ASP 334 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2zed n ASN 335 N 6.85 0.93 -0.28 1.67 0.23 -1.26 -1.81 115.26 121.59 2zed n ASN 335 Ca 0.45 -2.89 -0.02 0.00 -0.53 0.00 0.00 54.58 51.58 2zed n ASN 335 Cb 0.43 0.98 0.09 0.00 -2.08 0.00 0.00 39.78 39.20 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 0.93 -0.27 -3.83 4.81 -1.96 -2.89 114.58 111.36 2zed h GLU 336 Ca -0.27 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 58.93 2zed h GLU 336 Cb 1.05 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2zed h GLU 336 CO 0.42 0.62 0.18 1.49 -0.73 0.00 0.00 179.01 180.99 2zed h GLU 337 N 0.96 0.26 -0.05 1.92 4.81 -1.97 -2.23 114.58 118.28 2zed h GLU 337 Ca 0.31 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2zed h GLU 337 Cb 0.01 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.34 2zed h GLU 337 CO -0.11 0.17 0.00 0.09 -0.73 0.00 0.00 179.01 178.43 2zed n ASN 338 N -4.49 1.36 -4.81 1.04 3.02 -1.09 -4.90 115.26 105.38 2zed n ASN 338 Ca 0.02 -1.50 -0.33 0.00 -0.03 0.00 0.00 54.58 52.74 2zed n ASN 338 Cb 0.15 -0.02 -0.05 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.90 3.86 -0.47 3.41 1.43 -0.84 -4.69 118.68 119.48 2zed s LEU 339 Ca 0.37 1.81 -0.07 0.00 -1.03 0.00 0.00 54.13 55.21 2zed s LEU 339 Cb 0.20 -4.55 0.12 0.00 0.03 0.00 0.00 46.19 41.99 2zed s LEU 339 CO 0.32 -0.62 0.31 -0.62 0.23 0.00 0.00 176.35 175.98 2zed s ASP 340 N -2.16 5.55 0.17 2.29 -1.08 0.78 -5.00 116.67 117.23 2zed s ASP 340 Ca 0.64 -2.03 -0.16 0.00 -0.52 0.00 0.00 52.55 50.49 2zed s ASP 340 Cb -0.13 -1.95 0.12 0.00 -1.46 0.00 0.00 42.92 39.51 2zed s ASP 340 CO 0.18 -0.62 1.67 -0.08 0.52 0.00 0.00 175.17 176.85 2zed h GLU 341 N 8.22 0.04 0.00 4.34 4.81 -1.96 -2.41 114.58 127.62 2zed h GLU 341 Ca -0.17 -0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 58.98 2zed h GLU 341 Cb 1.06 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2zed h GLU 341 CO 0.80 0.03 -0.38 0.66 -0.73 0.00 0.00 179.01 179.39 2zed h SER 342 N 0.04 0.00 -0.34 1.04 4.64 -1.94 -0.42 113.55 116.57 2zed h SER 342 Ca 0.21 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.37 2zed h SER 342 Cb 0.32 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2zed h SER 342 CO -0.41 0.38 -0.40 0.74 -0.87 0.00 0.00 176.83 176.27 2zed h THR 343 N 0.00 1.28 -0.42 2.95 2.02 -1.75 -0.28 112.91 116.71 2zed h THR 343 Ca -0.00 -1.57 -0.04 0.00 0.77 0.00 0.00 66.41 65.57 2zed h THR 343 Cb 0.72 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.60 2zed h THR 343 CO 0.05 0.52 0.12 0.40 0.37 0.00 0.00 175.52 176.98 2zed h ILE 344 N 0.66 1.22 -0.36 3.11 2.04 -1.12 -0.80 117.51 122.26 2zed h ILE 344 Ca 0.05 -0.75 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2zed h ILE 344 Cb 0.99 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 2zed h ILE 344 CO 0.10 0.26 0.14 -0.78 0.00 0.00 0.00 178.15 177.87 2zed h ASP 345 N 0.53 0.17 -0.56 1.72 3.58 -0.86 0.21 116.42 121.21 2zed h ASP 345 Ca 0.13 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.65 2zed h ASP 345 Cb 0.28 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.30 2zed h ASP 345 CO -0.00 0.14 0.31 0.78 -2.88 0.00 0.00 179.24 177.59 2zed h ASN 346 N 0.30 0.48 0.18 2.28 2.35 -0.85 -1.80 115.58 118.52 2zed h ASN 346 Ca 0.16 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.85 2zed h ASN 346 Cb 0.12 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 2zed h ASN 346 CO -0.15 0.33 -0.29 -0.07 -1.65 0.00 0.00 177.43 175.60 2zed h LEU 347 N 0.61 0.19 -0.59 1.61 3.38 -0.61 -1.27 115.31 118.63 2zed h LEU 347 Ca 0.24 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2zed h LEU 347 Cb 0.09 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2zed h LEU 347 CO -0.13 0.48 0.19 0.78 0.09 0.00 0.00 178.44 179.85 2zed h ASN 348 N 0.17 0.86 -0.48 -0.43 2.35 -0.37 -0.35 115.58 117.34 2zed h ASN 348 Ca 0.03 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.52 2zed h ASN 348 Cb 0.61 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2zed h ASN 348 CO 0.04 0.84 0.09 0.11 -1.65 0.00 0.00 177.43 176.87 2zed h LYS 349 N 0.84 0.78 -0.44 0.81 1.57 -0.89 -1.08 116.57 118.15 2zed h LYS 349 Ca 0.19 -0.20 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 2zed h LYS 349 Cb 0.28 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2zed h LYS 349 CO -0.01 0.78 0.05 0.82 -0.57 0.00 0.00 179.45 180.52 2zed h ILE 350 N 0.66 1.25 -0.64 1.86 2.04 -0.96 -1.75 117.51 119.97 2zed h ILE 350 Ca 0.15 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 2zed h ILE 350 Cb 0.36 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 2zed h ILE 350 CO 0.01 0.32 0.15 0.25 0.00 0.00 0.00 178.15 178.88 2zed h LEU 351 N 0.60 0.98 -0.46 1.44 5.85 -0.99 -0.75 115.31 121.98 2zed h LEU 351 Ca 0.13 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.53 2zed h LEU 351 Cb 0.41 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2zed h LEU 351 CO 0.01 0.97 -0.05 1.56 -0.34 0.00 0.00 178.44 180.59 2zed h GLN 352 N 0.95 0.84 -0.55 1.25 4.20 -1.09 -0.29 115.11 120.42 2zed h GLN 352 Ca 0.20 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 2zed h GLN 352 Cb 0.38 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2zed h GLN 352 CO 0.00 0.92 0.27 0.28 -0.67 0.00 0.00 178.83 179.63 2zed h VAL 353 N 0.68 1.20 -0.81 -0.54 2.07 -1.19 -0.72 116.25 116.95 2zed h VAL 353 Ca 0.12 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 67.13 2zed h VAL 353 Cb 0.57 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 2zed h VAL 353 CO 0.03 0.23 0.50 0.15 0.02 0.00 0.00 177.57 178.50 2zed h PHE 354 N 0.75 0.92 -0.19 1.57 3.57 -0.66 -0.18 116.94 122.71 2zed h PHE 354 Ca 0.19 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.61 2zed h PHE 354 Cb 0.12 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 2zed h PHE 354 CO -0.00 0.47 -0.29 0.28 -2.23 0.00 0.00 178.31 176.54 2zed h VAL 355 N 0.92 1.34 -0.67 1.41 2.07 -0.71 -1.09 116.25 119.52 2zed h VAL 355 Ca 0.35 -1.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 2zed h VAL 355 Cb 0.14 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2zed h VAL 355 CO -0.16 0.46 0.30 -0.07 0.02 0.00 0.00 177.57 178.11 2zed h LEU 356 N 0.19 0.90 -0.87 2.57 3.38 -0.79 -1.39 115.31 119.29 2zed h LEU 356 Ca 0.02 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2zed h LEU 356 Cb 0.87 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2zed h LEU 356 CO 0.07 0.80 0.04 -0.33 0.09 0.00 0.00 178.44 179.11 2zed h GLU 357 N 0.93 0.88 -0.57 1.13 5.08 -0.92 -0.95 114.58 120.16 2zed h GLU 357 Ca 0.23 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2zed h GLU 357 Cb 0.16 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2zed h GLU 357 CO -0.02 0.85 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.86 2zed h TYR 358 N 0.83 1.16 -0.01 4.33 3.20 -0.83 -1.29 116.97 124.36 2zed h TYR 358 Ca 0.16 -0.22 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2zed h TYR 358 Cb 0.43 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2zed h TYR 358 CO 0.03 1.05 -0.07 1.28 -1.64 0.00 0.00 178.16 178.80 2zed n LEU 359 N -4.17 0.63 -3.45 2.82 4.77 -0.56 -4.82 117.00 112.22 2zed n LEU 359 Ca 0.02 -0.12 -0.21 0.00 -0.03 0.00 0.00 56.01 55.68 2zed n LEU 359 Cb 0.38 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.44 2zed n LEU 359 CO 0.45 0.11 0.19 1.41 -1.33 0.00 0.00 177.39 178.22 2zed n HIS 360 N -0.71 -2.57 0.33 -1.77 8.25 -0.47 -5.07 115.22 113.23 2zed n HIS 360 Ca 0.17 0.96 0.04 0.00 -0.26 0.00 0.00 57.72 58.63 2zed n HIS 360 Cb 0.27 -4.94 0.03 0.00 1.12 0.00 0.00 29.99 26.47 2zed n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26