#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zee s SER 34 N 0.00 7.27 0.11 0.00 0.01 -1.26 -4.97 113.70 114.86 2zee s SER 34 Ca 0.00 1.81 0.20 0.00 1.31 0.00 0.00 55.95 59.27 2zee s SER 34 Cb 0.00 -2.57 -0.10 0.00 0.21 0.00 0.00 66.02 63.56 2zee s SER 34 CO 0.00 -0.11 0.86 0.00 0.41 0.00 0.00 173.24 174.40 2zee n ALA 35 N 0.37 2.32 -0.21 1.44 0.00 -1.26 -4.39 120.51 118.78 2zee n ALA 35 Ca 0.03 -0.41 0.30 0.00 0.00 0.00 0.00 53.44 53.36 2zee n ALA 35 Cb 0.51 -0.98 0.73 0.00 0.00 0.00 0.00 19.45 19.71 2zee n ALA 35 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2zee h TRP 36 N 0.00 0.00 0.00 0.00 5.08 -2.02 0.18 115.95 119.19 2zee h TRP 36 Ca -0.08 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.89 2zee h TRP 36 Cb 1.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2zee h TRP 36 CO 0.00 0.00 0.00 -2.30 -1.28 0.00 0.00 178.44 174.86 2zee n PRO 37 N -4.20 0.28 0.01 0.12 -0.02 -1.26 -2.19 135.00 127.74 2zee n PRO 37 Ca 0.20 0.11 0.04 0.00 -2.02 0.00 0.00 63.50 61.83 2zee n PRO 37 Cb 1.04 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.90 2zee n PRO 37 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2zee n GLU 38 N -1.24 0.65 -0.28 -0.52 1.02 0.65 -4.46 120.64 116.45 2zee n GLU 38 Ca 0.09 0.01 0.29 0.00 -0.02 0.00 0.00 57.16 57.53 2zee n GLU 38 Cb 0.12 -1.65 0.67 0.00 -0.02 0.00 0.00 31.44 30.56 2zee n GLU 38 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2zee h GLU 39 N 0.00 0.12 -0.11 3.49 5.08 -1.50 -0.68 114.58 120.98 2zee h GLU 39 Ca -0.15 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2zee h GLU 39 Cb 1.39 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 2zee h GLU 39 CO 0.02 0.08 0.07 1.57 -1.00 0.00 0.00 179.01 179.75 2zee h LYS 40 N 0.13 0.08 -0.01 2.33 2.10 -1.78 -1.84 116.57 117.57 2zee h LYS 40 Ca 0.53 -0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 59.11 2zee h LYS 40 Cb 1.86 -0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 33.16 2zee h LYS 40 CO -0.09 0.05 -0.29 -0.91 -2.00 0.00 0.00 179.45 176.22 2zee h ASN 41 N 0.08 0.02 -0.02 7.07 4.21 -1.44 -3.06 115.58 122.45 2zee h ASN 41 Ca 0.05 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.55 2zee h ASN 41 Cb 0.08 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 2zee h ASN 41 CO -0.01 0.31 -0.21 -1.22 -1.29 0.00 0.00 177.43 175.02 2zee n TYR 42 N -4.19 0.00 -1.89 1.19 4.01 -0.78 -4.99 117.16 110.51 2zee n TYR 42 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 2zee n TYR 42 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 2zee n TYR 42 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2zee s HIS 43 N -1.77 2.97 0.11 -0.72 2.46 -0.76 -5.02 115.29 112.56 2zee s HIS 43 Ca 0.17 0.68 0.09 0.00 0.47 0.00 0.00 55.06 56.47 2zee s HIS 43 Cb 0.14 -3.97 -0.04 0.00 -0.13 0.00 0.00 32.58 28.59 2zee s HIS 43 CO 0.34 -3.46 -0.23 -0.65 -2.47 0.00 0.00 174.74 168.27 2zee s GLN 44 N 0.57 1.20 0.56 2.88 -1.52 -1.26 -5.05 119.66 117.04 2zee s GLN 44 Ca 0.68 -1.21 -0.15 0.00 -1.95 0.00 0.00 55.36 52.73 2zee s GLN 44 Cb -0.45 -1.53 -0.06 0.00 -0.22 0.00 0.00 33.01 30.75 2zee s GLN 44 CO 0.36 0.36 1.00 -1.25 -0.25 0.00 0.00 175.29 175.52 2zee s PRO 45 N -1.95 3.78 -0.72 2.91 0.04 -1.26 -4.91 135.00 132.89 2zee s PRO 45 Ca 0.08 0.91 -0.08 0.00 0.04 0.00 0.00 61.00 61.95 2zee s PRO 45 Cb -0.10 -2.11 0.19 0.00 0.04 0.00 0.00 34.50 32.52 2zee s PRO 45 CO 0.05 -0.41 0.60 0.00 0.04 0.00 0.00 177.00 177.27 2zee s ALA 46 N -2.79 3.83 0.34 8.56 0.00 -0.04 -4.99 121.76 126.67 2zee s ALA 46 Ca 0.58 -3.30 -0.29 0.00 0.00 0.00 0.00 51.96 48.95 2zee s ALA 46 Cb -0.11 -3.07 -0.11 0.00 0.00 0.00 0.00 23.12 19.83 2zee s ALA 46 CO 0.39 -2.19 1.50 -0.89 0.00 0.00 0.00 175.76 174.57 2zee n ILE 47 N 3.69 1.64 -2.95 0.00 5.41 -1.26 -4.43 119.36 121.47 2zee n ILE 47 Ca 0.11 -0.41 -0.39 0.00 1.00 0.00 0.00 62.75 63.06 2zee n ILE 47 Cb 0.42 -1.91 -0.06 0.00 -0.71 0.00 0.00 39.64 37.38 2zee n ILE 47 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2zee s LEU 48 N -1.35 4.53 0.76 1.39 1.43 -1.26 -5.07 118.68 119.11 2zee s LEU 48 Ca 0.57 1.67 -0.09 0.00 -1.03 0.00 0.00 54.13 55.26 2zee s LEU 48 Cb -0.50 -3.48 0.09 0.00 0.03 0.00 0.00 46.19 42.33 2zee s LEU 48 CO 0.58 0.14 1.10 0.54 0.23 0.00 0.00 176.35 178.94 2zee s ASN 49 N -1.30 4.51 0.27 2.29 2.20 -1.26 -4.78 114.94 116.88 2zee s ASN 49 Ca 0.39 0.49 -0.02 0.00 -0.94 0.00 0.00 52.86 52.78 2zee s ASN 49 Cb -0.22 -1.01 0.59 0.00 -2.00 0.00 0.00 41.25 38.61 2zee s ASN 49 CO 0.26 -1.83 1.62 0.28 -2.94 0.00 0.00 177.10 174.49 2zee h SER 50 N -0.84 -0.29 0.26 3.54 0.02 -2.00 -1.18 113.55 113.06 2zee h SER 50 Ca -0.44 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2zee h SER 50 Cb 1.31 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 64.18 2zee h SER 50 CO 0.59 -0.22 -0.30 -1.28 -1.14 0.00 0.00 176.83 174.48 2zee h SER 51 N 0.11 -0.82 -0.84 3.07 0.87 -2.01 -2.48 113.55 111.45 2zee h SER 51 Ca 0.50 0.08 0.02 0.00 -1.23 0.00 0.00 61.79 61.16 2zee h SER 51 Cb 0.96 0.29 -0.05 0.00 -0.44 0.00 0.00 62.40 63.16 2zee h SER 51 CO -0.73 -0.42 0.55 0.00 -0.53 0.00 0.00 176.83 175.70 2zee h ALA 52 N -0.01 1.09 -0.60 6.23 0.00 -1.62 -2.39 119.26 121.96 2zee h ALA 52 Ca -0.00 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.95 2zee h ALA 52 Cb 0.57 -0.31 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2zee h ALA 52 CO -0.09 0.42 0.23 -0.07 0.00 0.00 0.00 179.25 179.74 2zee h LEU 53 N 1.10 0.23 -0.78 0.00 3.38 -1.03 -1.00 115.31 117.20 2zee h LEU 53 Ca 0.32 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.38 2zee h LEU 53 Cb -0.06 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2zee h LEU 53 CO -0.09 0.14 0.52 0.03 0.09 0.00 0.00 178.44 179.12 2zee h ARG 54 N 0.41 1.02 -0.87 1.13 3.08 -0.98 -1.00 114.38 117.17 2zee h ARG 54 Ca 0.30 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.30 2zee h ARG 54 Cb 0.37 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 2zee h ARG 54 CO -0.30 0.68 0.58 0.37 -1.07 0.00 0.00 179.97 180.22 2zee h GLN 55 N 1.05 1.14 0.28 0.04 4.15 -0.87 -1.34 115.11 119.56 2zee h GLN 55 Ca 0.29 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 2zee h GLN 55 Cb -0.11 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.33 2zee h GLN 55 CO -0.07 0.75 -0.14 0.82 -1.93 0.00 0.00 178.83 178.27 2zee h ILE 56 N 1.17 0.75 -0.98 2.39 1.08 -0.65 0.44 117.51 121.71 2zee h ILE 56 Ca 0.32 -0.54 0.19 0.00 -0.39 0.00 0.00 64.86 64.45 2zee h ILE 56 Cb -0.12 1.04 -0.09 0.00 -3.07 0.00 0.00 36.82 34.58 2zee h ILE 56 CO -0.08 0.11 0.61 0.00 -0.69 0.00 0.00 178.15 178.11 2zee h ALA 57 N -0.06 1.87 0.00 1.87 0.00 -1.08 0.22 119.26 122.07 2zee h ALA 57 Ca -0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zee h ALA 57 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zee h ALA 57 CO 0.06 -0.21 -0.32 0.93 0.00 0.00 0.00 179.25 179.72 2zee h GLU 58 N 0.65 0.00 -0.00 0.00 4.39 -1.11 -3.32 114.58 115.19 2zee h GLU 58 Ca 0.54 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.24 2zee h GLU 58 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 2zee h GLU 58 CO -0.30 0.00 -0.05 0.41 -1.16 0.00 0.00 179.01 177.91 2zee n GLY 59 N 1.15 -1.40 3.56 -3.84 0.00 0.13 -4.82 105.19 99.98 2zee n GLY 59 Ca 0.03 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2zee n GLY 59 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zee s THR 60 N -2.87 3.77 -0.30 2.61 -1.32 -1.17 -4.76 115.64 111.60 2zee s THR 60 Ca 0.18 -0.44 -0.01 0.00 -1.21 0.00 0.00 61.69 60.21 2zee s THR 60 Cb 0.19 -2.57 0.06 0.00 -1.51 0.00 0.00 72.50 68.67 2zee s THR 60 CO 0.53 0.57 -0.00 -0.55 -2.21 0.00 0.00 174.62 172.96 2zee s SER 61 N -0.51 4.83 0.40 8.08 0.15 -1.26 -4.98 113.70 120.40 2zee s SER 61 Ca 0.08 -1.41 0.12 0.00 0.70 0.00 0.00 55.95 55.43 2zee s SER 61 Cb -0.12 -1.68 0.83 0.00 -1.71 0.00 0.00 66.02 63.33 2zee s SER 61 CO 0.02 -0.28 1.91 -0.29 1.20 0.00 0.00 173.24 175.81 2zee h ILE 62 N 6.53 1.19 0.07 6.45 6.09 -1.97 -1.51 117.51 134.36 2zee h ILE 62 Ca -0.19 -0.86 -0.25 0.00 -1.37 0.00 0.00 64.86 62.19 2zee h ILE 62 Cb 1.05 1.37 0.01 0.00 0.47 0.00 0.00 36.82 39.72 2zee h ILE 62 CO 0.53 0.26 -1.09 0.77 -3.07 0.00 0.00 178.15 175.54 2zee h SER 63 N 0.10 0.50 -0.57 2.19 4.64 -1.99 -0.65 113.55 117.78 2zee h SER 63 Ca 0.02 -0.46 -0.07 0.00 -0.47 0.00 0.00 61.79 60.80 2zee h SER 63 Cb 0.43 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2zee h SER 63 CO 0.03 1.30 0.07 -0.33 -0.87 0.00 0.00 176.83 177.03 2zee h GLU 64 N 0.16 0.97 -0.33 4.77 4.39 -1.91 -1.53 114.58 121.10 2zee h GLU 64 Ca -0.11 -0.27 -0.03 0.00 0.34 0.00 0.00 59.36 59.29 2zee h GLU 64 Cb 1.77 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.30 2zee h GLU 64 CO 0.19 0.93 0.10 1.98 -1.16 0.00 0.00 179.01 181.05 2zee h MET 65 N 0.86 0.51 -0.20 2.33 4.05 -1.26 0.16 114.93 121.38 2zee h MET 65 Ca 0.17 -0.11 0.05 0.00 -0.28 0.00 0.00 59.70 59.53 2zee h MET 65 Cb 0.45 -0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.13 2zee h MET 65 CO 0.02 0.55 -0.13 2.35 0.23 0.00 0.00 176.91 179.93 2zee h TRP 66 N 0.37 -0.31 -0.02 1.39 2.91 -0.93 0.18 115.95 119.55 2zee h TRP 66 Ca 0.10 0.02 -0.06 0.00 1.13 0.00 0.00 58.89 60.09 2zee h TRP 66 Cb 0.26 0.17 0.00 0.00 -0.51 0.00 0.00 29.16 29.08 2zee h TRP 66 CO 0.01 -0.19 -0.20 0.37 -1.03 0.00 0.00 178.44 177.40 2zee h GLN 67 N -0.12 0.17 0.00 2.65 4.15 -1.22 -0.80 115.11 119.95 2zee h GLN 67 Ca 0.12 -0.16 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 2zee h GLN 67 Cb 0.29 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2zee h GLN 67 CO -0.27 0.85 -1.09 -0.91 -1.93 0.00 0.00 178.83 175.47 2zee h ASN 68 N -0.45 0.00 0.00 -0.69 2.35 -0.97 -3.40 115.58 112.43 2zee h ASN 68 Ca -0.02 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 2zee h ASN 68 Cb 0.91 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.26 2zee h ASN 68 CO 0.04 0.29 -1.32 0.47 -1.65 0.00 0.00 177.43 175.26 2zee n ASP 69 N -2.83 2.47 0.07 5.81 10.43 0.38 -4.83 116.55 128.05 2zee n ASP 69 Ca -0.04 0.01 -0.04 0.00 2.57 0.00 0.00 54.79 57.28 2zee n ASP 69 Cb 0.69 -0.12 -0.02 0.00 1.84 0.00 0.00 41.12 43.51 2zee n ASP 69 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2zee h LEU 70 N -0.07 -0.24 -0.74 0.64 5.85 -0.80 -3.37 115.31 116.57 2zee h LEU 70 Ca -0.13 0.01 0.16 0.00 0.84 0.00 0.00 57.88 58.76 2zee h LEU 70 Cb 1.17 0.06 -0.11 0.00 0.37 0.00 0.00 40.66 42.15 2zee h LEU 70 CO -0.04 0.22 0.16 1.56 -0.34 0.00 0.00 178.44 179.99 2zee h GLN 71 N -1.07 0.24 -0.04 1.25 4.20 -1.34 0.84 115.11 119.19 2zee h GLN 71 Ca -0.03 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.68 2zee h GLN 71 Cb 0.22 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2zee h GLN 71 CO 0.05 0.16 0.07 -1.35 -0.67 0.00 0.00 178.83 177.08 2zee h PRO 72 N 0.24 0.00 0.00 1.46 0.11 -1.80 -1.59 132.00 130.43 2zee h PRO 72 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2zee h PRO 72 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2zee h PRO 72 CO -0.53 0.00 -0.61 -0.07 -0.21 0.00 0.00 178.00 176.58 2zee h LEU 73 N 0.00 0.00 -5.40 2.35 3.38 -0.99 -3.41 115.31 111.24 2zee h LEU 73 Ca 0.02 -0.16 -0.67 0.00 0.09 0.00 0.00 57.88 57.17 2zee h LEU 73 Cb 0.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.92 2zee h LEU 73 CO -0.00 0.08 3.51 0.18 0.09 0.00 0.00 178.44 182.30 2zee n LEU 74 N -2.26 7.81 -4.14 1.67 4.77 -0.60 -4.81 117.00 119.44 2zee n LEU 74 Ca 0.03 -4.17 -0.09 0.00 -0.03 0.00 0.00 56.01 51.75 2zee n LEU 74 Cb 0.46 -1.56 -0.10 0.00 -2.33 0.00 0.00 43.42 39.89 2zee n LEU 74 CO 0.36 1.61 -0.33 0.27 -1.33 0.00 0.00 177.39 177.97 2zee s ILE 75 N 2.66 0.27 -0.09 -0.08 -4.36 -1.26 -4.99 121.20 113.35 2zee s ILE 75 Ca 0.60 -1.89 -0.29 0.00 -0.26 0.00 0.00 60.65 58.81 2zee s ILE 75 Cb 0.16 -1.84 -0.05 0.00 1.25 0.00 0.00 42.46 41.98 2zee s ILE 75 CO -0.06 -0.69 1.72 -0.70 0.24 0.00 0.00 174.94 175.45 2zee s GLU 76 N -3.97 4.03 -0.33 0.37 2.12 -1.26 -4.75 118.70 114.90 2zee s GLU 76 Ca 0.17 2.12 0.17 0.00 0.36 0.00 0.00 54.97 57.79 2zee s GLU 76 Cb 0.07 -4.04 0.45 0.00 0.26 0.00 0.00 34.13 30.87 2zee s GLU 76 CO -0.03 -1.04 1.01 2.89 -0.54 0.00 0.00 175.26 177.55 2zee n ARG 77 N 7.40 1.17 -1.51 4.30 1.85 -1.26 -3.80 116.66 124.80 2zee n ARG 77 Ca 0.19 -3.07 -0.31 0.00 -1.00 0.00 0.00 57.85 53.65 2zee n ARG 77 Cb 0.43 -1.10 0.06 0.00 -1.05 0.00 0.00 32.46 30.80 2zee n ARG 77 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 2zee s TYR 78 N -2.72 2.95 0.11 2.89 1.13 -1.23 -2.42 117.35 118.06 2zee s TYR 78 Ca 0.26 1.46 -0.36 0.00 -1.41 0.00 0.00 57.07 57.03 2zee s TYR 78 Cb 0.45 -2.94 -0.16 0.00 -1.10 0.00 0.00 41.96 38.21 2zee s TYR 78 CO 0.02 -1.39 1.30 -2.30 -2.51 0.00 0.00 175.55 170.67 2zee n PRO 79 N -3.17 1.18 -0.05 -3.49 -0.02 -1.26 -1.71 135.00 126.48 2zee n PRO 79 Ca 0.08 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2zee n PRO 79 Cb 0.53 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2zee n PRO 79 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zee n GLY 80 N 2.41 2.12 3.90 -1.23 0.00 -1.26 -5.00 105.19 106.13 2zee n GLY 80 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2zee n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zee s SER 81 N -3.44 5.87 0.35 1.61 1.04 -0.69 -4.96 113.70 113.48 2zee s SER 81 Ca 0.00 1.01 0.04 0.00 0.48 0.00 0.00 55.95 57.48 2zee s SER 81 Cb 0.00 -2.06 0.67 0.00 0.10 0.00 0.00 66.02 64.73 2zee s SER 81 CO 0.00 -0.95 1.98 -0.65 0.98 0.00 0.00 173.24 174.60 2zee h PRO 82 N -0.21 0.80 -0.38 4.02 0.11 -1.88 -1.75 132.00 132.71 2zee h PRO 82 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 2zee h PRO 82 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2zee h PRO 82 CO 0.62 0.53 0.10 0.78 -0.21 0.00 0.00 178.00 179.82 2zee h GLY 83 N 0.83 0.59 0.94 -0.55 0.00 -1.90 -0.11 103.07 102.86 2zee h GLY 83 Ca 0.28 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 2zee h GLY 83 CO -0.08 0.29 0.01 0.23 0.00 0.00 0.00 176.54 176.99 2zee h SER 84 N 0.55 0.01 -0.56 0.19 0.87 -1.51 0.24 113.55 113.34 2zee h SER 84 Ca 0.13 -0.07 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 2zee h SER 84 Cb 0.20 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2zee h SER 84 CO -0.00 0.08 0.09 0.22 -0.53 0.00 0.00 176.83 176.69 2zee h TYR 85 N -0.05 0.99 -0.58 2.24 3.20 -1.29 -1.57 116.97 119.91 2zee h TYR 85 Ca 0.00 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 2zee h TYR 85 Cb 0.06 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2zee h TYR 85 CO -0.06 0.87 0.34 0.00 -1.64 0.00 0.00 178.16 177.68 2zee h ALA 86 N 1.00 0.74 -0.59 1.82 0.00 -0.86 -0.28 119.26 121.10 2zee h ALA 86 Ca 0.17 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2zee h ALA 86 Cb 0.41 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2zee h ALA 86 CO 0.01 0.23 0.21 0.00 0.00 0.00 0.00 179.25 179.70 2zee h ALA 87 N 1.17 0.77 -0.30 0.00 0.00 -0.31 -0.96 119.26 119.63 2zee h ALA 87 Ca 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2zee h ALA 87 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2zee h ALA 87 CO -0.04 0.41 0.12 -0.09 0.00 0.00 0.00 179.25 179.65 2zee h ARG 88 N 0.83 0.45 -0.80 0.00 2.43 -0.99 -1.31 114.38 114.98 2zee h ARG 88 Ca 0.19 -0.08 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2zee h ARG 88 Cb 0.24 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 2zee h ARG 88 CO -0.01 0.46 0.50 1.96 -1.51 0.00 0.00 179.97 181.37 2zee h GLN 89 N 0.34 0.93 -0.04 0.20 4.20 -0.82 -1.05 115.11 118.87 2zee h GLN 89 Ca 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2zee h GLN 89 Cb 0.18 -0.21 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2zee h GLN 89 CO -0.01 0.62 0.01 1.25 -0.67 0.00 0.00 178.83 180.03 2zee h HIS 90 N 0.96 0.03 -0.33 2.96 2.76 -0.79 0.74 115.15 121.48 2zee h HIS 90 Ca 0.33 0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.52 2zee h HIS 90 Cb 0.05 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 2zee h HIS 90 CO -0.03 0.02 0.18 0.82 -1.30 0.00 0.00 177.93 177.61 2zee h ILE 91 N 0.04 1.01 -0.30 6.26 2.04 -1.05 -0.03 117.51 125.47 2zee h ILE 91 Ca 0.02 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2zee h ILE 91 Cb 0.00 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 2zee h ILE 91 CO -0.01 0.07 0.13 0.24 0.00 0.00 0.00 178.15 178.57 2zee h MET 92 N 0.37 0.45 -0.46 2.37 2.86 -0.99 -2.48 114.93 117.05 2zee h MET 92 Ca 0.13 -0.08 -0.07 0.00 -2.06 0.00 0.00 59.70 57.63 2zee h MET 92 Cb 0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2zee h MET 92 CO -0.08 0.45 -0.00 1.96 1.06 0.00 0.00 176.91 180.30 2zee h GLN 93 N 0.35 0.75 0.00 1.72 4.20 -0.67 0.10 115.11 121.56 2zee h GLN 93 Ca 0.10 -0.20 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 2zee h GLN 93 Cb 0.16 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2zee h GLN 93 CO -0.01 0.76 -0.30 0.00 -0.67 0.00 0.00 178.83 178.62 2zee h ARG 94 N 0.70 0.00 0.13 1.46 2.47 -0.91 -2.61 114.38 115.62 2zee h ARG 94 Ca 0.14 0.00 -0.24 0.00 -1.26 0.00 0.00 59.98 58.62 2zee h ARG 94 Cb 0.44 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2zee h ARG 94 CO 0.02 0.30 -1.15 0.82 0.56 0.00 0.00 179.97 180.51 2zee h ILE 95 N 0.00 1.24 0.00 2.04 2.04 -1.07 -3.36 117.51 118.41 2zee h ILE 95 Ca -0.00 -2.46 -0.00 0.00 1.00 0.00 0.00 64.86 63.40 2zee h ILE 95 Cb 0.74 2.92 -0.00 0.00 -0.74 0.00 0.00 36.82 39.74 2zee h ILE 95 CO 0.04 0.70 -0.00 1.56 0.00 0.00 0.00 178.15 180.45 2zee h GLN 96 N -0.34 0.00 -0.00 2.37 4.20 -0.72 -1.89 115.11 118.73 2zee h GLN 96 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2zee h GLN 96 Cb 1.71 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.49 2zee h GLN 96 CO 0.10 0.00 -0.02 2.89 -0.67 0.00 0.00 178.83 181.13 2zee n ARG 97 N -3.89 0.70 -2.31 1.46 1.85 -0.99 -4.87 116.66 108.62 2zee n ARG 97 Ca -0.03 -0.07 -0.27 0.00 -1.00 0.00 0.00 57.85 56.47 2zee n ARG 97 Cb 0.08 -1.50 0.03 0.00 -1.05 0.00 0.00 32.46 30.03 2zee n ARG 97 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2zee s LEU 98 N -2.35 3.17 0.00 2.89 1.43 -0.71 -5.02 118.68 118.08 2zee s LEU 98 Ca 0.35 0.77 -0.19 0.00 -1.03 0.00 0.00 54.13 54.03 2zee s LEU 98 Cb 0.21 -3.58 -0.30 0.00 0.03 0.00 0.00 46.19 42.55 2zee s LEU 98 CO 0.43 -1.13 1.01 1.56 0.23 0.00 0.00 176.35 178.45 2zee h GLN 99 N -0.26 0.44 -6.59 1.70 4.20 -1.88 -3.47 115.11 109.25 2zee h GLN 99 Ca -0.45 -0.63 -0.57 0.00 0.06 0.00 0.00 58.65 57.05 2zee h GLN 99 Cb 1.26 0.22 0.18 0.00 0.30 0.00 0.00 27.48 29.43 2zee h GLN 99 CO 0.61 1.27 -0.39 0.00 -0.67 0.00 0.00 178.83 179.65 2zee n ALA 100 N -2.66 -1.33 -1.32 3.87 0.00 -1.26 -4.80 120.51 113.01 2zee n ALA 100 Ca -0.13 -0.14 -0.39 0.00 0.00 0.00 0.00 53.44 52.78 2zee n ALA 100 Cb 0.86 -1.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 2zee n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2zee n ASP 101 N 0.09 8.70 -4.73 0.00 2.03 -1.26 -4.96 116.55 116.42 2zee n ASP 101 Ca 0.11 -2.58 -0.41 0.00 0.52 0.00 0.00 54.79 52.42 2zee n ASP 101 Cb 0.49 -1.55 -0.03 0.00 -0.72 0.00 0.00 41.12 39.30 2zee n ASP 101 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 2zee s TRP 102 N 2.06 3.31 -0.21 -0.67 0.52 -1.26 -4.52 118.94 118.18 2zee s TRP 102 Ca 0.70 1.26 -0.05 0.00 0.02 0.00 0.00 56.10 58.02 2zee s TRP 102 Cb 0.18 -3.55 -0.02 0.00 -1.15 0.00 0.00 33.47 28.93 2zee s TRP 102 CO -0.06 -1.71 0.00 0.08 0.02 0.00 0.00 176.95 175.28 2zee s VAL 103 N 0.22 3.90 -0.14 4.03 1.01 0.68 -4.89 120.40 125.20 2zee s VAL 103 Ca 0.56 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 2zee s VAL 103 Cb -0.35 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 2zee s VAL 103 CO 0.37 0.42 0.21 -0.76 0.00 0.00 0.00 175.10 175.33 2zee s LEU 104 N 1.12 4.30 -0.07 3.92 1.43 -1.26 -0.91 118.68 127.21 2zee s LEU 104 Ca 0.03 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.59 2zee s LEU 104 Cb -0.14 -2.22 0.02 0.00 0.03 0.00 0.00 46.19 43.88 2zee s LEU 104 CO 0.01 0.24 -0.07 -0.70 0.23 0.00 0.00 176.35 176.06 2zee s GLU 105 N -0.18 1.24 -0.33 1.70 2.12 0.38 -5.01 118.70 118.63 2zee s GLU 105 Ca 0.14 -0.22 -0.12 0.00 0.36 0.00 0.00 54.97 55.13 2zee s GLU 105 Cb -0.12 -1.19 -0.02 0.00 0.26 0.00 0.00 34.13 33.06 2zee s GLU 105 CO 0.03 -0.10 0.22 0.42 -0.54 0.00 0.00 175.26 175.30 2zee s ILE 106 N 1.07 5.20 -0.79 -3.70 -1.09 -1.26 -1.25 121.20 119.38 2zee s ILE 106 Ca -0.08 -0.19 -0.16 0.00 -2.23 0.00 0.00 60.65 57.99 2zee s ILE 106 Cb -0.14 -3.65 0.18 0.00 -1.58 0.00 0.00 42.46 37.27 2zee s ILE 106 CO -0.01 0.03 0.80 -0.62 -1.23 0.00 0.00 174.94 173.91 2zee s ASP 107 N 1.71 6.62 -0.19 3.58 2.15 0.31 -4.94 116.67 125.93 2zee s ASP 107 Ca 0.06 -2.36 -0.13 0.00 0.43 0.00 0.00 52.55 50.55 2zee s ASP 107 Cb -0.17 -2.25 -0.05 0.00 -0.30 0.00 0.00 42.92 40.15 2zee s ASP 107 CO 0.10 -0.75 0.27 -0.89 -0.17 0.00 0.00 175.17 173.74 2zee s THR 108 N 1.02 5.30 0.23 1.71 2.01 -1.26 -0.67 115.64 123.99 2zee s THR 108 Ca 0.18 0.48 -0.05 0.00 0.31 0.00 0.00 61.69 62.61 2zee s THR 108 Cb -0.13 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 2zee s THR 108 CO -0.06 0.35 0.28 0.72 -0.69 0.00 0.00 174.62 175.22 2zee s PHE 109 N 0.76 0.87 -0.01 4.92 -0.71 -0.13 -4.97 117.98 118.70 2zee s PHE 109 Ca 0.14 -1.14 0.06 0.00 -1.04 0.00 0.00 56.93 54.96 2zee s PHE 109 Cb -0.13 -0.26 -0.03 0.00 -1.21 0.00 0.00 43.02 41.39 2zee s PHE 109 CO 0.04 -0.80 -0.19 -1.17 -1.34 0.00 0.00 175.22 171.76 2zee s LEU 110 N -3.12 2.47 0.04 -1.99 2.96 -1.26 -0.82 118.68 116.96 2zee s LEU 110 Ca 0.32 -0.36 -0.11 0.00 -0.22 0.00 0.00 54.13 53.77 2zee s LEU 110 Cb 0.04 -1.47 0.01 0.00 0.50 0.00 0.00 46.19 45.27 2zee s LEU 110 CO 0.12 0.31 0.22 -0.55 -1.32 0.00 0.00 176.35 175.13 2zee s SER 111 N -0.91 -0.01 0.27 3.68 0.15 -0.57 -4.98 113.70 111.33 2zee s SER 111 Ca 0.12 -0.30 -0.29 0.00 0.70 0.00 0.00 55.95 56.18 2zee s SER 111 Cb -0.10 0.30 -0.09 0.00 -1.71 0.00 0.00 66.02 64.41 2zee s SER 111 CO 0.01 -0.55 0.97 -1.58 1.20 0.00 0.00 173.24 173.29 2zee s GLN 112 N -2.43 4.74 0.31 5.44 -0.44 -1.26 -1.12 119.66 124.90 2zee s GLN 112 Ca -0.06 1.51 0.04 0.00 -2.50 0.00 0.00 55.36 54.35 2zee s GLN 112 Cb -0.02 -3.13 -0.04 0.00 -1.64 0.00 0.00 33.01 28.19 2zee s GLN 112 CO -0.03 0.39 0.17 0.95 0.50 0.00 0.00 175.29 177.27 2zee s THR 113 N -1.29 0.29 -1.10 -0.34 -4.23 -0.55 -4.93 115.64 103.48 2zee s THR 113 Ca 0.44 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 2zee s THR 113 Cb -0.25 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.14 2zee s THR 113 CO 0.32 0.00 1.08 -2.65 -0.54 0.00 0.00 174.62 172.83 2zee n PRO 114 N -0.61 0.01 -0.19 3.99 -0.02 -1.26 -1.28 135.00 135.64 2zee n PRO 114 Ca 0.01 0.39 0.06 0.00 -2.02 0.00 0.00 63.50 61.94 2zee n PRO 114 Cb 0.64 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.77 2zee n PRO 114 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2zee n TYR 115 N -1.45 0.39 0.00 6.00 4.01 -1.26 -5.10 117.16 119.75 2zee n TYR 115 Ca 0.01 -0.69 0.00 0.00 -0.16 0.00 0.00 57.90 57.06 2zee n TYR 115 Cb 0.04 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 2zee n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zee n GLY 116 N -0.36 -2.67 3.77 2.72 0.00 -0.41 -4.99 105.19 103.25 2zee n GLY 116 Ca 0.12 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 2zee n GLY 116 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zee s TYR 117 N -0.69 3.01 0.02 1.61 2.02 -1.26 -1.49 117.35 120.58 2zee s TYR 117 Ca 0.00 1.42 -0.00 0.00 -0.37 0.00 0.00 57.07 58.11 2zee s TYR 117 Cb 0.00 -3.67 -0.02 0.00 -0.40 0.00 0.00 41.96 37.86 2zee s TYR 117 CO 0.00 -1.88 -0.03 1.03 -1.57 0.00 0.00 175.55 173.10 2zee s ARG 118 N -1.87 0.36 -0.07 -0.62 1.81 -0.27 -4.93 118.95 113.36 2zee s ARG 118 Ca 0.50 -0.71 -0.11 0.00 -1.72 0.00 0.00 55.73 53.69 2zee s ARG 118 Cb -0.39 0.13 -0.05 0.00 -0.45 0.00 0.00 34.95 34.18 2zee s ARG 118 CO 0.52 -0.06 0.28 0.45 -0.68 0.00 0.00 175.30 175.81 2zee s SER 119 N -1.70 6.59 0.08 0.23 0.15 -1.26 -1.51 113.70 116.28 2zee s SER 119 Ca -0.12 0.70 0.06 0.00 0.70 0.00 0.00 55.95 57.29 2zee s SER 119 Cb -0.07 -2.17 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 2zee s SER 119 CO -0.02 0.33 -0.15 -0.36 1.20 0.00 0.00 173.24 174.23 2zee s PHE 120 N -0.85 1.30 -0.24 3.44 0.08 0.00 -4.10 117.98 117.60 2zee s PHE 120 Ca 0.19 -0.46 -0.03 0.00 0.12 0.00 0.00 56.93 56.76 2zee s PHE 120 Cb -0.14 -0.73 0.08 0.00 -0.57 0.00 0.00 43.02 41.66 2zee s PHE 120 CO 0.08 0.08 0.07 -1.12 -0.10 0.00 0.00 175.22 174.23 2zee s SER 121 N -1.78 3.31 0.42 1.36 0.01 -1.26 -0.96 113.70 114.80 2zee s SER 121 Ca -0.01 -1.12 -0.22 0.00 1.31 0.00 0.00 55.95 55.92 2zee s SER 121 Cb -0.10 -0.62 -0.10 0.00 0.21 0.00 0.00 66.02 65.41 2zee s SER 121 CO 0.03 -0.36 0.97 0.20 0.41 0.00 0.00 173.24 174.49 2zee s ASN 122 N 1.84 6.88 -0.17 2.44 0.01 0.16 -4.31 114.94 121.78 2zee s ASN 122 Ca 0.04 1.77 -0.01 0.00 -0.71 0.00 0.00 52.86 53.94 2zee s ASN 122 Cb -0.17 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.93 2zee s ASN 122 CO -0.18 -0.40 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.28 2zee s ILE 123 N -2.05 3.07 -0.14 0.60 1.01 -0.35 -0.53 121.20 122.82 2zee s ILE 123 Ca 0.61 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.65 2zee s ILE 123 Cb -0.12 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.03 2zee s ILE 123 CO 0.16 0.49 -0.18 -0.63 0.00 0.00 0.00 174.94 174.78 2zee s ILE 124 N 0.87 1.78 -0.24 2.92 1.09 -0.38 -0.14 121.20 127.10 2zee s ILE 124 Ca -0.03 -0.80 -0.01 0.00 -1.10 0.00 0.00 60.65 58.72 2zee s ILE 124 Cb -0.15 -1.61 0.03 0.00 -1.06 0.00 0.00 42.46 39.67 2zee s ILE 124 CO 0.00 0.50 -0.09 -0.55 -0.10 0.00 0.00 174.94 174.70 2zee s SER 125 N 1.08 4.16 -0.04 3.58 0.15 -0.12 -0.47 113.70 122.05 2zee s SER 125 Ca -0.03 -0.92 0.05 0.00 0.70 0.00 0.00 55.95 55.76 2zee s SER 125 Cb -0.14 -1.62 -0.01 0.00 -1.71 0.00 0.00 66.02 62.54 2zee s SER 125 CO -0.05 -0.12 -0.18 -0.89 1.20 0.00 0.00 173.24 173.20 2zee s THR 126 N 1.29 1.50 -0.17 6.45 2.01 -0.09 0.05 115.64 126.67 2zee s THR 126 Ca -0.00 -0.77 -0.13 0.00 0.31 0.00 0.00 61.69 61.10 2zee s THR 126 Cb -0.17 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.02 2zee s THR 126 CO -0.06 0.43 0.24 -0.76 -0.69 0.00 0.00 174.62 173.78 2zee s LEU 127 N -0.11 4.24 -0.90 4.42 1.43 0.53 -0.23 118.68 128.05 2zee s LEU 127 Ca -0.01 0.43 -0.05 0.00 -1.03 0.00 0.00 54.13 53.47 2zee s LEU 127 Cb -0.10 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 2zee s LEU 127 CO 0.01 0.13 0.77 0.59 0.23 0.00 0.00 176.35 178.08 2zee n ASN 128 N 3.51 -6.75 -0.35 2.29 3.02 -1.26 -4.13 115.26 111.59 2zee n ASN 128 Ca -0.13 -0.51 0.25 0.00 -0.03 0.00 0.00 54.58 54.16 2zee n ASN 128 Cb 0.52 -4.56 0.52 0.00 -0.61 0.00 0.00 39.78 35.65 2zee n ASN 128 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2zee h PRO 129 N -0.45 0.33 0.00 3.52 0.11 -1.94 1.09 132.00 134.66 2zee h PRO 129 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2zee h PRO 129 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zee h PRO 129 CO 0.38 0.22 0.00 1.15 -0.21 0.00 0.00 178.00 179.54 2zee h THR 130 N 0.34 0.00 -2.29 -1.15 2.02 -1.98 -3.46 112.91 106.40 2zee h THR 130 Ca 0.66 -0.59 -0.58 0.00 0.77 0.00 0.00 66.41 66.68 2zee h THR 130 Cb 1.71 1.55 0.05 0.00 -1.74 0.00 0.00 68.15 69.72 2zee h THR 130 CO -0.38 0.00 0.87 0.00 0.37 0.00 0.00 175.52 176.39 2zee n ALA 131 N -1.89 1.49 -0.34 6.16 0.00 0.38 -4.86 120.51 121.44 2zee n ALA 131 Ca 0.04 0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.90 2zee n ALA 131 Cb 0.42 -2.40 0.14 0.00 0.00 0.00 0.00 19.45 17.61 2zee n ALA 131 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zee h LYS 132 N 6.58 1.08 -6.74 0.00 1.57 -1.86 -3.43 116.57 113.77 2zee h LYS 132 Ca -0.45 -0.07 -0.69 0.00 -1.87 0.00 0.00 60.65 57.57 2zee h LYS 132 Cb 1.25 -0.24 -0.24 0.00 0.08 0.00 0.00 32.23 33.08 2zee h LYS 132 CO 0.91 0.72 -0.85 1.03 -0.57 0.00 0.00 179.45 180.68 2zee s ARG 133 N -6.07 1.77 -0.00 3.15 0.52 -0.88 -4.33 118.95 113.11 2zee s ARG 133 Ca -0.13 -1.14 -0.02 0.00 -0.52 0.00 0.00 55.73 53.92 2zee s ARG 133 Cb 0.19 -2.02 -0.01 0.00 0.52 0.00 0.00 34.95 33.63 2zee s ARG 133 CO 0.80 0.50 0.04 -1.01 0.02 0.00 0.00 175.30 175.65 2zee s HIS 134 N -0.92 0.08 -0.02 -0.53 3.76 0.06 -0.80 115.29 116.92 2zee s HIS 134 Ca 0.13 -0.16 -0.21 0.00 -0.15 0.00 0.00 55.06 54.67 2zee s HIS 134 Cb -0.10 -0.07 -0.05 0.00 1.11 0.00 0.00 32.58 33.47 2zee s HIS 134 CO 0.04 -0.14 0.60 -1.17 -0.85 0.00 0.00 174.74 173.22 2zee s LEU 135 N -0.81 4.39 -0.13 0.89 2.96 -0.15 -1.89 118.68 123.95 2zee s LEU 135 Ca -0.09 1.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.97 2zee s LEU 135 Cb -0.05 -2.93 -0.01 0.00 0.50 0.00 0.00 46.19 43.70 2zee s LEU 135 CO -0.00 0.06 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.23 2zee s VAL 136 N 0.03 2.60 -0.09 1.68 1.01 0.29 -1.92 120.40 123.99 2zee s VAL 136 Ca 0.32 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.49 2zee s VAL 136 Cb -0.18 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 2zee s VAL 136 CO 0.17 0.53 -0.10 -0.76 0.00 0.00 0.00 175.10 174.94 2zee s LEU 137 N 0.49 2.95 0.16 3.92 1.43 -0.70 0.11 118.68 127.04 2zee s LEU 137 Ca -0.12 -0.16 -0.08 0.00 -1.03 0.00 0.00 54.13 52.75 2zee s LEU 137 Cb -0.16 -1.65 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2zee s LEU 137 CO 0.05 0.28 0.25 0.00 0.23 0.00 0.00 176.35 177.16 2zee s ALA 138 N -0.34 0.11 0.26 4.21 0.00 -0.27 -0.84 121.76 124.90 2zee s ALA 138 Ca 0.04 -0.95 -0.20 0.00 0.00 0.00 0.00 51.96 50.85 2zee s ALA 138 Cb -0.13 0.84 0.07 0.00 0.00 0.00 0.00 23.12 23.91 2zee s ALA 138 CO 0.02 -0.62 0.95 0.00 0.00 0.00 0.00 175.76 176.12 2zee s HIS 140 N -2.12 2.55 -1.69 0.00 -3.43 -1.26 0.04 115.29 109.38 2zee s HIS 140 Ca 0.20 -0.36 0.20 0.00 -0.80 0.00 0.00 55.06 54.30 2zee s HIS 140 Cb -0.04 -1.60 -0.04 0.00 -1.43 0.00 0.00 32.58 29.48 2zee s HIS 140 CO 0.08 0.03 0.97 2.48 -2.00 0.00 0.00 174.74 176.30 2zee n TYR 141 N 2.52 0.00 -1.98 0.38 4.11 0.06 -3.93 117.16 118.32 2zee n TYR 141 Ca -0.17 0.00 -0.32 0.00 -0.00 0.00 0.00 57.90 57.41 2zee n TYR 141 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.87 2zee n TYR 141 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2zee s ASP 142 N -2.33 5.96 0.09 9.48 -4.77 -1.25 -4.91 116.67 118.95 2zee s ASP 142 Ca 0.15 1.64 0.09 0.00 -3.30 0.00 0.00 52.55 51.13 2zee s ASP 142 Cb 0.16 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.44 2zee s ASP 142 CO 0.55 -1.05 -0.20 -0.94 0.70 0.00 0.00 175.17 174.23 2zee s SER 143 N -3.35 3.73 0.25 2.11 1.04 -1.01 -4.36 113.70 112.10 2zee s SER 143 Ca 0.60 -0.55 -0.31 0.00 0.48 0.00 0.00 55.95 56.17 2zee s SER 143 Cb -0.13 -0.50 -0.11 0.00 0.10 0.00 0.00 66.02 65.37 2zee s SER 143 CO 0.43 0.21 1.62 -0.75 0.98 0.00 0.00 173.24 175.72 2zee s LYS 144 N -1.86 4.15 -0.07 4.02 2.20 -1.26 -3.51 119.74 123.40 2zee s LYS 144 Ca 0.16 2.53 -0.30 0.00 -0.36 0.00 0.00 55.97 58.01 2zee s LYS 144 Cb -0.10 -3.06 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 2zee s LYS 144 CO 0.08 -0.65 1.48 -0.47 -0.36 0.00 0.00 175.35 175.43 2zee s TYR 145 N 0.51 2.42 0.04 4.03 6.04 -1.26 -4.88 117.35 124.25 2zee s TYR 145 Ca 0.67 0.57 0.00 0.00 0.04 0.00 0.00 57.07 58.35 2zee s TYR 145 Cb -0.47 -3.74 -0.03 0.00 -1.04 0.00 0.00 41.96 36.68 2zee s TYR 145 CO 0.40 -2.92 -0.04 -0.06 -1.54 0.00 0.00 175.55 171.39 2zee s PHE 146 N 3.52 0.45 0.91 4.97 0.08 -1.26 -4.96 117.98 121.69 2zee s PHE 146 Ca 0.66 -0.73 -0.13 0.00 0.12 0.00 0.00 56.93 56.85 2zee s PHE 146 Cb -0.30 -0.31 0.14 0.00 -0.57 0.00 0.00 43.02 41.98 2zee s PHE 146 CO 0.24 -0.23 1.16 -1.54 -0.10 0.00 0.00 175.22 174.75 2zee s SER 147 N -2.08 3.56 -1.31 1.36 1.04 -1.26 -4.90 113.70 110.12 2zee s SER 147 Ca -0.05 0.84 -0.13 0.00 0.48 0.00 0.00 55.95 57.09 2zee s SER 147 Cb -0.03 -1.33 0.13 0.00 0.10 0.00 0.00 66.02 64.89 2zee s SER 147 CO -0.04 -2.51 1.84 1.41 0.98 0.00 0.00 173.24 174.92 2zee n HIS 148 N -3.72 3.78 -1.67 5.02 -0.00 -1.26 -4.82 115.22 112.55 2zee n HIS 148 Ca 0.08 -2.97 -0.48 0.00 -0.00 0.00 0.00 57.72 54.35 2zee n HIS 148 Cb 0.60 -2.24 -0.05 0.00 -0.00 0.00 0.00 29.99 28.30 2zee n HIS 148 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 2zee n TRP 149 N 5.41 2.22 -2.21 4.41 -0.00 -1.24 -0.85 117.44 125.19 2zee n TRP 149 Ca 0.43 0.20 -0.16 0.00 -0.00 0.00 0.00 57.50 57.97 2zee n TRP 149 Cb 0.40 -2.57 -0.02 0.00 -0.00 0.00 0.00 31.31 29.11 2zee n TRP 149 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 2zee n ASN 150 N 4.75 -4.71 -1.35 5.87 3.02 -1.26 -0.87 115.26 120.71 2zee n ASN 150 Ca 0.20 0.17 -0.14 0.00 -0.03 0.00 0.00 54.58 54.77 2zee n ASN 150 Cb 0.27 -4.03 -0.04 0.00 -0.61 0.00 0.00 39.78 35.38 2zee n ASN 150 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zee n ASN 151 N -1.66 -4.59 -4.86 6.41 3.02 -0.03 -5.01 115.26 108.54 2zee n ASN 151 Ca -0.19 0.19 -0.21 0.00 -0.03 0.00 0.00 54.58 54.34 2zee n ASN 151 Cb 0.62 -3.54 -0.03 0.00 -0.61 0.00 0.00 39.78 36.22 2zee n ASN 151 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zee s ARG 152 N -3.89 2.75 -0.08 3.52 0.52 -0.05 -5.07 118.95 116.65 2zee s ARG 152 Ca 0.00 -1.28 0.05 0.00 -0.52 0.00 0.00 55.73 53.98 2zee s ARG 152 Cb 0.00 -2.50 -0.00 0.00 0.52 0.00 0.00 34.95 32.97 2zee s ARG 152 CO 0.00 0.10 -0.23 0.08 0.02 0.00 0.00 175.30 175.27 2zee s VAL 153 N -2.30 1.93 -0.16 3.52 1.01 -1.26 -3.60 120.40 119.54 2zee s VAL 153 Ca 0.41 -0.97 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2zee s VAL 153 Cb -0.06 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 2zee s VAL 153 CO 0.27 0.53 1.11 0.12 0.00 0.00 0.00 175.10 177.13 2zee s PHE 154 N 0.16 3.24 -0.31 5.22 5.36 -1.26 -4.88 117.98 125.51 2zee s PHE 154 Ca -0.12 1.35 0.03 0.00 -0.96 0.00 0.00 56.93 57.23 2zee s PHE 154 Cb -0.16 -3.33 0.04 0.00 -0.34 0.00 0.00 43.02 39.23 2zee s PHE 154 CO 0.06 -0.83 0.72 1.33 -1.46 0.00 0.00 175.22 175.04 2zee n VAL 155 N 5.06 0.28 -3.84 3.12 0.24 -1.26 -4.47 118.33 117.45 2zee n VAL 155 Ca 0.12 -0.64 -0.31 0.00 -2.04 0.00 0.00 64.34 61.47 2zee n VAL 155 Cb 0.46 0.90 0.01 0.00 -1.47 0.00 0.00 33.84 33.74 2zee n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zee n GLY 156 N 0.04 -1.07 0.10 7.63 0.00 -1.22 -4.64 105.19 106.03 2zee n GLY 156 Ca 0.02 0.48 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 2zee n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zee h ALA 157 N 1.46 0.20 0.00 4.61 0.00 -1.60 -1.90 119.26 122.03 2zee h ALA 157 Ca -0.63 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2zee h ALA 157 Cb 1.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2zee h ALA 157 CO 0.39 -0.39 -0.52 0.25 0.00 0.00 0.00 179.25 178.98 2zee n THR 158 N -5.08 0.32 -3.58 0.00 -2.24 -1.26 -0.57 114.28 101.87 2zee n THR 158 Ca -0.03 -0.23 -0.27 0.00 -2.27 0.00 0.00 64.05 61.25 2zee n THR 158 Cb 0.08 -0.14 -0.10 0.00 -2.10 0.00 0.00 70.33 68.07 2zee n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zee n ASP 159 N -2.02 1.53 -2.57 3.42 2.03 -0.76 -1.28 116.55 116.90 2zee n ASP 159 Ca 0.04 -2.88 -0.14 0.00 0.52 0.00 0.00 54.79 52.33 2zee n ASP 159 Cb 0.42 -0.66 0.03 0.00 -0.72 0.00 0.00 41.12 40.19 2zee n ASP 159 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zee n GLY 160 N 2.08 3.37 0.21 0.27 0.00 -1.08 -4.42 105.19 105.61 2zee n GLY 160 Ca 0.25 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.39 2zee n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zee h ALA 161 N 2.70 0.63 0.25 4.61 0.00 -1.20 -1.94 119.26 124.30 2zee h ALA 161 Ca 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zee h ALA 161 Cb 1.18 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zee h ALA 161 CO 0.55 0.13 -0.12 0.28 0.00 0.00 0.00 179.25 180.09 2zee h VAL 162 N 0.65 0.76 -0.82 0.00 2.07 -1.10 -0.14 116.25 117.68 2zee h VAL 162 Ca 0.17 -0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.84 2zee h VAL 162 Cb 0.02 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 30.45 2zee h VAL 162 CO -0.03 0.00 0.39 -0.65 0.02 0.00 0.00 177.57 177.30 2zee h PRO 163 N -0.33 0.55 -0.25 1.57 0.11 -1.76 0.15 132.00 132.03 2zee h PRO 163 Ca -0.03 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.06 2zee h PRO 163 Cb 0.26 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.22 2zee h PRO 163 CO 0.06 0.36 0.11 0.00 -0.21 0.00 0.00 178.00 178.32 2zee h ALA 165 N 1.14 1.19 -0.77 0.00 0.00 0.05 -1.67 119.26 119.20 2zee h ALA 165 Ca 0.11 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2zee h ALA 165 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zee h ALA 165 CO -0.09 0.55 0.35 0.52 0.00 0.00 0.00 179.25 180.58 2zee h MET 166 N 0.81 1.13 -0.42 0.00 2.86 -0.46 0.26 114.93 119.09 2zee h MET 166 Ca 0.18 -0.18 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2zee h MET 166 Cb 0.31 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2zee h MET 166 CO 0.00 0.89 -0.24 0.52 1.06 0.00 0.00 176.91 179.15 2zee h MET 167 N 1.10 0.87 -0.59 1.72 2.86 -0.94 0.83 114.93 120.78 2zee h MET 167 Ca 0.26 -0.37 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 2zee h MET 167 Cb 0.16 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2zee h MET 167 CO -0.03 1.01 0.02 -0.07 1.06 0.00 0.00 176.91 178.91 2zee h LEU 168 N 0.75 0.98 -0.41 1.22 3.38 -0.89 -2.33 115.31 118.01 2zee h LEU 168 Ca 0.10 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.68 2zee h LEU 168 Cb 0.78 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2zee h LEU 168 CO 0.06 1.02 -0.26 -0.08 0.09 0.00 0.00 178.44 179.27 2zee h GLU 169 N 0.93 0.90 -0.73 1.13 4.57 -0.17 -1.90 114.58 119.31 2zee h GLU 169 Ca 0.17 -0.42 0.04 0.00 -1.18 0.00 0.00 59.36 57.97 2zee h GLU 169 Cb 0.51 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.04 2zee h GLU 169 CO 0.02 1.07 0.45 1.25 -1.18 0.00 0.00 179.01 180.63 2zee h LEU 170 N 0.72 0.71 -0.73 1.64 6.46 -0.72 0.26 115.31 123.65 2zee h LEU 170 Ca 0.08 0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.78 2zee h LEU 170 Cb 0.84 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.60 2zee h LEU 170 CO 0.07 0.48 0.14 0.00 -0.62 0.00 0.00 178.44 178.51 2zee h ALA 171 N 1.33 0.96 -0.08 1.25 0.00 -1.19 -1.29 119.26 120.24 2zee h ALA 171 Ca 0.31 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2zee h ALA 171 Cb 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zee h ALA 171 CO -0.14 0.66 -0.13 -0.09 0.00 0.00 0.00 179.25 179.55 2zee h ARG 172 N 1.04 0.23 -0.41 0.00 2.43 -0.78 -2.16 114.38 114.72 2zee h ARG 172 Ca 0.21 -0.14 -0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2zee h ARG 172 Cb 0.40 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 2zee h ARG 172 CO 0.01 0.71 0.03 0.00 -1.51 0.00 0.00 179.97 179.21 2zee h ALA 173 N 0.51 1.28 -0.70 2.80 0.00 -0.41 -2.68 119.26 120.06 2zee h ALA 173 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zee h ALA 173 Cb 0.69 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zee h ALA 173 CO 0.03 0.49 0.00 1.28 0.00 0.00 0.00 179.25 181.05 2zee n LEU 174 N -4.27 3.90 -0.25 0.00 4.77 -0.50 -4.71 117.00 115.95 2zee n LEU 174 Ca 0.02 -1.97 0.00 0.00 -0.03 0.00 0.00 56.01 54.03 2zee n LEU 174 Cb 0.25 -0.47 0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2zee n LEU 174 CO 0.40 0.97 0.70 -0.78 -1.33 0.00 0.00 177.39 177.34 2zee h ASP 175 N 4.21 -0.79 -0.53 -1.43 3.58 -1.03 0.16 116.42 120.59 2zee h ASP 175 Ca 0.00 0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.65 2zee h ASP 175 Cb 0.98 0.49 -0.02 0.00 1.72 0.00 0.00 39.33 42.49 2zee h ASP 175 CO 0.00 -0.26 0.25 0.50 -2.88 0.00 0.00 179.24 176.85 2zee h LYS 176 N -0.03 0.77 -0.22 0.28 3.64 -1.84 0.22 116.57 119.40 2zee h LYS 176 Ca 0.33 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2zee h LYS 176 Cb 0.54 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2zee h LYS 176 CO -0.75 0.65 -0.36 0.87 -2.27 0.00 0.00 179.45 177.59 2zee h LYS 177 N 0.72 0.47 -0.00 1.90 1.57 -1.69 -2.99 116.57 116.54 2zee h LYS 177 Ca 0.18 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2zee h LYS 177 Cb 0.14 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2zee h LYS 177 CO -0.02 0.76 -0.60 -0.07 -0.57 0.00 0.00 179.45 178.95 2zee h LEU 178 N 0.40 0.01 -2.14 2.94 3.38 -0.39 -2.92 115.31 116.59 2zee h LEU 178 Ca 0.04 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2zee h LEU 178 Cb 0.81 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2zee h LEU 178 CO 0.07 0.61 0.05 0.25 0.09 0.00 0.00 178.44 179.50 2zee h LEU 179 N 0.01 0.00 -1.99 1.67 5.85 -0.80 -1.37 115.31 118.68 2zee h LEU 179 Ca -0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2zee h LEU 179 Cb 1.06 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 2zee h LEU 179 CO 0.08 0.00 -0.08 0.77 -0.34 0.00 0.00 178.44 178.87 2zee h SER 180 N 0.00 0.00 0.71 1.25 4.64 -1.57 -2.45 113.55 116.13 2zee h SER 180 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zee h SER 180 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2zee h SER 180 CO -0.00 0.08 0.00 -0.07 -0.87 0.00 0.00 176.83 175.97 2zee h LEU 181 N 0.00 0.00 -4.33 5.97 3.38 -1.41 -3.53 115.31 115.38 2zee h LEU 181 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zee h LEU 181 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2zee h LEU 181 CO 0.01 0.00 0.03 1.17 0.09 0.00 0.00 178.44 179.74 2zee n LYS 182 N -2.48 0.00 -4.36 1.13 4.81 -0.93 -4.90 118.16 111.43 2zee n LYS 182 Ca 0.01 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.08 2zee n LYS 182 Cb 0.22 -1.25 -0.08 0.00 0.02 0.00 0.00 35.03 33.94 2zee n LYS 182 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2zee n PRO 189 N 1.82 -0.79 -2.35 1.64 -0.02 -1.26 -5.03 135.00 129.02 2zee n PRO 189 Ca 0.00 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.17 2zee n PRO 189 Cb 0.00 -4.18 0.00 0.00 -0.02 0.00 0.00 33.50 29.31 2zee n PRO 189 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2zee n ASP 190 N -2.46 5.07 -4.03 2.55 2.03 -1.26 -4.86 116.55 113.59 2zee n ASP 190 Ca -0.02 -3.10 -0.23 0.00 0.52 0.00 0.00 54.79 51.96 2zee n ASP 190 Cb 0.51 -1.48 -0.16 0.00 -0.72 0.00 0.00 41.12 39.26 2zee n ASP 190 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2zee s LEU 191 N -0.04 1.77 0.00 -2.67 2.96 -1.26 -2.08 118.68 117.37 2zee s LEU 191 Ca 0.40 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 2zee s LEU 191 Cb 0.09 -0.70 0.00 0.00 0.50 0.00 0.00 46.19 46.08 2zee s LEU 191 CO 0.00 0.08 0.00 -0.24 -1.32 0.00 0.00 176.35 174.87 2zee n SER 192 N 3.39 0.00 -4.30 3.68 2.88 0.02 -4.97 113.62 114.32 2zee n SER 192 Ca -0.19 -0.01 -0.28 0.00 -1.33 0.00 0.00 58.87 57.05 2zee n SER 192 Cb 0.53 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.85 2zee n SER 192 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2zee s LEU 193 N 0.00 2.15 -0.01 2.46 2.96 -1.26 -0.97 118.68 124.01 2zee s LEU 193 Ca 0.00 -0.54 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2zee s LEU 193 Cb 0.00 -1.16 0.00 0.00 0.50 0.00 0.00 46.19 45.53 2zee s LEU 193 CO 0.00 0.23 -0.01 -1.58 -1.32 0.00 0.00 176.35 173.67 2zee s GLN 194 N -1.10 0.15 -0.04 1.98 0.74 -0.81 -0.35 119.66 120.23 2zee s GLN 194 Ca 0.10 -0.03 0.05 0.00 0.05 0.00 0.00 55.36 55.53 2zee s GLN 194 Cb -0.09 -0.19 -0.02 0.00 1.10 0.00 0.00 33.01 33.81 2zee s GLN 194 CO 0.01 0.00 -0.20 -0.51 -0.55 0.00 0.00 175.29 174.05 2zee s LEU 195 N 0.15 2.42 -0.08 3.68 1.43 0.11 -1.72 118.68 124.66 2zee s LEU 195 Ca -0.01 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2zee s LEU 195 Cb -0.03 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.75 2zee s LEU 195 CO -0.00 0.32 -0.11 -0.63 0.23 0.00 0.00 176.35 176.16 2zee s ILE 196 N -0.60 1.11 -0.37 -0.59 1.01 -0.02 -0.95 121.20 120.80 2zee s ILE 196 Ca 0.09 -0.42 -0.04 0.00 0.00 0.00 0.00 60.65 60.28 2zee s ILE 196 Cb -0.11 -1.05 0.08 0.00 0.01 0.00 0.00 42.46 41.39 2zee s ILE 196 CO 0.00 0.36 0.13 -0.36 0.00 0.00 0.00 174.94 175.08 2zee s PHE 197 N 1.02 3.42 0.33 3.97 0.08 0.80 -1.74 117.98 125.84 2zee s PHE 197 Ca -0.08 -2.01 -0.27 0.00 0.12 0.00 0.00 56.93 54.69 2zee s PHE 197 Cb -0.15 -2.72 -0.09 0.00 -0.57 0.00 0.00 43.02 39.49 2zee s PHE 197 CO -0.01 -0.87 1.02 -0.06 -0.10 0.00 0.00 175.22 175.20 2zee s PHE 198 N 1.24 3.56 0.26 0.36 0.08 0.11 -1.21 117.98 122.38 2zee s PHE 198 Ca 0.02 1.73 0.05 0.00 0.12 0.00 0.00 56.93 58.86 2zee s PHE 198 Cb -0.21 -3.10 -0.03 0.00 -0.57 0.00 0.00 43.02 39.11 2zee s PHE 198 CO -0.02 -0.24 0.36 0.34 -0.10 0.00 0.00 175.22 175.56 2zee s ASP 199 N -1.34 6.18 -1.37 1.36 2.15 -1.26 -0.76 116.67 121.63 2zee s ASP 199 Ca 0.50 -0.00 -0.07 0.00 0.43 0.00 0.00 52.55 53.41 2zee s ASP 199 Cb -0.24 -1.72 0.04 0.00 -0.30 0.00 0.00 42.92 40.70 2zee s ASP 199 CO 0.31 -0.12 0.48 0.61 -0.17 0.00 0.00 175.17 176.28 2zee n GLY 200 N -1.42 -0.50 0.31 2.66 0.00 -1.26 -2.24 105.19 102.74 2zee n GLY 200 Ca -0.08 0.10 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 2zee n GLY 200 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2zee h GLU 201 N -1.02 1.05 -6.94 1.61 4.22 -1.91 -0.70 114.58 110.89 2zee h GLU 201 Ca -0.46 -0.30 -0.47 0.00 0.08 0.00 0.00 59.36 58.22 2zee h GLU 201 Cb 1.31 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2zee h GLU 201 CO 0.53 0.99 0.37 -1.21 -2.18 0.00 0.00 179.01 177.51 2zee s GLU 202 N -5.10 4.39 0.62 1.92 0.41 -1.26 -0.89 118.70 118.79 2zee s GLU 202 Ca -0.11 1.35 -0.17 0.00 -0.41 0.00 0.00 54.97 55.62 2zee s GLU 202 Cb 0.14 -2.61 -0.02 0.00 -1.78 0.00 0.00 34.13 29.86 2zee s GLU 202 CO 0.85 0.09 1.15 0.00 -0.49 0.00 0.00 175.26 176.86 2zee s ALA 203 N -1.73 2.51 -0.03 5.21 0.00 -1.26 -4.54 121.76 121.91 2zee s ALA 203 Ca 0.55 0.79 0.09 0.00 0.00 0.00 0.00 51.96 53.39 2zee s ALA 203 Cb -0.18 -3.38 -0.23 0.00 0.00 0.00 0.00 23.12 19.32 2zee s ALA 203 CO 0.23 -1.17 0.70 0.74 0.00 0.00 0.00 175.76 176.26 2zee h PHE 204 N 0.56 0.08 0.00 0.00 -1.00 -1.95 -3.41 116.94 111.21 2zee h PHE 204 Ca -0.49 -0.06 0.00 0.00 2.81 0.00 0.00 57.97 60.24 2zee h PHE 204 Cb 1.27 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.83 2zee h PHE 204 CO 0.51 1.11 -0.40 -0.11 -1.61 0.00 0.00 178.31 177.80 2zee n LEU 205 N -3.14 1.15 -3.58 1.54 7.94 -1.26 -4.83 117.00 114.81 2zee n LEU 205 Ca -0.17 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.71 2zee n LEU 205 Cb 1.04 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.94 2zee n LEU 205 CO 0.45 0.19 0.50 -2.28 -1.11 0.00 0.00 177.39 175.15 2zee s HIS 206 N -1.40 -0.87 -0.10 1.96 2.46 -1.26 -5.13 115.29 110.96 2zee s HIS 206 Ca 0.00 1.62 -0.32 0.00 0.47 0.00 0.00 55.06 56.83 2zee s HIS 206 Cb 0.00 0.52 -0.10 0.00 -0.13 0.00 0.00 32.58 32.87 2zee s HIS 206 CO 0.00 -0.43 1.98 1.87 -2.47 0.00 0.00 174.74 175.69 2zee n TRP 207 N 4.51 2.27 -3.83 3.88 -0.00 -1.26 -4.66 117.44 118.35 2zee n TRP 207 Ca -0.15 -0.10 -0.07 0.00 -0.00 0.00 0.00 57.50 57.17 2zee n TRP 207 Cb 0.55 -2.70 0.00 0.00 -0.00 0.00 0.00 31.31 29.16 2zee n TRP 207 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 2zee s SER 208 N 5.05 -0.13 0.24 5.87 1.04 -0.99 -4.99 113.70 119.79 2zee s SER 208 Ca 0.94 -0.82 -0.06 0.00 0.48 0.00 0.00 55.95 56.50 2zee s SER 208 Cb -0.59 0.75 0.43 0.00 0.10 0.00 0.00 66.02 66.71 2zee s SER 208 CO 0.47 -1.43 1.71 -0.65 0.98 0.00 0.00 173.24 174.31 2zee h PRO 209 N 2.00 0.33 -0.02 4.02 0.11 -1.93 -1.90 132.00 134.60 2zee h PRO 209 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2zee h PRO 209 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2zee h PRO 209 CO 0.31 0.22 -0.05 1.04 -0.21 0.00 0.00 178.00 179.31 2zee n GLN 210 N -5.09 1.74 -3.55 1.05 1.13 -1.26 -4.53 117.38 106.87 2zee n GLN 210 Ca 0.13 -1.19 -0.27 0.00 -1.94 0.00 0.00 57.00 53.73 2zee n GLN 210 Cb 0.41 -1.48 -0.10 0.00 0.11 0.00 0.00 30.24 29.19 2zee n GLN 210 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2zee n ASP 211 N 0.41 1.31 0.00 1.08 4.64 -0.72 -4.85 116.55 118.43 2zee n ASP 211 Ca 0.16 -2.83 0.00 0.00 -1.38 0.00 0.00 54.79 50.74 2zee n ASP 211 Cb 0.43 -0.65 0.00 0.00 -1.04 0.00 0.00 41.12 39.86 2zee n ASP 211 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2zee n SER 212 N 2.13 0.00 -4.16 1.67 3.41 -1.23 -2.34 113.62 113.10 2zee n SER 212 Ca 0.25 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.51 2zee n SER 212 Cb 0.43 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.35 2zee n SER 212 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zee n LEU 213 N 0.00 -1.41 0.04 1.04 4.77 -0.07 -4.85 117.00 116.52 2zee n LEU 213 Ca 0.00 -0.95 -0.11 0.00 -0.03 0.00 0.00 56.01 54.92 2zee n LEU 213 Cb 0.00 -1.93 -0.04 0.00 -2.33 0.00 0.00 43.42 39.12 2zee n LEU 213 CO 0.00 0.22 0.77 1.88 -1.33 0.00 0.00 177.39 178.93 2zee h TYR 214 N -1.23 -0.34 -0.27 -1.77 0.05 -1.36 -0.97 116.97 111.08 2zee h TYR 214 Ca -0.55 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.21 2zee h TYR 214 Cb 1.36 0.16 -0.01 0.00 1.01 0.00 0.00 36.73 39.25 2zee h TYR 214 CO 0.67 -0.20 0.07 0.78 -1.05 0.00 0.00 178.16 178.43 2zee h GLY 215 N -0.21 0.47 1.42 3.88 0.00 -1.58 -2.24 103.07 104.80 2zee h GLY 215 Ca 0.06 -0.29 -0.20 0.00 0.00 0.00 0.00 47.33 46.90 2zee h GLY 215 CO -0.15 0.27 -0.76 1.48 0.00 0.00 0.00 176.54 177.38 2zee h SER 216 N 0.27 0.68 -0.40 0.19 4.64 -1.77 0.40 113.55 117.56 2zee h SER 216 Ca 0.09 -0.45 -0.02 0.00 -0.47 0.00 0.00 61.79 60.94 2zee h SER 216 Cb 0.27 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.14 2zee h SER 216 CO -0.00 1.21 0.16 0.03 -0.87 0.00 0.00 176.83 177.36 2zee h ARG 217 N 0.39 0.59 0.23 4.77 3.08 -1.23 0.20 114.38 122.41 2zee h ARG 217 Ca -0.04 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2zee h ARG 217 Cb 1.36 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.31 2zee h ARG 217 CO 0.14 0.56 -0.11 1.25 -1.07 0.00 0.00 179.97 180.74 2zee h HIS 218 N 0.49 -0.29 -0.50 3.04 2.76 -1.34 -2.65 115.15 116.67 2zee h HIS 218 Ca 0.13 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.23 2zee h HIS 218 Cb 0.19 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.23 2zee h HIS 218 CO -0.00 -0.09 0.05 1.25 -1.30 0.00 0.00 177.93 177.83 2zee h LEU 219 N -0.43 0.82 -0.68 0.26 5.85 -0.79 -1.43 115.31 118.91 2zee h LEU 219 Ca -0.03 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.45 2zee h LEU 219 Cb 0.33 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2zee h LEU 219 CO 0.05 0.90 0.41 0.00 -0.34 0.00 0.00 178.44 179.46 2zee h ALA 220 N 0.96 0.90 -0.50 1.25 0.00 -0.64 0.13 119.26 121.36 2zee h ALA 220 Ca 0.15 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2zee h ALA 220 Cb 0.45 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zee h ALA 220 CO 0.02 0.15 -0.04 0.00 0.00 0.00 0.00 179.25 179.38 2zee h ALA 221 N 1.31 0.98 -0.18 0.00 0.00 -1.22 -1.06 119.26 119.10 2zee h ALA 221 Ca 0.28 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2zee h ALA 221 Cb 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2zee h ALA 221 CO -0.13 0.61 -0.10 -0.22 0.00 0.00 0.00 179.25 179.41 2zee h LYS 222 N 0.80 0.38 -0.25 0.00 3.64 -0.79 -2.88 116.57 117.48 2zee h LYS 222 Ca 0.14 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2zee h LYS 222 Cb 0.53 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2zee h LYS 222 CO 0.03 0.70 -0.28 0.52 -2.27 0.00 0.00 179.45 178.16 2zee h MET 223 N 0.06 0.49 0.00 1.90 2.86 -0.65 -2.54 114.93 117.06 2zee h MET 223 Ca 0.04 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2zee h MET 223 Cb 0.60 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2zee h MET 223 CO 0.03 0.73 0.00 0.00 1.06 0.00 0.00 176.91 178.73 2zee n ALA 224 N -2.49 1.50 -0.64 6.32 0.00 -0.41 -2.48 120.51 122.31 2zee n ALA 224 Ca -0.01 0.10 0.06 0.00 0.00 0.00 0.00 53.44 53.59 2zee n ALA 224 Cb 0.42 -1.35 0.08 0.00 0.00 0.00 0.00 19.45 18.61 2zee n ALA 224 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2zee n SER 225 N -2.17 2.19 -4.32 0.00 3.41 -0.98 -4.82 113.62 106.93 2zee n SER 225 Ca 0.01 -2.64 -0.35 0.00 -0.26 0.00 0.00 58.87 55.63 2zee n SER 225 Cb 0.18 -0.25 -0.14 0.00 -0.26 0.00 0.00 64.21 63.73 2zee n SER 225 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zee s THR 226 N -2.10 3.44 0.34 6.66 2.01 -1.04 -5.05 115.64 119.89 2zee s THR 226 Ca 0.19 -0.51 -0.29 0.00 0.31 0.00 0.00 61.69 61.39 2zee s THR 226 Cb 0.17 -2.59 -0.12 0.00 0.01 0.00 0.00 72.50 69.97 2zee s THR 226 CO 0.02 0.39 1.46 -2.65 -0.69 0.00 0.00 174.62 173.14 2zee n PRO 227 N 4.80 2.50 -3.72 4.92 -0.02 -1.26 -1.38 135.00 140.83 2zee n PRO 227 Ca -0.18 0.88 -0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2zee n PRO 227 Cb 0.50 -2.58 -0.12 0.00 -0.02 0.00 0.00 33.50 31.29 2zee n PRO 227 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zee s HIS 228 N -0.74 -0.44 1.02 6.00 2.46 0.00 -4.32 115.29 119.28 2zee s HIS 228 Ca 0.58 1.00 -0.15 0.00 0.47 0.00 0.00 55.06 56.95 2zee s HIS 228 Cb -0.52 0.15 0.20 0.00 -0.13 0.00 0.00 32.58 32.29 2zee s HIS 228 CO 0.58 -0.26 1.17 -1.25 -2.47 0.00 0.00 174.74 172.52 2zee s PRO 229 N 1.01 0.21 0.00 2.88 0.04 -1.26 -4.09 135.00 133.79 2zee s PRO 229 Ca -0.07 0.01 -0.38 0.00 0.04 0.00 0.00 61.00 60.60 2zee s PRO 229 Cb -0.07 -1.76 -0.17 0.00 0.04 0.00 0.00 34.50 32.54 2zee s PRO 229 CO -0.08 -2.77 1.40 -2.30 0.04 0.00 0.00 177.00 173.29 2zee n PRO 230 N -4.11 1.03 0.00 0.56 -0.02 -1.26 -0.90 135.00 130.30 2zee n PRO 230 Ca 0.11 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2zee n PRO 230 Cb 0.59 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2zee n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zee n GLY 231 N 2.76 1.50 3.68 -1.23 0.00 -1.26 -5.06 105.19 105.58 2zee n GLY 231 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2zee n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zee n ALA 232 N -1.57 0.56 -0.05 4.61 0.00 -0.08 -4.95 120.51 119.03 2zee n ALA 232 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2zee n ALA 232 Cb 0.00 -2.24 -0.15 0.00 0.00 0.00 0.00 19.45 17.07 2zee n ALA 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2zee n ARG 233 N -1.91 0.83 -0.05 0.00 1.74 -1.26 -4.75 116.66 111.26 2zee n ARG 233 Ca 0.15 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2zee n ARG 233 Cb 0.48 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2zee n ARG 233 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zee n GLY 234 N 1.66 -1.75 3.31 -0.13 0.00 -1.26 -5.08 105.19 101.93 2zee n GLY 234 Ca -0.18 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 2zee n GLY 234 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zee s THR 235 N -0.18 1.93 0.43 2.61 -4.23 -1.26 -5.08 115.64 109.87 2zee s THR 235 Ca 0.01 -1.35 0.07 0.00 -1.18 0.00 0.00 61.69 59.23 2zee s THR 235 Cb 0.00 -1.67 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 2zee s THR 235 CO 0.00 0.26 0.18 -0.94 -0.54 0.00 0.00 174.62 173.57 2zee s SER 236 N -1.32 4.38 0.35 3.99 1.04 -1.26 -0.82 113.70 120.07 2zee s SER 236 Ca 0.10 -1.16 0.04 0.00 0.48 0.00 0.00 55.95 55.40 2zee s SER 236 Cb -0.09 -0.30 0.68 0.00 0.10 0.00 0.00 66.02 66.40 2zee s SER 236 CO 0.02 -0.62 1.99 1.56 0.98 0.00 0.00 173.24 177.17 2zee h GLN 237 N 1.38 0.79 -0.51 4.02 4.20 -0.90 -1.32 115.11 122.77 2zee h GLN 237 Ca -0.42 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.25 2zee h GLN 237 Cb 1.26 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.84 2zee h GLN 237 CO 0.70 0.52 0.34 1.25 -0.67 0.00 0.00 178.83 180.97 2zee h LEU 238 N 0.82 0.56 -1.28 1.46 6.46 -1.81 0.08 115.31 121.59 2zee h LEU 238 Ca 0.27 -0.01 -0.07 0.00 -0.12 0.00 0.00 57.88 57.95 2zee h LEU 238 Cb 0.07 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 2zee h LEU 238 CO -0.08 0.40 -0.33 0.45 -0.62 0.00 0.00 178.44 178.26 2zee h HIS 239 N 0.66 0.00 0.00 1.25 3.86 -1.57 -2.81 115.15 116.54 2zee h HIS 239 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2zee h HIS 239 Cb -0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.44 2zee h HIS 239 CO -0.00 0.33 0.00 0.41 0.86 0.00 0.00 177.93 179.53 2zee n GLY 240 N -0.29 -0.99 3.47 2.45 0.00 0.01 -4.62 105.19 105.22 2zee n GLY 240 Ca -0.01 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2zee n GLY 240 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zee s MET 241 N -2.38 3.13 0.16 1.61 1.00 -1.06 -0.76 119.30 121.00 2zee s MET 241 Ca 0.28 -0.72 -0.16 0.00 0.00 0.00 0.00 55.69 55.09 2zee s MET 241 Cb 0.17 -4.21 0.02 0.00 0.00 0.00 0.00 34.83 30.81 2zee s MET 241 CO 0.34 -1.84 1.81 -0.44 0.00 0.00 0.00 175.02 174.90 2zee h ASP 242 N 9.61 0.49 -3.38 3.03 5.19 -1.63 -3.42 116.42 126.31 2zee h ASP 242 Ca -0.29 -0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.12 2zee h ASP 242 Cb 1.07 -0.12 -0.23 0.00 0.18 0.00 0.00 39.33 40.23 2zee h ASP 242 CO 1.19 0.36 0.18 -0.22 -3.12 0.00 0.00 179.24 177.64 2zee s LEU 243 N -10.14 -0.73 -0.39 1.55 2.96 -1.26 -4.44 118.68 106.23 2zee s LEU 243 Ca -0.13 1.29 -0.10 0.00 -0.22 0.00 0.00 54.13 54.97 2zee s LEU 243 Cb 0.11 2.26 0.05 0.00 0.50 0.00 0.00 46.19 49.11 2zee s LEU 243 CO 0.73 -0.21 0.23 -0.22 -1.32 0.00 0.00 176.35 175.55 2zee s LEU 244 N 0.85 4.91 -0.50 -0.68 2.96 -0.20 -0.55 118.68 125.48 2zee s LEU 244 Ca -0.04 -1.22 -0.17 0.00 -0.22 0.00 0.00 54.13 52.48 2zee s LEU 244 Cb -0.05 -2.01 0.08 0.00 0.50 0.00 0.00 46.19 44.72 2zee s LEU 244 CO -0.09 -0.46 0.49 -0.69 -1.32 0.00 0.00 176.35 174.29 2zee s VAL 245 N 1.50 5.11 -0.28 1.68 1.01 0.31 -1.38 120.40 128.35 2zee s VAL 245 Ca 0.02 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 2zee s VAL 245 Cb -0.21 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 2zee s VAL 245 CO 0.05 -0.73 0.22 -0.22 0.00 0.00 0.00 175.10 174.42 2zee s LEU 246 N 1.96 4.03 -0.19 3.92 2.96 -0.62 -1.11 118.68 129.62 2zee s LEU 246 Ca 0.07 0.05 -0.10 0.00 -0.22 0.00 0.00 54.13 53.93 2zee s LEU 246 Cb -0.24 -2.18 -0.05 0.00 0.50 0.00 0.00 46.19 44.23 2zee s LEU 246 CO 0.07 -0.07 0.13 -0.76 -1.32 0.00 0.00 176.35 174.40 2zee s LEU 247 N 1.80 4.19 -0.10 -0.68 1.02 -0.35 -0.29 118.68 124.27 2zee s LEU 247 Ca 0.08 0.23 -0.30 0.00 0.02 0.00 0.00 54.13 54.16 2zee s LEU 247 Cb -0.16 -2.08 0.09 0.00 0.02 0.00 0.00 46.19 44.06 2zee s LEU 247 CO 0.11 0.19 0.78 -0.62 0.02 0.00 0.00 176.35 176.82 2zee s ASP 248 N 0.28 -0.58 -1.46 2.29 2.15 -0.93 -4.44 116.67 113.98 2zee s ASP 248 Ca 0.08 0.69 -0.10 0.00 0.43 0.00 0.00 52.55 53.66 2zee s ASP 248 Cb -0.11 0.56 0.04 0.00 -0.30 0.00 0.00 42.92 43.10 2zee s ASP 248 CO -0.02 -0.50 0.92 0.18 -0.17 0.00 0.00 175.17 175.59 2zee n LEU 249 N 1.03 -2.79 -4.74 -1.34 4.77 -0.40 -4.18 117.00 109.35 2zee n LEU 249 Ca -0.16 -0.54 -0.36 0.00 -0.03 0.00 0.00 56.01 54.92 2zee n LEU 249 Cb 0.57 -2.79 -0.08 0.00 -2.33 0.00 0.00 43.42 38.79 2zee n LEU 249 CO 0.20 0.45 -0.26 -0.63 -1.33 0.00 0.00 177.39 175.82 2zee s ILE 250 N -3.24 4.76 0.00 -0.08 1.01 -1.00 -4.55 121.20 118.10 2zee s ILE 250 Ca 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.11 2zee s ILE 250 Cb -0.25 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.18 2zee s ILE 250 CO 0.65 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.80 2zee n GLY 251 N 2.22 1.05 3.87 6.18 0.00 -1.26 -4.35 105.19 112.90 2zee n GLY 251 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 2zee n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zee s ALA 252 N 0.00 3.18 0.52 4.61 0.00 -1.26 -0.15 121.76 128.65 2zee s ALA 252 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 51.96 51.64 2zee s ALA 252 Cb 0.00 -2.95 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 2zee s ALA 252 CO 0.00 -0.48 1.01 -1.25 0.00 0.00 0.00 175.76 175.04 2zee s PRO 253 N -4.78 3.77 -1.25 0.00 0.04 -1.26 -4.22 135.00 127.31 2zee s PRO 253 Ca 0.54 1.17 -0.02 0.00 0.04 0.00 0.00 61.00 62.73 2zee s PRO 253 Cb -0.11 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2zee s PRO 253 CO 0.46 -0.43 0.98 0.09 0.04 0.00 0.00 177.00 178.14 2zee n ASN 254 N -1.38 -2.53 -4.81 6.66 3.02 -1.26 -4.98 115.26 109.97 2zee n ASN 254 Ca 0.08 -0.65 -0.33 0.00 -0.03 0.00 0.00 54.58 53.65 2zee n ASN 254 Cb 0.53 -4.92 -0.03 0.00 -0.61 0.00 0.00 39.78 34.76 2zee n ASN 254 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2zee s PRO 255 N -5.61 3.78 -0.20 3.52 0.04 -1.26 -5.03 135.00 130.23 2zee s PRO 255 Ca 0.09 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.37 2zee s PRO 255 Cb -0.04 -2.10 0.06 0.00 0.04 0.00 0.00 34.50 32.46 2zee s PRO 255 CO 0.75 -0.44 -0.01 0.95 0.04 0.00 0.00 177.00 178.29 2zee s THR 256 N -2.17 0.94 -0.33 1.26 -4.23 -1.26 -4.28 115.64 105.58 2zee s THR 256 Ca 0.65 -0.78 -0.16 0.00 -1.18 0.00 0.00 61.69 60.22 2zee s THR 256 Cb -0.15 -1.32 -0.01 0.00 1.34 0.00 0.00 72.50 72.36 2zee s THR 256 CO 0.24 -0.12 0.41 -0.36 -0.54 0.00 0.00 174.62 174.25 2zee s PHE 257 N 1.67 3.21 0.67 3.99 0.08 -0.12 -1.12 117.98 126.36 2zee s PHE 257 Ca -0.02 0.13 -0.11 0.00 0.12 0.00 0.00 56.93 57.05 2zee s PHE 257 Cb -0.17 -2.73 -0.01 0.00 -0.57 0.00 0.00 43.02 39.54 2zee s PHE 257 CO -0.07 -0.42 1.06 -1.25 -0.10 0.00 0.00 175.22 174.44 2zee s PRO 258 N 2.14 3.20 -1.04 0.24 0.04 -1.26 -3.45 135.00 134.87 2zee s PRO 258 Ca 0.15 0.63 -0.15 0.00 0.04 0.00 0.00 61.00 61.67 2zee s PRO 258 Cb -0.16 -2.04 0.19 0.00 0.04 0.00 0.00 34.50 32.52 2zee s PRO 258 CO 0.12 -0.83 1.16 1.21 0.04 0.00 0.00 177.00 178.70 2zee s ASN 259 N -4.23 6.92 0.26 6.66 3.04 -0.59 -4.91 114.94 122.10 2zee s ASN 259 Ca 0.57 -2.75 -0.03 0.00 0.04 0.00 0.00 52.86 50.68 2zee s ASN 259 Cb -0.11 -2.33 0.33 0.00 -1.54 0.00 0.00 41.25 37.59 2zee s ASN 259 CO 0.53 -0.73 1.82 -0.26 -3.04 0.00 0.00 177.10 175.42 2zee h PHE 260 N 7.71 0.99 -3.32 0.43 -1.00 -1.86 -3.36 116.94 116.52 2zee h PHE 260 Ca 0.20 -0.08 -0.68 0.00 2.81 0.00 0.00 57.97 60.23 2zee h PHE 260 Cb 0.95 -0.29 -0.33 0.00 3.61 0.00 0.00 35.95 39.89 2zee h PHE 260 CO 1.05 0.78 -0.87 -0.06 -1.61 0.00 0.00 178.31 177.59 2zee s PHE 261 N -5.37 2.59 0.32 -0.55 0.08 -1.26 -4.64 117.98 109.14 2zee s PHE 261 Ca -0.11 -1.08 0.03 0.00 0.12 0.00 0.00 56.93 55.89 2zee s PHE 261 Cb 0.16 -1.73 0.60 0.00 -0.57 0.00 0.00 43.02 41.48 2zee s PHE 261 CO 0.81 -0.44 1.91 -1.35 -0.10 0.00 0.00 175.22 176.06 2zee h PRO 262 N 6.80 0.91 0.00 0.24 0.11 -1.96 -1.65 132.00 136.45 2zee h PRO 262 Ca -0.21 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2zee h PRO 262 Cb 1.23 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2zee h PRO 262 CO 0.49 0.60 0.00 0.27 -0.21 0.00 0.00 178.00 179.15 2zee n ASN 263 N -4.50 0.00 0.00 -2.05 6.94 -1.26 -2.87 115.26 111.52 2zee n ASN 263 Ca 0.14 -1.07 0.00 0.00 -0.02 0.00 0.00 54.58 53.62 2zee n ASN 263 Cb 0.23 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 2zee n ASN 263 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2zee n SER 264 N -0.87 0.46 -0.32 0.53 3.41 -0.81 -4.85 113.62 111.17 2zee n SER 264 Ca 0.15 -1.07 0.14 0.00 -0.26 0.00 0.00 58.87 57.83 2zee n SER 264 Cb 0.07 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.35 2zee n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zee h ALA 265 N 0.00 1.55 0.00 7.33 0.00 -1.18 0.78 119.26 127.74 2zee h ALA 265 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zee h ALA 265 Cb 0.40 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2zee h ALA 265 CO 0.00 -0.29 -0.14 0.07 0.00 0.00 0.00 179.25 178.89 2zee h ARG 266 N 0.49 0.00 0.00 0.00 0.11 -1.89 0.88 114.38 113.97 2zee h ARG 266 Ca 0.58 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.46 2zee h ARG 266 Cb 1.08 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.14 2zee h ARG 266 CO -0.49 0.14 -0.94 -1.49 0.10 0.00 0.00 179.97 177.28 2zee h TRP 267 N 0.00 0.00 -0.40 4.08 4.06 -1.25 -2.60 115.95 119.84 2zee h TRP 267 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2zee h TRP 267 Cb 0.26 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.40 2zee h TRP 267 CO 0.00 0.94 0.13 0.35 -3.56 0.00 0.00 178.44 176.30 2zee h PHE 268 N 0.00 0.63 -0.16 0.49 3.57 -0.44 -1.79 116.94 119.25 2zee h PHE 268 Ca -0.01 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.46 2zee h PHE 268 Cb 1.69 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.24 2zee h PHE 268 CO 0.00 0.59 0.11 0.93 -2.23 0.00 0.00 178.31 177.71 2zee h GLU 269 N 0.50 0.09 -0.56 1.11 5.08 -0.84 0.15 114.58 120.11 2zee h GLU 269 Ca 0.13 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2zee h GLU 269 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2zee h GLU 269 CO -0.00 0.06 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 2zee h ARG 270 N 0.09 0.98 -0.60 2.33 2.47 -0.94 -1.03 114.38 117.68 2zee h ARG 270 Ca 0.07 -0.31 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2zee h ARG 270 Cb 0.18 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 2zee h ARG 270 CO -0.01 0.98 0.38 -0.07 0.56 0.00 0.00 179.97 181.81 2zee h LEU 271 N 0.86 0.71 0.30 3.04 3.38 -0.26 0.16 115.31 123.51 2zee h LEU 271 Ca 0.16 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zee h LEU 271 Cb 0.54 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2zee h LEU 271 CO 0.03 0.54 -0.25 1.56 0.09 0.00 0.00 178.44 180.40 2zee h GLN 272 N 0.81 -0.55 -0.91 1.13 4.20 -1.14 0.96 115.11 119.62 2zee h GLN 272 Ca 0.22 0.04 0.11 0.00 0.06 0.00 0.00 58.65 59.07 2zee h GLN 272 Cb -0.06 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 27.78 2zee h GLN 272 CO -0.04 -0.36 0.59 0.00 -0.67 0.00 0.00 178.83 178.34 2zee h ALA 273 N 0.06 1.65 -0.24 3.87 0.00 -0.77 0.15 119.26 123.98 2zee h ALA 273 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2zee h ALA 273 Cb 0.50 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2zee h ALA 273 CO -0.03 0.15 -0.27 0.82 0.00 0.00 0.00 179.25 179.92 2zee h ILE 274 N 0.87 1.32 -0.25 0.00 2.04 -0.25 -2.16 117.51 119.08 2zee h ILE 274 Ca 0.44 -1.45 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 2zee h ILE 274 Cb 0.48 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 2zee h ILE 274 CO -0.20 0.45 0.15 -0.08 0.00 0.00 0.00 178.15 178.47 2zee h GLU 275 N 0.31 0.34 -0.32 2.37 4.81 0.46 -1.17 114.58 121.38 2zee h GLU 275 Ca 0.03 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zee h GLU 275 Cb 0.84 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 2zee h GLU 275 CO 0.07 0.28 0.19 1.25 -0.73 0.00 0.00 179.01 180.07 2zee h HIS 276 N 0.31 0.42 -0.40 0.92 2.76 -0.78 -2.30 115.15 116.06 2zee h HIS 276 Ca 0.09 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.13 2zee h HIS 276 Cb 0.03 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2zee h HIS 276 CO -0.04 0.30 -0.27 1.49 -1.30 0.00 0.00 177.93 178.11 2zee h GLU 277 N 0.41 0.85 -0.15 5.26 4.57 -1.26 -1.31 114.58 122.96 2zee h GLU 277 Ca 0.11 -0.37 -0.08 0.00 -1.18 0.00 0.00 59.36 57.84 2zee h GLU 277 Cb 0.00 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2zee h GLU 277 CO -0.02 1.01 -0.28 -0.07 -1.18 0.00 0.00 179.01 178.47 2zee h LEU 278 N 0.73 0.28 -0.01 1.64 3.38 -1.16 -1.04 115.31 119.13 2zee h LEU 278 Ca 0.09 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zee h LEU 278 Cb 0.81 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2zee h LEU 278 CO 0.07 0.56 -0.00 -0.74 0.09 0.00 0.00 178.44 178.42 2zee h HIS 279 N 0.25 0.02 -0.31 1.13 2.76 -1.23 0.22 115.15 117.99 2zee h HIS 279 Ca 0.04 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.22 2zee h HIS 279 Cb 0.63 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2zee h HIS 279 CO 0.01 0.42 0.21 0.93 -1.30 0.00 0.00 177.93 178.19 2zee h GLU 280 N -0.38 0.34 -0.12 5.26 4.39 -1.05 0.79 114.58 123.80 2zee h GLU 280 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2zee h GLU 280 Cb 0.41 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 2zee h GLU 280 CO 0.00 0.22 0.00 1.28 -1.16 0.00 0.00 179.01 179.35 2zee n LEU 281 N -4.49 0.92 -2.39 1.33 4.77 -0.41 -4.89 117.00 111.84 2zee n LEU 281 Ca 0.02 -0.42 -0.20 0.00 -0.03 0.00 0.00 56.01 55.39 2zee n LEU 281 Cb 0.12 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 2zee n LEU 281 CO 0.35 0.21 -0.16 0.61 -1.33 0.00 0.00 177.39 177.07 2zee n GLY 282 N 0.90 -0.42 1.14 -0.72 0.00 0.27 -4.89 105.19 101.47 2zee n GLY 282 Ca 0.12 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2zee n GLY 282 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zee n LEU 283 N -3.08 3.42 -4.57 0.99 4.77 0.74 -4.94 117.00 114.33 2zee n LEU 283 Ca -0.18 -1.43 -0.28 0.00 -0.03 0.00 0.00 56.01 54.09 2zee n LEU 283 Cb 0.65 -0.21 -0.09 0.00 -2.33 0.00 0.00 43.42 41.43 2zee n LEU 283 CO 0.32 0.71 -0.41 -0.76 -1.33 0.00 0.00 177.39 175.92 2zee s LEU 284 N -1.57 2.99 0.01 2.23 1.02 -1.22 -4.95 118.68 117.18 2zee s LEU 284 Ca 0.37 -0.51 0.05 0.00 0.02 0.00 0.00 54.13 54.06 2zee s LEU 284 Cb 0.23 -1.72 -0.03 0.00 0.02 0.00 0.00 46.19 44.69 2zee s LEU 284 CO 0.32 0.13 -0.12 -0.54 0.02 0.00 0.00 176.35 176.16 2zee s LYS 285 N -2.61 2.38 -1.68 1.70 1.02 -1.26 -4.66 119.74 114.62 2zee s LYS 285 Ca 0.23 -0.81 -0.16 0.00 0.02 0.00 0.00 55.97 55.26 2zee s LYS 285 Cb -0.10 -2.37 0.14 0.00 -0.52 0.00 0.00 37.83 34.98 2zee s LYS 285 CO 0.15 0.58 0.65 -0.25 -0.92 0.00 0.00 175.35 175.56 2zee n ASP 286 N 1.69 -2.37 -4.10 2.83 8.00 -1.26 -4.76 116.55 116.58 2zee n ASP 286 Ca -0.16 -1.07 -0.27 0.00 0.71 0.00 0.00 54.79 54.00 2zee n ASP 286 Cb 0.52 -2.53 -0.17 0.00 -0.02 0.00 0.00 41.12 38.93 2zee n ASP 286 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2zee s HIS 287 N -3.45 1.88 0.09 1.24 2.46 -1.26 -4.99 115.29 111.25 2zee s HIS 287 Ca 0.61 -0.73 0.09 0.00 0.47 0.00 0.00 55.06 55.49 2zee s HIS 287 Cb -0.34 -1.31 -0.04 0.00 -0.13 0.00 0.00 32.58 30.76 2zee s HIS 287 CO 0.94 -0.33 -0.21 -1.54 -2.47 0.00 0.00 174.74 171.14 2zee s SER 288 N 0.53 3.67 0.51 9.88 1.04 -1.26 -5.00 113.70 123.07 2zee s SER 288 Ca -0.16 -0.55 0.34 0.00 0.48 0.00 0.00 55.95 56.06 2zee s SER 288 Cb -0.17 -0.48 1.68 0.00 0.10 0.00 0.00 66.02 67.16 2zee s SER 288 CO 0.06 0.21 2.03 -0.07 0.98 0.00 0.00 173.24 176.45 2zee h LEU 289 N 4.15 0.00 -0.33 2.42 3.38 -2.00 -1.76 115.31 121.17 2zee h LEU 289 Ca -0.49 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.29 2zee h LEU 289 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 2zee h LEU 289 CO 0.45 0.00 -0.83 -0.08 0.09 0.00 0.00 178.44 178.07 2zee h GLU 290 N 0.00 0.30 -1.06 1.13 4.57 -2.05 -3.17 114.58 114.31 2zee h GLU 290 Ca 0.00 -0.29 -0.65 0.00 -1.18 0.00 0.00 59.36 57.24 2zee h GLU 290 Cb 0.20 0.07 -0.33 0.00 -0.16 0.00 0.00 28.75 28.53 2zee h GLU 290 CO 0.00 0.97 0.33 0.41 -1.18 0.00 0.00 179.01 179.55 2zee n GLY 291 N 0.75 6.00 3.76 1.92 0.00 -0.68 -5.03 105.19 111.90 2zee n GLY 291 Ca -0.04 -2.45 -0.39 0.00 0.00 0.00 0.00 46.02 43.13 2zee n GLY 291 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zee s ARG 292 N -3.78 3.39 0.05 1.61 1.70 -1.13 -4.74 118.95 116.06 2zee s ARG 292 Ca 0.59 2.26 -0.18 0.00 -0.47 0.00 0.00 55.73 57.93 2zee s ARG 292 Cb 0.47 -2.42 -0.15 0.00 -0.57 0.00 0.00 34.95 32.28 2zee s ARG 292 CO -0.05 -1.00 1.29 1.88 -1.08 0.00 0.00 175.30 176.35 2zee h TYR 293 N 1.83 0.63 -2.99 5.89 0.05 -1.90 -3.41 116.97 117.08 2zee h TYR 293 Ca -0.51 -0.24 -0.72 0.00 0.05 0.00 0.00 58.73 57.32 2zee h TYR 293 Cb 1.28 -0.11 -0.21 0.00 1.01 0.00 0.00 36.73 38.70 2zee h TYR 293 CO 0.48 0.97 0.15 -0.06 -1.05 0.00 0.00 178.16 178.64 2zee s PHE 294 N -3.96 3.13 0.34 4.88 0.08 -1.26 -0.94 117.98 120.25 2zee s PHE 294 Ca -0.13 -1.17 -0.25 0.00 0.12 0.00 0.00 56.93 55.50 2zee s PHE 294 Cb 0.06 -4.00 -0.10 0.00 -0.57 0.00 0.00 43.02 38.41 2zee s PHE 294 CO 0.80 -1.25 0.94 -0.65 -0.10 0.00 0.00 175.22 174.97 2zee s GLN 295 N 2.26 4.51 -0.03 0.44 -1.52 -1.22 -4.82 119.66 119.28 2zee s GLN 295 Ca 0.13 1.28 -0.04 0.00 -1.95 0.00 0.00 55.36 54.79 2zee s GLN 295 Cb -0.21 -2.67 -0.15 0.00 -0.22 0.00 0.00 33.01 29.76 2zee s GLN 295 CO 0.02 0.22 3.00 0.09 -0.25 0.00 0.00 175.29 178.37 2zee n ASN 296 N 0.31 5.37 -4.14 5.90 4.13 -1.26 -4.46 115.26 121.10 2zee n ASN 296 Ca 0.03 -2.50 -0.20 0.00 1.68 0.00 0.00 54.58 53.58 2zee n ASN 296 Cb 0.51 -1.30 -0.13 0.00 -1.54 0.00 0.00 39.78 37.31 2zee n ASN 296 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2zee s TYR 297 N 0.47 1.23 0.60 3.10 -0.85 -1.26 -5.06 117.35 115.58 2zee s TYR 297 Ca 0.43 -0.35 0.03 0.00 -0.52 0.00 0.00 57.07 56.66 2zee s TYR 297 Cb 0.21 -0.73 0.07 0.00 0.38 0.00 0.00 41.96 41.89 2zee s TYR 297 CO -0.01 0.03 0.83 -1.54 -1.52 0.00 0.00 175.55 173.35 2zee s SER 298 N -1.11 4.95 -0.35 -0.18 1.04 -1.26 -1.54 113.70 115.24 2zee s SER 298 Ca 0.02 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.14 2zee s SER 298 Cb -0.08 -0.34 0.15 0.00 0.10 0.00 0.00 66.02 65.84 2zee s SER 298 CO 0.01 -1.40 0.29 -0.47 0.98 0.00 0.00 173.24 172.66 2zee s TYR 299 N -2.84 0.15 0.13 5.02 6.14 -1.26 -4.84 117.35 119.86 2zee s TYR 299 Ca 0.61 -1.14 -0.09 0.00 0.64 0.00 0.00 57.07 57.09 2zee s TYR 299 Cb -0.08 -0.64 0.14 0.00 0.42 0.00 0.00 41.96 41.80 2zee s TYR 299 CO 0.40 -0.90 0.86 0.41 0.64 0.00 0.00 175.55 176.96 2zee n GLY 300 N 4.25 -1.13 0.00 8.97 0.00 -1.26 -4.54 105.19 111.48 2zee n GLY 300 Ca 0.10 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.74 2zee n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zee n GLY 301 N -1.27 1.62 3.37 -0.02 0.00 -1.26 -5.08 105.19 102.56 2zee n GLY 301 Ca 0.06 -1.98 -0.20 0.00 0.00 0.00 0.00 46.02 43.90 2zee n GLY 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zee s VAL 302 N 1.86 1.91 -0.15 1.61 1.01 -1.26 -4.97 120.40 120.40 2zee s VAL 302 Ca 0.00 -2.24 -0.07 0.00 0.00 0.00 0.00 61.98 59.67 2zee s VAL 302 Cb 0.00 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2zee s VAL 302 CO 0.00 -0.54 0.08 -0.63 0.00 0.00 0.00 175.10 174.01 2zee s ILE 303 N -2.81 4.95 0.11 2.22 1.01 -1.26 -5.06 121.20 120.36 2zee s ILE 303 Ca 0.24 0.01 -0.31 0.00 0.00 0.00 0.00 60.65 60.59 2zee s ILE 303 Cb -0.02 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 39.17 2zee s ILE 303 CO 0.09 0.52 1.59 -1.10 0.00 0.00 0.00 174.94 176.03 2zee s GLN 304 N -0.19 4.22 0.16 2.79 -1.52 -1.26 -4.91 119.66 118.94 2zee s GLN 304 Ca 0.08 2.31 -0.19 0.00 -1.95 0.00 0.00 55.36 55.61 2zee s GLN 304 Cb -0.12 -3.37 0.07 0.00 -0.22 0.00 0.00 33.01 29.37 2zee s GLN 304 CO 0.01 -0.65 0.93 -3.47 -0.25 0.00 0.00 175.29 171.86 2zee n ASP 305 N 4.73 -1.53 0.19 5.90 -0.08 -1.26 -5.03 116.55 119.47 2zee n ASP 305 Ca 0.14 -1.79 0.11 0.00 -1.51 0.00 0.00 54.79 51.75 2zee n ASP 305 Cb 0.40 2.48 0.61 0.00 2.34 0.00 0.00 41.12 46.95 2zee n ASP 305 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2zee h ASP 306 N 1.76 0.00 1.42 1.67 3.32 -1.93 -1.67 116.42 120.98 2zee h ASP 306 Ca -0.24 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 2zee h ASP 306 Cb 1.07 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2zee h ASP 306 CO 0.32 0.00 -0.25 1.12 -1.72 0.00 0.00 179.24 178.71 2zee h HIS 307 N 0.00 0.00 -0.51 4.55 2.07 -1.95 -3.37 115.15 115.94 2zee h HIS 307 Ca 0.00 0.00 0.10 0.00 -2.85 0.00 0.00 60.37 57.62 2zee h HIS 307 Cb 0.20 0.00 -0.10 0.00 2.57 0.00 0.00 27.41 30.08 2zee h HIS 307 CO 0.00 0.25 -0.15 0.82 -3.07 0.00 0.00 177.93 175.78 2zee h ILE 308 N 0.00 0.45 0.00 6.12 1.08 -1.65 0.37 117.51 123.88 2zee h ILE 308 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2zee h ILE 308 Cb 1.03 0.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2zee h ILE 308 CO 0.03 0.00 -0.10 -0.65 -0.69 0.00 0.00 178.15 176.74 2zee h PRO 309 N -0.03 0.00 0.16 2.37 0.11 -1.81 -1.03 132.00 131.77 2zee h PRO 309 Ca 0.24 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 66.03 2zee h PRO 309 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2zee h PRO 309 CO -0.54 0.10 -1.65 0.74 -0.21 0.00 0.00 178.00 176.44 2zee h PHE 310 N 0.00 0.62 -0.16 0.65 -1.00 -1.39 -3.32 116.94 112.34 2zee h PHE 310 Ca -0.00 -0.45 0.03 0.00 2.81 0.00 0.00 57.97 60.36 2zee h PHE 310 Cb 0.31 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.82 2zee h PHE 310 CO 0.00 1.64 -0.04 1.25 -1.61 0.00 0.00 178.31 179.56 2zee h LEU 311 N -0.03 -0.14 -0.61 1.54 5.85 -0.03 -0.14 115.31 121.74 2zee h LEU 311 Ca -0.34 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2zee h LEU 311 Cb 1.98 0.10 0.00 0.00 0.37 0.00 0.00 40.66 43.11 2zee h LEU 311 CO 0.13 -0.05 0.00 -2.11 -0.34 0.00 0.00 178.44 176.07 2zee n ARG 312 N -5.17 0.08 -0.37 1.25 1.85 -0.42 0.03 116.66 113.91 2zee n ARG 312 Ca -0.03 0.50 0.08 0.00 -1.00 0.00 0.00 57.85 57.40 2zee n ARG 312 Cb 0.10 -1.72 0.25 0.00 -1.05 0.00 0.00 32.46 30.05 2zee n ARG 312 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2zee n ARG 313 N -1.88 3.11 -0.72 2.89 1.74 -0.18 -4.98 116.66 116.64 2zee n ARG 313 Ca 0.00 -2.51 0.00 0.00 -0.77 0.00 0.00 57.85 54.57 2zee n ARG 313 Cb 0.07 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 2zee n ARG 313 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2zee n GLY 314 N 0.59 0.67 3.73 -0.13 0.00 0.10 -5.04 105.19 105.11 2zee n GLY 314 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zee n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zee s VAL 315 N -2.19 4.12 0.27 1.61 1.01 -0.51 -4.97 120.40 119.73 2zee s VAL 315 Ca 0.00 1.70 -0.30 0.00 0.00 0.00 0.00 61.98 63.38 2zee s VAL 315 Cb 0.00 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 2zee s VAL 315 CO 0.00 0.23 1.42 -2.84 0.00 0.00 0.00 175.10 173.91 2zee s PRO 316 N 0.20 4.27 -0.02 2.72 0.02 -1.26 -4.37 135.00 136.57 2zee s PRO 316 Ca 0.52 2.30 0.04 0.00 0.02 0.00 0.00 61.00 63.88 2zee s PRO 316 Cb -0.27 -3.10 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 2zee s PRO 316 CO 0.32 -0.39 -0.14 0.08 -0.33 0.00 0.00 177.00 176.54 2zee s VAL 317 N -0.22 1.13 -0.35 3.83 1.01 -1.26 -1.03 120.40 123.51 2zee s VAL 317 Ca 0.57 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.96 2zee s VAL 317 Cb -0.42 -0.96 0.09 0.00 0.00 0.00 0.00 36.38 35.10 2zee s VAL 317 CO 0.46 0.32 0.08 -0.22 0.00 0.00 0.00 175.10 175.74 2zee s LEU 318 N -0.22 4.64 -0.84 3.92 2.96 -0.48 -4.70 118.68 123.95 2zee s LEU 318 Ca 0.03 -1.86 -0.18 0.00 -0.22 0.00 0.00 54.13 51.90 2zee s LEU 318 Cb -0.07 -1.71 0.15 0.00 0.50 0.00 0.00 46.19 45.06 2zee s LEU 318 CO -0.00 -0.40 0.95 -2.28 -1.32 0.00 0.00 176.35 173.30 2zee s HIS 319 N 1.07 3.27 -1.44 5.38 5.65 -1.26 -1.59 115.29 126.38 2zee s HIS 319 Ca 0.05 -1.47 -0.15 0.00 0.25 0.00 0.00 55.06 53.75 2zee s HIS 319 Cb -0.21 -4.11 0.05 0.00 -1.18 0.00 0.00 32.58 27.13 2zee s HIS 319 CO -0.05 -1.32 2.16 1.28 -0.65 0.00 0.00 174.74 176.16 2zee n LEU 320 N 5.81 6.59 -4.07 8.88 4.77 0.60 -4.84 117.00 134.74 2zee n LEU 320 Ca 0.15 -4.11 -0.24 0.00 -0.03 0.00 0.00 56.01 51.77 2zee n LEU 320 Cb 0.47 -1.67 -0.16 0.00 -2.33 0.00 0.00 43.42 39.73 2zee n LEU 320 CO 0.47 0.98 -0.47 -0.51 -1.33 0.00 0.00 177.39 176.53 2zee s ILE 321 N 3.31 1.14 0.60 -0.08 2.07 -1.26 -2.19 121.20 124.79 2zee s ILE 321 Ca 0.48 -0.54 -0.12 0.00 -1.41 0.00 0.00 60.65 59.05 2zee s ILE 321 Cb 0.13 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.67 2zee s ILE 321 CO -0.06 0.34 1.02 -2.16 -1.91 0.00 0.00 174.94 172.17 2zee s PRO 322 N 0.20 3.66 -0.07 3.50 0.05 -1.26 -4.50 135.00 136.57 2zee s PRO 322 Ca -0.05 0.80 -0.03 0.00 0.05 0.00 0.00 61.00 61.77 2zee s PRO 322 Cb -0.11 -2.09 0.04 0.00 0.05 0.00 0.00 34.50 32.39 2zee s PRO 322 CO 0.02 -0.52 0.13 0.45 0.05 0.00 0.00 177.00 177.13 2zee s SER 323 N -3.94 0.87 0.99 6.66 0.15 -0.27 -3.90 113.70 114.25 2zee s SER 323 Ca 0.56 0.26 -0.12 0.00 0.70 0.00 0.00 55.95 57.35 2zee s SER 323 Cb -0.11 0.16 0.18 0.00 -1.71 0.00 0.00 66.02 64.54 2zee s SER 323 CO 0.49 -0.25 1.08 -2.16 1.20 0.00 0.00 173.24 173.61 2zee s PRO 324 N 2.26 0.50 0.82 5.44 0.04 -1.26 -4.52 135.00 138.28 2zee s PRO 324 Ca 0.04 0.92 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 2zee s PRO 324 Cb -0.12 -1.71 0.08 0.00 0.04 0.00 0.00 34.50 32.79 2zee s PRO 324 CO -0.05 -2.79 1.09 -0.06 0.04 0.00 0.00 177.00 175.23 2zee s PHE 325 N -2.75 2.54 0.60 0.56 0.08 -1.25 -4.83 117.98 112.93 2zee s PHE 325 Ca 0.66 1.38 -0.19 0.00 0.12 0.00 0.00 56.93 58.90 2zee s PHE 325 Cb -0.21 -3.09 -0.04 0.00 -0.57 0.00 0.00 43.02 39.12 2zee s PHE 325 CO 0.59 -1.99 1.15 -2.30 -0.10 0.00 0.00 175.22 172.58 2zee n PRO 326 N -3.63 1.13 0.21 0.24 -0.02 -1.26 -4.86 135.00 126.81 2zee n PRO 326 Ca 0.08 0.43 0.07 0.00 -2.02 0.00 0.00 63.50 62.06 2zee n PRO 326 Cb 0.54 -2.36 0.58 0.00 -0.02 0.00 0.00 33.50 32.24 2zee n PRO 326 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zee h GLU 327 N 0.71 0.10 -0.03 -0.52 5.08 -1.98 -1.94 114.58 116.00 2zee h GLU 327 Ca -0.50 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2zee h GLU 327 Cb 1.34 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.57 2zee h GLU 327 CO 0.53 0.09 0.00 1.33 -1.00 0.00 0.00 179.01 179.96 2zee n VAL 328 N -4.50 0.03 -1.61 3.13 0.24 -1.26 -4.95 118.33 109.41 2zee n VAL 328 Ca -0.02 -0.07 -0.59 0.00 -2.04 0.00 0.00 64.34 61.62 2zee n VAL 328 Cb 0.10 -0.18 -0.08 0.00 -1.47 0.00 0.00 33.84 32.22 2zee n VAL 328 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2zee n TRP 329 N -0.59 1.33 -3.51 6.34 -0.00 -0.73 -1.23 117.44 119.04 2zee n TRP 329 Ca 0.16 0.88 -0.26 0.00 -0.00 0.00 0.00 57.50 58.28 2zee n TRP 329 Cb 0.13 -2.24 0.01 0.00 -0.00 0.00 0.00 31.31 29.21 2zee n TRP 329 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.69 178.41 2zee n HIS 330 N 2.89 -2.01 -4.34 5.87 8.25 -1.26 -4.98 115.22 119.64 2zee n HIS 330 Ca 0.23 0.64 -0.18 0.00 -0.26 0.00 0.00 57.72 58.15 2zee n HIS 330 Cb 0.09 -3.61 -0.10 0.00 1.12 0.00 0.00 29.99 27.48 2zee n HIS 330 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2zee s THR 331 N -3.12 1.32 -0.01 1.59 -4.23 -0.36 -5.02 115.64 105.81 2zee s THR 331 Ca 0.49 -2.09 0.28 0.00 -1.18 0.00 0.00 61.69 59.19 2zee s THR 331 Cb -0.24 -2.23 0.29 0.00 1.34 0.00 0.00 72.50 71.66 2zee s THR 331 CO 0.60 -0.44 1.86 0.24 -0.54 0.00 0.00 174.62 176.34 2zee h MET 332 N 2.50 0.00 0.00 3.99 2.86 -1.93 -1.68 114.93 120.67 2zee h MET 332 Ca -0.38 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.26 2zee h MET 332 Cb 1.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.88 2zee h MET 332 CO 0.65 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 178.37 2zee n ASP 333 N -2.51 0.00 -4.08 1.22 8.00 -1.26 -4.23 116.55 113.69 2zee n ASP 333 Ca -0.01 -0.94 -0.43 0.00 0.71 0.00 0.00 54.79 54.11 2zee n ASP 333 Cb 0.09 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2zee n ASP 333 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2zee n ASP 334 N -1.01 4.92 -4.54 -2.24 2.03 -0.63 -4.61 116.55 110.47 2zee n ASP 334 Ca 0.23 -3.01 -0.31 0.00 0.52 0.00 0.00 54.79 52.22 2zee n ASP 334 Cb 0.11 -1.56 -0.08 0.00 -0.72 0.00 0.00 41.12 38.87 2zee n ASP 334 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2zee s ASN 335 N 2.10 3.70 0.22 1.67 2.20 -1.26 -1.56 114.94 122.01 2zee s ASN 335 Ca 0.43 -1.68 -0.09 0.00 -0.94 0.00 0.00 52.86 50.59 2zee s ASN 335 Cb 0.06 0.56 0.23 0.00 -2.00 0.00 0.00 41.25 40.10 2zee s ASN 335 CO -0.00 -0.90 1.85 -0.08 -2.94 0.00 0.00 177.10 175.03 2zee h GLU 336 N 1.48 0.87 -0.29 3.55 4.81 -1.96 -2.66 114.58 120.38 2zee h GLU 336 Ca -0.41 -0.05 0.06 0.00 -0.13 0.00 0.00 59.36 58.83 2zee h GLU 336 Cb 1.30 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2zee h GLU 336 CO 0.68 0.57 0.20 1.49 -0.73 0.00 0.00 179.01 181.22 2zee h GLU 337 N 0.89 0.10 -0.28 1.92 4.81 -1.97 -2.25 114.58 117.80 2zee h GLU 337 Ca 0.31 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 2zee h GLU 337 Cb 0.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2zee h GLU 337 CO -0.13 0.07 0.00 0.09 -0.73 0.00 0.00 179.01 178.31 2zee n ASN 338 N -4.47 2.31 -4.87 1.04 3.02 -1.00 -4.91 115.26 106.37 2zee n ASN 338 Ca 0.03 -1.85 -0.31 0.00 -0.03 0.00 0.00 54.58 52.43 2zee n ASN 338 Cb 0.29 -0.18 0.03 0.00 -0.61 0.00 0.00 39.78 39.31 2zee n ASN 338 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zee s LEU 339 N -1.43 3.05 -0.26 3.41 1.43 -0.85 -4.65 118.68 119.38 2zee s LEU 339 Ca 0.34 1.31 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 2zee s LEU 339 Cb 0.19 -4.22 0.07 0.00 0.03 0.00 0.00 46.19 42.26 2zee s LEU 339 CO 0.27 -1.18 -0.02 -0.62 0.23 0.00 0.00 176.35 175.02 2zee s ASP 340 N -4.20 4.03 0.23 2.29 -1.08 0.78 -4.94 116.67 113.78 2zee s ASP 340 Ca 0.57 -1.38 -0.08 0.00 -0.52 0.00 0.00 52.55 51.14 2zee s ASP 340 Cb -0.11 -1.23 0.37 0.00 -1.46 0.00 0.00 42.92 40.49 2zee s ASP 340 CO 0.53 -0.28 1.68 -0.08 0.52 0.00 0.00 175.17 177.54 2zee h GLU 341 N 7.91 0.20 -0.33 4.34 4.81 -1.97 -2.72 114.58 126.83 2zee h GLU 341 Ca -0.15 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 2zee h GLU 341 Cb 1.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2zee h GLU 341 CO 0.44 0.13 0.01 0.77 -0.73 0.00 0.00 179.01 179.62 2zee h SER 342 N 0.20 0.56 -0.31 1.04 0.02 -1.96 -1.05 113.55 112.06 2zee h SER 342 Ca 0.36 -0.30 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 2zee h SER 342 Cb 0.60 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.94 2zee h SER 342 CO -0.51 0.73 -0.06 0.74 -1.14 0.00 0.00 176.83 176.59 2zee h THR 343 N 0.38 0.71 -0.55 -2.27 2.02 -1.80 0.18 112.91 111.58 2zee h THR 343 Ca 0.09 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.23 2zee h THR 343 Cb 0.44 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 2zee h THR 343 CO 0.02 0.00 0.21 0.40 0.37 0.00 0.00 175.52 176.52 2zee h ILE 344 N 0.02 1.22 -0.49 3.11 2.04 -1.42 0.27 117.51 122.26 2zee h ILE 344 Ca 0.15 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2zee h ILE 344 Cb 0.22 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2zee h ILE 344 CO -0.30 0.27 0.22 -0.78 0.00 0.00 0.00 178.15 177.56 2zee h ASP 345 N 0.75 0.65 -0.40 1.72 3.58 -0.75 -0.17 116.42 121.80 2zee h ASP 345 Ca 0.18 -0.14 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 2zee h ASP 345 Cb 0.22 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 2zee h ASP 345 CO -0.01 0.61 0.15 0.78 -2.88 0.00 0.00 179.24 177.88 2zee h ASN 346 N 0.64 0.56 -0.43 2.28 2.35 -0.39 -2.71 115.58 117.88 2zee h ASN 346 Ca 0.17 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2zee h ASN 346 Cb 0.14 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2zee h ASN 346 CO -0.02 0.59 0.17 -0.07 -1.65 0.00 0.00 177.43 176.46 2zee h LEU 347 N 0.50 0.65 -0.81 1.61 3.38 -0.56 -1.44 115.31 118.64 2zee h LEU 347 Ca 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2zee h LEU 347 Cb 0.21 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 2zee h LEU 347 CO -0.01 0.60 0.47 0.78 0.09 0.00 0.00 178.44 180.38 2zee h ASN 348 N 0.70 0.99 -0.28 -0.43 2.35 -0.83 -0.29 115.58 117.80 2zee h ASN 348 Ca 0.17 -0.08 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2zee h ASN 348 Cb 0.17 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2zee h ASN 348 CO -0.01 0.78 -0.10 0.11 -1.65 0.00 0.00 177.43 176.56 2zee h LYS 349 N 1.12 0.56 -0.49 0.81 1.57 -1.13 0.29 116.57 119.29 2zee h LYS 349 Ca 0.29 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2zee h LYS 349 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 2zee h LYS 349 CO -0.05 0.78 0.31 0.82 -0.57 0.00 0.00 179.45 180.75 2zee h ILE 350 N 0.31 1.14 -0.20 1.86 2.04 -0.99 -1.75 117.51 119.92 2zee h ILE 350 Ca 0.07 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2zee h ILE 350 Cb 0.60 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2zee h ILE 350 CO 0.03 0.13 -0.04 0.25 0.00 0.00 0.00 178.15 178.53 2zee h LEU 351 N 0.66 0.38 -0.81 1.44 5.85 -0.99 -1.13 115.31 120.71 2zee h LEU 351 Ca 0.18 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2zee h LEU 351 Cb -0.05 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 2zee h LEU 351 CO -0.04 0.65 0.53 1.56 -0.34 0.00 0.00 178.44 180.81 2zee h GLN 352 N 0.10 1.04 -0.49 1.25 4.20 -0.86 0.15 115.11 120.49 2zee h GLN 352 Ca 0.05 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2zee h GLN 352 Cb 0.48 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2zee h GLN 352 CO 0.02 0.68 0.13 0.28 -0.67 0.00 0.00 178.83 179.27 2zee h VAL 353 N 1.07 1.23 -0.52 -0.54 2.07 -1.18 -1.74 116.25 116.64 2zee h VAL 353 Ca 0.31 -0.81 0.04 0.00 0.82 0.00 0.00 66.70 67.06 2zee h VAL 353 Cb -0.07 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.49 2zee h VAL 353 CO -0.08 0.29 0.28 0.15 0.02 0.00 0.00 177.57 178.23 2zee h PHE 354 N 0.66 0.52 -0.59 1.57 3.57 -0.66 -1.09 116.94 120.92 2zee h PHE 354 Ca 0.15 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 2zee h PHE 354 Cb 0.31 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 2zee h PHE 354 CO 0.02 0.27 0.08 0.28 -2.23 0.00 0.00 178.31 176.72 2zee h VAL 355 N 0.55 1.26 -0.69 1.41 2.07 -0.75 -1.76 116.25 118.34 2zee h VAL 355 Ca 0.22 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 2zee h VAL 355 Cb 0.10 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2zee h VAL 355 CO -0.14 0.37 0.19 -0.07 0.02 0.00 0.00 177.57 177.94 2zee h LEU 356 N 0.89 1.03 -0.43 2.57 3.38 -0.99 -1.28 115.31 120.49 2zee h LEU 356 Ca 0.18 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 2zee h LEU 356 Cb 0.45 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2zee h LEU 356 CO 0.02 0.99 0.02 -0.33 0.09 0.00 0.00 178.44 179.22 2zee h GLU 357 N 1.03 0.74 -0.41 1.13 5.08 -1.07 0.24 114.58 121.33 2zee h GLU 357 Ca 0.22 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2zee h GLU 357 Cb 0.35 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2zee h GLU 357 CO -0.00 0.81 0.16 -0.92 -1.00 0.00 0.00 179.01 178.06 2zee h TYR 358 N 0.59 0.61 -0.00 4.33 3.20 -1.14 0.03 116.97 124.60 2zee h TYR 358 Ca 0.12 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2zee h TYR 358 Cb 0.46 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2zee h TYR 358 CO 0.04 0.54 -0.00 1.28 -1.64 0.00 0.00 178.16 178.37 2zee n LEU 359 N -4.64 0.03 -3.53 2.82 4.77 -0.50 -4.81 117.00 111.13 2zee n LEU 359 Ca -0.00 0.10 -0.19 0.00 -0.03 0.00 0.00 56.01 55.89 2zee n LEU 359 Cb 0.14 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2zee n LEU 359 CO 0.37 0.01 0.06 1.41 -1.33 0.00 0.00 177.39 177.90 2zee n HIS 360 N -1.09 -2.12 0.02 -1.77 8.25 -0.25 -5.06 115.22 113.20 2zee n HIS 360 Ca 0.20 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.57 2zee n HIS 360 Cb 0.17 -4.84 0.00 0.00 1.12 0.00 0.00 29.99 26.44 2zee n HIS 360 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26